REMARK ID 654364 DOMAINID 647614 MODEL 1 nmb-27tk5
MODEL     1
ATOM      1  N   GLY A   1      -0.182  -1.925  -0.935  1.00  5.32           N  
ATOM      2  CA  GLY A   1       1.153  -1.325  -0.960  1.00  5.32           C  
ATOM      3  C   GLY A   1       1.163   0.022  -0.248  1.00  5.32           C  
ATOM      4  O   GLY A   1       0.204   0.781  -0.341  1.00  5.32           O  
ATOM      5  H   GLY A   1      -0.908  -1.625  -1.599  1.00  5.32           H  
ATOM      6 1HA  GLY A   1       1.864  -2.000  -0.485  1.00  5.32           H  
ATOM      7 2HA  GLY A   1       1.471  -1.199  -1.993  1.00  5.32           H  
ATOM      8  N   LYS A   2       2.258   0.360   0.435  1.00  4.99           N  
ATOM      9  CA  LYS A   2       2.302   1.653   1.130  1.00  4.99           C  
ATOM     10  C   LYS A   2       1.975   2.797   0.183  1.00  4.99           C  
ATOM     11  O   LYS A   2       1.201   3.696   0.512  1.00  4.99           O  
ATOM     12  CB  LYS A   2       3.677   1.891   1.744  1.00  4.99           C  
ATOM     13  CG  LYS A   2       3.805   3.199   2.512  1.00  4.99           C  
ATOM     14  CD  LYS A   2       5.192   3.337   3.135  1.00  4.99           C  
ATOM     15  CE  LYS A   2       5.353   4.661   3.867  1.00  4.99           C  
ATOM     16  NZ  LYS A   2       6.703   4.788   4.485  1.00  4.99           N  
ATOM     17  H   LYS A   2       3.040  -0.278   0.494  1.00  4.99           H  
ATOM     18  HA  LYS A   2       1.550   1.649   1.924  1.00  4.99           H  
ATOM     19 1HB  LYS A   2       3.918   1.077   2.427  1.00  4.99           H  
ATOM     20 2HB  LYS A   2       4.431   1.896   0.959  1.00  4.99           H  
ATOM     21 1HG  LYS A   2       3.634   4.033   1.831  1.00  4.99           H  
ATOM     22 2HG  LYS A   2       3.051   3.236   3.298  1.00  4.99           H  
ATOM     23 1HD  LYS A   2       5.358   2.519   3.837  1.00  4.99           H  
ATOM     24 2HD  LYS A   2       5.944   3.276   2.349  1.00  4.99           H  
ATOM     25 1HE  LYS A   2       5.210   5.476   3.164  1.00  4.99           H  
ATOM     26 2HE  LYS A   2       4.597   4.731   4.650  1.00  4.99           H  
ATOM     27 1HZ  LYS A   2       6.775   5.676   4.961  1.00  4.99           H  
ATOM     28 2HZ  LYS A   2       6.842   4.038   5.149  1.00  4.99           H  
ATOM     29 3HZ  LYS A   2       7.409   4.734   3.765  1.00  4.99           H  
ATOM     30  N   ALA A   3       2.565   2.762  -1.009  1.00  4.68           N  
ATOM     31  CA  ALA A   3       2.312   3.806  -1.984  1.00  4.68           C  
ATOM     32  C   ALA A   3       0.836   3.856  -2.348  1.00  4.68           C  
ATOM     33  O   ALA A   3       0.282   4.932  -2.559  1.00  4.68           O  
ATOM     34  CB  ALA A   3       3.156   3.582  -3.210  1.00  4.68           C  
ATOM     35  H   ALA A   3       3.191   2.004  -1.231  1.00  4.68           H  
ATOM     36  HA  ALA A   3       2.582   4.758  -1.544  1.00  4.68           H  
ATOM     37 1HB  ALA A   3       2.986   4.372  -3.915  1.00  4.68           H  
ATOM     38 2HB  ALA A   3       4.205   3.573  -2.924  1.00  4.68           H  
ATOM     39 3HB  ALA A   3       2.895   2.637  -3.658  1.00  4.68           H  
ATOM     40  N   GLU A   4       0.189   2.693  -2.395  1.00  4.41           N  
ATOM     41  CA  GLU A   4      -1.214   2.601  -2.758  1.00  4.41           C  
ATOM     42  C   GLU A   4      -2.023   3.385  -1.750  1.00  4.41           C  
ATOM     43  O   GLU A   4      -2.870   4.197  -2.122  1.00  4.41           O  
ATOM     44  CB  GLU A   4      -1.674   1.142  -2.730  1.00  4.41           C  
ATOM     45  CG  GLU A   4      -3.044   0.851  -3.207  1.00  4.41           C  
ATOM     46  CD  GLU A   4      -3.350  -0.641  -3.136  1.00  4.41           C  
ATOM     47  OE1 GLU A   4      -2.506  -1.415  -2.690  1.00  4.41           O  
ATOM     48  OE2 GLU A   4      -4.434  -1.009  -3.522  1.00  4.41           O  
ATOM     49  H   GLU A   4       0.683   1.845  -2.152  1.00  4.41           H  
ATOM     50  HA  GLU A   4      -1.362   3.029  -3.751  1.00  4.41           H  
ATOM     51 1HB  GLU A   4      -0.977   0.519  -3.230  1.00  4.41           H  
ATOM     52 2HB  GLU A   4      -1.704   0.814  -1.707  1.00  4.41           H  
ATOM     53 1HG  GLU A   4      -3.761   1.399  -2.593  1.00  4.41           H  
ATOM     54 2HG  GLU A   4      -3.139   1.193  -4.236  1.00  4.41           H  
ATOM     55  N   GLU A   5      -1.714   3.160  -0.464  1.00  4.20           N  
ATOM     56  CA  GLU A   5      -2.413   3.834   0.626  1.00  4.20           C  
ATOM     57  C   GLU A   5      -2.190   5.338   0.562  1.00  4.20           C  
ATOM     58  O   GLU A   5      -3.105   6.122   0.818  1.00  4.20           O  
ATOM     59  CB  GLU A   5      -1.962   3.291   1.992  1.00  4.20           C  
ATOM     60  CG  GLU A   5      -2.422   1.855   2.293  1.00  4.20           C  
ATOM     61  CD  GLU A   5      -1.975   1.345   3.661  1.00  4.20           C  
ATOM     62  OE1 GLU A   5      -1.223   2.024   4.324  1.00  4.20           O  
ATOM     63  OE2 GLU A   5      -2.404   0.277   4.041  1.00  4.20           O  
ATOM     64  H   GLU A   5      -0.985   2.472  -0.262  1.00  4.20           H  
ATOM     65  HA  GLU A   5      -3.480   3.644   0.518  1.00  4.20           H  
ATOM     66 1HB  GLU A   5      -0.874   3.307   2.045  1.00  4.20           H  
ATOM     67 2HB  GLU A   5      -2.337   3.940   2.781  1.00  4.20           H  
ATOM     68 1HG  GLU A   5      -3.509   1.814   2.237  1.00  4.20           H  
ATOM     69 2HG  GLU A   5      -2.021   1.198   1.516  1.00  4.20           H  
ATOM     70  N   ILE A   6      -0.984   5.750   0.183  1.00  4.05           N  
ATOM     71  CA  ILE A   6      -0.687   7.167   0.050  1.00  4.05           C  
ATOM     72  C   ILE A   6      -1.508   7.804  -1.058  1.00  4.05           C  
ATOM     73  O   ILE A   6      -2.117   8.864  -0.864  1.00  4.05           O  
ATOM     74  CB  ILE A   6       0.807   7.387  -0.236  1.00  4.05           C  
ATOM     75  CG1 ILE A   6       1.624   6.999   1.009  1.00  4.05           C  
ATOM     76  CG2 ILE A   6       1.070   8.820  -0.677  1.00  4.05           C  
ATOM     77  CD1 ILE A   6       3.112   6.892   0.773  1.00  4.05           C  
ATOM     78  H   ILE A   6      -0.253   5.054   0.015  1.00  4.05           H  
ATOM     79  HA  ILE A   6      -0.937   7.658   0.988  1.00  4.05           H  
ATOM     80  HB  ILE A   6       1.113   6.724  -1.033  1.00  4.05           H  
ATOM     81 1HG1 ILE A   6       1.452   7.746   1.780  1.00  4.05           H  
ATOM     82 2HG1 ILE A   6       1.265   6.039   1.375  1.00  4.05           H  
ATOM     83 1HG2 ILE A   6       2.126   8.931  -0.886  1.00  4.05           H  
ATOM     84 2HG2 ILE A   6       0.497   9.041  -1.577  1.00  4.05           H  
ATOM     85 3HG2 ILE A   6       0.780   9.507   0.116  1.00  4.05           H  
ATOM     86 1HD1 ILE A   6       3.600   6.620   1.702  1.00  4.05           H  
ATOM     87 2HD1 ILE A   6       3.314   6.138   0.032  1.00  4.05           H  
ATOM     88 3HD1 ILE A   6       3.496   7.849   0.429  1.00  4.05           H  
ATOM     89  N   TYR A   7      -1.548   7.152  -2.214  1.00  3.92           N  
ATOM     90  CA  TYR A   7      -2.283   7.710  -3.327  1.00  3.92           C  
ATOM     91  C   TYR A   7      -3.784   7.684  -3.056  1.00  3.92           C  
ATOM     92  O   TYR A   7      -4.480   8.664  -3.330  1.00  3.92           O  
ATOM     93  CB  TYR A   7      -1.934   6.946  -4.590  1.00  3.92           C  
ATOM     94  CG  TYR A   7      -0.498   7.121  -5.009  1.00  3.92           C  
ATOM     95  CD1 TYR A   7       0.270   6.004  -5.281  1.00  3.92           C  
ATOM     96  CD2 TYR A   7       0.068   8.386  -5.074  1.00  3.92           C  
ATOM     97  CE1 TYR A   7       1.593   6.144  -5.618  1.00  3.92           C  
ATOM     98  CE2 TYR A   7       1.396   8.530  -5.421  1.00  3.92           C  
ATOM     99  CZ  TYR A   7       2.160   7.410  -5.690  1.00  3.92           C  
ATOM    100  OH  TYR A   7       3.488   7.538  -6.032  1.00  3.92           O  
ATOM    101  H   TYR A   7      -1.033   6.276  -2.321  1.00  3.92           H  
ATOM    102  HA  TYR A   7      -1.984   8.750  -3.453  1.00  3.92           H  
ATOM    103 1HB  TYR A   7      -2.089   5.891  -4.403  1.00  3.92           H  
ATOM    104 2HB  TYR A   7      -2.567   7.236  -5.403  1.00  3.92           H  
ATOM    105  HD1 TYR A   7      -0.176   5.007  -5.224  1.00  3.92           H  
ATOM    106  HD2 TYR A   7      -0.536   9.259  -4.849  1.00  3.92           H  
ATOM    107  HE1 TYR A   7       2.193   5.262  -5.836  1.00  3.92           H  
ATOM    108  HE2 TYR A   7       1.839   9.521  -5.476  1.00  3.92           H  
ATOM    109  HH  TYR A   7       3.865   6.666  -6.185  1.00  3.92           H  
ATOM    110  N   GLU A   8      -4.287   6.600  -2.466  1.00  3.80           N  
ATOM    111  CA  GLU A   8      -5.700   6.551  -2.146  1.00  3.80           C  
ATOM    112  C   GLU A   8      -6.065   7.634  -1.146  1.00  3.80           C  
ATOM    113  O   GLU A   8      -7.108   8.278  -1.277  1.00  3.80           O  
ATOM    114  CB  GLU A   8      -6.139   5.197  -1.607  1.00  3.80           C  
ATOM    115  CG  GLU A   8      -7.620   5.216  -1.270  1.00  3.80           C  
ATOM    116  CD  GLU A   8      -8.255   3.911  -0.808  1.00  3.80           C  
ATOM    117  OE1 GLU A   8      -7.602   2.896  -0.799  1.00  3.80           O  
ATOM    118  OE2 GLU A   8      -9.418   3.963  -0.430  1.00  3.80           O  
ATOM    119  H   GLU A   8      -3.694   5.802  -2.250  1.00  3.80           H  
ATOM    120  HA  GLU A   8      -6.261   6.741  -3.061  1.00  3.80           H  
ATOM    121 1HB  GLU A   8      -5.944   4.418  -2.346  1.00  3.80           H  
ATOM    122 2HB  GLU A   8      -5.570   4.956  -0.705  1.00  3.80           H  
ATOM    123 1HG  GLU A   8      -7.727   5.941  -0.475  1.00  3.80           H  
ATOM    124 2HG  GLU A   8      -8.168   5.594  -2.133  1.00  3.80           H  
ATOM    125  N   ALA A   9      -5.219   7.831  -0.125  1.00  3.71           N  
ATOM    126  CA  ALA A   9      -5.478   8.855   0.870  1.00  3.71           C  
ATOM    127  C   ALA A   9      -5.525  10.222   0.214  1.00  3.71           C  
ATOM    128  O   ALA A   9      -6.425  11.012   0.495  1.00  3.71           O  
ATOM    129  CB  ALA A   9      -4.404   8.832   1.939  1.00  3.71           C  
ATOM    130  H   ALA A   9      -4.383   7.258  -0.025  1.00  3.71           H  
ATOM    131  HA  ALA A   9      -6.445   8.657   1.327  1.00  3.71           H  
ATOM    132 1HB  ALA A   9      -4.619   9.598   2.688  1.00  3.71           H  
ATOM    133 2HB  ALA A   9      -4.386   7.852   2.413  1.00  3.71           H  
ATOM    134 3HB  ALA A   9      -3.435   9.029   1.482  1.00  3.71           H  
ATOM    135  N   ALA A  10      -4.631  10.471  -0.756  1.00  3.68           N  
ATOM    136  CA  ALA A  10      -4.637  11.754  -1.445  1.00  3.68           C  
ATOM    137  C   ALA A  10      -5.996  11.980  -2.081  1.00  3.68           C  
ATOM    138  O   ALA A  10      -6.539  13.078  -2.045  1.00  3.68           O  
ATOM    139  CB  ALA A  10      -3.549  11.799  -2.514  1.00  3.68           C  
ATOM    140  H   ALA A  10      -3.900   9.789  -0.968  1.00  3.68           H  
ATOM    141  HA  ALA A  10      -4.465  12.541  -0.710  1.00  3.68           H  
ATOM    142 1HB  ALA A  10      -3.568  12.764  -3.011  1.00  3.68           H  
ATOM    143 2HB  ALA A  10      -2.575  11.642  -2.048  1.00  3.68           H  
ATOM    144 3HB  ALA A  10      -3.726  11.019  -3.247  1.00  3.68           H  
ATOM    145  N   VAL A  11      -6.588  10.921  -2.613  1.00  3.67           N  
ATOM    146  CA  VAL A  11      -7.879  11.078  -3.247  1.00  3.67           C  
ATOM    147  C   VAL A  11      -8.980  11.293  -2.215  1.00  3.67           C  
ATOM    148  O   VAL A  11      -9.717  12.277  -2.264  1.00  3.67           O  
ATOM    149  CB  VAL A  11      -8.224   9.816  -4.053  1.00  3.67           C  
ATOM    150  CG1 VAL A  11      -9.622   9.931  -4.630  1.00  3.67           C  
ATOM    151  CG2 VAL A  11      -7.244   9.630  -5.106  1.00  3.67           C  
ATOM    152  H   VAL A  11      -6.102  10.021  -2.623  1.00  3.67           H  
ATOM    153  HA  VAL A  11      -7.844  11.931  -3.917  1.00  3.67           H  
ATOM    154  HB  VAL A  11      -8.213   8.954  -3.393  1.00  3.67           H  
ATOM    155 1HG1 VAL A  11      -9.859   9.025  -5.188  1.00  3.67           H  
ATOM    156 2HG1 VAL A  11     -10.341  10.057  -3.822  1.00  3.67           H  
ATOM    157 3HG1 VAL A  11      -9.665  10.794  -5.301  1.00  3.67           H  
ATOM    158 1HG2 VAL A  11      -7.475   8.736  -5.682  1.00  3.67           H  
ATOM    159 2HG2 VAL A  11      -7.299  10.486  -5.720  1.00  3.67           H  
ATOM    160 3HG2 VAL A  11      -6.260   9.542  -4.679  1.00  3.67           H  
ATOM    161  N   ASN A  12      -9.062  10.389  -1.249  1.00  3.62           N  
ATOM    162  CA  ASN A  12     -10.141  10.403  -0.270  1.00  3.62           C  
ATOM    163  C   ASN A  12     -10.184  11.620   0.648  1.00  3.62           C  
ATOM    164  O   ASN A  12     -11.263  12.051   1.060  1.00  3.62           O  
ATOM    165  CB  ASN A  12     -10.060   9.163   0.587  1.00  3.62           C  
ATOM    166  CG  ASN A  12     -10.467   7.903  -0.137  1.00  3.62           C  
ATOM    167  OD1 ASN A  12     -11.140   7.932  -1.178  1.00  3.62           O  
ATOM    168  ND2 ASN A  12     -10.076   6.787   0.428  1.00  3.62           N  
ATOM    169  H   ASN A  12      -8.370   9.640  -1.221  1.00  3.62           H  
ATOM    170  HA  ASN A  12     -11.082  10.387  -0.818  1.00  3.62           H  
ATOM    171 1HB  ASN A  12      -9.028   9.044   0.931  1.00  3.62           H  
ATOM    172 2HB  ASN A  12     -10.685   9.290   1.469  1.00  3.62           H  
ATOM    173 1HD2 ASN A  12     -10.283   5.868   0.020  1.00  3.62           H  
ATOM    174 2HD2 ASN A  12      -9.539   6.820   1.266  1.00  3.62           H  
ATOM    175  N   GLU A  13      -9.024  12.159   0.989  1.00  3.50           N  
ATOM    176  CA  GLU A  13      -8.941  13.270   1.921  1.00  3.50           C  
ATOM    177  C   GLU A  13      -9.011  14.659   1.290  1.00  3.50           C  
ATOM    178  O   GLU A  13      -9.052  15.653   2.019  1.00  3.50           O  
ATOM    179  CB  GLU A  13      -7.622  13.172   2.694  1.00  3.50           C  
ATOM    180  CG  GLU A  13      -7.494  11.915   3.571  1.00  3.50           C  
ATOM    181  CD  GLU A  13      -6.152  11.796   4.275  1.00  3.50           C  
ATOM    182  OE1 GLU A  13      -5.324  12.661   4.106  1.00  3.50           O  
ATOM    183  OE2 GLU A  13      -5.957  10.823   4.969  1.00  3.50           O  
ATOM    184  H   GLU A  13      -8.157  11.763   0.626  1.00  3.50           H  
ATOM    185  HA  GLU A  13      -9.770  13.179   2.622  1.00  3.50           H  
ATOM    186 1HB  GLU A  13      -6.790  13.173   1.987  1.00  3.50           H  
ATOM    187 2HB  GLU A  13      -7.508  14.046   3.332  1.00  3.50           H  
ATOM    188 1HG  GLU A  13      -8.286  11.922   4.317  1.00  3.50           H  
ATOM    189 2HG  GLU A  13      -7.639  11.037   2.937  1.00  3.50           H  
ATOM    190  N   LEU A  14      -8.946  14.755  -0.037  1.00  3.30           N  
ATOM    191  CA  LEU A  14      -8.807  16.069  -0.655  1.00  3.30           C  
ATOM    192  C   LEU A  14      -9.945  16.455  -1.618  1.00  3.30           C  
ATOM    193  O   LEU A  14     -10.650  15.587  -2.127  1.00  3.30           O  
ATOM    194  CB  LEU A  14      -7.446  16.127  -1.324  1.00  3.30           C  
ATOM    195  CG  LEU A  14      -6.205  15.824  -0.423  1.00  3.30           C  
ATOM    196  CD1 LEU A  14      -4.964  15.813  -1.267  1.00  3.30           C  
ATOM    197  CD2 LEU A  14      -6.075  16.878   0.652  1.00  3.30           C  
ATOM    198  H   LEU A  14      -8.990  13.919  -0.627  1.00  3.30           H  
ATOM    199  HA  LEU A  14      -8.803  16.812   0.140  1.00  3.30           H  
ATOM    200 1HB  LEU A  14      -7.440  15.460  -2.181  1.00  3.30           H  
ATOM    201 2HB  LEU A  14      -7.315  17.094  -1.634  1.00  3.30           H  
ATOM    202  HG  LEU A  14      -6.314  14.836   0.030  1.00  3.30           H  
ATOM    203 1HD1 LEU A  14      -4.102  15.594  -0.639  1.00  3.30           H  
ATOM    204 2HD1 LEU A  14      -5.046  15.055  -2.037  1.00  3.30           H  
ATOM    205 3HD1 LEU A  14      -4.840  16.784  -1.732  1.00  3.30           H  
ATOM    206 1HD2 LEU A  14      -5.205  16.657   1.270  1.00  3.30           H  
ATOM    207 2HD2 LEU A  14      -5.955  17.841   0.185  1.00  3.30           H  
ATOM    208 3HD2 LEU A  14      -6.966  16.883   1.271  1.00  3.30           H  
ATOM    209  N   GLU A  15     -10.130  17.773  -1.859  1.00  3.06           N  
ATOM    210  CA  GLU A  15     -11.180  18.220  -2.792  1.00  3.06           C  
ATOM    211  C   GLU A  15     -10.675  18.560  -4.209  1.00  3.06           C  
ATOM    212  O   GLU A  15     -10.731  17.701  -5.076  1.00  3.06           O  
ATOM    213  CB  GLU A  15     -11.872  19.456  -2.207  1.00  3.06           C  
ATOM    214  CG  GLU A  15     -12.705  19.177  -0.965  1.00  3.06           C  
ATOM    215  CD  GLU A  15     -13.321  20.426  -0.362  1.00  3.06           C  
ATOM    216  OE1 GLU A  15     -13.023  21.504  -0.826  1.00  3.06           O  
ATOM    217  OE2 GLU A  15     -14.090  20.295   0.561  1.00  3.06           O  
ATOM    218  H   GLU A  15      -9.545  18.449  -1.396  1.00  3.06           H  
ATOM    219  HA  GLU A  15     -11.915  17.420  -2.885  1.00  3.06           H  
ATOM    220 1HB  GLU A  15     -11.122  20.202  -1.939  1.00  3.06           H  
ATOM    221 2HB  GLU A  15     -12.527  19.898  -2.959  1.00  3.06           H  
ATOM    222 1HG  GLU A  15     -13.502  18.483  -1.229  1.00  3.06           H  
ATOM    223 2HG  GLU A  15     -12.072  18.692  -0.222  1.00  3.06           H  
ATOM    224  N   LYS A  16     -10.197  19.797  -4.468  1.00  2.79           N  
ATOM    225  CA  LYS A  16      -9.579  20.112  -5.777  1.00  2.79           C  
ATOM    226  C   LYS A  16      -8.493  21.198  -5.741  1.00  2.79           C  
ATOM    227  O   LYS A  16      -7.321  20.951  -6.033  1.00  2.79           O  
ATOM    228  CB  LYS A  16     -10.614  20.525  -6.832  1.00  2.79           C  
ATOM    229  CG  LYS A  16     -11.554  19.418  -7.321  1.00  2.79           C  
ATOM    230  CD  LYS A  16     -12.447  19.882  -8.446  1.00  2.79           C  
ATOM    231  CE  LYS A  16     -13.321  18.735  -8.938  1.00  2.79           C  
ATOM    232  NZ  LYS A  16     -14.235  19.157 -10.036  1.00  2.79           N  
ATOM    233  H   LYS A  16     -10.228  20.496  -3.744  1.00  2.79           H  
ATOM    234  HA  LYS A  16      -9.099  19.200  -6.139  1.00  2.79           H  
ATOM    235 1HB  LYS A  16     -11.237  21.320  -6.432  1.00  2.79           H  
ATOM    236 2HB  LYS A  16     -10.098  20.931  -7.703  1.00  2.79           H  
ATOM    237 1HG  LYS A  16     -10.981  18.547  -7.640  1.00  2.79           H  
ATOM    238 2HG  LYS A  16     -12.211  19.116  -6.514  1.00  2.79           H  
ATOM    239 1HD  LYS A  16     -13.083  20.698  -8.101  1.00  2.79           H  
ATOM    240 2HD  LYS A  16     -11.831  20.242  -9.270  1.00  2.79           H  
ATOM    241 1HE  LYS A  16     -12.676  17.929  -9.302  1.00  2.79           H  
ATOM    242 2HE  LYS A  16     -13.916  18.360  -8.106  1.00  2.79           H  
ATOM    243 1HZ  LYS A  16     -14.789  18.364 -10.328  1.00  2.79           H  
ATOM    244 2HZ  LYS A  16     -14.845  19.894  -9.708  1.00  2.79           H  
ATOM    245 3HZ  LYS A  16     -13.689  19.492 -10.816  1.00  2.79           H  
ATOM    246  N   ALA A  17      -8.875  22.424  -5.358  1.00  2.52           N  
ATOM    247  CA  ALA A  17      -7.894  23.517  -5.350  1.00  2.52           C  
ATOM    248  C   ALA A  17      -7.026  23.412  -4.123  1.00  2.52           C  
ATOM    249  O   ALA A  17      -5.796  23.454  -4.200  1.00  2.52           O  
ATOM    250  CB  ALA A  17      -8.580  24.864  -5.381  1.00  2.52           C  
ATOM    251  H   ALA A  17      -9.838  22.606  -5.116  1.00  2.52           H  
ATOM    252  HA  ALA A  17      -7.257  23.417  -6.231  1.00  2.52           H  
ATOM    253 1HB  ALA A  17      -7.828  25.651  -5.386  1.00  2.52           H  
ATOM    254 2HB  ALA A  17      -9.191  24.939  -6.280  1.00  2.52           H  
ATOM    255 3HB  ALA A  17      -9.213  24.975  -4.504  1.00  2.52           H  
ATOM    256  N   ALA A  18      -7.687  23.213  -2.981  1.00  2.29           N  
ATOM    257  CA  ALA A  18      -6.984  23.040  -1.726  1.00  2.29           C  
ATOM    258  C   ALA A  18      -6.111  21.821  -1.844  1.00  2.29           C  
ATOM    259  O   ALA A  18      -5.008  21.766  -1.306  1.00  2.29           O  
ATOM    260  CB  ALA A  18      -7.963  22.866  -0.578  1.00  2.29           C  
ATOM    261  H   ALA A  18      -8.695  23.198  -2.988  1.00  2.29           H  
ATOM    262  HA  ALA A  18      -6.352  23.910  -1.551  1.00  2.29           H  
ATOM    263 1HB  ALA A  18      -7.409  22.732   0.349  1.00  2.29           H  
ATOM    264 2HB  ALA A  18      -8.592  23.751  -0.499  1.00  2.29           H  
ATOM    265 3HB  ALA A  18      -8.588  21.992  -0.757  1.00  2.29           H  
ATOM    266  N   ALA A  19      -6.626  20.834  -2.569  1.00  2.13           N  
ATOM    267  CA  ALA A  19      -5.945  19.584  -2.751  1.00  2.13           C  
ATOM    268  C   ALA A  19      -4.639  19.769  -3.440  1.00  2.13           C  
ATOM    269  O   ALA A  19      -3.606  19.346  -2.939  1.00  2.13           O  
ATOM    270  CB  ALA A  19      -6.767  18.683  -3.599  1.00  2.13           C  
ATOM    271  H   ALA A  19      -7.521  20.975  -3.006  1.00  2.13           H  
ATOM    272  HA  ALA A  19      -5.773  19.149  -1.770  1.00  2.13           H  
ATOM    273 1HB  ALA A  19      -6.242  17.739  -3.708  1.00  2.13           H  
ATOM    274 2HB  ALA A  19      -7.730  18.533  -3.148  1.00  2.13           H  
ATOM    275 3HB  ALA A  19      -6.908  19.111  -4.564  1.00  2.13           H  
ATOM    276  N   LYS A  20      -4.669  20.468  -4.570  1.00  2.06           N  
ATOM    277  CA  LYS A  20      -3.459  20.693  -5.323  1.00  2.06           C  
ATOM    278  C   LYS A  20      -2.441  21.396  -4.439  1.00  2.06           C  
ATOM    279  O   LYS A  20      -1.284  20.982  -4.367  1.00  2.06           O  
ATOM    280  CB  LYS A  20      -3.776  21.501  -6.581  1.00  2.06           C  
ATOM    281  CG  LYS A  20      -2.586  21.757  -7.510  1.00  2.06           C  
ATOM    282  CD  LYS A  20      -3.036  22.503  -8.768  1.00  2.06           C  
ATOM    283  CE  LYS A  20      -1.897  22.668  -9.774  1.00  2.06           C  
ATOM    284  NZ  LYS A  20      -0.817  23.551  -9.257  1.00  2.06           N  
ATOM    285  H   LYS A  20      -5.555  20.814  -4.942  1.00  2.06           H  
ATOM    286  HA  LYS A  20      -3.045  19.731  -5.620  1.00  2.06           H  
ATOM    287 1HB  LYS A  20      -4.550  20.985  -7.152  1.00  2.06           H  
ATOM    288 2HB  LYS A  20      -4.189  22.470  -6.287  1.00  2.06           H  
ATOM    289 1HG  LYS A  20      -1.833  22.359  -6.987  1.00  2.06           H  
ATOM    290 2HG  LYS A  20      -2.128  20.811  -7.797  1.00  2.06           H  
ATOM    291 1HD  LYS A  20      -3.852  21.954  -9.242  1.00  2.06           H  
ATOM    292 2HD  LYS A  20      -3.402  23.490  -8.485  1.00  2.06           H  
ATOM    293 1HE  LYS A  20      -1.474  21.689  -9.997  1.00  2.06           H  
ATOM    294 2HE  LYS A  20      -2.294  23.099 -10.692  1.00  2.06           H  
ATOM    295 1HZ  LYS A  20      -0.081  23.636  -9.934  1.00  2.06           H  
ATOM    296 2HZ  LYS A  20      -1.180  24.463  -9.048  1.00  2.06           H  
ATOM    297 3HZ  LYS A  20      -0.418  23.149  -8.397  1.00  2.06           H  
ATOM    298  N   LYS A  21      -2.879  22.426  -3.709  1.00  2.08           N  
ATOM    299  CA  LYS A  21      -1.948  23.169  -2.869  1.00  2.08           C  
ATOM    300  C   LYS A  21      -1.336  22.296  -1.768  1.00  2.08           C  
ATOM    301  O   LYS A  21      -0.125  22.352  -1.516  1.00  2.08           O  
ATOM    302  CB  LYS A  21      -2.684  24.346  -2.233  1.00  2.08           C  
ATOM    303  CG  LYS A  21      -3.070  25.447  -3.210  1.00  2.08           C  
ATOM    304  CD  LYS A  21      -3.839  26.558  -2.513  1.00  2.08           C  
ATOM    305  CE  LYS A  21      -4.257  27.645  -3.490  1.00  2.08           C  
ATOM    306  NZ  LYS A  21      -5.038  28.722  -2.819  1.00  2.08           N  
ATOM    307  H   LYS A  21      -3.859  22.715  -3.773  1.00  2.08           H  
ATOM    308  HA  LYS A  21      -1.138  23.542  -3.497  1.00  2.08           H  
ATOM    309 1HB  LYS A  21      -3.600  23.985  -1.763  1.00  2.08           H  
ATOM    310 2HB  LYS A  21      -2.065  24.784  -1.453  1.00  2.08           H  
ATOM    311 1HG  LYS A  21      -2.173  25.861  -3.670  1.00  2.08           H  
ATOM    312 2HG  LYS A  21      -3.697  25.020  -3.996  1.00  2.08           H  
ATOM    313 1HD  LYS A  21      -4.735  26.135  -2.052  1.00  2.08           H  
ATOM    314 2HD  LYS A  21      -3.221  26.996  -1.732  1.00  2.08           H  
ATOM    315 1HE  LYS A  21      -3.367  28.081  -3.941  1.00  2.08           H  
ATOM    316 2HE  LYS A  21      -4.871  27.200  -4.275  1.00  2.08           H  
ATOM    317 1HZ  LYS A  21      -5.299  29.423  -3.497  1.00  2.08           H  
ATOM    318 2HZ  LYS A  21      -5.871  28.325  -2.407  1.00  2.08           H  
ATOM    319 3HZ  LYS A  21      -4.475  29.146  -2.096  1.00  2.08           H  
ATOM    320  N   ARG A  22      -2.155  21.454  -1.139  1.00  2.19           N  
ATOM    321  CA  ARG A  22      -1.676  20.576  -0.082  1.00  2.19           C  
ATOM    322  C   ARG A  22      -0.721  19.543  -0.647  1.00  2.19           C  
ATOM    323  O   ARG A  22       0.309  19.224  -0.044  1.00  2.19           O  
ATOM    324  CB  ARG A  22      -2.864  19.912   0.590  1.00  2.19           C  
ATOM    325  CG  ARG A  22      -3.698  20.873   1.435  1.00  2.19           C  
ATOM    326  CD  ARG A  22      -4.969  20.274   1.884  1.00  2.19           C  
ATOM    327  NE  ARG A  22      -5.759  21.212   2.667  1.00  2.19           N  
ATOM    328  CZ  ARG A  22      -7.055  21.041   2.991  1.00  2.19           C  
ATOM    329  NH1 ARG A  22      -7.696  19.966   2.598  1.00  2.19           N  
ATOM    330  NH2 ARG A  22      -7.684  21.959   3.704  1.00  2.19           N  
ATOM    331  H   ARG A  22      -3.148  21.442  -1.380  1.00  2.19           H  
ATOM    332  HA  ARG A  22      -1.147  21.178   0.656  1.00  2.19           H  
ATOM    333 1HB  ARG A  22      -3.520  19.483  -0.173  1.00  2.19           H  
ATOM    334 2HB  ARG A  22      -2.533  19.108   1.231  1.00  2.19           H  
ATOM    335 1HG  ARG A  22      -3.126  21.145   2.320  1.00  2.19           H  
ATOM    336 2HG  ARG A  22      -3.913  21.772   0.866  1.00  2.19           H  
ATOM    337 1HD  ARG A  22      -5.550  20.004   1.005  1.00  2.19           H  
ATOM    338 2HD  ARG A  22      -4.777  19.389   2.488  1.00  2.19           H  
ATOM    339  HE  ARG A  22      -5.302  22.054   2.990  1.00  2.19           H  
ATOM    340 1HH1 ARG A  22      -7.215  19.262   2.055  1.00  2.19           H  
ATOM    341 2HH1 ARG A  22      -8.667  19.837   2.844  1.00  2.19           H  
ATOM    342 1HH2 ARG A  22      -7.192  22.788   4.007  1.00  2.19           H  
ATOM    343 2HH2 ARG A  22      -8.655  21.831   3.946  1.00  2.19           H  
ATOM    344  N   LEU A  23      -1.039  19.042  -1.832  1.00  2.41           N  
ATOM    345  CA  LEU A  23      -0.206  18.053  -2.467  1.00  2.41           C  
ATOM    346  C   LEU A  23       1.140  18.630  -2.813  1.00  2.41           C  
ATOM    347  O   LEU A  23       2.144  17.967  -2.597  1.00  2.41           O  
ATOM    348  CB  LEU A  23      -0.925  17.500  -3.679  1.00  2.41           C  
ATOM    349  CG  LEU A  23      -2.128  16.652  -3.302  1.00  2.41           C  
ATOM    350  CD1 LEU A  23      -2.911  16.350  -4.507  1.00  2.41           C  
ATOM    351  CD2 LEU A  23      -1.646  15.407  -2.636  1.00  2.41           C  
ATOM    352  H   LEU A  23      -1.896  19.336  -2.296  1.00  2.41           H  
ATOM    353  HA  LEU A  23      -0.052  17.237  -1.767  1.00  2.41           H  
ATOM    354 1HB  LEU A  23      -1.271  18.330  -4.292  1.00  2.41           H  
ATOM    355 2HB  LEU A  23      -0.234  16.893  -4.268  1.00  2.41           H  
ATOM    356  HG  LEU A  23      -2.751  17.186  -2.614  1.00  2.41           H  
ATOM    357 1HD1 LEU A  23      -3.759  15.740  -4.248  1.00  2.41           H  
ATOM    358 2HD1 LEU A  23      -3.250  17.281  -4.957  1.00  2.41           H  
ATOM    359 3HD1 LEU A  23      -2.285  15.830  -5.182  1.00  2.41           H  
ATOM    360 1HD2 LEU A  23      -2.485  14.784  -2.357  1.00  2.41           H  
ATOM    361 2HD2 LEU A  23      -1.018  14.884  -3.303  1.00  2.41           H  
ATOM    362 3HD2 LEU A  23      -1.087  15.670  -1.760  1.00  2.41           H  
ATOM    363  N   GLU A  24       1.187  19.875  -3.286  1.00  2.76           N  
ATOM    364  CA  GLU A  24       2.474  20.493  -3.588  1.00  2.76           C  
ATOM    365  C   GLU A  24       3.301  20.645  -2.306  1.00  2.76           C  
ATOM    366  O   GLU A  24       4.492  20.322  -2.264  1.00  2.76           O  
ATOM    367  CB  GLU A  24       2.258  21.854  -4.273  1.00  2.76           C  
ATOM    368  CG  GLU A  24       1.707  21.754  -5.710  1.00  2.76           C  
ATOM    369  CD  GLU A  24       1.347  23.088  -6.330  1.00  2.76           C  
ATOM    370  OE1 GLU A  24       1.462  24.098  -5.677  1.00  2.76           O  
ATOM    371  OE2 GLU A  24       0.925  23.085  -7.478  1.00  2.76           O  
ATOM    372  H   GLU A  24       0.320  20.384  -3.466  1.00  2.76           H  
ATOM    373  HA  GLU A  24       3.025  19.846  -4.269  1.00  2.76           H  
ATOM    374 1HB  GLU A  24       1.555  22.446  -3.685  1.00  2.76           H  
ATOM    375 2HB  GLU A  24       3.201  22.397  -4.308  1.00  2.76           H  
ATOM    376 1HG  GLU A  24       2.472  21.289  -6.331  1.00  2.76           H  
ATOM    377 2HG  GLU A  24       0.837  21.105  -5.716  1.00  2.76           H  
ATOM    378  N   LYS A  25       2.654  21.020  -1.201  1.00  3.24           N  
ATOM    379  CA  LYS A  25       3.399  21.159   0.047  1.00  3.24           C  
ATOM    380  C   LYS A  25       4.016  19.826   0.489  1.00  3.24           C  
ATOM    381  O   LYS A  25       5.125  19.796   1.033  1.00  3.24           O  
ATOM    382  CB  LYS A  25       2.494  21.707   1.152  1.00  3.24           C  
ATOM    383  CG  LYS A  25       2.105  23.173   0.977  1.00  3.24           C  
ATOM    384  CD  LYS A  25       1.183  23.645   2.095  1.00  3.24           C  
ATOM    385  CE  LYS A  25       0.782  25.099   1.903  1.00  3.24           C  
ATOM    386  NZ  LYS A  25      -0.140  25.568   2.977  1.00  3.24           N  
ATOM    387  H   LYS A  25       1.664  21.273  -1.246  1.00  3.24           H  
ATOM    388  HA  LYS A  25       4.210  21.865  -0.116  1.00  3.24           H  
ATOM    389 1HB  LYS A  25       1.576  21.124   1.186  1.00  3.24           H  
ATOM    390 2HB  LYS A  25       2.988  21.597   2.115  1.00  3.24           H  
ATOM    391 1HG  LYS A  25       3.003  23.787   0.971  1.00  3.24           H  
ATOM    392 2HG  LYS A  25       1.599  23.296   0.024  1.00  3.24           H  
ATOM    393 1HD  LYS A  25       0.284  23.027   2.104  1.00  3.24           H  
ATOM    394 2HD  LYS A  25       1.688  23.538   3.054  1.00  3.24           H  
ATOM    395 1HE  LYS A  25       1.676  25.719   1.908  1.00  3.24           H  
ATOM    396 2HE  LYS A  25       0.283  25.204   0.937  1.00  3.24           H  
ATOM    397 1HZ  LYS A  25      -0.384  26.535   2.814  1.00  3.24           H  
ATOM    398 2HZ  LYS A  25      -0.978  25.004   2.971  1.00  3.24           H  
ATOM    399 3HZ  LYS A  25       0.316  25.483   3.874  1.00  3.24           H  
ATOM    400  N   MET A  26       3.301  18.727   0.248  1.00  3.79           N  
ATOM    401  CA  MET A  26       3.750  17.389   0.621  1.00  3.79           C  
ATOM    402  C   MET A  26       4.662  16.682  -0.406  1.00  3.79           C  
ATOM    403  O   MET A  26       5.503  15.860  -0.035  1.00  3.79           O  
ATOM    404  CB  MET A  26       2.510  16.532   0.868  1.00  3.79           C  
ATOM    405  CG  MET A  26       1.715  16.921   2.120  1.00  3.79           C  
ATOM    406  SD  MET A  26       0.365  15.781   2.479  1.00  3.79           S  
ATOM    407  CE  MET A  26      -0.807  16.299   1.236  1.00  3.79           C  
ATOM    408  H   MET A  26       2.377  18.835  -0.177  1.00  3.79           H  
ATOM    409  HA  MET A  26       4.313  17.475   1.549  1.00  3.79           H  
ATOM    410 1HB  MET A  26       1.841  16.625   0.010  1.00  3.79           H  
ATOM    411 2HB  MET A  26       2.797  15.486   0.952  1.00  3.79           H  
ATOM    412 1HG  MET A  26       2.379  16.953   2.979  1.00  3.79           H  
ATOM    413 2HG  MET A  26       1.294  17.919   1.976  1.00  3.79           H  
ATOM    414 1HE  MET A  26      -1.711  15.695   1.300  1.00  3.79           H  
ATOM    415 2HE  MET A  26      -1.052  17.341   1.389  1.00  3.79           H  
ATOM    416 3HE  MET A  26      -0.356  16.180   0.272  1.00  3.79           H  
ATOM    417  N   ALA A  27       4.452  16.954  -1.695  1.00  4.32           N  
ATOM    418  CA  ALA A  27       5.150  16.276  -2.789  1.00  4.32           C  
ATOM    419  C   ALA A  27       6.325  17.050  -3.415  1.00  4.32           C  
ATOM    420  O   ALA A  27       7.126  16.448  -4.140  1.00  4.32           O  
ATOM    421  CB  ALA A  27       4.149  15.945  -3.863  1.00  4.32           C  
ATOM    422  H   ALA A  27       3.749  17.639  -1.937  1.00  4.32           H  
ATOM    423  HA  ALA A  27       5.553  15.346  -2.393  1.00  4.32           H  
ATOM    424 1HB  ALA A  27       4.636  15.410  -4.650  1.00  4.32           H  
ATOM    425 2HB  ALA A  27       3.352  15.350  -3.445  1.00  4.32           H  
ATOM    426 3HB  ALA A  27       3.749  16.865  -4.241  1.00  4.32           H  
ATOM    427  N   GLY A  28       6.448  18.358  -3.162  1.00  4.68           N  
ATOM    428  CA  GLY A  28       7.539  19.147  -3.746  1.00  4.68           C  
ATOM    429  C   GLY A  28       7.109  19.909  -4.995  1.00  4.68           C  
ATOM    430  O   GLY A  28       5.929  20.186  -5.177  1.00  4.68           O  
ATOM    431  H   GLY A  28       5.756  18.847  -2.597  1.00  4.68           H  
ATOM    432 1HA  GLY A  28       7.901  19.855  -3.000  1.00  4.68           H  
ATOM    433 2HA  GLY A  28       8.373  18.491  -3.989  1.00  4.68           H  
ATOM    434  N   THR A  29       8.072  20.257  -5.854  1.00  4.78           N  
ATOM    435  CA  THR A  29       7.794  21.095  -7.015  1.00  4.78           C  
ATOM    436  C   THR A  29       6.527  20.709  -7.820  1.00  4.78           C  
ATOM    437  O   THR A  29       5.653  21.568  -7.932  1.00  4.78           O  
ATOM    438  CB  THR A  29       9.029  21.160  -7.930  1.00  4.78           C  
ATOM    439  OG1 THR A  29      10.127  21.741  -7.206  1.00  4.78           O  
ATOM    440  CG2 THR A  29       8.735  21.980  -9.164  1.00  4.78           C  
ATOM    441  H   THR A  29       9.021  19.966  -5.671  1.00  4.78           H  
ATOM    442  HA  THR A  29       7.629  22.109  -6.647  1.00  4.78           H  
ATOM    443  HB  THR A  29       9.315  20.167  -8.225  1.00  4.78           H  
ATOM    444  HG1 THR A  29      10.891  21.809  -7.785  1.00  4.78           H  
ATOM    445 1HG2 THR A  29       9.620  22.016  -9.798  1.00  4.78           H  
ATOM    446 2HG2 THR A  29       7.913  21.527  -9.717  1.00  4.78           H  
ATOM    447 3HG2 THR A  29       8.458  22.992  -8.871  1.00  4.78           H  
ATOM    448  N   SER A  30       6.339  19.485  -8.386  1.00  4.59           N  
ATOM    449  CA  SER A  30       7.193  18.302  -8.652  1.00  4.59           C  
ATOM    450  C   SER A  30       6.376  17.405  -9.559  1.00  4.59           C  
ATOM    451  O   SER A  30       5.149  17.501  -9.563  1.00  4.59           O  
ATOM    452  CB  SER A  30       7.625  17.479  -7.436  1.00  4.59           C  
ATOM    453  OG  SER A  30       6.541  16.903  -6.746  1.00  4.59           O  
ATOM    454  H   SER A  30       5.416  19.397  -8.781  1.00  4.59           H  
ATOM    455  HA  SER A  30       8.080  18.603  -9.207  1.00  4.59           H  
ATOM    456 1HB  SER A  30       8.251  16.669  -7.800  1.00  4.59           H  
ATOM    457 2HB  SER A  30       8.235  18.012  -6.785  1.00  4.59           H  
ATOM    458  HG  SER A  30       6.883  16.693  -5.837  1.00  4.59           H  
ATOM    459  N   ALA A  31       7.010  16.456 -10.246  1.00  4.20           N  
ATOM    460  CA  ALA A  31       6.222  15.501 -11.030  1.00  4.20           C  
ATOM    461  C   ALA A  31       5.264  14.744 -10.121  1.00  4.20           C  
ATOM    462  O   ALA A  31       4.137  14.433 -10.500  1.00  4.20           O  
ATOM    463  CB  ALA A  31       7.123  14.524 -11.756  1.00  4.20           C  
ATOM    464  H   ALA A  31       8.019  16.398 -10.237  1.00  4.20           H  
ATOM    465  HA  ALA A  31       5.631  16.061 -11.759  1.00  4.20           H  
ATOM    466 1HB  ALA A  31       6.511  13.838 -12.340  1.00  4.20           H  
ATOM    467 2HB  ALA A  31       7.792  15.070 -12.419  1.00  4.20           H  
ATOM    468 3HB  ALA A  31       7.707  13.961 -11.032  1.00  4.20           H  
ATOM    469  N   LEU A  32       5.711  14.460  -8.901  1.00  3.72           N  
ATOM    470  CA  LEU A  32       4.889  13.751  -7.943  1.00  3.72           C  
ATOM    471  C   LEU A  32       3.664  14.586  -7.606  1.00  3.72           C  
ATOM    472  O   LEU A  32       2.548  14.063  -7.564  1.00  3.72           O  
ATOM    473  CB  LEU A  32       5.695  13.427  -6.691  1.00  3.72           C  
ATOM    474  CG  LEU A  32       4.958  12.684  -5.585  1.00  3.72           C  
ATOM    475  CD1 LEU A  32       4.468  11.339  -6.105  1.00  3.72           C  
ATOM    476  CD2 LEU A  32       5.911  12.526  -4.410  1.00  3.72           C  
ATOM    477  H   LEU A  32       6.638  14.755  -8.634  1.00  3.72           H  
ATOM    478  HA  LEU A  32       4.557  12.817  -8.392  1.00  3.72           H  
ATOM    479 1HB  LEU A  32       6.549  12.820  -6.980  1.00  3.72           H  
ATOM    480 2HB  LEU A  32       6.072  14.357  -6.269  1.00  3.72           H  
ATOM    481  HG  LEU A  32       4.086  13.250  -5.276  1.00  3.72           H  
ATOM    482 1HD1 LEU A  32       3.944  10.808  -5.317  1.00  3.72           H  
ATOM    483 2HD1 LEU A  32       3.791  11.497  -6.946  1.00  3.72           H  
ATOM    484 3HD1 LEU A  32       5.319  10.744  -6.432  1.00  3.72           H  
ATOM    485 1HD2 LEU A  32       5.425  12.010  -3.606  1.00  3.72           H  
ATOM    486 2HD2 LEU A  32       6.783  11.957  -4.727  1.00  3.72           H  
ATOM    487 3HD2 LEU A  32       6.229  13.512  -4.068  1.00  3.72           H  
ATOM    488  N   ALA A  33       3.857  15.891  -7.372  1.00  3.24           N  
ATOM    489  CA  ALA A  33       2.725  16.752  -7.052  1.00  3.24           C  
ATOM    490  C   ALA A  33       1.708  16.733  -8.182  1.00  3.24           C  
ATOM    491  O   ALA A  33       0.504  16.700  -7.924  1.00  3.24           O  
ATOM    492  CB  ALA A  33       3.176  18.190  -6.816  1.00  3.24           C  
ATOM    493  H   ALA A  33       4.795  16.284  -7.403  1.00  3.24           H  
ATOM    494  HA  ALA A  33       2.248  16.366  -6.152  1.00  3.24           H  
ATOM    495 1HB  ALA A  33       2.311  18.802  -6.564  1.00  3.24           H  
ATOM    496 2HB  ALA A  33       3.901  18.240  -6.008  1.00  3.24           H  
ATOM    497 3HB  ALA A  33       3.637  18.575  -7.718  1.00  3.24           H  
ATOM    498  N   GLU A  34       2.180  16.732  -9.438  1.00  2.83           N  
ATOM    499  CA  GLU A  34       1.253  16.707 -10.564  1.00  2.83           C  
ATOM    500  C   GLU A  34       0.508  15.378 -10.648  1.00  2.83           C  
ATOM    501  O   GLU A  34      -0.707  15.344 -10.862  1.00  2.83           O  
ATOM    502  CB  GLU A  34       1.978  16.967 -11.890  1.00  2.83           C  
ATOM    503  CG  GLU A  34       2.509  18.391 -12.072  1.00  2.83           C  
ATOM    504  CD  GLU A  34       3.196  18.612 -13.420  1.00  2.83           C  
ATOM    505  OE1 GLU A  34       3.352  17.667 -14.161  1.00  2.83           O  
ATOM    506  OE2 GLU A  34       3.549  19.736 -13.704  1.00  2.83           O  
ATOM    507  H   GLU A  34       3.191  16.774  -9.594  1.00  2.83           H  
ATOM    508  HA  GLU A  34       0.518  17.498 -10.417  1.00  2.83           H  
ATOM    509 1HB  GLU A  34       2.828  16.287 -11.969  1.00  2.83           H  
ATOM    510 2HB  GLU A  34       1.307  16.746 -12.719  1.00  2.83           H  
ATOM    511 1HG  GLU A  34       1.681  19.091 -11.977  1.00  2.83           H  
ATOM    512 2HG  GLU A  34       3.220  18.598 -11.269  1.00  2.83           H  
ATOM    513  N   LYS A  35       1.218  14.272 -10.412  1.00  2.53           N  
ATOM    514  CA  LYS A  35       0.579  12.964 -10.482  1.00  2.53           C  
ATOM    515  C   LYS A  35      -0.474  12.848  -9.393  1.00  2.53           C  
ATOM    516  O   LYS A  35      -1.588  12.360  -9.627  1.00  2.53           O  
ATOM    517  CB  LYS A  35       1.636  11.868 -10.332  1.00  2.53           C  
ATOM    518  CG  LYS A  35       2.569  11.729 -11.559  1.00  2.53           C  
ATOM    519  CD  LYS A  35       3.684  10.705 -11.331  1.00  2.53           C  
ATOM    520  CE  LYS A  35       4.587  10.579 -12.549  1.00  2.53           C  
ATOM    521  NZ  LYS A  35       5.674   9.569 -12.340  1.00  2.53           N  
ATOM    522  H   LYS A  35       2.222  14.342 -10.237  1.00  2.53           H  
ATOM    523  HA  LYS A  35       0.088  12.861 -11.448  1.00  2.53           H  
ATOM    524 1HB  LYS A  35       2.261  12.091  -9.466  1.00  2.53           H  
ATOM    525 2HB  LYS A  35       1.152  10.916 -10.148  1.00  2.53           H  
ATOM    526 1HG  LYS A  35       1.977  11.411 -12.416  1.00  2.53           H  
ATOM    527 2HG  LYS A  35       3.010  12.690 -11.792  1.00  2.53           H  
ATOM    528 1HD  LYS A  35       4.291  11.024 -10.480  1.00  2.53           H  
ATOM    529 2HD  LYS A  35       3.282   9.742 -11.115  1.00  2.53           H  
ATOM    530 1HE  LYS A  35       3.989  10.280 -13.407  1.00  2.53           H  
ATOM    531 2HE  LYS A  35       5.042  11.548 -12.753  1.00  2.53           H  
ATOM    532 1HZ  LYS A  35       6.255   9.503 -13.157  1.00  2.53           H  
ATOM    533 2HZ  LYS A  35       6.247   9.826 -11.555  1.00  2.53           H  
ATOM    534 3HZ  LYS A  35       5.277   8.633 -12.156  1.00  2.53           H  
ATOM    535  N   ARG A  36      -0.145  13.350  -8.208  1.00  2.33           N  
ATOM    536  CA  ARG A  36      -1.090  13.283  -7.125  1.00  2.33           C  
ATOM    537  C   ARG A  36      -2.248  14.252  -7.350  1.00  2.33           C  
ATOM    538  O   ARG A  36      -3.386  13.954  -7.004  1.00  2.33           O  
ATOM    539  CB  ARG A  36      -0.430  13.554  -5.792  1.00  2.33           C  
ATOM    540  CG  ARG A  36       0.539  12.480  -5.277  1.00  2.33           C  
ATOM    541  CD  ARG A  36       1.135  12.886  -3.961  1.00  2.33           C  
ATOM    542  NE  ARG A  36       2.055  11.899  -3.414  1.00  2.33           N  
ATOM    543  CZ  ARG A  36       2.774  12.067  -2.278  1.00  2.33           C  
ATOM    544  NH1 ARG A  36       2.673  13.178  -1.584  1.00  2.33           N  
ATOM    545  NH2 ARG A  36       3.585  11.115  -1.855  1.00  2.33           N  
ATOM    546  H   ARG A  36       0.781  13.750  -8.054  1.00  2.33           H  
ATOM    547  HA  ARG A  36      -1.484  12.277  -7.098  1.00  2.33           H  
ATOM    548 1HB  ARG A  36       0.099  14.511  -5.830  1.00  2.33           H  
ATOM    549 2HB  ARG A  36      -1.215  13.630  -5.063  1.00  2.33           H  
ATOM    550 1HG  ARG A  36       0.005  11.546  -5.144  1.00  2.33           H  
ATOM    551 2HG  ARG A  36       1.348  12.341  -5.996  1.00  2.33           H  
ATOM    552 1HD  ARG A  36       1.674  13.820  -4.093  1.00  2.33           H  
ATOM    553 2HD  ARG A  36       0.339  13.025  -3.240  1.00  2.33           H  
ATOM    554  HE  ARG A  36       2.168  11.030  -3.917  1.00  2.33           H  
ATOM    555 1HH1 ARG A  36       2.058  13.916  -1.895  1.00  2.33           H  
ATOM    556 2HH1 ARG A  36       3.213  13.292  -0.737  1.00  2.33           H  
ATOM    557 1HH2 ARG A  36       3.678  10.253  -2.375  1.00  2.33           H  
ATOM    558 2HH2 ARG A  36       4.118  11.251  -1.007  1.00  2.33           H  
ATOM    559  N   ALA A  37      -1.987  15.428  -7.933  1.00  2.21           N  
ATOM    560  CA  ALA A  37      -3.079  16.361  -8.172  1.00  2.21           C  
ATOM    561  C   ALA A  37      -4.102  15.731  -9.101  1.00  2.21           C  
ATOM    562  O   ALA A  37      -5.305  15.825  -8.850  1.00  2.21           O  
ATOM    563  CB  ALA A  37      -2.557  17.662  -8.751  1.00  2.21           C  
ATOM    564  H   ALA A  37      -1.038  15.691  -8.187  1.00  2.21           H  
ATOM    565  HA  ALA A  37      -3.571  16.570  -7.228  1.00  2.21           H  
ATOM    566 1HB  ALA A  37      -3.384  18.352  -8.907  1.00  2.21           H  
ATOM    567 2HB  ALA A  37      -1.839  18.101  -8.057  1.00  2.21           H  
ATOM    568 3HB  ALA A  37      -2.064  17.458  -9.702  1.00  2.21           H  
ATOM    569  N   LYS A  38      -3.633  14.995 -10.118  1.00  2.17           N  
ATOM    570  CA  LYS A  38      -4.537  14.342 -11.064  1.00  2.17           C  
ATOM    571  C   LYS A  38      -5.440  13.344 -10.350  1.00  2.17           C  
ATOM    572  O   LYS A  38      -6.626  13.216 -10.681  1.00  2.17           O  
ATOM    573  CB  LYS A  38      -3.751  13.646 -12.170  1.00  2.17           C  
ATOM    574  CG  LYS A  38      -3.081  14.590 -13.158  1.00  2.17           C  
ATOM    575  CD  LYS A  38      -2.284  13.821 -14.205  1.00  2.17           C  
ATOM    576  CE  LYS A  38      -1.582  14.765 -15.172  1.00  2.17           C  
ATOM    577  NZ  LYS A  38      -0.774  14.024 -16.182  1.00  2.17           N  
ATOM    578  H   LYS A  38      -2.623  14.941 -10.271  1.00  2.17           H  
ATOM    579  HA  LYS A  38      -5.168  15.103 -11.517  1.00  2.17           H  
ATOM    580 1HB  LYS A  38      -2.973  13.026 -11.722  1.00  2.17           H  
ATOM    581 2HB  LYS A  38      -4.414  12.991 -12.727  1.00  2.17           H  
ATOM    582 1HG  LYS A  38      -3.843  15.185 -13.658  1.00  2.17           H  
ATOM    583 2HG  LYS A  38      -2.419  15.262 -12.626  1.00  2.17           H  
ATOM    584 1HD  LYS A  38      -1.535  13.204 -13.704  1.00  2.17           H  
ATOM    585 2HD  LYS A  38      -2.953  13.167 -14.765  1.00  2.17           H  
ATOM    586 1HE  LYS A  38      -2.327  15.368 -15.689  1.00  2.17           H  
ATOM    587 2HE  LYS A  38      -0.920  15.427 -14.607  1.00  2.17           H  
ATOM    588 1HZ  LYS A  38      -0.324  14.681 -16.803  1.00  2.17           H  
ATOM    589 2HZ  LYS A  38      -0.073  13.471 -15.711  1.00  2.17           H  
ATOM    590 3HZ  LYS A  38      -1.378  13.417 -16.717  1.00  2.17           H  
ATOM    591  N   LEU A  39      -4.901  12.691  -9.317  1.00  2.21           N  
ATOM    592  CA  LEU A  39      -5.667  11.726  -8.540  1.00  2.21           C  
ATOM    593  C   LEU A  39      -6.874  12.372  -7.869  1.00  2.21           C  
ATOM    594  O   LEU A  39      -7.898  11.739  -7.630  1.00  2.21           O  
ATOM    595  CB  LEU A  39      -4.836  11.119  -7.400  1.00  2.21           C  
ATOM    596  CG  LEU A  39      -3.729  10.230  -7.713  1.00  2.21           C  
ATOM    597  CD1 LEU A  39      -3.009   9.882  -6.433  1.00  2.21           C  
ATOM    598  CD2 LEU A  39      -4.287   9.041  -8.324  1.00  2.21           C  
ATOM    599  H   LEU A  39      -3.909  12.832  -9.106  1.00  2.21           H  
ATOM    600  HA  LEU A  39      -6.001  10.946  -9.211  1.00  2.21           H  
ATOM    601 1HB  LEU A  39      -4.484  11.896  -6.752  1.00  2.21           H  
ATOM    602 2HB  LEU A  39      -5.478  10.524  -6.844  1.00  2.21           H  
ATOM    603  HG  LEU A  39      -3.028  10.714  -8.391  1.00  2.21           H  
ATOM    604 1HD1 LEU A  39      -2.197   9.212  -6.663  1.00  2.21           H  
ATOM    605 2HD1 LEU A  39      -2.624  10.773  -5.961  1.00  2.21           H  
ATOM    606 3HD1 LEU A  39      -3.708   9.399  -5.755  1.00  2.21           H  
ATOM    607 1HD2 LEU A  39      -3.511   8.340  -8.559  1.00  2.21           H  
ATOM    608 2HD2 LEU A  39      -4.990   8.585  -7.644  1.00  2.21           H  
ATOM    609 3HD2 LEU A  39      -4.796   9.347  -9.212  1.00  2.21           H  
ATOM    610  N   VAL A  40      -6.756  13.628  -7.526  1.00  2.33           N  
ATOM    611  CA  VAL A  40      -7.828  14.278  -6.831  1.00  2.33           C  
ATOM    612  C   VAL A  40      -8.801  14.936  -7.800  1.00  2.33           C  
ATOM    613  O   VAL A  40     -10.022  14.861  -7.640  1.00  2.33           O  
ATOM    614  CB  VAL A  40      -7.267  15.317  -5.885  1.00  2.33           C  
ATOM    615  CG1 VAL A  40      -8.401  15.998  -5.279  1.00  2.33           C  
ATOM    616  CG2 VAL A  40      -6.384  14.652  -4.860  1.00  2.33           C  
ATOM    617  H   VAL A  40      -5.925  14.160  -7.777  1.00  2.33           H  
ATOM    618  HA  VAL A  40      -8.367  13.533  -6.244  1.00  2.33           H  
ATOM    619  HB  VAL A  40      -6.686  16.056  -6.444  1.00  2.33           H  
ATOM    620 1HG1 VAL A  40      -8.091  16.736  -4.622  1.00  2.33           H  
ATOM    621 2HG1 VAL A  40      -8.982  16.443  -6.079  1.00  2.33           H  
ATOM    622 3HG1 VAL A  40      -9.017  15.281  -4.731  1.00  2.33           H  
ATOM    623 1HG2 VAL A  40      -6.007  15.396  -4.183  1.00  2.33           H  
ATOM    624 2HG2 VAL A  40      -6.967  13.938  -4.315  1.00  2.33           H  
ATOM    625 3HG2 VAL A  40      -5.550  14.148  -5.356  1.00  2.33           H  
ATOM    626  N   LEU A  41      -8.239  15.596  -8.804  1.00  2.51           N  
ATOM    627  CA  LEU A  41      -8.997  16.371  -9.770  1.00  2.51           C  
ATOM    628  C   LEU A  41      -9.969  15.543 -10.619  1.00  2.51           C  
ATOM    629  O   LEU A  41     -11.039  16.041 -10.982  1.00  2.51           O  
ATOM    630  CB  LEU A  41      -8.000  17.117 -10.656  1.00  2.51           C  
ATOM    631  CG  LEU A  41      -7.193  18.208  -9.911  1.00  2.51           C  
ATOM    632  CD1 LEU A  41      -6.092  18.741 -10.816  1.00  2.51           C  
ATOM    633  CD2 LEU A  41      -8.135  19.307  -9.462  1.00  2.51           C  
ATOM    634  H   LEU A  41      -7.222  15.584  -8.883  1.00  2.51           H  
ATOM    635  HA  LEU A  41      -9.578  17.106  -9.217  1.00  2.51           H  
ATOM    636 1HB  LEU A  41      -7.290  16.394 -11.058  1.00  2.51           H  
ATOM    637 2HB  LEU A  41      -8.534  17.582 -11.481  1.00  2.51           H  
ATOM    638  HG  LEU A  41      -6.727  17.776  -9.034  1.00  2.51           H  
ATOM    639 1HD1 LEU A  41      -5.519  19.498 -10.279  1.00  2.51           H  
ATOM    640 2HD1 LEU A  41      -5.430  17.919 -11.102  1.00  2.51           H  
ATOM    641 3HD1 LEU A  41      -6.533  19.181 -11.708  1.00  2.51           H  
ATOM    642 1HD2 LEU A  41      -7.573  20.072  -8.918  1.00  2.51           H  
ATOM    643 2HD2 LEU A  41      -8.617  19.757 -10.329  1.00  2.51           H  
ATOM    644 3HD2 LEU A  41      -8.886  18.879  -8.809  1.00  2.51           H  
ATOM    645  N   SER A  42      -9.619  14.289 -10.934  1.00  2.73           N  
ATOM    646  CA  SER A  42     -10.503  13.458 -11.751  1.00  2.73           C  
ATOM    647  C   SER A  42     -10.628  12.018 -11.226  1.00  2.73           C  
ATOM    648  O   SER A  42      -9.908  11.142 -11.698  1.00  2.73           O  
ATOM    649  CB  SER A  42     -10.003  13.421 -13.176  1.00  2.73           C  
ATOM    650  OG  SER A  42     -10.884  12.690 -13.994  1.00  2.73           O  
ATOM    651  H   SER A  42      -8.710  13.922 -10.638  1.00  2.73           H  
ATOM    652  HA  SER A  42     -11.483  13.925 -11.774  1.00  2.73           H  
ATOM    653 1HB  SER A  42      -9.907  14.438 -13.555  1.00  2.73           H  
ATOM    654 2HB  SER A  42      -9.012  12.965 -13.203  1.00  2.73           H  
ATOM    655  HG  SER A  42     -10.510  12.729 -14.884  1.00  2.73           H  
ATOM    656  N   PRO A  43     -11.561  11.728 -10.290  1.00  2.96           N  
ATOM    657  CA  PRO A  43     -11.759  10.443  -9.612  1.00  2.96           C  
ATOM    658  C   PRO A  43     -11.788   9.195 -10.524  1.00  2.96           C  
ATOM    659  O   PRO A  43     -11.306   8.131 -10.129  1.00  2.96           O  
ATOM    660  CB  PRO A  43     -13.118  10.659  -8.937  1.00  2.96           C  
ATOM    661  CG  PRO A  43     -13.147  12.141  -8.648  1.00  2.96           C  
ATOM    662  CD  PRO A  43     -12.494  12.781  -9.844  1.00  2.96           C  
ATOM    663  HA  PRO A  43     -11.000  10.346  -8.830  1.00  2.96           H  
ATOM    664 1HB  PRO A  43     -13.928  10.331  -9.606  1.00  2.96           H  
ATOM    665 2HB  PRO A  43     -13.185  10.043  -8.028  1.00  2.96           H  
ATOM    666 1HG  PRO A  43     -14.180  12.484  -8.494  1.00  2.96           H  
ATOM    667 2HG  PRO A  43     -12.598  12.356  -7.717  1.00  2.96           H  
ATOM    668 1HD  PRO A  43     -13.241  13.005 -10.619  1.00  2.96           H  
ATOM    669 2HD  PRO A  43     -11.950  13.678  -9.508  1.00  2.96           H  
ATOM    670  N   GLY A  44     -12.325   9.305 -11.742  1.00  3.17           N  
ATOM    671  CA  GLY A  44     -12.343   8.143 -12.640  1.00  3.17           C  
ATOM    672  C   GLY A  44     -10.912   7.722 -12.979  1.00  3.17           C  
ATOM    673  O   GLY A  44     -10.486   6.578 -12.744  1.00  3.17           O  
ATOM    674  H   GLY A  44     -12.717  10.182 -12.052  1.00  3.17           H  
ATOM    675 1HA  GLY A  44     -12.871   7.317 -12.163  1.00  3.17           H  
ATOM    676 2HA  GLY A  44     -12.882   8.393 -13.553  1.00  3.17           H  
ATOM    677  N   GLU A  45     -10.171   8.676 -13.540  1.00  3.31           N  
ATOM    678  CA  GLU A  45      -8.784   8.458 -13.891  1.00  3.31           C  
ATOM    679  C   GLU A  45      -7.988   8.200 -12.638  1.00  3.31           C  
ATOM    680  O   GLU A  45      -7.023   7.451 -12.671  1.00  3.31           O  
ATOM    681  CB  GLU A  45      -8.190   9.634 -14.671  1.00  3.31           C  
ATOM    682  CG  GLU A  45      -8.739   9.791 -16.093  1.00  3.31           C  
ATOM    683  CD  GLU A  45      -8.126  10.952 -16.862  1.00  3.31           C  
ATOM    684  OE1 GLU A  45      -7.398  11.722 -16.277  1.00  3.31           O  
ATOM    685  OE2 GLU A  45      -8.389  11.059 -18.038  1.00  3.31           O  
ATOM    686  H   GLU A  45     -10.579   9.589 -13.693  1.00  3.31           H  
ATOM    687  HA  GLU A  45      -8.720   7.568 -14.518  1.00  3.31           H  
ATOM    688 1HB  GLU A  45      -8.387  10.561 -14.127  1.00  3.31           H  
ATOM    689 2HB  GLU A  45      -7.107   9.517 -14.733  1.00  3.31           H  
ATOM    690 1HG  GLU A  45      -8.555   8.868 -16.643  1.00  3.31           H  
ATOM    691 2HG  GLU A  45      -9.817   9.934 -16.031  1.00  3.31           H  
ATOM    692  N   ALA A  46      -8.394   8.816 -11.527  1.00  3.38           N  
ATOM    693  CA  ALA A  46      -7.675   8.658 -10.286  1.00  3.38           C  
ATOM    694  C   ALA A  46      -7.579   7.229  -9.854  1.00  3.38           C  
ATOM    695  O   ALA A  46      -6.522   6.799  -9.421  1.00  3.38           O  
ATOM    696  CB  ALA A  46      -8.357   9.390  -9.189  1.00  3.38           C  
ATOM    697  H   ALA A  46      -9.188   9.449 -11.562  1.00  3.38           H  
ATOM    698  HA  ALA A  46      -6.685   9.058 -10.438  1.00  3.38           H  
ATOM    699 1HB  ALA A  46      -7.780   9.297  -8.272  1.00  3.38           H  
ATOM    700 2HB  ALA A  46      -8.448  10.428  -9.485  1.00  3.38           H  
ATOM    701 3HB  ALA A  46      -9.314   8.970  -9.036  1.00  3.38           H  
ATOM    702  N   LYS A  47      -8.657   6.465  -9.996  1.00  3.40           N  
ATOM    703  CA  LYS A  47      -8.580   5.072  -9.582  1.00  3.40           C  
ATOM    704  C   LYS A  47      -7.590   4.330 -10.468  1.00  3.40           C  
ATOM    705  O   LYS A  47      -6.789   3.511  -9.995  1.00  3.40           O  
ATOM    706  CB  LYS A  47      -9.957   4.429  -9.642  1.00  3.40           C  
ATOM    707  CG  LYS A  47     -10.914   4.938  -8.568  1.00  3.40           C  
ATOM    708  CD  LYS A  47     -12.287   4.299  -8.683  1.00  3.40           C  
ATOM    709  CE  LYS A  47     -13.237   4.848  -7.628  1.00  3.40           C  
ATOM    710  NZ  LYS A  47     -14.601   4.265  -7.750  1.00  3.40           N  
ATOM    711  H   LYS A  47      -9.533   6.871 -10.339  1.00  3.40           H  
ATOM    712  HA  LYS A  47      -8.217   5.031  -8.557  1.00  3.40           H  
ATOM    713 1HB  LYS A  47     -10.409   4.639 -10.615  1.00  3.40           H  
ATOM    714 2HB  LYS A  47      -9.865   3.349  -9.544  1.00  3.40           H  
ATOM    715 1HG  LYS A  47     -10.502   4.727  -7.583  1.00  3.40           H  
ATOM    716 2HG  LYS A  47     -11.018   6.018  -8.674  1.00  3.40           H  
ATOM    717 1HD  LYS A  47     -12.699   4.506  -9.673  1.00  3.40           H  
ATOM    718 2HD  LYS A  47     -12.203   3.220  -8.560  1.00  3.40           H  
ATOM    719 1HE  LYS A  47     -12.841   4.621  -6.640  1.00  3.40           H  
ATOM    720 2HE  LYS A  47     -13.304   5.932  -7.742  1.00  3.40           H  
ATOM    721 1HZ  LYS A  47     -15.199   4.654  -7.036  1.00  3.40           H  
ATOM    722 2HZ  LYS A  47     -14.979   4.481  -8.661  1.00  3.40           H  
ATOM    723 3HZ  LYS A  47     -14.550   3.263  -7.636  1.00  3.40           H  
ATOM    724  N   LYS A  48      -7.605   4.650 -11.762  1.00  3.38           N  
ATOM    725  CA  LYS A  48      -6.667   4.024 -12.687  1.00  3.38           C  
ATOM    726  C   LYS A  48      -5.240   4.388 -12.250  1.00  3.38           C  
ATOM    727  O   LYS A  48      -4.368   3.522 -12.128  1.00  3.38           O  
ATOM    728  CB  LYS A  48      -6.972   4.468 -14.124  1.00  3.38           C  
ATOM    729  CG  LYS A  48      -6.124   3.840 -15.230  1.00  3.38           C  
ATOM    730  CD  LYS A  48      -6.627   4.321 -16.605  1.00  3.38           C  
ATOM    731  CE  LYS A  48      -5.955   3.594 -17.774  1.00  3.38           C  
ATOM    732  NZ  LYS A  48      -4.525   3.931 -17.899  1.00  3.38           N  
ATOM    733  H   LYS A  48      -8.295   5.332 -12.101  1.00  3.38           H  
ATOM    734  HA  LYS A  48      -6.774   2.941 -12.623  1.00  3.38           H  
ATOM    735 1HB  LYS A  48      -8.020   4.272 -14.347  1.00  3.38           H  
ATOM    736 2HB  LYS A  48      -6.827   5.539 -14.204  1.00  3.38           H  
ATOM    737 1HG  LYS A  48      -5.076   4.140 -15.106  1.00  3.38           H  
ATOM    738 2HG  LYS A  48      -6.185   2.756 -15.178  1.00  3.38           H  
ATOM    739 1HD  LYS A  48      -7.704   4.168 -16.667  1.00  3.38           H  
ATOM    740 2HD  LYS A  48      -6.426   5.389 -16.699  1.00  3.38           H  
ATOM    741 1HE  LYS A  48      -6.049   2.519 -17.625  1.00  3.38           H  
ATOM    742 2HE  LYS A  48      -6.462   3.870 -18.696  1.00  3.38           H  
ATOM    743 1HZ  LYS A  48      -4.115   3.438 -18.670  1.00  3.38           H  
ATOM    744 2HZ  LYS A  48      -4.405   4.918 -18.041  1.00  3.38           H  
ATOM    745 3HZ  LYS A  48      -4.024   3.665 -17.044  1.00  3.38           H  
ATOM    746  N   LEU A  49      -5.036   5.675 -11.958  1.00  3.36           N  
ATOM    747  CA  LEU A  49      -3.759   6.209 -11.517  1.00  3.36           C  
ATOM    748  C   LEU A  49      -3.304   5.654 -10.178  1.00  3.36           C  
ATOM    749  O   LEU A  49      -2.130   5.376 -10.012  1.00  3.36           O  
ATOM    750  CB  LEU A  49      -3.828   7.726 -11.425  1.00  3.36           C  
ATOM    751  CG  LEU A  49      -3.896   8.494 -12.706  1.00  3.36           C  
ATOM    752  CD1 LEU A  49      -4.194   9.966 -12.383  1.00  3.36           C  
ATOM    753  CD2 LEU A  49      -2.564   8.347 -13.416  1.00  3.36           C  
ATOM    754  H   LEU A  49      -5.810   6.317 -12.065  1.00  3.36           H  
ATOM    755  HA  LEU A  49      -3.015   5.948 -12.266  1.00  3.36           H  
ATOM    756 1HB  LEU A  49      -4.720   7.954 -10.898  1.00  3.36           H  
ATOM    757 2HB  LEU A  49      -2.974   8.089 -10.861  1.00  3.36           H  
ATOM    758  HG  LEU A  49      -4.692   8.105 -13.338  1.00  3.36           H  
ATOM    759 1HD1 LEU A  49      -4.238  10.535 -13.309  1.00  3.36           H  
ATOM    760 2HD1 LEU A  49      -5.149  10.046 -11.871  1.00  3.36           H  
ATOM    761 3HD1 LEU A  49      -3.407  10.368 -11.742  1.00  3.36           H  
ATOM    762 1HD2 LEU A  49      -2.588   8.902 -14.352  1.00  3.36           H  
ATOM    763 2HD2 LEU A  49      -1.767   8.737 -12.780  1.00  3.36           H  
ATOM    764 3HD2 LEU A  49      -2.376   7.287 -13.627  1.00  3.36           H  
ATOM    765  N   VAL A  50      -4.198   5.408  -9.222  1.00  3.36           N  
ATOM    766  CA  VAL A  50      -3.704   4.863  -7.961  1.00  3.36           C  
ATOM    767  C   VAL A  50      -3.008   3.548  -8.264  1.00  3.36           C  
ATOM    768  O   VAL A  50      -1.916   3.278  -7.752  1.00  3.36           O  
ATOM    769  CB  VAL A  50      -4.830   4.615  -6.921  1.00  3.36           C  
ATOM    770  CG1 VAL A  50      -4.258   3.814  -5.729  1.00  3.36           C  
ATOM    771  CG2 VAL A  50      -5.400   5.951  -6.391  1.00  3.36           C  
ATOM    772  H   VAL A  50      -5.176   5.637  -9.352  1.00  3.36           H  
ATOM    773  HA  VAL A  50      -2.984   5.559  -7.534  1.00  3.36           H  
ATOM    774  HB  VAL A  50      -5.626   4.028  -7.390  1.00  3.36           H  
ATOM    775 1HG1 VAL A  50      -5.048   3.623  -5.000  1.00  3.36           H  
ATOM    776 2HG1 VAL A  50      -3.865   2.863  -6.092  1.00  3.36           H  
ATOM    777 3HG1 VAL A  50      -3.468   4.367  -5.252  1.00  3.36           H  
ATOM    778 1HG2 VAL A  50      -6.182   5.744  -5.661  1.00  3.36           H  
ATOM    779 2HG2 VAL A  50      -4.620   6.525  -5.920  1.00  3.36           H  
ATOM    780 3HG2 VAL A  50      -5.812   6.510  -7.197  1.00  3.36           H  
ATOM    781  N   ASN A  51      -3.618   2.730  -9.121  1.00  3.37           N  
ATOM    782  CA  ASN A  51      -2.999   1.469  -9.485  1.00  3.37           C  
ATOM    783  C   ASN A  51      -1.713   1.660 -10.311  1.00  3.37           C  
ATOM    784  O   ASN A  51      -0.693   1.028 -10.024  1.00  3.37           O  
ATOM    785  CB  ASN A  51      -4.001   0.615 -10.228  1.00  3.37           C  
ATOM    786  CG  ASN A  51      -5.062   0.069  -9.314  1.00  3.37           C  
ATOM    787  OD1 ASN A  51      -4.878  -0.008  -8.092  1.00  3.37           O  
ATOM    788  ND2 ASN A  51      -6.178  -0.311  -9.881  1.00  3.37           N  
ATOM    789  H   ASN A  51      -4.528   2.994  -9.517  1.00  3.37           H  
ATOM    790  HA  ASN A  51      -2.717   0.952  -8.566  1.00  3.37           H  
ATOM    791 1HB  ASN A  51      -4.482   1.214 -11.004  1.00  3.37           H  
ATOM    792 2HB  ASN A  51      -3.489  -0.210 -10.719  1.00  3.37           H  
ATOM    793 1HD2 ASN A  51      -6.922  -0.680  -9.323  1.00  3.37           H  
ATOM    794 2HD2 ASN A  51      -6.289  -0.228 -10.870  1.00  3.37           H  
ATOM    795  N   GLU A  52      -1.723   2.556 -11.306  1.00  3.40           N  
ATOM    796  CA  GLU A  52      -0.510   2.739 -12.114  1.00  3.40           C  
ATOM    797  C   GLU A  52       0.651   3.291 -11.294  1.00  3.40           C  
ATOM    798  O   GLU A  52       1.797   2.859 -11.450  1.00  3.40           O  
ATOM    799  CB  GLU A  52      -0.748   3.694 -13.288  1.00  3.40           C  
ATOM    800  CG  GLU A  52      -1.652   3.170 -14.389  1.00  3.40           C  
ATOM    801  CD  GLU A  52      -1.867   4.175 -15.498  1.00  3.40           C  
ATOM    802  OE1 GLU A  52      -1.393   5.282 -15.394  1.00  3.40           O  
ATOM    803  OE2 GLU A  52      -2.528   3.828 -16.459  1.00  3.40           O  
ATOM    804  H   GLU A  52      -2.580   3.070 -11.520  1.00  3.40           H  
ATOM    805  HA  GLU A  52      -0.214   1.765 -12.507  1.00  3.40           H  
ATOM    806 1HB  GLU A  52      -1.186   4.615 -12.909  1.00  3.40           H  
ATOM    807 2HB  GLU A  52       0.208   3.956 -13.738  1.00  3.40           H  
ATOM    808 1HG  GLU A  52      -1.213   2.267 -14.808  1.00  3.40           H  
ATOM    809 2HG  GLU A  52      -2.615   2.905 -13.954  1.00  3.40           H  
ATOM    810  N   LEU A  53       0.342   4.239 -10.408  1.00  3.45           N  
ATOM    811  CA  LEU A  53       1.325   4.890  -9.565  1.00  3.45           C  
ATOM    812  C   LEU A  53       1.868   3.883  -8.564  1.00  3.45           C  
ATOM    813  O   LEU A  53       3.063   3.887  -8.262  1.00  3.45           O  
ATOM    814  CB  LEU A  53       0.701   6.094  -8.873  1.00  3.45           C  
ATOM    815  CG  LEU A  53       0.280   7.248  -9.790  1.00  3.45           C  
ATOM    816  CD1 LEU A  53      -0.482   8.274  -8.979  1.00  3.45           C  
ATOM    817  CD2 LEU A  53       1.471   7.843 -10.402  1.00  3.45           C  
ATOM    818  H   LEU A  53      -0.621   4.537 -10.334  1.00  3.45           H  
ATOM    819  HA  LEU A  53       2.148   5.235 -10.190  1.00  3.45           H  
ATOM    820 1HB  LEU A  53      -0.163   5.771  -8.288  1.00  3.45           H  
ATOM    821 2HB  LEU A  53       1.438   6.503  -8.232  1.00  3.45           H  
ATOM    822  HG  LEU A  53      -0.368   6.877 -10.575  1.00  3.45           H  
ATOM    823 1HD1 LEU A  53      -0.804   9.098  -9.620  1.00  3.45           H  
ATOM    824 2HD1 LEU A  53      -1.346   7.788  -8.546  1.00  3.45           H  
ATOM    825 3HD1 LEU A  53       0.154   8.657  -8.189  1.00  3.45           H  
ATOM    826 1HD2 LEU A  53       1.163   8.655 -11.057  1.00  3.45           H  
ATOM    827 2HD2 LEU A  53       2.125   8.222  -9.616  1.00  3.45           H  
ATOM    828 3HD2 LEU A  53       2.000   7.086 -10.984  1.00  3.45           H  
ATOM    829  N   LEU A  54       1.009   2.975  -8.082  1.00  3.53           N  
ATOM    830  CA  LEU A  54       1.487   1.905  -7.226  1.00  3.53           C  
ATOM    831  C   LEU A  54       2.516   1.083  -7.956  1.00  3.53           C  
ATOM    832  O   LEU A  54       3.588   0.815  -7.421  1.00  3.53           O  
ATOM    833  CB  LEU A  54       0.378   0.970  -6.766  1.00  3.53           C  
ATOM    834  CG  LEU A  54       0.911  -0.253  -6.016  1.00  3.53           C  
ATOM    835  CD1 LEU A  54       1.666   0.199  -4.786  1.00  3.53           C  
ATOM    836  CD2 LEU A  54      -0.239  -1.185  -5.687  1.00  3.53           C  
ATOM    837  H   LEU A  54       0.013   3.023  -8.301  1.00  3.53           H  
ATOM    838  HA  LEU A  54       1.952   2.349  -6.346  1.00  3.53           H  
ATOM    839 1HB  LEU A  54      -0.304   1.515  -6.112  1.00  3.53           H  
ATOM    840 2HB  LEU A  54      -0.176   0.621  -7.628  1.00  3.53           H  
ATOM    841  HG  LEU A  54       1.612  -0.782  -6.652  1.00  3.53           H  
ATOM    842 1HD1 LEU A  54       2.063  -0.670  -4.269  1.00  3.53           H  
ATOM    843 2HD1 LEU A  54       2.485   0.842  -5.096  1.00  3.53           H  
ATOM    844 3HD1 LEU A  54       1.017   0.737  -4.138  1.00  3.53           H  
ATOM    845 1HD2 LEU A  54       0.138  -2.065  -5.166  1.00  3.53           H  
ATOM    846 2HD2 LEU A  54      -0.959  -0.684  -5.063  1.00  3.53           H  
ATOM    847 3HD2 LEU A  54      -0.727  -1.490  -6.612  1.00  3.53           H  
ATOM    848  N   VAL A  55       2.204   0.677  -9.183  1.00  3.64           N  
ATOM    849  CA  VAL A  55       3.141  -0.141  -9.927  1.00  3.64           C  
ATOM    850  C   VAL A  55       4.462   0.590 -10.123  1.00  3.64           C  
ATOM    851  O   VAL A  55       5.528  -0.010  -9.941  1.00  3.64           O  
ATOM    852  CB  VAL A  55       2.551  -0.561 -11.274  1.00  3.64           C  
ATOM    853  CG1 VAL A  55       3.626  -1.225 -12.118  1.00  3.64           C  
ATOM    854  CG2 VAL A  55       1.394  -1.514 -11.023  1.00  3.64           C  
ATOM    855  H   VAL A  55       1.296   0.923  -9.586  1.00  3.64           H  
ATOM    856  HA  VAL A  55       3.330  -1.045  -9.351  1.00  3.64           H  
ATOM    857  HB  VAL A  55       2.195   0.320 -11.809  1.00  3.64           H  
ATOM    858 1HG1 VAL A  55       3.205  -1.520 -13.077  1.00  3.64           H  
ATOM    859 2HG1 VAL A  55       4.444  -0.521 -12.281  1.00  3.64           H  
ATOM    860 3HG1 VAL A  55       4.003  -2.106 -11.598  1.00  3.64           H  
ATOM    861 1HG2 VAL A  55       0.958  -1.817 -11.973  1.00  3.64           H  
ATOM    862 2HG2 VAL A  55       1.755  -2.391 -10.490  1.00  3.64           H  
ATOM    863 3HG2 VAL A  55       0.640  -1.013 -10.421  1.00  3.64           H  
ATOM    864  N   GLU A  56       4.416   1.881 -10.475  1.00  3.80           N  
ATOM    865  CA  GLU A  56       5.658   2.633 -10.608  1.00  3.80           C  
ATOM    866  C   GLU A  56       6.428   2.598  -9.288  1.00  3.80           C  
ATOM    867  O   GLU A  56       7.634   2.341  -9.266  1.00  3.80           O  
ATOM    868  CB  GLU A  56       5.396   4.095 -11.009  1.00  3.80           C  
ATOM    869  CG  GLU A  56       6.688   4.936 -11.198  1.00  3.80           C  
ATOM    870  CD  GLU A  56       6.455   6.404 -11.619  1.00  3.80           C  
ATOM    871  OE1 GLU A  56       5.325   6.820 -11.796  1.00  3.80           O  
ATOM    872  OE2 GLU A  56       7.426   7.117 -11.756  1.00  3.80           O  
ATOM    873  H   GLU A  56       3.513   2.328 -10.647  1.00  3.80           H  
ATOM    874  HA  GLU A  56       6.270   2.161 -11.376  1.00  3.80           H  
ATOM    875 1HB  GLU A  56       4.823   4.123 -11.936  1.00  3.80           H  
ATOM    876 2HB  GLU A  56       4.792   4.577 -10.239  1.00  3.80           H  
ATOM    877 1HG  GLU A  56       7.239   4.929 -10.257  1.00  3.80           H  
ATOM    878 2HG  GLU A  56       7.309   4.447 -11.947  1.00  3.80           H  
ATOM    879  N   ALA A  57       5.730   2.835  -8.176  1.00  4.00           N  
ATOM    880  CA  ALA A  57       6.384   2.827  -6.885  1.00  4.00           C  
ATOM    881  C   ALA A  57       7.014   1.477  -6.589  1.00  4.00           C  
ATOM    882  O   ALA A  57       8.137   1.420  -6.104  1.00  4.00           O  
ATOM    883  CB  ALA A  57       5.390   3.172  -5.794  1.00  4.00           C  
ATOM    884  H   ALA A  57       4.734   3.046  -8.233  1.00  4.00           H  
ATOM    885  HA  ALA A  57       7.177   3.576  -6.904  1.00  4.00           H  
ATOM    886 1HB  ALA A  57       5.896   3.189  -4.833  1.00  4.00           H  
ATOM    887 2HB  ALA A  57       4.953   4.149  -5.998  1.00  4.00           H  
ATOM    888 3HB  ALA A  57       4.604   2.425  -5.776  1.00  4.00           H  
ATOM    889  N   LEU A  58       6.325   0.389  -6.935  1.00  4.24           N  
ATOM    890  CA  LEU A  58       6.853  -0.944  -6.681  1.00  4.24           C  
ATOM    891  C   LEU A  58       8.089  -1.197  -7.529  1.00  4.24           C  
ATOM    892  O   LEU A  58       9.039  -1.829  -7.077  1.00  4.24           O  
ATOM    893  CB  LEU A  58       5.788  -2.000  -6.970  1.00  4.24           C  
ATOM    894  CG  LEU A  58       4.587  -1.992  -6.008  1.00  4.24           C  
ATOM    895  CD1 LEU A  58       3.532  -2.964  -6.514  1.00  4.24           C  
ATOM    896  CD2 LEU A  58       5.049  -2.344  -4.614  1.00  4.24           C  
ATOM    897  H   LEU A  58       5.398   0.496  -7.344  1.00  4.24           H  
ATOM    898  HA  LEU A  58       7.134  -1.010  -5.632  1.00  4.24           H  
ATOM    899 1HB  LEU A  58       5.408  -1.836  -7.978  1.00  4.24           H  
ATOM    900 2HB  LEU A  58       6.250  -2.984  -6.930  1.00  4.24           H  
ATOM    901  HG  LEU A  58       4.153  -1.010  -5.986  1.00  4.24           H  
ATOM    902 1HD1 LEU A  58       2.675  -2.950  -5.843  1.00  4.24           H  
ATOM    903 2HD1 LEU A  58       3.216  -2.667  -7.512  1.00  4.24           H  
ATOM    904 3HD1 LEU A  58       3.950  -3.967  -6.547  1.00  4.24           H  
ATOM    905 1HD2 LEU A  58       4.195  -2.327  -3.937  1.00  4.24           H  
ATOM    906 2HD2 LEU A  58       5.491  -3.340  -4.618  1.00  4.24           H  
ATOM    907 3HD2 LEU A  58       5.793  -1.617  -4.284  1.00  4.24           H  
ATOM    908  N   ALA A  59       8.093  -0.677  -8.760  1.00  4.51           N  
ATOM    909  CA  ALA A  59       9.233  -0.824  -9.660  1.00  4.51           C  
ATOM    910  C   ALA A  59      10.483  -0.200  -9.040  1.00  4.51           C  
ATOM    911  O   ALA A  59      11.597  -0.685  -9.237  1.00  4.51           O  
ATOM    912  CB  ALA A  59       8.935  -0.182 -11.004  1.00  4.51           C  
ATOM    913  H   ALA A  59       7.264  -0.182  -9.094  1.00  4.51           H  
ATOM    914  HA  ALA A  59       9.417  -1.888  -9.803  1.00  4.51           H  
ATOM    915 1HB  ALA A  59       9.783  -0.321 -11.669  1.00  4.51           H  
ATOM    916 2HB  ALA A  59       8.048  -0.647 -11.436  1.00  4.51           H  
ATOM    917 3HB  ALA A  59       8.755   0.876 -10.872  1.00  4.51           H  
ATOM    918  N   VAL A  60      10.282   0.888  -8.297  1.00  4.79           N  
ATOM    919  CA  VAL A  60      11.356   1.583  -7.599  1.00  4.79           C  
ATOM    920  C   VAL A  60      11.731   0.898  -6.277  1.00  4.79           C  
ATOM    921  O   VAL A  60      12.907   0.703  -5.955  1.00  4.79           O  
ATOM    922  CB  VAL A  60      10.932   3.032  -7.309  1.00  4.79           C  
ATOM    923  CG1 VAL A  60      11.981   3.721  -6.461  1.00  4.79           C  
ATOM    924  CG2 VAL A  60      10.719   3.759  -8.630  1.00  4.79           C  
ATOM    925  H   VAL A  60       9.330   1.258  -8.239  1.00  4.79           H  
ATOM    926  HA  VAL A  60      12.231   1.596  -8.247  1.00  4.79           H  
ATOM    927  HB  VAL A  60      10.001   3.026  -6.744  1.00  4.79           H  
ATOM    928 1HG1 VAL A  60      11.664   4.740  -6.251  1.00  4.79           H  
ATOM    929 2HG1 VAL A  60      12.100   3.177  -5.523  1.00  4.79           H  
ATOM    930 3HG1 VAL A  60      12.929   3.736  -6.996  1.00  4.79           H  
ATOM    931 1HG2 VAL A  60      10.402   4.783  -8.435  1.00  4.79           H  
ATOM    932 2HG2 VAL A  60      11.649   3.766  -9.194  1.00  4.79           H  
ATOM    933 3HG2 VAL A  60       9.951   3.248  -9.205  1.00  4.79           H  
ATOM    934  N   LEU A  61      10.724   0.522  -5.502  1.00  5.05           N  
ATOM    935  CA  LEU A  61      10.920  -0.037  -4.170  1.00  5.05           C  
ATOM    936  C   LEU A  61      11.195  -1.541  -4.133  1.00  5.05           C  
ATOM    937  O   LEU A  61      10.393  -2.302  -3.585  1.00  5.05           O  
ATOM    938  CB  LEU A  61       9.676   0.267  -3.337  1.00  5.05           C  
ATOM    939  CG  LEU A  61       9.362   1.767  -3.169  1.00  5.05           C  
ATOM    940  CD1 LEU A  61       8.041   1.927  -2.423  1.00  5.05           C  
ATOM    941  CD2 LEU A  61      10.508   2.435  -2.435  1.00  5.05           C  
ATOM    942  H   LEU A  61       9.774   0.673  -5.827  1.00  5.05           H  
ATOM    943  HA  LEU A  61      11.770   0.471  -3.722  1.00  5.05           H  
ATOM    944 1HB  LEU A  61       8.818  -0.196  -3.828  1.00  5.05           H  
ATOM    945 2HB  LEU A  61       9.795  -0.174  -2.352  1.00  5.05           H  
ATOM    946  HG  LEU A  61       9.258   2.231  -4.141  1.00  5.05           H  
ATOM    947 1HD1 LEU A  61       7.811   2.987  -2.313  1.00  5.05           H  
ATOM    948 2HD1 LEU A  61       7.246   1.441  -2.992  1.00  5.05           H  
ATOM    949 3HD1 LEU A  61       8.120   1.468  -1.439  1.00  5.05           H  
ATOM    950 1HD2 LEU A  61      10.297   3.499  -2.322  1.00  5.05           H  
ATOM    951 2HD2 LEU A  61      10.626   1.981  -1.451  1.00  5.05           H  
ATOM    952 3HD2 LEU A  61      11.427   2.306  -3.008  1.00  5.05           H  
ATOM    953  N   ALA A  62      12.363  -1.918  -4.670  1.00  5.28           N  
ATOM    954  CA  ALA A  62      12.911  -3.290  -4.760  1.00  5.28           C  
ATOM    955  C   ALA A  62      13.126  -3.707  -6.213  1.00  5.28           C  
ATOM    956  O   ALA A  62      14.254  -4.038  -6.583  1.00  5.28           O  
ATOM    957  OXT ALA A  62      12.151  -4.119  -6.840  1.00  5.28           O  
ATOM    958  CB  ALA A  62      12.025  -4.334  -4.080  1.00  5.28           C  
ATOM    959  H   ALA A  62      12.896  -1.149  -5.081  1.00  5.28           H  
ATOM    960  HA  ALA A  62      13.881  -3.290  -4.264  1.00  5.28           H  
ATOM    961 1HB  ALA A  62      12.503  -5.309  -4.160  1.00  5.28           H  
ATOM    962 2HB  ALA A  62      11.897  -4.093  -3.023  1.00  5.28           H  
ATOM    963 3HB  ALA A  62      11.052  -4.381  -4.571  1.00  5.28           H  
ENDMDL

REMARK ID 654364 DOMAINID 647614 MODEL 2 nmb-27tk5
MODEL     2
ATOM      1  N   GLY A   1      -0.712  -0.062  -0.444  1.00  5.59           N  
ATOM      2  CA  GLY A   1       0.545   0.546  -0.025  1.00  5.59           C  
ATOM      3  C   GLY A   1       0.681   1.970  -0.550  1.00  5.59           C  
ATOM      4  O   GLY A   1       0.427   2.243  -1.727  1.00  5.59           O  
ATOM      5  H   GLY A   1      -0.866  -0.254  -1.426  1.00  5.59           H  
ATOM      6 1HA  GLY A   1       0.598   0.550   1.063  1.00  5.59           H  
ATOM      7 2HA  GLY A   1       1.378  -0.060  -0.380  1.00  5.59           H  
ATOM      8  N   LYS A   2       1.166   2.869   0.308  1.00  5.25           N  
ATOM      9  CA  LYS A   2       1.374   4.269  -0.070  1.00  5.25           C  
ATOM     10  C   LYS A   2       2.232   4.368  -1.319  1.00  5.25           C  
ATOM     11  O   LYS A   2       2.039   5.246  -2.155  1.00  5.25           O  
ATOM     12  CB  LYS A   2       2.032   5.047   1.065  1.00  5.25           C  
ATOM     13  CG  LYS A   2       2.222   6.532   0.780  1.00  5.25           C  
ATOM     14  CD  LYS A   2       2.806   7.256   1.991  1.00  5.25           C  
ATOM     15  CE  LYS A   2       3.015   8.739   1.715  1.00  5.25           C  
ATOM     16  NZ  LYS A   2       3.569   9.448   2.903  1.00  5.25           N  
ATOM     17  H   LYS A   2       1.366   2.582   1.256  1.00  5.25           H  
ATOM     18  HA  LYS A   2       0.403   4.721  -0.292  1.00  5.25           H  
ATOM     19 1HB  LYS A   2       1.430   4.955   1.968  1.00  5.25           H  
ATOM     20 2HB  LYS A   2       3.014   4.623   1.277  1.00  5.25           H  
ATOM     21 1HG  LYS A   2       2.893   6.651  -0.068  1.00  5.25           H  
ATOM     22 2HG  LYS A   2       1.260   6.979   0.522  1.00  5.25           H  
ATOM     23 1HD  LYS A   2       2.132   7.145   2.841  1.00  5.25           H  
ATOM     24 2HD  LYS A   2       3.765   6.808   2.249  1.00  5.25           H  
ATOM     25 1HE  LYS A   2       3.705   8.855   0.884  1.00  5.25           H  
ATOM     26 2HE  LYS A   2       2.061   9.191   1.447  1.00  5.25           H  
ATOM     27 1HZ  LYS A   2       3.694  10.426   2.685  1.00  5.25           H  
ATOM     28 2HZ  LYS A   2       2.928   9.355   3.679  1.00  5.25           H  
ATOM     29 3HZ  LYS A   2       4.460   9.043   3.152  1.00  5.25           H  
ATOM     30  N   ALA A   3       3.209   3.478  -1.434  1.00  4.95           N  
ATOM     31  CA  ALA A   3       4.090   3.499  -2.578  1.00  4.95           C  
ATOM     32  C   ALA A   3       3.318   3.336  -3.880  1.00  4.95           C  
ATOM     33  O   ALA A   3       3.667   3.964  -4.874  1.00  4.95           O  
ATOM     34  CB  ALA A   3       5.119   2.412  -2.446  1.00  4.95           C  
ATOM     35  H   ALA A   3       3.329   2.780  -0.717  1.00  4.95           H  
ATOM     36  HA  ALA A   3       4.593   4.456  -2.604  1.00  4.95           H  
ATOM     37 1HB  ALA A   3       5.794   2.448  -3.281  1.00  4.95           H  
ATOM     38 2HB  ALA A   3       5.676   2.563  -1.525  1.00  4.95           H  
ATOM     39 3HB  ALA A   3       4.628   1.452  -2.420  1.00  4.95           H  
ATOM     40  N   GLU A   4       2.253   2.526  -3.893  1.00  4.72           N  
ATOM     41  CA  GLU A   4       1.512   2.347  -5.133  1.00  4.72           C  
ATOM     42  C   GLU A   4       0.911   3.669  -5.521  1.00  4.72           C  
ATOM     43  O   GLU A   4       0.962   4.064  -6.687  1.00  4.72           O  
ATOM     44  CB  GLU A   4       0.390   1.316  -5.014  1.00  4.72           C  
ATOM     45  CG  GLU A   4      -0.347   1.059  -6.340  1.00  4.72           C  
ATOM     46  CD  GLU A   4      -1.409  -0.030  -6.287  1.00  4.72           C  
ATOM     47  OE1 GLU A   4      -1.595  -0.620  -5.251  1.00  4.72           O  
ATOM     48  OE2 GLU A   4      -2.039  -0.257  -7.293  1.00  4.72           O  
ATOM     49  H   GLU A   4       1.921   2.079  -3.045  1.00  4.72           H  
ATOM     50  HA  GLU A   4       2.201   2.031  -5.917  1.00  4.72           H  
ATOM     51 1HB  GLU A   4       0.777   0.395  -4.653  1.00  4.72           H  
ATOM     52 2HB  GLU A   4      -0.344   1.665  -4.287  1.00  4.72           H  
ATOM     53 1HG  GLU A   4      -0.812   1.991  -6.666  1.00  4.72           H  
ATOM     54 2HG  GLU A   4       0.393   0.782  -7.078  1.00  4.72           H  
ATOM     55  N   GLU A   5       0.354   4.367  -4.523  1.00  4.58           N  
ATOM     56  CA  GLU A   5      -0.287   5.657  -4.765  1.00  4.58           C  
ATOM     57  C   GLU A   5       0.729   6.665  -5.296  1.00  4.58           C  
ATOM     58  O   GLU A   5       0.426   7.461  -6.189  1.00  4.58           O  
ATOM     59  CB  GLU A   5      -0.948   6.188  -3.486  1.00  4.58           C  
ATOM     60  CG  GLU A   5      -2.174   5.387  -3.032  1.00  4.58           C  
ATOM     61  CD  GLU A   5      -2.795   5.908  -1.748  1.00  4.58           C  
ATOM     62  OE1 GLU A   5      -2.232   6.793  -1.146  1.00  4.58           O  
ATOM     63  OE2 GLU A   5      -3.838   5.420  -1.378  1.00  4.58           O  
ATOM     64  H   GLU A   5       0.377   3.958  -3.583  1.00  4.58           H  
ATOM     65  HA  GLU A   5      -1.059   5.521  -5.524  1.00  4.58           H  
ATOM     66 1HB  GLU A   5      -0.228   6.183  -2.674  1.00  4.58           H  
ATOM     67 2HB  GLU A   5      -1.257   7.220  -3.641  1.00  4.58           H  
ATOM     68 1HG  GLU A   5      -2.923   5.410  -3.823  1.00  4.58           H  
ATOM     69 2HG  GLU A   5      -1.869   4.347  -2.886  1.00  4.58           H  
ATOM     70  N   ILE A   6       1.955   6.602  -4.776  1.00  4.53           N  
ATOM     71  CA  ILE A   6       3.015   7.484  -5.244  1.00  4.53           C  
ATOM     72  C   ILE A   6       3.367   7.204  -6.691  1.00  4.53           C  
ATOM     73  O   ILE A   6       3.473   8.129  -7.505  1.00  4.53           O  
ATOM     74  CB  ILE A   6       4.291   7.328  -4.399  1.00  4.53           C  
ATOM     75  CG1 ILE A   6       4.043   7.870  -2.982  1.00  4.53           C  
ATOM     76  CG2 ILE A   6       5.477   8.011  -5.084  1.00  4.53           C  
ATOM     77  CD1 ILE A   6       5.126   7.514  -1.989  1.00  4.53           C  
ATOM     78  H   ILE A   6       2.132   5.943  -4.015  1.00  4.53           H  
ATOM     79  HA  ILE A   6       2.668   8.511  -5.167  1.00  4.53           H  
ATOM     80  HB  ILE A   6       4.517   6.274  -4.297  1.00  4.53           H  
ATOM     81 1HG1 ILE A   6       3.964   8.953  -3.033  1.00  4.53           H  
ATOM     82 2HG1 ILE A   6       3.096   7.474  -2.618  1.00  4.53           H  
ATOM     83 1HG2 ILE A   6       6.365   7.868  -4.480  1.00  4.53           H  
ATOM     84 2HG2 ILE A   6       5.636   7.574  -6.069  1.00  4.53           H  
ATOM     85 3HG2 ILE A   6       5.274   9.076  -5.190  1.00  4.53           H  
ATOM     86 1HD1 ILE A   6       4.880   7.933  -1.022  1.00  4.53           H  
ATOM     87 2HD1 ILE A   6       5.208   6.446  -1.900  1.00  4.53           H  
ATOM     88 3HD1 ILE A   6       6.074   7.922  -2.329  1.00  4.53           H  
ATOM     89  N   TYR A   7       3.537   5.930  -7.019  1.00  4.50           N  
ATOM     90  CA  TYR A   7       3.907   5.577  -8.371  1.00  4.50           C  
ATOM     91  C   TYR A   7       2.776   5.900  -9.342  1.00  4.50           C  
ATOM     92  O   TYR A   7       3.023   6.445 -10.420  1.00  4.50           O  
ATOM     93  CB  TYR A   7       4.286   4.109  -8.409  1.00  4.50           C  
ATOM     94  CG  TYR A   7       5.526   3.822  -7.606  1.00  4.50           C  
ATOM     95  CD1 TYR A   7       5.549   2.754  -6.726  1.00  4.50           C  
ATOM     96  CD2 TYR A   7       6.625   4.657  -7.710  1.00  4.50           C  
ATOM     97  CE1 TYR A   7       6.660   2.524  -5.953  1.00  4.50           C  
ATOM     98  CE2 TYR A   7       7.748   4.422  -6.942  1.00  4.50           C  
ATOM     99  CZ  TYR A   7       7.766   3.360  -6.060  1.00  4.50           C  
ATOM    100  OH  TYR A   7       8.882   3.117  -5.289  1.00  4.50           O  
ATOM    101  H   TYR A   7       3.434   5.206  -6.307  1.00  4.50           H  
ATOM    102  HA  TYR A   7       4.774   6.169  -8.657  1.00  4.50           H  
ATOM    103 1HB  TYR A   7       3.472   3.525  -7.985  1.00  4.50           H  
ATOM    104 2HB  TYR A   7       4.444   3.781  -9.412  1.00  4.50           H  
ATOM    105  HD1 TYR A   7       4.679   2.099  -6.639  1.00  4.50           H  
ATOM    106  HD2 TYR A   7       6.598   5.497  -8.396  1.00  4.50           H  
ATOM    107  HE1 TYR A   7       6.673   1.684  -5.262  1.00  4.50           H  
ATOM    108  HE2 TYR A   7       8.614   5.076  -7.026  1.00  4.50           H  
ATOM    109  HH  TYR A   7       8.757   2.300  -4.795  1.00  4.50           H  
ATOM    110  N   GLU A   8       1.529   5.634  -8.953  1.00  4.47           N  
ATOM    111  CA  GLU A   8       0.423   5.967  -9.829  1.00  4.47           C  
ATOM    112  C   GLU A   8       0.354   7.468 -10.067  1.00  4.47           C  
ATOM    113  O   GLU A   8       0.121   7.910 -11.194  1.00  4.47           O  
ATOM    114  CB  GLU A   8      -0.919   5.472  -9.299  1.00  4.47           C  
ATOM    115  CG  GLU A   8      -2.046   5.856 -10.247  1.00  4.47           C  
ATOM    116  CD  GLU A   8      -3.444   5.351  -9.920  1.00  4.47           C  
ATOM    117  OE1 GLU A   8      -3.618   4.651  -8.952  1.00  4.47           O  
ATOM    118  OE2 GLU A   8      -4.350   5.703 -10.663  1.00  4.47           O  
ATOM    119  H   GLU A   8       1.351   5.182  -8.059  1.00  4.47           H  
ATOM    120  HA  GLU A   8       0.596   5.486 -10.793  1.00  4.47           H  
ATOM    121 1HB  GLU A   8      -0.897   4.386  -9.182  1.00  4.47           H  
ATOM    122 2HB  GLU A   8      -1.111   5.911  -8.317  1.00  4.47           H  
ATOM    123 1HG  GLU A   8      -2.072   6.939 -10.241  1.00  4.47           H  
ATOM    124 2HG  GLU A   8      -1.777   5.540 -11.255  1.00  4.47           H  
ATOM    125  N   ALA A   9       0.532   8.263  -9.003  1.00  4.45           N  
ATOM    126  CA  ALA A   9       0.506   9.711  -9.137  1.00  4.45           C  
ATOM    127  C   ALA A   9       1.618  10.178 -10.065  1.00  4.45           C  
ATOM    128  O   ALA A   9       1.401  11.018 -10.941  1.00  4.45           O  
ATOM    129  CB  ALA A   9       0.663  10.360  -7.775  1.00  4.45           C  
ATOM    130  H   ALA A   9       0.683   7.861  -8.078  1.00  4.45           H  
ATOM    131  HA  ALA A   9      -0.449  10.003  -9.566  1.00  4.45           H  
ATOM    132 1HB  ALA A   9       0.627  11.447  -7.884  1.00  4.45           H  
ATOM    133 2HB  ALA A   9      -0.143  10.030  -7.123  1.00  4.45           H  
ATOM    134 3HB  ALA A   9       1.620  10.068  -7.344  1.00  4.45           H  
ATOM    135  N   ALA A  10       2.798   9.548  -9.970  1.00  4.46           N  
ATOM    136  CA  ALA A  10       3.909   9.918 -10.838  1.00  4.46           C  
ATOM    137  C   ALA A  10       3.492   9.758 -12.290  1.00  4.46           C  
ATOM    138  O   ALA A  10       3.872  10.551 -13.145  1.00  4.46           O  
ATOM    139  CB  ALA A  10       5.138   9.059 -10.554  1.00  4.46           C  
ATOM    140  H   ALA A  10       2.946   8.850  -9.239  1.00  4.46           H  
ATOM    141  HA  ALA A  10       4.148  10.965 -10.661  1.00  4.46           H  
ATOM    142 1HB  ALA A  10       5.954   9.360 -11.210  1.00  4.46           H  
ATOM    143 2HB  ALA A  10       5.437   9.185  -9.512  1.00  4.46           H  
ATOM    144 3HB  ALA A  10       4.903   8.017 -10.736  1.00  4.46           H  
ATOM    145  N   VAL A  11       2.673   8.752 -12.567  1.00  4.45           N  
ATOM    146  CA  VAL A  11       2.234   8.532 -13.928  1.00  4.45           C  
ATOM    147  C   VAL A  11       1.124   9.491 -14.336  1.00  4.45           C  
ATOM    148  O   VAL A  11       1.250  10.227 -15.316  1.00  4.45           O  
ATOM    149  CB  VAL A  11       1.713   7.104 -14.078  1.00  4.45           C  
ATOM    150  CG1 VAL A  11       1.161   6.888 -15.469  1.00  4.45           C  
ATOM    151  CG2 VAL A  11       2.790   6.199 -13.806  1.00  4.45           C  
ATOM    152  H   VAL A  11       2.401   8.106 -11.823  1.00  4.45           H  
ATOM    153  HA  VAL A  11       3.074   8.659 -14.589  1.00  4.45           H  
ATOM    154  HB  VAL A  11       0.904   6.933 -13.373  1.00  4.45           H  
ATOM    155 1HG1 VAL A  11       0.793   5.868 -15.559  1.00  4.45           H  
ATOM    156 2HG1 VAL A  11       0.343   7.585 -15.652  1.00  4.45           H  
ATOM    157 3HG1 VAL A  11       1.956   7.055 -16.201  1.00  4.45           H  
ATOM    158 1HG2 VAL A  11       2.456   5.168 -13.904  1.00  4.45           H  
ATOM    159 2HG2 VAL A  11       3.545   6.415 -14.518  1.00  4.45           H  
ATOM    160 3HG2 VAL A  11       3.165   6.366 -12.811  1.00  4.45           H  
ATOM    161  N   ASN A  12       0.052   9.514 -13.560  1.00  4.35           N  
ATOM    162  CA  ASN A  12      -1.129  10.289 -13.910  1.00  4.35           C  
ATOM    163  C   ASN A  12      -0.913  11.795 -13.974  1.00  4.35           C  
ATOM    164  O   ASN A  12      -1.554  12.483 -14.770  1.00  4.35           O  
ATOM    165  CB  ASN A  12      -2.237  10.007 -12.924  1.00  4.35           C  
ATOM    166  CG  ASN A  12      -2.864   8.641 -13.080  1.00  4.35           C  
ATOM    167  OD1 ASN A  12      -2.748   7.976 -14.120  1.00  4.35           O  
ATOM    168  ND2 ASN A  12      -3.553   8.230 -12.043  1.00  4.35           N  
ATOM    169  H   ASN A  12       0.044   8.942 -12.717  1.00  4.35           H  
ATOM    170  HA  ASN A  12      -1.452   9.971 -14.901  1.00  4.35           H  
ATOM    171 1HB  ASN A  12      -1.829  10.083 -11.912  1.00  4.35           H  
ATOM    172 2HB  ASN A  12      -3.008  10.769 -13.020  1.00  4.35           H  
ATOM    173 1HD2 ASN A  12      -4.015   7.316 -12.019  1.00  4.35           H  
ATOM    174 2HD2 ASN A  12      -3.615   8.806 -11.232  1.00  4.35           H  
ATOM    175  N   GLU A  13      -0.034  12.313 -13.129  1.00  4.12           N  
ATOM    176  CA  GLU A  13       0.186  13.745 -13.051  1.00  4.12           C  
ATOM    177  C   GLU A  13       1.272  14.299 -13.973  1.00  4.12           C  
ATOM    178  O   GLU A  13       1.474  15.516 -13.985  1.00  4.12           O  
ATOM    179  CB  GLU A  13       0.552  14.116 -11.610  1.00  4.12           C  
ATOM    180  CG  GLU A  13      -0.555  13.827 -10.579  1.00  4.12           C  
ATOM    181  CD  GLU A  13      -0.156  14.143  -9.143  1.00  4.12           C  
ATOM    182  OE1 GLU A  13       0.951  14.576  -8.926  1.00  4.12           O  
ATOM    183  OE2 GLU A  13      -0.965  13.932  -8.267  1.00  4.12           O  
ATOM    184  H   GLU A  13       0.480  11.711 -12.485  1.00  4.12           H  
ATOM    185  HA  GLU A  13      -0.751  14.237 -13.310  1.00  4.12           H  
ATOM    186 1HB  GLU A  13       1.444  13.567 -11.311  1.00  4.12           H  
ATOM    187 2HB  GLU A  13       0.791  15.176 -11.558  1.00  4.12           H  
ATOM    188 1HG  GLU A  13      -1.440  14.406 -10.838  1.00  4.12           H  
ATOM    189 2HG  GLU A  13      -0.815  12.767 -10.648  1.00  4.12           H  
ATOM    190  N   LEU A  14       2.011  13.449 -14.697  1.00  3.76           N  
ATOM    191  CA  LEU A  14       3.158  13.989 -15.429  1.00  3.76           C  
ATOM    192  C   LEU A  14       3.269  13.624 -16.918  1.00  3.76           C  
ATOM    193  O   LEU A  14       2.995  12.500 -17.334  1.00  3.76           O  
ATOM    194  CB  LEU A  14       4.426  13.544 -14.688  1.00  3.76           C  
ATOM    195  CG  LEU A  14       4.588  14.047 -13.200  1.00  3.76           C  
ATOM    196  CD1 LEU A  14       5.726  13.322 -12.507  1.00  3.76           C  
ATOM    197  CD2 LEU A  14       4.874  15.531 -13.221  1.00  3.76           C  
ATOM    198  H   LEU A  14       1.791  12.449 -14.733  1.00  3.76           H  
ATOM    199  HA  LEU A  14       3.107  15.074 -15.377  1.00  3.76           H  
ATOM    200 1HB  LEU A  14       4.479  12.460 -14.698  1.00  3.76           H  
ATOM    201 2HB  LEU A  14       5.259  13.942 -15.238  1.00  3.76           H  
ATOM    202  HG  LEU A  14       3.680  13.842 -12.641  1.00  3.76           H  
ATOM    203 1HD1 LEU A  14       5.819  13.685 -11.481  1.00  3.76           H  
ATOM    204 2HD1 LEU A  14       5.530  12.258 -12.493  1.00  3.76           H  
ATOM    205 3HD1 LEU A  14       6.626  13.497 -13.019  1.00  3.76           H  
ATOM    206 1HD2 LEU A  14       4.985  15.895 -12.198  1.00  3.76           H  
ATOM    207 2HD2 LEU A  14       5.791  15.709 -13.780  1.00  3.76           H  
ATOM    208 3HD2 LEU A  14       4.050  16.057 -13.704  1.00  3.76           H  
ATOM    209  N   GLU A  15       3.734  14.595 -17.709  1.00  3.35           N  
ATOM    210  CA  GLU A  15       4.055  14.403 -19.127  1.00  3.35           C  
ATOM    211  C   GLU A  15       5.493  13.927 -19.153  1.00  3.35           C  
ATOM    212  O   GLU A  15       6.174  14.098 -18.158  1.00  3.35           O  
ATOM    213  CB  GLU A  15       3.886  15.696 -19.928  1.00  3.35           C  
ATOM    214  CG  GLU A  15       2.469  16.240 -19.951  1.00  3.35           C  
ATOM    215  CD  GLU A  15       2.334  17.497 -20.780  1.00  3.35           C  
ATOM    216  OE1 GLU A  15       3.342  18.054 -21.147  1.00  3.35           O  
ATOM    217  OE2 GLU A  15       1.223  17.895 -21.046  1.00  3.35           O  
ATOM    218  H   GLU A  15       3.892  15.502 -17.299  1.00  3.35           H  
ATOM    219  HA  GLU A  15       3.415  13.627 -19.549  1.00  3.35           H  
ATOM    220 1HB  GLU A  15       4.536  16.467 -19.518  1.00  3.35           H  
ATOM    221 2HB  GLU A  15       4.193  15.526 -20.959  1.00  3.35           H  
ATOM    222 1HG  GLU A  15       1.804  15.477 -20.353  1.00  3.35           H  
ATOM    223 2HG  GLU A  15       2.158  16.450 -18.926  1.00  3.35           H  
ATOM    224  N   LYS A  16       5.966  13.336 -20.242  1.00  2.95           N  
ATOM    225  CA  LYS A  16       7.329  12.785 -20.239  1.00  2.95           C  
ATOM    226  C   LYS A  16       8.471  13.760 -19.915  1.00  2.95           C  
ATOM    227  O   LYS A  16       9.231  13.532 -18.967  1.00  2.95           O  
ATOM    228  CB  LYS A  16       7.603  12.127 -21.584  1.00  2.95           C  
ATOM    229  CG  LYS A  16       6.681  10.940 -21.882  1.00  2.95           C  
ATOM    230  CD  LYS A  16       7.083  10.188 -23.163  1.00  2.95           C  
ATOM    231  CE  LYS A  16       6.841  10.992 -24.433  1.00  2.95           C  
ATOM    232  NZ  LYS A  16       5.385  11.129 -24.738  1.00  2.95           N  
ATOM    233  H   LYS A  16       5.377  13.229 -21.054  1.00  2.95           H  
ATOM    234  HA  LYS A  16       7.367  12.007 -19.483  1.00  2.95           H  
ATOM    235 1HB  LYS A  16       7.469  12.857 -22.380  1.00  2.95           H  
ATOM    236 2HB  LYS A  16       8.635  11.793 -21.625  1.00  2.95           H  
ATOM    237 1HG  LYS A  16       6.686  10.258 -21.047  1.00  2.95           H  
ATOM    238 2HG  LYS A  16       5.664  11.305 -22.004  1.00  2.95           H  
ATOM    239 1HD  LYS A  16       8.140   9.929 -23.110  1.00  2.95           H  
ATOM    240 2HD  LYS A  16       6.512   9.256 -23.218  1.00  2.95           H  
ATOM    241 1HE  LYS A  16       7.273  11.984 -24.314  1.00  2.95           H  
ATOM    242 2HE  LYS A  16       7.330  10.490 -25.267  1.00  2.95           H  
ATOM    243 1HZ  LYS A  16       5.266  11.663 -25.587  1.00  2.95           H  
ATOM    244 2HZ  LYS A  16       4.984  10.207 -24.859  1.00  2.95           H  
ATOM    245 3HZ  LYS A  16       4.920  11.600 -23.977  1.00  2.95           H  
ATOM    246  N   ALA A  17       8.626  14.845 -20.675  1.00  2.60           N  
ATOM    247  CA  ALA A  17       9.730  15.758 -20.361  1.00  2.60           C  
ATOM    248  C   ALA A  17       9.559  16.363 -18.976  1.00  2.60           C  
ATOM    249  O   ALA A  17      10.525  16.524 -18.217  1.00  2.60           O  
ATOM    250  CB  ALA A  17       9.817  16.866 -21.385  1.00  2.60           C  
ATOM    251  H   ALA A  17       8.004  15.031 -21.448  1.00  2.60           H  
ATOM    252  HA  ALA A  17      10.658  15.185 -20.371  1.00  2.60           H  
ATOM    253 1HB  ALA A  17      10.655  17.517 -21.142  1.00  2.60           H  
ATOM    254 2HB  ALA A  17       9.966  16.436 -22.376  1.00  2.60           H  
ATOM    255 3HB  ALA A  17       8.895  17.444 -21.376  1.00  2.60           H  
ATOM    256  N   ALA A  18       8.307  16.702 -18.655  1.00  2.33           N  
ATOM    257  CA  ALA A  18       7.993  17.294 -17.373  1.00  2.33           C  
ATOM    258  C   ALA A  18       8.321  16.336 -16.264  1.00  2.33           C  
ATOM    259  O   ALA A  18       8.849  16.741 -15.232  1.00  2.33           O  
ATOM    260  CB  ALA A  18       6.529  17.669 -17.291  1.00  2.33           C  
ATOM    261  H   ALA A  18       7.562  16.531 -19.315  1.00  2.33           H  
ATOM    262  HA  ALA A  18       8.608  18.186 -17.249  1.00  2.33           H  
ATOM    263 1HB  ALA A  18       6.323  18.120 -16.322  1.00  2.33           H  
ATOM    264 2HB  ALA A  18       6.284  18.376 -18.084  1.00  2.33           H  
ATOM    265 3HB  ALA A  18       5.926  16.770 -17.408  1.00  2.33           H  
ATOM    266  N   ALA A  19       8.038  15.056 -16.493  1.00  2.17           N  
ATOM    267  CA  ALA A  19       8.278  14.043 -15.507  1.00  2.17           C  
ATOM    268  C   ALA A  19       9.708  13.927 -15.167  1.00  2.17           C  
ATOM    269  O   ALA A  19      10.055  13.890 -14.001  1.00  2.17           O  
ATOM    270  CB  ALA A  19       7.828  12.701 -15.996  1.00  2.17           C  
ATOM    271  H   ALA A  19       7.611  14.775 -17.365  1.00  2.17           H  
ATOM    272  HA  ALA A  19       7.743  14.326 -14.617  1.00  2.17           H  
ATOM    273 1HB  ALA A  19       8.004  11.966 -15.232  1.00  2.17           H  
ATOM    274 2HB  ALA A  19       6.799  12.748 -16.213  1.00  2.17           H  
ATOM    275 3HB  ALA A  19       8.375  12.428 -16.890  1.00  2.17           H  
ATOM    276  N   LYS A  20      10.577  13.964 -16.158  1.00  2.12           N  
ATOM    277  CA  LYS A  20      11.972  13.839 -15.811  1.00  2.12           C  
ATOM    278  C   LYS A  20      12.345  14.967 -14.854  1.00  2.12           C  
ATOM    279  O   LYS A  20      12.890  14.732 -13.776  1.00  2.12           O  
ATOM    280  CB  LYS A  20      12.845  13.879 -17.060  1.00  2.12           C  
ATOM    281  CG  LYS A  20      14.362  13.700 -16.797  1.00  2.12           C  
ATOM    282  CD  LYS A  20      15.159  13.759 -18.104  1.00  2.12           C  
ATOM    283  CE  LYS A  20      16.654  13.395 -17.927  1.00  2.12           C  
ATOM    284  NZ  LYS A  20      17.410  14.365 -17.060  1.00  2.12           N  
ATOM    285  H   LYS A  20      10.256  14.022 -17.129  1.00  2.12           H  
ATOM    286  HA  LYS A  20      12.127  12.890 -15.296  1.00  2.12           H  
ATOM    287 1HB  LYS A  20      12.523  13.098 -17.749  1.00  2.12           H  
ATOM    288 2HB  LYS A  20      12.702  14.837 -17.567  1.00  2.12           H  
ATOM    289 1HG  LYS A  20      14.711  14.499 -16.134  1.00  2.12           H  
ATOM    290 2HG  LYS A  20      14.545  12.746 -16.304  1.00  2.12           H  
ATOM    291 1HD  LYS A  20      14.717  13.069 -18.824  1.00  2.12           H  
ATOM    292 2HD  LYS A  20      15.092  14.767 -18.513  1.00  2.12           H  
ATOM    293 1HE  LYS A  20      16.735  12.400 -17.495  1.00  2.12           H  
ATOM    294 2HE  LYS A  20      17.112  13.389 -18.915  1.00  2.12           H  
ATOM    295 1HZ  LYS A  20      18.372  14.079 -17.004  1.00  2.12           H  
ATOM    296 2HZ  LYS A  20      17.359  15.291 -17.446  1.00  2.12           H  
ATOM    297 3HZ  LYS A  20      17.027  14.372 -16.102  1.00  2.12           H  
ATOM    298  N   LYS A  21      11.973  16.195 -15.211  1.00  2.17           N  
ATOM    299  CA  LYS A  21      12.346  17.341 -14.388  1.00  2.17           C  
ATOM    300  C   LYS A  21      11.689  17.332 -12.998  1.00  2.17           C  
ATOM    301  O   LYS A  21      12.331  17.630 -11.980  1.00  2.17           O  
ATOM    302  CB  LYS A  21      11.948  18.607 -15.136  1.00  2.17           C  
ATOM    303  CG  LYS A  21      12.782  18.875 -16.387  1.00  2.17           C  
ATOM    304  CD  LYS A  21      12.303  20.119 -17.120  1.00  2.17           C  
ATOM    305  CE  LYS A  21      13.116  20.366 -18.383  1.00  2.17           C  
ATOM    306  NZ  LYS A  21      12.625  21.556 -19.134  1.00  2.17           N  
ATOM    307  H   LYS A  21      11.463  16.335 -16.090  1.00  2.17           H  
ATOM    308  HA  LYS A  21      13.427  17.322 -14.250  1.00  2.17           H  
ATOM    309 1HB  LYS A  21      10.902  18.526 -15.447  1.00  2.17           H  
ATOM    310 2HB  LYS A  21      12.029  19.465 -14.473  1.00  2.17           H  
ATOM    311 1HG  LYS A  21      13.829  18.996 -16.111  1.00  2.17           H  
ATOM    312 2HG  LYS A  21      12.694  18.016 -17.058  1.00  2.17           H  
ATOM    313 1HD  LYS A  21      11.253  19.988 -17.395  1.00  2.17           H  
ATOM    314 2HD  LYS A  21      12.386  20.986 -16.467  1.00  2.17           H  
ATOM    315 1HE  LYS A  21      14.158  20.525 -18.110  1.00  2.17           H  
ATOM    316 2HE  LYS A  21      13.049  19.489 -19.028  1.00  2.17           H  
ATOM    317 1HZ  LYS A  21      13.187  21.689 -19.963  1.00  2.17           H  
ATOM    318 2HZ  LYS A  21      11.661  21.410 -19.400  1.00  2.17           H  
ATOM    319 3HZ  LYS A  21      12.693  22.377 -18.548  1.00  2.17           H  
ATOM    320  N   ARG A  22      10.412  16.962 -12.949  1.00  2.31           N  
ATOM    321  CA  ARG A  22       9.674  16.966 -11.700  1.00  2.31           C  
ATOM    322  C   ARG A  22      10.087  15.835 -10.803  1.00  2.31           C  
ATOM    323  O   ARG A  22      10.248  16.021  -9.601  1.00  2.31           O  
ATOM    324  CB  ARG A  22       8.186  16.851 -11.970  1.00  2.31           C  
ATOM    325  CG  ARG A  22       7.535  18.076 -12.596  1.00  2.31           C  
ATOM    326  CD  ARG A  22       7.468  19.211 -11.646  1.00  2.31           C  
ATOM    327  NE  ARG A  22       6.727  20.336 -12.203  1.00  2.31           N  
ATOM    328  CZ  ARG A  22       6.557  21.529 -11.595  1.00  2.31           C  
ATOM    329  NH1 ARG A  22       7.071  21.745 -10.403  1.00  2.31           N  
ATOM    330  NH2 ARG A  22       5.869  22.483 -12.198  1.00  2.31           N  
ATOM    331  H   ARG A  22       9.930  16.707 -13.806  1.00  2.31           H  
ATOM    332  HA  ARG A  22       9.869  17.907 -11.187  1.00  2.31           H  
ATOM    333 1HB  ARG A  22       8.024  16.016 -12.651  1.00  2.31           H  
ATOM    334 2HB  ARG A  22       7.676  16.616 -11.061  1.00  2.31           H  
ATOM    335 1HG  ARG A  22       8.127  18.395 -13.452  1.00  2.31           H  
ATOM    336 2HG  ARG A  22       6.530  17.848 -12.921  1.00  2.31           H  
ATOM    337 1HD  ARG A  22       6.970  18.890 -10.731  1.00  2.31           H  
ATOM    338 2HD  ARG A  22       8.479  19.547 -11.413  1.00  2.31           H  
ATOM    339  HE  ARG A  22       6.315  20.214 -13.119  1.00  2.31           H  
ATOM    340 1HH1 ARG A  22       7.592  21.018  -9.938  1.00  2.31           H  
ATOM    341 2HH1 ARG A  22       6.937  22.639  -9.952  1.00  2.31           H  
ATOM    342 1HH2 ARG A  22       5.472  22.319 -13.114  1.00  2.31           H  
ATOM    343 2HH2 ARG A  22       5.739  23.375 -11.745  1.00  2.31           H  
ATOM    344  N   LEU A  23      10.305  14.668 -11.378  1.00  2.56           N  
ATOM    345  CA  LEU A  23      10.659  13.515 -10.592  1.00  2.56           C  
ATOM    346  C   LEU A  23      12.034  13.664 -10.004  1.00  2.56           C  
ATOM    347  O   LEU A  23      12.251  13.262  -8.869  1.00  2.56           O  
ATOM    348  CB  LEU A  23      10.527  12.273 -11.434  1.00  2.56           C  
ATOM    349  CG  LEU A  23       9.075  12.002 -11.792  1.00  2.56           C  
ATOM    350  CD1 LEU A  23       9.021  10.921 -12.746  1.00  2.56           C  
ATOM    351  CD2 LEU A  23       8.303  11.679 -10.537  1.00  2.56           C  
ATOM    352  H   LEU A  23      10.194  14.558 -12.377  1.00  2.56           H  
ATOM    353  HA  LEU A  23       9.947  13.432  -9.778  1.00  2.56           H  
ATOM    354 1HB  LEU A  23      11.111  12.390 -12.348  1.00  2.56           H  
ATOM    355 2HB  LEU A  23      10.913  11.420 -10.880  1.00  2.56           H  
ATOM    356  HG  LEU A  23       8.649  12.877 -12.250  1.00  2.56           H  
ATOM    357 1HD1 LEU A  23       7.990  10.705 -13.025  1.00  2.56           H  
ATOM    358 2HD1 LEU A  23       9.593  11.208 -13.624  1.00  2.56           H  
ATOM    359 3HD1 LEU A  23       9.458  10.089 -12.295  1.00  2.56           H  
ATOM    360 1HD2 LEU A  23       7.262  11.486 -10.783  1.00  2.56           H  
ATOM    361 2HD2 LEU A  23       8.730  10.811 -10.070  1.00  2.56           H  
ATOM    362 3HD2 LEU A  23       8.365  12.520  -9.853  1.00  2.56           H  
ATOM    363  N   GLU A  24      12.966  14.289 -10.722  1.00  2.93           N  
ATOM    364  CA  GLU A  24      14.274  14.495 -10.119  1.00  2.93           C  
ATOM    365  C   GLU A  24      14.130  15.385  -8.878  1.00  2.93           C  
ATOM    366  O   GLU A  24      14.715  15.104  -7.826  1.00  2.93           O  
ATOM    367  CB  GLU A  24      15.229  15.117 -11.154  1.00  2.93           C  
ATOM    368  CG  GLU A  24      15.648  14.137 -12.264  1.00  2.93           C  
ATOM    369  CD  GLU A  24      16.408  14.765 -13.422  1.00  2.93           C  
ATOM    370  OE1 GLU A  24      16.625  15.954 -13.424  1.00  2.93           O  
ATOM    371  OE2 GLU A  24      16.750  14.032 -14.335  1.00  2.93           O  
ATOM    372  H   GLU A  24      12.787  14.595 -11.682  1.00  2.93           H  
ATOM    373  HA  GLU A  24      14.675  13.540  -9.802  1.00  2.93           H  
ATOM    374 1HB  GLU A  24      14.740  15.972 -11.630  1.00  2.93           H  
ATOM    375 2HB  GLU A  24      16.127  15.481 -10.657  1.00  2.93           H  
ATOM    376 1HG  GLU A  24      16.287  13.380 -11.814  1.00  2.93           H  
ATOM    377 2HG  GLU A  24      14.767  13.630 -12.641  1.00  2.93           H  
ATOM    378  N   LYS A  25      13.284  16.417  -8.963  1.00  3.41           N  
ATOM    379  CA  LYS A  25      13.088  17.298  -7.818  1.00  3.41           C  
ATOM    380  C   LYS A  25      12.325  16.618  -6.668  1.00  3.41           C  
ATOM    381  O   LYS A  25      12.683  16.776  -5.499  1.00  3.41           O  
ATOM    382  CB  LYS A  25      12.366  18.565  -8.272  1.00  3.41           C  
ATOM    383  CG  LYS A  25      13.224  19.468  -9.153  1.00  3.41           C  
ATOM    384  CD  LYS A  25      12.472  20.704  -9.618  1.00  3.41           C  
ATOM    385  CE  LYS A  25      13.359  21.579 -10.498  1.00  3.41           C  
ATOM    386  NZ  LYS A  25      12.644  22.789 -10.992  1.00  3.41           N  
ATOM    387  H   LYS A  25      12.816  16.627  -9.850  1.00  3.41           H  
ATOM    388  HA  LYS A  25      14.070  17.581  -7.439  1.00  3.41           H  
ATOM    389 1HB  LYS A  25      11.477  18.287  -8.843  1.00  3.41           H  
ATOM    390 2HB  LYS A  25      12.039  19.133  -7.404  1.00  3.41           H  
ATOM    391 1HG  LYS A  25      14.111  19.776  -8.601  1.00  3.41           H  
ATOM    392 2HG  LYS A  25      13.544  18.902 -10.030  1.00  3.41           H  
ATOM    393 1HD  LYS A  25      11.596  20.393 -10.194  1.00  3.41           H  
ATOM    394 2HD  LYS A  25      12.138  21.280  -8.757  1.00  3.41           H  
ATOM    395 1HE  LYS A  25      14.229  21.892  -9.924  1.00  3.41           H  
ATOM    396 2HE  LYS A  25      13.694  20.993 -11.356  1.00  3.41           H  
ATOM    397 1HZ  LYS A  25      13.266  23.337 -11.569  1.00  3.41           H  
ATOM    398 2HZ  LYS A  25      11.843  22.505 -11.536  1.00  3.41           H  
ATOM    399 3HZ  LYS A  25      12.338  23.345 -10.206  1.00  3.41           H  
ATOM    400  N   MET A  26      11.285  15.848  -7.004  1.00  3.98           N  
ATOM    401  CA  MET A  26      10.469  15.139  -6.015  1.00  3.98           C  
ATOM    402  C   MET A  26      11.250  14.034  -5.306  1.00  3.98           C  
ATOM    403  O   MET A  26      11.176  13.879  -4.088  1.00  3.98           O  
ATOM    404  CB  MET A  26       9.257  14.507  -6.710  1.00  3.98           C  
ATOM    405  CG  MET A  26       8.182  15.475  -7.239  1.00  3.98           C  
ATOM    406  SD  MET A  26       6.918  14.605  -8.225  1.00  3.98           S  
ATOM    407  CE  MET A  26       5.837  15.935  -8.735  1.00  3.98           C  
ATOM    408  H   MET A  26      11.038  15.766  -7.985  1.00  3.98           H  
ATOM    409  HA  MET A  26      10.135  15.854  -5.265  1.00  3.98           H  
ATOM    410 1HB  MET A  26       9.606  13.921  -7.550  1.00  3.98           H  
ATOM    411 2HB  MET A  26       8.771  13.819  -6.021  1.00  3.98           H  
ATOM    412 1HG  MET A  26       7.686  15.949  -6.393  1.00  3.98           H  
ATOM    413 2HG  MET A  26       8.627  16.253  -7.842  1.00  3.98           H  
ATOM    414 1HE  MET A  26       5.034  15.536  -9.358  1.00  3.98           H  
ATOM    415 2HE  MET A  26       5.409  16.409  -7.851  1.00  3.98           H  
ATOM    416 3HE  MET A  26       6.395  16.670  -9.289  1.00  3.98           H  
ATOM    417  N   ALA A  27      11.963  13.232  -6.099  1.00  4.54           N  
ATOM    418  CA  ALA A  27      12.738  12.096  -5.623  1.00  4.54           C  
ATOM    419  C   ALA A  27      13.894  12.467  -4.723  1.00  4.54           C  
ATOM    420  O   ALA A  27      14.231  11.713  -3.806  1.00  4.54           O  
ATOM    421  CB  ALA A  27      13.306  11.344  -6.802  1.00  4.54           C  
ATOM    422  H   ALA A  27      11.981  13.415  -7.096  1.00  4.54           H  
ATOM    423  HA  ALA A  27      12.072  11.446  -5.063  1.00  4.54           H  
ATOM    424 1HB  ALA A  27      13.860  10.503  -6.452  1.00  4.54           H  
ATOM    425 2HB  ALA A  27      12.502  11.013  -7.458  1.00  4.54           H  
ATOM    426 3HB  ALA A  27      13.979  12.007  -7.350  1.00  4.54           H  
ATOM    427  N   GLY A  28      14.590  13.567  -5.013  1.00  4.93           N  
ATOM    428  CA  GLY A  28      15.757  13.939  -4.213  1.00  4.93           C  
ATOM    429  C   GLY A  28      16.997  13.163  -4.677  1.00  4.93           C  
ATOM    430  O   GLY A  28      18.026  13.746  -5.026  1.00  4.93           O  
ATOM    431  H   GLY A  28      14.334  14.155  -5.811  1.00  4.93           H  
ATOM    432 1HA  GLY A  28      15.934  15.010  -4.310  1.00  4.93           H  
ATOM    433 2HA  GLY A  28      15.561  13.736  -3.162  1.00  4.93           H  
ATOM    434  N   THR A  29      16.869  11.839  -4.680  1.00  5.06           N  
ATOM    435  CA  THR A  29      17.895  10.920  -5.141  1.00  5.06           C  
ATOM    436  C   THR A  29      17.732  10.630  -6.630  1.00  5.06           C  
ATOM    437  O   THR A  29      16.869  11.201  -7.297  1.00  5.06           O  
ATOM    438  CB  THR A  29      17.848   9.591  -4.366  1.00  5.06           C  
ATOM    439  OG1 THR A  29      19.037   8.831  -4.673  1.00  5.06           O  
ATOM    440  CG2 THR A  29      16.589   8.798  -4.755  1.00  5.06           C  
ATOM    441  H   THR A  29      15.987  11.482  -4.326  1.00  5.06           H  
ATOM    442  HA  THR A  29      18.872  11.380  -4.988  1.00  5.06           H  
ATOM    443  HB  THR A  29      17.824   9.794  -3.295  1.00  5.06           H  
ATOM    444  HG1 THR A  29      19.801   9.263  -4.265  1.00  5.06           H  
ATOM    445 1HG2 THR A  29      16.558   7.861  -4.201  1.00  5.06           H  
ATOM    446 2HG2 THR A  29      15.711   9.397  -4.510  1.00  5.06           H  
ATOM    447 3HG2 THR A  29      16.588   8.589  -5.807  1.00  5.06           H  
ATOM    448  N   SER A  30      18.581   9.746  -7.145  1.00  4.87           N  
ATOM    449  CA  SER A  30      18.553   9.423  -8.565  1.00  4.87           C  
ATOM    450  C   SER A  30      17.852   8.103  -8.866  1.00  4.87           C  
ATOM    451  O   SER A  30      17.178   7.978  -9.889  1.00  4.87           O  
ATOM    452  CB  SER A  30      19.966   9.376  -9.109  1.00  4.87           C  
ATOM    453  OG  SER A  30      20.579  10.635  -9.031  1.00  4.87           O  
ATOM    454  H   SER A  30      19.222   9.299  -6.505  1.00  4.87           H  
ATOM    455  HA  SER A  30      18.018  10.218  -9.082  1.00  4.87           H  
ATOM    456 1HB  SER A  30      20.548   8.648  -8.545  1.00  4.87           H  
ATOM    457 2HB  SER A  30      19.943   9.043 -10.146  1.00  4.87           H  
ATOM    458  HG  SER A  30      20.012  11.235  -9.524  1.00  4.87           H  
ATOM    459  N   ALA A  31      17.972   7.112  -7.980  1.00  4.46           N  
ATOM    460  CA  ALA A  31      17.365   5.812  -8.269  1.00  4.46           C  
ATOM    461  C   ALA A  31      15.858   5.928  -8.418  1.00  4.46           C  
ATOM    462  O   ALA A  31      15.257   5.343  -9.317  1.00  4.46           O  
ATOM    463  CB  ALA A  31      17.686   4.820  -7.172  1.00  4.46           C  
ATOM    464  H   ALA A  31      18.507   7.249  -7.132  1.00  4.46           H  
ATOM    465  HA  ALA A  31      17.772   5.451  -9.217  1.00  4.46           H  
ATOM    466 1HB  ALA A  31      17.245   3.856  -7.416  1.00  4.46           H  
ATOM    467 2HB  ALA A  31      18.766   4.715  -7.080  1.00  4.46           H  
ATOM    468 3HB  ALA A  31      17.274   5.181  -6.229  1.00  4.46           H  
ATOM    469  N   LEU A  32      15.248   6.720  -7.545  1.00  3.96           N  
ATOM    470  CA  LEU A  32      13.813   6.896  -7.592  1.00  3.96           C  
ATOM    471  C   LEU A  32      13.420   7.766  -8.762  1.00  3.96           C  
ATOM    472  O   LEU A  32      12.365   7.569  -9.360  1.00  3.96           O  
ATOM    473  CB  LEU A  32      13.311   7.516  -6.296  1.00  3.96           C  
ATOM    474  CG  LEU A  32      13.398   6.667  -5.068  1.00  3.96           C  
ATOM    475  CD1 LEU A  32      13.000   7.515  -3.865  1.00  3.96           C  
ATOM    476  CD2 LEU A  32      12.477   5.471  -5.232  1.00  3.96           C  
ATOM    477  H   LEU A  32      15.790   7.186  -6.837  1.00  3.96           H  
ATOM    478  HA  LEU A  32      13.348   5.919  -7.716  1.00  3.96           H  
ATOM    479 1HB  LEU A  32      13.907   8.379  -6.098  1.00  3.96           H  
ATOM    480 2HB  LEU A  32      12.277   7.829  -6.427  1.00  3.96           H  
ATOM    481  HG  LEU A  32      14.423   6.324  -4.924  1.00  3.96           H  
ATOM    482 1HD1 LEU A  32      13.061   6.914  -2.959  1.00  3.96           H  
ATOM    483 2HD1 LEU A  32      13.670   8.368  -3.777  1.00  3.96           H  
ATOM    484 3HD1 LEU A  32      11.989   7.872  -3.994  1.00  3.96           H  
ATOM    485 1HD2 LEU A  32      12.528   4.847  -4.340  1.00  3.96           H  
ATOM    486 2HD2 LEU A  32      11.451   5.816  -5.374  1.00  3.96           H  
ATOM    487 3HD2 LEU A  32      12.786   4.889  -6.101  1.00  3.96           H  
ATOM    488  N   ALA A  33      14.257   8.745  -9.099  1.00  3.48           N  
ATOM    489  CA  ALA A  33      13.928   9.632 -10.200  1.00  3.48           C  
ATOM    490  C   ALA A  33      13.833   8.840 -11.492  1.00  3.48           C  
ATOM    491  O   ALA A  33      12.904   9.029 -12.279  1.00  3.48           O  
ATOM    492  CB  ALA A  33      14.978  10.714 -10.341  1.00  3.48           C  
ATOM    493  H   ALA A  33      15.124   8.868  -8.598  1.00  3.48           H  
ATOM    494  HA  ALA A  33      12.960  10.089  -9.996  1.00  3.48           H  
ATOM    495 1HB  ALA A  33      14.707  11.377 -11.160  1.00  3.48           H  
ATOM    496 2HB  ALA A  33      15.040  11.278  -9.415  1.00  3.48           H  
ATOM    497 3HB  ALA A  33      15.942  10.260 -10.547  1.00  3.48           H  
ATOM    498  N   GLU A  34      14.773   7.905 -11.676  1.00  3.06           N  
ATOM    499  CA  GLU A  34      14.798   7.082 -12.878  1.00  3.06           C  
ATOM    500  C   GLU A  34      13.643   6.095 -12.903  1.00  3.06           C  
ATOM    501  O   GLU A  34      12.935   5.975 -13.907  1.00  3.06           O  
ATOM    502  CB  GLU A  34      16.109   6.306 -13.002  1.00  3.06           C  
ATOM    503  CG  GLU A  34      16.189   5.489 -14.301  1.00  3.06           C  
ATOM    504  CD  GLU A  34      17.472   4.690 -14.504  1.00  3.06           C  
ATOM    505  OE1 GLU A  34      18.309   4.670 -13.636  1.00  3.06           O  
ATOM    506  OE2 GLU A  34      17.608   4.119 -15.566  1.00  3.06           O  
ATOM    507  H   GLU A  34      15.514   7.798 -10.980  1.00  3.06           H  
ATOM    508  HA  GLU A  34      14.702   7.738 -13.742  1.00  3.06           H  
ATOM    509 1HB  GLU A  34      16.950   7.000 -12.971  1.00  3.06           H  
ATOM    510 2HB  GLU A  34      16.212   5.626 -12.152  1.00  3.06           H  
ATOM    511 1HG  GLU A  34      15.349   4.796 -14.294  1.00  3.06           H  
ATOM    512 2HG  GLU A  34      16.053   6.165 -15.144  1.00  3.06           H  
ATOM    513  N   LYS A  35      13.428   5.383 -11.793  1.00  2.75           N  
ATOM    514  CA  LYS A  35      12.366   4.389 -11.777  1.00  2.75           C  
ATOM    515  C   LYS A  35      11.017   5.054 -12.019  1.00  2.75           C  
ATOM    516  O   LYS A  35      10.185   4.553 -12.785  1.00  2.75           O  
ATOM    517  CB  LYS A  35      12.380   3.658 -10.430  1.00  2.75           C  
ATOM    518  CG  LYS A  35      13.586   2.699 -10.249  1.00  2.75           C  
ATOM    519  CD  LYS A  35      13.628   2.058  -8.849  1.00  2.75           C  
ATOM    520  CE  LYS A  35      14.804   1.100  -8.704  1.00  2.75           C  
ATOM    521  NZ  LYS A  35      14.846   0.442  -7.348  1.00  2.75           N  
ATOM    522  H   LYS A  35      14.022   5.505 -10.969  1.00  2.75           H  
ATOM    523  HA  LYS A  35      12.544   3.672 -12.576  1.00  2.75           H  
ATOM    524 1HB  LYS A  35      12.424   4.396  -9.625  1.00  2.75           H  
ATOM    525 2HB  LYS A  35      11.462   3.096 -10.308  1.00  2.75           H  
ATOM    526 1HG  LYS A  35      13.518   1.906 -10.992  1.00  2.75           H  
ATOM    527 2HG  LYS A  35      14.510   3.246 -10.420  1.00  2.75           H  
ATOM    528 1HD  LYS A  35      13.729   2.849  -8.102  1.00  2.75           H  
ATOM    529 2HD  LYS A  35      12.737   1.517  -8.645  1.00  2.75           H  
ATOM    530 1HE  LYS A  35      14.730   0.327  -9.468  1.00  2.75           H  
ATOM    531 2HE  LYS A  35      15.728   1.659  -8.852  1.00  2.75           H  
ATOM    532 1HZ  LYS A  35      15.639  -0.175  -7.301  1.00  2.75           H  
ATOM    533 2HZ  LYS A  35      14.925   1.143  -6.633  1.00  2.75           H  
ATOM    534 3HZ  LYS A  35      13.987  -0.122  -7.172  1.00  2.75           H  
ATOM    535  N   ARG A  36      10.822   6.223 -11.419  1.00  2.54           N  
ATOM    536  CA  ARG A  36       9.571   6.914 -11.587  1.00  2.54           C  
ATOM    537  C   ARG A  36       9.459   7.506 -12.994  1.00  2.54           C  
ATOM    538  O   ARG A  36       8.378   7.522 -13.573  1.00  2.54           O  
ATOM    539  CB  ARG A  36       9.426   7.980 -10.522  1.00  2.54           C  
ATOM    540  CG  ARG A  36       9.244   7.445  -9.098  1.00  2.54           C  
ATOM    541  CD  ARG A  36       9.247   8.546  -8.082  1.00  2.54           C  
ATOM    542  NE  ARG A  36       9.188   8.035  -6.709  1.00  2.54           N  
ATOM    543  CZ  ARG A  36       9.304   8.795  -5.598  1.00  2.54           C  
ATOM    544  NH1 ARG A  36       9.469  10.093  -5.695  1.00  2.54           N  
ATOM    545  NH2 ARG A  36       9.250   8.238  -4.400  1.00  2.54           N  
ATOM    546  H   ARG A  36      11.528   6.628 -10.803  1.00  2.54           H  
ATOM    547  HA  ARG A  36       8.776   6.195 -11.447  1.00  2.54           H  
ATOM    548 1HB  ARG A  36      10.300   8.635 -10.533  1.00  2.54           H  
ATOM    549 2HB  ARG A  36       8.552   8.578 -10.746  1.00  2.54           H  
ATOM    550 1HG  ARG A  36       8.285   6.941  -9.041  1.00  2.54           H  
ATOM    551 2HG  ARG A  36      10.039   6.738  -8.858  1.00  2.54           H  
ATOM    552 1HD  ARG A  36      10.163   9.134  -8.191  1.00  2.54           H  
ATOM    553 2HD  ARG A  36       8.380   9.186  -8.242  1.00  2.54           H  
ATOM    554  HE  ARG A  36       9.063   7.041  -6.585  1.00  2.54           H  
ATOM    555 1HH1 ARG A  36       9.509  10.533  -6.604  1.00  2.54           H  
ATOM    556 2HH1 ARG A  36       9.550  10.652  -4.855  1.00  2.54           H  
ATOM    557 1HH2 ARG A  36       9.125   7.240  -4.302  1.00  2.54           H  
ATOM    558 2HH2 ARG A  36       9.336   8.813  -3.575  1.00  2.54           H  
ATOM    559  N   ALA A  37      10.566   7.992 -13.576  1.00  2.41           N  
ATOM    560  CA  ALA A  37      10.488   8.538 -14.928  1.00  2.41           C  
ATOM    561  C   ALA A  37      10.056   7.457 -15.899  1.00  2.41           C  
ATOM    562  O   ALA A  37       9.204   7.699 -16.753  1.00  2.41           O  
ATOM    563  CB  ALA A  37      11.818   9.132 -15.353  1.00  2.41           C  
ATOM    564  H   ALA A  37      11.458   8.015 -13.084  1.00  2.41           H  
ATOM    565  HA  ALA A  37       9.733   9.315 -14.945  1.00  2.41           H  
ATOM    566 1HB  ALA A  37      11.730   9.546 -16.357  1.00  2.41           H  
ATOM    567 2HB  ALA A  37      12.101   9.923 -14.654  1.00  2.41           H  
ATOM    568 3HB  ALA A  37      12.579   8.350 -15.344  1.00  2.41           H  
ATOM    569  N   LYS A  38      10.547   6.229 -15.710  1.00  2.37           N  
ATOM    570  CA  LYS A  38      10.170   5.128 -16.593  1.00  2.37           C  
ATOM    571  C   LYS A  38       8.662   4.898 -16.560  1.00  2.37           C  
ATOM    572  O   LYS A  38       8.042   4.599 -17.590  1.00  2.37           O  
ATOM    573  CB  LYS A  38      10.948   3.866 -16.233  1.00  2.37           C  
ATOM    574  CG  LYS A  38      12.422   3.923 -16.624  1.00  2.37           C  
ATOM    575  CD  LYS A  38      13.178   2.674 -16.192  1.00  2.37           C  
ATOM    576  CE  LYS A  38      14.630   2.723 -16.679  1.00  2.37           C  
ATOM    577  NZ  LYS A  38      15.440   1.573 -16.176  1.00  2.37           N  
ATOM    578  H   LYS A  38      11.241   6.073 -14.973  1.00  2.37           H  
ATOM    579  HA  LYS A  38      10.440   5.398 -17.609  1.00  2.37           H  
ATOM    580 1HB  LYS A  38      10.889   3.696 -15.156  1.00  2.37           H  
ATOM    581 2HB  LYS A  38      10.504   3.011 -16.732  1.00  2.37           H  
ATOM    582 1HG  LYS A  38      12.501   4.034 -17.706  1.00  2.37           H  
ATOM    583 2HG  LYS A  38      12.884   4.794 -16.156  1.00  2.37           H  
ATOM    584 1HD  LYS A  38      13.172   2.614 -15.101  1.00  2.37           H  
ATOM    585 2HD  LYS A  38      12.688   1.787 -16.594  1.00  2.37           H  
ATOM    586 1HE  LYS A  38      14.634   2.702 -17.766  1.00  2.37           H  
ATOM    587 2HE  LYS A  38      15.088   3.648 -16.348  1.00  2.37           H  
ATOM    588 1HZ  LYS A  38      16.390   1.653 -16.530  1.00  2.37           H  
ATOM    589 2HZ  LYS A  38      15.459   1.599 -15.167  1.00  2.37           H  
ATOM    590 3HZ  LYS A  38      15.036   0.705 -16.488  1.00  2.37           H  
ATOM    591  N   LEU A  39       8.057   5.133 -15.394  1.00  2.42           N  
ATOM    592  CA  LEU A  39       6.619   4.983 -15.234  1.00  2.42           C  
ATOM    593  C   LEU A  39       5.837   5.956 -16.133  1.00  2.42           C  
ATOM    594  O   LEU A  39       4.682   5.719 -16.480  1.00  2.42           O  
ATOM    595  CB  LEU A  39       6.180   5.276 -13.797  1.00  2.42           C  
ATOM    596  CG  LEU A  39       6.613   4.391 -12.718  1.00  2.42           C  
ATOM    597  CD1 LEU A  39       6.146   4.965 -11.402  1.00  2.42           C  
ATOM    598  CD2 LEU A  39       6.026   3.102 -12.957  1.00  2.42           C  
ATOM    599  H   LEU A  39       8.632   5.365 -14.579  1.00  2.42           H  
ATOM    600  HA  LEU A  39       6.355   3.968 -15.498  1.00  2.42           H  
ATOM    601 1HB  LEU A  39       6.378   6.300 -13.537  1.00  2.42           H  
ATOM    602 2HB  LEU A  39       5.149   5.138 -13.789  1.00  2.42           H  
ATOM    603  HG  LEU A  39       7.696   4.312 -12.698  1.00  2.42           H  
ATOM    604 1HD1 LEU A  39       6.455   4.306 -10.604  1.00  2.42           H  
ATOM    605 2HD1 LEU A  39       6.571   5.948 -11.249  1.00  2.42           H  
ATOM    606 3HD1 LEU A  39       5.061   5.049 -11.416  1.00  2.42           H  
ATOM    607 1HD2 LEU A  39       6.298   2.419 -12.177  1.00  2.42           H  
ATOM    608 2HD2 LEU A  39       4.958   3.199 -12.994  1.00  2.42           H  
ATOM    609 3HD2 LEU A  39       6.388   2.759 -13.901  1.00  2.42           H  
ATOM    610  N   VAL A  40       6.447   7.079 -16.470  1.00  2.56           N  
ATOM    611  CA  VAL A  40       5.801   8.082 -17.287  1.00  2.56           C  
ATOM    612  C   VAL A  40       6.139   7.882 -18.760  1.00  2.56           C  
ATOM    613  O   VAL A  40       5.297   8.083 -19.639  1.00  2.56           O  
ATOM    614  CB  VAL A  40       6.227   9.484 -16.878  1.00  2.56           C  
ATOM    615  CG1 VAL A  40       5.573  10.465 -17.847  1.00  2.56           C  
ATOM    616  CG2 VAL A  40       5.825   9.732 -15.428  1.00  2.56           C  
ATOM    617  H   VAL A  40       7.411   7.233 -16.190  1.00  2.56           H  
ATOM    618  HA  VAL A  40       4.722   7.997 -17.156  1.00  2.56           H  
ATOM    619  HB  VAL A  40       7.309   9.584 -16.978  1.00  2.56           H  
ATOM    620 1HG1 VAL A  40       5.838  11.464 -17.622  1.00  2.56           H  
ATOM    621 2HG1 VAL A  40       5.890  10.230 -18.852  1.00  2.56           H  
ATOM    622 3HG1 VAL A  40       4.488  10.369 -17.777  1.00  2.56           H  
ATOM    623 1HG2 VAL A  40       6.101  10.714 -15.112  1.00  2.56           H  
ATOM    624 2HG2 VAL A  40       4.771   9.642 -15.358  1.00  2.56           H  
ATOM    625 3HG2 VAL A  40       6.309   8.999 -14.777  1.00  2.56           H  
ATOM    626  N   LEU A  41       7.392   7.512 -19.020  1.00  2.77           N  
ATOM    627  CA  LEU A  41       7.915   7.379 -20.375  1.00  2.77           C  
ATOM    628  C   LEU A  41       7.168   6.338 -21.218  1.00  2.77           C  
ATOM    629  O   LEU A  41       6.997   6.544 -22.422  1.00  2.77           O  
ATOM    630  CB  LEU A  41       9.408   7.060 -20.302  1.00  2.77           C  
ATOM    631  CG  LEU A  41      10.279   8.224 -19.752  1.00  2.77           C  
ATOM    632  CD1 LEU A  41      11.712   7.751 -19.539  1.00  2.77           C  
ATOM    633  CD2 LEU A  41      10.205   9.380 -20.700  1.00  2.77           C  
ATOM    634  H   LEU A  41       8.021   7.357 -18.233  1.00  2.77           H  
ATOM    635  HA  LEU A  41       7.813   8.336 -20.866  1.00  2.77           H  
ATOM    636 1HB  LEU A  41       9.545   6.198 -19.657  1.00  2.77           H  
ATOM    637 2HB  LEU A  41       9.763   6.808 -21.299  1.00  2.77           H  
ATOM    638  HG  LEU A  41       9.892   8.548 -18.809  1.00  2.77           H  
ATOM    639 1HD1 LEU A  41      12.306   8.573 -19.142  1.00  2.77           H  
ATOM    640 2HD1 LEU A  41      11.725   6.927 -18.832  1.00  2.77           H  
ATOM    641 3HD1 LEU A  41      12.131   7.423 -20.487  1.00  2.77           H  
ATOM    642 1HD2 LEU A  41      10.793  10.213 -20.313  1.00  2.77           H  
ATOM    643 2HD2 LEU A  41      10.589   9.083 -21.674  1.00  2.77           H  
ATOM    644 3HD2 LEU A  41       9.172   9.678 -20.790  1.00  2.77           H  
ATOM    645  N   SER A  42       6.702   5.237 -20.611  1.00  3.03           N  
ATOM    646  CA  SER A  42       5.926   4.278 -21.407  1.00  3.03           C  
ATOM    647  C   SER A  42       4.876   3.551 -20.546  1.00  3.03           C  
ATOM    648  O   SER A  42       5.258   2.823 -19.634  1.00  3.03           O  
ATOM    649  CB  SER A  42       6.876   3.257 -22.014  1.00  3.03           C  
ATOM    650  OG  SER A  42       6.189   2.276 -22.755  1.00  3.03           O  
ATOM    651  H   SER A  42       6.905   5.078 -19.620  1.00  3.03           H  
ATOM    652  HA  SER A  42       5.464   4.839 -22.209  1.00  3.03           H  
ATOM    653 1HB  SER A  42       7.592   3.768 -22.660  1.00  3.03           H  
ATOM    654 2HB  SER A  42       7.446   2.776 -21.216  1.00  3.03           H  
ATOM    655  HG  SER A  42       6.869   1.665 -23.068  1.00  3.03           H  
ATOM    656  N   PRO A  43       3.559   3.605 -20.901  1.00  3.32           N  
ATOM    657  CA  PRO A  43       2.455   3.027 -20.138  1.00  3.32           C  
ATOM    658  C   PRO A  43       2.475   1.500 -20.037  1.00  3.32           C  
ATOM    659  O   PRO A  43       1.937   0.926 -19.086  1.00  3.32           O  
ATOM    660  CB  PRO A  43       1.225   3.501 -20.930  1.00  3.32           C  
ATOM    661  CG  PRO A  43       1.727   3.771 -22.326  1.00  3.32           C  
ATOM    662  CD  PRO A  43       3.146   4.256 -22.158  1.00  3.32           C  
ATOM    663  HA  PRO A  43       2.436   3.490 -19.150  1.00  3.32           H  
ATOM    664 1HB  PRO A  43       0.450   2.722 -20.906  1.00  3.32           H  
ATOM    665 2HB  PRO A  43       0.796   4.392 -20.451  1.00  3.32           H  
ATOM    666 1HG  PRO A  43       1.665   2.852 -22.928  1.00  3.32           H  
ATOM    667 2HG  PRO A  43       1.082   4.514 -22.820  1.00  3.32           H  
ATOM    668 1HD  PRO A  43       3.728   3.879 -23.016  1.00  3.32           H  
ATOM    669 2HD  PRO A  43       3.184   5.355 -22.064  1.00  3.32           H  
ATOM    670  N   GLY A  44       3.121   0.831 -20.992  1.00  3.58           N  
ATOM    671  CA  GLY A  44       3.192  -0.627 -20.940  1.00  3.58           C  
ATOM    672  C   GLY A  44       4.042  -1.033 -19.754  1.00  3.58           C  
ATOM    673  O   GLY A  44       3.606  -1.746 -18.835  1.00  3.58           O  
ATOM    674  H   GLY A  44       3.557   1.326 -21.758  1.00  3.58           H  
ATOM    675 1HA  GLY A  44       2.190  -1.044 -20.846  1.00  3.58           H  
ATOM    676 2HA  GLY A  44       3.628  -1.009 -21.862  1.00  3.58           H  
ATOM    677  N   GLU A  45       5.276  -0.544 -19.795  1.00  3.76           N  
ATOM    678  CA  GLU A  45       6.241  -0.791 -18.759  1.00  3.76           C  
ATOM    679  C   GLU A  45       5.770  -0.170 -17.472  1.00  3.76           C  
ATOM    680  O   GLU A  45       5.983  -0.743 -16.415  1.00  3.76           O  
ATOM    681  CB  GLU A  45       7.620  -0.257 -19.151  1.00  3.76           C  
ATOM    682  CG  GLU A  45       8.281  -1.036 -20.298  1.00  3.76           C  
ATOM    683  CD  GLU A  45       9.644  -0.506 -20.715  1.00  3.76           C  
ATOM    684  OE1 GLU A  45      10.054   0.515 -20.219  1.00  3.76           O  
ATOM    685  OE2 GLU A  45      10.265  -1.131 -21.542  1.00  3.76           O  
ATOM    686  H   GLU A  45       5.539   0.036 -20.579  1.00  3.76           H  
ATOM    687  HA  GLU A  45       6.321  -1.867 -18.605  1.00  3.76           H  
ATOM    688 1HB  GLU A  45       7.530   0.790 -19.453  1.00  3.76           H  
ATOM    689 2HB  GLU A  45       8.283  -0.292 -18.285  1.00  3.76           H  
ATOM    690 1HG  GLU A  45       8.389  -2.077 -19.994  1.00  3.76           H  
ATOM    691 2HG  GLU A  45       7.612  -1.008 -21.157  1.00  3.76           H  
ATOM    692  N   ALA A  46       5.104   0.986 -17.550  1.00  3.86           N  
ATOM    693  CA  ALA A  46       4.657   1.654 -16.350  1.00  3.86           C  
ATOM    694  C   ALA A  46       3.733   0.814 -15.522  1.00  3.86           C  
ATOM    695  O   ALA A  46       3.880   0.752 -14.311  1.00  3.86           O  
ATOM    696  CB  ALA A  46       3.920   2.907 -16.693  1.00  3.86           C  
ATOM    697  H   ALA A  46       4.959   1.443 -18.446  1.00  3.86           H  
ATOM    698  HA  ALA A  46       5.537   1.885 -15.770  1.00  3.86           H  
ATOM    699 1HB  ALA A  46       3.625   3.430 -15.783  1.00  3.86           H  
ATOM    700 2HB  ALA A  46       4.563   3.528 -17.294  1.00  3.86           H  
ATOM    701 3HB  ALA A  46       3.047   2.642 -17.249  1.00  3.86           H  
ATOM    702  N   LYS A  47       2.790   0.116 -16.145  1.00  3.90           N  
ATOM    703  CA  LYS A  47       1.897  -0.685 -15.323  1.00  3.90           C  
ATOM    704  C   LYS A  47       2.669  -1.814 -14.653  1.00  3.90           C  
ATOM    705  O   LYS A  47       2.470  -2.120 -13.470  1.00  3.90           O  
ATOM    706  CB  LYS A  47       0.757  -1.222 -16.168  1.00  3.90           C  
ATOM    707  CG  LYS A  47      -0.227  -0.145 -16.614  1.00  3.90           C  
ATOM    708  CD  LYS A  47      -1.318  -0.712 -17.503  1.00  3.90           C  
ATOM    709  CE  LYS A  47      -2.270   0.380 -17.967  1.00  3.90           C  
ATOM    710  NZ  LYS A  47      -3.319  -0.151 -18.877  1.00  3.90           N  
ATOM    711  H   LYS A  47       2.663   0.181 -17.160  1.00  3.90           H  
ATOM    712  HA  LYS A  47       1.483  -0.049 -14.541  1.00  3.90           H  
ATOM    713 1HB  LYS A  47       1.168  -1.687 -17.070  1.00  3.90           H  
ATOM    714 2HB  LYS A  47       0.215  -1.986 -15.616  1.00  3.90           H  
ATOM    715 1HG  LYS A  47      -0.683   0.313 -15.738  1.00  3.90           H  
ATOM    716 2HG  LYS A  47       0.313   0.625 -17.162  1.00  3.90           H  
ATOM    717 1HD  LYS A  47      -0.859  -1.176 -18.378  1.00  3.90           H  
ATOM    718 2HD  LYS A  47      -1.880  -1.471 -16.961  1.00  3.90           H  
ATOM    719 1HE  LYS A  47      -2.750   0.828 -17.098  1.00  3.90           H  
ATOM    720 2HE  LYS A  47      -1.701   1.148 -18.493  1.00  3.90           H  
ATOM    721 1HZ  LYS A  47      -3.930   0.601 -19.165  1.00  3.90           H  
ATOM    722 2HZ  LYS A  47      -2.878  -0.558 -19.691  1.00  3.90           H  
ATOM    723 3HZ  LYS A  47      -3.858  -0.857 -18.397  1.00  3.90           H  
ATOM    724  N   LYS A  48       3.597  -2.412 -15.401  1.00  3.89           N  
ATOM    725  CA  LYS A  48       4.407  -3.493 -14.860  1.00  3.89           C  
ATOM    726  C   LYS A  48       5.220  -2.956 -13.674  1.00  3.89           C  
ATOM    727  O   LYS A  48       5.229  -3.541 -12.587  1.00  3.89           O  
ATOM    728  CB  LYS A  48       5.301  -4.060 -15.972  1.00  3.89           C  
ATOM    729  CG  LYS A  48       6.169  -5.264 -15.614  1.00  3.89           C  
ATOM    730  CD  LYS A  48       6.923  -5.741 -16.869  1.00  3.89           C  
ATOM    731  CE  LYS A  48       7.650  -7.070 -16.660  1.00  3.89           C  
ATOM    732  NZ  LYS A  48       8.767  -6.957 -15.708  1.00  3.89           N  
ATOM    733  H   LYS A  48       3.727  -2.119 -16.376  1.00  3.89           H  
ATOM    734  HA  LYS A  48       3.751  -4.281 -14.494  1.00  3.89           H  
ATOM    735 1HB  LYS A  48       4.681  -4.331 -16.827  1.00  3.89           H  
ATOM    736 2HB  LYS A  48       5.980  -3.279 -16.309  1.00  3.89           H  
ATOM    737 1HG  LYS A  48       6.896  -4.978 -14.844  1.00  3.89           H  
ATOM    738 2HG  LYS A  48       5.552  -6.072 -15.228  1.00  3.89           H  
ATOM    739 1HD  LYS A  48       6.216  -5.849 -17.693  1.00  3.89           H  
ATOM    740 2HD  LYS A  48       7.658  -4.984 -17.145  1.00  3.89           H  
ATOM    741 1HE  LYS A  48       6.943  -7.809 -16.286  1.00  3.89           H  
ATOM    742 2HE  LYS A  48       8.041  -7.409 -17.618  1.00  3.89           H  
ATOM    743 1HZ  LYS A  48       9.220  -7.843 -15.592  1.00  3.89           H  
ATOM    744 2HZ  LYS A  48       9.439  -6.283 -16.027  1.00  3.89           H  
ATOM    745 3HZ  LYS A  48       8.412  -6.653 -14.794  1.00  3.89           H  
ATOM    746  N   LEU A  49       5.852  -1.803 -13.889  1.00  3.86           N  
ATOM    747  CA  LEU A  49       6.671  -1.124 -12.903  1.00  3.86           C  
ATOM    748  C   LEU A  49       5.901  -0.641 -11.691  1.00  3.86           C  
ATOM    749  O   LEU A  49       6.388  -0.770 -10.581  1.00  3.86           O  
ATOM    750  CB  LEU A  49       7.366   0.060 -13.549  1.00  3.86           C  
ATOM    751  CG  LEU A  49       8.465  -0.233 -14.510  1.00  3.86           C  
ATOM    752  CD1 LEU A  49       8.845   1.066 -15.217  1.00  3.86           C  
ATOM    753  CD2 LEU A  49       9.636  -0.800 -13.732  1.00  3.86           C  
ATOM    754  H   LEU A  49       5.771  -1.378 -14.802  1.00  3.86           H  
ATOM    755  HA  LEU A  49       7.431  -1.825 -12.568  1.00  3.86           H  
ATOM    756 1HB  LEU A  49       6.618   0.585 -14.103  1.00  3.86           H  
ATOM    757 2HB  LEU A  49       7.766   0.704 -12.774  1.00  3.86           H  
ATOM    758  HG  LEU A  49       8.141  -0.957 -15.253  1.00  3.86           H  
ATOM    759 1HD1 LEU A  49       9.654   0.871 -15.918  1.00  3.86           H  
ATOM    760 2HD1 LEU A  49       7.983   1.452 -15.762  1.00  3.86           H  
ATOM    761 3HD1 LEU A  49       9.167   1.805 -14.480  1.00  3.86           H  
ATOM    762 1HD2 LEU A  49      10.458  -1.014 -14.416  1.00  3.86           H  
ATOM    763 2HD2 LEU A  49       9.962  -0.074 -12.985  1.00  3.86           H  
ATOM    764 3HD2 LEU A  49       9.330  -1.726 -13.231  1.00  3.86           H  
ATOM    765  N   VAL A  50       4.675  -0.150 -11.833  1.00  3.86           N  
ATOM    766  CA  VAL A  50       3.992   0.283 -10.620  1.00  3.86           C  
ATOM    767  C   VAL A  50       3.886  -0.913  -9.692  1.00  3.86           C  
ATOM    768  O   VAL A  50       4.144  -0.806  -8.488  1.00  3.86           O  
ATOM    769  CB  VAL A  50       2.571   0.845 -10.876  1.00  3.86           C  
ATOM    770  CG1 VAL A  50       1.864   1.036  -9.531  1.00  3.86           C  
ATOM    771  CG2 VAL A  50       2.624   2.207 -11.597  1.00  3.86           C  
ATOM    772  H   VAL A  50       4.252  -0.039 -12.750  1.00  3.86           H  
ATOM    773  HA  VAL A  50       4.589   1.058 -10.137  1.00  3.86           H  
ATOM    774  HB  VAL A  50       2.004   0.125 -11.476  1.00  3.86           H  
ATOM    775 1HG1 VAL A  50       0.855   1.416  -9.696  1.00  3.86           H  
ATOM    776 2HG1 VAL A  50       1.809   0.074  -9.016  1.00  3.86           H  
ATOM    777 3HG1 VAL A  50       2.412   1.739  -8.920  1.00  3.86           H  
ATOM    778 1HG2 VAL A  50       1.611   2.572 -11.752  1.00  3.86           H  
ATOM    779 2HG2 VAL A  50       3.170   2.920 -11.007  1.00  3.86           H  
ATOM    780 3HG2 VAL A  50       3.099   2.091 -12.540  1.00  3.86           H  
ATOM    781  N   ASN A  51       3.531  -2.072 -10.247  1.00  3.88           N  
ATOM    782  CA  ASN A  51       3.438  -3.263  -9.425  1.00  3.88           C  
ATOM    783  C   ASN A  51       4.808  -3.726  -8.896  1.00  3.88           C  
ATOM    784  O   ASN A  51       4.943  -4.012  -7.705  1.00  3.88           O  
ATOM    785  CB  ASN A  51       2.761  -4.358 -10.216  1.00  3.88           C  
ATOM    786  CG  ASN A  51       1.289  -4.098 -10.377  1.00  3.88           C  
ATOM    787  OD1 ASN A  51       0.688  -3.333  -9.610  1.00  3.88           O  
ATOM    788  ND2 ASN A  51       0.693  -4.715 -11.363  1.00  3.88           N  
ATOM    789  H   ASN A  51       3.323  -2.120 -11.250  1.00  3.88           H  
ATOM    790  HA  ASN A  51       2.821  -3.029  -8.557  1.00  3.88           H  
ATOM    791 1HB  ASN A  51       3.216  -4.424 -11.206  1.00  3.88           H  
ATOM    792 2HB  ASN A  51       2.907  -5.315  -9.720  1.00  3.88           H  
ATOM    793 1HD2 ASN A  51      -0.285  -4.576 -11.521  1.00  3.88           H  
ATOM    794 2HD2 ASN A  51       1.216  -5.319 -11.963  1.00  3.88           H  
ATOM    795  N   GLU A  52       5.843  -3.754  -9.746  1.00  3.90           N  
ATOM    796  CA  GLU A  52       7.151  -4.209  -9.255  1.00  3.90           C  
ATOM    797  C   GLU A  52       7.725  -3.281  -8.196  1.00  3.90           C  
ATOM    798  O   GLU A  52       8.290  -3.738  -7.198  1.00  3.90           O  
ATOM    799  CB  GLU A  52       8.183  -4.297 -10.385  1.00  3.90           C  
ATOM    800  CG  GLU A  52       7.960  -5.401 -11.398  1.00  3.90           C  
ATOM    801  CD  GLU A  52       8.995  -5.399 -12.499  1.00  3.90           C  
ATOM    802  OE1 GLU A  52       9.825  -4.520 -12.529  1.00  3.90           O  
ATOM    803  OE2 GLU A  52       8.944  -6.285 -13.331  1.00  3.90           O  
ATOM    804  H   GLU A  52       5.708  -3.506 -10.727  1.00  3.90           H  
ATOM    805  HA  GLU A  52       7.025  -5.197  -8.813  1.00  3.90           H  
ATOM    806 1HB  GLU A  52       8.195  -3.352 -10.925  1.00  3.90           H  
ATOM    807 2HB  GLU A  52       9.174  -4.434  -9.956  1.00  3.90           H  
ATOM    808 1HG  GLU A  52       7.989  -6.361 -10.885  1.00  3.90           H  
ATOM    809 2HG  GLU A  52       6.970  -5.284 -11.834  1.00  3.90           H  
ATOM    810  N   LEU A  53       7.565  -1.977  -8.408  1.00  3.95           N  
ATOM    811  CA  LEU A  53       8.089  -0.965  -7.514  1.00  3.95           C  
ATOM    812  C   LEU A  53       7.333  -1.024  -6.197  1.00  3.95           C  
ATOM    813  O   LEU A  53       7.923  -0.847  -5.128  1.00  3.95           O  
ATOM    814  CB  LEU A  53       7.979   0.405  -8.167  1.00  3.95           C  
ATOM    815  CG  LEU A  53       8.842   0.620  -9.412  1.00  3.95           C  
ATOM    816  CD1 LEU A  53       8.491   1.961 -10.034  1.00  3.95           C  
ATOM    817  CD2 LEU A  53      10.250   0.558  -9.033  1.00  3.95           C  
ATOM    818  H   LEU A  53       7.082  -1.674  -9.244  1.00  3.95           H  
ATOM    819  HA  LEU A  53       9.141  -1.177  -7.322  1.00  3.95           H  
ATOM    820 1HB  LEU A  53       6.936   0.613  -8.414  1.00  3.95           H  
ATOM    821 2HB  LEU A  53       8.334   1.112  -7.466  1.00  3.95           H  
ATOM    822  HG  LEU A  53       8.643  -0.159 -10.138  1.00  3.95           H  
ATOM    823 1HD1 LEU A  53       9.089   2.126 -10.932  1.00  3.95           H  
ATOM    824 2HD1 LEU A  53       7.439   1.956 -10.290  1.00  3.95           H  
ATOM    825 3HD1 LEU A  53       8.686   2.756  -9.320  1.00  3.95           H  
ATOM    826 1HD2 LEU A  53      10.865   0.705  -9.920  1.00  3.95           H  
ATOM    827 2HD2 LEU A  53      10.450   1.342  -8.302  1.00  3.95           H  
ATOM    828 3HD2 LEU A  53      10.474  -0.418  -8.592  1.00  3.95           H  
ATOM    829  N   LEU A  54       6.028  -1.322  -6.259  1.00  4.01           N  
ATOM    830  CA  LEU A  54       5.263  -1.514  -5.041  1.00  4.01           C  
ATOM    831  C   LEU A  54       5.861  -2.652  -4.254  1.00  4.01           C  
ATOM    832  O   LEU A  54       6.094  -2.521  -3.057  1.00  4.01           O  
ATOM    833  CB  LEU A  54       3.796  -1.828  -5.301  1.00  4.01           C  
ATOM    834  CG  LEU A  54       3.033  -2.192  -4.026  1.00  4.01           C  
ATOM    835  CD1 LEU A  54       3.083  -1.024  -3.057  1.00  4.01           C  
ATOM    836  CD2 LEU A  54       1.612  -2.591  -4.377  1.00  4.01           C  
ATOM    837  H   LEU A  54       5.549  -1.408  -7.157  1.00  4.01           H  
ATOM    838  HA  LEU A  54       5.324  -0.604  -4.445  1.00  4.01           H  
ATOM    839 1HB  LEU A  54       3.319  -0.961  -5.762  1.00  4.01           H  
ATOM    840 2HB  LEU A  54       3.728  -2.664  -5.988  1.00  4.01           H  
ATOM    841  HG  LEU A  54       3.523  -3.033  -3.552  1.00  4.01           H  
ATOM    842 1HD1 LEU A  54       2.561  -1.290  -2.143  1.00  4.01           H  
ATOM    843 2HD1 LEU A  54       4.122  -0.801  -2.830  1.00  4.01           H  
ATOM    844 3HD1 LEU A  54       2.621  -0.167  -3.498  1.00  4.01           H  
ATOM    845 1HD2 LEU A  54       1.075  -2.866  -3.470  1.00  4.01           H  
ATOM    846 2HD2 LEU A  54       1.099  -1.771  -4.863  1.00  4.01           H  
ATOM    847 3HD2 LEU A  54       1.638  -3.443  -5.058  1.00  4.01           H  
ATOM    848  N   VAL A  55       6.125  -3.771  -4.919  1.00  4.09           N  
ATOM    849  CA  VAL A  55       6.690  -4.908  -4.222  1.00  4.09           C  
ATOM    850  C   VAL A  55       8.029  -4.555  -3.587  1.00  4.09           C  
ATOM    851  O   VAL A  55       8.274  -4.924  -2.431  1.00  4.09           O  
ATOM    852  CB  VAL A  55       6.837  -6.110  -5.160  1.00  4.09           C  
ATOM    853  CG1 VAL A  55       7.633  -7.200  -4.468  1.00  4.09           C  
ATOM    854  CG2 VAL A  55       5.450  -6.609  -5.533  1.00  4.09           C  
ATOM    855  H   VAL A  55       5.907  -3.834  -5.916  1.00  4.09           H  
ATOM    856  HA  VAL A  55       6.000  -5.193  -3.430  1.00  4.09           H  
ATOM    857  HB  VAL A  55       7.378  -5.811  -6.057  1.00  4.09           H  
ATOM    858 1HG1 VAL A  55       7.739  -8.052  -5.138  1.00  4.09           H  
ATOM    859 2HG1 VAL A  55       8.622  -6.816  -4.209  1.00  4.09           H  
ATOM    860 3HG1 VAL A  55       7.114  -7.510  -3.563  1.00  4.09           H  
ATOM    861 1HG2 VAL A  55       5.538  -7.461  -6.205  1.00  4.09           H  
ATOM    862 2HG2 VAL A  55       4.918  -6.907  -4.631  1.00  4.09           H  
ATOM    863 3HG2 VAL A  55       4.902  -5.814  -6.028  1.00  4.09           H  
ATOM    864  N   GLU A  56       8.896  -3.826  -4.304  1.00  4.21           N  
ATOM    865  CA  GLU A  56      10.159  -3.447  -3.680  1.00  4.21           C  
ATOM    866  C   GLU A  56       9.897  -2.589  -2.440  1.00  4.21           C  
ATOM    867  O   GLU A  56      10.515  -2.796  -1.391  1.00  4.21           O  
ATOM    868  CB  GLU A  56      11.059  -2.637  -4.637  1.00  4.21           C  
ATOM    869  CG  GLU A  56      11.671  -3.407  -5.815  1.00  4.21           C  
ATOM    870  CD  GLU A  56      12.603  -2.538  -6.717  1.00  4.21           C  
ATOM    871  OE1 GLU A  56      12.699  -1.332  -6.510  1.00  4.21           O  
ATOM    872  OE2 GLU A  56      13.223  -3.101  -7.591  1.00  4.21           O  
ATOM    873  H   GLU A  56       8.673  -3.562  -5.265  1.00  4.21           H  
ATOM    874  HA  GLU A  56      10.682  -4.352  -3.374  1.00  4.21           H  
ATOM    875 1HB  GLU A  56      10.476  -1.816  -5.059  1.00  4.21           H  
ATOM    876 2HB  GLU A  56      11.876  -2.194  -4.071  1.00  4.21           H  
ATOM    877 1HG  GLU A  56      12.242  -4.249  -5.425  1.00  4.21           H  
ATOM    878 2HG  GLU A  56      10.859  -3.806  -6.423  1.00  4.21           H  
ATOM    879  N   ALA A  57       8.941  -1.661  -2.535  1.00  4.38           N  
ATOM    880  CA  ALA A  57       8.623  -0.815  -1.400  1.00  4.38           C  
ATOM    881  C   ALA A  57       8.111  -1.635  -0.231  1.00  4.38           C  
ATOM    882  O   ALA A  57       8.498  -1.400   0.914  1.00  4.38           O  
ATOM    883  CB  ALA A  57       7.585   0.213  -1.795  1.00  4.38           C  
ATOM    884  H   ALA A  57       8.455  -1.522  -3.421  1.00  4.38           H  
ATOM    885  HA  ALA A  57       9.536  -0.309  -1.089  1.00  4.38           H  
ATOM    886 1HB  ALA A  57       7.373   0.854  -0.943  1.00  4.38           H  
ATOM    887 2HB  ALA A  57       7.963   0.811  -2.624  1.00  4.38           H  
ATOM    888 3HB  ALA A  57       6.677  -0.291  -2.102  1.00  4.38           H  
ATOM    889  N   LEU A  58       7.274  -2.631  -0.512  1.00  4.59           N  
ATOM    890  CA  LEU A  58       6.714  -3.447   0.548  1.00  4.59           C  
ATOM    891  C   LEU A  58       7.811  -4.225   1.246  1.00  4.59           C  
ATOM    892  O   LEU A  58       7.795  -4.355   2.471  1.00  4.59           O  
ATOM    893  CB  LEU A  58       5.653  -4.392  -0.011  1.00  4.59           C  
ATOM    894  CG  LEU A  58       4.370  -3.701  -0.521  1.00  4.59           C  
ATOM    895  CD1 LEU A  58       3.487  -4.726  -1.215  1.00  4.59           C  
ATOM    896  CD2 LEU A  58       3.655  -3.042   0.633  1.00  4.59           C  
ATOM    897  H   LEU A  58       6.993  -2.790  -1.478  1.00  4.59           H  
ATOM    898  HA  LEU A  58       6.239  -2.791   1.273  1.00  4.59           H  
ATOM    899 1HB  LEU A  58       6.088  -4.938  -0.847  1.00  4.59           H  
ATOM    900 2HB  LEU A  58       5.372  -5.106   0.761  1.00  4.59           H  
ATOM    901  HG  LEU A  58       4.631  -2.945  -1.234  1.00  4.59           H  
ATOM    902 1HD1 LEU A  58       2.588  -4.238  -1.587  1.00  4.59           H  
ATOM    903 2HD1 LEU A  58       4.030  -5.167  -2.047  1.00  4.59           H  
ATOM    904 3HD1 LEU A  58       3.212  -5.506  -0.508  1.00  4.59           H  
ATOM    905 1HD2 LEU A  58       2.757  -2.546   0.265  1.00  4.59           H  
ATOM    906 2HD2 LEU A  58       3.379  -3.796   1.370  1.00  4.59           H  
ATOM    907 3HD2 LEU A  58       4.311  -2.309   1.093  1.00  4.59           H  
ATOM    908  N   ALA A  59       8.789  -4.709   0.467  1.00  4.82           N  
ATOM    909  CA  ALA A  59       9.916  -5.457   1.010  1.00  4.82           C  
ATOM    910  C   ALA A  59      10.696  -4.607   2.009  1.00  4.82           C  
ATOM    911  O   ALA A  59      11.192  -5.106   3.019  1.00  4.82           O  
ATOM    912  CB  ALA A  59      10.826  -5.919  -0.115  1.00  4.82           C  
ATOM    913  H   ALA A  59       8.729  -4.576  -0.545  1.00  4.82           H  
ATOM    914  HA  ALA A  59       9.523  -6.326   1.539  1.00  4.82           H  
ATOM    915 1HB  ALA A  59      11.650  -6.496   0.297  1.00  4.82           H  
ATOM    916 2HB  ALA A  59      10.255  -6.536  -0.810  1.00  4.82           H  
ATOM    917 3HB  ALA A  59      11.219  -5.056  -0.640  1.00  4.82           H  
ATOM    918  N   VAL A  60      10.791  -3.309   1.726  1.00  5.05           N  
ATOM    919  CA  VAL A  60      11.474  -2.374   2.608  1.00  5.05           C  
ATOM    920  C   VAL A  60      10.642  -2.041   3.849  1.00  5.05           C  
ATOM    921  O   VAL A  60      11.164  -1.986   4.964  1.00  5.05           O  
ATOM    922  CB  VAL A  60      11.803  -1.076   1.855  1.00  5.05           C  
ATOM    923  CG1 VAL A  60      12.367  -0.047   2.813  1.00  5.05           C  
ATOM    924  CG2 VAL A  60      12.795  -1.386   0.748  1.00  5.05           C  
ATOM    925  H   VAL A  60      10.395  -2.971   0.847  1.00  5.05           H  
ATOM    926  HA  VAL A  60      12.409  -2.832   2.929  1.00  5.05           H  
ATOM    927  HB  VAL A  60      10.889  -0.668   1.425  1.00  5.05           H  
ATOM    928 1HG1 VAL A  60      12.588   0.870   2.271  1.00  5.05           H  
ATOM    929 2HG1 VAL A  60      11.634   0.159   3.593  1.00  5.05           H  
ATOM    930 3HG1 VAL A  60      13.281  -0.432   3.265  1.00  5.05           H  
ATOM    931 1HG2 VAL A  60      13.024  -0.473   0.200  1.00  5.05           H  
ATOM    932 2HG2 VAL A  60      13.707  -1.791   1.181  1.00  5.05           H  
ATOM    933 3HG2 VAL A  60      12.364  -2.115   0.071  1.00  5.05           H  
ATOM    934  N   LEU A  61       9.351  -1.793   3.643  1.00  5.27           N  
ATOM    935  CA  LEU A  61       8.432  -1.415   4.712  1.00  5.27           C  
ATOM    936  C   LEU A  61       8.201  -2.492   5.784  1.00  5.27           C  
ATOM    937  O   LEU A  61       8.068  -2.158   6.965  1.00  5.27           O  
ATOM    938  CB  LEU A  61       7.092  -1.030   4.082  1.00  5.27           C  
ATOM    939  CG  LEU A  61       7.110   0.277   3.251  1.00  5.27           C  
ATOM    940  CD1 LEU A  61       5.797   0.411   2.473  1.00  5.27           C  
ATOM    941  CD2 LEU A  61       7.320   1.447   4.185  1.00  5.27           C  
ATOM    942  H   LEU A  61       8.994  -1.851   2.690  1.00  5.27           H  
ATOM    943  HA  LEU A  61       8.846  -0.539   5.204  1.00  5.27           H  
ATOM    944 1HB  LEU A  61       6.780  -1.839   3.427  1.00  5.27           H  
ATOM    945 2HB  LEU A  61       6.352  -0.921   4.872  1.00  5.27           H  
ATOM    946  HG  LEU A  61       7.926   0.249   2.543  1.00  5.27           H  
ATOM    947 1HD1 LEU A  61       5.814   1.327   1.884  1.00  5.27           H  
ATOM    948 2HD1 LEU A  61       5.689  -0.441   1.809  1.00  5.27           H  
ATOM    949 3HD1 LEU A  61       4.963   0.439   3.171  1.00  5.27           H  
ATOM    950 1HD2 LEU A  61       7.343   2.372   3.608  1.00  5.27           H  
ATOM    951 2HD2 LEU A  61       6.503   1.488   4.905  1.00  5.27           H  
ATOM    952 3HD2 LEU A  61       8.266   1.324   4.712  1.00  5.27           H  
ATOM    953  N   ALA A  62       8.140  -3.769   5.392  1.00  5.44           N  
ATOM    954  CA  ALA A  62       7.892  -4.831   6.371  1.00  5.44           C  
ATOM    955  C   ALA A  62       8.283  -6.210   5.843  1.00  5.44           C  
ATOM    956  O   ALA A  62       9.198  -6.831   6.386  1.00  5.44           O  
ATOM    957  OXT ALA A  62       7.434  -6.838   5.211  1.00  5.44           O  
ATOM    958  CB  ALA A  62       6.422  -4.840   6.775  1.00  5.44           C  
ATOM    959  H   ALA A  62       8.234  -3.997   4.400  1.00  5.44           H  
ATOM    960  HA  ALA A  62       8.503  -4.625   7.248  1.00  5.44           H  
ATOM    961 1HB  ALA A  62       6.258  -5.613   7.526  1.00  5.44           H  
ATOM    962 2HB  ALA A  62       6.144  -3.872   7.189  1.00  5.44           H  
ATOM    963 3HB  ALA A  62       5.809  -5.049   5.899  1.00  5.44           H  
ENDMDL

REMARK ID 654364 DOMAINID 647614 MODEL 3 nmb-27tk5
MODEL     3
ATOM      1  N   GLY A   1       0.456  -0.962  -0.446  1.00  5.46           N  
ATOM      2  CA  GLY A   1       1.772  -0.323  -0.423  1.00  5.46           C  
ATOM      3  C   GLY A   1       1.672   1.120   0.057  1.00  5.46           C  
ATOM      4  O   GLY A   1       0.713   1.815  -0.259  1.00  5.46           O  
ATOM      5  H   GLY A   1      -0.178  -0.823  -1.244  1.00  5.46           H  
ATOM      6 1HA  GLY A   1       2.438  -0.885   0.231  1.00  5.46           H  
ATOM      7 2HA  GLY A   1       2.202  -0.350  -1.423  1.00  5.46           H  
ATOM      8  N   LYS A   2       2.675   1.605   0.789  1.00  5.12           N  
ATOM      9  CA  LYS A   2       2.615   2.994   1.259  1.00  5.12           C  
ATOM     10  C   LYS A   2       2.381   3.955   0.104  1.00  5.12           C  
ATOM     11  O   LYS A   2       1.559   4.867   0.189  1.00  5.12           O  
ATOM     12  CB  LYS A   2       3.906   3.378   1.971  1.00  5.12           C  
ATOM     13  CG  LYS A   2       3.927   4.800   2.517  1.00  5.12           C  
ATOM     14  CD  LYS A   2       5.234   5.087   3.252  1.00  5.12           C  
ATOM     15  CE  LYS A   2       5.292   6.519   3.760  1.00  5.12           C  
ATOM     16  NZ  LYS A   2       6.566   6.795   4.486  1.00  5.12           N  
ATOM     17  H   LYS A   2       3.458   1.016   1.035  1.00  5.12           H  
ATOM     18  HA  LYS A   2       1.778   3.092   1.955  1.00  5.12           H  
ATOM     19 1HB  LYS A   2       4.077   2.698   2.806  1.00  5.12           H  
ATOM     20 2HB  LYS A   2       4.747   3.274   1.287  1.00  5.12           H  
ATOM     21 1HG  LYS A   2       3.819   5.503   1.691  1.00  5.12           H  
ATOM     22 2HG  LYS A   2       3.089   4.941   3.201  1.00  5.12           H  
ATOM     23 1HD  LYS A   2       5.332   4.404   4.098  1.00  5.12           H  
ATOM     24 2HD  LYS A   2       6.070   4.920   2.574  1.00  5.12           H  
ATOM     25 1HE  LYS A   2       5.214   7.200   2.917  1.00  5.12           H  
ATOM     26 2HE  LYS A   2       4.456   6.694   4.436  1.00  5.12           H  
ATOM     27 1HZ  LYS A   2       6.571   7.752   4.808  1.00  5.12           H  
ATOM     28 2HZ  LYS A   2       6.644   6.173   5.278  1.00  5.12           H  
ATOM     29 3HZ  LYS A   2       7.347   6.645   3.863  1.00  5.12           H  
ATOM     30  N   ALA A   3       3.108   3.749  -0.989  1.00  4.82           N  
ATOM     31  CA  ALA A   3       2.955   4.610  -2.144  1.00  4.82           C  
ATOM     32  C   ALA A   3       1.531   4.545  -2.678  1.00  4.82           C  
ATOM     33  O   ALA A   3       0.987   5.548  -3.124  1.00  4.82           O  
ATOM     34  CB  ALA A   3       3.948   4.227  -3.205  1.00  4.82           C  
ATOM     35  H   ALA A   3       3.769   2.987  -1.010  1.00  4.82           H  
ATOM     36  HA  ALA A   3       3.150   5.631  -1.836  1.00  4.82           H  
ATOM     37 1HB  ALA A   3       3.855   4.886  -4.044  1.00  4.82           H  
ATOM     38 2HB  ALA A   3       4.953   4.305  -2.795  1.00  4.82           H  
ATOM     39 3HB  ALA A   3       3.763   3.218  -3.518  1.00  4.82           H  
ATOM     40  N   GLU A   4       0.918   3.365  -2.611  1.00  4.56           N  
ATOM     41  CA  GLU A   4      -0.433   3.162  -3.111  1.00  4.56           C  
ATOM     42  C   GLU A   4      -1.371   4.067  -2.338  1.00  4.56           C  
ATOM     43  O   GLU A   4      -2.186   4.785  -2.923  1.00  4.56           O  
ATOM     44  CB  GLU A   4      -0.843   1.700  -2.908  1.00  4.56           C  
ATOM     45  CG  GLU A   4      -2.136   1.267  -3.478  1.00  4.56           C  
ATOM     46  CD  GLU A   4      -2.396  -0.215  -3.206  1.00  4.56           C  
ATOM     47  OE1 GLU A   4      -1.584  -0.864  -2.555  1.00  4.56           O  
ATOM     48  OE2 GLU A   4      -3.413  -0.695  -3.645  1.00  4.56           O  
ATOM     49  H   GLU A   4       1.396   2.587  -2.180  1.00  4.56           H  
ATOM     50  HA  GLU A   4      -0.471   3.423  -4.169  1.00  4.56           H  
ATOM     51 1HB  GLU A   4      -0.067   1.047  -3.240  1.00  4.56           H  
ATOM     52 2HB  GLU A   4      -0.972   1.522  -1.857  1.00  4.56           H  
ATOM     53 1HG  GLU A   4      -2.938   1.861  -3.038  1.00  4.56           H  
ATOM     54 2HG  GLU A   4      -2.128   1.442  -4.551  1.00  4.56           H  
ATOM     55  N   GLU A   5      -1.208   4.067  -1.007  1.00  4.38           N  
ATOM     56  CA  GLU A   5      -2.045   4.889  -0.140  1.00  4.38           C  
ATOM     57  C   GLU A   5      -1.843   6.367  -0.449  1.00  4.38           C  
ATOM     58  O   GLU A   5      -2.800   7.143  -0.455  1.00  4.38           O  
ATOM     59  CB  GLU A   5      -1.751   4.612   1.343  1.00  4.38           C  
ATOM     60  CG  GLU A   5      -2.216   3.233   1.838  1.00  4.38           C  
ATOM     61  CD  GLU A   5      -1.919   2.981   3.315  1.00  4.38           C  
ATOM     62  OE1 GLU A   5      -1.256   3.788   3.926  1.00  4.38           O  
ATOM     63  OE2 GLU A   5      -2.374   1.981   3.827  1.00  4.38           O  
ATOM     64  H   GLU A   5      -0.497   3.448  -0.609  1.00  4.38           H  
ATOM     65  HA  GLU A   5      -3.087   4.640  -0.336  1.00  4.38           H  
ATOM     66 1HB  GLU A   5      -0.677   4.679   1.515  1.00  4.38           H  
ATOM     67 2HB  GLU A   5      -2.229   5.374   1.958  1.00  4.38           H  
ATOM     68 1HG  GLU A   5      -3.288   3.143   1.673  1.00  4.38           H  
ATOM     69 2HG  GLU A   5      -1.717   2.468   1.236  1.00  4.38           H  
ATOM     70  N   ILE A   6      -0.605   6.753  -0.749  1.00  4.29           N  
ATOM     71  CA  ILE A   6      -0.310   8.134  -1.102  1.00  4.29           C  
ATOM     72  C   ILE A   6      -1.005   8.533  -2.391  1.00  4.29           C  
ATOM     73  O   ILE A   6      -1.617   9.603  -2.472  1.00  4.29           O  
ATOM     74  CB  ILE A   6       1.205   8.360  -1.250  1.00  4.29           C  
ATOM     75  CG1 ILE A   6       1.874   8.234   0.133  1.00  4.29           C  
ATOM     76  CG2 ILE A   6       1.485   9.707  -1.919  1.00  4.29           C  
ATOM     77  CD1 ILE A   6       3.383   8.153   0.095  1.00  4.29           C  
ATOM     78  H   ILE A   6       0.152   6.067  -0.699  1.00  4.29           H  
ATOM     79  HA  ILE A   6      -0.675   8.776  -0.303  1.00  4.29           H  
ATOM     80  HB  ILE A   6       1.618   7.580  -1.870  1.00  4.29           H  
ATOM     81 1HG1 ILE A   6       1.592   9.098   0.730  1.00  4.29           H  
ATOM     82 2HG1 ILE A   6       1.494   7.339   0.624  1.00  4.29           H  
ATOM     83 1HG2 ILE A   6       2.557   9.835  -2.028  1.00  4.29           H  
ATOM     84 2HG2 ILE A   6       1.016   9.734  -2.904  1.00  4.29           H  
ATOM     85 3HG2 ILE A   6       1.082  10.510  -1.304  1.00  4.29           H  
ATOM     86 1HD1 ILE A   6       3.761   8.071   1.109  1.00  4.29           H  
ATOM     87 2HD1 ILE A   6       3.691   7.287  -0.469  1.00  4.29           H  
ATOM     88 3HD1 ILE A   6       3.784   9.049  -0.371  1.00  4.29           H  
ATOM     89  N   TYR A   7      -0.925   7.674  -3.397  1.00  4.23           N  
ATOM     90  CA  TYR A   7      -1.536   7.987  -4.669  1.00  4.23           C  
ATOM     91  C   TYR A   7      -3.063   8.012  -4.561  1.00  4.23           C  
ATOM     92  O   TYR A   7      -3.703   8.927  -5.087  1.00  4.23           O  
ATOM     93  CB  TYR A   7      -1.054   6.982  -5.700  1.00  4.23           C  
ATOM     94  CG  TYR A   7       0.426   7.099  -5.958  1.00  4.23           C  
ATOM     95  CD1 TYR A   7       1.211   5.961  -6.004  1.00  4.23           C  
ATOM     96  CD2 TYR A   7       1.007   8.346  -6.094  1.00  4.23           C  
ATOM     97  CE1 TYR A   7       2.568   6.074  -6.182  1.00  4.23           C  
ATOM     98  CE2 TYR A   7       2.367   8.460  -6.284  1.00  4.23           C  
ATOM     99  CZ  TYR A   7       3.150   7.330  -6.323  1.00  4.23           C  
ATOM    100  OH  TYR A   7       4.514   7.436  -6.507  1.00  4.23           O  
ATOM    101  H   TYR A   7      -0.405   6.805  -3.275  1.00  4.23           H  
ATOM    102  HA  TYR A   7      -1.208   8.980  -4.970  1.00  4.23           H  
ATOM    103 1HB  TYR A   7      -1.253   5.980  -5.332  1.00  4.23           H  
ATOM    104 2HB  TYR A   7      -1.571   7.109  -6.627  1.00  4.23           H  
ATOM    105  HD1 TYR A   7       0.755   4.976  -5.888  1.00  4.23           H  
ATOM    106  HD2 TYR A   7       0.383   9.233  -6.047  1.00  4.23           H  
ATOM    107  HE1 TYR A   7       3.187   5.178  -6.216  1.00  4.23           H  
ATOM    108  HE2 TYR A   7       2.825   9.438  -6.392  1.00  4.23           H  
ATOM    109  HH  TYR A   7       4.898   6.556  -6.576  1.00  4.23           H  
ATOM    110  N   GLU A   8      -3.653   7.070  -3.819  1.00  4.18           N  
ATOM    111  CA  GLU A   8      -5.104   7.080  -3.666  1.00  4.18           C  
ATOM    112  C   GLU A   8      -5.531   8.325  -2.889  1.00  4.18           C  
ATOM    113  O   GLU A   8      -6.561   8.934  -3.196  1.00  4.18           O  
ATOM    114  CB  GLU A   8      -5.595   5.823  -2.938  1.00  4.18           C  
ATOM    115  CG  GLU A   8      -5.516   4.466  -3.714  1.00  4.18           C  
ATOM    116  CD  GLU A   8      -6.470   4.330  -4.925  1.00  4.18           C  
ATOM    117  OE1 GLU A   8      -7.291   5.196  -5.151  1.00  4.18           O  
ATOM    118  OE2 GLU A   8      -6.418   3.316  -5.587  1.00  4.18           O  
ATOM    119  H   GLU A   8      -3.099   6.329  -3.388  1.00  4.18           H  
ATOM    120  HA  GLU A   8      -5.560   7.119  -4.655  1.00  4.18           H  
ATOM    121 1HB  GLU A   8      -5.005   5.699  -2.028  1.00  4.18           H  
ATOM    122 2HB  GLU A   8      -6.631   5.969  -2.631  1.00  4.18           H  
ATOM    123 1HG  GLU A   8      -4.488   4.350  -4.065  1.00  4.18           H  
ATOM    124 2HG  GLU A   8      -5.712   3.656  -3.019  1.00  4.18           H  
ATOM    125  N   ALA A   9      -4.737   8.711  -1.877  1.00  4.16           N  
ATOM    126  CA  ALA A   9      -5.034   9.902  -1.100  1.00  4.16           C  
ATOM    127  C   ALA A   9      -4.979  11.128  -1.989  1.00  4.16           C  
ATOM    128  O   ALA A   9      -5.869  11.976  -1.931  1.00  4.16           O  
ATOM    129  CB  ALA A   9      -4.051  10.051   0.044  1.00  4.16           C  
ATOM    130  H   ALA A   9      -3.917   8.162  -1.626  1.00  4.16           H  
ATOM    131  HA  ALA A   9      -6.040   9.809  -0.699  1.00  4.16           H  
ATOM    132 1HB  ALA A   9      -4.302  10.945   0.623  1.00  4.16           H  
ATOM    133 2HB  ALA A   9      -4.105   9.173   0.684  1.00  4.16           H  
ATOM    134 3HB  ALA A   9      -3.045  10.146  -0.354  1.00  4.16           H  
ATOM    135  N   ALA A  10      -3.993  11.185  -2.896  1.00  4.20           N  
ATOM    136  CA  ALA A  10      -3.884  12.324  -3.793  1.00  4.20           C  
ATOM    137  C   ALA A  10      -5.164  12.455  -4.590  1.00  4.20           C  
ATOM    138  O   ALA A  10      -5.682  13.545  -4.794  1.00  4.20           O  
ATOM    139  CB  ALA A  10      -2.690  12.166  -4.732  1.00  4.20           C  
ATOM    140  H   ALA A  10      -3.276  10.458  -2.918  1.00  4.20           H  
ATOM    141  HA  ALA A  10      -3.759  13.225  -3.190  1.00  4.20           H  
ATOM    142 1HB  ALA A  10      -2.622  13.033  -5.388  1.00  4.20           H  
ATOM    143 2HB  ALA A  10      -1.776  12.077  -4.145  1.00  4.20           H  
ATOM    144 3HB  ALA A  10      -2.821  11.271  -5.332  1.00  4.20           H  
ATOM    145  N   VAL A  11      -5.733  11.332  -4.990  1.00  4.23           N  
ATOM    146  CA  VAL A  11      -6.950  11.426  -5.758  1.00  4.23           C  
ATOM    147  C   VAL A  11      -8.110  11.916  -4.904  1.00  4.23           C  
ATOM    148  O   VAL A  11      -8.774  12.899  -5.234  1.00  4.23           O  
ATOM    149  CB  VAL A  11      -7.308  10.057  -6.333  1.00  4.23           C  
ATOM    150  CG1 VAL A  11      -8.645  10.120  -7.029  1.00  4.23           C  
ATOM    151  CG2 VAL A  11      -6.263   9.652  -7.249  1.00  4.23           C  
ATOM    152  H   VAL A  11      -5.282  10.433  -4.810  1.00  4.23           H  
ATOM    153  HA  VAL A  11      -6.795  12.115  -6.577  1.00  4.23           H  
ATOM    154  HB  VAL A  11      -7.389   9.332  -5.526  1.00  4.23           H  
ATOM    155 1HG1 VAL A  11      -8.890   9.138  -7.429  1.00  4.23           H  
ATOM    156 2HG1 VAL A  11      -9.413  10.422  -6.317  1.00  4.23           H  
ATOM    157 3HG1 VAL A  11      -8.591  10.846  -7.844  1.00  4.23           H  
ATOM    158 1HG2 VAL A  11      -6.490   8.678  -7.678  1.00  4.23           H  
ATOM    159 2HG2 VAL A  11      -6.227  10.391  -8.008  1.00  4.23           H  
ATOM    160 3HG2 VAL A  11      -5.319   9.609  -6.731  1.00  4.23           H  
ATOM    161  N   ASN A  12      -8.316  11.264  -3.772  1.00  4.18           N  
ATOM    162  CA  ASN A  12      -9.451  11.558  -2.911  1.00  4.18           C  
ATOM    163  C   ASN A  12      -9.463  12.952  -2.283  1.00  4.18           C  
ATOM    164  O   ASN A  12     -10.529  13.529  -2.063  1.00  4.18           O  
ATOM    165  CB  ASN A  12      -9.509  10.516  -1.826  1.00  4.18           C  
ATOM    166  CG  ASN A  12      -9.951   9.179  -2.350  1.00  4.18           C  
ATOM    167  OD1 ASN A  12     -10.583   9.079  -3.412  1.00  4.18           O  
ATOM    168  ND2 ASN A  12      -9.635   8.142  -1.621  1.00  4.18           N  
ATOM    169  H   ASN A  12      -7.683  10.502  -3.522  1.00  4.18           H  
ATOM    170  HA  ASN A  12     -10.352  11.479  -3.518  1.00  4.18           H  
ATOM    171 1HB  ASN A  12      -8.515  10.411  -1.382  1.00  4.18           H  
ATOM    172 2HB  ASN A  12     -10.190  10.840  -1.042  1.00  4.18           H  
ATOM    173 1HD2 ASN A  12      -9.898   7.224  -1.917  1.00  4.18           H  
ATOM    174 2HD2 ASN A  12      -9.123   8.266  -0.773  1.00  4.18           H  
ATOM    175  N   GLU A  13      -8.288  13.488  -1.985  1.00  3.99           N  
ATOM    176  CA  GLU A  13      -8.174  14.780  -1.322  1.00  3.99           C  
ATOM    177  C   GLU A  13      -8.095  15.984  -2.259  1.00  3.99           C  
ATOM    178  O   GLU A  13      -8.042  17.124  -1.780  1.00  3.99           O  
ATOM    179  CB  GLU A  13      -6.917  14.787  -0.446  1.00  3.99           C  
ATOM    180  CG  GLU A  13      -6.938  13.773   0.708  1.00  3.99           C  
ATOM    181  CD  GLU A  13      -5.654  13.754   1.520  1.00  3.99           C  
ATOM    182  OE1 GLU A  13      -4.758  14.510   1.216  1.00  3.99           O  
ATOM    183  OE2 GLU A  13      -5.570  12.967   2.436  1.00  3.99           O  
ATOM    184  H   GLU A  13      -7.436  12.964  -2.180  1.00  3.99           H  
ATOM    185  HA  GLU A  13      -9.049  14.908  -0.687  1.00  3.99           H  
ATOM    186 1HB  GLU A  13      -6.046  14.565  -1.068  1.00  3.99           H  
ATOM    187 2HB  GLU A  13      -6.773  15.780  -0.025  1.00  3.99           H  
ATOM    188 1HG  GLU A  13      -7.770  14.010   1.369  1.00  3.99           H  
ATOM    189 2HG  GLU A  13      -7.112  12.780   0.292  1.00  3.99           H  
ATOM    190  N   LEU A  14      -8.014  15.762  -3.573  1.00  3.66           N  
ATOM    191  CA  LEU A  14      -7.753  16.893  -4.452  1.00  3.66           C  
ATOM    192  C   LEU A  14      -8.782  17.148  -5.560  1.00  3.66           C  
ATOM    193  O   LEU A  14      -9.344  16.229  -6.151  1.00  3.66           O  
ATOM    194  CB  LEU A  14      -6.382  16.678  -5.084  1.00  3.66           C  
ATOM    195  CG  LEU A  14      -5.158  16.521  -4.102  1.00  3.66           C  
ATOM    196  CD1 LEU A  14      -3.905  16.129  -4.864  1.00  3.66           C  
ATOM    197  CD2 LEU A  14      -4.918  17.805  -3.394  1.00  3.66           C  
ATOM    198  H   LEU A  14      -8.121  14.821  -3.964  1.00  3.66           H  
ATOM    199  HA  LEU A  14      -7.710  17.792  -3.844  1.00  3.66           H  
ATOM    200 1HB  LEU A  14      -6.439  15.799  -5.698  1.00  3.66           H  
ATOM    201 2HB  LEU A  14      -6.192  17.530  -5.701  1.00  3.66           H  
ATOM    202  HG  LEU A  14      -5.373  15.732  -3.380  1.00  3.66           H  
ATOM    203 1HD1 LEU A  14      -3.088  16.022  -4.158  1.00  3.66           H  
ATOM    204 2HD1 LEU A  14      -4.050  15.195  -5.380  1.00  3.66           H  
ATOM    205 3HD1 LEU A  14      -3.657  16.873  -5.577  1.00  3.66           H  
ATOM    206 1HD2 LEU A  14      -4.075  17.694  -2.711  1.00  3.66           H  
ATOM    207 2HD2 LEU A  14      -4.699  18.572  -4.118  1.00  3.66           H  
ATOM    208 3HD2 LEU A  14      -5.807  18.072  -2.837  1.00  3.66           H  
ATOM    209  N   GLU A  15      -8.970  18.424  -5.875  1.00  3.28           N  
ATOM    210  CA  GLU A  15      -9.773  18.856  -7.020  1.00  3.28           C  
ATOM    211  C   GLU A  15      -8.753  19.094  -8.108  1.00  3.28           C  
ATOM    212  O   GLU A  15      -7.576  19.156  -7.789  1.00  3.28           O  
ATOM    213  CB  GLU A  15     -10.575  20.123  -6.720  1.00  3.28           C  
ATOM    214  CG  GLU A  15     -11.589  19.979  -5.601  1.00  3.28           C  
ATOM    215  CD  GLU A  15     -12.364  21.251  -5.352  1.00  3.28           C  
ATOM    216  OE1 GLU A  15     -12.084  22.231  -6.004  1.00  3.28           O  
ATOM    217  OE2 GLU A  15     -13.236  21.241  -4.513  1.00  3.28           O  
ATOM    218  H   GLU A  15      -8.511  19.124  -5.313  1.00  3.28           H  
ATOM    219  HA  GLU A  15     -10.447  18.056  -7.329  1.00  3.28           H  
ATOM    220 1HB  GLU A  15      -9.900  20.931  -6.461  1.00  3.28           H  
ATOM    221 2HB  GLU A  15     -11.113  20.427  -7.616  1.00  3.28           H  
ATOM    222 1HG  GLU A  15     -12.286  19.181  -5.857  1.00  3.28           H  
ATOM    223 2HG  GLU A  15     -11.067  19.689  -4.689  1.00  3.28           H  
ATOM    224  N   LYS A  16      -9.142  19.203  -9.365  1.00  2.89           N  
ATOM    225  CA  LYS A  16      -8.127  19.354 -10.411  1.00  2.89           C  
ATOM    226  C   LYS A  16      -7.189  20.563 -10.262  1.00  2.89           C  
ATOM    227  O   LYS A  16      -5.967  20.402 -10.194  1.00  2.89           O  
ATOM    228  CB  LYS A  16      -8.799  19.377 -11.771  1.00  2.89           C  
ATOM    229  CG  LYS A  16      -9.549  18.076 -12.095  1.00  2.89           C  
ATOM    230  CD  LYS A  16     -10.082  18.049 -13.540  1.00  2.89           C  
ATOM    231  CE  LYS A  16     -11.215  19.038 -13.778  1.00  2.89           C  
ATOM    232  NZ  LYS A  16     -12.475  18.619 -13.096  1.00  2.89           N  
ATOM    233  H   LYS A  16     -10.125  19.161  -9.602  1.00  2.89           H  
ATOM    234  HA  LYS A  16      -7.493  18.465 -10.379  1.00  2.89           H  
ATOM    235 1HB  LYS A  16      -9.519  20.194 -11.808  1.00  2.89           H  
ATOM    236 2HB  LYS A  16      -8.060  19.565 -12.544  1.00  2.89           H  
ATOM    237 1HG  LYS A  16      -8.899  17.230 -11.920  1.00  2.89           H  
ATOM    238 2HG  LYS A  16     -10.396  17.985 -11.420  1.00  2.89           H  
ATOM    239 1HD  LYS A  16      -9.269  18.280 -14.227  1.00  2.89           H  
ATOM    240 2HD  LYS A  16     -10.436  17.038 -13.766  1.00  2.89           H  
ATOM    241 1HE  LYS A  16     -10.919  20.017 -13.403  1.00  2.89           H  
ATOM    242 2HE  LYS A  16     -11.402  19.111 -14.849  1.00  2.89           H  
ATOM    243 1HZ  LYS A  16     -13.201  19.297 -13.280  1.00  2.89           H  
ATOM    244 2HZ  LYS A  16     -12.759  17.714 -13.449  1.00  2.89           H  
ATOM    245 3HZ  LYS A  16     -12.320  18.556 -12.102  1.00  2.89           H  
ATOM    246  N   ALA A  17      -7.733  21.784 -10.212  1.00  2.55           N  
ATOM    247  CA  ALA A  17      -6.844  22.940 -10.062  1.00  2.55           C  
ATOM    248  C   ALA A  17      -6.088  22.873  -8.744  1.00  2.55           C  
ATOM    249  O   ALA A  17      -4.900  23.208  -8.664  1.00  2.55           O  
ATOM    250  CB  ALA A  17      -7.626  24.234 -10.132  1.00  2.55           C  
ATOM    251  H   ALA A  17      -8.732  21.908 -10.271  1.00  2.55           H  
ATOM    252  HA  ALA A  17      -6.116  22.916 -10.874  1.00  2.55           H  
ATOM    253 1HB  ALA A  17      -6.942  25.075 -10.038  1.00  2.55           H  
ATOM    254 2HB  ALA A  17      -8.148  24.293 -11.087  1.00  2.55           H  
ATOM    255 3HB  ALA A  17      -8.352  24.264  -9.320  1.00  2.55           H  
ATOM    256  N   ALA A  18      -6.800  22.435  -7.699  1.00  2.29           N  
ATOM    257  CA  ALA A  18      -6.214  22.325  -6.375  1.00  2.29           C  
ATOM    258  C   ALA A  18      -5.088  21.328  -6.390  1.00  2.29           C  
ATOM    259  O   ALA A  18      -4.089  21.511  -5.700  1.00  2.29           O  
ATOM    260  CB  ALA A  18      -7.248  21.890  -5.355  1.00  2.29           C  
ATOM    261  H   ALA A  18      -7.763  22.168  -7.836  1.00  2.29           H  
ATOM    262  HA  ALA A  18      -5.816  23.296  -6.095  1.00  2.29           H  
ATOM    263 1HB  ALA A  18      -6.785  21.828  -4.375  1.00  2.29           H  
ATOM    264 2HB  ALA A  18      -8.064  22.611  -5.325  1.00  2.29           H  
ATOM    265 3HB  ALA A  18      -7.629  20.923  -5.635  1.00  2.29           H  
ATOM    266  N   ALA A  19      -5.238  20.264  -7.169  1.00  2.13           N  
ATOM    267  CA  ALA A  19      -4.225  19.248  -7.229  1.00  2.13           C  
ATOM    268  C   ALA A  19      -2.955  19.779  -7.757  1.00  2.13           C  
ATOM    269  O   ALA A  19      -1.916  19.620  -7.142  1.00  2.13           O  
ATOM    270  CB  ALA A  19      -4.649  18.120  -8.127  1.00  2.13           C  
ATOM    271  H   ALA A  19      -6.079  20.140  -7.720  1.00  2.13           H  
ATOM    272  HA  ALA A  19      -4.052  18.897  -6.227  1.00  2.13           H  
ATOM    273 1HB  ALA A  19      -3.883  17.360  -8.146  1.00  2.13           H  
ATOM    274 2HB  ALA A  19      -5.534  17.717  -7.756  1.00  2.13           H  
ATOM    275 3HB  ALA A  19      -4.814  18.482  -9.130  1.00  2.13           H  
ATOM    276  N   LYS A  20      -3.021  20.533  -8.831  1.00  2.09           N  
ATOM    277  CA  LYS A  20      -1.770  21.012  -9.366  1.00  2.09           C  
ATOM    278  C   LYS A  20      -1.108  21.964  -8.381  1.00  2.09           C  
ATOM    279  O   LYS A  20       0.084  21.847  -8.100  1.00  2.09           O  
ATOM    280  CB  LYS A  20      -2.004  21.669 -10.722  1.00  2.09           C  
ATOM    281  CG  LYS A  20      -0.743  22.236 -11.415  1.00  2.09           C  
ATOM    282  CD  LYS A  20       0.293  21.151 -11.800  1.00  2.09           C  
ATOM    283  CE  LYS A  20       1.414  21.761 -12.678  1.00  2.09           C  
ATOM    284  NZ  LYS A  20       2.537  20.802 -12.950  1.00  2.09           N  
ATOM    285  H   LYS A  20      -3.920  20.698  -9.296  1.00  2.09           H  
ATOM    286  HA  LYS A  20      -1.104  20.160  -9.507  1.00  2.09           H  
ATOM    287 1HB  LYS A  20      -2.460  20.946 -11.396  1.00  2.09           H  
ATOM    288 2HB  LYS A  20      -2.716  22.490 -10.598  1.00  2.09           H  
ATOM    289 1HG  LYS A  20      -1.038  22.776 -12.314  1.00  2.09           H  
ATOM    290 2HG  LYS A  20      -0.261  22.943 -10.736  1.00  2.09           H  
ATOM    291 1HD  LYS A  20       0.746  20.729 -10.897  1.00  2.09           H  
ATOM    292 2HD  LYS A  20      -0.191  20.345 -12.353  1.00  2.09           H  
ATOM    293 1HE  LYS A  20       0.980  22.063 -13.628  1.00  2.09           H  
ATOM    294 2HE  LYS A  20       1.822  22.639 -12.177  1.00  2.09           H  
ATOM    295 1HZ  LYS A  20       3.229  21.249 -13.520  1.00  2.09           H  
ATOM    296 2HZ  LYS A  20       2.972  20.541 -12.047  1.00  2.09           H  
ATOM    297 3HZ  LYS A  20       2.212  19.946 -13.439  1.00  2.09           H  
ATOM    298  N   LYS A  21      -1.879  22.864  -7.784  1.00  2.15           N  
ATOM    299  CA  LYS A  21      -1.259  23.816  -6.875  1.00  2.15           C  
ATOM    300  C   LYS A  21      -0.704  23.150  -5.605  1.00  2.15           C  
ATOM    301  O   LYS A  21       0.414  23.447  -5.160  1.00  2.15           O  
ATOM    302  CB  LYS A  21      -2.294  24.866  -6.499  1.00  2.15           C  
ATOM    303  CG  LYS A  21      -2.682  25.797  -7.647  1.00  2.15           C  
ATOM    304  CD  LYS A  21      -3.756  26.783  -7.223  1.00  2.15           C  
ATOM    305  CE  LYS A  21      -4.163  27.690  -8.376  1.00  2.15           C  
ATOM    306  NZ  LYS A  21      -5.242  28.640  -7.982  1.00  2.15           N  
ATOM    307  H   LYS A  21      -2.879  22.917  -7.997  1.00  2.15           H  
ATOM    308  HA  LYS A  21      -0.430  24.295  -7.395  1.00  2.15           H  
ATOM    309 1HB  LYS A  21      -3.204  24.362  -6.158  1.00  2.15           H  
ATOM    310 2HB  LYS A  21      -1.921  25.468  -5.673  1.00  2.15           H  
ATOM    311 1HG  LYS A  21      -1.804  26.343  -7.989  1.00  2.15           H  
ATOM    312 2HG  LYS A  21      -3.063  25.196  -8.476  1.00  2.15           H  
ATOM    313 1HD  LYS A  21      -4.634  26.228  -6.883  1.00  2.15           H  
ATOM    314 2HD  LYS A  21      -3.390  27.394  -6.400  1.00  2.15           H  
ATOM    315 1HE  LYS A  21      -3.294  28.258  -8.705  1.00  2.15           H  
ATOM    316 2HE  LYS A  21      -4.519  27.075  -9.204  1.00  2.15           H  
ATOM    317 1HZ  LYS A  21      -5.485  29.223  -8.771  1.00  2.15           H  
ATOM    318 2HZ  LYS A  21      -6.054  28.118  -7.685  1.00  2.15           H  
ATOM    319 3HZ  LYS A  21      -4.918  29.222  -7.222  1.00  2.15           H  
ATOM    320  N   ARG A  22      -1.474  22.227  -5.035  1.00  2.31           N  
ATOM    321  CA  ARG A  22      -1.080  21.571  -3.805  1.00  2.31           C  
ATOM    322  C   ARG A  22       0.040  20.587  -4.025  1.00  2.31           C  
ATOM    323  O   ARG A  22       0.988  20.555  -3.248  1.00  2.31           O  
ATOM    324  CB  ARG A  22      -2.274  20.859  -3.198  1.00  2.31           C  
ATOM    325  CG  ARG A  22      -3.343  21.793  -2.621  1.00  2.31           C  
ATOM    326  CD  ARG A  22      -4.536  21.051  -2.159  1.00  2.31           C  
ATOM    327  NE  ARG A  22      -5.556  21.920  -1.606  1.00  2.31           N  
ATOM    328  CZ  ARG A  22      -6.777  21.504  -1.211  1.00  2.31           C  
ATOM    329  NH1 ARG A  22      -7.106  20.235  -1.301  1.00  2.31           N  
ATOM    330  NH2 ARG A  22      -7.648  22.374  -0.732  1.00  2.31           N  
ATOM    331  H   ARG A  22      -2.373  21.989  -5.444  1.00  2.31           H  
ATOM    332  HA  ARG A  22      -0.739  22.332  -3.105  1.00  2.31           H  
ATOM    333 1HB  ARG A  22      -2.746  20.248  -3.966  1.00  2.31           H  
ATOM    334 2HB  ARG A  22      -1.942  20.189  -2.430  1.00  2.31           H  
ATOM    335 1HG  ARG A  22      -2.927  22.338  -1.774  1.00  2.31           H  
ATOM    336 2HG  ARG A  22      -3.655  22.501  -3.389  1.00  2.31           H  
ATOM    337 1HD  ARG A  22      -4.968  20.563  -3.015  1.00  2.31           H  
ATOM    338 2HD  ARG A  22      -4.260  20.311  -1.408  1.00  2.31           H  
ATOM    339  HE  ARG A  22      -5.341  22.904  -1.521  1.00  2.31           H  
ATOM    340 1HH1 ARG A  22      -6.445  19.562  -1.661  1.00  2.31           H  
ATOM    341 2HH1 ARG A  22      -8.022  19.921  -1.004  1.00  2.31           H  
ATOM    342 1HH2 ARG A  22      -7.402  23.352  -0.663  1.00  2.31           H  
ATOM    343 2HH2 ARG A  22      -8.563  22.061  -0.439  1.00  2.31           H  
ATOM    344  N   LEU A  23      -0.020  19.829  -5.108  1.00  2.56           N  
ATOM    345  CA  LEU A  23       0.997  18.840  -5.392  1.00  2.56           C  
ATOM    346  C   LEU A  23       2.338  19.472  -5.682  1.00  2.56           C  
ATOM    347  O   LEU A  23       3.370  18.953  -5.259  1.00  2.56           O  
ATOM    348  CB  LEU A  23       0.541  17.974  -6.534  1.00  2.56           C  
ATOM    349  CG  LEU A  23      -0.611  17.079  -6.189  1.00  2.56           C  
ATOM    350  CD1 LEU A  23      -1.089  16.460  -7.422  1.00  2.56           C  
ATOM    351  CD2 LEU A  23      -0.141  16.048  -5.197  1.00  2.56           C  
ATOM    352  H   LEU A  23      -0.805  19.907  -5.750  1.00  2.56           H  
ATOM    353  HA  LEU A  23       1.102  18.206  -4.517  1.00  2.56           H  
ATOM    354 1HB  LEU A  23       0.276  18.599  -7.386  1.00  2.56           H  
ATOM    355 2HB  LEU A  23       1.350  17.347  -6.825  1.00  2.56           H  
ATOM    356  HG  LEU A  23      -1.420  17.653  -5.750  1.00  2.56           H  
ATOM    357 1HD1 LEU A  23      -1.921  15.788  -7.218  1.00  2.56           H  
ATOM    358 2HD1 LEU A  23      -1.408  17.236  -8.109  1.00  2.56           H  
ATOM    359 3HD1 LEU A  23      -0.279  15.928  -7.847  1.00  2.56           H  
ATOM    360 1HD2 LEU A  23      -0.955  15.375  -4.946  1.00  2.56           H  
ATOM    361 2HD2 LEU A  23       0.667  15.491  -5.636  1.00  2.56           H  
ATOM    362 3HD2 LEU A  23       0.212  16.550  -4.294  1.00  2.56           H  
ATOM    363  N   GLU A  24       2.355  20.624  -6.352  1.00  2.94           N  
ATOM    364  CA  GLU A  24       3.632  21.280  -6.592  1.00  2.94           C  
ATOM    365  C   GLU A  24       4.263  21.677  -5.251  1.00  2.94           C  
ATOM    366  O   GLU A  24       5.480  21.605  -5.085  1.00  2.94           O  
ATOM    367  CB  GLU A  24       3.447  22.502  -7.499  1.00  2.94           C  
ATOM    368  CG  GLU A  24       3.097  22.190  -8.984  1.00  2.94           C  
ATOM    369  CD  GLU A  24       4.212  21.595  -9.822  1.00  2.94           C  
ATOM    370  OE1 GLU A  24       5.278  22.157  -9.862  1.00  2.94           O  
ATOM    371  OE2 GLU A  24       3.977  20.572 -10.445  1.00  2.94           O  
ATOM    372  H   GLU A  24       1.495  21.040  -6.725  1.00  2.94           H  
ATOM    373  HA  GLU A  24       4.303  20.578  -7.084  1.00  2.94           H  
ATOM    374 1HB  GLU A  24       2.637  23.120  -7.099  1.00  2.94           H  
ATOM    375 2HB  GLU A  24       4.354  23.105  -7.485  1.00  2.94           H  
ATOM    376 1HG  GLU A  24       2.291  21.470  -8.988  1.00  2.94           H  
ATOM    377 2HG  GLU A  24       2.731  23.098  -9.460  1.00  2.94           H  
ATOM    378  N   LYS A  25       3.426  22.083  -4.283  1.00  3.43           N  
ATOM    379  CA  LYS A  25       3.905  22.461  -2.956  1.00  3.43           C  
ATOM    380  C   LYS A  25       4.225  21.260  -2.037  1.00  3.43           C  
ATOM    381  O   LYS A  25       5.128  21.339  -1.200  1.00  3.43           O  
ATOM    382  CB  LYS A  25       2.864  23.351  -2.280  1.00  3.43           C  
ATOM    383  CG  LYS A  25       2.710  24.726  -2.916  1.00  3.43           C  
ATOM    384  CD  LYS A  25       1.650  25.554  -2.203  1.00  3.43           C  
ATOM    385  CE  LYS A  25       1.496  26.926  -2.841  1.00  3.43           C  
ATOM    386  NZ  LYS A  25       0.440  27.737  -2.167  1.00  3.43           N  
ATOM    387  H   LYS A  25       2.426  22.166  -4.486  1.00  3.43           H  
ATOM    388  HA  LYS A  25       4.823  23.033  -3.082  1.00  3.43           H  
ATOM    389 1HB  LYS A  25       1.891  22.858  -2.322  1.00  3.43           H  
ATOM    390 2HB  LYS A  25       3.120  23.483  -1.231  1.00  3.43           H  
ATOM    391 1HG  LYS A  25       3.662  25.252  -2.882  1.00  3.43           H  
ATOM    392 2HG  LYS A  25       2.419  24.603  -3.960  1.00  3.43           H  
ATOM    393 1HD  LYS A  25       0.694  25.028  -2.260  1.00  3.43           H  
ATOM    394 2HD  LYS A  25       1.921  25.673  -1.155  1.00  3.43           H  
ATOM    395 1HE  LYS A  25       2.444  27.458  -2.779  1.00  3.43           H  
ATOM    396 2HE  LYS A  25       1.227  26.800  -3.892  1.00  3.43           H  
ATOM    397 1HZ  LYS A  25       0.366  28.638  -2.618  1.00  3.43           H  
ATOM    398 2HZ  LYS A  25      -0.444  27.253  -2.232  1.00  3.43           H  
ATOM    399 3HZ  LYS A  25       0.683  27.867  -1.196  1.00  3.43           H  
ATOM    400  N   MET A  26       3.468  20.164  -2.177  1.00  3.99           N  
ATOM    401  CA  MET A  26       3.615  18.972  -1.331  1.00  3.99           C  
ATOM    402  C   MET A  26       4.699  17.994  -1.792  1.00  3.99           C  
ATOM    403  O   MET A  26       5.377  17.377  -0.968  1.00  3.99           O  
ATOM    404  CB  MET A  26       2.282  18.220  -1.288  1.00  3.99           C  
ATOM    405  CG  MET A  26       1.151  18.923  -0.536  1.00  3.99           C  
ATOM    406  SD  MET A  26      -0.432  18.047  -0.695  1.00  3.99           S  
ATOM    407  CE  MET A  26      -1.522  19.121   0.243  1.00  3.99           C  
ATOM    408  H   MET A  26       2.731  20.176  -2.874  1.00  3.99           H  
ATOM    409  HA  MET A  26       3.874  19.303  -0.327  1.00  3.99           H  
ATOM    410 1HB  MET A  26       1.941  18.053  -2.304  1.00  3.99           H  
ATOM    411 2HB  MET A  26       2.433  17.243  -0.833  1.00  3.99           H  
ATOM    412 1HG  MET A  26       1.409  18.974   0.520  1.00  3.99           H  
ATOM    413 2HG  MET A  26       1.028  19.937  -0.897  1.00  3.99           H  
ATOM    414 1HE  MET A  26      -2.535  18.717   0.226  1.00  3.99           H  
ATOM    415 2HE  MET A  26      -1.171  19.180   1.274  1.00  3.99           H  
ATOM    416 3HE  MET A  26      -1.521  20.118  -0.188  1.00  3.99           H  
ATOM    417  N   ALA A  27       4.828  17.801  -3.100  1.00  4.51           N  
ATOM    418  CA  ALA A  27       5.794  16.853  -3.642  1.00  4.51           C  
ATOM    419  C   ALA A  27       7.220  17.342  -3.431  1.00  4.51           C  
ATOM    420  O   ALA A  27       7.491  18.539  -3.464  1.00  4.51           O  
ATOM    421  CB  ALA A  27       5.539  16.625  -5.118  1.00  4.51           C  
ATOM    422  H   ALA A  27       4.249  18.322  -3.755  1.00  4.51           H  
ATOM    423  HA  ALA A  27       5.676  15.911  -3.112  1.00  4.51           H  
ATOM    424 1HB  ALA A  27       6.246  15.902  -5.510  1.00  4.51           H  
ATOM    425 2HB  ALA A  27       4.524  16.257  -5.267  1.00  4.51           H  
ATOM    426 3HB  ALA A  27       5.662  17.569  -5.642  1.00  4.51           H  
ATOM    427  N   GLY A  28       8.161  16.402  -3.291  1.00  4.85           N  
ATOM    428  CA  GLY A  28       9.580  16.756  -3.180  1.00  4.85           C  
ATOM    429  C   GLY A  28      10.212  17.028  -4.551  1.00  4.85           C  
ATOM    430  O   GLY A  28      11.375  17.420  -4.651  1.00  4.85           O  
ATOM    431  H   GLY A  28       7.892  15.430  -3.250  1.00  4.85           H  
ATOM    432 1HA  GLY A  28       9.683  17.640  -2.548  1.00  4.85           H  
ATOM    433 2HA  GLY A  28      10.116  15.948  -2.685  1.00  4.85           H  
ATOM    434  N   THR A  29       9.433  16.794  -5.599  1.00  4.91           N  
ATOM    435  CA  THR A  29       9.839  16.995  -6.979  1.00  4.91           C  
ATOM    436  C   THR A  29       8.656  17.221  -7.892  1.00  4.91           C  
ATOM    437  O   THR A  29       7.614  16.562  -7.772  1.00  4.91           O  
ATOM    438  CB  THR A  29      10.635  15.804  -7.519  1.00  4.91           C  
ATOM    439  OG1 THR A  29      10.968  16.046  -8.909  1.00  4.91           O  
ATOM    440  CG2 THR A  29       9.831  14.557  -7.394  1.00  4.91           C  
ATOM    441  H   THR A  29       8.497  16.474  -5.417  1.00  4.91           H  
ATOM    442  HA  THR A  29      10.472  17.883  -7.024  1.00  4.91           H  
ATOM    443  HB  THR A  29      11.559  15.693  -6.950  1.00  4.91           H  
ATOM    444  HG1 THR A  29      11.615  16.760  -8.958  1.00  4.91           H  
ATOM    445 1HG2 THR A  29      10.400  13.712  -7.783  1.00  4.91           H  
ATOM    446 2HG2 THR A  29       9.588  14.380  -6.349  1.00  4.91           H  
ATOM    447 3HG2 THR A  29       8.942  14.673  -7.947  1.00  4.91           H  
ATOM    448  N   SER A  30       8.873  18.045  -8.912  1.00  4.67           N  
ATOM    449  CA  SER A  30       7.851  18.285  -9.915  1.00  4.67           C  
ATOM    450  C   SER A  30       7.483  17.004 -10.664  1.00  4.67           C  
ATOM    451  O   SER A  30       6.383  16.889 -11.206  1.00  4.67           O  
ATOM    452  CB  SER A  30       8.328  19.352 -10.889  1.00  4.67           C  
ATOM    453  OG  SER A  30       9.426  18.905 -11.639  1.00  4.67           O  
ATOM    454  H   SER A  30       9.754  18.536  -8.972  1.00  4.67           H  
ATOM    455  HA  SER A  30       6.962  18.664  -9.411  1.00  4.67           H  
ATOM    456 1HB  SER A  30       7.509  19.617 -11.560  1.00  4.67           H  
ATOM    457 2HB  SER A  30       8.599  20.250 -10.339  1.00  4.67           H  
ATOM    458  HG  SER A  30       9.131  18.108 -12.089  1.00  4.67           H  
ATOM    459  N   ALA A  31       8.389  16.014 -10.678  1.00  4.24           N  
ATOM    460  CA  ALA A  31       8.081  14.762 -11.359  1.00  4.24           C  
ATOM    461  C   ALA A  31       6.885  14.073 -10.720  1.00  4.24           C  
ATOM    462  O   ALA A  31       6.052  13.473 -11.404  1.00  4.24           O  
ATOM    463  CB  ALA A  31       9.270  13.827 -11.320  1.00  4.24           C  
ATOM    464  H   ALA A  31       9.284  16.124 -10.193  1.00  4.24           H  
ATOM    465  HA  ALA A  31       7.832  14.991 -12.394  1.00  4.24           H  
ATOM    466 1HB  ALA A  31       9.025  12.909 -11.848  1.00  4.24           H  
ATOM    467 2HB  ALA A  31      10.125  14.305 -11.795  1.00  4.24           H  
ATOM    468 3HB  ALA A  31       9.514  13.596 -10.284  1.00  4.24           H  
ATOM    469  N   LEU A  32       6.795  14.150  -9.397  1.00  3.75           N  
ATOM    470  CA  LEU A  32       5.730  13.472  -8.703  1.00  3.75           C  
ATOM    471  C   LEU A  32       4.543  14.368  -8.653  1.00  3.75           C  
ATOM    472  O   LEU A  32       3.410  13.900  -8.682  1.00  3.75           O  
ATOM    473  CB  LEU A  32       6.154  13.029  -7.309  1.00  3.75           C  
ATOM    474  CG  LEU A  32       7.239  11.977  -7.275  1.00  3.75           C  
ATOM    475  CD1 LEU A  32       7.614  11.694  -5.833  1.00  3.75           C  
ATOM    476  CD2 LEU A  32       6.732  10.732  -7.979  1.00  3.75           C  
ATOM    477  H   LEU A  32       7.443  14.725  -8.869  1.00  3.75           H  
ATOM    478  HA  LEU A  32       5.462  12.580  -9.263  1.00  3.75           H  
ATOM    479 1HB  LEU A  32       6.524  13.898  -6.775  1.00  3.75           H  
ATOM    480 2HB  LEU A  32       5.285  12.640  -6.784  1.00  3.75           H  
ATOM    481  HG  LEU A  32       8.119  12.337  -7.792  1.00  3.75           H  
ATOM    482 1HD1 LEU A  32       8.400  10.937  -5.802  1.00  3.75           H  
ATOM    483 2HD1 LEU A  32       7.971  12.608  -5.363  1.00  3.75           H  
ATOM    484 3HD1 LEU A  32       6.740  11.328  -5.299  1.00  3.75           H  
ATOM    485 1HD2 LEU A  32       7.507   9.965  -7.968  1.00  3.75           H  
ATOM    486 2HD2 LEU A  32       5.843  10.357  -7.467  1.00  3.75           H  
ATOM    487 3HD2 LEU A  32       6.480  10.979  -9.007  1.00  3.75           H  
ATOM    488  N   ALA A  33       4.775  15.676  -8.609  1.00  3.29           N  
ATOM    489  CA  ALA A  33       3.632  16.561  -8.585  1.00  3.29           C  
ATOM    490  C   ALA A  33       2.794  16.349  -9.840  1.00  3.29           C  
ATOM    491  O   ALA A  33       1.565  16.297  -9.767  1.00  3.29           O  
ATOM    492  CB  ALA A  33       4.070  18.006  -8.518  1.00  3.29           C  
ATOM    493  H   ALA A  33       5.725  16.042  -8.559  1.00  3.29           H  
ATOM    494  HA  ALA A  33       3.037  16.312  -7.715  1.00  3.29           H  
ATOM    495 1HB  ALA A  33       3.193  18.652  -8.495  1.00  3.29           H  
ATOM    496 2HB  ALA A  33       4.663  18.174  -7.631  1.00  3.29           H  
ATOM    497 3HB  ALA A  33       4.658  18.244  -9.396  1.00  3.29           H  
ATOM    498  N   GLU A  34       3.462  16.167 -10.987  1.00  2.91           N  
ATOM    499  CA  GLU A  34       2.755  15.968 -12.243  1.00  2.91           C  
ATOM    500  C   GLU A  34       2.116  14.585 -12.317  1.00  2.91           C  
ATOM    501  O   GLU A  34       0.957  14.452 -12.717  1.00  2.91           O  
ATOM    502  CB  GLU A  34       3.700  16.160 -13.425  1.00  2.91           C  
ATOM    503  CG  GLU A  34       3.017  16.101 -14.796  1.00  2.91           C  
ATOM    504  CD  GLU A  34       2.032  17.260 -15.054  1.00  2.91           C  
ATOM    505  OE1 GLU A  34       2.098  18.271 -14.364  1.00  2.91           O  
ATOM    506  OE2 GLU A  34       1.228  17.129 -15.949  1.00  2.91           O  
ATOM    507  H   GLU A  34       4.483  16.226 -10.991  1.00  2.91           H  
ATOM    508  HA  GLU A  34       1.963  16.713 -12.308  1.00  2.91           H  
ATOM    509 1HB  GLU A  34       4.201  17.126 -13.333  1.00  2.91           H  
ATOM    510 2HB  GLU A  34       4.475  15.389 -13.393  1.00  2.91           H  
ATOM    511 1HG  GLU A  34       3.782  16.107 -15.572  1.00  2.91           H  
ATOM    512 2HG  GLU A  34       2.482  15.155 -14.862  1.00  2.91           H  
ATOM    513  N   LYS A  35       2.838  13.540 -11.895  1.00  2.63           N  
ATOM    514  CA  LYS A  35       2.247  12.207 -11.958  1.00  2.63           C  
ATOM    515  C   LYS A  35       1.019  12.142 -11.055  1.00  2.63           C  
ATOM    516  O   LYS A  35      -0.016  11.563 -11.408  1.00  2.63           O  
ATOM    517  CB  LYS A  35       3.293  11.165 -11.560  1.00  2.63           C  
ATOM    518  CG  LYS A  35       4.404  10.973 -12.623  1.00  2.63           C  
ATOM    519  CD  LYS A  35       5.508   9.998 -12.171  1.00  2.63           C  
ATOM    520  CE  LYS A  35       6.575   9.824 -13.239  1.00  2.63           C  
ATOM    521  NZ  LYS A  35       7.663   8.872 -12.813  1.00  2.63           N  
ATOM    522  H   LYS A  35       3.803  13.653 -11.574  1.00  2.63           H  
ATOM    523  HA  LYS A  35       1.928  12.013 -12.982  1.00  2.63           H  
ATOM    524 1HB  LYS A  35       3.768  11.472 -10.628  1.00  2.63           H  
ATOM    525 2HB  LYS A  35       2.808  10.218 -11.379  1.00  2.63           H  
ATOM    526 1HG  LYS A  35       3.952  10.585 -13.534  1.00  2.63           H  
ATOM    527 2HG  LYS A  35       4.849  11.936 -12.855  1.00  2.63           H  
ATOM    528 1HD  LYS A  35       5.980  10.388 -11.272  1.00  2.63           H  
ATOM    529 2HD  LYS A  35       5.110   9.036 -11.955  1.00  2.63           H  
ATOM    530 1HE  LYS A  35       6.110   9.443 -14.147  1.00  2.63           H  
ATOM    531 2HE  LYS A  35       7.022  10.797 -13.450  1.00  2.63           H  
ATOM    532 1HZ  LYS A  35       8.344   8.791 -13.548  1.00  2.63           H  
ATOM    533 2HZ  LYS A  35       8.109   9.221 -11.983  1.00  2.63           H  
ATOM    534 3HZ  LYS A  35       7.287   7.922 -12.612  1.00  2.63           H  
ATOM    535  N   ARG A  36       1.119  12.779  -9.894  1.00  2.45           N  
ATOM    536  CA  ARG A  36       0.023  12.796  -8.961  1.00  2.45           C  
ATOM    537  C   ARG A  36      -1.113  13.675  -9.484  1.00  2.45           C  
ATOM    538  O   ARG A  36      -2.281  13.364  -9.278  1.00  2.45           O  
ATOM    539  CB  ARG A  36       0.506  13.256  -7.604  1.00  2.45           C  
ATOM    540  CG  ARG A  36       1.420  12.277  -6.872  1.00  2.45           C  
ATOM    541  CD  ARG A  36       1.967  12.891  -5.631  1.00  2.45           C  
ATOM    542  NE  ARG A  36       2.923  12.036  -4.940  1.00  2.45           N  
ATOM    543  CZ  ARG A  36       3.672  12.439  -3.891  1.00  2.45           C  
ATOM    544  NH1 ARG A  36       3.553  13.667  -3.436  1.00  2.45           N  
ATOM    545  NH2 ARG A  36       4.525  11.608  -3.313  1.00  2.45           N  
ATOM    546  H   ARG A  36       1.985  13.247  -9.634  1.00  2.45           H  
ATOM    547  HA  ARG A  36      -0.336  11.784  -8.861  1.00  2.45           H  
ATOM    548 1HB  ARG A  36       1.075  14.172  -7.724  1.00  2.45           H  
ATOM    549 2HB  ARG A  36      -0.345  13.469  -6.964  1.00  2.45           H  
ATOM    550 1HG  ARG A  36       0.843  11.405  -6.594  1.00  2.45           H  
ATOM    551 2HG  ARG A  36       2.246  11.978  -7.519  1.00  2.45           H  
ATOM    552 1HD  ARG A  36       2.475  13.823  -5.893  1.00  2.45           H  
ATOM    553 2HD  ARG A  36       1.146  13.102  -4.947  1.00  2.45           H  
ATOM    554  HE  ARG A  36       3.038  11.087  -5.265  1.00  2.45           H  
ATOM    555 1HH1 ARG A  36       2.902  14.307  -3.872  1.00  2.45           H  
ATOM    556 2HH1 ARG A  36       4.107  13.966  -2.646  1.00  2.45           H  
ATOM    557 1HH2 ARG A  36       4.630  10.660  -3.651  1.00  2.45           H  
ATOM    558 2HH2 ARG A  36       5.076  11.918  -2.527  1.00  2.45           H  
ATOM    559  N   ALA A  37      -0.798  14.775 -10.180  1.00  2.36           N  
ATOM    560  CA  ALA A  37      -1.858  15.613 -10.728  1.00  2.36           C  
ATOM    561  C   ALA A  37      -2.679  14.814 -11.723  1.00  2.36           C  
ATOM    562  O   ALA A  37      -3.906  14.873 -11.708  1.00  2.36           O  
ATOM    563  CB  ALA A  37      -1.290  16.859 -11.386  1.00  2.36           C  
ATOM    564  H   ALA A  37       0.173  15.057 -10.308  1.00  2.36           H  
ATOM    565  HA  ALA A  37      -2.516  15.912  -9.912  1.00  2.36           H  
ATOM    566 1HB  ALA A  37      -2.101  17.475 -11.772  1.00  2.36           H  
ATOM    567 2HB  ALA A  37      -0.717  17.429 -10.654  1.00  2.36           H  
ATOM    568 3HB  ALA A  37      -0.633  16.564 -12.209  1.00  2.36           H  
ATOM    569  N   LYS A  38      -2.015  13.971 -12.524  1.00  2.34           N  
ATOM    570  CA  LYS A  38      -2.728  13.158 -13.509  1.00  2.34           C  
ATOM    571  C   LYS A  38      -3.741  12.244 -12.824  1.00  2.34           C  
ATOM    572  O   LYS A  38      -4.845  12.019 -13.341  1.00  2.34           O  
ATOM    573  CB  LYS A  38      -1.750  12.354 -14.361  1.00  2.34           C  
ATOM    574  CG  LYS A  38      -0.937  13.186 -15.345  1.00  2.34           C  
ATOM    575  CD  LYS A  38       0.029  12.313 -16.139  1.00  2.34           C  
ATOM    576  CE  LYS A  38       0.840  13.148 -17.125  1.00  2.34           C  
ATOM    577  NZ  LYS A  38       1.823  12.320 -17.888  1.00  2.34           N  
ATOM    578  H   LYS A  38      -0.993  13.951 -12.489  1.00  2.34           H  
ATOM    579  HA  LYS A  38      -3.275  13.817 -14.171  1.00  2.34           H  
ATOM    580 1HB  LYS A  38      -1.053  11.824 -13.715  1.00  2.34           H  
ATOM    581 2HB  LYS A  38      -2.299  11.615 -14.935  1.00  2.34           H  
ATOM    582 1HG  LYS A  38      -1.615  13.691 -16.035  1.00  2.34           H  
ATOM    583 2HG  LYS A  38      -0.372  13.946 -14.803  1.00  2.34           H  
ATOM    584 1HD  LYS A  38       0.711  11.816 -15.447  1.00  2.34           H  
ATOM    585 2HD  LYS A  38      -0.530  11.550 -16.684  1.00  2.34           H  
ATOM    586 1HE  LYS A  38       0.163  13.629 -17.827  1.00  2.34           H  
ATOM    587 2HE  LYS A  38       1.380  13.918 -16.576  1.00  2.34           H  
ATOM    588 1HZ  LYS A  38       2.336  12.916 -18.523  1.00  2.34           H  
ATOM    589 2HZ  LYS A  38       2.466  11.881 -17.245  1.00  2.34           H  
ATOM    590 3HZ  LYS A  38       1.334  11.609 -18.413  1.00  2.34           H  
ATOM    591  N   LEU A  39      -3.401  11.787 -11.617  1.00  2.41           N  
ATOM    592  CA  LEU A  39      -4.285  10.930 -10.839  1.00  2.41           C  
ATOM    593  C   LEU A  39      -5.600  11.645 -10.496  1.00  2.41           C  
ATOM    594  O   LEU A  39      -6.631  11.019 -10.259  1.00  2.41           O  
ATOM    595  CB  LEU A  39      -3.652  10.530  -9.499  1.00  2.41           C  
ATOM    596  CG  LEU A  39      -2.454   9.674  -9.484  1.00  2.41           C  
ATOM    597  CD1 LEU A  39      -1.958   9.557  -8.067  1.00  2.41           C  
ATOM    598  CD2 LEU A  39      -2.827   8.373  -9.992  1.00  2.41           C  
ATOM    599  H   LEU A  39      -2.466  12.003 -11.260  1.00  2.41           H  
ATOM    600  HA  LEU A  39      -4.501  10.048 -11.424  1.00  2.41           H  
ATOM    601 1HB  LEU A  39      -3.492  11.395  -8.885  1.00  2.41           H  
ATOM    602 2HB  LEU A  39      -4.360   9.930  -9.022  1.00  2.41           H  
ATOM    603  HG  LEU A  39      -1.668  10.112 -10.101  1.00  2.41           H  
ATOM    604 1HD1 LEU A  39      -1.082   8.923  -8.057  1.00  2.41           H  
ATOM    605 2HD1 LEU A  39      -1.707  10.529  -7.670  1.00  2.41           H  
ATOM    606 3HD1 LEU A  39      -2.740   9.119  -7.457  1.00  2.41           H  
ATOM    607 1HD2 LEU A  39      -1.983   7.710  -9.982  1.00  2.41           H  
ATOM    608 2HD2 LEU A  39      -3.617   7.954  -9.382  1.00  2.41           H  
ATOM    609 3HD2 LEU A  39      -3.178   8.513 -10.986  1.00  2.41           H  
ATOM    610  N   VAL A  40      -5.555  12.960 -10.421  1.00  2.55           N  
ATOM    611  CA  VAL A  40      -6.705  13.750 -10.057  1.00  2.55           C  
ATOM    612  C   VAL A  40      -7.477  14.176 -11.302  1.00  2.55           C  
ATOM    613  O   VAL A  40      -8.709  14.231 -11.299  1.00  2.55           O  
ATOM    614  CB  VAL A  40      -6.266  14.988  -9.299  1.00  2.55           C  
ATOM    615  CG1 VAL A  40      -7.504  15.819  -8.980  1.00  2.55           C  
ATOM    616  CG2 VAL A  40      -5.471  14.558  -8.074  1.00  2.55           C  
ATOM    617  H   VAL A  40      -4.697  13.449 -10.659  1.00  2.55           H  
ATOM    618  HA  VAL A  40      -7.354  13.152  -9.417  1.00  2.55           H  
ATOM    619  HB  VAL A  40      -5.625  15.597  -9.938  1.00  2.55           H  
ATOM    620 1HG1 VAL A  40      -7.247  16.701  -8.461  1.00  2.55           H  
ATOM    621 2HG1 VAL A  40      -8.007  16.081  -9.902  1.00  2.55           H  
ATOM    622 3HG1 VAL A  40      -8.179  15.233  -8.354  1.00  2.55           H  
ATOM    623 1HG2 VAL A  40      -5.135  15.412  -7.535  1.00  2.55           H  
ATOM    624 2HG2 VAL A  40      -6.096  13.966  -7.437  1.00  2.55           H  
ATOM    625 3HG2 VAL A  40      -4.607  13.973  -8.386  1.00  2.55           H  
ATOM    626  N   LEU A  41      -6.731  14.500 -12.361  1.00  2.75           N  
ATOM    627  CA  LEU A  41      -7.302  15.018 -13.600  1.00  2.75           C  
ATOM    628  C   LEU A  41      -8.283  14.043 -14.266  1.00  2.75           C  
ATOM    629  O   LEU A  41      -9.284  14.487 -14.837  1.00  2.75           O  
ATOM    630  CB  LEU A  41      -6.170  15.388 -14.567  1.00  2.75           C  
ATOM    631  CG  LEU A  41      -5.299  16.600 -14.114  1.00  2.75           C  
ATOM    632  CD1 LEU A  41      -4.109  16.774 -15.054  1.00  2.75           C  
ATOM    633  CD2 LEU A  41      -6.149  17.824 -14.062  1.00  2.75           C  
ATOM    634  H   LEU A  41      -5.719  14.422 -12.277  1.00  2.75           H  
ATOM    635  HA  LEU A  41      -7.840  15.924 -13.368  1.00  2.75           H  
ATOM    636 1HB  LEU A  41      -5.519  14.526 -14.678  1.00  2.75           H  
ATOM    637 2HB  LEU A  41      -6.602  15.624 -15.537  1.00  2.75           H  
ATOM    638  HG  LEU A  41      -4.921  16.418 -13.131  1.00  2.75           H  
ATOM    639 1HD1 LEU A  41      -3.504  17.615 -14.717  1.00  2.75           H  
ATOM    640 2HD1 LEU A  41      -3.501  15.880 -15.056  1.00  2.75           H  
ATOM    641 3HD1 LEU A  41      -4.469  16.967 -16.062  1.00  2.75           H  
ATOM    642 1HD2 LEU A  41      -5.554  18.671 -13.721  1.00  2.75           H  
ATOM    643 2HD2 LEU A  41      -6.553  18.035 -15.051  1.00  2.75           H  
ATOM    644 3HD2 LEU A  41      -6.953  17.646 -13.369  1.00  2.75           H  
ATOM    645  N   SER A  42      -8.032  12.729 -14.187  1.00  2.99           N  
ATOM    646  CA  SER A  42      -9.004  11.792 -14.765  1.00  2.99           C  
ATOM    647  C   SER A  42      -9.001  10.442 -14.026  1.00  2.99           C  
ATOM    648  O   SER A  42      -7.986   9.751 -14.061  1.00  2.99           O  
ATOM    649  CB  SER A  42      -8.662  11.564 -16.228  1.00  2.99           C  
ATOM    650  OG  SER A  42      -9.530  10.636 -16.834  1.00  2.99           O  
ATOM    651  H   SER A  42      -7.166  12.407 -13.743  1.00  2.99           H  
ATOM    652  HA  SER A  42      -9.971  12.273 -14.705  1.00  2.99           H  
ATOM    653 1HB  SER A  42      -8.713  12.514 -16.763  1.00  2.99           H  
ATOM    654 2HB  SER A  42      -7.634  11.205 -16.305  1.00  2.99           H  
ATOM    655  HG  SER A  42      -9.210  10.536 -17.740  1.00  2.99           H  
ATOM    656  N   PRO A  43     -10.157   9.964 -13.484  1.00  3.25           N  
ATOM    657  CA  PRO A  43     -10.279   8.738 -12.699  1.00  3.25           C  
ATOM    658  C   PRO A  43      -9.968   7.446 -13.458  1.00  3.25           C  
ATOM    659  O   PRO A  43      -9.562   6.447 -12.860  1.00  3.25           O  
ATOM    660  CB  PRO A  43     -11.750   8.771 -12.259  1.00  3.25           C  
ATOM    661  CG  PRO A  43     -12.451   9.635 -13.280  1.00  3.25           C  
ATOM    662  CD  PRO A  43     -11.434  10.667 -13.700  1.00  3.25           C  
ATOM    663  HA  PRO A  43      -9.647   8.836 -11.809  1.00  3.25           H  
ATOM    664 1HB  PRO A  43     -12.151   7.745 -12.231  1.00  3.25           H  
ATOM    665 2HB  PRO A  43     -11.828   9.169 -11.238  1.00  3.25           H  
ATOM    666 1HG  PRO A  43     -12.794   9.015 -14.122  1.00  3.25           H  
ATOM    667 2HG  PRO A  43     -13.353  10.084 -12.835  1.00  3.25           H  
ATOM    668 1HD  PRO A  43     -11.601  10.878 -14.769  1.00  3.25           H  
ATOM    669 2HD  PRO A  43     -11.497  11.570 -13.068  1.00  3.25           H  
ATOM    670  N   GLY A  44     -10.125   7.462 -14.784  1.00  3.46           N  
ATOM    671  CA  GLY A  44      -9.831   6.265 -15.568  1.00  3.46           C  
ATOM    672  C   GLY A  44      -8.341   5.997 -15.511  1.00  3.46           C  
ATOM    673  O   GLY A  44      -7.871   4.942 -15.056  1.00  3.46           O  
ATOM    674  H   GLY A  44     -10.455   8.295 -15.248  1.00  3.46           H  
ATOM    675 1HA  GLY A  44     -10.383   5.415 -15.166  1.00  3.46           H  
ATOM    676 2HA  GLY A  44     -10.148   6.411 -16.600  1.00  3.46           H  
ATOM    677  N   GLU A  45      -7.607   7.004 -15.972  1.00  3.59           N  
ATOM    678  CA  GLU A  45      -6.169   6.969 -15.990  1.00  3.59           C  
ATOM    679  C   GLU A  45      -5.651   6.904 -14.578  1.00  3.59           C  
ATOM    680  O   GLU A  45      -4.650   6.249 -14.333  1.00  3.59           O  
ATOM    681  CB  GLU A  45      -5.597   8.186 -16.720  1.00  3.59           C  
ATOM    682  CG  GLU A  45      -5.863   8.185 -18.231  1.00  3.59           C  
ATOM    683  CD  GLU A  45      -5.305   9.394 -18.963  1.00  3.59           C  
ATOM    684  OE1 GLU A  45      -4.803  10.287 -18.325  1.00  3.59           O  
ATOM    685  OE2 GLU A  45      -5.394   9.417 -20.168  1.00  3.59           O  
ATOM    686  H   GLU A  45      -8.080   7.828 -16.311  1.00  3.59           H  
ATOM    687  HA  GLU A  45      -5.847   6.070 -16.513  1.00  3.59           H  
ATOM    688 1HB  GLU A  45      -6.031   9.095 -16.298  1.00  3.59           H  
ATOM    689 2HB  GLU A  45      -4.518   8.232 -16.560  1.00  3.59           H  
ATOM    690 1HG  GLU A  45      -5.427   7.283 -18.661  1.00  3.59           H  
ATOM    691 2HG  GLU A  45      -6.940   8.142 -18.388  1.00  3.59           H  
ATOM    692  N   ALA A  46      -6.342   7.556 -13.638  1.00  3.67           N  
ATOM    693  CA  ALA A  46      -5.879   7.575 -12.271  1.00  3.67           C  
ATOM    694  C   ALA A  46      -5.750   6.213 -11.670  1.00  3.67           C  
ATOM    695  O   ALA A  46      -4.746   5.934 -11.027  1.00  3.67           O  
ATOM    696  CB  ALA A  46      -6.836   8.329 -11.405  1.00  3.67           C  
ATOM    697  H   ALA A  46      -7.161   8.106 -13.884  1.00  3.67           H  
ATOM    698  HA  ALA A  46      -4.917   8.052 -12.275  1.00  3.67           H  
ATOM    699 1HB  ALA A  46      -6.456   8.380 -10.384  1.00  3.67           H  
ATOM    700 2HB  ALA A  46      -6.955   9.318 -11.812  1.00  3.67           H  
ATOM    701 3HB  ALA A  46      -7.773   7.816 -11.410  1.00  3.67           H  
ATOM    702  N   LYS A  47      -6.698   5.319 -11.917  1.00  3.70           N  
ATOM    703  CA  LYS A  47      -6.555   4.009 -11.304  1.00  3.70           C  
ATOM    704  C   LYS A  47      -5.438   3.235 -11.989  1.00  3.70           C  
ATOM    705  O   LYS A  47      -4.676   2.505 -11.342  1.00  3.70           O  
ATOM    706  CB  LYS A  47      -7.873   3.255 -11.352  1.00  3.70           C  
ATOM    707  CG  LYS A  47      -8.970   3.868 -10.475  1.00  3.70           C  
ATOM    708  CD  LYS A  47      -8.628   3.782  -8.974  1.00  3.70           C  
ATOM    709  CE  LYS A  47      -9.772   4.328  -8.116  1.00  3.70           C  
ATOM    710  NZ  LYS A  47      -9.480   4.250  -6.647  1.00  3.70           N  
ATOM    711  H   LYS A  47      -7.534   5.570 -12.457  1.00  3.70           H  
ATOM    712  HA  LYS A  47      -6.278   4.144 -10.257  1.00  3.70           H  
ATOM    713 1HB  LYS A  47      -8.241   3.251 -12.383  1.00  3.70           H  
ATOM    714 2HB  LYS A  47      -7.720   2.221 -11.051  1.00  3.70           H  
ATOM    715 1HG  LYS A  47      -9.095   4.919 -10.750  1.00  3.70           H  
ATOM    716 2HG  LYS A  47      -9.912   3.353 -10.660  1.00  3.70           H  
ATOM    717 1HD  LYS A  47      -8.447   2.743  -8.695  1.00  3.70           H  
ATOM    718 2HD  LYS A  47      -7.723   4.357  -8.764  1.00  3.70           H  
ATOM    719 1HE  LYS A  47      -9.955   5.367  -8.386  1.00  3.70           H  
ATOM    720 2HE  LYS A  47     -10.669   3.746  -8.323  1.00  3.70           H  
ATOM    721 1HZ  LYS A  47     -10.262   4.607  -6.130  1.00  3.70           H  
ATOM    722 2HZ  LYS A  47      -9.318   3.289  -6.385  1.00  3.70           H  
ATOM    723 3HZ  LYS A  47      -8.644   4.793  -6.377  1.00  3.70           H  
ATOM    724  N   LYS A  48      -5.292   3.430 -13.301  1.00  3.70           N  
ATOM    725  CA  LYS A  48      -4.212   2.767 -14.020  1.00  3.70           C  
ATOM    726  C   LYS A  48      -2.884   3.242 -13.411  1.00  3.70           C  
ATOM    727  O   LYS A  48      -2.013   2.440 -13.064  1.00  3.70           O  
ATOM    728  CB  LYS A  48      -4.311   3.085 -15.518  1.00  3.70           C  
ATOM    729  CG  LYS A  48      -3.289   2.403 -16.432  1.00  3.70           C  
ATOM    730  CD  LYS A  48      -3.576   2.766 -17.903  1.00  3.70           C  
ATOM    731  CE  LYS A  48      -2.715   1.972 -18.890  1.00  3.70           C  
ATOM    732  NZ  LYS A  48      -1.286   2.329 -18.805  1.00  3.70           N  
ATOM    733  H   LYS A  48      -5.949   4.034 -13.806  1.00  3.70           H  
ATOM    734  HA  LYS A  48      -4.291   1.690 -13.875  1.00  3.70           H  
ATOM    735 1HB  LYS A  48      -5.311   2.835 -15.874  1.00  3.70           H  
ATOM    736 2HB  LYS A  48      -4.184   4.155 -15.661  1.00  3.70           H  
ATOM    737 1HG  LYS A  48      -2.280   2.738 -16.169  1.00  3.70           H  
ATOM    738 2HG  LYS A  48      -3.340   1.322 -16.309  1.00  3.70           H  
ATOM    739 1HD  LYS A  48      -4.629   2.582 -18.121  1.00  3.70           H  
ATOM    740 2HD  LYS A  48      -3.377   3.829 -18.047  1.00  3.70           H  
ATOM    741 1HE  LYS A  48      -2.823   0.910 -18.683  1.00  3.70           H  
ATOM    742 2HE  LYS A  48      -3.067   2.173 -19.902  1.00  3.70           H  
ATOM    743 1HZ  LYS A  48      -0.750   1.791 -19.460  1.00  3.70           H  
ATOM    744 2HZ  LYS A  48      -1.151   3.306 -18.996  1.00  3.70           H  
ATOM    745 3HZ  LYS A  48      -0.930   2.133 -17.861  1.00  3.70           H  
ATOM    746  N   LEU A  49      -2.780   4.561 -13.235  1.00  3.71           N  
ATOM    747  CA  LEU A  49      -1.624   5.224 -12.661  1.00  3.71           C  
ATOM    748  C   LEU A  49      -1.377   4.863 -11.208  1.00  3.71           C  
ATOM    749  O   LEU A  49      -0.237   4.657 -10.828  1.00  3.71           O  
ATOM    750  CB  LEU A  49      -1.792   6.729 -12.779  1.00  3.71           C  
ATOM    751  CG  LEU A  49      -1.666   7.325 -14.138  1.00  3.71           C  
ATOM    752  CD1 LEU A  49      -2.113   8.781 -14.067  1.00  3.71           C  
ATOM    753  CD2 LEU A  49      -0.218   7.214 -14.575  1.00  3.71           C  
ATOM    754  H   LEU A  49      -3.550   5.143 -13.533  1.00  3.71           H  
ATOM    755  HA  LEU A  49      -0.754   4.933 -13.242  1.00  3.71           H  
ATOM    756 1HB  LEU A  49      -2.784   6.948 -12.453  1.00  3.71           H  
ATOM    757 2HB  LEU A  49      -1.078   7.220 -12.129  1.00  3.71           H  
ATOM    758  HG  LEU A  49      -2.300   6.797 -14.846  1.00  3.71           H  
ATOM    759 1HD1 LEU A  49      -2.021   9.232 -15.053  1.00  3.71           H  
ATOM    760 2HD1 LEU A  49      -3.152   8.830 -13.747  1.00  3.71           H  
ATOM    761 3HD1 LEU A  49      -1.488   9.322 -13.354  1.00  3.71           H  
ATOM    762 1HD2 LEU A  49      -0.104   7.654 -15.566  1.00  3.71           H  
ATOM    763 2HD2 LEU A  49       0.417   7.744 -13.864  1.00  3.71           H  
ATOM    764 3HD2 LEU A  49       0.075   6.158 -14.611  1.00  3.71           H  
ATOM    765  N   VAL A  50      -2.401   4.686 -10.380  1.00  3.74           N  
ATOM    766  CA  VAL A  50      -2.083   4.319  -9.005  1.00  3.74           C  
ATOM    767  C   VAL A  50      -1.292   3.022  -9.036  1.00  3.74           C  
ATOM    768  O   VAL A  50      -0.280   2.880  -8.342  1.00  3.74           O  
ATOM    769  CB  VAL A  50      -3.332   4.102  -8.119  1.00  3.74           C  
ATOM    770  CG1 VAL A  50      -2.888   3.484  -6.780  1.00  3.74           C  
ATOM    771  CG2 VAL A  50      -4.064   5.429  -7.832  1.00  3.74           C  
ATOM    772  H   VAL A  50      -3.356   4.852 -10.679  1.00  3.74           H  
ATOM    773  HA  VAL A  50      -1.468   5.103  -8.563  1.00  3.74           H  
ATOM    774  HB  VAL A  50      -4.009   3.404  -8.620  1.00  3.74           H  
ATOM    775 1HG1 VAL A  50      -3.764   3.305  -6.157  1.00  3.74           H  
ATOM    776 2HG1 VAL A  50      -2.383   2.534  -6.971  1.00  3.74           H  
ATOM    777 3HG1 VAL A  50      -2.213   4.152  -6.261  1.00  3.74           H  
ATOM    778 1HG2 VAL A  50      -4.928   5.229  -7.203  1.00  3.74           H  
ATOM    779 2HG2 VAL A  50      -3.412   6.110  -7.324  1.00  3.74           H  
ATOM    780 3HG2 VAL A  50      -4.391   5.868  -8.737  1.00  3.74           H  
ATOM    781  N   ASN A  51      -1.731   2.074  -9.864  1.00  3.78           N  
ATOM    782  CA  ASN A  51      -1.009   0.819  -9.965  1.00  3.78           C  
ATOM    783  C   ASN A  51       0.381   0.989 -10.601  1.00  3.78           C  
ATOM    784  O   ASN A  51       1.370   0.480 -10.066  1.00  3.78           O  
ATOM    785  CB  ASN A  51      -1.842  -0.173 -10.744  1.00  3.78           C  
ATOM    786  CG  ASN A  51      -3.015  -0.671  -9.949  1.00  3.78           C  
ATOM    787  OD1 ASN A  51      -3.037  -0.586  -8.713  1.00  3.78           O  
ATOM    788  ND2 ASN A  51      -4.000  -1.188 -10.635  1.00  3.78           N  
ATOM    789  H   ASN A  51      -2.576   2.232 -10.422  1.00  3.78           H  
ATOM    790  HA  ASN A  51      -0.859   0.433  -8.956  1.00  3.78           H  
ATOM    791 1HB  ASN A  51      -2.212   0.303 -11.653  1.00  3.78           H  
ATOM    792 2HB  ASN A  51      -1.224  -1.017 -11.043  1.00  3.78           H  
ATOM    793 1HD2 ASN A  51      -4.809  -1.535 -10.162  1.00  3.78           H  
ATOM    794 2HD2 ASN A  51      -3.944  -1.233 -11.631  1.00  3.78           H  
ATOM    795  N   GLU A  52       0.489   1.738 -11.707  1.00  3.82           N  
ATOM    796  CA  GLU A  52       1.807   1.887 -12.336  1.00  3.82           C  
ATOM    797  C   GLU A  52       2.792   2.622 -11.438  1.00  3.82           C  
ATOM    798  O   GLU A  52       3.963   2.243 -11.345  1.00  3.82           O  
ATOM    799  CB  GLU A  52       1.718   2.671 -13.652  1.00  3.82           C  
ATOM    800  CG  GLU A  52       1.025   1.960 -14.797  1.00  3.82           C  
ATOM    801  CD  GLU A  52       0.934   2.810 -16.045  1.00  3.82           C  
ATOM    802  OE1 GLU A  52       1.334   3.950 -16.015  1.00  3.82           O  
ATOM    803  OE2 GLU A  52       0.443   2.312 -17.040  1.00  3.82           O  
ATOM    804  H   GLU A  52      -0.343   2.156 -12.124  1.00  3.82           H  
ATOM    805  HA  GLU A  52       2.205   0.894 -12.540  1.00  3.82           H  
ATOM    806 1HB  GLU A  52       1.188   3.604 -13.472  1.00  3.82           H  
ATOM    807 2HB  GLU A  52       2.723   2.932 -13.982  1.00  3.82           H  
ATOM    808 1HG  GLU A  52       1.570   1.047 -15.028  1.00  3.82           H  
ATOM    809 2HG  GLU A  52       0.022   1.680 -14.480  1.00  3.82           H  
ATOM    810  N   LEU A  53       2.309   3.660 -10.763  1.00  3.87           N  
ATOM    811  CA  LEU A  53       3.125   4.487  -9.898  1.00  3.87           C  
ATOM    812  C   LEU A  53       3.547   3.677  -8.686  1.00  3.87           C  
ATOM    813  O   LEU A  53       4.678   3.810  -8.212  1.00  3.87           O  
ATOM    814  CB  LEU A  53       2.353   5.734  -9.491  1.00  3.87           C  
ATOM    815  CG  LEU A  53       2.021   6.706 -10.622  1.00  3.87           C  
ATOM    816  CD1 LEU A  53       1.112   7.803 -10.087  1.00  3.87           C  
ATOM    817  CD2 LEU A  53       3.263   7.252 -11.166  1.00  3.87           C  
ATOM    818  H   LEU A  53       1.335   3.904 -10.878  1.00  3.87           H  
ATOM    819  HA  LEU A  53       4.018   4.789 -10.444  1.00  3.87           H  
ATOM    820 1HB  LEU A  53       1.427   5.443  -8.990  1.00  3.87           H  
ATOM    821 2HB  LEU A  53       2.969   6.283  -8.824  1.00  3.87           H  
ATOM    822  HG  LEU A  53       1.497   6.183 -11.415  1.00  3.87           H  
ATOM    823 1HD1 LEU A  53       0.852   8.498 -10.888  1.00  3.87           H  
ATOM    824 2HD1 LEU A  53       0.214   7.342  -9.696  1.00  3.87           H  
ATOM    825 3HD1 LEU A  53       1.617   8.342  -9.290  1.00  3.87           H  
ATOM    826 1HD2 LEU A  53       3.019   7.931 -11.978  1.00  3.87           H  
ATOM    827 2HD2 LEU A  53       3.795   7.785 -10.376  1.00  3.87           H  
ATOM    828 3HD2 LEU A  53       3.889   6.441 -11.546  1.00  3.87           H  
ATOM    829  N   LEU A  54       2.662   2.796  -8.203  1.00  3.93           N  
ATOM    830  CA  LEU A  54       3.031   1.907  -7.117  1.00  3.93           C  
ATOM    831  C   LEU A  54       4.198   1.056  -7.549  1.00  3.93           C  
ATOM    832  O   LEU A  54       5.182   0.939  -6.827  1.00  3.93           O  
ATOM    833  CB  LEU A  54       1.889   0.997  -6.683  1.00  3.93           C  
ATOM    834  CG  LEU A  54       2.305  -0.043  -5.648  1.00  3.93           C  
ATOM    835  CD1 LEU A  54       2.827   0.660  -4.420  1.00  3.93           C  
ATOM    836  CD2 LEU A  54       1.127  -0.937  -5.327  1.00  3.93           C  
ATOM    837  H   LEU A  54       1.713   2.740  -8.578  1.00  3.93           H  
ATOM    838  HA  LEU A  54       3.336   2.510  -6.263  1.00  3.93           H  
ATOM    839 1HB  LEU A  54       1.086   1.606  -6.265  1.00  3.93           H  
ATOM    840 2HB  LEU A  54       1.504   0.473  -7.553  1.00  3.93           H  
ATOM    841  HG  LEU A  54       3.106  -0.648  -6.052  1.00  3.93           H  
ATOM    842 1HD1 LEU A  54       3.140  -0.075  -3.686  1.00  3.93           H  
ATOM    843 2HD1 LEU A  54       3.677   1.271  -4.709  1.00  3.93           H  
ATOM    844 3HD1 LEU A  54       2.058   1.281  -4.008  1.00  3.93           H  
ATOM    845 1HD2 LEU A  54       1.423  -1.686  -4.591  1.00  3.93           H  
ATOM    846 2HD2 LEU A  54       0.310  -0.348  -4.928  1.00  3.93           H  
ATOM    847 3HD2 LEU A  54       0.793  -1.432  -6.237  1.00  3.93           H  
ATOM    848  N   VAL A  55       4.104   0.468  -8.738  1.00  4.00           N  
ATOM    849  CA  VAL A  55       5.186  -0.373  -9.207  1.00  4.00           C  
ATOM    850  C   VAL A  55       6.489   0.411  -9.309  1.00  4.00           C  
ATOM    851  O   VAL A  55       7.537  -0.088  -8.880  1.00  4.00           O  
ATOM    852  CB  VAL A  55       4.836  -1.006 -10.557  1.00  4.00           C  
ATOM    853  CG1 VAL A  55       6.062  -1.691 -11.131  1.00  4.00           C  
ATOM    854  CG2 VAL A  55       3.709  -2.003 -10.347  1.00  4.00           C  
ATOM    855  H   VAL A  55       3.263   0.592  -9.302  1.00  4.00           H  
ATOM    856  HA  VAL A  55       5.323  -1.178  -8.489  1.00  4.00           H  
ATOM    857  HB  VAL A  55       4.522  -0.232 -11.253  1.00  4.00           H  
ATOM    858 1HG1 VAL A  55       5.811  -2.138 -12.092  1.00  4.00           H  
ATOM    859 2HG1 VAL A  55       6.856  -0.954 -11.270  1.00  4.00           H  
ATOM    860 3HG1 VAL A  55       6.400  -2.467 -10.446  1.00  4.00           H  
ATOM    861 1HG2 VAL A  55       3.444  -2.458 -11.300  1.00  4.00           H  
ATOM    862 2HG2 VAL A  55       4.034  -2.774  -9.651  1.00  4.00           H  
ATOM    863 3HG2 VAL A  55       2.845  -1.489  -9.938  1.00  4.00           H  
ATOM    864  N   GLU A  56       6.445   1.640  -9.840  1.00  4.11           N  
ATOM    865  CA  GLU A  56       7.682   2.411  -9.898  1.00  4.11           C  
ATOM    866  C   GLU A  56       8.221   2.659  -8.487  1.00  4.11           C  
ATOM    867  O   GLU A  56       9.424   2.529  -8.245  1.00  4.11           O  
ATOM    868  CB  GLU A  56       7.483   3.773 -10.593  1.00  4.11           C  
ATOM    869  CG  GLU A  56       7.230   3.721 -12.109  1.00  4.11           C  
ATOM    870  CD  GLU A  56       7.085   5.120 -12.783  1.00  4.11           C  
ATOM    871  OE1 GLU A  56       7.070   6.132 -12.093  1.00  4.11           O  
ATOM    872  OE2 GLU A  56       7.011   5.152 -13.992  1.00  4.11           O  
ATOM    873  H   GLU A  56       5.566   2.011 -10.206  1.00  4.11           H  
ATOM    874  HA  GLU A  56       8.422   1.836 -10.453  1.00  4.11           H  
ATOM    875 1HB  GLU A  56       6.630   4.280 -10.139  1.00  4.11           H  
ATOM    876 2HB  GLU A  56       8.360   4.397 -10.422  1.00  4.11           H  
ATOM    877 1HG  GLU A  56       8.055   3.188 -12.580  1.00  4.11           H  
ATOM    878 2HG  GLU A  56       6.320   3.146 -12.283  1.00  4.11           H  
ATOM    879  N   ALA A  57       7.332   2.965  -7.538  1.00  4.28           N  
ATOM    880  CA  ALA A  57       7.763   3.206  -6.173  1.00  4.28           C  
ATOM    881  C   ALA A  57       8.407   1.966  -5.583  1.00  4.28           C  
ATOM    882  O   ALA A  57       9.445   2.050  -4.927  1.00  4.28           O  
ATOM    883  CB  ALA A  57       6.582   3.623  -5.319  1.00  4.28           C  
ATOM    884  H   ALA A  57       6.345   3.066  -7.779  1.00  4.28           H  
ATOM    885  HA  ALA A  57       8.504   4.004  -6.187  1.00  4.28           H  
ATOM    886 1HB  ALA A  57       6.922   3.820  -4.305  1.00  4.28           H  
ATOM    887 2HB  ALA A  57       6.131   4.520  -5.736  1.00  4.28           H  
ATOM    888 3HB  ALA A  57       5.847   2.824  -5.305  1.00  4.28           H  
ATOM    889  N   LEU A  58       7.823   0.801  -5.854  1.00  4.49           N  
ATOM    890  CA  LEU A  58       8.351  -0.436  -5.313  1.00  4.49           C  
ATOM    891  C   LEU A  58       9.728  -0.713  -5.887  1.00  4.49           C  
ATOM    892  O   LEU A  58      10.622  -1.158  -5.164  1.00  4.49           O  
ATOM    893  CB  LEU A  58       7.394  -1.589  -5.614  1.00  4.49           C  
ATOM    894  CG  LEU A  58       6.042  -1.523  -4.867  1.00  4.49           C  
ATOM    895  CD1 LEU A  58       5.121  -2.611  -5.397  1.00  4.49           C  
ATOM    896  CD2 LEU A  58       6.272  -1.665  -3.384  1.00  4.49           C  
ATOM    897  H   LEU A  58       6.969   0.786  -6.411  1.00  4.49           H  
ATOM    898  HA  LEU A  58       8.436  -0.333  -4.236  1.00  4.49           H  
ATOM    899 1HB  LEU A  58       7.182  -1.586  -6.682  1.00  4.49           H  
ATOM    900 2HB  LEU A  58       7.881  -2.528  -5.359  1.00  4.49           H  
ATOM    901  HG  LEU A  58       5.578  -0.572  -5.049  1.00  4.49           H  
ATOM    902 1HD1 LEU A  58       4.163  -2.558  -4.882  1.00  4.49           H  
ATOM    903 2HD1 LEU A  58       4.967  -2.465  -6.463  1.00  4.49           H  
ATOM    904 3HD1 LEU A  58       5.573  -3.586  -5.226  1.00  4.49           H  
ATOM    905 1HD2 LEU A  58       5.316  -1.606  -2.865  1.00  4.49           H  
ATOM    906 2HD2 LEU A  58       6.741  -2.627  -3.177  1.00  4.49           H  
ATOM    907 3HD2 LEU A  58       6.922  -0.865  -3.043  1.00  4.49           H  
ATOM    908  N   ALA A  59       9.913  -0.410  -7.178  1.00  4.71           N  
ATOM    909  CA  ALA A  59      11.194  -0.606  -7.846  1.00  4.71           C  
ATOM    910  C   ALA A  59      12.286   0.218  -7.169  1.00  4.71           C  
ATOM    911  O   ALA A  59      13.432  -0.217  -7.057  1.00  4.71           O  
ATOM    912  CB  ALA A  59      11.083  -0.229  -9.312  1.00  4.71           C  
ATOM    913  H   ALA A  59       9.123  -0.058  -7.724  1.00  4.71           H  
ATOM    914  HA  ALA A  59      11.462  -1.659  -7.761  1.00  4.71           H  
ATOM    915 1HB  ALA A  59      12.036  -0.401  -9.806  1.00  4.71           H  
ATOM    916 2HB  ALA A  59      10.309  -0.835  -9.784  1.00  4.71           H  
ATOM    917 3HB  ALA A  59      10.818   0.819  -9.398  1.00  4.71           H  
ATOM    918  N   VAL A  60      11.921   1.412  -6.706  1.00  4.94           N  
ATOM    919  CA  VAL A  60      12.852   2.286  -6.008  1.00  4.94           C  
ATOM    920  C   VAL A  60      13.137   1.799  -4.587  1.00  4.94           C  
ATOM    921  O   VAL A  60      14.284   1.805  -4.134  1.00  4.94           O  
ATOM    922  CB  VAL A  60      12.299   3.718  -5.949  1.00  4.94           C  
ATOM    923  CG1 VAL A  60      13.192   4.585  -5.082  1.00  4.94           C  
ATOM    924  CG2 VAL A  60      12.215   4.273  -7.358  1.00  4.94           C  
ATOM    925  H   VAL A  60      10.964   1.730  -6.875  1.00  4.94           H  
ATOM    926  HA  VAL A  60      13.787   2.300  -6.565  1.00  4.94           H  
ATOM    927  HB  VAL A  60      11.307   3.703  -5.500  1.00  4.94           H  
ATOM    928 1HG1 VAL A  60      12.787   5.594  -5.040  1.00  4.94           H  
ATOM    929 2HG1 VAL A  60      13.233   4.167  -4.076  1.00  4.94           H  
ATOM    930 3HG1 VAL A  60      14.195   4.612  -5.506  1.00  4.94           H  
ATOM    931 1HG2 VAL A  60      11.812   5.285  -7.327  1.00  4.94           H  
ATOM    932 2HG2 VAL A  60      13.208   4.290  -7.801  1.00  4.94           H  
ATOM    933 3HG2 VAL A  60      11.567   3.646  -7.956  1.00  4.94           H  
ATOM    934  N   LEU A  61      12.083   1.402  -3.879  1.00  5.14           N  
ATOM    935  CA  LEU A  61      12.184   0.953  -2.495  1.00  5.14           C  
ATOM    936  C   LEU A  61      12.992  -0.337  -2.288  1.00  5.14           C  
ATOM    937  O   LEU A  61      13.705  -0.456  -1.286  1.00  5.14           O  
ATOM    938  CB  LEU A  61      10.768   0.761  -1.948  1.00  5.14           C  
ATOM    939  CG  LEU A  61       9.960   2.066  -1.767  1.00  5.14           C  
ATOM    940  CD1 LEU A  61       8.500   1.727  -1.462  1.00  5.14           C  
ATOM    941  CD2 LEU A  61      10.582   2.878  -0.654  1.00  5.14           C  
ATOM    942  H   LEU A  61      11.164   1.435  -4.318  1.00  5.14           H  
ATOM    943  HA  LEU A  61      12.667   1.745  -1.928  1.00  5.14           H  
ATOM    944 1HB  LEU A  61      10.221   0.121  -2.636  1.00  5.14           H  
ATOM    945 2HB  LEU A  61      10.829   0.259  -0.985  1.00  5.14           H  
ATOM    946  HG  LEU A  61       9.993   2.647  -2.678  1.00  5.14           H  
ATOM    947 1HD1 LEU A  61       7.930   2.648  -1.341  1.00  5.14           H  
ATOM    948 2HD1 LEU A  61       8.088   1.155  -2.288  1.00  5.14           H  
ATOM    949 3HD1 LEU A  61       8.446   1.141  -0.547  1.00  5.14           H  
ATOM    950 1HD2 LEU A  61      10.024   3.805  -0.526  1.00  5.14           H  
ATOM    951 2HD2 LEU A  61      10.556   2.305   0.273  1.00  5.14           H  
ATOM    952 3HD2 LEU A  61      11.617   3.108  -0.910  1.00  5.14           H  
ATOM    953  N   ALA A  62      12.886  -1.302  -3.206  1.00  5.29           N  
ATOM    954  CA  ALA A  62      13.613  -2.562  -3.041  1.00  5.29           C  
ATOM    955  C   ALA A  62      13.725  -3.345  -4.348  1.00  5.29           C  
ATOM    956  O   ALA A  62      14.833  -3.528  -4.855  1.00  5.29           O  
ATOM    957  OXT ALA A  62      12.813  -4.125  -4.619  1.00  5.29           O  
ATOM    958  CB  ALA A  62      12.931  -3.426  -1.988  1.00  5.29           C  
ATOM    959  H   ALA A  62      12.266  -1.169  -4.008  1.00  5.29           H  
ATOM    960  HA  ALA A  62      14.623  -2.322  -2.710  1.00  5.29           H  
ATOM    961 1HB  ALA A  62      13.501  -4.345  -1.851  1.00  5.29           H  
ATOM    962 2HB  ALA A  62      12.882  -2.890  -1.040  1.00  5.29           H  
ATOM    963 3HB  ALA A  62      11.922  -3.668  -2.319  1.00  5.29           H  
ENDMDL

REMARK ID 654364 DOMAINID 647614 MODEL 4 nmb-27tk5
MODEL     4
ATOM      1  N   GLY A   1      -0.158  -0.071  -1.784  1.00  5.40           N  
ATOM      2  CA  GLY A   1       1.124  -0.772  -1.820  1.00  5.40           C  
ATOM      3  C   GLY A   1       2.272   0.203  -1.607  1.00  5.40           C  
ATOM      4  O   GLY A   1       3.177  -0.037  -0.804  1.00  5.40           O  
ATOM      5  H   GLY A   1      -1.001  -0.563  -2.051  1.00  5.40           H  
ATOM      6 1HA  GLY A   1       1.147  -1.545  -1.052  1.00  5.40           H  
ATOM      7 2HA  GLY A   1       1.239  -1.270  -2.782  1.00  5.40           H  
ATOM      8  N   LYS A   2       2.186   1.345  -2.283  1.00  5.06           N  
ATOM      9  CA  LYS A   2       3.197   2.396  -2.175  1.00  5.06           C  
ATOM     10  C   LYS A   2       3.412   2.767  -0.718  1.00  5.06           C  
ATOM     11  O   LYS A   2       4.527   3.053  -0.294  1.00  5.06           O  
ATOM     12  CB  LYS A   2       2.780   3.632  -2.969  1.00  5.06           C  
ATOM     13  CG  LYS A   2       3.812   4.747  -2.986  1.00  5.06           C  
ATOM     14  CD  LYS A   2       3.354   5.914  -3.861  1.00  5.06           C  
ATOM     15  CE  LYS A   2       4.382   7.041  -3.881  1.00  5.06           C  
ATOM     16  NZ  LYS A   2       3.942   8.177  -4.742  1.00  5.06           N  
ATOM     17  H   LYS A   2       1.397   1.470  -2.902  1.00  5.06           H  
ATOM     18  HA  LYS A   2       4.143   2.018  -2.571  1.00  5.06           H  
ATOM     19 1HB  LYS A   2       2.571   3.349  -4.000  1.00  5.06           H  
ATOM     20 2HB  LYS A   2       1.860   4.039  -2.546  1.00  5.06           H  
ATOM     21 1HG  LYS A   2       3.971   5.097  -1.974  1.00  5.06           H  
ATOM     22 2HG  LYS A   2       4.757   4.361  -3.368  1.00  5.06           H  
ATOM     23 1HD  LYS A   2       3.193   5.564  -4.881  1.00  5.06           H  
ATOM     24 2HD  LYS A   2       2.412   6.305  -3.476  1.00  5.06           H  
ATOM     25 1HE  LYS A   2       4.535   7.406  -2.871  1.00  5.06           H  
ATOM     26 2HE  LYS A   2       5.327   6.655  -4.263  1.00  5.06           H  
ATOM     27 1HZ  LYS A   2       4.646   8.901  -4.733  1.00  5.06           H  
ATOM     28 2HZ  LYS A   2       3.808   7.850  -5.690  1.00  5.06           H  
ATOM     29 3HZ  LYS A   2       3.072   8.550  -4.390  1.00  5.06           H  
ATOM     30  N   ALA A   3       2.333   2.784   0.054  1.00  4.73           N  
ATOM     31  CA  ALA A   3       2.424   3.133   1.457  1.00  4.73           C  
ATOM     32  C   ALA A   3       3.359   2.199   2.209  1.00  4.73           C  
ATOM     33  O   ALA A   3       4.074   2.630   3.106  1.00  4.73           O  
ATOM     34  CB  ALA A   3       1.061   3.092   2.082  1.00  4.73           C  
ATOM     35  H   ALA A   3       1.439   2.536  -0.347  1.00  4.73           H  
ATOM     36  HA  ALA A   3       2.823   4.136   1.536  1.00  4.73           H  
ATOM     37 1HB  ALA A   3       1.116   3.361   3.117  1.00  4.73           H  
ATOM     38 2HB  ALA A   3       0.407   3.783   1.559  1.00  4.73           H  
ATOM     39 3HB  ALA A   3       0.675   2.085   1.997  1.00  4.73           H  
ATOM     40  N   GLU A   4       3.388   0.913   1.864  1.00  4.44           N  
ATOM     41  CA  GLU A   4       4.264   0.027   2.608  1.00  4.44           C  
ATOM     42  C   GLU A   4       5.688   0.479   2.380  1.00  4.44           C  
ATOM     43  O   GLU A   4       6.482   0.557   3.319  1.00  4.44           O  
ATOM     44  CB  GLU A   4       4.101  -1.433   2.185  1.00  4.44           C  
ATOM     45  CG  GLU A   4       4.947  -2.422   2.995  1.00  4.44           C  
ATOM     46  CD  GLU A   4       4.723  -3.884   2.626  1.00  4.44           C  
ATOM     47  OE1 GLU A   4       3.926  -4.157   1.762  1.00  4.44           O  
ATOM     48  OE2 GLU A   4       5.363  -4.722   3.216  1.00  4.44           O  
ATOM     49  H   GLU A   4       2.864   0.560   1.070  1.00  4.44           H  
ATOM     50  HA  GLU A   4       4.037   0.113   3.671  1.00  4.44           H  
ATOM     51 1HB  GLU A   4       3.072  -1.718   2.280  1.00  4.44           H  
ATOM     52 2HB  GLU A   4       4.373  -1.538   1.135  1.00  4.44           H  
ATOM     53 1HG  GLU A   4       6.001  -2.177   2.854  1.00  4.44           H  
ATOM     54 2HG  GLU A   4       4.712  -2.287   4.045  1.00  4.44           H  
ATOM     55  N   GLU A   5       6.002   0.792   1.117  1.00  4.22           N  
ATOM     56  CA  GLU A   5       7.349   1.227   0.749  1.00  4.22           C  
ATOM     57  C   GLU A   5       7.719   2.548   1.430  1.00  4.22           C  
ATOM     58  O   GLU A   5       8.848   2.730   1.896  1.00  4.22           O  
ATOM     59  CB  GLU A   5       7.474   1.365  -0.773  1.00  4.22           C  
ATOM     60  CG  GLU A   5       7.421   0.035  -1.538  1.00  4.22           C  
ATOM     61  CD  GLU A   5       7.514   0.199  -3.045  1.00  4.22           C  
ATOM     62  OE1 GLU A   5       7.506   1.315  -3.512  1.00  4.22           O  
ATOM     63  OE2 GLU A   5       7.596  -0.798  -3.725  1.00  4.22           O  
ATOM     64  H   GLU A   5       5.265   0.709   0.408  1.00  4.22           H  
ATOM     65  HA  GLU A   5       8.054   0.465   1.087  1.00  4.22           H  
ATOM     66 1HB  GLU A   5       6.672   1.995  -1.149  1.00  4.22           H  
ATOM     67 2HB  GLU A   5       8.415   1.857  -1.016  1.00  4.22           H  
ATOM     68 1HG  GLU A   5       8.240  -0.599  -1.200  1.00  4.22           H  
ATOM     69 2HG  GLU A   5       6.482  -0.467  -1.289  1.00  4.22           H  
ATOM     70  N   ILE A   6       6.748   3.460   1.534  1.00  4.09           N  
ATOM     71  CA  ILE A   6       6.981   4.746   2.188  1.00  4.09           C  
ATOM     72  C   ILE A   6       7.314   4.581   3.649  1.00  4.09           C  
ATOM     73  O   ILE A   6       8.251   5.203   4.167  1.00  4.09           O  
ATOM     74  CB  ILE A   6       5.744   5.662   2.113  1.00  4.09           C  
ATOM     75  CG1 ILE A   6       5.492   6.118   0.671  1.00  4.09           C  
ATOM     76  CG2 ILE A   6       5.897   6.849   3.063  1.00  4.09           C  
ATOM     77  CD1 ILE A   6       4.139   6.782   0.472  1.00  4.09           C  
ATOM     78  H   ILE A   6       5.840   3.260   1.111  1.00  4.09           H  
ATOM     79  HA  ILE A   6       7.819   5.236   1.696  1.00  4.09           H  
ATOM     80  HB  ILE A   6       4.873   5.089   2.422  1.00  4.09           H  
ATOM     81 1HG1 ILE A   6       6.267   6.828   0.390  1.00  4.09           H  
ATOM     82 2HG1 ILE A   6       5.562   5.260   0.012  1.00  4.09           H  
ATOM     83 1HG2 ILE A   6       5.000   7.453   3.015  1.00  4.09           H  
ATOM     84 2HG2 ILE A   6       6.034   6.495   4.082  1.00  4.09           H  
ATOM     85 3HG2 ILE A   6       6.759   7.446   2.770  1.00  4.09           H  
ATOM     86 1HD1 ILE A   6       4.031   7.086  -0.559  1.00  4.09           H  
ATOM     87 2HD1 ILE A   6       3.350   6.096   0.721  1.00  4.09           H  
ATOM     88 3HD1 ILE A   6       4.069   7.657   1.113  1.00  4.09           H  
ATOM     89  N   TYR A   7       6.533   3.758   4.325  1.00  4.00           N  
ATOM     90  CA  TYR A   7       6.721   3.600   5.739  1.00  4.00           C  
ATOM     91  C   TYR A   7       7.942   2.745   6.047  1.00  4.00           C  
ATOM     92  O   TYR A   7       8.692   3.065   6.970  1.00  4.00           O  
ATOM     93  CB  TYR A   7       5.424   3.096   6.329  1.00  4.00           C  
ATOM     94  CG  TYR A   7       4.339   4.167   6.179  1.00  4.00           C  
ATOM     95  CD1 TYR A   7       3.152   3.879   5.555  1.00  4.00           C  
ATOM     96  CD2 TYR A   7       4.571   5.466   6.616  1.00  4.00           C  
ATOM     97  CE1 TYR A   7       2.202   4.864   5.376  1.00  4.00           C  
ATOM     98  CE2 TYR A   7       3.601   6.441   6.439  1.00  4.00           C  
ATOM     99  CZ  TYR A   7       2.425   6.131   5.822  1.00  4.00           C  
ATOM    100  OH  TYR A   7       1.455   7.089   5.642  1.00  4.00           O  
ATOM    101  H   TYR A   7       5.774   3.264   3.849  1.00  4.00           H  
ATOM    102  HA  TYR A   7       6.905   4.584   6.166  1.00  4.00           H  
ATOM    103 1HB  TYR A   7       5.101   2.203   5.788  1.00  4.00           H  
ATOM    104 2HB  TYR A   7       5.529   2.838   7.357  1.00  4.00           H  
ATOM    105  HD1 TYR A   7       2.953   2.868   5.202  1.00  4.00           H  
ATOM    106  HD2 TYR A   7       5.513   5.712   7.094  1.00  4.00           H  
ATOM    107  HE1 TYR A   7       1.261   4.629   4.891  1.00  4.00           H  
ATOM    108  HE2 TYR A   7       3.762   7.448   6.780  1.00  4.00           H  
ATOM    109  HH  TYR A   7       0.667   6.679   5.270  1.00  4.00           H  
ATOM    110  N   GLU A   8       8.204   1.699   5.262  1.00  3.94           N  
ATOM    111  CA  GLU A   8       9.415   0.940   5.517  1.00  3.94           C  
ATOM    112  C   GLU A   8      10.638   1.830   5.346  1.00  3.94           C  
ATOM    113  O   GLU A   8      11.578   1.763   6.142  1.00  3.94           O  
ATOM    114  CB  GLU A   8       9.564  -0.276   4.609  1.00  3.94           C  
ATOM    115  CG  GLU A   8      10.874  -1.001   4.904  1.00  3.94           C  
ATOM    116  CD  GLU A   8      11.165  -2.286   4.137  1.00  3.94           C  
ATOM    117  OE1 GLU A   8      10.344  -2.729   3.373  1.00  3.94           O  
ATOM    118  OE2 GLU A   8      12.259  -2.801   4.314  1.00  3.94           O  
ATOM    119  H   GLU A   8       7.577   1.426   4.507  1.00  3.94           H  
ATOM    120  HA  GLU A   8       9.392   0.591   6.549  1.00  3.94           H  
ATOM    121 1HB  GLU A   8       8.728  -0.962   4.761  1.00  3.94           H  
ATOM    122 2HB  GLU A   8       9.555   0.039   3.563  1.00  3.94           H  
ATOM    123 1HG  GLU A   8      11.655  -0.291   4.672  1.00  3.94           H  
ATOM    124 2HG  GLU A   8      10.924  -1.205   5.973  1.00  3.94           H  
ATOM    125  N   ALA A   9      10.647   2.654   4.288  1.00  3.94           N  
ATOM    126  CA  ALA A   9      11.765   3.547   4.046  1.00  3.94           C  
ATOM    127  C   ALA A   9      11.938   4.524   5.200  1.00  3.94           C  
ATOM    128  O   ALA A   9      13.056   4.730   5.672  1.00  3.94           O  
ATOM    129  CB  ALA A   9      11.551   4.305   2.754  1.00  3.94           C  
ATOM    130  H   ALA A   9       9.867   2.664   3.628  1.00  3.94           H  
ATOM    131  HA  ALA A   9      12.670   2.948   3.965  1.00  3.94           H  
ATOM    132 1HB  ALA A   9      12.407   4.959   2.568  1.00  3.94           H  
ATOM    133 2HB  ALA A   9      11.446   3.598   1.932  1.00  3.94           H  
ATOM    134 3HB  ALA A   9      10.643   4.904   2.833  1.00  3.94           H  
ATOM    135  N   ALA A  10      10.820   5.034   5.747  1.00  4.01           N  
ATOM    136  CA  ALA A  10      10.885   5.965   6.870  1.00  4.01           C  
ATOM    137  C   ALA A  10      11.624   5.324   8.031  1.00  4.01           C  
ATOM    138  O   ALA A  10      12.359   5.990   8.754  1.00  4.01           O  
ATOM    139  CB  ALA A  10       9.485   6.379   7.318  1.00  4.01           C  
ATOM    140  H   ALA A  10       9.909   4.833   5.329  1.00  4.01           H  
ATOM    141  HA  ALA A  10      11.442   6.846   6.550  1.00  4.01           H  
ATOM    142 1HB  ALA A  10       9.560   7.081   8.147  1.00  4.01           H  
ATOM    143 2HB  ALA A  10       8.960   6.847   6.484  1.00  4.01           H  
ATOM    144 3HB  ALA A  10       8.936   5.499   7.642  1.00  4.01           H  
ATOM    145  N   VAL A  11      11.449   4.018   8.194  1.00  4.10           N  
ATOM    146  CA  VAL A  11      12.116   3.324   9.272  1.00  4.10           C  
ATOM    147  C   VAL A  11      13.582   3.064   8.969  1.00  4.10           C  
ATOM    148  O   VAL A  11      14.467   3.449   9.736  1.00  4.10           O  
ATOM    149  CB  VAL A  11      11.429   1.985   9.526  1.00  4.10           C  
ATOM    150  CG1 VAL A  11      12.178   1.200  10.579  1.00  4.10           C  
ATOM    151  CG2 VAL A  11      10.089   2.244   9.941  1.00  4.10           C  
ATOM    152  H   VAL A  11      10.804   3.519   7.577  1.00  4.10           H  
ATOM    153  HA  VAL A  11      12.039   3.918  10.166  1.00  4.10           H  
ATOM    154  HB  VAL A  11      11.426   1.394   8.613  1.00  4.10           H  
ATOM    155 1HG1 VAL A  11      11.674   0.250  10.747  1.00  4.10           H  
ATOM    156 2HG1 VAL A  11      13.198   1.014  10.243  1.00  4.10           H  
ATOM    157 3HG1 VAL A  11      12.196   1.773  11.509  1.00  4.10           H  
ATOM    158 1HG2 VAL A  11       9.564   1.311  10.135  1.00  4.10           H  
ATOM    159 2HG2 VAL A  11      10.160   2.825  10.827  1.00  4.10           H  
ATOM    160 3HG2 VAL A  11       9.572   2.800   9.179  1.00  4.10           H  
ATOM    161  N   ASN A  12      13.845   2.449   7.825  1.00  4.14           N  
ATOM    162  CA  ASN A  12      15.196   2.042   7.470  1.00  4.14           C  
ATOM    163  C   ASN A  12      16.185   3.193   7.330  1.00  4.14           C  
ATOM    164  O   ASN A  12      17.373   3.037   7.622  1.00  4.14           O  
ATOM    165  CB  ASN A  12      15.171   1.264   6.176  1.00  4.14           C  
ATOM    166  CG  ASN A  12      14.591  -0.125   6.314  1.00  4.14           C  
ATOM    167  OD1 ASN A  12      14.490  -0.685   7.415  1.00  4.14           O  
ATOM    168  ND2 ASN A  12      14.230  -0.693   5.189  1.00  4.14           N  
ATOM    169  H   ASN A  12      13.070   2.221   7.200  1.00  4.14           H  
ATOM    170  HA  ASN A  12      15.568   1.394   8.263  1.00  4.14           H  
ATOM    171 1HB  ASN A  12      14.570   1.818   5.448  1.00  4.14           H  
ATOM    172 2HB  ASN A  12      16.181   1.194   5.777  1.00  4.14           H  
ATOM    173 1HD2 ASN A  12      13.813  -1.630   5.163  1.00  4.14           H  
ATOM    174 2HD2 ASN A  12      14.334  -0.199   4.330  1.00  4.14           H  
ATOM    175  N   GLU A  13      15.706   4.340   6.872  1.00  4.04           N  
ATOM    176  CA  GLU A  13      16.564   5.484   6.622  1.00  4.04           C  
ATOM    177  C   GLU A  13      16.775   6.434   7.800  1.00  4.04           C  
ATOM    178  O   GLU A  13      17.516   7.409   7.648  1.00  4.04           O  
ATOM    179  CB  GLU A  13      15.978   6.292   5.459  1.00  4.04           C  
ATOM    180  CG  GLU A  13      15.934   5.528   4.122  1.00  4.04           C  
ATOM    181  CD  GLU A  13      15.291   6.309   2.988  1.00  4.04           C  
ATOM    182  OE1 GLU A  13      14.885   7.428   3.205  1.00  4.04           O  
ATOM    183  OE2 GLU A  13      15.196   5.770   1.908  1.00  4.04           O  
ATOM    184  H   GLU A  13      14.715   4.417   6.640  1.00  4.04           H  
ATOM    185  HA  GLU A  13      17.541   5.103   6.325  1.00  4.04           H  
ATOM    186 1HB  GLU A  13      14.958   6.593   5.709  1.00  4.04           H  
ATOM    187 2HB  GLU A  13      16.561   7.200   5.314  1.00  4.04           H  
ATOM    188 1HG  GLU A  13      16.950   5.261   3.837  1.00  4.04           H  
ATOM    189 2HG  GLU A  13      15.375   4.601   4.275  1.00  4.04           H  
ATOM    190  N   LEU A  14      16.113   6.220   8.945  1.00  3.79           N  
ATOM    191  CA  LEU A  14      16.211   7.232  10.000  1.00  3.79           C  
ATOM    192  C   LEU A  14      16.516   6.749  11.428  1.00  3.79           C  
ATOM    193  O   LEU A  14      16.017   5.725  11.891  1.00  3.79           O  
ATOM    194  CB  LEU A  14      14.901   8.027   9.998  1.00  3.79           C  
ATOM    195  CG  LEU A  14      14.586   8.859   8.705  1.00  3.79           C  
ATOM    196  CD1 LEU A  14      13.159   9.336   8.724  1.00  3.79           C  
ATOM    197  CD2 LEU A  14      15.526  10.051   8.662  1.00  3.79           C  
ATOM    198  H   LEU A  14      15.543   5.379   9.079  1.00  3.79           H  
ATOM    199  HA  LEU A  14      17.011   7.915   9.727  1.00  3.79           H  
ATOM    200 1HB  LEU A  14      14.075   7.345  10.180  1.00  3.79           H  
ATOM    201 2HB  LEU A  14      14.965   8.729  10.805  1.00  3.79           H  
ATOM    202  HG  LEU A  14      14.714   8.244   7.822  1.00  3.79           H  
ATOM    203 1HD1 LEU A  14      12.956   9.919   7.824  1.00  3.79           H  
ATOM    204 2HD1 LEU A  14      12.491   8.481   8.759  1.00  3.79           H  
ATOM    205 3HD1 LEU A  14      12.996   9.938   9.574  1.00  3.79           H  
ATOM    206 1HD2 LEU A  14      15.321  10.642   7.770  1.00  3.79           H  
ATOM    207 2HD2 LEU A  14      15.375  10.661   9.552  1.00  3.79           H  
ATOM    208 3HD2 LEU A  14      16.558   9.700   8.636  1.00  3.79           H  
ATOM    209  N   GLU A  15      17.315   7.554  12.139  1.00  3.43           N  
ATOM    210  CA  GLU A  15      17.606   7.363  13.565  1.00  3.43           C  
ATOM    211  C   GLU A  15      16.500   8.082  14.313  1.00  3.43           C  
ATOM    212  O   GLU A  15      15.843   8.914  13.712  1.00  3.43           O  
ATOM    213  CB  GLU A  15      18.978   7.924  13.943  1.00  3.43           C  
ATOM    214  CG  GLU A  15      20.147   7.254  13.243  1.00  3.43           C  
ATOM    215  CD  GLU A  15      21.486   7.807  13.675  1.00  3.43           C  
ATOM    216  OE1 GLU A  15      21.505   8.825  14.329  1.00  3.43           O  
ATOM    217  OE2 GLU A  15      22.487   7.210  13.352  1.00  3.43           O  
ATOM    218  H   GLU A  15      17.719   8.350  11.670  1.00  3.43           H  
ATOM    219  HA  GLU A  15      17.567   6.300  13.809  1.00  3.43           H  
ATOM    220 1HB  GLU A  15      19.013   8.987  13.711  1.00  3.43           H  
ATOM    221 2HB  GLU A  15      19.128   7.821  15.017  1.00  3.43           H  
ATOM    222 1HG  GLU A  15      20.119   6.185  13.456  1.00  3.43           H  
ATOM    223 2HG  GLU A  15      20.033   7.385  12.167  1.00  3.43           H  
ATOM    224  N   LYS A  16      16.274   7.782  15.587  1.00  3.05           N  
ATOM    225  CA  LYS A  16      15.141   8.390  16.301  1.00  3.05           C  
ATOM    226  C   LYS A  16      15.084   9.923  16.369  1.00  3.05           C  
ATOM    227  O   LYS A  16      14.100  10.527  15.930  1.00  3.05           O  
ATOM    228  CB  LYS A  16      15.088   7.834  17.716  1.00  3.05           C  
ATOM    229  CG  LYS A  16      14.846   6.325  17.772  1.00  3.05           C  
ATOM    230  CD  LYS A  16      14.623   5.819  19.208  1.00  3.05           C  
ATOM    231  CE  LYS A  16      15.874   5.889  20.071  1.00  3.05           C  
ATOM    232  NZ  LYS A  16      16.893   4.875  19.665  1.00  3.05           N  
ATOM    233  H   LYS A  16      16.858   7.103  16.053  1.00  3.05           H  
ATOM    234  HA  LYS A  16      14.233   8.076  15.795  1.00  3.05           H  
ATOM    235 1HB  LYS A  16      16.032   8.035  18.219  1.00  3.05           H  
ATOM    236 2HB  LYS A  16      14.313   8.339  18.280  1.00  3.05           H  
ATOM    237 1HG  LYS A  16      13.991   6.072  17.167  1.00  3.05           H  
ATOM    238 2HG  LYS A  16      15.709   5.812  17.356  1.00  3.05           H  
ATOM    239 1HD  LYS A  16      13.838   6.411  19.678  1.00  3.05           H  
ATOM    240 2HD  LYS A  16      14.279   4.782  19.164  1.00  3.05           H  
ATOM    241 1HE  LYS A  16      16.311   6.883  19.987  1.00  3.05           H  
ATOM    242 2HE  LYS A  16      15.597   5.712  21.111  1.00  3.05           H  
ATOM    243 1HZ  LYS A  16      17.704   4.950  20.262  1.00  3.05           H  
ATOM    244 2HZ  LYS A  16      16.492   3.949  19.753  1.00  3.05           H  
ATOM    245 3HZ  LYS A  16      17.166   5.032  18.707  1.00  3.05           H  
ATOM    246  N   ALA A  17      16.105  10.582  16.920  1.00  2.70           N  
ATOM    247  CA  ALA A  17      16.020  12.044  16.991  1.00  2.70           C  
ATOM    248  C   ALA A  17      15.955  12.653  15.598  1.00  2.70           C  
ATOM    249  O   ALA A  17      15.214  13.613  15.344  1.00  2.70           O  
ATOM    250  CB  ALA A  17      17.202  12.617  17.736  1.00  2.70           C  
ATOM    251  H   ALA A  17      16.911  10.092  17.278  1.00  2.70           H  
ATOM    252  HA  ALA A  17      15.101  12.305  17.519  1.00  2.70           H  
ATOM    253 1HB  ALA A  17      17.103  13.699  17.793  1.00  2.70           H  
ATOM    254 2HB  ALA A  17      17.234  12.201  18.743  1.00  2.70           H  
ATOM    255 3HB  ALA A  17      18.120  12.363  17.211  1.00  2.70           H  
ATOM    256  N   ALA A  18      16.752  12.076  14.693  1.00  2.42           N  
ATOM    257  CA  ALA A  18      16.802  12.553  13.328  1.00  2.42           C  
ATOM    258  C   ALA A  18      15.463  12.385  12.672  1.00  2.42           C  
ATOM    259  O   ALA A  18      15.020  13.267  11.942  1.00  2.42           O  
ATOM    260  CB  ALA A  18      17.842  11.791  12.529  1.00  2.42           C  
ATOM    261  H   ALA A  18      17.320  11.289  14.963  1.00  2.42           H  
ATOM    262  HA  ALA A  18      17.051  13.611  13.342  1.00  2.42           H  
ATOM    263 1HB  ALA A  18      17.864  12.173  11.509  1.00  2.42           H  
ATOM    264 2HB  ALA A  18      18.822  11.915  12.987  1.00  2.42           H  
ATOM    265 3HB  ALA A  18      17.577  10.735  12.515  1.00  2.42           H  
ATOM    266  N   ALA A  19      14.799  11.271  12.963  1.00  2.24           N  
ATOM    267  CA  ALA A  19      13.520  10.981  12.380  1.00  2.24           C  
ATOM    268  C   ALA A  19      12.502  11.984  12.748  1.00  2.24           C  
ATOM    269  O   ALA A  19      11.796  12.478  11.889  1.00  2.24           O  
ATOM    270  CB  ALA A  19      13.015   9.647  12.839  1.00  2.24           C  
ATOM    271  H   ALA A  19      15.205  10.579  13.580  1.00  2.24           H  
ATOM    272  HA  ALA A  19      13.639  10.999  11.309  1.00  2.24           H  
ATOM    273 1HB  ALA A  19      12.070   9.446  12.380  1.00  2.24           H  
ATOM    274 2HB  ALA A  19      13.709   8.911  12.557  1.00  2.24           H  
ATOM    275 3HB  ALA A  19      12.898   9.643  13.916  1.00  2.24           H  
ATOM    276  N   LYS A  20      12.465  12.389  14.001  1.00  2.18           N  
ATOM    277  CA  LYS A  20      11.453  13.362  14.340  1.00  2.18           C  
ATOM    278  C   LYS A  20      11.651  14.602  13.474  1.00  2.18           C  
ATOM    279  O   LYS A  20      10.725  15.067  12.809  1.00  2.18           O  
ATOM    280  CB  LYS A  20      11.520  13.721  15.819  1.00  2.18           C  
ATOM    281  CG  LYS A  20      10.435  14.722  16.293  1.00  2.18           C  
ATOM    282  CD  LYS A  20      10.578  15.028  17.789  1.00  2.18           C  
ATOM    283  CE  LYS A  20       9.404  15.864  18.358  1.00  2.18           C  
ATOM    284  NZ  LYS A  20       9.310  17.248  17.772  1.00  2.18           N  
ATOM    285  H   LYS A  20      13.092  11.981  14.701  1.00  2.18           H  
ATOM    286  HA  LYS A  20      10.471  12.944  14.117  1.00  2.18           H  
ATOM    287 1HB  LYS A  20      11.430  12.811  16.414  1.00  2.18           H  
ATOM    288 2HB  LYS A  20      12.499  14.155  16.039  1.00  2.18           H  
ATOM    289 1HG  LYS A  20      10.536  15.655  15.729  1.00  2.18           H  
ATOM    290 2HG  LYS A  20       9.443  14.315  16.099  1.00  2.18           H  
ATOM    291 1HD  LYS A  20      10.637  14.090  18.342  1.00  2.18           H  
ATOM    292 2HD  LYS A  20      11.506  15.577  17.948  1.00  2.18           H  
ATOM    293 1HE  LYS A  20       8.467  15.341  18.174  1.00  2.18           H  
ATOM    294 2HE  LYS A  20       9.553  15.955  19.433  1.00  2.18           H  
ATOM    295 1HZ  LYS A  20       8.542  17.736  18.197  1.00  2.18           H  
ATOM    296 2HZ  LYS A  20      10.161  17.756  17.938  1.00  2.18           H  
ATOM    297 3HZ  LYS A  20       9.132  17.203  16.756  1.00  2.18           H  
ATOM    298  N   LYS A  21      12.887  15.095  13.413  1.00  2.22           N  
ATOM    299  CA  LYS A  21      13.152  16.316  12.660  1.00  2.22           C  
ATOM    300  C   LYS A  21      12.929  16.161  11.146  1.00  2.22           C  
ATOM    301  O   LYS A  21      12.360  17.041  10.484  1.00  2.22           O  
ATOM    302  CB  LYS A  21      14.592  16.731  12.930  1.00  2.22           C  
ATOM    303  CG  LYS A  21      14.835  17.218  14.356  1.00  2.22           C  
ATOM    304  CD  LYS A  21      16.297  17.564  14.588  1.00  2.22           C  
ATOM    305  CE  LYS A  21      16.537  18.019  16.021  1.00  2.22           C  
ATOM    306  NZ  LYS A  21      17.974  18.315  16.275  1.00  2.22           N  
ATOM    307  H   LYS A  21      13.641  14.634  13.933  1.00  2.22           H  
ATOM    308  HA  LYS A  21      12.475  17.091  13.022  1.00  2.22           H  
ATOM    309 1HB  LYS A  21      15.250  15.873  12.755  1.00  2.22           H  
ATOM    310 2HB  LYS A  21      14.884  17.516  12.237  1.00  2.22           H  
ATOM    311 1HG  LYS A  21      14.218  18.094  14.554  1.00  2.22           H  
ATOM    312 2HG  LYS A  21      14.548  16.424  15.050  1.00  2.22           H  
ATOM    313 1HD  LYS A  21      16.908  16.680  14.389  1.00  2.22           H  
ATOM    314 2HD  LYS A  21      16.600  18.357  13.906  1.00  2.22           H  
ATOM    315 1HE  LYS A  21      15.952  18.918  16.212  1.00  2.22           H  
ATOM    316 2HE  LYS A  21      16.212  17.233  16.704  1.00  2.22           H  
ATOM    317 1HZ  LYS A  21      18.093  18.613  17.233  1.00  2.22           H  
ATOM    318 2HZ  LYS A  21      18.521  17.481  16.111  1.00  2.22           H  
ATOM    319 3HZ  LYS A  21      18.284  19.049  15.654  1.00  2.22           H  
ATOM    320  N   ARG A  22      13.358  15.025  10.601  1.00  2.37           N  
ATOM    321  CA  ARG A  22      13.253  14.787   9.175  1.00  2.37           C  
ATOM    322  C   ARG A  22      11.838  14.515   8.756  1.00  2.37           C  
ATOM    323  O   ARG A  22      11.387  15.024   7.736  1.00  2.37           O  
ATOM    324  CB  ARG A  22      14.105  13.597   8.774  1.00  2.37           C  
ATOM    325  CG  ARG A  22      15.610  13.815   8.824  1.00  2.37           C  
ATOM    326  CD  ARG A  22      16.067  14.742   7.764  1.00  2.37           C  
ATOM    327  NE  ARG A  22      17.521  14.848   7.726  1.00  2.37           N  
ATOM    328  CZ  ARG A  22      18.214  15.670   6.910  1.00  2.37           C  
ATOM    329  NH1 ARG A  22      17.580  16.448   6.060  1.00  2.37           N  
ATOM    330  NH2 ARG A  22      19.535  15.691   6.962  1.00  2.37           N  
ATOM    331  H   ARG A  22      13.800  14.325  11.187  1.00  2.37           H  
ATOM    332  HA  ARG A  22      13.609  15.671   8.650  1.00  2.37           H  
ATOM    333 1HB  ARG A  22      13.876  12.767   9.444  1.00  2.37           H  
ATOM    334 2HB  ARG A  22      13.833  13.286   7.789  1.00  2.37           H  
ATOM    335 1HG  ARG A  22      15.872  14.256   9.785  1.00  2.37           H  
ATOM    336 2HG  ARG A  22      16.132  12.875   8.708  1.00  2.37           H  
ATOM    337 1HD  ARG A  22      15.725  14.382   6.794  1.00  2.37           H  
ATOM    338 2HD  ARG A  22      15.655  15.734   7.949  1.00  2.37           H  
ATOM    339  HE  ARG A  22      18.048  14.267   8.365  1.00  2.37           H  
ATOM    340 1HH1 ARG A  22      16.571  16.431   6.016  1.00  2.37           H  
ATOM    341 2HH1 ARG A  22      18.102  17.059   5.449  1.00  2.37           H  
ATOM    342 1HH2 ARG A  22      20.025  15.093   7.614  1.00  2.37           H  
ATOM    343 2HH2 ARG A  22      20.054  16.304   6.352  1.00  2.37           H  
ATOM    344  N   LEU A  23      11.114  13.758   9.552  1.00  2.61           N  
ATOM    345  CA  LEU A  23       9.761  13.398   9.214  1.00  2.61           C  
ATOM    346  C   LEU A  23       8.852  14.596   9.280  1.00  2.61           C  
ATOM    347  O   LEU A  23       7.964  14.739   8.446  1.00  2.61           O  
ATOM    348  CB  LEU A  23       9.311  12.281  10.116  1.00  2.61           C  
ATOM    349  CG  LEU A  23      10.097  11.003   9.846  1.00  2.61           C  
ATOM    350  CD1 LEU A  23       9.761  10.026  10.851  1.00  2.61           C  
ATOM    351  CD2 LEU A  23       9.788  10.515   8.468  1.00  2.61           C  
ATOM    352  H   LEU A  23      11.512  13.385  10.405  1.00  2.61           H  
ATOM    353  HA  LEU A  23       9.757  13.020   8.197  1.00  2.61           H  
ATOM    354 1HB  LEU A  23       9.447  12.578  11.157  1.00  2.61           H  
ATOM    355 2HB  LEU A  23       8.252  12.082   9.945  1.00  2.61           H  
ATOM    356  HG  LEU A  23      11.152  11.206   9.914  1.00  2.61           H  
ATOM    357 1HD1 LEU A  23      10.312   9.101  10.686  1.00  2.61           H  
ATOM    358 2HD1 LEU A  23      10.006  10.438  11.825  1.00  2.61           H  
ATOM    359 3HD1 LEU A  23       8.740   9.853  10.792  1.00  2.61           H  
ATOM    360 1HD2 LEU A  23      10.338   9.602   8.260  1.00  2.61           H  
ATOM    361 2HD2 LEU A  23       8.749  10.328   8.403  1.00  2.61           H  
ATOM    362 3HD2 LEU A  23      10.064  11.279   7.747  1.00  2.61           H  
ATOM    363  N   GLU A  24       9.088  15.507  10.222  1.00  2.96           N  
ATOM    364  CA  GLU A  24       8.260  16.697  10.246  1.00  2.96           C  
ATOM    365  C   GLU A  24       8.437  17.466   8.936  1.00  2.96           C  
ATOM    366  O   GLU A  24       7.454  17.920   8.346  1.00  2.96           O  
ATOM    367  CB  GLU A  24       8.609  17.558  11.469  1.00  2.96           C  
ATOM    368  CG  GLU A  24       8.138  16.940  12.799  1.00  2.96           C  
ATOM    369  CD  GLU A  24       8.650  17.639  14.051  1.00  2.96           C  
ATOM    370  OE1 GLU A  24       9.384  18.593  13.950  1.00  2.96           O  
ATOM    371  OE2 GLU A  24       8.312  17.179  15.129  1.00  2.96           O  
ATOM    372  H   GLU A  24       9.812  15.369  10.933  1.00  2.96           H  
ATOM    373  HA  GLU A  24       7.219  16.403  10.318  1.00  2.96           H  
ATOM    374 1HB  GLU A  24       9.694  17.685  11.524  1.00  2.96           H  
ATOM    375 2HB  GLU A  24       8.162  18.545  11.367  1.00  2.96           H  
ATOM    376 1HG  GLU A  24       7.050  16.979  12.815  1.00  2.96           H  
ATOM    377 2HG  GLU A  24       8.420  15.894  12.827  1.00  2.96           H  
ATOM    378  N   LYS A  25       9.679  17.547   8.436  1.00  3.43           N  
ATOM    379  CA  LYS A  25       9.938  18.248   7.182  1.00  3.43           C  
ATOM    380  C   LYS A  25       9.428  17.488   5.943  1.00  3.43           C  
ATOM    381  O   LYS A  25       8.858  18.087   5.029  1.00  3.43           O  
ATOM    382  CB  LYS A  25      11.437  18.518   7.062  1.00  3.43           C  
ATOM    383  CG  LYS A  25      11.952  19.550   8.060  1.00  3.43           C  
ATOM    384  CD  LYS A  25      13.451  19.769   7.934  1.00  3.43           C  
ATOM    385  CE  LYS A  25      13.938  20.795   8.950  1.00  3.43           C  
ATOM    386  NZ  LYS A  25      15.410  21.006   8.870  1.00  3.43           N  
ATOM    387  H   LYS A  25      10.465  17.159   8.967  1.00  3.43           H  
ATOM    388  HA  LYS A  25       9.418  19.204   7.218  1.00  3.43           H  
ATOM    389 1HB  LYS A  25      11.984  17.588   7.232  1.00  3.43           H  
ATOM    390 2HB  LYS A  25      11.670  18.859   6.055  1.00  3.43           H  
ATOM    391 1HG  LYS A  25      11.436  20.497   7.903  1.00  3.43           H  
ATOM    392 2HG  LYS A  25      11.732  19.201   9.071  1.00  3.43           H  
ATOM    393 1HD  LYS A  25      13.966  18.822   8.112  1.00  3.43           H  
ATOM    394 2HD  LYS A  25      13.690  20.116   6.931  1.00  3.43           H  
ATOM    395 1HE  LYS A  25      13.434  21.743   8.767  1.00  3.43           H  
ATOM    396 2HE  LYS A  25      13.685  20.448   9.953  1.00  3.43           H  
ATOM    397 1HZ  LYS A  25      15.691  21.691   9.558  1.00  3.43           H  
ATOM    398 2HZ  LYS A  25      15.883  20.133   9.051  1.00  3.43           H  
ATOM    399 3HZ  LYS A  25      15.654  21.338   7.948  1.00  3.43           H  
ATOM    400  N   MET A  26       9.629  16.165   5.920  1.00  3.97           N  
ATOM    401  CA  MET A  26       9.209  15.303   4.810  1.00  3.97           C  
ATOM    402  C   MET A  26       7.694  15.201   4.681  1.00  3.97           C  
ATOM    403  O   MET A  26       7.150  15.189   3.576  1.00  3.97           O  
ATOM    404  CB  MET A  26       9.755  13.884   5.014  1.00  3.97           C  
ATOM    405  CG  MET A  26      11.274  13.690   4.865  1.00  3.97           C  
ATOM    406  SD  MET A  26      11.782  12.005   5.351  1.00  3.97           S  
ATOM    407  CE  MET A  26      13.548  12.024   5.072  1.00  3.97           C  
ATOM    408  H   MET A  26      10.111  15.739   6.702  1.00  3.97           H  
ATOM    409  HA  MET A  26       9.601  15.719   3.884  1.00  3.97           H  
ATOM    410 1HB  MET A  26       9.482  13.549   6.002  1.00  3.97           H  
ATOM    411 2HB  MET A  26       9.272  13.216   4.305  1.00  3.97           H  
ATOM    412 1HG  MET A  26      11.551  13.841   3.822  1.00  3.97           H  
ATOM    413 2HG  MET A  26      11.817  14.410   5.460  1.00  3.97           H  
ATOM    414 1HE  MET A  26      13.971  11.055   5.346  1.00  3.97           H  
ATOM    415 2HE  MET A  26      13.742  12.218   4.017  1.00  3.97           H  
ATOM    416 3HE  MET A  26      14.007  12.799   5.659  1.00  3.97           H  
ATOM    417  N   ALA A  27       7.019  15.069   5.820  1.00  4.49           N  
ATOM    418  CA  ALA A  27       5.582  14.876   5.869  1.00  4.49           C  
ATOM    419  C   ALA A  27       4.784  16.167   5.769  1.00  4.49           C  
ATOM    420  O   ALA A  27       3.705  16.191   5.169  1.00  4.49           O  
ATOM    421  CB  ALA A  27       5.220  14.195   7.168  1.00  4.49           C  
ATOM    422  H   ALA A  27       7.521  15.081   6.704  1.00  4.49           H  
ATOM    423  HA  ALA A  27       5.300  14.240   5.031  1.00  4.49           H  
ATOM    424 1HB  ALA A  27       4.169  14.029   7.205  1.00  4.49           H  
ATOM    425 2HB  ALA A  27       5.747  13.250   7.253  1.00  4.49           H  
ATOM    426 3HB  ALA A  27       5.502  14.843   7.988  1.00  4.49           H  
ATOM    427  N   GLY A  28       5.246  17.238   6.420  1.00  4.85           N  
ATOM    428  CA  GLY A  28       4.509  18.500   6.441  1.00  4.85           C  
ATOM    429  C   GLY A  28       3.346  18.428   7.436  1.00  4.85           C  
ATOM    430  O   GLY A  28       3.312  19.141   8.437  1.00  4.85           O  
ATOM    431  H   GLY A  28       6.129  17.209   6.931  1.00  4.85           H  
ATOM    432 1HA  GLY A  28       5.187  19.305   6.725  1.00  4.85           H  
ATOM    433 2HA  GLY A  28       4.136  18.724   5.443  1.00  4.85           H  
ATOM    434  N   THR A  29       2.393  17.549   7.137  1.00  4.93           N  
ATOM    435  CA  THR A  29       1.238  17.288   7.983  1.00  4.93           C  
ATOM    436  C   THR A  29       1.680  16.693   9.319  1.00  4.93           C  
ATOM    437  O   THR A  29       2.407  15.696   9.344  1.00  4.93           O  
ATOM    438  CB  THR A  29       0.273  16.325   7.270  1.00  4.93           C  
ATOM    439  OG1 THR A  29      -0.169  16.914   6.043  1.00  4.93           O  
ATOM    440  CG2 THR A  29      -0.915  15.980   8.150  1.00  4.93           C  
ATOM    441  H   THR A  29       2.521  17.026   6.275  1.00  4.93           H  
ATOM    442  HA  THR A  29       0.724  18.229   8.177  1.00  4.93           H  
ATOM    443  HB  THR A  29       0.807  15.411   7.030  1.00  4.93           H  
ATOM    444  HG1 THR A  29       0.587  17.021   5.453  1.00  4.93           H  
ATOM    445 1HG2 THR A  29      -1.570  15.290   7.619  1.00  4.93           H  
ATOM    446 2HG2 THR A  29      -0.569  15.515   9.053  1.00  4.93           H  
ATOM    447 3HG2 THR A  29      -1.465  16.887   8.394  1.00  4.93           H  
ATOM    448  N   SER A  30       1.199  17.263  10.428  1.00  4.73           N  
ATOM    449  CA  SER A  30       1.612  16.780  11.743  1.00  4.73           C  
ATOM    450  C   SER A  30       1.197  15.342  12.024  1.00  4.73           C  
ATOM    451  O   SER A  30       1.993  14.560  12.534  1.00  4.73           O  
ATOM    452  CB  SER A  30       1.041  17.670  12.827  1.00  4.73           C  
ATOM    453  OG  SER A  30       1.585  18.958  12.761  1.00  4.73           O  
ATOM    454  H   SER A  30       0.592  18.066  10.350  1.00  4.73           H  
ATOM    455  HA  SER A  30       2.700  16.834  11.792  1.00  4.73           H  
ATOM    456 1HB  SER A  30      -0.042  17.722  12.725  1.00  4.73           H  
ATOM    457 2HB  SER A  30       1.256  17.230  13.802  1.00  4.73           H  
ATOM    458  HG  SER A  30       2.538  18.846  12.804  1.00  4.73           H  
ATOM    459  N   ALA A  31      -0.033  14.969  11.667  1.00  4.33           N  
ATOM    460  CA  ALA A  31      -0.489  13.606  11.935  1.00  4.33           C  
ATOM    461  C   ALA A  31       0.384  12.586  11.223  1.00  4.33           C  
ATOM    462  O   ALA A  31       0.683  11.518  11.754  1.00  4.33           O  
ATOM    463  CB  ALA A  31      -1.926  13.431  11.491  1.00  4.33           C  
ATOM    464  H   ALA A  31      -0.655  15.638  11.237  1.00  4.33           H  
ATOM    465  HA  ALA A  31      -0.412  13.426  13.010  1.00  4.33           H  
ATOM    466 1HB  ALA A  31      -2.253  12.417  11.716  1.00  4.33           H  
ATOM    467 2HB  ALA A  31      -2.559  14.143  12.017  1.00  4.33           H  
ATOM    468 3HB  ALA A  31      -1.997  13.605  10.419  1.00  4.33           H  
ATOM    469  N   LEU A  32       0.788  12.917  10.006  1.00  3.85           N  
ATOM    470  CA  LEU A  32       1.617  12.025   9.227  1.00  3.85           C  
ATOM    471  C   LEU A  32       2.998  11.959   9.842  1.00  3.85           C  
ATOM    472  O   LEU A  32       3.569  10.874   9.994  1.00  3.85           O  
ATOM    473  CB  LEU A  32       1.652  12.488   7.779  1.00  3.85           C  
ATOM    474  CG  LEU A  32       2.476  11.663   6.808  1.00  3.85           C  
ATOM    475  CD1 LEU A  32       1.969  10.230   6.790  1.00  3.85           C  
ATOM    476  CD2 LEU A  32       2.361  12.308   5.424  1.00  3.85           C  
ATOM    477  H   LEU A  32       0.530  13.813   9.624  1.00  3.85           H  
ATOM    478  HA  LEU A  32       1.180  11.029   9.256  1.00  3.85           H  
ATOM    479 1HB  LEU A  32       0.632  12.512   7.404  1.00  3.85           H  
ATOM    480 2HB  LEU A  32       2.035  13.502   7.764  1.00  3.85           H  
ATOM    481  HG  LEU A  32       3.515  11.649   7.123  1.00  3.85           H  
ATOM    482 1HD1 LEU A  32       2.554   9.642   6.090  1.00  3.85           H  
ATOM    483 2HD1 LEU A  32       2.057   9.797   7.787  1.00  3.85           H  
ATOM    484 3HD1 LEU A  32       0.925  10.217   6.482  1.00  3.85           H  
ATOM    485 1HD2 LEU A  32       2.938  11.745   4.707  1.00  3.85           H  
ATOM    486 2HD2 LEU A  32       1.315  12.315   5.117  1.00  3.85           H  
ATOM    487 3HD2 LEU A  32       2.731  13.334   5.460  1.00  3.85           H  
ATOM    488  N   ALA A  33       3.535  13.119  10.226  1.00  3.37           N  
ATOM    489  CA  ALA A  33       4.858  13.161  10.823  1.00  3.37           C  
ATOM    490  C   ALA A  33       4.908  12.309  12.083  1.00  3.37           C  
ATOM    491  O   ALA A  33       5.890  11.594  12.302  1.00  3.37           O  
ATOM    492  CB  ALA A  33       5.222  14.590  11.178  1.00  3.37           C  
ATOM    493  H   ALA A  33       3.030  13.992  10.080  1.00  3.37           H  
ATOM    494  HA  ALA A  33       5.572  12.768  10.102  1.00  3.37           H  
ATOM    495 1HB  ALA A  33       6.221  14.611  11.610  1.00  3.37           H  
ATOM    496 2HB  ALA A  33       5.193  15.204  10.283  1.00  3.37           H  
ATOM    497 3HB  ALA A  33       4.508  14.976  11.898  1.00  3.37           H  
ATOM    498  N   GLU A  34       3.846  12.356  12.899  1.00  2.97           N  
ATOM    499  CA  GLU A  34       3.807  11.563  14.121  1.00  2.97           C  
ATOM    500  C   GLU A  34       3.662  10.076  13.826  1.00  2.97           C  
ATOM    501  O   GLU A  34       4.339   9.250  14.440  1.00  2.97           O  
ATOM    502  CB  GLU A  34       2.684  12.025  15.055  1.00  2.97           C  
ATOM    503  CG  GLU A  34       2.907  13.407  15.693  1.00  2.97           C  
ATOM    504  CD  GLU A  34       1.788  13.837  16.638  1.00  2.97           C  
ATOM    505  OE1 GLU A  34       0.811  13.129  16.749  1.00  2.97           O  
ATOM    506  OE2 GLU A  34       1.922  14.874  17.250  1.00  2.97           O  
ATOM    507  H   GLU A  34       3.068  12.980  12.676  1.00  2.97           H  
ATOM    508  HA  GLU A  34       4.752  11.709  14.645  1.00  2.97           H  
ATOM    509 1HB  GLU A  34       1.749  12.072  14.489  1.00  2.97           H  
ATOM    510 2HB  GLU A  34       2.548  11.297  15.854  1.00  2.97           H  
ATOM    511 1HG  GLU A  34       3.844  13.387  16.247  1.00  2.97           H  
ATOM    512 2HG  GLU A  34       3.007  14.145  14.899  1.00  2.97           H  
ATOM    513  N   LYS A  35       2.823   9.707  12.851  1.00  2.66           N  
ATOM    514  CA  LYS A  35       2.687   8.285  12.553  1.00  2.66           C  
ATOM    515  C   LYS A  35       4.023   7.743  12.067  1.00  2.66           C  
ATOM    516  O   LYS A  35       4.465   6.662  12.477  1.00  2.66           O  
ATOM    517  CB  LYS A  35       1.592   8.051  11.501  1.00  2.66           C  
ATOM    518  CG  LYS A  35       0.144   8.275  12.020  1.00  2.66           C  
ATOM    519  CD  LYS A  35      -0.923   8.109  10.912  1.00  2.66           C  
ATOM    520  CE  LYS A  35      -2.335   8.333  11.456  1.00  2.66           C  
ATOM    521  NZ  LYS A  35      -3.407   8.168  10.396  1.00  2.66           N  
ATOM    522  H   LYS A  35       2.257  10.397  12.352  1.00  2.66           H  
ATOM    523  HA  LYS A  35       2.417   7.758  13.468  1.00  2.66           H  
ATOM    524 1HB  LYS A  35       1.751   8.740  10.665  1.00  2.66           H  
ATOM    525 2HB  LYS A  35       1.671   7.042  11.109  1.00  2.66           H  
ATOM    526 1HG  LYS A  35      -0.060   7.551  12.808  1.00  2.66           H  
ATOM    527 2HG  LYS A  35       0.061   9.267  12.448  1.00  2.66           H  
ATOM    528 1HD  LYS A  35      -0.732   8.836  10.120  1.00  2.66           H  
ATOM    529 2HD  LYS A  35      -0.885   7.131  10.489  1.00  2.66           H  
ATOM    530 1HE  LYS A  35      -2.524   7.624  12.261  1.00  2.66           H  
ATOM    531 2HE  LYS A  35      -2.392   9.346  11.856  1.00  2.66           H  
ATOM    532 1HZ  LYS A  35      -4.309   8.336  10.811  1.00  2.66           H  
ATOM    533 2HZ  LYS A  35      -3.252   8.829   9.655  1.00  2.66           H  
ATOM    534 3HZ  LYS A  35      -3.418   7.206   9.990  1.00  2.66           H  
ATOM    535  N   ARG A  36       4.705   8.529  11.237  1.00  2.45           N  
ATOM    536  CA  ARG A  36       5.979   8.090  10.728  1.00  2.45           C  
ATOM    537  C   ARG A  36       7.044   8.077  11.827  1.00  2.45           C  
ATOM    538  O   ARG A  36       7.888   7.187  11.865  1.00  2.45           O  
ATOM    539  CB  ARG A  36       6.437   8.956   9.570  1.00  2.45           C  
ATOM    540  CG  ARG A  36       5.654   8.831   8.278  1.00  2.45           C  
ATOM    541  CD  ARG A  36       6.182   9.752   7.214  1.00  2.45           C  
ATOM    542  NE  ARG A  36       5.448   9.660   5.961  1.00  2.45           N  
ATOM    543  CZ  ARG A  36       5.732  10.375   4.849  1.00  2.45           C  
ATOM    544  NH1 ARG A  36       6.730  11.224   4.840  1.00  2.45           N  
ATOM    545  NH2 ARG A  36       5.007  10.219   3.757  1.00  2.45           N  
ATOM    546  H   ARG A  36       4.316   9.422  10.931  1.00  2.45           H  
ATOM    547  HA  ARG A  36       5.850   7.082  10.358  1.00  2.45           H  
ATOM    548 1HB  ARG A  36       6.428  10.008   9.872  1.00  2.45           H  
ATOM    549 2HB  ARG A  36       7.451   8.680   9.326  1.00  2.45           H  
ATOM    550 1HG  ARG A  36       5.761   7.822   7.925  1.00  2.45           H  
ATOM    551 2HG  ARG A  36       4.602   9.058   8.454  1.00  2.45           H  
ATOM    552 1HD  ARG A  36       6.134  10.783   7.568  1.00  2.45           H  
ATOM    553 2HD  ARG A  36       7.209   9.485   7.003  1.00  2.45           H  
ATOM    554  HE  ARG A  36       4.669   9.019   5.919  1.00  2.45           H  
ATOM    555 1HH1 ARG A  36       7.296  11.353   5.666  1.00  2.45           H  
ATOM    556 2HH1 ARG A  36       6.937  11.741   3.995  1.00  2.45           H  
ATOM    557 1HH2 ARG A  36       4.237   9.566   3.747  1.00  2.45           H  
ATOM    558 2HH2 ARG A  36       5.226  10.753   2.927  1.00  2.45           H  
ATOM    559  N   ALA A  37       7.028   9.057  12.740  1.00  2.32           N  
ATOM    560  CA  ALA A  37       8.026   9.070  13.804  1.00  2.32           C  
ATOM    561  C   ALA A  37       7.900   7.834  14.667  1.00  2.32           C  
ATOM    562  O   ALA A  37       8.905   7.214  15.007  1.00  2.32           O  
ATOM    563  CB  ALA A  37       7.898  10.319  14.653  1.00  2.32           C  
ATOM    564  H   ALA A  37       6.347   9.812  12.686  1.00  2.32           H  
ATOM    565  HA  ALA A  37       9.012   9.052  13.352  1.00  2.32           H  
ATOM    566 1HB  ALA A  37       8.664  10.318  15.427  1.00  2.32           H  
ATOM    567 2HB  ALA A  37       8.017  11.201  14.018  1.00  2.32           H  
ATOM    568 3HB  ALA A  37       6.911  10.336  15.116  1.00  2.32           H  
ATOM    569  N   LYS A  38       6.668   7.402  14.941  1.00  2.28           N  
ATOM    570  CA  LYS A  38       6.457   6.220  15.771  1.00  2.28           C  
ATOM    571  C   LYS A  38       7.114   4.997  15.138  1.00  2.28           C  
ATOM    572  O   LYS A  38       7.680   4.145  15.835  1.00  2.28           O  
ATOM    573  CB  LYS A  38       4.968   5.997  16.004  1.00  2.28           C  
ATOM    574  CG  LYS A  38       4.325   7.024  16.927  1.00  2.28           C  
ATOM    575  CD  LYS A  38       2.829   6.788  17.070  1.00  2.28           C  
ATOM    576  CE  LYS A  38       2.188   7.855  17.952  1.00  2.28           C  
ATOM    577  NZ  LYS A  38       0.713   7.669  18.073  1.00  2.28           N  
ATOM    578  H   LYS A  38       5.860   7.941  14.618  1.00  2.28           H  
ATOM    579  HA  LYS A  38       6.925   6.389  16.737  1.00  2.28           H  
ATOM    580 1HB  LYS A  38       4.441   6.026  15.047  1.00  2.28           H  
ATOM    581 2HB  LYS A  38       4.816   5.017  16.443  1.00  2.28           H  
ATOM    582 1HG  LYS A  38       4.788   6.952  17.912  1.00  2.28           H  
ATOM    583 2HG  LYS A  38       4.499   8.022  16.544  1.00  2.28           H  
ATOM    584 1HD  LYS A  38       2.366   6.818  16.081  1.00  2.28           H  
ATOM    585 2HD  LYS A  38       2.653   5.805  17.507  1.00  2.28           H  
ATOM    586 1HE  LYS A  38       2.632   7.812  18.945  1.00  2.28           H  
ATOM    587 2HE  LYS A  38       2.385   8.839  17.517  1.00  2.28           H  
ATOM    588 1HZ  LYS A  38       0.328   8.398  18.660  1.00  2.28           H  
ATOM    589 2HZ  LYS A  38       0.293   7.721  17.156  1.00  2.28           H  
ATOM    590 3HZ  LYS A  38       0.517   6.768  18.483  1.00  2.28           H  
ATOM    591  N   LEU A  39       7.121   4.961  13.803  1.00  2.34           N  
ATOM    592  CA  LEU A  39       7.730   3.864  13.068  1.00  2.34           C  
ATOM    593  C   LEU A  39       9.238   3.756  13.336  1.00  2.34           C  
ATOM    594  O   LEU A  39       9.839   2.694  13.186  1.00  2.34           O  
ATOM    595  CB  LEU A  39       7.580   4.057  11.561  1.00  2.34           C  
ATOM    596  CG  LEU A  39       6.263   4.023  10.973  1.00  2.34           C  
ATOM    597  CD1 LEU A  39       6.387   4.361   9.528  1.00  2.34           C  
ATOM    598  CD2 LEU A  39       5.729   2.696  11.153  1.00  2.34           C  
ATOM    599  H   LEU A  39       6.626   5.694  13.288  1.00  2.34           H  
ATOM    600  HA  LEU A  39       7.248   2.945  13.373  1.00  2.34           H  
ATOM    601 1HB  LEU A  39       8.114   4.931  11.232  1.00  2.34           H  
ATOM    602 2HB  LEU A  39       8.030   3.223  11.131  1.00  2.34           H  
ATOM    603  HG  LEU A  39       5.617   4.754  11.446  1.00  2.34           H  
ATOM    604 1HD1 LEU A  39       5.404   4.333   9.093  1.00  2.34           H  
ATOM    605 2HD1 LEU A  39       6.814   5.346   9.409  1.00  2.34           H  
ATOM    606 3HD1 LEU A  39       7.036   3.635   9.044  1.00  2.34           H  
ATOM    607 1HD2 LEU A  39       4.753   2.627  10.707  1.00  2.34           H  
ATOM    608 2HD2 LEU A  39       6.388   1.979  10.694  1.00  2.34           H  
ATOM    609 3HD2 LEU A  39       5.675   2.515  12.203  1.00  2.34           H  
ATOM    610  N   VAL A  40       9.865   4.867  13.676  1.00  2.49           N  
ATOM    611  CA  VAL A  40      11.289   4.885  13.918  1.00  2.49           C  
ATOM    612  C   VAL A  40      11.582   4.700  15.403  1.00  2.49           C  
ATOM    613  O   VAL A  40      12.549   4.036  15.784  1.00  2.49           O  
ATOM    614  CB  VAL A  40      11.914   6.195  13.458  1.00  2.49           C  
ATOM    615  CG1 VAL A  40      13.391   6.149  13.833  1.00  2.49           C  
ATOM    616  CG2 VAL A  40      11.695   6.376  11.953  1.00  2.49           C  
ATOM    617  H   VAL A  40       9.337   5.723  13.819  1.00  2.49           H  
ATOM    618  HA  VAL A  40      11.749   4.068  13.361  1.00  2.49           H  
ATOM    619  HB  VAL A  40      11.455   7.027  13.995  1.00  2.49           H  
ATOM    620 1HG1 VAL A  40      13.889   7.038  13.552  1.00  2.49           H  
ATOM    621 2HG1 VAL A  40      13.477   6.013  14.899  1.00  2.49           H  
ATOM    622 3HG1 VAL A  40      13.865   5.310  13.321  1.00  2.49           H  
ATOM    623 1HG2 VAL A  40      12.135   7.288  11.607  1.00  2.49           H  
ATOM    624 2HG2 VAL A  40      12.157   5.569  11.446  1.00  2.49           H  
ATOM    625 3HG2 VAL A  40      10.623   6.392  11.733  1.00  2.49           H  
ATOM    626  N   LEU A  41      10.747   5.321  16.238  1.00  2.71           N  
ATOM    627  CA  LEU A  41      10.940   5.344  17.683  1.00  2.71           C  
ATOM    628  C   LEU A  41      10.930   3.950  18.323  1.00  2.71           C  
ATOM    629  O   LEU A  41      11.676   3.719  19.280  1.00  2.71           O  
ATOM    630  CB  LEU A  41       9.872   6.245  18.305  1.00  2.71           C  
ATOM    631  CG  LEU A  41      10.036   7.750  17.948  1.00  2.71           C  
ATOM    632  CD1 LEU A  41       8.832   8.538  18.443  1.00  2.71           C  
ATOM    633  CD2 LEU A  41      11.318   8.253  18.530  1.00  2.71           C  
ATOM    634  H   LEU A  41       9.965   5.838  15.840  1.00  2.71           H  
ATOM    635  HA  LEU A  41      11.898   5.796  17.885  1.00  2.71           H  
ATOM    636 1HB  LEU A  41       8.899   5.916  17.958  1.00  2.71           H  
ATOM    637 2HB  LEU A  41       9.911   6.143  19.387  1.00  2.71           H  
ATOM    638  HG  LEU A  41      10.096   7.862  16.887  1.00  2.71           H  
ATOM    639 1HD1 LEU A  41       8.955   9.587  18.176  1.00  2.71           H  
ATOM    640 2HD1 LEU A  41       7.927   8.154  17.978  1.00  2.71           H  
ATOM    641 3HD1 LEU A  41       8.754   8.444  19.524  1.00  2.71           H  
ATOM    642 1HD2 LEU A  41      11.457   9.302  18.265  1.00  2.71           H  
ATOM    643 2HD2 LEU A  41      11.297   8.150  19.614  1.00  2.71           H  
ATOM    644 3HD2 LEU A  41      12.125   7.665  18.123  1.00  2.71           H  
ATOM    645  N   SER A  42      10.124   3.013  17.808  1.00  2.99           N  
ATOM    646  CA  SER A  42      10.172   1.662  18.376  1.00  2.99           C  
ATOM    647  C   SER A  42       9.852   0.595  17.313  1.00  2.99           C  
ATOM    648  O   SER A  42       8.736   0.586  16.798  1.00  2.99           O  
ATOM    649  CB  SER A  42       9.165   1.566  19.511  1.00  2.99           C  
ATOM    650  OG  SER A  42       9.126   0.276  20.073  1.00  2.99           O  
ATOM    651  H   SER A  42       9.483   3.256  17.045  1.00  2.99           H  
ATOM    652  HA  SER A  42      11.166   1.530  18.784  1.00  2.99           H  
ATOM    653 1HB  SER A  42       9.421   2.293  20.283  1.00  2.99           H  
ATOM    654 2HB  SER A  42       8.174   1.829  19.135  1.00  2.99           H  
ATOM    655  HG  SER A  42       8.444   0.312  20.756  1.00  2.99           H  
ATOM    656  N   PRO A  43      10.747  -0.405  17.070  1.00  3.28           N  
ATOM    657  CA  PRO A  43      10.600  -1.441  16.051  1.00  3.28           C  
ATOM    658  C   PRO A  43       9.425  -2.393  16.277  1.00  3.28           C  
ATOM    659  O   PRO A  43       8.895  -2.975  15.328  1.00  3.28           O  
ATOM    660  CB  PRO A  43      11.937  -2.190  16.143  1.00  3.28           C  
ATOM    661  CG  PRO A  43      12.447  -1.925  17.539  1.00  3.28           C  
ATOM    662  CD  PRO A  43      11.969  -0.535  17.885  1.00  3.28           C  
ATOM    663  HA  PRO A  43      10.533  -0.955  15.073  1.00  3.28           H  
ATOM    664 1HB  PRO A  43      11.773  -3.260  15.953  1.00  3.28           H  
ATOM    665 2HB  PRO A  43      12.622  -1.829  15.363  1.00  3.28           H  
ATOM    666 1HG  PRO A  43      12.059  -2.688  18.230  1.00  3.28           H  
ATOM    667 2HG  PRO A  43      13.544  -2.011  17.559  1.00  3.28           H  
ATOM    668 1HD  PRO A  43      11.736  -0.528  18.964  1.00  3.28           H  
ATOM    669 2HD  PRO A  43      12.714   0.227  17.601  1.00  3.28           H  
ATOM    670  N   GLY A  44       8.989  -2.538  17.529  1.00  3.53           N  
ATOM    671  CA  GLY A  44       7.858  -3.417  17.811  1.00  3.53           C  
ATOM    672  C   GLY A  44       6.614  -2.820  17.188  1.00  3.53           C  
ATOM    673  O   GLY A  44       5.935  -3.428  16.344  1.00  3.53           O  
ATOM    674  H   GLY A  44       9.440  -2.047  18.288  1.00  3.53           H  
ATOM    675 1HA  GLY A  44       8.047  -4.409  17.400  1.00  3.53           H  
ATOM    676 2HA  GLY A  44       7.728  -3.519  18.888  1.00  3.53           H  
ATOM    677  N   GLU A  45       6.337  -1.597  17.626  1.00  3.68           N  
ATOM    678  CA  GLU A  45       5.207  -0.845  17.150  1.00  3.68           C  
ATOM    679  C   GLU A  45       5.376  -0.545  15.684  1.00  3.68           C  
ATOM    680  O   GLU A  45       4.398  -0.559  14.953  1.00  3.68           O  
ATOM    681  CB  GLU A  45       5.021   0.440  17.959  1.00  3.68           C  
ATOM    682  CG  GLU A  45       4.569   0.192  19.407  1.00  3.68           C  
ATOM    683  CD  GLU A  45       4.391   1.450  20.239  1.00  3.68           C  
ATOM    684  OE1 GLU A  45       4.705   2.515  19.768  1.00  3.68           O  
ATOM    685  OE2 GLU A  45       3.944   1.331  21.355  1.00  3.68           O  
ATOM    686  H   GLU A  45       6.952  -1.177  18.307  1.00  3.68           H  
ATOM    687  HA  GLU A  45       4.310  -1.453  17.268  1.00  3.68           H  
ATOM    688 1HB  GLU A  45       5.964   0.993  17.982  1.00  3.68           H  
ATOM    689 2HB  GLU A  45       4.281   1.075  17.469  1.00  3.68           H  
ATOM    690 1HG  GLU A  45       3.622  -0.349  19.386  1.00  3.68           H  
ATOM    691 2HG  GLU A  45       5.307  -0.448  19.888  1.00  3.68           H  
ATOM    692  N   ALA A  46       6.610  -0.306  15.236  1.00  3.75           N  
ATOM    693  CA  ALA A  46       6.831   0.023  13.845  1.00  3.75           C  
ATOM    694  C   ALA A  46       6.362  -1.052  12.907  1.00  3.75           C  
ATOM    695  O   ALA A  46       5.725  -0.758  11.903  1.00  3.75           O  
ATOM    696  CB  ALA A  46       8.289   0.232  13.587  1.00  3.75           C  
ATOM    697  H   ALA A  46       7.401  -0.289  15.876  1.00  3.75           H  
ATOM    698  HA  ALA A  46       6.282   0.928  13.644  1.00  3.75           H  
ATOM    699 1HB  ALA A  46       8.448   0.527  12.550  1.00  3.75           H  
ATOM    700 2HB  ALA A  46       8.646   0.996  14.256  1.00  3.75           H  
ATOM    701 3HB  ALA A  46       8.801  -0.688  13.778  1.00  3.75           H  
ATOM    702  N   LYS A  47       6.617  -2.316  13.227  1.00  3.75           N  
ATOM    703  CA  LYS A  47       6.163  -3.351  12.313  1.00  3.75           C  
ATOM    704  C   LYS A  47       4.641  -3.389  12.281  1.00  3.75           C  
ATOM    705  O   LYS A  47       4.019  -3.519  11.218  1.00  3.75           O  
ATOM    706  CB  LYS A  47       6.734  -4.695  12.726  1.00  3.75           C  
ATOM    707  CG  LYS A  47       8.237  -4.818  12.498  1.00  3.75           C  
ATOM    708  CD  LYS A  47       8.770  -6.155  12.985  1.00  3.75           C  
ATOM    709  CE  LYS A  47      10.276  -6.253  12.790  1.00  3.75           C  
ATOM    710  NZ  LYS A  47      10.818  -7.538  13.309  1.00  3.75           N  
ATOM    711  H   LYS A  47       7.162  -2.553  14.062  1.00  3.75           H  
ATOM    712  HA  LYS A  47       6.517  -3.111  11.310  1.00  3.75           H  
ATOM    713 1HB  LYS A  47       6.549  -4.848  13.794  1.00  3.75           H  
ATOM    714 2HB  LYS A  47       6.230  -5.492  12.184  1.00  3.75           H  
ATOM    715 1HG  LYS A  47       8.451  -4.715  11.436  1.00  3.75           H  
ATOM    716 2HG  LYS A  47       8.745  -4.017  13.030  1.00  3.75           H  
ATOM    717 1HD  LYS A  47       8.544  -6.262  14.048  1.00  3.75           H  
ATOM    718 2HD  LYS A  47       8.286  -6.965  12.442  1.00  3.75           H  
ATOM    719 1HE  LYS A  47      10.505  -6.176  11.728  1.00  3.75           H  
ATOM    720 2HE  LYS A  47      10.757  -5.427  13.317  1.00  3.75           H  
ATOM    721 1HZ  LYS A  47      11.818  -7.567  13.165  1.00  3.75           H  
ATOM    722 2HZ  LYS A  47      10.618  -7.608  14.297  1.00  3.75           H  
ATOM    723 3HZ  LYS A  47      10.386  -8.309  12.821  1.00  3.75           H  
ATOM    724  N   LYS A  48       4.028  -3.225  13.454  1.00  3.70           N  
ATOM    725  CA  LYS A  48       2.575  -3.226  13.541  1.00  3.70           C  
ATOM    726  C   LYS A  48       2.025  -2.065  12.705  1.00  3.70           C  
ATOM    727  O   LYS A  48       1.129  -2.242  11.876  1.00  3.70           O  
ATOM    728  CB  LYS A  48       2.156  -3.128  15.014  1.00  3.70           C  
ATOM    729  CG  LYS A  48       0.659  -3.188  15.309  1.00  3.70           C  
ATOM    730  CD  LYS A  48       0.434  -3.162  16.831  1.00  3.70           C  
ATOM    731  CE  LYS A  48      -1.024  -3.412  17.223  1.00  3.70           C  
ATOM    732  NZ  LYS A  48      -1.914  -2.310  16.810  1.00  3.70           N  
ATOM    733  H   LYS A  48       4.587  -3.119  14.307  1.00  3.70           H  
ATOM    734  HA  LYS A  48       2.195  -4.157  13.124  1.00  3.70           H  
ATOM    735 1HB  LYS A  48       2.646  -3.922  15.580  1.00  3.70           H  
ATOM    736 2HB  LYS A  48       2.514  -2.185  15.420  1.00  3.70           H  
ATOM    737 1HG  LYS A  48       0.161  -2.320  14.858  1.00  3.70           H  
ATOM    738 2HG  LYS A  48       0.228  -4.094  14.889  1.00  3.70           H  
ATOM    739 1HD  LYS A  48       1.063  -3.921  17.299  1.00  3.70           H  
ATOM    740 2HD  LYS A  48       0.734  -2.186  17.213  1.00  3.70           H  
ATOM    741 1HE  LYS A  48      -1.366  -4.334  16.754  1.00  3.70           H  
ATOM    742 2HE  LYS A  48      -1.081  -3.523  18.304  1.00  3.70           H  
ATOM    743 1HZ  LYS A  48      -2.860  -2.504  17.080  1.00  3.70           H  
ATOM    744 2HZ  LYS A  48      -1.624  -1.446  17.231  1.00  3.70           H  
ATOM    745 3HZ  LYS A  48      -1.886  -2.199  15.790  1.00  3.70           H  
ATOM    746  N   LEU A  49       2.617  -0.888  12.898  1.00  3.63           N  
ATOM    747  CA  LEU A  49       2.239   0.331  12.212  1.00  3.63           C  
ATOM    748  C   LEU A  49       2.467   0.285  10.717  1.00  3.63           C  
ATOM    749  O   LEU A  49       1.621   0.745   9.969  1.00  3.63           O  
ATOM    750  CB  LEU A  49       3.015   1.499  12.793  1.00  3.63           C  
ATOM    751  CG  LEU A  49       2.639   1.944  14.169  1.00  3.63           C  
ATOM    752  CD1 LEU A  49       3.684   2.934  14.664  1.00  3.63           C  
ATOM    753  CD2 LEU A  49       1.269   2.584  14.103  1.00  3.63           C  
ATOM    754  H   LEU A  49       3.362  -0.834  13.577  1.00  3.63           H  
ATOM    755  HA  LEU A  49       1.180   0.499  12.394  1.00  3.63           H  
ATOM    756 1HB  LEU A  49       4.038   1.188  12.845  1.00  3.63           H  
ATOM    757 2HB  LEU A  49       2.924   2.353  12.128  1.00  3.63           H  
ATOM    758  HG  LEU A  49       2.606   1.097  14.847  1.00  3.63           H  
ATOM    759 1HD1 LEU A  49       3.411   3.268  15.661  1.00  3.63           H  
ATOM    760 2HD1 LEU A  49       4.660   2.450  14.702  1.00  3.63           H  
ATOM    761 3HD1 LEU A  49       3.729   3.788  13.987  1.00  3.63           H  
ATOM    762 1HD2 LEU A  49       0.977   2.922  15.097  1.00  3.63           H  
ATOM    763 2HD2 LEU A  49       1.299   3.437  13.422  1.00  3.63           H  
ATOM    764 3HD2 LEU A  49       0.538   1.853  13.739  1.00  3.63           H  
ATOM    765  N   VAL A  50       3.544  -0.316  10.227  1.00  3.58           N  
ATOM    766  CA  VAL A  50       3.686  -0.333   8.777  1.00  3.58           C  
ATOM    767  C   VAL A  50       2.482  -1.064   8.196  1.00  3.58           C  
ATOM    768  O   VAL A  50       1.898  -0.625   7.201  1.00  3.58           O  
ATOM    769  CB  VAL A  50       4.993  -0.998   8.292  1.00  3.58           C  
ATOM    770  CG1 VAL A  50       4.940  -1.163   6.763  1.00  3.58           C  
ATOM    771  CG2 VAL A  50       6.213  -0.132   8.654  1.00  3.58           C  
ATOM    772  H   VAL A  50       4.259  -0.706  10.838  1.00  3.58           H  
ATOM    773  HA  VAL A  50       3.679   0.697   8.415  1.00  3.58           H  
ATOM    774  HB  VAL A  50       5.084  -1.988   8.753  1.00  3.58           H  
ATOM    775 1HG1 VAL A  50       5.854  -1.644   6.412  1.00  3.58           H  
ATOM    776 2HG1 VAL A  50       4.080  -1.784   6.497  1.00  3.58           H  
ATOM    777 3HG1 VAL A  50       4.844  -0.188   6.288  1.00  3.58           H  
ATOM    778 1HG2 VAL A  50       7.121  -0.616   8.299  1.00  3.58           H  
ATOM    779 2HG2 VAL A  50       6.124   0.837   8.193  1.00  3.58           H  
ATOM    780 3HG2 VAL A  50       6.265  -0.019   9.712  1.00  3.58           H  
ATOM    781  N   ASN A  51       2.097  -2.184   8.819  1.00  3.55           N  
ATOM    782  CA  ASN A  51       0.935  -2.908   8.331  1.00  3.55           C  
ATOM    783  C   ASN A  51      -0.368  -2.108   8.498  1.00  3.55           C  
ATOM    784  O   ASN A  51      -1.169  -2.044   7.560  1.00  3.55           O  
ATOM    785  CB  ASN A  51       0.841  -4.245   9.031  1.00  3.55           C  
ATOM    786  CG  ASN A  51       1.884  -5.214   8.540  1.00  3.55           C  
ATOM    787  OD1 ASN A  51       2.435  -5.063   7.441  1.00  3.55           O  
ATOM    788  ND2 ASN A  51       2.173  -6.208   9.338  1.00  3.55           N  
ATOM    789  H   ASN A  51       2.613  -2.525   9.636  1.00  3.55           H  
ATOM    790  HA  ASN A  51       1.070  -3.087   7.266  1.00  3.55           H  
ATOM    791 1HB  ASN A  51       0.976  -4.102  10.105  1.00  3.55           H  
ATOM    792 2HB  ASN A  51      -0.148  -4.672   8.878  1.00  3.55           H  
ATOM    793 1HD2 ASN A  51       2.860  -6.882   9.068  1.00  3.55           H  
ATOM    794 2HD2 ASN A  51       1.710  -6.291  10.220  1.00  3.55           H  
ATOM    795  N   GLU A  52      -0.572  -1.448   9.647  1.00  3.53           N  
ATOM    796  CA  GLU A  52      -1.807  -0.671   9.827  1.00  3.53           C  
ATOM    797  C   GLU A  52      -1.882   0.484   8.838  1.00  3.53           C  
ATOM    798  O   GLU A  52      -2.944   0.792   8.297  1.00  3.53           O  
ATOM    799  CB  GLU A  52      -1.923  -0.095  11.245  1.00  3.53           C  
ATOM    800  CG  GLU A  52      -2.171  -1.113  12.348  1.00  3.53           C  
ATOM    801  CD  GLU A  52      -2.253  -0.491  13.726  1.00  3.53           C  
ATOM    802  OE1 GLU A  52      -2.054   0.693  13.855  1.00  3.53           O  
ATOM    803  OE2 GLU A  52      -2.507  -1.223  14.665  1.00  3.53           O  
ATOM    804  H   GLU A  52       0.112  -1.524  10.402  1.00  3.53           H  
ATOM    805  HA  GLU A  52      -2.656  -1.331   9.647  1.00  3.53           H  
ATOM    806 1HB  GLU A  52      -1.006   0.440  11.486  1.00  3.53           H  
ATOM    807 2HB  GLU A  52      -2.735   0.632  11.273  1.00  3.53           H  
ATOM    808 1HG  GLU A  52      -3.103  -1.635  12.140  1.00  3.53           H  
ATOM    809 2HG  GLU A  52      -1.368  -1.846  12.334  1.00  3.53           H  
ATOM    810  N   LEU A  53      -0.746   1.125   8.603  1.00  3.55           N  
ATOM    811  CA  LEU A  53      -0.663   2.261   7.711  1.00  3.55           C  
ATOM    812  C   LEU A  53      -0.924   1.804   6.284  1.00  3.55           C  
ATOM    813  O   LEU A  53      -1.528   2.531   5.495  1.00  3.55           O  
ATOM    814  CB  LEU A  53       0.689   2.923   7.869  1.00  3.55           C  
ATOM    815  CG  LEU A  53       0.932   3.593   9.254  1.00  3.55           C  
ATOM    816  CD1 LEU A  53       2.385   4.017   9.386  1.00  3.55           C  
ATOM    817  CD2 LEU A  53       0.047   4.757   9.395  1.00  3.55           C  
ATOM    818  H   LEU A  53       0.093   0.826   9.084  1.00  3.55           H  
ATOM    819  HA  LEU A  53      -1.433   2.978   7.992  1.00  3.55           H  
ATOM    820 1HB  LEU A  53       1.480   2.192   7.678  1.00  3.55           H  
ATOM    821 2HB  LEU A  53       0.733   3.688   7.152  1.00  3.55           H  
ATOM    822  HG  LEU A  53       0.703   2.891  10.042  1.00  3.55           H  
ATOM    823 1HD1 LEU A  53       2.552   4.475  10.362  1.00  3.55           H  
ATOM    824 2HD1 LEU A  53       3.017   3.141   9.280  1.00  3.55           H  
ATOM    825 3HD1 LEU A  53       2.619   4.728   8.616  1.00  3.55           H  
ATOM    826 1HD2 LEU A  53       0.223   5.193  10.371  1.00  3.55           H  
ATOM    827 2HD2 LEU A  53       0.271   5.483   8.613  1.00  3.55           H  
ATOM    828 3HD2 LEU A  53      -0.997   4.441   9.316  1.00  3.55           H  
ATOM    829  N   LEU A  54      -0.505   0.575   5.954  1.00  3.61           N  
ATOM    830  CA  LEU A  54      -0.824   0.028   4.649  1.00  3.61           C  
ATOM    831  C   LEU A  54      -2.337  -0.133   4.558  1.00  3.61           C  
ATOM    832  O   LEU A  54      -2.949   0.253   3.574  1.00  3.61           O  
ATOM    833  CB  LEU A  54      -0.126  -1.302   4.385  1.00  3.61           C  
ATOM    834  CG  LEU A  54      -0.444  -1.907   3.015  1.00  3.61           C  
ATOM    835  CD1 LEU A  54      -0.042  -0.911   1.928  1.00  3.61           C  
ATOM    836  CD2 LEU A  54       0.308  -3.227   2.861  1.00  3.61           C  
ATOM    837  H   LEU A  54       0.051   0.020   6.608  1.00  3.61           H  
ATOM    838  HA  LEU A  54      -0.500   0.734   3.889  1.00  3.61           H  
ATOM    839 1HB  LEU A  54       0.953  -1.159   4.463  1.00  3.61           H  
ATOM    840 2HB  LEU A  54      -0.433  -2.016   5.145  1.00  3.61           H  
ATOM    841  HG  LEU A  54      -1.517  -2.088   2.933  1.00  3.61           H  
ATOM    842 1HD1 LEU A  54      -0.272  -1.330   0.954  1.00  3.61           H  
ATOM    843 2HD1 LEU A  54      -0.598   0.012   2.062  1.00  3.61           H  
ATOM    844 3HD1 LEU A  54       1.015  -0.705   1.990  1.00  3.61           H  
ATOM    845 1HD2 LEU A  54       0.088  -3.664   1.886  1.00  3.61           H  
ATOM    846 2HD2 LEU A  54       1.379  -3.058   2.942  1.00  3.61           H  
ATOM    847 3HD2 LEU A  54      -0.004  -3.914   3.647  1.00  3.61           H  
ATOM    848  N   VAL A  55      -2.963  -0.638   5.619  1.00  3.71           N  
ATOM    849  CA  VAL A  55      -4.419  -0.795   5.625  1.00  3.71           C  
ATOM    850  C   VAL A  55      -5.132   0.549   5.431  1.00  3.71           C  
ATOM    851  O   VAL A  55      -6.200   0.613   4.824  1.00  3.71           O  
ATOM    852  CB  VAL A  55      -4.927  -1.476   6.893  1.00  3.71           C  
ATOM    853  CG1 VAL A  55      -6.437  -1.410   6.923  1.00  3.71           C  
ATOM    854  CG2 VAL A  55      -4.451  -2.914   6.905  1.00  3.71           C  
ATOM    855  H   VAL A  55      -2.414  -0.951   6.420  1.00  3.71           H  
ATOM    856  HA  VAL A  55      -4.673  -1.447   4.797  1.00  3.71           H  
ATOM    857  HB  VAL A  55      -4.554  -0.957   7.764  1.00  3.71           H  
ATOM    858 1HG1 VAL A  55      -6.805  -1.893   7.827  1.00  3.71           H  
ATOM    859 2HG1 VAL A  55      -6.750  -0.366   6.914  1.00  3.71           H  
ATOM    860 3HG1 VAL A  55      -6.837  -1.920   6.049  1.00  3.71           H  
ATOM    861 1HG2 VAL A  55      -4.808  -3.410   7.805  1.00  3.71           H  
ATOM    862 2HG2 VAL A  55      -4.836  -3.427   6.026  1.00  3.71           H  
ATOM    863 3HG2 VAL A  55      -3.366  -2.934   6.888  1.00  3.71           H  
ATOM    864  N   GLU A  56      -4.572   1.618   5.982  1.00  3.88           N  
ATOM    865  CA  GLU A  56      -5.135   2.954   5.808  1.00  3.88           C  
ATOM    866  C   GLU A  56      -4.717   3.608   4.472  1.00  3.88           C  
ATOM    867  O   GLU A  56      -5.111   4.745   4.203  1.00  3.88           O  
ATOM    868  CB  GLU A  56      -4.685   3.916   6.933  1.00  3.88           C  
ATOM    869  CG  GLU A  56      -5.189   3.620   8.355  1.00  3.88           C  
ATOM    870  CD  GLU A  56      -4.716   4.673   9.425  1.00  3.88           C  
ATOM    871  OE1 GLU A  56      -3.994   5.613   9.085  1.00  3.88           O  
ATOM    872  OE2 GLU A  56      -5.104   4.526  10.564  1.00  3.88           O  
ATOM    873  H   GLU A  56      -3.728   1.493   6.541  1.00  3.88           H  
ATOM    874  HA  GLU A  56      -6.221   2.873   5.820  1.00  3.88           H  
ATOM    875 1HB  GLU A  56      -3.594   3.915   6.975  1.00  3.88           H  
ATOM    876 2HB  GLU A  56      -4.994   4.930   6.681  1.00  3.88           H  
ATOM    877 1HG  GLU A  56      -6.278   3.590   8.345  1.00  3.88           H  
ATOM    878 2HG  GLU A  56      -4.831   2.633   8.645  1.00  3.88           H  
ATOM    879  N   ALA A  57      -3.897   2.929   3.653  1.00  4.14           N  
ATOM    880  CA  ALA A  57      -3.360   3.533   2.442  1.00  4.14           C  
ATOM    881  C   ALA A  57      -4.444   3.978   1.447  1.00  4.14           C  
ATOM    882  O   ALA A  57      -4.433   5.152   1.123  1.00  4.14           O  
ATOM    883  CB  ALA A  57      -2.340   2.600   1.829  1.00  4.14           C  
ATOM    884  H   ALA A  57      -3.617   1.978   3.873  1.00  4.14           H  
ATOM    885  HA  ALA A  57      -2.826   4.437   2.736  1.00  4.14           H  
ATOM    886 1HB  ALA A  57      -1.885   3.066   0.971  1.00  4.14           H  
ATOM    887 2HB  ALA A  57      -1.598   2.412   2.585  1.00  4.14           H  
ATOM    888 3HB  ALA A  57      -2.741   1.676   1.545  1.00  4.14           H  
ATOM    889  N   LEU A  58      -5.393   3.172   0.914  1.00  4.50           N  
ATOM    890  CA  LEU A  58      -5.467   1.736   0.697  1.00  4.50           C  
ATOM    891  C   LEU A  58      -6.136   1.511  -0.670  1.00  4.50           C  
ATOM    892  O   LEU A  58      -5.434   0.974  -1.524  1.00  4.50           O  
ATOM    893  CB  LEU A  58      -6.033   0.848   1.811  1.00  4.50           C  
ATOM    894  CG  LEU A  58      -6.164  -0.643   1.414  1.00  4.50           C  
ATOM    895  CD1 LEU A  58      -4.773  -1.207   1.146  1.00  4.50           C  
ATOM    896  CD2 LEU A  58      -6.910  -1.422   2.487  1.00  4.50           C  
ATOM    897  H   LEU A  58      -6.143   3.660   0.463  1.00  4.50           H  
ATOM    898  HA  LEU A  58      -4.478   1.350   0.549  1.00  4.50           H  
ATOM    899 1HB  LEU A  58      -5.269   0.829   2.561  1.00  4.50           H  
ATOM    900 2HB  LEU A  58      -6.877   1.184   2.289  1.00  4.50           H  
ATOM    901  HG  LEU A  58      -6.729  -0.708   0.486  1.00  4.50           H  
ATOM    902 1HD1 LEU A  58      -4.857  -2.247   0.831  1.00  4.50           H  
ATOM    903 2HD1 LEU A  58      -4.289  -0.629   0.361  1.00  4.50           H  
ATOM    904 3HD1 LEU A  58      -4.184  -1.156   2.049  1.00  4.50           H  
ATOM    905 1HD2 LEU A  58      -7.011  -2.461   2.180  1.00  4.50           H  
ATOM    906 2HD2 LEU A  58      -6.379  -1.380   3.406  1.00  4.50           H  
ATOM    907 3HD2 LEU A  58      -7.899  -0.985   2.624  1.00  4.50           H  
ATOM    908  N   ALA A  59      -7.419   1.910  -0.998  1.00  4.94           N  
ATOM    909  CA  ALA A  59      -8.654   2.576  -0.419  1.00  4.94           C  
ATOM    910  C   ALA A  59      -8.723   4.108  -0.312  1.00  4.94           C  
ATOM    911  O   ALA A  59      -9.827   4.643  -0.201  1.00  4.94           O  
ATOM    912  CB  ALA A  59      -8.969   2.132   0.994  1.00  4.94           C  
ATOM    913  H   ALA A  59      -7.600   1.727  -1.991  1.00  4.94           H  
ATOM    914  HA  ALA A  59      -9.470   2.248  -1.064  1.00  4.94           H  
ATOM    915 1HB  ALA A  59      -9.922   2.567   1.290  1.00  4.94           H  
ATOM    916 2HB  ALA A  59      -9.035   1.045   1.053  1.00  4.94           H  
ATOM    917 3HB  ALA A  59      -8.231   2.515   1.643  1.00  4.94           H  
ATOM    918  N   VAL A  60      -7.606   4.811  -0.349  1.00  5.46           N  
ATOM    919  CA  VAL A  60      -7.626   6.274  -0.331  1.00  5.46           C  
ATOM    920  C   VAL A  60      -6.804   6.669  -1.537  1.00  5.46           C  
ATOM    921  O   VAL A  60      -7.282   7.322  -2.462  1.00  5.46           O  
ATOM    922  CB  VAL A  60      -7.044   6.878   0.968  1.00  5.46           C  
ATOM    923  CG1 VAL A  60      -7.091   8.389   0.887  1.00  5.46           C  
ATOM    924  CG2 VAL A  60      -7.779   6.311   2.193  1.00  5.46           C  
ATOM    925  H   VAL A  60      -6.724   4.329  -0.416  1.00  5.46           H  
ATOM    926  HA  VAL A  60      -8.647   6.634  -0.460  1.00  5.46           H  
ATOM    927  HB  VAL A  60      -6.043   6.655   1.034  1.00  5.46           H  
ATOM    928 1HG1 VAL A  60      -6.647   8.813   1.787  1.00  5.46           H  
ATOM    929 2HG1 VAL A  60      -6.528   8.720   0.013  1.00  5.46           H  
ATOM    930 3HG1 VAL A  60      -8.125   8.718   0.801  1.00  5.46           H  
ATOM    931 1HG2 VAL A  60      -7.344   6.733   3.098  1.00  5.46           H  
ATOM    932 2HG2 VAL A  60      -8.836   6.566   2.139  1.00  5.46           H  
ATOM    933 3HG2 VAL A  60      -7.667   5.228   2.219  1.00  5.46           H  
ATOM    934  N   LEU A  61      -5.567   6.168  -1.544  1.00  6.02           N  
ATOM    935  CA  LEU A  61      -4.640   6.330  -2.660  1.00  6.02           C  
ATOM    936  C   LEU A  61      -5.106   5.578  -3.923  1.00  6.02           C  
ATOM    937  O   LEU A  61      -4.694   5.913  -5.035  1.00  6.02           O  
ATOM    938  CB  LEU A  61      -3.252   5.797  -2.269  1.00  6.02           C  
ATOM    939  CG  LEU A  61      -2.497   6.585  -1.183  1.00  6.02           C  
ATOM    940  CD1 LEU A  61      -1.192   5.838  -0.821  1.00  6.02           C  
ATOM    941  CD2 LEU A  61      -2.220   7.986  -1.690  1.00  6.02           C  
ATOM    942  H   LEU A  61      -5.233   5.699  -0.702  1.00  6.02           H  
ATOM    943  HA  LEU A  61      -4.567   7.390  -2.893  1.00  6.02           H  
ATOM    944 1HB  LEU A  61      -3.371   4.776  -1.905  1.00  6.02           H  
ATOM    945 2HB  LEU A  61      -2.628   5.774  -3.160  1.00  6.02           H  
ATOM    946  HG  LEU A  61      -3.107   6.651  -0.288  1.00  6.02           H  
ATOM    947 1HD1 LEU A  61      -0.660   6.387  -0.044  1.00  6.02           H  
ATOM    948 2HD1 LEU A  61      -1.437   4.846  -0.458  1.00  6.02           H  
ATOM    949 3HD1 LEU A  61      -0.561   5.756  -1.704  1.00  6.02           H  
ATOM    950 1HD2 LEU A  61      -1.692   8.552  -0.922  1.00  6.02           H  
ATOM    951 2HD2 LEU A  61      -1.607   7.934  -2.589  1.00  6.02           H  
ATOM    952 3HD2 LEU A  61      -3.164   8.481  -1.921  1.00  6.02           H  
ATOM    953  N   ALA A  62      -5.910   4.526  -3.730  1.00  6.54           N  
ATOM    954  CA  ALA A  62      -6.387   3.671  -4.813  1.00  6.54           C  
ATOM    955  C   ALA A  62      -7.840   3.232  -4.595  1.00  6.54           C  
ATOM    956  O   ALA A  62      -8.713   3.582  -5.390  1.00  6.54           O  
ATOM    957  OXT ALA A  62      -8.113   2.375  -3.749  1.00  6.54           O  
ATOM    958  CB  ALA A  62      -5.491   2.449  -4.935  1.00  6.54           C  
ATOM    959  H   ALA A  62      -6.206   4.328  -2.792  1.00  6.54           H  
ATOM    960  HA  ALA A  62      -6.345   4.242  -5.741  1.00  6.54           H  
ATOM    961 1HB  ALA A  62      -5.832   1.827  -5.763  1.00  6.54           H  
ATOM    962 2HB  ALA A  62      -4.465   2.769  -5.121  1.00  6.54           H  
ATOM    963 3HB  ALA A  62      -5.528   1.873  -4.011  1.00  6.54           H  
ENDMDL

REMARK ID 654364 DOMAINID 647614 MODEL 5 nmb-27tk5
MODEL     5
ATOM      1  N   GLY A   1       2.333  -1.154  -1.420  1.00  6.50           N  
ATOM      2  CA  GLY A   1       3.517  -0.303  -1.476  1.00  6.50           C  
ATOM      3  C   GLY A   1       3.231   1.049  -0.848  1.00  6.50           C  
ATOM      4  O   GLY A   1       2.159   1.636  -1.038  1.00  6.50           O  
ATOM      5  H   GLY A   1       1.433  -0.740  -1.211  1.00  6.50           H  
ATOM      6 1HA  GLY A   1       4.328  -0.792  -0.937  1.00  6.50           H  
ATOM      7 2HA  GLY A   1       3.849  -0.178  -2.503  1.00  6.50           H  
ATOM      8  N   LYS A   2       4.227   1.585  -0.154  1.00  6.11           N  
ATOM      9  CA  LYS A   2       4.068   2.848   0.553  1.00  6.11           C  
ATOM     10  C   LYS A   2       3.667   3.971  -0.387  1.00  6.11           C  
ATOM     11  O   LYS A   2       2.879   4.839  -0.020  1.00  6.11           O  
ATOM     12  CB  LYS A   2       5.375   3.206   1.256  1.00  6.11           C  
ATOM     13  CG  LYS A   2       5.714   2.297   2.429  1.00  6.11           C  
ATOM     14  CD  LYS A   2       7.037   2.678   3.077  1.00  6.11           C  
ATOM     15  CE  LYS A   2       7.367   1.748   4.241  1.00  6.11           C  
ATOM     16  NZ  LYS A   2       8.668   2.091   4.878  1.00  6.11           N  
ATOM     17  H   LYS A   2       5.094   1.076  -0.063  1.00  6.11           H  
ATOM     18  HA  LYS A   2       3.278   2.734   1.300  1.00  6.11           H  
ATOM     19 1HB  LYS A   2       6.200   3.161   0.544  1.00  6.11           H  
ATOM     20 2HB  LYS A   2       5.318   4.230   1.629  1.00  6.11           H  
ATOM     21 1HG  LYS A   2       4.919   2.360   3.176  1.00  6.11           H  
ATOM     22 2HG  LYS A   2       5.777   1.266   2.078  1.00  6.11           H  
ATOM     23 1HD  LYS A   2       7.837   2.616   2.336  1.00  6.11           H  
ATOM     24 2HD  LYS A   2       6.983   3.702   3.445  1.00  6.11           H  
ATOM     25 1HE  LYS A   2       6.578   1.820   4.989  1.00  6.11           H  
ATOM     26 2HE  LYS A   2       7.413   0.721   3.874  1.00  6.11           H  
ATOM     27 1HZ  LYS A   2       8.849   1.454   5.642  1.00  6.11           H  
ATOM     28 2HZ  LYS A   2       9.409   2.016   4.196  1.00  6.11           H  
ATOM     29 3HZ  LYS A   2       8.630   3.036   5.231  1.00  6.11           H  
ATOM     30  N   ALA A   3       4.176   3.954  -1.615  1.00  5.76           N  
ATOM     31  CA  ALA A   3       3.837   5.017  -2.545  1.00  5.76           C  
ATOM     32  C   ALA A   3       2.339   5.093  -2.775  1.00  5.76           C  
ATOM     33  O   ALA A   3       1.776   6.181  -2.883  1.00  5.76           O  
ATOM     34  CB  ALA A   3       4.527   4.795  -3.864  1.00  5.76           C  
ATOM     35  H   ALA A   3       4.803   3.214  -1.888  1.00  5.76           H  
ATOM     36  HA  ALA A   3       4.167   5.964  -2.116  1.00  5.76           H  
ATOM     37 1HB  ALA A   3       4.292   5.592  -4.533  1.00  5.76           H  
ATOM     38 2HB  ALA A   3       5.601   4.763  -3.705  1.00  5.76           H  
ATOM     39 3HB  ALA A   3       4.187   3.855  -4.292  1.00  5.76           H  
ATOM     40  N   GLU A   4       1.662   3.941  -2.843  1.00  5.48           N  
ATOM     41  CA  GLU A   4       0.239   4.011  -3.100  1.00  5.48           C  
ATOM     42  C   GLU A   4      -0.436   4.684  -1.944  1.00  5.48           C  
ATOM     43  O   GLU A   4      -1.275   5.541  -2.147  1.00  5.48           O  
ATOM     44  CB  GLU A   4      -0.396   2.649  -3.350  1.00  5.48           C  
ATOM     45  CG  GLU A   4      -1.908   2.708  -3.617  1.00  5.48           C  
ATOM     46  CD  GLU A   4      -2.531   1.363  -3.940  1.00  5.48           C  
ATOM     47  OE1 GLU A   4      -2.403   0.455  -3.154  1.00  5.48           O  
ATOM     48  OE2 GLU A   4      -3.138   1.253  -4.975  1.00  5.48           O  
ATOM     49  H   GLU A   4       2.108   3.048  -2.659  1.00  5.48           H  
ATOM     50  HA  GLU A   4       0.074   4.622  -3.988  1.00  5.48           H  
ATOM     51 1HB  GLU A   4       0.036   2.231  -4.238  1.00  5.48           H  
ATOM     52 2HB  GLU A   4      -0.192   1.972  -2.517  1.00  5.48           H  
ATOM     53 1HG  GLU A   4      -2.399   3.118  -2.733  1.00  5.48           H  
ATOM     54 2HG  GLU A   4      -2.087   3.392  -4.442  1.00  5.48           H  
ATOM     55  N   GLU A   5      -0.057   4.301  -0.720  1.00  5.30           N  
ATOM     56  CA  GLU A   5      -0.689   4.866   0.479  1.00  5.30           C  
ATOM     57  C   GLU A   5      -0.458   6.372   0.610  1.00  5.30           C  
ATOM     58  O   GLU A   5      -1.314   7.113   1.097  1.00  5.30           O  
ATOM     59  CB  GLU A   5      -0.168   4.176   1.736  1.00  5.30           C  
ATOM     60  CG  GLU A   5      -0.605   2.714   1.879  1.00  5.30           C  
ATOM     61  CD  GLU A   5      -0.091   2.045   3.142  1.00  5.30           C  
ATOM     62  OE1 GLU A   5       0.678   2.650   3.855  1.00  5.30           O  
ATOM     63  OE2 GLU A   5      -0.480   0.927   3.392  1.00  5.30           O  
ATOM     64  H   GLU A   5       0.674   3.587  -0.642  1.00  5.30           H  
ATOM     65  HA  GLU A   5      -1.763   4.698   0.406  1.00  5.30           H  
ATOM     66 1HB  GLU A   5       0.923   4.201   1.733  1.00  5.30           H  
ATOM     67 2HB  GLU A   5      -0.506   4.720   2.616  1.00  5.30           H  
ATOM     68 1HG  GLU A   5      -1.693   2.673   1.874  1.00  5.30           H  
ATOM     69 2HG  GLU A   5      -0.243   2.161   1.009  1.00  5.30           H  
ATOM     70  N   ILE A   6       0.717   6.809   0.194  1.00  5.20           N  
ATOM     71  CA  ILE A   6       1.112   8.204   0.240  1.00  5.20           C  
ATOM     72  C   ILE A   6       0.404   9.106  -0.758  1.00  5.20           C  
ATOM     73  O   ILE A   6      -0.006  10.222  -0.398  1.00  5.20           O  
ATOM     74  CB  ILE A   6       2.618   8.326   0.002  1.00  5.20           C  
ATOM     75  CG1 ILE A   6       3.382   7.712   1.189  1.00  5.20           C  
ATOM     76  CG2 ILE A   6       2.999   9.782  -0.224  1.00  5.20           C  
ATOM     77  CD1 ILE A   6       4.852   7.494   0.914  1.00  5.20           C  
ATOM     78  H   ILE A   6       1.387   6.124  -0.158  1.00  5.20           H  
ATOM     79  HA  ILE A   6       0.891   8.575   1.237  1.00  5.20           H  
ATOM     80  HB  ILE A   6       2.883   7.747  -0.881  1.00  5.20           H  
ATOM     81 1HG1 ILE A   6       3.291   8.379   2.045  1.00  5.20           H  
ATOM     82 2HG1 ILE A   6       2.928   6.763   1.449  1.00  5.20           H  
ATOM     83 1HG2 ILE A   6       4.061   9.842  -0.402  1.00  5.20           H  
ATOM     84 2HG2 ILE A   6       2.462  10.174  -1.089  1.00  5.20           H  
ATOM     85 3HG2 ILE A   6       2.742  10.370   0.657  1.00  5.20           H  
ATOM     86 1HD1 ILE A   6       5.322   7.061   1.796  1.00  5.20           H  
ATOM     87 2HD1 ILE A   6       4.962   6.810   0.074  1.00  5.20           H  
ATOM     88 3HD1 ILE A   6       5.327   8.442   0.677  1.00  5.20           H  
ATOM     89  N   TYR A   7       0.280   8.631  -2.008  1.00  5.13           N  
ATOM     90  CA  TYR A   7      -0.200   9.468  -3.096  1.00  5.13           C  
ATOM     91  C   TYR A   7      -1.273  10.456  -2.692  1.00  5.13           C  
ATOM     92  O   TYR A   7      -0.935  11.621  -2.700  1.00  5.13           O  
ATOM     93  CB  TYR A   7      -0.510   8.606  -4.311  1.00  5.13           C  
ATOM     94  CG  TYR A   7       0.809   8.239  -4.957  1.00  5.13           C  
ATOM     95  CD1 TYR A   7       0.981   7.091  -5.697  1.00  5.13           C  
ATOM     96  CD2 TYR A   7       1.891   9.089  -4.749  1.00  5.13           C  
ATOM     97  CE1 TYR A   7       2.223   6.801  -6.210  1.00  5.13           C  
ATOM     98  CE2 TYR A   7       3.111   8.799  -5.266  1.00  5.13           C  
ATOM     99  CZ  TYR A   7       3.298   7.683  -5.985  1.00  5.13           C  
ATOM    100  OH  TYR A   7       4.563   7.430  -6.469  1.00  5.13           O  
ATOM    101  H   TYR A   7       0.607   7.686  -2.218  1.00  5.13           H  
ATOM    102  HA  TYR A   7       0.638  10.086  -3.403  1.00  5.13           H  
ATOM    103 1HB  TYR A   7      -1.019   7.684  -4.009  1.00  5.13           H  
ATOM    104 2HB  TYR A   7      -1.133   9.143  -5.020  1.00  5.13           H  
ATOM    105  HD1 TYR A   7       0.158   6.416  -5.853  1.00  5.13           H  
ATOM    106  HD2 TYR A   7       1.766   9.993  -4.160  1.00  5.13           H  
ATOM    107  HE1 TYR A   7       2.361   5.894  -6.765  1.00  5.13           H  
ATOM    108  HE2 TYR A   7       3.942   9.461  -5.093  1.00  5.13           H  
ATOM    109  HH  TYR A   7       4.590   6.560  -6.860  1.00  5.13           H  
ATOM    110  N   GLU A   8      -2.495  10.148  -2.248  1.00  5.04           N  
ATOM    111  CA  GLU A   8      -3.358   9.004  -2.332  1.00  5.04           C  
ATOM    112  C   GLU A   8      -4.785   9.496  -2.120  1.00  5.04           C  
ATOM    113  O   GLU A   8      -5.657   9.041  -2.856  1.00  5.04           O  
ATOM    114  CB  GLU A   8      -3.132   7.872  -1.336  1.00  5.04           C  
ATOM    115  CG  GLU A   8      -3.989   6.586  -1.622  1.00  5.04           C  
ATOM    116  CD  GLU A   8      -5.423   6.594  -1.051  1.00  5.04           C  
ATOM    117  OE1 GLU A   8      -5.660   7.204  -0.030  1.00  5.04           O  
ATOM    118  OE2 GLU A   8      -6.273   5.964  -1.650  1.00  5.04           O  
ATOM    119  H   GLU A   8      -2.976  10.919  -1.840  1.00  5.04           H  
ATOM    120  HA  GLU A   8      -3.291   8.582  -3.332  1.00  5.04           H  
ATOM    121 1HB  GLU A   8      -2.110   7.616  -1.323  1.00  5.04           H  
ATOM    122 2HB  GLU A   8      -3.403   8.141  -0.363  1.00  5.04           H  
ATOM    123 1HG  GLU A   8      -4.033   6.424  -2.697  1.00  5.04           H  
ATOM    124 2HG  GLU A   8      -3.479   5.734  -1.182  1.00  5.04           H  
ATOM    125  N   ALA A   9      -5.113  10.398  -1.109  1.00  4.97           N  
ATOM    126  CA  ALA A   9      -4.415  11.224  -0.034  1.00  4.97           C  
ATOM    127  C   ALA A   9      -3.785  12.537  -0.534  1.00  4.97           C  
ATOM    128  O   ALA A   9      -4.532  13.440  -0.892  1.00  4.97           O  
ATOM    129  CB  ALA A   9      -3.363  10.468   0.793  1.00  4.97           C  
ATOM    130  H   ALA A   9      -6.113  10.530  -1.074  1.00  4.97           H  
ATOM    131  HA  ALA A   9      -5.195  11.508   0.675  1.00  4.97           H  
ATOM    132 1HB  ALA A   9      -3.011  11.130   1.583  1.00  4.97           H  
ATOM    133 2HB  ALA A   9      -3.832   9.596   1.250  1.00  4.97           H  
ATOM    134 3HB  ALA A   9      -2.511  10.148   0.245  1.00  4.97           H  
ATOM    135  N   ALA A  10      -2.443  12.695  -0.548  1.00  4.93           N  
ATOM    136  CA  ALA A  10      -1.931  14.054  -0.812  1.00  4.93           C  
ATOM    137  C   ALA A  10      -2.476  14.605  -2.126  1.00  4.93           C  
ATOM    138  O   ALA A  10      -2.920  15.741  -2.196  1.00  4.93           O  
ATOM    139  CB  ALA A  10      -0.404  14.060  -0.842  1.00  4.93           C  
ATOM    140  H   ALA A  10      -1.775  11.938  -0.361  1.00  4.93           H  
ATOM    141  HA  ALA A  10      -2.273  14.702  -0.004  1.00  4.93           H  
ATOM    142 1HB  ALA A  10      -0.060  15.075  -1.004  1.00  4.93           H  
ATOM    143 2HB  ALA A  10      -0.023  13.693   0.108  1.00  4.93           H  
ATOM    144 3HB  ALA A  10      -0.024  13.444  -1.630  1.00  4.93           H  
ATOM    145  N   VAL A  11      -2.576  13.759  -3.120  1.00  4.89           N  
ATOM    146  CA  VAL A  11      -3.132  14.118  -4.407  1.00  4.89           C  
ATOM    147  C   VAL A  11      -4.582  14.592  -4.326  1.00  4.89           C  
ATOM    148  O   VAL A  11      -4.935  15.633  -4.875  1.00  4.89           O  
ATOM    149  CB  VAL A  11      -3.037  12.865  -5.292  1.00  4.89           C  
ATOM    150  CG1 VAL A  11      -3.828  12.980  -6.574  1.00  4.89           C  
ATOM    151  CG2 VAL A  11      -1.575  12.665  -5.651  1.00  4.89           C  
ATOM    152  H   VAL A  11      -2.171  12.847  -2.981  1.00  4.89           H  
ATOM    153  HA  VAL A  11      -2.518  14.911  -4.827  1.00  4.89           H  
ATOM    154  HB  VAL A  11      -3.413  12.011  -4.729  1.00  4.89           H  
ATOM    155 1HG1 VAL A  11      -3.717  12.068  -7.147  1.00  4.89           H  
ATOM    156 2HG1 VAL A  11      -4.883  13.130  -6.348  1.00  4.89           H  
ATOM    157 3HG1 VAL A  11      -3.476  13.788  -7.155  1.00  4.89           H  
ATOM    158 1HG2 VAL A  11      -1.493  11.776  -6.230  1.00  4.89           H  
ATOM    159 2HG2 VAL A  11      -1.221  13.519  -6.224  1.00  4.89           H  
ATOM    160 3HG2 VAL A  11      -0.976  12.574  -4.784  1.00  4.89           H  
ATOM    161  N   ASN A  12      -5.421  13.862  -3.608  1.00  4.76           N  
ATOM    162  CA  ASN A  12      -6.838  14.191  -3.514  1.00  4.76           C  
ATOM    163  C   ASN A  12      -7.103  15.480  -2.744  1.00  4.76           C  
ATOM    164  O   ASN A  12      -8.111  16.155  -2.964  1.00  4.76           O  
ATOM    165  CB  ASN A  12      -7.590  13.032  -2.905  1.00  4.76           C  
ATOM    166  CG  ASN A  12      -7.707  11.879  -3.870  1.00  4.76           C  
ATOM    167  OD1 ASN A  12      -7.571  12.048  -5.091  1.00  4.76           O  
ATOM    168  ND2 ASN A  12      -7.971  10.711  -3.351  1.00  4.76           N  
ATOM    169  H   ASN A  12      -5.069  13.053  -3.118  1.00  4.76           H  
ATOM    170  HA  ASN A  12      -7.214  14.347  -4.526  1.00  4.76           H  
ATOM    171 1HB  ASN A  12      -7.064  12.696  -2.008  1.00  4.76           H  
ATOM    172 2HB  ASN A  12      -8.585  13.354  -2.604  1.00  4.76           H  
ATOM    173 1HD2 ASN A  12      -8.052   9.904  -3.941  1.00  4.76           H  
ATOM    174 2HD2 ASN A  12      -8.085  10.610  -2.367  1.00  4.76           H  
ATOM    175  N   GLU A  13      -6.186  15.822  -1.851  1.00  4.49           N  
ATOM    176  CA  GLU A  13      -6.309  17.010  -1.023  1.00  4.49           C  
ATOM    177  C   GLU A  13      -5.800  18.286  -1.702  1.00  4.49           C  
ATOM    178  O   GLU A  13      -5.909  19.373  -1.124  1.00  4.49           O  
ATOM    179  CB  GLU A  13      -5.534  16.806   0.284  1.00  4.49           C  
ATOM    180  CG  GLU A  13      -6.092  15.708   1.193  1.00  4.49           C  
ATOM    181  CD  GLU A  13      -5.280  15.497   2.460  1.00  4.49           C  
ATOM    182  OE1 GLU A  13      -4.299  16.183   2.651  1.00  4.49           O  
ATOM    183  OE2 GLU A  13      -5.647  14.642   3.235  1.00  4.49           O  
ATOM    184  H   GLU A  13      -5.386  15.202  -1.711  1.00  4.49           H  
ATOM    185  HA  GLU A  13      -7.363  17.150  -0.788  1.00  4.49           H  
ATOM    186 1HB  GLU A  13      -4.499  16.546   0.046  1.00  4.49           H  
ATOM    187 2HB  GLU A  13      -5.518  17.737   0.846  1.00  4.49           H  
ATOM    188 1HG  GLU A  13      -7.111  15.974   1.470  1.00  4.49           H  
ATOM    189 2HG  GLU A  13      -6.133  14.775   0.634  1.00  4.49           H  
ATOM    190  N   LEU A  14      -5.215  18.166  -2.897  1.00  4.07           N  
ATOM    191  CA  LEU A  14      -4.598  19.315  -3.545  1.00  4.07           C  
ATOM    192  C   LEU A  14      -5.232  19.760  -4.872  1.00  4.07           C  
ATOM    193  O   LEU A  14      -5.612  18.948  -5.715  1.00  4.07           O  
ATOM    194  CB  LEU A  14      -3.120  18.971  -3.727  1.00  4.07           C  
ATOM    195  CG  LEU A  14      -2.336  18.736  -2.406  1.00  4.07           C  
ATOM    196  CD1 LEU A  14      -0.937  18.153  -2.677  1.00  4.07           C  
ATOM    197  CD2 LEU A  14      -2.207  20.052  -1.718  1.00  4.07           C  
ATOM    198  H   LEU A  14      -5.174  17.258  -3.367  1.00  4.07           H  
ATOM    199  HA  LEU A  14      -4.664  20.156  -2.859  1.00  4.07           H  
ATOM    200 1HB  LEU A  14      -3.035  18.074  -4.348  1.00  4.07           H  
ATOM    201 2HB  LEU A  14      -2.660  19.802  -4.225  1.00  4.07           H  
ATOM    202  HG  LEU A  14      -2.879  18.052  -1.771  1.00  4.07           H  
ATOM    203 1HD1 LEU A  14      -0.420  18.003  -1.732  1.00  4.07           H  
ATOM    204 2HD1 LEU A  14      -1.039  17.198  -3.186  1.00  4.07           H  
ATOM    205 3HD1 LEU A  14      -0.369  18.801  -3.273  1.00  4.07           H  
ATOM    206 1HD2 LEU A  14      -1.667  19.917  -0.785  1.00  4.07           H  
ATOM    207 2HD2 LEU A  14      -1.667  20.734  -2.372  1.00  4.07           H  
ATOM    208 3HD2 LEU A  14      -3.200  20.454  -1.512  1.00  4.07           H  
ATOM    209  N   GLU A  15      -5.285  21.081  -5.064  1.00  3.58           N  
ATOM    210  CA  GLU A  15      -5.740  21.698  -6.314  1.00  3.58           C  
ATOM    211  C   GLU A  15      -4.540  21.685  -7.231  1.00  3.58           C  
ATOM    212  O   GLU A  15      -3.440  21.545  -6.732  1.00  3.58           O  
ATOM    213  CB  GLU A  15      -6.243  23.125  -6.089  1.00  3.58           C  
ATOM    214  CG  GLU A  15      -7.462  23.230  -5.183  1.00  3.58           C  
ATOM    215  CD  GLU A  15      -7.941  24.653  -5.006  1.00  3.58           C  
ATOM    216  OE1 GLU A  15      -7.216  25.551  -5.367  1.00  3.58           O  
ATOM    217  OE2 GLU A  15      -9.029  24.839  -4.511  1.00  3.58           O  
ATOM    218  H   GLU A  15      -4.986  21.682  -4.311  1.00  3.58           H  
ATOM    219  HA  GLU A  15      -6.533  21.094  -6.755  1.00  3.58           H  
ATOM    220 1HB  GLU A  15      -5.446  23.725  -5.652  1.00  3.58           H  
ATOM    221 2HB  GLU A  15      -6.499  23.574  -7.048  1.00  3.58           H  
ATOM    222 1HG  GLU A  15      -8.271  22.636  -5.609  1.00  3.58           H  
ATOM    223 2HG  GLU A  15      -7.215  22.809  -4.208  1.00  3.58           H  
ATOM    224  N   LYS A  16      -4.708  21.836  -8.536  1.00  3.12           N  
ATOM    225  CA  LYS A  16      -3.554  21.732  -9.436  1.00  3.12           C  
ATOM    226  C   LYS A  16      -2.358  22.653  -9.139  1.00  3.12           C  
ATOM    227  O   LYS A  16      -1.236  22.174  -8.949  1.00  3.12           O  
ATOM    228  CB  LYS A  16      -4.006  21.959 -10.872  1.00  3.12           C  
ATOM    229  CG  LYS A  16      -5.003  20.912 -11.386  1.00  3.12           C  
ATOM    230  CD  LYS A  16      -5.301  21.084 -12.885  1.00  3.12           C  
ATOM    231  CE  LYS A  16      -6.100  22.345 -13.194  1.00  3.12           C  
ATOM    232  NZ  LYS A  16      -7.513  22.241 -12.721  1.00  3.12           N  
ATOM    233  H   LYS A  16      -5.635  21.981  -8.912  1.00  3.12           H  
ATOM    234  HA  LYS A  16      -3.180  20.712  -9.369  1.00  3.12           H  
ATOM    235 1HB  LYS A  16      -4.486  22.935 -10.949  1.00  3.12           H  
ATOM    236 2HB  LYS A  16      -3.144  21.977 -11.529  1.00  3.12           H  
ATOM    237 1HG  LYS A  16      -4.616  19.920 -11.203  1.00  3.12           H  
ATOM    238 2HG  LYS A  16      -5.936  21.012 -10.837  1.00  3.12           H  
ATOM    239 1HD  LYS A  16      -4.362  21.123 -13.435  1.00  3.12           H  
ATOM    240 2HD  LYS A  16      -5.860  20.211 -13.238  1.00  3.12           H  
ATOM    241 1HE  LYS A  16      -5.625  23.196 -12.707  1.00  3.12           H  
ATOM    242 2HE  LYS A  16      -6.099  22.509 -14.272  1.00  3.12           H  
ATOM    243 1HZ  LYS A  16      -8.010  23.092 -12.946  1.00  3.12           H  
ATOM    244 2HZ  LYS A  16      -7.960  21.458 -13.180  1.00  3.12           H  
ATOM    245 3HZ  LYS A  16      -7.528  22.099 -11.723  1.00  3.12           H  
ATOM    246  N   ALA A  17      -2.554  23.974  -9.105  1.00  2.72           N  
ATOM    247  CA  ALA A  17      -1.395  24.835  -8.839  1.00  2.72           C  
ATOM    248  C   ALA A  17      -0.810  24.570  -7.457  1.00  2.72           C  
ATOM    249  O   ALA A  17       0.416  24.547  -7.269  1.00  2.72           O  
ATOM    250  CB  ALA A  17      -1.780  26.293  -8.943  1.00  2.72           C  
ATOM    251  H   ALA A  17      -3.469  24.369  -9.258  1.00  2.72           H  
ATOM    252  HA  ALA A  17      -0.631  24.611  -9.582  1.00  2.72           H  
ATOM    253 1HB  ALA A  17      -0.902  26.912  -8.767  1.00  2.72           H  
ATOM    254 2HB  ALA A  17      -2.173  26.494  -9.939  1.00  2.72           H  
ATOM    255 3HB  ALA A  17      -2.541  26.523  -8.199  1.00  2.72           H  
ATOM    256  N   ALA A  18      -1.705  24.374  -6.486  1.00  2.40           N  
ATOM    257  CA  ALA A  18      -1.296  24.122  -5.118  1.00  2.40           C  
ATOM    258  C   ALA A  18      -0.517  22.840  -5.039  1.00  2.40           C  
ATOM    259  O   ALA A  18       0.480  22.756  -4.322  1.00  2.40           O  
ATOM    260  CB  ALA A  18      -2.503  24.035  -4.207  1.00  2.40           C  
ATOM    261  H   ALA A  18      -2.689  24.388  -6.711  1.00  2.40           H  
ATOM    262  HA  ALA A  18      -0.650  24.939  -4.798  1.00  2.40           H  
ATOM    263 1HB  ALA A  18      -2.175  23.855  -3.184  1.00  2.40           H  
ATOM    264 2HB  ALA A  18      -3.064  24.967  -4.253  1.00  2.40           H  
ATOM    265 3HB  ALA A  18      -3.136  23.212  -4.535  1.00  2.40           H  
ATOM    266  N   ALA A  19      -0.964  21.851  -5.803  1.00  2.20           N  
ATOM    267  CA  ALA A  19      -0.350  20.557  -5.820  1.00  2.20           C  
ATOM    268  C   ALA A  19       1.038  20.604  -6.311  1.00  2.20           C  
ATOM    269  O   ALA A  19       1.923  20.037  -5.692  1.00  2.20           O  
ATOM    270  CB  ALA A  19      -1.105  19.627  -6.711  1.00  2.20           C  
ATOM    271  H   ALA A  19      -1.782  21.990  -6.377  1.00  2.20           H  
ATOM    272  HA  ALA A  19      -0.336  20.190  -4.814  1.00  2.20           H  
ATOM    273 1HB  ALA A  19      -0.628  18.678  -6.689  1.00  2.20           H  
ATOM    274 2HB  ALA A  19      -2.104  19.542  -6.359  1.00  2.20           H  
ATOM    275 3HB  ALA A  19      -1.109  20.000  -7.726  1.00  2.20           H  
ATOM    276  N   LYS A  20       1.279  21.346  -7.373  1.00  2.12           N  
ATOM    277  CA  LYS A  20       2.634  21.387  -7.861  1.00  2.12           C  
ATOM    278  C   LYS A  20       3.528  21.903  -6.742  1.00  2.12           C  
ATOM    279  O   LYS A  20       4.528  21.280  -6.393  1.00  2.12           O  
ATOM    280  CB  LYS A  20       2.731  22.271  -9.100  1.00  2.12           C  
ATOM    281  CG  LYS A  20       4.131  22.332  -9.755  1.00  2.12           C  
ATOM    282  CD  LYS A  20       4.111  23.235 -10.995  1.00  2.12           C  
ATOM    283  CE  LYS A  20       5.414  23.165 -11.830  1.00  2.12           C  
ATOM    284  NZ  LYS A  20       6.621  23.673 -11.102  1.00  2.12           N  
ATOM    285  H   LYS A  20       0.516  21.827  -7.857  1.00  2.12           H  
ATOM    286  HA  LYS A  20       2.952  20.376  -8.117  1.00  2.12           H  
ATOM    287 1HB  LYS A  20       2.020  21.920  -9.849  1.00  2.12           H  
ATOM    288 2HB  LYS A  20       2.442  23.291  -8.835  1.00  2.12           H  
ATOM    289 1HG  LYS A  20       4.849  22.736  -9.034  1.00  2.12           H  
ATOM    290 2HG  LYS A  20       4.456  21.332 -10.036  1.00  2.12           H  
ATOM    291 1HD  LYS A  20       3.273  22.948 -11.630  1.00  2.12           H  
ATOM    292 2HD  LYS A  20       3.959  24.265 -10.674  1.00  2.12           H  
ATOM    293 1HE  LYS A  20       5.594  22.134 -12.131  1.00  2.12           H  
ATOM    294 2HE  LYS A  20       5.269  23.773 -12.721  1.00  2.12           H  
ATOM    295 1HZ  LYS A  20       7.422  23.614 -11.705  1.00  2.12           H  
ATOM    296 2HZ  LYS A  20       6.484  24.628 -10.820  1.00  2.12           H  
ATOM    297 3HZ  LYS A  20       6.809  23.095 -10.269  1.00  2.12           H  
ATOM    298  N   LYS A  21       3.119  23.002  -6.110  1.00  2.15           N  
ATOM    299  CA  LYS A  21       3.939  23.595  -5.062  1.00  2.15           C  
ATOM    300  C   LYS A  21       4.102  22.695  -3.825  1.00  2.15           C  
ATOM    301  O   LYS A  21       5.197  22.578  -3.263  1.00  2.15           O  
ATOM    302  CB  LYS A  21       3.301  24.915  -4.649  1.00  2.15           C  
ATOM    303  CG  LYS A  21       3.379  26.001  -5.713  1.00  2.15           C  
ATOM    304  CD  LYS A  21       2.672  27.271  -5.265  1.00  2.15           C  
ATOM    305  CE  LYS A  21       2.718  28.341  -6.344  1.00  2.15           C  
ATOM    306  NZ  LYS A  21       1.989  29.573  -5.933  1.00  2.15           N  
ATOM    307  H   LYS A  21       2.246  23.457  -6.396  1.00  2.15           H  
ATOM    308  HA  LYS A  21       4.932  23.783  -5.474  1.00  2.15           H  
ATOM    309 1HB  LYS A  21       2.246  24.746  -4.425  1.00  2.15           H  
ATOM    310 2HB  LYS A  21       3.775  25.282  -3.741  1.00  2.15           H  
ATOM    311 1HG  LYS A  21       4.422  26.223  -5.936  1.00  2.15           H  
ATOM    312 2HG  LYS A  21       2.898  25.633  -6.623  1.00  2.15           H  
ATOM    313 1HD  LYS A  21       1.628  27.037  -5.043  1.00  2.15           H  
ATOM    314 2HD  LYS A  21       3.142  27.655  -4.362  1.00  2.15           H  
ATOM    315 1HE  LYS A  21       3.757  28.596  -6.549  1.00  2.15           H  
ATOM    316 2HE  LYS A  21       2.264  27.948  -7.255  1.00  2.15           H  
ATOM    317 1HZ  LYS A  21       2.040  30.260  -6.672  1.00  2.15           H  
ATOM    318 2HZ  LYS A  21       1.022  29.343  -5.752  1.00  2.15           H  
ATOM    319 3HZ  LYS A  21       2.408  29.949  -5.094  1.00  2.15           H  
ATOM    320  N   ARG A  22       3.022  22.035  -3.414  1.00  2.28           N  
ATOM    321  CA  ARG A  22       3.047  21.199  -2.221  1.00  2.28           C  
ATOM    322  C   ARG A  22       3.772  19.890  -2.441  1.00  2.28           C  
ATOM    323  O   ARG A  22       4.552  19.454  -1.592  1.00  2.28           O  
ATOM    324  CB  ARG A  22       1.626  20.916  -1.778  1.00  2.28           C  
ATOM    325  CG  ARG A  22       0.897  22.084  -1.164  1.00  2.28           C  
ATOM    326  CD  ARG A  22       1.367  22.351   0.204  1.00  2.28           C  
ATOM    327  NE  ARG A  22       1.160  21.188   1.076  1.00  2.28           N  
ATOM    328  CZ  ARG A  22      -0.004  20.880   1.684  1.00  2.28           C  
ATOM    329  NH1 ARG A  22      -1.060  21.642   1.501  1.00  2.28           N  
ATOM    330  NH2 ARG A  22      -0.090  19.813   2.465  1.00  2.28           N  
ATOM    331  H   ARG A  22       2.145  22.150  -3.917  1.00  2.28           H  
ATOM    332  HA  ARG A  22       3.558  21.749  -1.432  1.00  2.28           H  
ATOM    333 1HB  ARG A  22       1.052  20.604  -2.645  1.00  2.28           H  
ATOM    334 2HB  ARG A  22       1.602  20.114  -1.069  1.00  2.28           H  
ATOM    335 1HG  ARG A  22       1.082  22.972  -1.769  1.00  2.28           H  
ATOM    336 2HG  ARG A  22      -0.160  21.902  -1.122  1.00  2.28           H  
ATOM    337 1HD  ARG A  22       2.432  22.579   0.184  1.00  2.28           H  
ATOM    338 2HD  ARG A  22       0.819  23.195   0.620  1.00  2.28           H  
ATOM    339  HE  ARG A  22       1.949  20.579   1.241  1.00  2.28           H  
ATOM    340 1HH1 ARG A  22      -0.998  22.455   0.905  1.00  2.28           H  
ATOM    341 2HH1 ARG A  22      -1.933  21.414   1.954  1.00  2.28           H  
ATOM    342 1HH2 ARG A  22       0.720  19.229   2.623  1.00  2.28           H  
ATOM    343 2HH2 ARG A  22      -0.967  19.585   2.915  1.00  2.28           H  
ATOM    344  N   LEU A  23       3.551  19.278  -3.590  1.00  2.52           N  
ATOM    345  CA  LEU A  23       4.167  18.010  -3.894  1.00  2.52           C  
ATOM    346  C   LEU A  23       5.667  18.225  -4.054  1.00  2.52           C  
ATOM    347  O   LEU A  23       6.458  17.409  -3.587  1.00  2.52           O  
ATOM    348  CB  LEU A  23       3.494  17.427  -5.132  1.00  2.52           C  
ATOM    349  CG  LEU A  23       1.961  17.059  -4.883  1.00  2.52           C  
ATOM    350  CD1 LEU A  23       1.321  16.731  -6.152  1.00  2.52           C  
ATOM    351  CD2 LEU A  23       1.824  15.893  -3.930  1.00  2.52           C  
ATOM    352  H   LEU A  23       2.923  19.686  -4.273  1.00  2.52           H  
ATOM    353  HA  LEU A  23       4.003  17.330  -3.065  1.00  2.52           H  
ATOM    354 1HB  LEU A  23       3.555  18.154  -5.945  1.00  2.52           H  
ATOM    355 2HB  LEU A  23       4.022  16.525  -5.436  1.00  2.52           H  
ATOM    356  HG  LEU A  23       1.461  17.921  -4.462  1.00  2.52           H  
ATOM    357 1HD1 LEU A  23       0.273  16.498  -5.990  1.00  2.52           H  
ATOM    358 2HD1 LEU A  23       1.415  17.581  -6.818  1.00  2.52           H  
ATOM    359 3HD1 LEU A  23       1.807  15.905  -6.560  1.00  2.52           H  
ATOM    360 1HD2 LEU A  23       0.766  15.671  -3.773  1.00  2.52           H  
ATOM    361 2HD2 LEU A  23       2.305  15.030  -4.333  1.00  2.52           H  
ATOM    362 3HD2 LEU A  23       2.278  16.143  -2.998  1.00  2.52           H  
ATOM    363  N   GLU A  24       6.082  19.355  -4.655  1.00  2.87           N  
ATOM    364  CA  GLU A  24       7.513  19.633  -4.753  1.00  2.87           C  
ATOM    365  C   GLU A  24       8.127  19.822  -3.373  1.00  2.87           C  
ATOM    366  O   GLU A  24       9.208  19.308  -3.103  1.00  2.87           O  
ATOM    367  CB  GLU A  24       7.785  20.871  -5.621  1.00  2.87           C  
ATOM    368  CG  GLU A  24       7.538  20.653  -7.116  1.00  2.87           C  
ATOM    369  CD  GLU A  24       7.644  21.915  -7.947  1.00  2.87           C  
ATOM    370  OE1 GLU A  24       7.909  22.962  -7.406  1.00  2.87           O  
ATOM    371  OE2 GLU A  24       7.435  21.825  -9.141  1.00  2.87           O  
ATOM    372  H   GLU A  24       5.417  20.015  -5.064  1.00  2.87           H  
ATOM    373  HA  GLU A  24       8.002  18.782  -5.211  1.00  2.87           H  
ATOM    374 1HB  GLU A  24       7.141  21.690  -5.290  1.00  2.87           H  
ATOM    375 2HB  GLU A  24       8.819  21.188  -5.488  1.00  2.87           H  
ATOM    376 1HG  GLU A  24       8.286  19.950  -7.478  1.00  2.87           H  
ATOM    377 2HG  GLU A  24       6.564  20.197  -7.261  1.00  2.87           H  
ATOM    378  N   LYS A  25       7.434  20.498  -2.456  1.00  3.34           N  
ATOM    379  CA  LYS A  25       8.007  20.653  -1.123  1.00  3.34           C  
ATOM    380  C   LYS A  25       8.115  19.317  -0.379  1.00  3.34           C  
ATOM    381  O   LYS A  25       9.108  19.059   0.304  1.00  3.34           O  
ATOM    382  CB  LYS A  25       7.186  21.645  -0.299  1.00  3.34           C  
ATOM    383  CG  LYS A  25       7.328  23.096  -0.747  1.00  3.34           C  
ATOM    384  CD  LYS A  25       6.451  24.028   0.078  1.00  3.34           C  
ATOM    385  CE  LYS A  25       6.597  25.473  -0.382  1.00  3.34           C  
ATOM    386  NZ  LYS A  25       5.732  26.399   0.404  1.00  3.34           N  
ATOM    387  H   LYS A  25       6.545  20.946  -2.692  1.00  3.34           H  
ATOM    388  HA  LYS A  25       9.014  21.052  -1.232  1.00  3.34           H  
ATOM    389 1HB  LYS A  25       6.130  21.377  -0.369  1.00  3.34           H  
ATOM    390 2HB  LYS A  25       7.475  21.578   0.748  1.00  3.34           H  
ATOM    391 1HG  LYS A  25       8.367  23.401  -0.637  1.00  3.34           H  
ATOM    392 2HG  LYS A  25       7.060  23.182  -1.793  1.00  3.34           H  
ATOM    393 1HD  LYS A  25       5.407  23.726  -0.034  1.00  3.34           H  
ATOM    394 2HD  LYS A  25       6.724  23.956   1.130  1.00  3.34           H  
ATOM    395 1HE  LYS A  25       7.636  25.779  -0.270  1.00  3.34           H  
ATOM    396 2HE  LYS A  25       6.320  25.539  -1.435  1.00  3.34           H  
ATOM    397 1HZ  LYS A  25       5.856  27.344   0.070  1.00  3.34           H  
ATOM    398 2HZ  LYS A  25       4.766  26.128   0.295  1.00  3.34           H  
ATOM    399 3HZ  LYS A  25       5.987  26.352   1.380  1.00  3.34           H  
ATOM    400  N   MET A  26       7.098  18.463  -0.517  1.00  3.91           N  
ATOM    401  CA  MET A  26       7.083  17.165   0.158  1.00  3.91           C  
ATOM    402  C   MET A  26       8.048  16.127  -0.433  1.00  3.91           C  
ATOM    403  O   MET A  26       8.649  15.346   0.307  1.00  3.91           O  
ATOM    404  CB  MET A  26       5.655  16.627   0.176  1.00  3.91           C  
ATOM    405  CG  MET A  26       4.723  17.404   1.122  1.00  3.91           C  
ATOM    406  SD  MET A  26       3.090  16.659   1.306  1.00  3.91           S  
ATOM    407  CE  MET A  26       2.389  17.164  -0.236  1.00  3.91           C  
ATOM    408  H   MET A  26       6.296  18.736  -1.085  1.00  3.91           H  
ATOM    409  HA  MET A  26       7.390  17.331   1.189  1.00  3.91           H  
ATOM    410 1HB  MET A  26       5.236  16.690  -0.831  1.00  3.91           H  
ATOM    411 2HB  MET A  26       5.659  15.581   0.471  1.00  3.91           H  
ATOM    412 1HG  MET A  26       5.186  17.466   2.105  1.00  3.91           H  
ATOM    413 2HG  MET A  26       4.599  18.417   0.743  1.00  3.91           H  
ATOM    414 1HE  MET A  26       1.373  16.800  -0.322  1.00  3.91           H  
ATOM    415 2HE  MET A  26       2.399  18.233  -0.288  1.00  3.91           H  
ATOM    416 3HE  MET A  26       2.995  16.765  -1.028  1.00  3.91           H  
ATOM    417  N   ALA A  27       8.172  16.098  -1.762  1.00  4.46           N  
ATOM    418  CA  ALA A  27       9.044  15.147  -2.453  1.00  4.46           C  
ATOM    419  C   ALA A  27      10.465  15.693  -2.650  1.00  4.46           C  
ATOM    420  O   ALA A  27      11.434  14.930  -2.672  1.00  4.46           O  
ATOM    421  CB  ALA A  27       8.449  14.795  -3.806  1.00  4.46           C  
ATOM    422  H   ALA A  27       7.633  16.750  -2.327  1.00  4.46           H  
ATOM    423  HA  ALA A  27       9.112  14.246  -1.846  1.00  4.46           H  
ATOM    424 1HB  ALA A  27       9.084  14.076  -4.314  1.00  4.46           H  
ATOM    425 2HB  ALA A  27       7.462  14.383  -3.682  1.00  4.46           H  
ATOM    426 3HB  ALA A  27       8.388  15.698  -4.390  1.00  4.46           H  
ATOM    427  N   GLY A  28      10.581  17.011  -2.811  1.00  4.85           N  
ATOM    428  CA  GLY A  28      11.827  17.689  -3.132  1.00  4.85           C  
ATOM    429  C   GLY A  28      11.841  17.901  -4.636  1.00  4.85           C  
ATOM    430  O   GLY A  28      11.181  17.155  -5.369  1.00  4.85           O  
ATOM    431  H   GLY A  28       9.763  17.604  -2.754  1.00  4.85           H  
ATOM    432 1HA  GLY A  28      11.870  18.648  -2.613  1.00  4.85           H  
ATOM    433 2HA  GLY A  28      12.680  17.089  -2.820  1.00  4.85           H  
ATOM    434  N   THR A  29      12.558  18.909  -5.142  1.00  4.98           N  
ATOM    435  CA  THR A  29      12.531  19.049  -6.595  1.00  4.98           C  
ATOM    436  C   THR A  29      13.069  17.745  -7.159  1.00  4.98           C  
ATOM    437  O   THR A  29      14.213  17.373  -6.895  1.00  4.98           O  
ATOM    438  CB  THR A  29      13.376  20.236  -7.081  1.00  4.98           C  
ATOM    439  OG1 THR A  29      12.897  21.444  -6.473  1.00  4.98           O  
ATOM    440  CG2 THR A  29      13.275  20.358  -8.592  1.00  4.98           C  
ATOM    441  H   THR A  29      13.093  19.531  -4.553  1.00  4.98           H  
ATOM    442  HA  THR A  29      11.502  19.181  -6.931  1.00  4.98           H  
ATOM    443  HB  THR A  29      14.417  20.084  -6.799  1.00  4.98           H  
ATOM    444  HG1 THR A  29      11.988  21.601  -6.749  1.00  4.98           H  
ATOM    445 1HG2 THR A  29      13.873  21.203  -8.928  1.00  4.98           H  
ATOM    446 2HG2 THR A  29      13.644  19.443  -9.057  1.00  4.98           H  
ATOM    447 3HG2 THR A  29      12.233  20.513  -8.874  1.00  4.98           H  
ATOM    448  N   SER A  30      12.227  17.046  -7.906  1.00  4.79           N  
ATOM    449  CA  SER A  30      12.557  15.716  -8.383  1.00  4.79           C  
ATOM    450  C   SER A  30      11.585  15.186  -9.417  1.00  4.79           C  
ATOM    451  O   SER A  30      10.460  15.675  -9.528  1.00  4.79           O  
ATOM    452  CB  SER A  30      12.562  14.772  -7.193  1.00  4.79           C  
ATOM    453  OG  SER A  30      11.270  14.706  -6.610  1.00  4.79           O  
ATOM    454  H   SER A  30      11.317  17.434  -8.090  1.00  4.79           H  
ATOM    455  HA  SER A  30      13.552  15.750  -8.828  1.00  4.79           H  
ATOM    456 1HB  SER A  30      12.864  13.782  -7.521  1.00  4.79           H  
ATOM    457 2HB  SER A  30      13.281  15.097  -6.446  1.00  4.79           H  
ATOM    458  HG  SER A  30      11.160  15.575  -6.128  1.00  4.79           H  
ATOM    459  N   ALA A  31      11.984  14.105 -10.096  1.00  4.39           N  
ATOM    460  CA  ALA A  31      11.073  13.397 -10.993  1.00  4.39           C  
ATOM    461  C   ALA A  31       9.859  12.914 -10.209  1.00  4.39           C  
ATOM    462  O   ALA A  31       8.748  12.879 -10.728  1.00  4.39           O  
ATOM    463  CB  ALA A  31      11.767  12.220 -11.649  1.00  4.39           C  
ATOM    464  H   ALA A  31      12.929  13.769  -9.981  1.00  4.39           H  
ATOM    465  HA  ALA A  31      10.733  14.094 -11.763  1.00  4.39           H  
ATOM    466 1HB  ALA A  31      11.069  11.721 -12.319  1.00  4.39           H  
ATOM    467 2HB  ALA A  31      12.625  12.575 -12.219  1.00  4.39           H  
ATOM    468 3HB  ALA A  31      12.102  11.521 -10.886  1.00  4.39           H  
ATOM    469  N   LEU A  32      10.071  12.535  -8.948  1.00  3.90           N  
ATOM    470  CA  LEU A  32       8.973  12.089  -8.108  1.00  3.90           C  
ATOM    471  C   LEU A  32       7.955  13.200  -7.971  1.00  3.90           C  
ATOM    472  O   LEU A  32       6.753  12.968  -8.103  1.00  3.90           O  
ATOM    473  CB  LEU A  32       9.464  11.654  -6.734  1.00  3.90           C  
ATOM    474  CG  LEU A  32       8.372  11.242  -5.747  1.00  3.90           C  
ATOM    475  CD1 LEU A  32       7.583  10.070  -6.313  1.00  3.90           C  
ATOM    476  CD2 LEU A  32       9.030  10.867  -4.431  1.00  3.90           C  
ATOM    477  H   LEU A  32      11.004  12.581  -8.566  1.00  3.90           H  
ATOM    478  HA  LEU A  32       8.492  11.239  -8.587  1.00  3.90           H  
ATOM    479 1HB  LEU A  32      10.140  10.811  -6.854  1.00  3.90           H  
ATOM    480 2HB  LEU A  32      10.019  12.477  -6.288  1.00  3.90           H  
ATOM    481  HG  LEU A  32       7.685  12.073  -5.591  1.00  3.90           H  
ATOM    482 1HD1 LEU A  32       6.805   9.774  -5.611  1.00  3.90           H  
ATOM    483 2HD1 LEU A  32       7.123  10.362  -7.259  1.00  3.90           H  
ATOM    484 3HD1 LEU A  32       8.253   9.230  -6.481  1.00  3.90           H  
ATOM    485 1HD2 LEU A  32       8.283  10.571  -3.719  1.00  3.90           H  
ATOM    486 2HD2 LEU A  32       9.716  10.037  -4.598  1.00  3.90           H  
ATOM    487 3HD2 LEU A  32       9.585  11.720  -4.042  1.00  3.90           H  
ATOM    488  N   ALA A  33       8.421  14.420  -7.691  1.00  3.42           N  
ATOM    489  CA  ALA A  33       7.474  15.520  -7.559  1.00  3.42           C  
ATOM    490  C   ALA A  33       6.674  15.696  -8.844  1.00  3.42           C  
ATOM    491  O   ALA A  33       5.462  15.923  -8.786  1.00  3.42           O  
ATOM    492  CB  ALA A  33       8.182  16.824  -7.253  1.00  3.42           C  
ATOM    493  H   ALA A  33       9.422  14.569  -7.562  1.00  3.42           H  
ATOM    494  HA  ALA A  33       6.789  15.281  -6.748  1.00  3.42           H  
ATOM    495 1HB  ALA A  33       7.438  17.607  -7.153  1.00  3.42           H  
ATOM    496 2HB  ALA A  33       8.749  16.737  -6.336  1.00  3.42           H  
ATOM    497 3HB  ALA A  33       8.858  17.069  -8.065  1.00  3.42           H  
ATOM    498  N   GLU A  34       7.334  15.554 -10.004  1.00  3.02           N  
ATOM    499  CA  GLU A  34       6.617  15.696 -11.270  1.00  3.02           C  
ATOM    500  C   GLU A  34       5.577  14.587 -11.448  1.00  3.02           C  
ATOM    501  O   GLU A  34       4.447  14.850 -11.874  1.00  3.02           O  
ATOM    502  CB  GLU A  34       7.579  15.687 -12.463  1.00  3.02           C  
ATOM    503  CG  GLU A  34       8.478  16.917 -12.579  1.00  3.02           C  
ATOM    504  CD  GLU A  34       9.393  16.878 -13.801  1.00  3.02           C  
ATOM    505  OE1 GLU A  34       9.416  15.876 -14.481  1.00  3.02           O  
ATOM    506  OE2 GLU A  34      10.053  17.861 -14.057  1.00  3.02           O  
ATOM    507  H   GLU A  34       8.342  15.376  -9.989  1.00  3.02           H  
ATOM    508  HA  GLU A  34       6.094  16.652 -11.260  1.00  3.02           H  
ATOM    509 1HB  GLU A  34       8.222  14.812 -12.399  1.00  3.02           H  
ATOM    510 2HB  GLU A  34       7.009  15.603 -13.387  1.00  3.02           H  
ATOM    511 1HG  GLU A  34       7.854  17.808 -12.629  1.00  3.02           H  
ATOM    512 2HG  GLU A  34       9.089  16.984 -11.674  1.00  3.02           H  
ATOM    513  N   LYS A  35       5.938  13.358 -11.065  1.00  2.73           N  
ATOM    514  CA  LYS A  35       5.025  12.224 -11.182  1.00  2.73           C  
ATOM    515  C   LYS A  35       3.820  12.450 -10.285  1.00  2.73           C  
ATOM    516  O   LYS A  35       2.673  12.210 -10.679  1.00  2.73           O  
ATOM    517  CB  LYS A  35       5.762  10.934 -10.797  1.00  2.73           C  
ATOM    518  CG  LYS A  35       6.821  10.465 -11.840  1.00  2.73           C  
ATOM    519  CD  LYS A  35       7.656   9.267 -11.337  1.00  2.73           C  
ATOM    520  CE  LYS A  35       8.626   8.763 -12.398  1.00  2.73           C  
ATOM    521  NZ  LYS A  35       9.464   7.601 -11.910  1.00  2.73           N  
ATOM    522  H   LYS A  35       6.888  13.205 -10.725  1.00  2.73           H  
ATOM    523  HA  LYS A  35       4.680  12.151 -12.213  1.00  2.73           H  
ATOM    524 1HB  LYS A  35       6.272  11.083  -9.848  1.00  2.73           H  
ATOM    525 2HB  LYS A  35       5.043  10.134 -10.655  1.00  2.73           H  
ATOM    526 1HG  LYS A  35       6.303  10.169 -12.753  1.00  2.73           H  
ATOM    527 2HG  LYS A  35       7.485  11.286 -12.083  1.00  2.73           H  
ATOM    528 1HD  LYS A  35       8.239   9.590 -10.473  1.00  2.73           H  
ATOM    529 2HD  LYS A  35       7.041   8.465 -11.036  1.00  2.73           H  
ATOM    530 1HE  LYS A  35       8.061   8.445 -13.272  1.00  2.73           H  
ATOM    531 2HE  LYS A  35       9.289   9.580 -12.682  1.00  2.73           H  
ATOM    532 1HZ  LYS A  35      10.087   7.307 -12.644  1.00  2.73           H  
ATOM    533 2HZ  LYS A  35      10.002   7.886 -11.111  1.00  2.73           H  
ATOM    534 3HZ  LYS A  35       8.878   6.780 -11.640  1.00  2.73           H  
ATOM    535  N   ARG A  36       4.075  12.966  -9.086  1.00  2.54           N  
ATOM    536  CA  ARG A  36       2.993  13.229  -8.169  1.00  2.54           C  
ATOM    537  C   ARG A  36       2.126  14.377  -8.677  1.00  2.54           C  
ATOM    538  O   ARG A  36       0.908  14.354  -8.528  1.00  2.54           O  
ATOM    539  CB  ARG A  36       3.515  13.541  -6.783  1.00  2.54           C  
ATOM    540  CG  ARG A  36       4.127  12.379  -6.022  1.00  2.54           C  
ATOM    541  CD  ARG A  36       4.654  12.813  -4.682  1.00  2.54           C  
ATOM    542  NE  ARG A  36       5.200  11.697  -3.918  1.00  2.54           N  
ATOM    543  CZ  ARG A  36       5.685  11.774  -2.659  1.00  2.54           C  
ATOM    544  NH1 ARG A  36       5.691  12.917  -2.013  1.00  2.54           N  
ATOM    545  NH2 ARG A  36       6.153  10.690  -2.070  1.00  2.54           N  
ATOM    546  H   ARG A  36       5.038  13.145  -8.802  1.00  2.54           H  
ATOM    547  HA  ARG A  36       2.382  12.336  -8.103  1.00  2.54           H  
ATOM    548 1HB  ARG A  36       4.248  14.346  -6.839  1.00  2.54           H  
ATOM    549 2HB  ARG A  36       2.694  13.877  -6.189  1.00  2.54           H  
ATOM    550 1HG  ARG A  36       3.356  11.637  -5.864  1.00  2.54           H  
ATOM    551 2HG  ARG A  36       4.944  11.942  -6.598  1.00  2.54           H  
ATOM    552 1HD  ARG A  36       5.448  13.545  -4.835  1.00  2.54           H  
ATOM    553 2HD  ARG A  36       3.856  13.261  -4.102  1.00  2.54           H  
ATOM    554  HE  ARG A  36       5.224  10.795  -4.370  1.00  2.54           H  
ATOM    555 1HH1 ARG A  36       5.338  13.750  -2.455  1.00  2.54           H  
ATOM    556 2HH1 ARG A  36       6.057  12.963  -1.071  1.00  2.54           H  
ATOM    557 1HH2 ARG A  36       6.149   9.806  -2.560  1.00  2.54           H  
ATOM    558 2HH2 ARG A  36       6.515  10.746  -1.128  1.00  2.54           H  
ATOM    559  N   ALA A  37       2.734  15.398  -9.285  1.00  2.44           N  
ATOM    560  CA  ALA A  37       1.940  16.503  -9.805  1.00  2.44           C  
ATOM    561  C   ALA A  37       0.985  16.000 -10.875  1.00  2.44           C  
ATOM    562  O   ALA A  37      -0.189  16.374 -10.883  1.00  2.44           O  
ATOM    563  CB  ALA A  37       2.835  17.594 -10.356  1.00  2.44           C  
ATOM    564  H   ALA A  37       3.749  15.423  -9.369  1.00  2.44           H  
ATOM    565  HA  ALA A  37       1.346  16.910  -8.997  1.00  2.44           H  
ATOM    566 1HB  ALA A  37       2.225  18.419 -10.723  1.00  2.44           H  
ATOM    567 2HB  ALA A  37       3.497  17.951  -9.564  1.00  2.44           H  
ATOM    568 3HB  ALA A  37       3.431  17.190 -11.173  1.00  2.44           H  
ATOM    569  N   LYS A  38       1.442  15.068 -11.717  1.00  2.43           N  
ATOM    570  CA  LYS A  38       0.593  14.521 -12.775  1.00  2.43           C  
ATOM    571  C   LYS A  38      -0.639  13.839 -12.182  1.00  2.43           C  
ATOM    572  O   LYS A  38      -1.740  13.908 -12.748  1.00  2.43           O  
ATOM    573  CB  LYS A  38       1.381  13.560 -13.656  1.00  2.43           C  
ATOM    574  CG  LYS A  38       2.415  14.237 -14.541  1.00  2.43           C  
ATOM    575  CD  LYS A  38       3.199  13.221 -15.363  1.00  2.43           C  
ATOM    576  CE  LYS A  38       4.266  13.907 -16.210  1.00  2.43           C  
ATOM    577  NZ  LYS A  38       5.070  12.930 -16.997  1.00  2.43           N  
ATOM    578  H   LYS A  38       2.423  14.783 -11.660  1.00  2.43           H  
ATOM    579  HA  LYS A  38       0.254  15.340 -13.400  1.00  2.43           H  
ATOM    580 1HB  LYS A  38       1.895  12.829 -13.033  1.00  2.43           H  
ATOM    581 2HB  LYS A  38       0.695  13.026 -14.304  1.00  2.43           H  
ATOM    582 1HG  LYS A  38       1.907  14.926 -15.218  1.00  2.43           H  
ATOM    583 2HG  LYS A  38       3.101  14.810 -13.928  1.00  2.43           H  
ATOM    584 1HD  LYS A  38       3.680  12.511 -14.689  1.00  2.43           H  
ATOM    585 2HD  LYS A  38       2.517  12.675 -16.015  1.00  2.43           H  
ATOM    586 1HE  LYS A  38       3.784  14.602 -16.895  1.00  2.43           H  
ATOM    587 2HE  LYS A  38       4.935  14.465 -15.551  1.00  2.43           H  
ATOM    588 1HZ  LYS A  38       5.765  13.426 -17.538  1.00  2.43           H  
ATOM    589 2HZ  LYS A  38       5.531  12.289 -16.367  1.00  2.43           H  
ATOM    590 3HZ  LYS A  38       4.464  12.415 -17.619  1.00  2.43           H  
ATOM    591  N   LEU A  39      -0.471  13.253 -10.992  1.00  2.52           N  
ATOM    592  CA  LEU A  39      -1.562  12.576 -10.306  1.00  2.52           C  
ATOM    593  C   LEU A  39      -2.700  13.551  -9.938  1.00  2.52           C  
ATOM    594  O   LEU A  39      -3.833  13.130  -9.701  1.00  2.52           O  
ATOM    595  CB  LEU A  39      -1.087  11.886  -9.022  1.00  2.52           C  
ATOM    596  CG  LEU A  39      -0.123  10.737  -9.153  1.00  2.52           C  
ATOM    597  CD1 LEU A  39       0.274  10.228  -7.783  1.00  2.52           C  
ATOM    598  CD2 LEU A  39      -0.755   9.721  -9.912  1.00  2.52           C  
ATOM    599  H   LEU A  39       0.470  13.226 -10.589  1.00  2.52           H  
ATOM    600  HA  LEU A  39      -1.949  11.822 -10.975  1.00  2.52           H  
ATOM    601 1HB  LEU A  39      -0.650  12.614  -8.384  1.00  2.52           H  
ATOM    602 2HB  LEU A  39      -1.961  11.487  -8.534  1.00  2.52           H  
ATOM    603  HG  LEU A  39       0.775  11.065  -9.655  1.00  2.52           H  
ATOM    604 1HD1 LEU A  39       0.972   9.403  -7.891  1.00  2.52           H  
ATOM    605 2HD1 LEU A  39       0.741  11.021  -7.211  1.00  2.52           H  
ATOM    606 3HD1 LEU A  39      -0.612   9.883  -7.267  1.00  2.52           H  
ATOM    607 1HD2 LEU A  39      -0.098   8.882 -10.019  1.00  2.52           H  
ATOM    608 2HD2 LEU A  39      -1.654   9.418  -9.415  1.00  2.52           H  
ATOM    609 3HD2 LEU A  39      -0.988  10.133 -10.869  1.00  2.52           H  
ATOM    610  N   VAL A  40      -2.386  14.843  -9.836  1.00  2.71           N  
ATOM    611  CA  VAL A  40      -3.365  15.874  -9.518  1.00  2.71           C  
ATOM    612  C   VAL A  40      -3.867  16.563 -10.781  1.00  2.71           C  
ATOM    613  O   VAL A  40      -5.048  16.903 -10.887  1.00  2.71           O  
ATOM    614  CB  VAL A  40      -2.807  16.957  -8.590  1.00  2.71           C  
ATOM    615  CG1 VAL A  40      -3.874  18.035  -8.436  1.00  2.71           C  
ATOM    616  CG2 VAL A  40      -2.472  16.360  -7.262  1.00  2.71           C  
ATOM    617  H   VAL A  40      -1.437  15.143 -10.039  1.00  2.71           H  
ATOM    618  HA  VAL A  40      -4.213  15.402  -9.021  1.00  2.71           H  
ATOM    619  HB  VAL A  40      -1.917  17.409  -9.037  1.00  2.71           H  
ATOM    620 1HG1 VAL A  40      -3.546  18.821  -7.799  1.00  2.71           H  
ATOM    621 2HG1 VAL A  40      -4.106  18.443  -9.411  1.00  2.71           H  
ATOM    622 3HG1 VAL A  40      -4.772  17.592  -8.003  1.00  2.71           H  
ATOM    623 1HG2 VAL A  40      -2.110  17.088  -6.584  1.00  2.71           H  
ATOM    624 2HG2 VAL A  40      -3.375  15.946  -6.855  1.00  2.71           H  
ATOM    625 3HG2 VAL A  40      -1.718  15.584  -7.394  1.00  2.71           H  
ATOM    626  N   LEU A  41      -2.952  16.798 -11.724  1.00  2.99           N  
ATOM    627  CA  LEU A  41      -3.257  17.551 -12.935  1.00  2.99           C  
ATOM    628  C   LEU A  41      -4.362  16.908 -13.781  1.00  2.99           C  
ATOM    629  O   LEU A  41      -5.172  17.631 -14.369  1.00  2.99           O  
ATOM    630  CB  LEU A  41      -1.981  17.717 -13.761  1.00  2.99           C  
ATOM    631  CG  LEU A  41      -0.904  18.629 -13.112  1.00  2.99           C  
ATOM    632  CD1 LEU A  41       0.384  18.571 -13.924  1.00  2.99           C  
ATOM    633  CD2 LEU A  41      -1.442  20.018 -13.009  1.00  2.99           C  
ATOM    634  H   LEU A  41      -1.998  16.479 -11.565  1.00  2.99           H  
ATOM    635  HA  LEU A  41      -3.591  18.536 -12.642  1.00  2.99           H  
ATOM    636 1HB  LEU A  41      -1.547  16.737 -13.918  1.00  2.99           H  
ATOM    637 2HB  LEU A  41      -2.244  18.139 -14.728  1.00  2.99           H  
ATOM    638  HG  LEU A  41      -0.690  18.287 -12.122  1.00  2.99           H  
ATOM    639 1HD1 LEU A  41       1.135  19.207 -13.455  1.00  2.99           H  
ATOM    640 2HD1 LEU A  41       0.752  17.550 -13.959  1.00  2.99           H  
ATOM    641 3HD1 LEU A  41       0.191  18.922 -14.935  1.00  2.99           H  
ATOM    642 1HD2 LEU A  41      -0.704  20.667 -12.534  1.00  2.99           H  
ATOM    643 2HD2 LEU A  41      -1.676  20.397 -14.002  1.00  2.99           H  
ATOM    644 3HD2 LEU A  41      -2.337  19.985 -12.408  1.00  2.99           H  
ATOM    645  N   SER A  42      -4.427  15.571 -13.835  1.00  3.34           N  
ATOM    646  CA  SER A  42      -5.530  14.954 -14.579  1.00  3.34           C  
ATOM    647  C   SER A  42      -5.911  13.589 -13.981  1.00  3.34           C  
ATOM    648  O   SER A  42      -5.087  12.677 -14.011  1.00  3.34           O  
ATOM    649  CB  SER A  42      -5.111  14.771 -16.029  1.00  3.34           C  
ATOM    650  OG  SER A  42      -6.113  14.137 -16.792  1.00  3.34           O  
ATOM    651  H   SER A  42      -3.710  15.006 -13.370  1.00  3.34           H  
ATOM    652  HA  SER A  42      -6.357  15.650 -14.541  1.00  3.34           H  
ATOM    653 1HB  SER A  42      -4.884  15.745 -16.464  1.00  3.34           H  
ATOM    654 2HB  SER A  42      -4.194  14.178 -16.068  1.00  3.34           H  
ATOM    655  HG  SER A  42      -5.740  14.040 -17.678  1.00  3.34           H  
ATOM    656  N   PRO A  43      -7.193  13.367 -13.576  1.00  3.71           N  
ATOM    657  CA  PRO A  43      -7.676  12.148 -12.934  1.00  3.71           C  
ATOM    658  C   PRO A  43      -7.625  10.900 -13.816  1.00  3.71           C  
ATOM    659  O   PRO A  43      -7.533   9.777 -13.313  1.00  3.71           O  
ATOM    660  CB  PRO A  43      -9.128  12.511 -12.588  1.00  3.71           C  
ATOM    661  CG  PRO A  43      -9.509  13.605 -13.560  1.00  3.71           C  
ATOM    662  CD  PRO A  43      -8.239  14.380 -13.809  1.00  3.71           C  
ATOM    663  HA  PRO A  43      -7.119  12.000 -12.005  1.00  3.71           H  
ATOM    664 1HB  PRO A  43      -9.766  11.620 -12.687  1.00  3.71           H  
ATOM    665 2HB  PRO A  43      -9.192  12.832 -11.539  1.00  3.71           H  
ATOM    666 1HG  PRO A  43      -9.919  13.160 -14.479  1.00  3.71           H  
ATOM    667 2HG  PRO A  43     -10.307  14.230 -13.131  1.00  3.71           H  
ATOM    668 1HD  PRO A  43      -8.255  14.705 -14.863  1.00  3.71           H  
ATOM    669 2HD  PRO A  43      -8.139  15.222 -13.101  1.00  3.71           H  
ATOM    670  N   GLY A  44      -7.650  11.083 -15.137  1.00  4.05           N  
ATOM    671  CA  GLY A  44      -7.587   9.934 -16.034  1.00  4.05           C  
ATOM    672  C   GLY A  44      -6.222   9.289 -15.907  1.00  4.05           C  
ATOM    673  O   GLY A  44      -6.076   8.105 -15.563  1.00  4.05           O  
ATOM    674  H   GLY A  44      -7.721  12.014 -15.523  1.00  4.05           H  
ATOM    675 1HA  GLY A  44      -8.367   9.218 -15.775  1.00  4.05           H  
ATOM    676 2HA  GLY A  44      -7.755  10.256 -17.061  1.00  4.05           H  
ATOM    677  N   GLU A  45      -5.219  10.112 -16.188  1.00  4.30           N  
ATOM    678  CA  GLU A  45      -3.841   9.705 -16.114  1.00  4.30           C  
ATOM    679  C   GLU A  45      -3.490   9.370 -14.691  1.00  4.30           C  
ATOM    680  O   GLU A  45      -2.739   8.434 -14.463  1.00  4.30           O  
ATOM    681  CB  GLU A  45      -2.917  10.794 -16.660  1.00  4.30           C  
ATOM    682  CG  GLU A  45      -3.037  11.000 -18.175  1.00  4.30           C  
ATOM    683  CD  GLU A  45      -2.143  12.094 -18.730  1.00  4.30           C  
ATOM    684  OE1 GLU A  45      -1.505  12.775 -17.965  1.00  4.30           O  
ATOM    685  OE2 GLU A  45      -2.113  12.246 -19.929  1.00  4.30           O  
ATOM    686  H   GLU A  45      -5.433  11.063 -16.449  1.00  4.30           H  
ATOM    687  HA  GLU A  45      -3.709   8.807 -16.716  1.00  4.30           H  
ATOM    688 1HB  GLU A  45      -3.146  11.743 -16.167  1.00  4.30           H  
ATOM    689 2HB  GLU A  45      -1.881  10.546 -16.425  1.00  4.30           H  
ATOM    690 1HG  GLU A  45      -2.792  10.063 -18.676  1.00  4.30           H  
ATOM    691 2HG  GLU A  45      -4.075  11.239 -18.405  1.00  4.30           H  
ATOM    692  N   ALA A  46      -4.051  10.099 -13.725  1.00  4.43           N  
ATOM    693  CA  ALA A  46      -3.725   9.850 -12.339  1.00  4.43           C  
ATOM    694  C   ALA A  46      -4.040   8.445 -11.903  1.00  4.43           C  
ATOM    695  O   ALA A  46      -3.237   7.809 -11.233  1.00  4.43           O  
ATOM    696  CB  ALA A  46      -4.497  10.775 -11.450  1.00  4.43           C  
ATOM    697  H   ALA A  46      -4.666  10.879 -13.953  1.00  4.43           H  
ATOM    698  HA  ALA A  46      -2.665  10.021 -12.229  1.00  4.43           H  
ATOM    699 1HB  ALA A  46      -4.217  10.607 -10.412  1.00  4.43           H  
ATOM    700 2HB  ALA A  46      -4.290  11.800 -11.734  1.00  4.43           H  
ATOM    701 3HB  ALA A  46      -5.540  10.568 -11.573  1.00  4.43           H  
ATOM    702  N   LYS A  47      -5.187   7.910 -12.307  1.00  4.45           N  
ATOM    703  CA  LYS A  47      -5.488   6.554 -11.876  1.00  4.45           C  
ATOM    704  C   LYS A  47      -4.512   5.569 -12.509  1.00  4.45           C  
ATOM    705  O   LYS A  47      -4.026   4.634 -11.857  1.00  4.45           O  
ATOM    706  CB  LYS A  47      -6.928   6.219 -12.218  1.00  4.45           C  
ATOM    707  CG  LYS A  47      -7.937   6.986 -11.367  1.00  4.45           C  
ATOM    708  CD  LYS A  47      -9.369   6.680 -11.766  1.00  4.45           C  
ATOM    709  CE  LYS A  47     -10.355   7.480 -10.923  1.00  4.45           C  
ATOM    710  NZ  LYS A  47     -11.766   7.229 -11.331  1.00  4.45           N  
ATOM    711  H   LYS A  47      -5.862   8.451 -12.857  1.00  4.45           H  
ATOM    712  HA  LYS A  47      -5.367   6.499 -10.795  1.00  4.45           H  
ATOM    713 1HB  LYS A  47      -7.116   6.473 -13.268  1.00  4.45           H  
ATOM    714 2HB  LYS A  47      -7.101   5.153 -12.095  1.00  4.45           H  
ATOM    715 1HG  LYS A  47      -7.793   6.725 -10.320  1.00  4.45           H  
ATOM    716 2HG  LYS A  47      -7.759   8.055 -11.479  1.00  4.45           H  
ATOM    717 1HD  LYS A  47      -9.508   6.941 -12.817  1.00  4.45           H  
ATOM    718 2HD  LYS A  47      -9.567   5.618 -11.640  1.00  4.45           H  
ATOM    719 1HE  LYS A  47     -10.234   7.205  -9.877  1.00  4.45           H  
ATOM    720 2HE  LYS A  47     -10.138   8.544 -11.036  1.00  4.45           H  
ATOM    721 1HZ  LYS A  47     -12.388   7.775 -10.751  1.00  4.45           H  
ATOM    722 2HZ  LYS A  47     -11.885   7.494 -12.299  1.00  4.45           H  
ATOM    723 3HZ  LYS A  47     -11.980   6.248 -11.221  1.00  4.45           H  
ATOM    724  N   LYS A  48      -4.182   5.802 -13.780  1.00  4.39           N  
ATOM    725  CA  LYS A  48      -3.237   4.934 -14.470  1.00  4.39           C  
ATOM    726  C   LYS A  48      -1.883   4.999 -13.754  1.00  4.39           C  
ATOM    727  O   LYS A  48      -1.275   3.971 -13.433  1.00  4.39           O  
ATOM    728  CB  LYS A  48      -3.129   5.359 -15.939  1.00  4.39           C  
ATOM    729  CG  LYS A  48      -2.228   4.505 -16.832  1.00  4.39           C  
ATOM    730  CD  LYS A  48      -2.301   5.015 -18.283  1.00  4.39           C  
ATOM    731  CE  LYS A  48      -1.566   4.102 -19.272  1.00  4.39           C  
ATOM    732  NZ  LYS A  48      -0.105   4.109 -19.064  1.00  4.39           N  
ATOM    733  H   LYS A  48      -4.610   6.589 -14.279  1.00  4.39           H  
ATOM    734  HA  LYS A  48      -3.600   3.908 -14.422  1.00  4.39           H  
ATOM    735 1HB  LYS A  48      -4.125   5.379 -16.382  1.00  4.39           H  
ATOM    736 2HB  LYS A  48      -2.743   6.375 -15.983  1.00  4.39           H  
ATOM    737 1HG  LYS A  48      -1.192   4.571 -16.478  1.00  4.39           H  
ATOM    738 2HG  LYS A  48      -2.543   3.465 -16.797  1.00  4.39           H  
ATOM    739 1HD  LYS A  48      -3.347   5.094 -18.584  1.00  4.39           H  
ATOM    740 2HD  LYS A  48      -1.856   6.009 -18.328  1.00  4.39           H  
ATOM    741 1HE  LYS A  48      -1.932   3.083 -19.157  1.00  4.39           H  
ATOM    742 2HE  LYS A  48      -1.777   4.442 -20.284  1.00  4.39           H  
ATOM    743 1HZ  LYS A  48       0.346   3.502 -19.723  1.00  4.39           H  
ATOM    744 2HZ  LYS A  48       0.263   5.037 -19.166  1.00  4.39           H  
ATOM    745 3HZ  LYS A  48       0.114   3.776 -18.118  1.00  4.39           H  
ATOM    746  N   LEU A  49      -1.448   6.223 -13.462  1.00  4.29           N  
ATOM    747  CA  LEU A  49      -0.191   6.490 -12.794  1.00  4.29           C  
ATOM    748  C   LEU A  49      -0.131   5.932 -11.390  1.00  4.29           C  
ATOM    749  O   LEU A  49       0.875   5.358 -11.017  1.00  4.29           O  
ATOM    750  CB  LEU A  49       0.053   7.990 -12.746  1.00  4.29           C  
ATOM    751  CG  LEU A  49       0.395   8.659 -14.032  1.00  4.29           C  
ATOM    752  CD1 LEU A  49       0.349  10.164 -13.825  1.00  4.29           C  
ATOM    753  CD2 LEU A  49       1.780   8.206 -14.443  1.00  4.29           C  
ATOM    754  H   LEU A  49      -2.016   7.014 -13.735  1.00  4.29           H  
ATOM    755  HA  LEU A  49       0.601   6.031 -13.382  1.00  4.29           H  
ATOM    756 1HB  LEU A  49      -0.856   8.441 -12.402  1.00  4.29           H  
ATOM    757 2HB  LEU A  49       0.849   8.200 -12.042  1.00  4.29           H  
ATOM    758  HG  LEU A  49      -0.321   8.388 -14.806  1.00  4.29           H  
ATOM    759 1HD1 LEU A  49       0.605  10.659 -14.759  1.00  4.29           H  
ATOM    760 2HD1 LEU A  49      -0.654  10.463 -13.523  1.00  4.29           H  
ATOM    761 3HD1 LEU A  49       1.061  10.449 -13.049  1.00  4.29           H  
ATOM    762 1HD2 LEU A  49       2.058   8.687 -15.380  1.00  4.29           H  
ATOM    763 2HD2 LEU A  49       2.498   8.477 -13.665  1.00  4.29           H  
ATOM    764 3HD2 LEU A  49       1.783   7.119 -14.578  1.00  4.29           H  
ATOM    765  N   VAL A  50      -1.202   5.986 -10.611  1.00  4.21           N  
ATOM    766  CA  VAL A  50      -1.069   5.405  -9.281  1.00  4.21           C  
ATOM    767  C   VAL A  50      -0.706   3.937  -9.405  1.00  4.21           C  
ATOM    768  O   VAL A  50       0.159   3.442  -8.679  1.00  4.21           O  
ATOM    769  CB  VAL A  50      -2.339   5.541  -8.425  1.00  4.21           C  
ATOM    770  CG1 VAL A  50      -2.186   4.684  -7.158  1.00  4.21           C  
ATOM    771  CG2 VAL A  50      -2.537   6.987  -8.029  1.00  4.21           C  
ATOM    772  H   VAL A  50      -2.053   6.457 -10.908  1.00  4.21           H  
ATOM    773  HA  VAL A  50      -0.264   5.923  -8.760  1.00  4.21           H  
ATOM    774  HB  VAL A  50      -3.205   5.181  -8.991  1.00  4.21           H  
ATOM    775 1HG1 VAL A  50      -3.083   4.772  -6.546  1.00  4.21           H  
ATOM    776 2HG1 VAL A  50      -2.045   3.637  -7.439  1.00  4.21           H  
ATOM    777 3HG1 VAL A  50      -1.333   5.012  -6.586  1.00  4.21           H  
ATOM    778 1HG2 VAL A  50      -3.433   7.079  -7.418  1.00  4.21           H  
ATOM    779 2HG2 VAL A  50      -1.672   7.338  -7.467  1.00  4.21           H  
ATOM    780 3HG2 VAL A  50      -2.654   7.563  -8.914  1.00  4.21           H  
ATOM    781  N   ASN A  51      -1.350   3.223 -10.326  1.00  4.16           N  
ATOM    782  CA  ASN A  51      -1.005   1.821 -10.490  1.00  4.16           C  
ATOM    783  C   ASN A  51       0.435   1.627 -11.004  1.00  4.16           C  
ATOM    784  O   ASN A  51       1.176   0.793 -10.472  1.00  4.16           O  
ATOM    785  CB  ASN A  51      -2.000   1.168 -11.419  1.00  4.16           C  
ATOM    786  CG  ASN A  51      -3.342   0.961 -10.763  1.00  4.16           C  
ATOM    787  OD1 ASN A  51      -3.462   0.942  -9.531  1.00  4.16           O  
ATOM    788  ND2 ASN A  51      -4.363   0.809 -11.567  1.00  4.16           N  
ATOM    789  H   ASN A  51      -2.074   3.659 -10.908  1.00  4.16           H  
ATOM    790  HA  ASN A  51      -1.069   1.338  -9.514  1.00  4.16           H  
ATOM    791 1HB  ASN A  51      -2.135   1.800 -12.297  1.00  4.16           H  
ATOM    792 2HB  ASN A  51      -1.614   0.209 -11.760  1.00  4.16           H  
ATOM    793 1HD2 ASN A  51      -5.279   0.672 -11.190  1.00  4.16           H  
ATOM    794 2HD2 ASN A  51      -4.226   0.834 -12.556  1.00  4.16           H  
ATOM    795  N   GLU A  52       0.862   2.425 -11.994  1.00  4.14           N  
ATOM    796  CA  GLU A  52       2.227   2.265 -12.516  1.00  4.14           C  
ATOM    797  C   GLU A  52       3.283   2.611 -11.475  1.00  4.14           C  
ATOM    798  O   GLU A  52       4.305   1.926 -11.351  1.00  4.14           O  
ATOM    799  CB  GLU A  52       2.468   3.168 -13.731  1.00  4.14           C  
ATOM    800  CG  GLU A  52       1.704   2.788 -14.992  1.00  4.14           C  
ATOM    801  CD  GLU A  52       1.960   3.733 -16.146  1.00  4.14           C  
ATOM    802  OE1 GLU A  52       2.669   4.695 -15.976  1.00  4.14           O  
ATOM    803  OE2 GLU A  52       1.420   3.493 -17.211  1.00  4.14           O  
ATOM    804  H   GLU A  52       0.222   3.110 -12.403  1.00  4.14           H  
ATOM    805  HA  GLU A  52       2.362   1.225 -12.809  1.00  4.14           H  
ATOM    806 1HB  GLU A  52       2.190   4.190 -13.472  1.00  4.14           H  
ATOM    807 2HB  GLU A  52       3.531   3.173 -13.968  1.00  4.14           H  
ATOM    808 1HG  GLU A  52       1.987   1.778 -15.291  1.00  4.14           H  
ATOM    809 2HG  GLU A  52       0.640   2.782 -14.764  1.00  4.14           H  
ATOM    810  N   LEU A  53       3.022   3.673 -10.723  1.00  4.18           N  
ATOM    811  CA  LEU A  53       3.923   4.176  -9.708  1.00  4.18           C  
ATOM    812  C   LEU A  53       4.006   3.183  -8.568  1.00  4.18           C  
ATOM    813  O   LEU A  53       5.074   2.979  -7.991  1.00  4.18           O  
ATOM    814  CB  LEU A  53       3.435   5.532  -9.239  1.00  4.18           C  
ATOM    815  CG  LEU A  53       3.504   6.655 -10.301  1.00  4.18           C  
ATOM    816  CD1 LEU A  53       2.810   7.910  -9.769  1.00  4.18           C  
ATOM    817  CD2 LEU A  53       4.900   6.915 -10.641  1.00  4.18           C  
ATOM    818  H   LEU A  53       2.158   4.175 -10.885  1.00  4.18           H  
ATOM    819  HA  LEU A  53       4.914   4.290 -10.148  1.00  4.18           H  
ATOM    820 1HB  LEU A  53       2.397   5.433  -8.929  1.00  4.18           H  
ATOM    821 2HB  LEU A  53       4.033   5.826  -8.409  1.00  4.18           H  
ATOM    822  HG  LEU A  53       2.995   6.337 -11.202  1.00  4.18           H  
ATOM    823 1HD1 LEU A  53       2.843   8.698 -10.521  1.00  4.18           H  
ATOM    824 2HD1 LEU A  53       1.778   7.666  -9.542  1.00  4.18           H  
ATOM    825 3HD1 LEU A  53       3.308   8.255  -8.868  1.00  4.18           H  
ATOM    826 1HD2 LEU A  53       4.928   7.691 -11.402  1.00  4.18           H  
ATOM    827 2HD2 LEU A  53       5.434   7.243  -9.749  1.00  4.18           H  
ATOM    828 3HD2 LEU A  53       5.363   6.004 -11.030  1.00  4.18           H  
ATOM    829  N   LEU A  54       2.882   2.528  -8.258  1.00  4.28           N  
ATOM    830  CA  LEU A  54       2.898   1.479  -7.261  1.00  4.28           C  
ATOM    831  C   LEU A  54       3.842   0.386  -7.688  1.00  4.28           C  
ATOM    832  O   LEU A  54       4.664  -0.062  -6.893  1.00  4.28           O  
ATOM    833  CB  LEU A  54       1.520   0.895  -6.994  1.00  4.28           C  
ATOM    834  CG  LEU A  54       1.578  -0.309  -6.075  1.00  4.28           C  
ATOM    835  CD1 LEU A  54       2.234   0.074  -4.782  1.00  4.28           C  
ATOM    836  CD2 LEU A  54       0.182  -0.823  -5.824  1.00  4.28           C  
ATOM    837  H   LEU A  54       1.998   2.757  -8.714  1.00  4.28           H  
ATOM    838  HA  LEU A  54       3.265   1.898  -6.327  1.00  4.28           H  
ATOM    839 1HB  LEU A  54       0.882   1.656  -6.540  1.00  4.28           H  
ATOM    840 2HB  LEU A  54       1.073   0.588  -7.936  1.00  4.28           H  
ATOM    841  HG  LEU A  54       2.174  -1.087  -6.544  1.00  4.28           H  
ATOM    842 1HD1 LEU A  54       2.276  -0.806  -4.153  1.00  4.28           H  
ATOM    843 2HD1 LEU A  54       3.239   0.434  -4.977  1.00  4.28           H  
ATOM    844 3HD1 LEU A  54       1.680   0.835  -4.284  1.00  4.28           H  
ATOM    845 1HD2 LEU A  54       0.226  -1.691  -5.168  1.00  4.28           H  
ATOM    846 2HD2 LEU A  54      -0.415  -0.042  -5.351  1.00  4.28           H  
ATOM    847 3HD2 LEU A  54      -0.276  -1.102  -6.771  1.00  4.28           H  
ATOM    848  N   VAL A  55       3.749  -0.042  -8.941  1.00  4.43           N  
ATOM    849  CA  VAL A  55       4.637  -1.092  -9.398  1.00  4.43           C  
ATOM    850  C   VAL A  55       6.097  -0.663  -9.259  1.00  4.43           C  
ATOM    851  O   VAL A  55       6.927  -1.446  -8.780  1.00  4.43           O  
ATOM    852  CB  VAL A  55       4.326  -1.474 -10.849  1.00  4.43           C  
ATOM    853  CG1 VAL A  55       5.401  -2.406 -11.375  1.00  4.43           C  
ATOM    854  CG2 VAL A  55       2.963  -2.134 -10.898  1.00  4.43           C  
ATOM    855  H   VAL A  55       3.040   0.351  -9.566  1.00  4.43           H  
ATOM    856  HA  VAL A  55       4.475  -1.969  -8.775  1.00  4.43           H  
ATOM    857  HB  VAL A  55       4.325  -0.581 -11.468  1.00  4.43           H  
ATOM    858 1HG1 VAL A  55       5.177  -2.668 -12.408  1.00  4.43           H  
ATOM    859 2HG1 VAL A  55       6.367  -1.902 -11.328  1.00  4.43           H  
ATOM    860 3HG1 VAL A  55       5.432  -3.311 -10.768  1.00  4.43           H  
ATOM    861 1HG2 VAL A  55       2.727  -2.403 -11.925  1.00  4.43           H  
ATOM    862 2HG2 VAL A  55       2.970  -3.028 -10.278  1.00  4.43           H  
ATOM    863 3HG2 VAL A  55       2.215  -1.442 -10.523  1.00  4.43           H  
ATOM    864  N   GLU A  56       6.418   0.584  -9.636  1.00  4.63           N  
ATOM    865  CA  GLU A  56       7.799   1.028  -9.468  1.00  4.63           C  
ATOM    866  C   GLU A  56       8.195   0.997  -7.987  1.00  4.63           C  
ATOM    867  O   GLU A  56       9.295   0.552  -7.641  1.00  4.63           O  
ATOM    868  CB  GLU A  56       8.009   2.465  -9.994  1.00  4.63           C  
ATOM    869  CG  GLU A  56       7.946   2.650 -11.522  1.00  4.63           C  
ATOM    870  CD  GLU A  56       8.202   4.120 -11.997  1.00  4.63           C  
ATOM    871  OE1 GLU A  56       8.296   5.024 -11.175  1.00  4.63           O  
ATOM    872  OE2 GLU A  56       8.325   4.316 -13.185  1.00  4.63           O  
ATOM    873  H   GLU A  56       5.707   1.192 -10.047  1.00  4.63           H  
ATOM    874  HA  GLU A  56       8.450   0.349 -10.017  1.00  4.63           H  
ATOM    875 1HB  GLU A  56       7.251   3.116  -9.557  1.00  4.63           H  
ATOM    876 2HB  GLU A  56       8.978   2.830  -9.658  1.00  4.63           H  
ATOM    877 1HG  GLU A  56       8.684   1.997 -11.985  1.00  4.63           H  
ATOM    878 2HG  GLU A  56       6.959   2.333 -11.863  1.00  4.63           H  
ATOM    879  N   ALA A  57       7.288   1.422  -7.102  1.00  4.87           N  
ATOM    880  CA  ALA A  57       7.578   1.425  -5.677  1.00  4.87           C  
ATOM    881  C   ALA A  57       7.839   0.028  -5.168  1.00  4.87           C  
ATOM    882  O   ALA A  57       8.765  -0.193  -4.392  1.00  4.87           O  
ATOM    883  CB  ALA A  57       6.427   2.028  -4.904  1.00  4.87           C  
ATOM    884  H   ALA A  57       6.393   1.783  -7.432  1.00  4.87           H  
ATOM    885  HA  ALA A  57       8.476   2.023  -5.518  1.00  4.87           H  
ATOM    886 1HB  ALA A  57       6.668   2.052  -3.844  1.00  4.87           H  
ATOM    887 2HB  ALA A  57       6.267   3.032  -5.274  1.00  4.87           H  
ATOM    888 3HB  ALA A  57       5.531   1.438  -5.056  1.00  4.87           H  
ATOM    889  N   LEU A  58       7.046  -0.930  -5.635  1.00  5.14           N  
ATOM    890  CA  LEU A  58       7.200  -2.296  -5.185  1.00  5.14           C  
ATOM    891  C   LEU A  58       8.544  -2.841  -5.623  1.00  5.14           C  
ATOM    892  O   LEU A  58       9.209  -3.533  -4.852  1.00  5.14           O  
ATOM    893  CB  LEU A  58       6.056  -3.150  -5.723  1.00  5.14           C  
ATOM    894  CG  LEU A  58       4.684  -2.816  -5.124  1.00  5.14           C  
ATOM    895  CD1 LEU A  58       3.605  -3.584  -5.867  1.00  5.14           C  
ATOM    896  CD2 LEU A  58       4.684  -3.138  -3.649  1.00  5.14           C  
ATOM    897  H   LEU A  58       6.297  -0.687  -6.282  1.00  5.14           H  
ATOM    898  HA  LEU A  58       7.155  -2.309  -4.100  1.00  5.14           H  
ATOM    899 1HB  LEU A  58       5.993  -3.002  -6.802  1.00  5.14           H  
ATOM    900 2HB  LEU A  58       6.272  -4.197  -5.526  1.00  5.14           H  
ATOM    901  HG  LEU A  58       4.491  -1.769  -5.242  1.00  5.14           H  
ATOM    902 1HD1 LEU A  58       2.630  -3.334  -5.449  1.00  5.14           H  
ATOM    903 2HD1 LEU A  58       3.627  -3.312  -6.920  1.00  5.14           H  
ATOM    904 3HD1 LEU A  58       3.781  -4.652  -5.763  1.00  5.14           H  
ATOM    905 1HD2 LEU A  58       3.713  -2.888  -3.228  1.00  5.14           H  
ATOM    906 2HD2 LEU A  58       4.878  -4.199  -3.507  1.00  5.14           H  
ATOM    907 3HD2 LEU A  58       5.458  -2.559  -3.150  1.00  5.14           H  
ATOM    908  N   ALA A  59       8.972  -2.479  -6.840  1.00  5.42           N  
ATOM    909  CA  ALA A  59      10.261  -2.914  -7.368  1.00  5.42           C  
ATOM    910  C   ALA A  59      11.401  -2.431  -6.472  1.00  5.42           C  
ATOM    911  O   ALA A  59      12.401  -3.128  -6.287  1.00  5.42           O  
ATOM    912  CB  ALA A  59      10.446  -2.390  -8.783  1.00  5.42           C  
ATOM    913  H   ALA A  59       8.362  -1.912  -7.433  1.00  5.42           H  
ATOM    914  HA  ALA A  59      10.273  -4.002  -7.381  1.00  5.42           H  
ATOM    915 1HB  ALA A  59      11.396  -2.739  -9.178  1.00  5.42           H  
ATOM    916 2HB  ALA A  59       9.631  -2.752  -9.410  1.00  5.42           H  
ATOM    917 3HB  ALA A  59      10.437  -1.308  -8.774  1.00  5.42           H  
ATOM    918  N   VAL A  60      11.241  -1.237  -5.907  1.00  5.70           N  
ATOM    919  CA  VAL A  60      12.231  -0.665  -5.004  1.00  5.70           C  
ATOM    920  C   VAL A  60      12.174  -1.290  -3.607  1.00  5.70           C  
ATOM    921  O   VAL A  60      13.209  -1.594  -3.009  1.00  5.70           O  
ATOM    922  CB  VAL A  60      12.026   0.853  -4.883  1.00  5.70           C  
ATOM    923  CG1 VAL A  60      12.956   1.422  -3.829  1.00  5.70           C  
ATOM    924  CG2 VAL A  60      12.280   1.493  -6.233  1.00  5.70           C  
ATOM    925  H   VAL A  60      10.406  -0.695  -6.143  1.00  5.70           H  
ATOM    926  HA  VAL A  60      13.219  -0.848  -5.426  1.00  5.70           H  
ATOM    927  HB  VAL A  60      11.002   1.053  -4.570  1.00  5.70           H  
ATOM    928 1HG1 VAL A  60      12.797   2.496  -3.745  1.00  5.70           H  
ATOM    929 2HG1 VAL A  60      12.748   0.948  -2.869  1.00  5.70           H  
ATOM    930 3HG1 VAL A  60      13.990   1.229  -4.114  1.00  5.70           H  
ATOM    931 1HG2 VAL A  60      12.123   2.568  -6.161  1.00  5.70           H  
ATOM    932 2HG2 VAL A  60      13.304   1.293  -6.543  1.00  5.70           H  
ATOM    933 3HG2 VAL A  60      11.596   1.077  -6.964  1.00  5.70           H  
ATOM    934  N   LEU A  61      10.963  -1.448  -3.079  1.00  5.96           N  
ATOM    935  CA  LEU A  61      10.743  -1.977  -1.736  1.00  5.96           C  
ATOM    936  C   LEU A  61      11.174  -3.438  -1.535  1.00  5.96           C  
ATOM    937  O   LEU A  61      11.685  -3.781  -0.465  1.00  5.96           O  
ATOM    938  CB  LEU A  61       9.257  -1.829  -1.392  1.00  5.96           C  
ATOM    939  CG  LEU A  61       8.769  -0.363  -1.201  1.00  5.96           C  
ATOM    940  CD1 LEU A  61       7.245  -0.330  -1.120  1.00  5.96           C  
ATOM    941  CD2 LEU A  61       9.388   0.208   0.062  1.00  5.96           C  
ATOM    942  H   LEU A  61      10.154  -1.168  -3.631  1.00  5.96           H  
ATOM    943  HA  LEU A  61      11.316  -1.364  -1.045  1.00  5.96           H  
ATOM    944 1HB  LEU A  61       8.678  -2.273  -2.200  1.00  5.96           H  
ATOM    945 2HB  LEU A  61       9.053  -2.380  -0.477  1.00  5.96           H  
ATOM    946  HG  LEU A  61       9.083   0.239  -2.047  1.00  5.96           H  
ATOM    947 1HD1 LEU A  61       6.921   0.698  -0.996  1.00  5.96           H  
ATOM    948 2HD1 LEU A  61       6.829  -0.735  -2.043  1.00  5.96           H  
ATOM    949 3HD1 LEU A  61       6.913  -0.928  -0.273  1.00  5.96           H  
ATOM    950 1HD2 LEU A  61       9.056   1.237   0.197  1.00  5.96           H  
ATOM    951 2HD2 LEU A  61       9.078  -0.389   0.920  1.00  5.96           H  
ATOM    952 3HD2 LEU A  61      10.475   0.183  -0.025  1.00  5.96           H  
ATOM    953  N   ALA A  62      10.969  -4.301  -2.537  1.00  6.16           N  
ATOM    954  CA  ALA A  62      11.338  -5.711  -2.387  1.00  6.16           C  
ATOM    955  C   ALA A  62      11.381  -6.444  -3.727  1.00  6.16           C  
ATOM    956  O   ALA A  62      12.457  -6.862  -4.157  1.00  6.16           O  
ATOM    957  OXT ALA A  62      10.340  -6.969  -4.123  1.00  6.16           O  
ATOM    958  CB  ALA A  62      10.361  -6.418  -1.453  1.00  6.16           C  
ATOM    959  H   ALA A  62      10.526  -3.979  -3.401  1.00  6.16           H  
ATOM    960  HA  ALA A  62      12.338  -5.750  -1.955  1.00  6.16           H  
ATOM    961 1HB  ALA A  62      10.667  -7.456  -1.327  1.00  6.16           H  
ATOM    962 2HB  ALA A  62      10.349  -5.929  -0.480  1.00  6.16           H  
ATOM    963 3HB  ALA A  62       9.362  -6.384  -1.884  1.00  6.16           H  
ENDMDL

