REMARK ID 636662 DOMAINID 630384 MODEL 1 Mus_B_AP00137
MODEL     1
ATOM      1  N   LEU A   1       1.463  -1.149   1.306  1.00  2.07           N  
ATOM      2  CA  LEU A   1       2.260  -1.025   0.092  1.00  2.07           C  
ATOM      3  C   LEU A   1       2.768   0.406  -0.045  1.00  2.07           C  
ATOM      4  O   LEU A   1       3.351   0.955   0.893  1.00  2.07           O  
ATOM      5  CB  LEU A   1       1.422  -1.432  -1.132  1.00  2.07           C  
ATOM      6  CG  LEU A   1       0.942  -2.891  -1.157  1.00  2.07           C  
ATOM      7  CD1 LEU A   1       0.021  -3.095  -2.355  1.00  2.07           C  
ATOM      8  CD2 LEU A   1       2.150  -3.819  -1.237  1.00  2.07           C  
ATOM      9 1H   LEU A   1       0.669  -1.747   1.130  1.00  2.07           H  
ATOM     10 2H   LEU A   1       2.031  -1.547   2.040  1.00  2.07           H  
ATOM     11 3H   LEU A   1       1.142  -0.234   1.586  1.00  2.07           H  
ATOM     12  HA  LEU A   1       3.118  -1.690   0.166  1.00  2.07           H  
ATOM     13 1HB  LEU A   1       0.546  -0.787  -1.193  1.00  2.07           H  
ATOM     14 2HB  LEU A   1       2.025  -1.298  -2.029  1.00  2.07           H  
ATOM     15  HG  LEU A   1       0.377  -3.107  -0.250  1.00  2.07           H  
ATOM     16 1HD1 LEU A   1      -0.329  -4.128  -2.374  1.00  2.07           H  
ATOM     17 2HD1 LEU A   1      -0.834  -2.424  -2.274  1.00  2.07           H  
ATOM     18 3HD1 LEU A   1       0.567  -2.879  -3.272  1.00  2.07           H  
ATOM     19 1HD2 LEU A   1       1.813  -4.856  -1.254  1.00  2.07           H  
ATOM     20 2HD2 LEU A   1       2.712  -3.606  -2.147  1.00  2.07           H  
ATOM     21 3HD2 LEU A   1       2.790  -3.660  -0.370  1.00  2.07           H  
ATOM     22  N   ARG A   2       2.557   1.019  -1.206  1.00  1.80           N  
ATOM     23  CA  ARG A   2       2.993   2.392  -1.444  1.00  1.80           C  
ATOM     24  C   ARG A   2       2.244   3.053  -2.592  1.00  1.80           C  
ATOM     25  O   ARG A   2       1.546   2.385  -3.355  1.00  1.80           O  
ATOM     26  CB  ARG A   2       4.494   2.455  -1.711  1.00  1.80           C  
ATOM     27  CG  ARG A   2       5.004   1.685  -2.940  1.00  1.80           C  
ATOM     28  CD  ARG A   2       6.461   1.959  -3.157  1.00  1.80           C  
ATOM     29  NE  ARG A   2       7.094   1.077  -4.155  1.00  1.80           N  
ATOM     30  CZ  ARG A   2       7.138   1.258  -5.500  1.00  1.80           C  
ATOM     31  NH1 ARG A   2       6.568   2.285  -6.091  1.00  1.80           N  
ATOM     32  NH2 ARG A   2       7.779   0.370  -6.246  1.00  1.80           N  
ATOM     33  H   ARG A   2       2.084   0.543  -1.958  1.00  1.80           H  
ATOM     34  HA  ARG A   2       2.796   2.970  -0.539  1.00  1.80           H  
ATOM     35 1HB  ARG A   2       4.790   3.494  -1.857  1.00  1.80           H  
ATOM     36 2HB  ARG A   2       5.039   2.085  -0.843  1.00  1.80           H  
ATOM     37 1HG  ARG A   2       4.865   0.614  -2.793  1.00  1.80           H  
ATOM     38 2HG  ARG A   2       4.456   2.010  -3.827  1.00  1.80           H  
ATOM     39 1HD  ARG A   2       6.561   2.990  -3.510  1.00  1.80           H  
ATOM     40 2HD  ARG A   2       6.994   1.848  -2.215  1.00  1.80           H  
ATOM     41  HE  ARG A   2       7.562   0.258  -3.795  1.00  1.80           H  
ATOM     42 1HH1 ARG A   2       6.030   2.989  -5.565  1.00  1.80           H  
ATOM     43 2HH1 ARG A   2       6.617   2.385  -7.087  1.00  1.80           H  
ATOM     44 1HH2 ARG A   2       8.225  -0.428  -5.812  1.00  1.80           H  
ATOM     45 2HH2 ARG A   2       7.820   0.491  -7.245  1.00  1.80           H  
ATOM     46  N   ASP A   3       2.388   4.381  -2.677  1.00  1.52           N  
ATOM     47  CA  ASP A   3       1.845   5.241  -3.741  1.00  1.52           C  
ATOM     48  C   ASP A   3       0.311   5.356  -3.762  1.00  1.52           C  
ATOM     49  O   ASP A   3      -0.268   5.896  -4.707  1.00  1.52           O  
ATOM     50  CB  ASP A   3       2.358   4.767  -5.100  1.00  1.52           C  
ATOM     51  CG  ASP A   3       3.888   4.817  -5.174  1.00  1.52           C  
ATOM     52  OD1 ASP A   3       4.465   5.784  -4.744  1.00  1.52           O  
ATOM     53  OD2 ASP A   3       4.461   3.855  -5.622  1.00  1.52           O  
ATOM     54  H   ASP A   3       2.946   4.834  -1.966  1.00  1.52           H  
ATOM     55  HA  ASP A   3       2.240   6.245  -3.580  1.00  1.52           H  
ATOM     56 1HB  ASP A   3       2.018   3.756  -5.313  1.00  1.52           H  
ATOM     57 2HB  ASP A   3       1.952   5.411  -5.878  1.00  1.52           H  
ATOM     58  N   LEU A   4      -0.338   4.893  -2.702  1.00  1.25           N  
ATOM     59  CA  LEU A   4      -1.781   5.009  -2.575  1.00  1.25           C  
ATOM     60  C   LEU A   4      -2.147   6.383  -2.049  1.00  1.25           C  
ATOM     61  O   LEU A   4      -1.635   6.812  -1.013  1.00  1.25           O  
ATOM     62  CB  LEU A   4      -2.344   3.942  -1.625  1.00  1.25           C  
ATOM     63  CG  LEU A   4      -3.872   3.999  -1.417  1.00  1.25           C  
ATOM     64  CD1 LEU A   4      -4.582   3.668  -2.711  1.00  1.25           C  
ATOM     65  CD2 LEU A   4      -4.285   3.042  -0.291  1.00  1.25           C  
ATOM     66  H   LEU A   4       0.188   4.451  -1.967  1.00  1.25           H  
ATOM     67  HA  LEU A   4      -2.231   4.882  -3.559  1.00  1.25           H  
ATOM     68 1HB  LEU A   4      -2.089   2.957  -2.014  1.00  1.25           H  
ATOM     69 2HB  LEU A   4      -1.872   4.062  -0.651  1.00  1.25           H  
ATOM     70  HG  LEU A   4      -4.145   5.007  -1.156  1.00  1.25           H  
ATOM     71 1HD1 LEU A   4      -5.662   3.740  -2.561  1.00  1.25           H  
ATOM     72 2HD1 LEU A   4      -4.277   4.374  -3.481  1.00  1.25           H  
ATOM     73 3HD1 LEU A   4      -4.324   2.657  -3.021  1.00  1.25           H  
ATOM     74 1HD2 LEU A   4      -5.361   3.106  -0.140  1.00  1.25           H  
ATOM     75 2HD2 LEU A   4      -4.012   2.024  -0.558  1.00  1.25           H  
ATOM     76 3HD2 LEU A   4      -3.774   3.328   0.629  1.00  1.25           H  
ATOM     77  N   VAL A   5      -3.016   7.078  -2.763  1.00  1.04           N  
ATOM     78  CA  VAL A   5      -3.429   8.400  -2.335  1.00  1.04           C  
ATOM     79  C   VAL A   5      -4.794   8.355  -1.693  1.00  1.04           C  
ATOM     80  O   VAL A   5      -5.772   7.939  -2.315  1.00  1.04           O  
ATOM     81  CB  VAL A   5      -3.465   9.373  -3.515  1.00  1.04           C  
ATOM     82  CG1 VAL A   5      -3.947  10.746  -3.033  1.00  1.04           C  
ATOM     83  CG2 VAL A   5      -2.073   9.454  -4.132  1.00  1.04           C  
ATOM     84  H   VAL A   5      -3.393   6.681  -3.612  1.00  1.04           H  
ATOM     85  HA  VAL A   5      -2.712   8.771  -1.603  1.00  1.04           H  
ATOM     86  HB  VAL A   5      -4.176   9.014  -4.259  1.00  1.04           H  
ATOM     87 1HG1 VAL A   5      -3.985  11.440  -3.872  1.00  1.04           H  
ATOM     88 2HG1 VAL A   5      -4.940  10.653  -2.598  1.00  1.04           H  
ATOM     89 3HG1 VAL A   5      -3.261  11.129  -2.279  1.00  1.04           H  
ATOM     90 1HG2 VAL A   5      -2.088  10.139  -4.979  1.00  1.04           H  
ATOM     91 2HG2 VAL A   5      -1.366   9.815  -3.386  1.00  1.04           H  
ATOM     92 3HG2 VAL A   5      -1.765   8.463  -4.474  1.00  1.04           H  
ATOM     93  N   CYS A   6      -4.837   8.785  -0.446  1.00  0.90           N  
ATOM     94  CA  CYS A   6      -6.051   8.791   0.352  1.00  0.90           C  
ATOM     95  C   CYS A   6      -6.322  10.185   0.893  1.00  0.90           C  
ATOM     96  O   CYS A   6      -5.418  11.021   0.942  1.00  0.90           O  
ATOM     97  CB  CYS A   6      -5.930   7.790   1.487  1.00  0.90           C  
ATOM     98  SG  CYS A   6      -5.664   6.119   0.924  1.00  0.90           S  
ATOM     99  H   CYS A   6      -3.977   9.110  -0.029  1.00  0.90           H  
ATOM    100  HA  CYS A   6      -6.890   8.495  -0.279  1.00  0.90           H  
ATOM    101 1HB  CYS A   6      -5.089   8.058   2.110  1.00  0.90           H  
ATOM    102 2HB  CYS A   6      -6.830   7.815   2.097  1.00  0.90           H  
ATOM    103  N   TYR A   7      -7.559  10.437   1.301  1.00  0.81           N  
ATOM    104  CA  TYR A   7      -7.932  11.764   1.771  1.00  0.81           C  
ATOM    105  C   TYR A   7      -8.496  11.755   3.182  1.00  0.81           C  
ATOM    106  O   TYR A   7      -9.139  10.800   3.601  1.00  0.81           O  
ATOM    107  CB  TYR A   7      -8.938  12.339   0.783  1.00  0.81           C  
ATOM    108  CG  TYR A   7      -8.345  12.456  -0.619  1.00  0.81           C  
ATOM    109  CD1 TYR A   7      -8.383  11.357  -1.482  1.00  0.81           C  
ATOM    110  CD2 TYR A   7      -7.755  13.636  -1.035  1.00  0.81           C  
ATOM    111  CE1 TYR A   7      -7.833  11.449  -2.744  1.00  0.81           C  
ATOM    112  CE2 TYR A   7      -7.207  13.726  -2.302  1.00  0.81           C  
ATOM    113  CZ  TYR A   7      -7.245  12.640  -3.154  1.00  0.81           C  
ATOM    114  OH  TYR A   7      -6.701  12.740  -4.417  1.00  0.81           O  
ATOM    115  H   TYR A   7      -8.255   9.693   1.256  1.00  0.81           H  
ATOM    116  HA  TYR A   7      -7.042  12.395   1.780  1.00  0.81           H  
ATOM    117 1HB  TYR A   7      -9.820  11.694   0.736  1.00  0.81           H  
ATOM    118 2HB  TYR A   7      -9.261  13.327   1.111  1.00  0.81           H  
ATOM    119  HD1 TYR A   7      -8.845  10.422  -1.155  1.00  0.81           H  
ATOM    120  HD2 TYR A   7      -7.719  14.494  -0.364  1.00  0.81           H  
ATOM    121  HE1 TYR A   7      -7.861  10.589  -3.415  1.00  0.81           H  
ATOM    122  HE2 TYR A   7      -6.745  14.656  -2.629  1.00  0.81           H  
ATOM    123  HH  TYR A   7      -6.635  11.864  -4.806  1.00  0.81           H  
ATOM    124  N   CYS A   8      -8.262  12.823   3.926  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -8.760  12.896   5.296  1.00  0.77           C  
ATOM    126  C   CYS A   8     -10.131  13.566   5.352  1.00  0.77           C  
ATOM    127  O   CYS A   8     -10.304  14.674   4.843  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -7.768  13.670   6.156  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -6.128  12.902   6.243  1.00  0.77           S  
ATOM    130  H   CYS A   8      -7.726  13.593   3.549  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -8.848  11.884   5.688  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -7.652  14.676   5.760  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -8.156  13.759   7.165  1.00  0.77           H  
ATOM    134  N   ARG A   9     -11.110  12.895   5.973  1.00  0.75           N  
ATOM    135  CA  ARG A   9     -12.467  13.427   6.048  1.00  0.75           C  
ATOM    136  C   ARG A   9     -13.045  13.536   7.464  1.00  0.75           C  
ATOM    137  O   ARG A   9     -13.138  12.556   8.215  1.00  0.75           O  
ATOM    138  CB  ARG A   9     -13.410  12.580   5.218  1.00  0.75           C  
ATOM    139  CG  ARG A   9     -13.128  12.551   3.717  1.00  0.75           C  
ATOM    140  CD  ARG A   9     -14.235  11.870   3.005  1.00  0.75           C  
ATOM    141  NE  ARG A   9     -14.012  11.710   1.586  1.00  0.75           N  
ATOM    142  CZ  ARG A   9     -14.112  12.696   0.676  1.00  0.75           C  
ATOM    143  NH1 ARG A   9     -14.358  13.935   1.064  1.00  0.75           N  
ATOM    144  NH2 ARG A   9     -13.961  12.416  -0.604  1.00  0.75           N  
ATOM    145  H   ARG A   9     -10.910  11.978   6.358  1.00  0.75           H  
ATOM    146  HA  ARG A   9     -12.455  14.428   5.618  1.00  0.75           H  
ATOM    147 1HB  ARG A   9     -13.359  11.545   5.569  1.00  0.75           H  
ATOM    148 2HB  ARG A   9     -14.437  12.918   5.362  1.00  0.75           H  
ATOM    149 1HG  ARG A   9     -13.022  13.566   3.338  1.00  0.75           H  
ATOM    150 2HG  ARG A   9     -12.206  11.988   3.531  1.00  0.75           H  
ATOM    151 1HD  ARG A   9     -14.335  10.888   3.423  1.00  0.75           H  
ATOM    152 2HD  ARG A   9     -15.163  12.415   3.150  1.00  0.75           H  
ATOM    153  HE  ARG A   9     -13.869  10.754   1.234  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9     -14.467  14.140   2.048  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9     -14.430  14.675   0.380  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9     -13.780  11.438  -0.894  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9     -14.033  13.140  -1.297  1.00  0.75           H  
ATOM    158  N   THR A  10     -13.534  14.726   7.783  1.00  0.75           N  
ATOM    159  CA  THR A  10     -14.097  15.054   9.092  1.00  0.75           C  
ATOM    160  C   THR A  10     -15.273  14.179   9.496  1.00  0.75           C  
ATOM    161  O   THR A  10     -15.433  13.840  10.666  1.00  0.75           O  
ATOM    162  CB  THR A  10     -14.568  16.516   9.123  1.00  0.75           C  
ATOM    163  OG1 THR A  10     -13.468  17.391   8.868  1.00  0.75           O  
ATOM    164  CG2 THR A  10     -15.161  16.839  10.480  1.00  0.75           C  
ATOM    165  H   THR A  10     -13.457  15.469   7.098  1.00  0.75           H  
ATOM    166  HA  THR A  10     -13.323  14.917   9.846  1.00  0.75           H  
ATOM    167  HB  THR A  10     -15.329  16.669   8.357  1.00  0.75           H  
ATOM    168  HG1 THR A  10     -13.762  18.305   8.940  1.00  0.75           H  
ATOM    169 1HG2 THR A  10     -15.495  17.875  10.494  1.00  0.75           H  
ATOM    170 2HG2 THR A  10     -16.002  16.183  10.676  1.00  0.75           H  
ATOM    171 3HG2 THR A  10     -14.401  16.693  11.249  1.00  0.75           H  
ATOM    172  N   ARG A  11     -16.135  13.867   8.542  1.00  0.75           N  
ATOM    173  CA  ARG A  11     -17.348  13.129   8.847  1.00  0.75           C  
ATOM    174  C   ARG A  11     -17.350  11.689   8.344  1.00  0.75           C  
ATOM    175  O   ARG A  11     -18.416  11.084   8.229  1.00  0.75           O  
ATOM    176  CB  ARG A  11     -18.551  13.860   8.288  1.00  0.75           C  
ATOM    177  CG  ARG A  11     -18.704  15.292   8.803  1.00  0.75           C  
ATOM    178  CD  ARG A  11     -18.961  15.340  10.272  1.00  0.75           C  
ATOM    179  NE  ARG A  11     -19.034  16.712  10.759  1.00  0.75           N  
ATOM    180  CZ  ARG A  11     -19.125  17.067  12.057  1.00  0.75           C  
ATOM    181  NH1 ARG A  11     -19.157  16.149  12.998  1.00  0.75           N  
ATOM    182  NH2 ARG A  11     -19.183  18.346  12.385  1.00  0.75           N  
ATOM    183  H   ARG A  11     -15.950  14.157   7.594  1.00  0.75           H  
ATOM    184  HA  ARG A  11     -17.458  13.098   9.931  1.00  0.75           H  
ATOM    185 1HB  ARG A  11     -18.478  13.899   7.202  1.00  0.75           H  
ATOM    186 2HB  ARG A  11     -19.459  13.313   8.538  1.00  0.75           H  
ATOM    187 1HG  ARG A  11     -17.794  15.851   8.598  1.00  0.75           H  
ATOM    188 2HG  ARG A  11     -19.542  15.771   8.297  1.00  0.75           H  
ATOM    189 1HD  ARG A  11     -19.908  14.850  10.492  1.00  0.75           H  
ATOM    190 2HD  ARG A  11     -18.157  14.830  10.803  1.00  0.75           H  
ATOM    191  HE  ARG A  11     -19.015  17.454  10.072  1.00  0.75           H  
ATOM    192 1HH1 ARG A  11     -19.111  15.170  12.750  1.00  0.75           H  
ATOM    193 2HH1 ARG A  11     -19.226  16.422  13.968  1.00  0.75           H  
ATOM    194 1HH2 ARG A  11     -19.158  19.054  11.663  1.00  0.75           H  
ATOM    195 2HH2 ARG A  11     -19.251  18.616  13.355  1.00  0.75           H  
ATOM    196  N   GLY A  12     -16.179  11.132   8.034  1.00  0.74           N  
ATOM    197  CA  GLY A  12     -16.141   9.752   7.555  1.00  0.74           C  
ATOM    198  C   GLY A  12     -16.054   9.650   6.042  1.00  0.74           C  
ATOM    199  O   GLY A  12     -15.918  10.659   5.348  1.00  0.74           O  
ATOM    200  H   GLY A  12     -15.302  11.647   8.150  1.00  0.74           H  
ATOM    201 1HA  GLY A  12     -15.298   9.239   8.004  1.00  0.74           H  
ATOM    202 2HA  GLY A  12     -17.030   9.228   7.899  1.00  0.74           H  
ATOM    203  N   CYS A  13     -16.125   8.420   5.537  1.00  0.73           N  
ATOM    204  CA  CYS A  13     -15.923   8.135   4.119  1.00  0.73           C  
ATOM    205  C   CYS A  13     -17.212   8.227   3.320  1.00  0.73           C  
ATOM    206  O   CYS A  13     -18.310   8.099   3.865  1.00  0.73           O  
ATOM    207  CB  CYS A  13     -15.299   6.745   3.951  1.00  0.73           C  
ATOM    208  SG  CYS A  13     -13.652   6.573   4.717  1.00  0.73           S  
ATOM    209  H   CYS A  13     -16.284   7.649   6.171  1.00  0.73           H  
ATOM    210  HA  CYS A  13     -15.248   8.874   3.708  1.00  0.73           H  
ATOM    211 1HB  CYS A  13     -15.955   5.996   4.389  1.00  0.73           H  
ATOM    212 2HB  CYS A  13     -15.206   6.515   2.900  1.00  0.73           H  
ATOM    213  N   LYS A  14     -17.061   8.477   2.019  1.00  0.73           N  
ATOM    214  CA  LYS A  14     -18.176   8.615   1.091  1.00  0.73           C  
ATOM    215  C   LYS A  14     -18.468   7.312   0.369  1.00  0.73           C  
ATOM    216  O   LYS A  14     -17.769   6.318   0.558  1.00  0.73           O  
ATOM    217  CB  LYS A  14     -17.897   9.732   0.088  1.00  0.73           C  
ATOM    218  CG  LYS A  14     -17.614  11.076   0.736  1.00  0.73           C  
ATOM    219  CD  LYS A  14     -18.820  11.580   1.525  1.00  0.73           C  
ATOM    220  CE  LYS A  14     -18.584  12.976   2.086  1.00  0.73           C  
ATOM    221  NZ  LYS A  14     -19.733  13.437   2.924  1.00  0.73           N  
ATOM    222  H   LYS A  14     -16.113   8.573   1.634  1.00  0.73           H  
ATOM    223  HA  LYS A  14     -19.065   8.884   1.662  1.00  0.73           H  
ATOM    224 1HB  LYS A  14     -17.035   9.462  -0.523  1.00  0.73           H  
ATOM    225 2HB  LYS A  14     -18.745   9.852  -0.580  1.00  0.73           H  
ATOM    226 1HG  LYS A  14     -16.773  10.963   1.416  1.00  0.73           H  
ATOM    227 2HG  LYS A  14     -17.345  11.805  -0.029  1.00  0.73           H  
ATOM    228 1HD  LYS A  14     -19.698  11.597   0.879  1.00  0.73           H  
ATOM    229 2HD  LYS A  14     -19.014  10.897   2.355  1.00  0.73           H  
ATOM    230 1HE  LYS A  14     -17.682  12.968   2.697  1.00  0.73           H  
ATOM    231 2HE  LYS A  14     -18.447  13.675   1.261  1.00  0.73           H  
ATOM    232 1HZ  LYS A  14     -19.546  14.363   3.280  1.00  0.73           H  
ATOM    233 2HZ  LYS A  14     -20.575  13.456   2.364  1.00  0.73           H  
ATOM    234 3HZ  LYS A  14     -19.855  12.794   3.699  1.00  0.73           H  
ATOM    235  N   ARG A  15     -19.537   7.295  -0.412  1.00  0.72           N  
ATOM    236  CA  ARG A  15     -19.901   6.077  -1.111  1.00  0.72           C  
ATOM    237  C   ARG A  15     -18.754   5.570  -1.970  1.00  0.72           C  
ATOM    238  O   ARG A  15     -18.077   6.338  -2.663  1.00  0.72           O  
ATOM    239  CB  ARG A  15     -21.128   6.301  -1.973  1.00  0.72           C  
ATOM    240  CG  ARG A  15     -22.420   6.519  -1.189  1.00  0.72           C  
ATOM    241  CD  ARG A  15     -23.597   6.724  -2.084  1.00  0.72           C  
ATOM    242  NE  ARG A  15     -24.824   6.945  -1.323  1.00  0.72           N  
ATOM    243  CZ  ARG A  15     -26.042   7.158  -1.864  1.00  0.72           C  
ATOM    244  NH1 ARG A  15     -26.192   7.178  -3.170  1.00  0.72           N  
ATOM    245  NH2 ARG A  15     -27.088   7.346  -1.078  1.00  0.72           N  
ATOM    246  H   ARG A  15     -20.099   8.126  -0.526  1.00  0.72           H  
ATOM    247  HA  ARG A  15     -20.139   5.316  -0.368  1.00  0.72           H  
ATOM    248 1HB  ARG A  15     -20.973   7.168  -2.611  1.00  0.72           H  
ATOM    249 2HB  ARG A  15     -21.275   5.437  -2.623  1.00  0.72           H  
ATOM    250 1HG  ARG A  15     -22.614   5.646  -0.565  1.00  0.72           H  
ATOM    251 2HG  ARG A  15     -22.314   7.400  -0.554  1.00  0.72           H  
ATOM    252 1HD  ARG A  15     -23.427   7.595  -2.716  1.00  0.72           H  
ATOM    253 2HD  ARG A  15     -23.738   5.844  -2.709  1.00  0.72           H  
ATOM    254  HE  ARG A  15     -24.755   6.937  -0.314  1.00  0.72           H  
ATOM    255 1HH1 ARG A  15     -25.394   7.034  -3.773  1.00  0.72           H  
ATOM    256 2HH1 ARG A  15     -27.105   7.337  -3.571  1.00  0.72           H  
ATOM    257 1HH2 ARG A  15     -26.975   7.332  -0.073  1.00  0.72           H  
ATOM    258 2HH2 ARG A  15     -28.000   7.505  -1.480  1.00  0.72           H  
ATOM    259  N   ARG A  16     -18.560   4.253  -1.894  1.00  0.74           N  
ATOM    260  CA  ARG A  16     -17.528   3.481  -2.585  1.00  0.74           C  
ATOM    261  C   ARG A  16     -16.106   3.744  -2.073  1.00  0.74           C  
ATOM    262  O   ARG A  16     -15.147   3.191  -2.615  1.00  0.74           O  
ATOM    263  CB  ARG A  16     -17.569   3.743  -4.086  1.00  0.74           C  
ATOM    264  CG  ARG A  16     -18.904   3.421  -4.765  1.00  0.74           C  
ATOM    265  CD  ARG A  16     -18.847   3.651  -6.237  1.00  0.74           C  
ATOM    266  NE  ARG A  16     -20.126   3.368  -6.882  1.00  0.74           N  
ATOM    267  CZ  ARG A  16     -20.393   3.578  -8.188  1.00  0.74           C  
ATOM    268  NH1 ARG A  16     -19.468   4.075  -8.981  1.00  0.74           N  
ATOM    269  NH2 ARG A  16     -21.588   3.288  -8.673  1.00  0.74           N  
ATOM    270  H   ARG A  16     -19.179   3.738  -1.284  1.00  0.74           H  
ATOM    271  HA  ARG A  16     -17.747   2.424  -2.427  1.00  0.74           H  
ATOM    272 1HB  ARG A  16     -17.319   4.770  -4.309  1.00  0.74           H  
ATOM    273 2HB  ARG A  16     -16.814   3.126  -4.569  1.00  0.74           H  
ATOM    274 1HG  ARG A  16     -19.156   2.376  -4.591  1.00  0.74           H  
ATOM    275 2HG  ARG A  16     -19.687   4.057  -4.356  1.00  0.74           H  
ATOM    276 1HD  ARG A  16     -18.591   4.693  -6.430  1.00  0.74           H  
ATOM    277 2HD  ARG A  16     -18.091   3.003  -6.677  1.00  0.74           H  
ATOM    278  HE  ARG A  16     -20.866   2.985  -6.309  1.00  0.74           H  
ATOM    279 1HH1 ARG A  16     -18.554   4.299  -8.613  1.00  0.74           H  
ATOM    280 2HH1 ARG A  16     -19.671   4.233  -9.957  1.00  0.74           H  
ATOM    281 1HH2 ARG A  16     -22.300   2.906  -8.066  1.00  0.74           H  
ATOM    282 2HH2 ARG A  16     -21.789   3.446  -9.649  1.00  0.74           H  
ATOM    283  N   GLU A  17     -15.971   4.528  -1.006  1.00  0.76           N  
ATOM    284  CA  GLU A  17     -14.675   4.767  -0.387  1.00  0.76           C  
ATOM    285  C   GLU A  17     -14.539   3.843   0.805  1.00  0.76           C  
ATOM    286  O   GLU A  17     -15.540   3.414   1.385  1.00  0.76           O  
ATOM    287  CB  GLU A  17     -14.492   6.223   0.063  1.00  0.76           C  
ATOM    288  CG  GLU A  17     -14.476   7.275  -1.037  1.00  0.76           C  
ATOM    289  CD  GLU A  17     -14.237   8.679  -0.527  1.00  0.76           C  
ATOM    290  OE1 GLU A  17     -14.490   8.951   0.635  1.00  0.76           O  
ATOM    291  OE2 GLU A  17     -13.796   9.501  -1.307  1.00  0.76           O  
ATOM    292  H   GLU A  17     -16.783   4.988  -0.592  1.00  0.76           H  
ATOM    293  HA  GLU A  17     -13.890   4.517  -1.096  1.00  0.76           H  
ATOM    294 1HB  GLU A  17     -15.292   6.489   0.719  1.00  0.76           H  
ATOM    295 2HB  GLU A  17     -13.561   6.308   0.624  1.00  0.76           H  
ATOM    296 1HG  GLU A  17     -13.706   7.049  -1.742  1.00  0.76           H  
ATOM    297 2HG  GLU A  17     -15.434   7.239  -1.559  1.00  0.76           H  
ATOM    298  N   ARG A  18     -13.310   3.537   1.182  1.00  0.80           N  
ATOM    299  CA  ARG A  18     -13.093   2.692   2.338  1.00  0.80           C  
ATOM    300  C   ARG A  18     -12.213   3.381   3.348  1.00  0.80           C  
ATOM    301  O   ARG A  18     -11.360   4.194   2.995  1.00  0.80           O  
ATOM    302  CB  ARG A  18     -12.415   1.398   1.922  1.00  0.80           C  
ATOM    303  CG  ARG A  18     -10.992   1.582   1.386  1.00  0.80           C  
ATOM    304  CD  ARG A  18     -10.392   0.297   0.951  1.00  0.80           C  
ATOM    305  NE  ARG A  18      -9.040   0.471   0.414  1.00  0.80           N  
ATOM    306  CZ  ARG A  18      -7.910   0.432   1.155  1.00  0.80           C  
ATOM    307  NH1 ARG A  18      -7.985   0.217   2.449  1.00  0.80           N  
ATOM    308  NH2 ARG A  18      -6.736   0.594   0.574  1.00  0.80           N  
ATOM    309  H   ARG A  18     -12.530   3.908   0.646  1.00  0.80           H  
ATOM    310  HA  ARG A  18     -14.052   2.467   2.804  1.00  0.80           H  
ATOM    311 1HB  ARG A  18     -12.356   0.728   2.781  1.00  0.80           H  
ATOM    312 2HB  ARG A  18     -13.007   0.903   1.154  1.00  0.80           H  
ATOM    313 1HG  ARG A  18     -11.014   2.259   0.531  1.00  0.80           H  
ATOM    314 2HG  ARG A  18     -10.363   2.008   2.173  1.00  0.80           H  
ATOM    315 1HD  ARG A  18     -10.338  -0.383   1.801  1.00  0.80           H  
ATOM    316 2HD  ARG A  18     -11.012  -0.143   0.172  1.00  0.80           H  
ATOM    317  HE  ARG A  18      -8.947   0.632  -0.581  1.00  0.80           H  
ATOM    318 1HH1 ARG A  18      -8.890   0.084   2.884  1.00  0.80           H  
ATOM    319 2HH1 ARG A  18      -7.144   0.173   3.013  1.00  0.80           H  
ATOM    320 1HH2 ARG A  18      -6.685   0.751  -0.424  1.00  0.80           H  
ATOM    321 2HH2 ARG A  18      -5.887   0.541   1.119  1.00  0.80           H  
ATOM    322  N   MET A  19     -12.382   3.017   4.605  1.00  0.82           N  
ATOM    323  CA  MET A  19     -11.528   3.544   5.651  1.00  0.82           C  
ATOM    324  C   MET A  19     -10.199   2.807   5.697  1.00  0.82           C  
ATOM    325  O   MET A  19     -10.160   1.578   5.619  1.00  0.82           O  
ATOM    326  CB  MET A  19     -12.244   3.502   6.989  1.00  0.82           C  
ATOM    327  CG  MET A  19     -11.406   4.050   8.127  1.00  0.82           C  
ATOM    328  SD  MET A  19     -12.291   4.177   9.690  1.00  0.82           S  
ATOM    329  CE  MET A  19     -10.992   4.810  10.756  1.00  0.82           C  
ATOM    330  H   MET A  19     -13.112   2.361   4.844  1.00  0.82           H  
ATOM    331  HA  MET A  19     -11.314   4.588   5.424  1.00  0.82           H  
ATOM    332 1HB  MET A  19     -13.157   4.093   6.930  1.00  0.82           H  
ATOM    333 2HB  MET A  19     -12.520   2.478   7.229  1.00  0.82           H  
ATOM    334 1HG  MET A  19     -10.582   3.369   8.282  1.00  0.82           H  
ATOM    335 2HG  MET A  19     -10.988   5.016   7.856  1.00  0.82           H  
ATOM    336 1HE  MET A  19     -11.379   4.938  11.766  1.00  0.82           H  
ATOM    337 2HE  MET A  19     -10.159   4.108  10.774  1.00  0.82           H  
ATOM    338 3HE  MET A  19     -10.645   5.768  10.382  1.00  0.82           H  
ATOM    339  N   ASN A  20      -9.119   3.568   5.816  1.00  0.85           N  
ATOM    340  CA  ASN A  20      -7.763   3.035   5.876  1.00  0.85           C  
ATOM    341  C   ASN A  20      -6.987   3.641   7.041  1.00  0.85           C  
ATOM    342  O   ASN A  20      -5.781   3.875   6.953  1.00  0.85           O  
ATOM    343  CB  ASN A  20      -7.074   3.293   4.553  1.00  0.85           C  
ATOM    344  CG  ASN A  20      -5.833   2.474   4.293  1.00  0.85           C  
ATOM    345  OD1 ASN A  20      -5.722   1.321   4.727  1.00  0.85           O  
ATOM    346  ND2 ASN A  20      -4.899   3.040   3.561  1.00  0.85           N  
ATOM    347  H   ASN A  20      -9.250   4.582   5.841  1.00  0.85           H  
ATOM    348  HA  ASN A  20      -7.818   1.960   6.045  1.00  0.85           H  
ATOM    349 1HB  ASN A  20      -7.790   3.094   3.757  1.00  0.85           H  
ATOM    350 2HB  ASN A  20      -6.813   4.348   4.506  1.00  0.85           H  
ATOM    351 1HD2 ASN A  20      -4.059   2.544   3.349  1.00  0.85           H  
ATOM    352 2HD2 ASN A  20      -5.039   3.964   3.191  1.00  0.85           H  
ATOM    353  N   GLY A  21      -7.686   3.880   8.143  1.00  0.86           N  
ATOM    354  CA  GLY A  21      -7.076   4.466   9.329  1.00  0.86           C  
ATOM    355  C   GLY A  21      -7.583   5.876   9.606  1.00  0.86           C  
ATOM    356  O   GLY A  21      -8.600   6.304   9.050  1.00  0.86           O  
ATOM    357  H   GLY A  21      -8.667   3.649   8.147  1.00  0.86           H  
ATOM    358 1HA  GLY A  21      -7.285   3.831  10.190  1.00  0.86           H  
ATOM    359 2HA  GLY A  21      -5.994   4.488   9.210  1.00  0.86           H  
ATOM    360  N   THR A  22      -6.899   6.552  10.523  1.00  0.88           N  
ATOM    361  CA  THR A  22      -7.273   7.869  11.037  1.00  0.88           C  
ATOM    362  C   THR A  22      -6.151   8.888  10.845  1.00  0.88           C  
ATOM    363  O   THR A  22      -4.976   8.571  11.039  1.00  0.88           O  
ATOM    364  CB  THR A  22      -7.646   7.756  12.526  1.00  0.88           C  
ATOM    365  OG1 THR A  22      -8.749   6.851  12.656  1.00  0.88           O  
ATOM    366  CG2 THR A  22      -8.027   9.098  13.134  1.00  0.88           C  
ATOM    367  H   THR A  22      -6.069   6.119  10.904  1.00  0.88           H  
ATOM    368  HA  THR A  22      -8.144   8.227  10.486  1.00  0.88           H  
ATOM    369  HB  THR A  22      -6.793   7.356  13.071  1.00  0.88           H  
ATOM    370  HG1 THR A  22      -9.505   7.212  12.182  1.00  0.88           H  
ATOM    371 1HG2 THR A  22      -8.277   8.955  14.181  1.00  0.88           H  
ATOM    372 2HG2 THR A  22      -7.195   9.790  13.057  1.00  0.88           H  
ATOM    373 3HG2 THR A  22      -8.884   9.507  12.617  1.00  0.88           H  
ATOM    374  N   CYS A  23      -6.520  10.095  10.430  1.00  0.89           N  
ATOM    375  CA  CYS A  23      -5.576  11.185  10.222  1.00  0.89           C  
ATOM    376  C   CYS A  23      -5.607  12.082  11.442  1.00  0.89           C  
ATOM    377  O   CYS A  23      -6.631  12.169  12.123  1.00  0.89           O  
ATOM    378  CB  CYS A  23      -6.003  12.099   9.091  1.00  0.89           C  
ATOM    379  SG  CYS A  23      -6.302  11.351   7.544  1.00  0.89           S  
ATOM    380  H   CYS A  23      -7.510  10.267  10.295  1.00  0.89           H  
ATOM    381  HA  CYS A  23      -4.573  10.789  10.065  1.00  0.89           H  
ATOM    382 1HB  CYS A  23      -6.866  12.607   9.390  1.00  0.89           H  
ATOM    383 2HB  CYS A  23      -5.233  12.857   8.949  1.00  0.89           H  
ATOM    384  N   ARG A  24      -4.538  12.827  11.677  1.00  0.91           N  
ATOM    385  CA  ARG A  24      -4.577  13.821  12.742  1.00  0.91           C  
ATOM    386  C   ARG A  24      -3.991  15.137  12.284  1.00  0.91           C  
ATOM    387  O   ARG A  24      -2.917  15.180  11.679  1.00  0.91           O  
ATOM    388  CB  ARG A  24      -3.836  13.361  13.988  1.00  0.91           C  
ATOM    389  CG  ARG A  24      -3.862  14.378  15.155  1.00  0.91           C  
ATOM    390  CD  ARG A  24      -3.280  13.808  16.396  1.00  0.91           C  
ATOM    391  NE  ARG A  24      -3.235  14.773  17.508  1.00  0.91           N  
ATOM    392  CZ  ARG A  24      -2.960  14.415  18.789  1.00  0.91           C  
ATOM    393  NH1 ARG A  24      -2.734  13.142  19.060  1.00  0.91           N  
ATOM    394  NH2 ARG A  24      -2.911  15.297  19.785  1.00  0.91           N  
ATOM    395  H   ARG A  24      -3.705  12.717  11.114  1.00  0.91           H  
ATOM    396  HA  ARG A  24      -5.614  13.994  13.015  1.00  0.91           H  
ATOM    397 1HB  ARG A  24      -4.271  12.430  14.346  1.00  0.91           H  
ATOM    398 2HB  ARG A  24      -2.794  13.168  13.742  1.00  0.91           H  
ATOM    399 1HG  ARG A  24      -3.285  15.265  14.886  1.00  0.91           H  
ATOM    400 2HG  ARG A  24      -4.894  14.676  15.362  1.00  0.91           H  
ATOM    401 1HD  ARG A  24      -3.879  12.957  16.711  1.00  0.91           H  
ATOM    402 2HD  ARG A  24      -2.262  13.480  16.194  1.00  0.91           H  
ATOM    403  HE  ARG A  24      -3.390  15.775  17.286  1.00  0.91           H  
ATOM    404 1HH1 ARG A  24      -2.767  12.455  18.320  1.00  0.91           H  
ATOM    405 2HH1 ARG A  24      -2.528  12.856  20.006  1.00  0.91           H  
ATOM    406 1HH2 ARG A  24      -3.086  16.302  19.649  1.00  0.91           H  
ATOM    407 2HH2 ARG A  24      -2.703  14.978  20.716  1.00  0.91           H  
ATOM    408  N   LYS A  25      -4.724  16.205  12.563  1.00  0.91           N  
ATOM    409  CA  LYS A  25      -4.274  17.548  12.240  1.00  0.91           C  
ATOM    410  C   LYS A  25      -4.443  18.364  13.507  1.00  0.91           C  
ATOM    411  O   LYS A  25      -5.548  18.456  14.052  1.00  0.91           O  
ATOM    412  CB  LYS A  25      -5.098  18.154  11.099  1.00  0.91           C  
ATOM    413  CG  LYS A  25      -5.083  17.341   9.795  1.00  0.91           C  
ATOM    414  CD  LYS A  25      -5.891  18.022   8.702  1.00  0.91           C  
ATOM    415  CE  LYS A  25      -5.915  17.193   7.426  1.00  0.91           C  
ATOM    416  NZ  LYS A  25      -6.676  17.876   6.343  1.00  0.91           N  
ATOM    417  H   LYS A  25      -5.606  16.066  13.061  1.00  0.91           H  
ATOM    418  HA  LYS A  25      -3.218  17.534  11.971  1.00  0.91           H  
ATOM    419 1HB  LYS A  25      -6.104  18.344  11.413  1.00  0.91           H  
ATOM    420 2HB  LYS A  25      -4.669  19.125  10.851  1.00  0.91           H  
ATOM    421 1HG  LYS A  25      -4.053  17.213   9.456  1.00  0.91           H  
ATOM    422 2HG  LYS A  25      -5.509  16.353   9.975  1.00  0.91           H  
ATOM    423 1HD  LYS A  25      -6.917  18.172   9.044  1.00  0.91           H  
ATOM    424 2HD  LYS A  25      -5.457  18.997   8.482  1.00  0.91           H  
ATOM    425 1HE  LYS A  25      -4.894  17.022   7.090  1.00  0.91           H  
ATOM    426 2HE  LYS A  25      -6.385  16.228   7.636  1.00  0.91           H  
ATOM    427 1HZ  LYS A  25      -6.674  17.300   5.512  1.00  0.91           H  
ATOM    428 2HZ  LYS A  25      -7.630  18.026   6.646  1.00  0.91           H  
ATOM    429 3HZ  LYS A  25      -6.243  18.765   6.136  1.00  0.91           H  
ATOM    430  N   GLY A  26      -3.373  18.955  14.013  1.00  0.91           N  
ATOM    431  CA  GLY A  26      -3.530  19.634  15.288  1.00  0.91           C  
ATOM    432  C   GLY A  26      -3.977  18.581  16.301  1.00  0.91           C  
ATOM    433  O   GLY A  26      -3.308  17.556  16.470  1.00  0.91           O  
ATOM    434  H   GLY A  26      -2.476  18.902  13.549  1.00  0.91           H  
ATOM    435 1HA  GLY A  26      -2.586  20.083  15.598  1.00  0.91           H  
ATOM    436 2HA  GLY A  26      -4.272  20.428  15.206  1.00  0.91           H  
ATOM    437  N   HIS A  27      -5.107  18.831  16.959  1.00  0.88           N  
ATOM    438  CA  HIS A  27      -5.620  17.899  17.952  1.00  0.88           C  
ATOM    439  C   HIS A  27      -6.945  17.262  17.523  1.00  0.88           C  
ATOM    440  O   HIS A  27      -7.678  16.722  18.354  1.00  0.88           O  
ATOM    441  CB  HIS A  27      -5.779  18.612  19.288  1.00  0.88           C  
ATOM    442  CG  HIS A  27      -4.475  19.151  19.791  1.00  0.88           C  
ATOM    443  ND1 HIS A  27      -3.444  18.337  20.217  1.00  0.88           N  
ATOM    444  CD2 HIS A  27      -4.035  20.425  19.929  1.00  0.88           C  
ATOM    445  CE1 HIS A  27      -2.423  19.095  20.599  1.00  0.88           C  
ATOM    446  NE2 HIS A  27      -2.759  20.362  20.434  1.00  0.88           N  
ATOM    447  H   HIS A  27      -5.617  19.680  16.763  1.00  0.88           H  
ATOM    448  HA  HIS A  27      -4.909  17.091  18.093  1.00  0.88           H  
ATOM    449 1HB  HIS A  27      -6.484  19.438  19.184  1.00  0.88           H  
ATOM    450 2HB  HIS A  27      -6.181  17.921  20.028  1.00  0.88           H  
ATOM    451  HD2 HIS A  27      -4.590  21.332  19.687  1.00  0.88           H  
ATOM    452  HE1 HIS A  27      -1.469  18.733  20.982  1.00  0.88           H  
ATOM    453  HE2 HIS A  27      -2.174  21.161  20.644  1.00  0.88           H  
ATOM    454  N   LEU A  28      -7.255  17.339  16.228  1.00  0.84           N  
ATOM    455  CA  LEU A  28      -8.487  16.768  15.698  1.00  0.84           C  
ATOM    456  C   LEU A  28      -8.233  15.503  14.891  1.00  0.84           C  
ATOM    457  O   LEU A  28      -7.225  15.386  14.187  1.00  0.84           O  
ATOM    458  CB  LEU A  28      -9.199  17.794  14.824  1.00  0.84           C  
ATOM    459  CG  LEU A  28      -9.572  19.103  15.529  1.00  0.84           C  
ATOM    460  CD1 LEU A  28     -10.214  20.043  14.528  1.00  0.84           C  
ATOM    461  CD2 LEU A  28     -10.506  18.804  16.685  1.00  0.84           C  
ATOM    462  H   LEU A  28      -6.611  17.799  15.583  1.00  0.84           H  
ATOM    463  HA  LEU A  28      -9.136  16.510  16.533  1.00  0.84           H  
ATOM    464 1HB  LEU A  28      -8.538  18.050  14.005  1.00  0.84           H  
ATOM    465 2HB  LEU A  28     -10.106  17.346  14.413  1.00  0.84           H  
ATOM    466  HG  LEU A  28      -8.671  19.582  15.909  1.00  0.84           H  
ATOM    467 1HD1 LEU A  28     -10.472  20.980  15.022  1.00  0.84           H  
ATOM    468 2HD1 LEU A  28      -9.516  20.243  13.718  1.00  0.84           H  
ATOM    469 3HD1 LEU A  28     -11.117  19.586  14.123  1.00  0.84           H  
ATOM    470 1HD2 LEU A  28     -10.769  19.734  17.191  1.00  0.84           H  
ATOM    471 2HD2 LEU A  28     -11.411  18.328  16.308  1.00  0.84           H  
ATOM    472 3HD2 LEU A  28     -10.011  18.135  17.392  1.00  0.84           H  
ATOM    473  N   LEU A  29      -9.170  14.564  14.975  1.00  0.78           N  
ATOM    474  CA  LEU A  29      -9.064  13.329  14.212  1.00  0.78           C  
ATOM    475  C   LEU A  29     -10.014  13.325  13.024  1.00  0.78           C  
ATOM    476  O   LEU A  29     -11.140  13.817  13.121  1.00  0.78           O  
ATOM    477  CB  LEU A  29      -9.340  12.138  15.126  1.00  0.78           C  
ATOM    478  CG  LEU A  29      -8.396  12.020  16.328  1.00  0.78           C  
ATOM    479  CD1 LEU A  29      -8.793  10.818  17.156  1.00  0.78           C  
ATOM    480  CD2 LEU A  29      -6.957  11.918  15.831  1.00  0.78           C  
ATOM    481  H   LEU A  29      -9.969  14.710  15.576  1.00  0.78           H  
ATOM    482  HA  LEU A  29      -8.049  13.241  13.833  1.00  0.78           H  
ATOM    483 1HB  LEU A  29     -10.357  12.214  15.502  1.00  0.78           H  
ATOM    484 2HB  LEU A  29      -9.261  11.233  14.543  1.00  0.78           H  
ATOM    485  HG  LEU A  29      -8.492  12.907  16.956  1.00  0.78           H  
ATOM    486 1HD1 LEU A  29      -8.133  10.736  18.020  1.00  0.78           H  
ATOM    487 2HD1 LEU A  29      -9.822  10.935  17.496  1.00  0.78           H  
ATOM    488 3HD1 LEU A  29      -8.711   9.917  16.550  1.00  0.78           H  
ATOM    489 1HD2 LEU A  29      -6.281  11.845  16.680  1.00  0.78           H  
ATOM    490 2HD2 LEU A  29      -6.846  11.037  15.202  1.00  0.78           H  
ATOM    491 3HD2 LEU A  29      -6.715  12.805  15.247  1.00  0.78           H  
ATOM    492  N   TYR A  30      -9.550  12.761  11.910  1.00  0.73           N  
ATOM    493  CA  TYR A  30     -10.332  12.670  10.672  1.00  0.73           C  
ATOM    494  C   TYR A  30     -10.248  11.240  10.140  1.00  0.73           C  
ATOM    495  O   TYR A  30      -9.286  10.529  10.426  1.00  0.73           O  
ATOM    496  CB  TYR A  30      -9.749  13.627   9.647  1.00  0.73           C  
ATOM    497  CG  TYR A  30      -9.616  15.028  10.125  1.00  0.73           C  
ATOM    498  CD1 TYR A  30      -8.519  15.356  10.903  1.00  0.73           C  
ATOM    499  CD2 TYR A  30     -10.528  15.990   9.784  1.00  0.73           C  
ATOM    500  CE1 TYR A  30      -8.361  16.624  11.357  1.00  0.73           C  
ATOM    501  CE2 TYR A  30     -10.362  17.281  10.233  1.00  0.73           C  
ATOM    502  CZ  TYR A  30      -9.284  17.601  11.020  1.00  0.73           C  
ATOM    503  OH  TYR A  30      -9.115  18.894  11.459  1.00  0.73           O  
ATOM    504  H   TYR A  30      -8.593  12.405  11.925  1.00  0.73           H  
ATOM    505  HA  TYR A  30     -11.378  12.907  10.873  1.00  0.73           H  
ATOM    506 1HB  TYR A  30      -8.814  13.287   9.337  1.00  0.73           H  
ATOM    507 2HB  TYR A  30     -10.387  13.634   8.770  1.00  0.73           H  
ATOM    508  HD1 TYR A  30      -7.783  14.592  11.171  1.00  0.73           H  
ATOM    509  HD2 TYR A  30     -11.367  15.741   9.161  1.00  0.73           H  
ATOM    510  HE1 TYR A  30      -7.514  16.856  11.982  1.00  0.73           H  
ATOM    511  HE2 TYR A  30     -11.086  18.048   9.959  1.00  0.73           H  
ATOM    512  HH  TYR A  30      -8.327  18.948  12.010  1.00  0.73           H  
ATOM    513  N   THR A  31     -11.211  10.795   9.363  1.00  0.70           N  
ATOM    514  CA  THR A  31     -11.112   9.445   8.817  1.00  0.70           C  
ATOM    515  C   THR A  31     -10.273   9.435   7.549  1.00  0.70           C  
ATOM    516  O   THR A  31     -10.471  10.284   6.685  1.00  0.70           O  
ATOM    517  CB  THR A  31     -12.504   8.892   8.503  1.00  0.70           C  
ATOM    518  OG1 THR A  31     -13.287   8.853   9.704  1.00  0.70           O  
ATOM    519  CG2 THR A  31     -12.396   7.509   7.968  1.00  0.70           C  
ATOM    520  H   THR A  31     -12.003  11.387   9.118  1.00  0.70           H  
ATOM    521  HA  THR A  31     -10.632   8.794   9.550  1.00  0.70           H  
ATOM    522  HB  THR A  31     -12.987   9.534   7.765  1.00  0.70           H  
ATOM    523  HG1 THR A  31     -12.874   8.254  10.330  1.00  0.70           H  
ATOM    524 1HG2 THR A  31     -13.386   7.117   7.755  1.00  0.70           H  
ATOM    525 2HG2 THR A  31     -11.805   7.491   7.066  1.00  0.70           H  
ATOM    526 3HG2 THR A  31     -11.920   6.914   8.712  1.00  0.70           H  
ATOM    527  N   LEU A  32      -9.329   8.505   7.424  1.00  0.71           N  
ATOM    528  CA  LEU A  32      -8.570   8.434   6.179  1.00  0.71           C  
ATOM    529  C   LEU A  32      -9.356   7.567   5.208  1.00  0.71           C  
ATOM    530  O   LEU A  32      -9.628   6.403   5.512  1.00  0.71           O  
ATOM    531  CB  LEU A  32      -7.193   7.810   6.383  1.00  0.71           C  
ATOM    532  CG  LEU A  32      -6.333   7.763   5.133  1.00  0.71           C  
ATOM    533  CD1 LEU A  32      -6.013   9.203   4.723  1.00  0.71           C  
ATOM    534  CD2 LEU A  32      -5.079   6.970   5.400  1.00  0.71           C  
ATOM    535  H   LEU A  32      -9.153   7.823   8.159  1.00  0.71           H  
ATOM    536  HA  LEU A  32      -8.459   9.432   5.760  1.00  0.71           H  
ATOM    537 1HB  LEU A  32      -6.661   8.371   7.147  1.00  0.71           H  
ATOM    538 2HB  LEU A  32      -7.322   6.790   6.734  1.00  0.71           H  
ATOM    539  HG  LEU A  32      -6.893   7.289   4.331  1.00  0.71           H  
ATOM    540 1HD1 LEU A  32      -5.417   9.241   3.845  1.00  0.71           H  
ATOM    541 2HD1 LEU A  32      -6.934   9.743   4.547  1.00  0.71           H  
ATOM    542 3HD1 LEU A  32      -5.464   9.670   5.511  1.00  0.71           H  
ATOM    543 1HD2 LEU A  32      -4.470   6.939   4.497  1.00  0.71           H  
ATOM    544 2HD2 LEU A  32      -4.516   7.438   6.207  1.00  0.71           H  
ATOM    545 3HD2 LEU A  32      -5.345   5.961   5.686  1.00  0.71           H  
ATOM    546  N   CYS A  33      -9.737   8.134   4.070  1.00  0.75           N  
ATOM    547  CA  CYS A  33     -10.570   7.433   3.111  1.00  0.75           C  
ATOM    548  C   CYS A  33      -9.878   7.223   1.777  1.00  0.75           C  
ATOM    549  O   CYS A  33      -9.259   8.137   1.220  1.00  0.75           O  
ATOM    550  CB  CYS A  33     -11.850   8.226   2.931  1.00  0.75           C  
ATOM    551  SG  CYS A  33     -12.720   8.380   4.469  1.00  0.75           S  
ATOM    552  H   CYS A  33      -9.476   9.093   3.884  1.00  0.75           H  
ATOM    553  HA  CYS A  33     -10.820   6.463   3.526  1.00  0.75           H  
ATOM    554 1HB  CYS A  33     -11.619   9.227   2.564  1.00  0.75           H  
ATOM    555 2HB  CYS A  33     -12.497   7.740   2.207  1.00  0.75           H  
ATOM    556  N   CYS A  34     -10.007   6.015   1.246  1.00  0.81           N  
ATOM    557  CA  CYS A  34      -9.334   5.652   0.010  1.00  0.81           C  
ATOM    558  C   CYS A  34     -10.317   5.064  -0.990  1.00  0.81           C  
ATOM    559  O   CYS A  34     -11.404   4.624  -0.611  1.00  0.81           O  
ATOM    560  CB  CYS A  34      -8.283   4.606   0.328  1.00  0.81           C  
ATOM    561  SG  CYS A  34      -7.206   5.062   1.693  1.00  0.81           S  
ATOM    562  H   CYS A  34     -10.544   5.316   1.758  1.00  0.81           H  
ATOM    563  HA  CYS A  34      -8.866   6.537  -0.423  1.00  0.81           H  
ATOM    564 1HB  CYS A  34      -8.770   3.668   0.584  1.00  0.81           H  
ATOM    565 2HB  CYS A  34      -7.666   4.427  -0.553  1.00  0.81           H  
ATOM    566  N   ARG A  35      -9.933   5.035  -2.260  1.00  0.89           N  
ATOM    567  CA  ARG A  35     -10.767   4.449  -3.307  1.00  0.89           C  
ATOM    568  C   ARG A  35      -9.952   4.271  -4.568  1.00  0.89           C  
ATOM    569  O   ARG A  35      -9.472   3.170  -4.840  1.00  0.89           O  
ATOM    570  OXT ARG A  35      -9.434   5.282  -5.027  1.00  0.89           O  
ATOM    571  CB  ARG A  35     -11.981   5.331  -3.599  1.00  0.89           C  
ATOM    572  CG  ARG A  35     -13.006   4.766  -4.591  1.00  0.89           C  
ATOM    573  CD  ARG A  35     -14.284   5.582  -4.611  1.00  0.89           C  
ATOM    574  NE  ARG A  35     -14.112   6.893  -5.202  1.00  0.89           N  
ATOM    575  CZ  ARG A  35     -15.016   7.910  -5.150  1.00  0.89           C  
ATOM    576  NH1 ARG A  35     -16.179   7.802  -4.512  1.00  0.89           N  
ATOM    577  NH2 ARG A  35     -14.727   9.051  -5.756  1.00  0.89           N  
ATOM    578  H   ARG A  35      -9.033   5.428  -2.508  1.00  0.89           H  
ATOM    579  HA  ARG A  35     -11.118   3.472  -2.973  1.00  0.89           H  
ATOM    580 1HB  ARG A  35     -12.512   5.498  -2.692  1.00  0.89           H  
ATOM    581 2HB  ARG A  35     -11.656   6.300  -3.970  1.00  0.89           H  
ATOM    582 1HG  ARG A  35     -12.584   4.766  -5.595  1.00  0.89           H  
ATOM    583 2HG  ARG A  35     -13.259   3.745  -4.303  1.00  0.89           H  
ATOM    584 1HD  ARG A  35     -15.032   5.047  -5.185  1.00  0.89           H  
ATOM    585 2HD  ARG A  35     -14.644   5.717  -3.598  1.00  0.89           H  
ATOM    586  HE  ARG A  35     -13.252   7.063  -5.704  1.00  0.89           H  
ATOM    587 1HH1 ARG A  35     -16.465   6.951  -4.001  1.00  0.89           H  
ATOM    588 2HH1 ARG A  35     -16.811   8.586  -4.502  1.00  0.89           H  
ATOM    589 1HH2 ARG A  35     -13.849   9.157  -6.243  1.00  0.89           H  
ATOM    590 2HH2 ARG A  35     -15.384   9.817  -5.725  1.00  0.89           H  
ENDMDL

REMARK ID 636662 DOMAINID 630384 MODEL 2 Mus_B_AP00137
MODEL     2
ATOM      1  N   LEU A   1       0.887  -0.479  -0.775  1.00  2.05           N  
ATOM      2  CA  LEU A   1       2.265  -0.056  -1.005  1.00  2.05           C  
ATOM      3  C   LEU A   1       2.444   1.449  -0.852  1.00  2.05           C  
ATOM      4  O   LEU A   1       2.026   2.233  -1.707  1.00  2.05           O  
ATOM      5  CB  LEU A   1       2.726  -0.485  -2.401  1.00  2.05           C  
ATOM      6  CG  LEU A   1       4.147  -0.052  -2.785  1.00  2.05           C  
ATOM      7  CD1 LEU A   1       5.145  -0.675  -1.819  1.00  2.05           C  
ATOM      8  CD2 LEU A   1       4.434  -0.450  -4.224  1.00  2.05           C  
ATOM      9 1H   LEU A   1       0.884  -1.397  -0.355  1.00  2.05           H  
ATOM     10 2H   LEU A   1       0.432   0.176  -0.154  1.00  2.05           H  
ATOM     11 3H   LEU A   1       0.390  -0.510  -1.654  1.00  2.05           H  
ATOM     12  HA  LEU A   1       2.896  -0.550  -0.267  1.00  2.05           H  
ATOM     13 1HB  LEU A   1       2.681  -1.571  -2.465  1.00  2.05           H  
ATOM     14 2HB  LEU A   1       2.039  -0.070  -3.138  1.00  2.05           H  
ATOM     15  HG  LEU A   1       4.224   1.008  -2.702  1.00  2.05           H  
ATOM     16 1HD1 LEU A   1       6.156  -0.362  -2.073  1.00  2.05           H  
ATOM     17 2HD1 LEU A   1       4.918  -0.358  -0.803  1.00  2.05           H  
ATOM     18 3HD1 LEU A   1       5.080  -1.759  -1.882  1.00  2.05           H  
ATOM     19 1HD2 LEU A   1       5.440  -0.124  -4.493  1.00  2.05           H  
ATOM     20 2HD2 LEU A   1       4.361  -1.532  -4.326  1.00  2.05           H  
ATOM     21 3HD2 LEU A   1       3.714   0.024  -4.886  1.00  2.05           H  
ATOM     22  N   ARG A   2       3.129   1.853   0.216  1.00  1.80           N  
ATOM     23  CA  ARG A   2       3.377   3.270   0.522  1.00  1.80           C  
ATOM     24  C   ARG A   2       4.216   3.986  -0.543  1.00  1.80           C  
ATOM     25  O   ARG A   2       4.177   5.209  -0.658  1.00  1.80           O  
ATOM     26  CB  ARG A   2       4.097   3.404   1.856  1.00  1.80           C  
ATOM     27  CG  ARG A   2       5.531   2.886   1.853  1.00  1.80           C  
ATOM     28  CD  ARG A   2       6.150   2.919   3.198  1.00  1.80           C  
ATOM     29  NE  ARG A   2       7.518   2.427   3.163  1.00  1.80           N  
ATOM     30  CZ  ARG A   2       8.311   2.274   4.242  1.00  1.80           C  
ATOM     31  NH1 ARG A   2       7.857   2.566   5.441  1.00  1.80           N  
ATOM     32  NH2 ARG A   2       9.547   1.829   4.097  1.00  1.80           N  
ATOM     33  H   ARG A   2       3.473   1.164   0.872  1.00  1.80           H  
ATOM     34  HA  ARG A   2       2.412   3.775   0.595  1.00  1.80           H  
ATOM     35 1HB  ARG A   2       4.132   4.453   2.144  1.00  1.80           H  
ATOM     36 2HB  ARG A   2       3.548   2.868   2.629  1.00  1.80           H  
ATOM     37 1HG  ARG A   2       5.561   1.864   1.478  1.00  1.80           H  
ATOM     38 2HG  ARG A   2       6.139   3.522   1.209  1.00  1.80           H  
ATOM     39 1HD  ARG A   2       6.164   3.944   3.566  1.00  1.80           H  
ATOM     40 2HD  ARG A   2       5.578   2.293   3.881  1.00  1.80           H  
ATOM     41  HE  ARG A   2       7.909   2.201   2.245  1.00  1.80           H  
ATOM     42 1HH1 ARG A   2       6.912   2.908   5.554  1.00  1.80           H  
ATOM     43 2HH1 ARG A   2       8.452   2.451   6.249  1.00  1.80           H  
ATOM     44 1HH2 ARG A   2       9.895   1.606   3.171  1.00  1.80           H  
ATOM     45 2HH2 ARG A   2      10.141   1.713   4.904  1.00  1.80           H  
ATOM     46  N   ASP A   3       4.968   3.213  -1.317  1.00  1.52           N  
ATOM     47  CA  ASP A   3       5.856   3.728  -2.349  1.00  1.52           C  
ATOM     48  C   ASP A   3       5.168   3.856  -3.712  1.00  1.52           C  
ATOM     49  O   ASP A   3       5.806   4.225  -4.700  1.00  1.52           O  
ATOM     50  CB  ASP A   3       7.061   2.800  -2.495  1.00  1.52           C  
ATOM     51  CG  ASP A   3       7.957   2.761  -1.256  1.00  1.52           C  
ATOM     52  OD1 ASP A   3       7.981   3.711  -0.510  1.00  1.52           O  
ATOM     53  OD2 ASP A   3       8.589   1.757  -1.052  1.00  1.52           O  
ATOM     54  H   ASP A   3       4.932   2.218  -1.173  1.00  1.52           H  
ATOM     55  HA  ASP A   3       6.198   4.717  -2.045  1.00  1.52           H  
ATOM     56 1HB  ASP A   3       6.720   1.801  -2.719  1.00  1.52           H  
ATOM     57 2HB  ASP A   3       7.661   3.130  -3.341  1.00  1.52           H  
ATOM     58  N   LEU A   4       3.881   3.530  -3.792  1.00  1.26           N  
ATOM     59  CA  LEU A   4       3.189   3.629  -5.066  1.00  1.26           C  
ATOM     60  C   LEU A   4       2.862   5.080  -5.394  1.00  1.26           C  
ATOM     61  O   LEU A   4       2.252   5.788  -4.591  1.00  1.26           O  
ATOM     62  CB  LEU A   4       1.892   2.815  -5.051  1.00  1.26           C  
ATOM     63  CG  LEU A   4       1.113   2.811  -6.366  1.00  1.26           C  
ATOM     64  CD1 LEU A   4       1.918   2.108  -7.429  1.00  1.26           C  
ATOM     65  CD2 LEU A   4      -0.242   2.132  -6.166  1.00  1.26           C  
ATOM     66  H   LEU A   4       3.360   3.221  -2.971  1.00  1.26           H  
ATOM     67  HA  LEU A   4       3.840   3.236  -5.845  1.00  1.26           H  
ATOM     68 1HB  LEU A   4       2.124   1.793  -4.792  1.00  1.26           H  
ATOM     69 2HB  LEU A   4       1.242   3.221  -4.274  1.00  1.26           H  
ATOM     70  HG  LEU A   4       0.971   3.826  -6.688  1.00  1.26           H  
ATOM     71 1HD1 LEU A   4       1.368   2.128  -8.371  1.00  1.26           H  
ATOM     72 2HD1 LEU A   4       2.871   2.617  -7.557  1.00  1.26           H  
ATOM     73 3HD1 LEU A   4       2.093   1.076  -7.128  1.00  1.26           H  
ATOM     74 1HD2 LEU A   4      -0.799   2.141  -7.104  1.00  1.26           H  
ATOM     75 2HD2 LEU A   4      -0.089   1.105  -5.842  1.00  1.26           H  
ATOM     76 3HD2 LEU A   4      -0.802   2.675  -5.407  1.00  1.26           H  
ATOM     77  N   VAL A   5       3.261   5.524  -6.579  1.00  1.05           N  
ATOM     78  CA  VAL A   5       2.971   6.883  -7.004  1.00  1.05           C  
ATOM     79  C   VAL A   5       1.904   6.890  -8.073  1.00  1.05           C  
ATOM     80  O   VAL A   5       2.059   6.267  -9.124  1.00  1.05           O  
ATOM     81  CB  VAL A   5       4.222   7.586  -7.542  1.00  1.05           C  
ATOM     82  CG1 VAL A   5       3.854   8.996  -8.023  1.00  1.05           C  
ATOM     83  CG2 VAL A   5       5.275   7.639  -6.438  1.00  1.05           C  
ATOM     84  H   VAL A   5       3.772   4.905  -7.192  1.00  1.05           H  
ATOM     85  HA  VAL A   5       2.603   7.448  -6.147  1.00  1.05           H  
ATOM     86  HB  VAL A   5       4.611   7.033  -8.396  1.00  1.05           H  
ATOM     87 1HG1 VAL A   5       4.739   9.495  -8.414  1.00  1.05           H  
ATOM     88 2HG1 VAL A   5       3.102   8.930  -8.808  1.00  1.05           H  
ATOM     89 3HG1 VAL A   5       3.452   9.572  -7.190  1.00  1.05           H  
ATOM     90 1HG2 VAL A   5       6.170   8.133  -6.810  1.00  1.05           H  
ATOM     91 2HG2 VAL A   5       4.879   8.195  -5.587  1.00  1.05           H  
ATOM     92 3HG2 VAL A   5       5.526   6.624  -6.120  1.00  1.05           H  
ATOM     93  N   CYS A   6       0.827   7.595  -7.781  1.00  0.90           N  
ATOM     94  CA  CYS A   6      -0.324   7.685  -8.664  1.00  0.90           C  
ATOM     95  C   CYS A   6      -0.677   9.137  -8.943  1.00  0.90           C  
ATOM     96  O   CYS A   6      -0.264  10.034  -8.206  1.00  0.90           O  
ATOM     97  CB  CYS A   6      -1.506   6.966  -8.043  1.00  0.90           C  
ATOM     98  SG  CYS A   6      -1.195   5.241  -7.726  1.00  0.90           S  
ATOM     99  H   CYS A   6       0.802   8.078  -6.895  1.00  0.90           H  
ATOM    100  HA  CYS A   6      -0.083   7.200  -9.609  1.00  0.90           H  
ATOM    101 1HB  CYS A   6      -1.743   7.427  -7.096  1.00  0.90           H  
ATOM    102 2HB  CYS A   6      -2.371   7.052  -8.695  1.00  0.90           H  
ATOM    103  N   TYR A   7      -1.447   9.366  -9.999  1.00  0.81           N  
ATOM    104  CA  TYR A   7      -1.796  10.723 -10.396  1.00  0.81           C  
ATOM    105  C   TYR A   7      -3.300  10.943 -10.466  1.00  0.81           C  
ATOM    106  O   TYR A   7      -4.058  10.035 -10.781  1.00  0.81           O  
ATOM    107  CB  TYR A   7      -1.133  10.989 -11.742  1.00  0.81           C  
ATOM    108  CG  TYR A   7       0.386  10.856 -11.650  1.00  0.81           C  
ATOM    109  CD1 TYR A   7       0.982   9.601 -11.800  1.00  0.81           C  
ATOM    110  CD2 TYR A   7       1.174  11.964 -11.396  1.00  0.81           C  
ATOM    111  CE1 TYR A   7       2.352   9.466 -11.695  1.00  0.81           C  
ATOM    112  CE2 TYR A   7       2.547  11.828 -11.296  1.00  0.81           C  
ATOM    113  CZ  TYR A   7       3.135  10.587 -11.443  1.00  0.81           C  
ATOM    114  OH  TYR A   7       4.505  10.461 -11.346  1.00  0.81           O  
ATOM    115  H   TYR A   7      -1.772   8.574 -10.551  1.00  0.81           H  
ATOM    116  HA  TYR A   7      -1.397  11.417  -9.658  1.00  0.81           H  
ATOM    117 1HB  TYR A   7      -1.502  10.277 -12.485  1.00  0.81           H  
ATOM    118 2HB  TYR A   7      -1.379  11.993 -12.087  1.00  0.81           H  
ATOM    119  HD1 TYR A   7       0.362   8.722 -11.994  1.00  0.81           H  
ATOM    120  HD2 TYR A   7       0.713  12.944 -11.274  1.00  0.81           H  
ATOM    121  HE1 TYR A   7       2.815   8.485 -11.809  1.00  0.81           H  
ATOM    122  HE2 TYR A   7       3.167  12.702 -11.098  1.00  0.81           H  
ATOM    123  HH  TYR A   7       4.736   9.530 -11.285  1.00  0.81           H  
ATOM    124  N   CYS A   8      -3.746  12.154 -10.171  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -5.176  12.438 -10.196  1.00  0.77           C  
ATOM    126  C   CYS A   8      -5.614  12.988 -11.554  1.00  0.77           C  
ATOM    127  O   CYS A   8      -5.031  13.950 -12.053  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -5.513  13.438  -9.096  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -5.124  12.838  -7.428  1.00  0.77           S  
ATOM    130  H   CYS A   8      -3.095  12.885  -9.918  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -5.718  11.514 -10.003  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -4.964  14.362  -9.262  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -6.571  13.677  -9.134  1.00  0.77           H  
ATOM    134  N   ARG A   9      -6.647  12.376 -12.154  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -7.123  12.796 -13.471  1.00  0.75           C  
ATOM    136  C   ARG A   9      -8.618  13.132 -13.549  1.00  0.75           C  
ATOM    137  O   ARG A   9      -9.495  12.321 -13.227  1.00  0.75           O  
ATOM    138  CB  ARG A   9      -6.829  11.723 -14.499  1.00  0.75           C  
ATOM    139  CG  ARG A   9      -5.354  11.423 -14.745  1.00  0.75           C  
ATOM    140  CD  ARG A   9      -5.210  10.518 -15.907  1.00  0.75           C  
ATOM    141  NE  ARG A   9      -3.853  10.097 -16.160  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      -2.900  10.868 -16.717  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      -3.153  12.133 -17.006  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      -1.714  10.351 -16.967  1.00  0.75           N  
ATOM    145  H   ARG A   9      -7.074  11.576 -11.700  1.00  0.75           H  
ATOM    146  HA  ARG A   9      -6.567  13.689 -13.754  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      -7.293  10.786 -14.175  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      -7.281  11.992 -15.454  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      -4.811  12.347 -14.936  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      -4.933  10.921 -13.867  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      -5.782   9.636 -15.701  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      -5.598  10.993 -16.803  1.00  0.75           H  
ATOM    153  HE  ARG A   9      -3.627   9.106 -15.999  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      -4.064  12.522 -16.805  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      -2.434  12.709 -17.421  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      -1.535   9.356 -16.745  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      -0.991  10.911 -17.383  1.00  0.75           H  
ATOM    158  N   THR A  10      -8.902  14.310 -14.091  1.00  0.74           N  
ATOM    159  CA  THR A  10     -10.260  14.836 -14.228  1.00  0.74           C  
ATOM    160  C   THR A  10     -11.190  13.953 -15.047  1.00  0.74           C  
ATOM    161  O   THR A  10     -12.377  13.846 -14.749  1.00  0.74           O  
ATOM    162  CB  THR A  10     -10.234  16.226 -14.883  1.00  0.74           C  
ATOM    163  OG1 THR A  10      -9.470  17.130 -14.080  1.00  0.74           O  
ATOM    164  CG2 THR A  10     -11.649  16.756 -15.019  1.00  0.74           C  
ATOM    165  H   THR A  10      -8.131  14.903 -14.370  1.00  0.74           H  
ATOM    166  HA  THR A  10     -10.700  14.923 -13.236  1.00  0.74           H  
ATOM    167  HB  THR A  10      -9.781  16.156 -15.870  1.00  0.74           H  
ATOM    168  HG1 THR A  10      -9.482  18.005 -14.482  1.00  0.74           H  
ATOM    169 1HG2 THR A  10     -11.628  17.739 -15.486  1.00  0.74           H  
ATOM    170 2HG2 THR A  10     -12.234  16.077 -15.632  1.00  0.74           H  
ATOM    171 3HG2 THR A  10     -12.103  16.832 -14.031  1.00  0.74           H  
ATOM    172  N   ARG A  11     -10.672  13.375 -16.119  1.00  0.74           N  
ATOM    173  CA  ARG A  11     -11.508  12.602 -17.021  1.00  0.74           C  
ATOM    174  C   ARG A  11     -11.257  11.098 -16.980  1.00  0.74           C  
ATOM    175  O   ARG A  11     -11.618  10.394 -17.924  1.00  0.74           O  
ATOM    176  CB  ARG A  11     -11.339  13.101 -18.441  1.00  0.74           C  
ATOM    177  CG  ARG A  11     -11.667  14.584 -18.624  1.00  0.74           C  
ATOM    178  CD  ARG A  11     -13.106  14.880 -18.353  1.00  0.74           C  
ATOM    179  NE  ARG A  11     -13.390  16.305 -18.456  1.00  0.74           N  
ATOM    180  CZ  ARG A  11     -14.568  16.881 -18.141  1.00  0.74           C  
ATOM    181  NH1 ARG A  11     -15.570  16.150 -17.704  1.00  0.74           N  
ATOM    182  NH2 ARG A  11     -14.717  18.188 -18.271  1.00  0.74           N  
ATOM    183  H   ARG A  11      -9.688  13.481 -16.313  1.00  0.74           H  
ATOM    184  HA  ARG A  11     -12.547  12.767 -16.739  1.00  0.74           H  
ATOM    185 1HB  ARG A  11     -10.312  12.940 -18.762  1.00  0.74           H  
ATOM    186 2HB  ARG A  11     -11.986  12.531 -19.107  1.00  0.74           H  
ATOM    187 1HG  ARG A  11     -11.060  15.179 -17.945  1.00  0.74           H  
ATOM    188 2HG  ARG A  11     -11.450  14.878 -19.651  1.00  0.74           H  
ATOM    189 1HD  ARG A  11     -13.727  14.355 -19.077  1.00  0.74           H  
ATOM    190 2HD  ARG A  11     -13.366  14.551 -17.346  1.00  0.74           H  
ATOM    191  HE  ARG A  11     -12.650  16.908 -18.790  1.00  0.74           H  
ATOM    192 1HH1 ARG A  11     -15.459  15.150 -17.602  1.00  0.74           H  
ATOM    193 2HH1 ARG A  11     -16.450  16.586 -17.469  1.00  0.74           H  
ATOM    194 1HH2 ARG A  11     -13.948  18.753 -18.605  1.00  0.74           H  
ATOM    195 2HH2 ARG A  11     -15.597  18.622 -18.035  1.00  0.74           H  
ATOM    196  N   GLY A  12     -10.640  10.594 -15.912  1.00  0.73           N  
ATOM    197  CA  GLY A  12     -10.393   9.156 -15.837  1.00  0.73           C  
ATOM    198  C   GLY A  12      -8.981   8.776 -16.251  1.00  0.73           C  
ATOM    199  O   GLY A  12      -8.145   9.643 -16.511  1.00  0.73           O  
ATOM    200  H   GLY A  12     -10.359  11.195 -15.133  1.00  0.73           H  
ATOM    201 1HA  GLY A  12     -10.581   8.810 -14.827  1.00  0.73           H  
ATOM    202 2HA  GLY A  12     -11.105   8.635 -16.473  1.00  0.73           H  
ATOM    203  N   CYS A  13      -8.724   7.470 -16.302  1.00  0.71           N  
ATOM    204  CA  CYS A  13      -7.385   6.942 -16.553  1.00  0.71           C  
ATOM    205  C   CYS A  13      -7.107   6.758 -18.036  1.00  0.71           C  
ATOM    206  O   CYS A  13      -8.030   6.641 -18.845  1.00  0.71           O  
ATOM    207  CB  CYS A  13      -7.199   5.615 -15.816  1.00  0.71           C  
ATOM    208  SG  CYS A  13      -7.340   5.747 -14.002  1.00  0.71           S  
ATOM    209  H   CYS A  13      -9.476   6.824 -16.118  1.00  0.71           H  
ATOM    210  HA  CYS A  13      -6.654   7.653 -16.185  1.00  0.71           H  
ATOM    211 1HB  CYS A  13      -7.942   4.897 -16.160  1.00  0.71           H  
ATOM    212 2HB  CYS A  13      -6.225   5.206 -16.046  1.00  0.71           H  
ATOM    213  N   LYS A  14      -5.822   6.753 -18.376  1.00  0.70           N  
ATOM    214  CA  LYS A  14      -5.357   6.602 -19.749  1.00  0.70           C  
ATOM    215  C   LYS A  14      -5.026   5.160 -20.072  1.00  0.70           C  
ATOM    216  O   LYS A  14      -5.077   4.289 -19.203  1.00  0.70           O  
ATOM    217  CB  LYS A  14      -4.145   7.494 -20.000  1.00  0.70           C  
ATOM    218  CG  LYS A  14      -4.398   8.966 -19.711  1.00  0.70           C  
ATOM    219  CD  LYS A  14      -5.478   9.540 -20.627  1.00  0.70           C  
ATOM    220  CE  LYS A  14      -5.656  11.041 -20.413  1.00  0.70           C  
ATOM    221  NZ  LYS A  14      -6.767  11.594 -21.248  1.00  0.70           N  
ATOM    222  H   LYS A  14      -5.108   6.854 -17.645  1.00  0.70           H  
ATOM    223  HA  LYS A  14      -6.158   6.916 -20.418  1.00  0.70           H  
ATOM    224 1HB  LYS A  14      -3.316   7.162 -19.374  1.00  0.70           H  
ATOM    225 2HB  LYS A  14      -3.827   7.402 -21.034  1.00  0.70           H  
ATOM    226 1HG  LYS A  14      -4.726   9.062 -18.679  1.00  0.70           H  
ATOM    227 2HG  LYS A  14      -3.473   9.529 -19.835  1.00  0.70           H  
ATOM    228 1HD  LYS A  14      -5.212   9.354 -21.668  1.00  0.70           H  
ATOM    229 2HD  LYS A  14      -6.427   9.041 -20.417  1.00  0.70           H  
ATOM    230 1HE  LYS A  14      -5.876  11.227 -19.362  1.00  0.70           H  
ATOM    231 2HE  LYS A  14      -4.728  11.550 -20.675  1.00  0.70           H  
ATOM    232 1HZ  LYS A  14      -6.856  12.587 -21.081  1.00  0.70           H  
ATOM    233 2HZ  LYS A  14      -6.568  11.435 -22.226  1.00  0.70           H  
ATOM    234 3HZ  LYS A  14      -7.633  11.130 -20.996  1.00  0.70           H  
ATOM    235  N   ARG A  15      -4.740   4.892 -21.336  1.00  0.70           N  
ATOM    236  CA  ARG A  15      -4.423   3.538 -21.736  1.00  0.70           C  
ATOM    237  C   ARG A  15      -3.257   3.005 -20.924  1.00  0.70           C  
ATOM    238  O   ARG A  15      -2.280   3.713 -20.669  1.00  0.70           O  
ATOM    239  CB  ARG A  15      -4.087   3.478 -23.212  1.00  0.70           C  
ATOM    240  CG  ARG A  15      -5.268   3.731 -24.143  1.00  0.70           C  
ATOM    241  CD  ARG A  15      -4.876   3.655 -25.579  1.00  0.70           C  
ATOM    242  NE  ARG A  15      -6.004   3.921 -26.464  1.00  0.70           N  
ATOM    243  CZ  ARG A  15      -5.941   3.925 -27.812  1.00  0.70           C  
ATOM    244  NH1 ARG A  15      -4.803   3.677 -28.421  1.00  0.70           N  
ATOM    245  NH2 ARG A  15      -7.027   4.180 -28.521  1.00  0.70           N  
ATOM    246  H   ARG A  15      -4.732   5.633 -22.023  1.00  0.70           H  
ATOM    247  HA  ARG A  15      -5.294   2.909 -21.549  1.00  0.70           H  
ATOM    248 1HB  ARG A  15      -3.319   4.217 -23.440  1.00  0.70           H  
ATOM    249 2HB  ARG A  15      -3.677   2.497 -23.451  1.00  0.70           H  
ATOM    250 1HG  ARG A  15      -6.039   2.983 -23.958  1.00  0.70           H  
ATOM    251 2HG  ARG A  15      -5.674   4.724 -23.951  1.00  0.70           H  
ATOM    252 1HD  ARG A  15      -4.100   4.392 -25.784  1.00  0.70           H  
ATOM    253 2HD  ARG A  15      -4.497   2.658 -25.801  1.00  0.70           H  
ATOM    254  HE  ARG A  15      -6.899   4.118 -26.036  1.00  0.70           H  
ATOM    255 1HH1 ARG A  15      -3.972   3.482 -27.880  1.00  0.70           H  
ATOM    256 2HH1 ARG A  15      -4.758   3.681 -29.430  1.00  0.70           H  
ATOM    257 1HH2 ARG A  15      -7.903   4.372 -28.054  1.00  0.70           H  
ATOM    258 2HH2 ARG A  15      -6.982   4.184 -29.529  1.00  0.70           H  
ATOM    259  N   ARG A  16      -3.388   1.745 -20.516  1.00  0.71           N  
ATOM    260  CA  ARG A  16      -2.429   0.989 -19.706  1.00  0.71           C  
ATOM    261  C   ARG A  16      -2.320   1.459 -18.251  1.00  0.71           C  
ATOM    262  O   ARG A  16      -1.511   0.922 -17.494  1.00  0.71           O  
ATOM    263  CB  ARG A  16      -1.036   1.034 -20.323  1.00  0.71           C  
ATOM    264  CG  ARG A  16      -0.945   0.499 -21.754  1.00  0.71           C  
ATOM    265  CD  ARG A  16       0.454   0.518 -22.268  1.00  0.71           C  
ATOM    266  NE  ARG A  16       0.536   0.019 -23.637  1.00  0.71           N  
ATOM    267  CZ  ARG A  16       1.657   0.006 -24.388  1.00  0.71           C  
ATOM    268  NH1 ARG A  16       2.787   0.466 -23.898  1.00  0.71           N  
ATOM    269  NH2 ARG A  16       1.619  -0.469 -25.621  1.00  0.71           N  
ATOM    270  H   ARG A  16      -4.237   1.266 -20.780  1.00  0.71           H  
ATOM    271  HA  ARG A  16      -2.755  -0.051 -19.695  1.00  0.71           H  
ATOM    272 1HB  ARG A  16      -0.625   2.035 -20.299  1.00  0.71           H  
ATOM    273 2HB  ARG A  16      -0.375   0.414 -19.720  1.00  0.71           H  
ATOM    274 1HG  ARG A  16      -1.308  -0.528 -21.781  1.00  0.71           H  
ATOM    275 2HG  ARG A  16      -1.551   1.114 -22.418  1.00  0.71           H  
ATOM    276 1HD  ARG A  16       0.832   1.540 -22.254  1.00  0.71           H  
ATOM    277 2HD  ARG A  16       1.082  -0.110 -21.637  1.00  0.71           H  
ATOM    278  HE  ARG A  16      -0.310  -0.345 -24.054  1.00  0.71           H  
ATOM    279 1HH1 ARG A  16       2.818   0.830 -22.956  1.00  0.71           H  
ATOM    280 2HH1 ARG A  16       3.624   0.455 -24.463  1.00  0.71           H  
ATOM    281 1HH2 ARG A  16       0.751  -0.822 -26.001  1.00  0.71           H  
ATOM    282 2HH2 ARG A  16       2.457  -0.478 -26.184  1.00  0.71           H  
ATOM    283  N   GLU A  17      -3.174   2.395 -17.841  1.00  0.74           N  
ATOM    284  CA  GLU A  17      -3.236   2.836 -16.453  1.00  0.74           C  
ATOM    285  C   GLU A  17      -4.405   2.140 -15.783  1.00  0.74           C  
ATOM    286  O   GLU A  17      -5.269   1.573 -16.458  1.00  0.74           O  
ATOM    287  CB  GLU A  17      -3.395   4.360 -16.324  1.00  0.74           C  
ATOM    288  CG  GLU A  17      -2.236   5.201 -16.842  1.00  0.74           C  
ATOM    289  CD  GLU A  17      -2.436   6.695 -16.634  1.00  0.74           C  
ATOM    290  OE1 GLU A  17      -3.563   7.145 -16.515  1.00  0.74           O  
ATOM    291  OE2 GLU A  17      -1.450   7.401 -16.587  1.00  0.74           O  
ATOM    292  H   GLU A  17      -3.812   2.836 -18.503  1.00  0.74           H  
ATOM    293  HA  GLU A  17      -2.323   2.539 -15.940  1.00  0.74           H  
ATOM    294 1HB  GLU A  17      -4.261   4.667 -16.872  1.00  0.74           H  
ATOM    295 2HB  GLU A  17      -3.556   4.619 -15.276  1.00  0.74           H  
ATOM    296 1HG  GLU A  17      -1.334   4.910 -16.340  1.00  0.74           H  
ATOM    297 2HG  GLU A  17      -2.110   4.998 -17.909  1.00  0.74           H  
ATOM    298  N   ARG A  18      -4.441   2.186 -14.461  1.00  0.77           N  
ATOM    299  CA  ARG A  18      -5.535   1.581 -13.723  1.00  0.77           C  
ATOM    300  C   ARG A  18      -6.048   2.502 -12.640  1.00  0.77           C  
ATOM    301  O   ARG A  18      -5.299   3.283 -12.058  1.00  0.77           O  
ATOM    302  CB  ARG A  18      -5.063   0.295 -13.056  1.00  0.77           C  
ATOM    303  CG  ARG A  18      -3.984   0.519 -11.981  1.00  0.77           C  
ATOM    304  CD  ARG A  18      -3.503  -0.750 -11.362  1.00  0.77           C  
ATOM    305  NE  ARG A  18      -2.506  -0.502 -10.304  1.00  0.77           N  
ATOM    306  CZ  ARG A  18      -1.170  -0.377 -10.525  1.00  0.77           C  
ATOM    307  NH1 ARG A  18      -0.698  -0.479 -11.748  1.00  0.77           N  
ATOM    308  NH2 ARG A  18      -0.336  -0.156  -9.524  1.00  0.77           N  
ATOM    309  H   ARG A  18      -3.672   2.636 -13.972  1.00  0.77           H  
ATOM    310  HA  ARG A  18      -6.349   1.361 -14.411  1.00  0.77           H  
ATOM    311 1HB  ARG A  18      -5.908  -0.203 -12.583  1.00  0.77           H  
ATOM    312 2HB  ARG A  18      -4.655  -0.380 -13.810  1.00  0.77           H  
ATOM    313 1HG  ARG A  18      -3.128   1.009 -12.435  1.00  0.77           H  
ATOM    314 2HG  ARG A  18      -4.391   1.155 -11.190  1.00  0.77           H  
ATOM    315 1HD  ARG A  18      -4.347  -1.279 -10.919  1.00  0.77           H  
ATOM    316 2HD  ARG A  18      -3.042  -1.374 -12.126  1.00  0.77           H  
ATOM    317  HE  ARG A  18      -2.841  -0.420  -9.351  1.00  0.77           H  
ATOM    318 1HH1 ARG A  18      -1.324  -0.646 -12.520  1.00  0.77           H  
ATOM    319 2HH1 ARG A  18       0.315  -0.362 -11.935  1.00  0.77           H  
ATOM    320 1HH2 ARG A  18      -0.683  -0.076  -8.579  1.00  0.77           H  
ATOM    321 2HH2 ARG A  18       0.659  -0.085  -9.716  1.00  0.77           H  
ATOM    322  N   MET A  19      -7.330   2.374 -12.339  1.00  0.81           N  
ATOM    323  CA  MET A  19      -7.924   3.151 -11.266  1.00  0.81           C  
ATOM    324  C   MET A  19      -7.636   2.538  -9.905  1.00  0.81           C  
ATOM    325  O   MET A  19      -7.774   1.328  -9.721  1.00  0.81           O  
ATOM    326  CB  MET A  19      -9.417   3.315 -11.495  1.00  0.81           C  
ATOM    327  CG  MET A  19     -10.092   4.133 -10.409  1.00  0.81           C  
ATOM    328  SD  MET A  19     -11.828   4.495 -10.730  1.00  0.81           S  
ATOM    329  CE  MET A  19     -12.247   5.442  -9.261  1.00  0.81           C  
ATOM    330  H   MET A  19      -7.904   1.726 -12.858  1.00  0.81           H  
ATOM    331  HA  MET A  19      -7.477   4.143 -11.277  1.00  0.81           H  
ATOM    332 1HB  MET A  19      -9.586   3.816 -12.448  1.00  0.81           H  
ATOM    333 2HB  MET A  19      -9.895   2.339 -11.538  1.00  0.81           H  
ATOM    334 1HG  MET A  19     -10.049   3.560  -9.494  1.00  0.81           H  
ATOM    335 2HG  MET A  19      -9.546   5.060 -10.242  1.00  0.81           H  
ATOM    336 1HE  MET A  19     -13.295   5.735  -9.302  1.00  0.81           H  
ATOM    337 2HE  MET A  19     -12.075   4.835  -8.373  1.00  0.81           H  
ATOM    338 3HE  MET A  19     -11.629   6.334  -9.212  1.00  0.81           H  
ATOM    339  N   ASN A  20      -7.239   3.385  -8.964  1.00  0.83           N  
ATOM    340  CA  ASN A  20      -6.918   2.973  -7.601  1.00  0.83           C  
ATOM    341  C   ASN A  20      -7.606   3.867  -6.573  1.00  0.83           C  
ATOM    342  O   ASN A  20      -7.055   4.162  -5.514  1.00  0.83           O  
ATOM    343  CB  ASN A  20      -5.416   2.975  -7.423  1.00  0.83           C  
ATOM    344  CG  ASN A  20      -4.910   2.206  -6.225  1.00  0.83           C  
ATOM    345  OD1 ASN A  20      -5.499   1.200  -5.812  1.00  0.83           O  
ATOM    346  ND2 ASN A  20      -3.806   2.647  -5.673  1.00  0.83           N  
ATOM    347  H   ASN A  20      -7.129   4.368  -9.221  1.00  0.83           H  
ATOM    348  HA  ASN A  20      -7.287   1.959  -7.449  1.00  0.83           H  
ATOM    349 1HB  ASN A  20      -4.961   2.555  -8.321  1.00  0.83           H  
ATOM    350 2HB  ASN A  20      -5.086   4.007  -7.337  1.00  0.83           H  
ATOM    351 1HD2 ASN A  20      -3.418   2.174  -4.882  1.00  0.83           H  
ATOM    352 2HD2 ASN A  20      -3.338   3.450  -6.052  1.00  0.83           H  
ATOM    353  N   GLY A  21      -8.825   4.286  -6.890  1.00  0.85           N  
ATOM    354  CA  GLY A  21      -9.593   5.155  -6.007  1.00  0.85           C  
ATOM    355  C   GLY A  21      -9.816   6.539  -6.607  1.00  0.85           C  
ATOM    356  O   GLY A  21      -9.607   6.751  -7.804  1.00  0.85           O  
ATOM    357  H   GLY A  21      -9.221   3.993  -7.770  1.00  0.85           H  
ATOM    358 1HA  GLY A  21     -10.557   4.692  -5.799  1.00  0.85           H  
ATOM    359 2HA  GLY A  21      -9.077   5.253  -5.053  1.00  0.85           H  
ATOM    360  N   THR A  22     -10.310   7.443  -5.766  1.00  0.87           N  
ATOM    361  CA  THR A  22     -10.720   8.796  -6.143  1.00  0.87           C  
ATOM    362  C   THR A  22      -9.996   9.857  -5.310  1.00  0.87           C  
ATOM    363  O   THR A  22      -9.812   9.687  -4.103  1.00  0.87           O  
ATOM    364  CB  THR A  22     -12.246   8.932  -5.981  1.00  0.87           C  
ATOM    365  OG1 THR A  22     -12.888   7.974  -6.832  1.00  0.87           O  
ATOM    366  CG2 THR A  22     -12.742  10.320  -6.334  1.00  0.87           C  
ATOM    367  H   THR A  22     -10.426   7.171  -4.800  1.00  0.87           H  
ATOM    368  HA  THR A  22     -10.464   8.963  -7.189  1.00  0.87           H  
ATOM    369  HB  THR A  22     -12.509   8.719  -4.947  1.00  0.87           H  
ATOM    370  HG1 THR A  22     -12.679   8.181  -7.749  1.00  0.87           H  
ATOM    371 1HG2 THR A  22     -13.819  10.357  -6.200  1.00  0.87           H  
ATOM    372 2HG2 THR A  22     -12.275  11.054  -5.686  1.00  0.87           H  
ATOM    373 3HG2 THR A  22     -12.503  10.547  -7.363  1.00  0.87           H  
ATOM    374  N   CYS A  23      -9.562  10.929  -5.968  1.00  0.89           N  
ATOM    375  CA  CYS A  23      -8.872  12.036  -5.315  1.00  0.89           C  
ATOM    376  C   CYS A  23      -9.881  13.143  -5.068  1.00  0.89           C  
ATOM    377  O   CYS A  23     -10.853  13.267  -5.815  1.00  0.89           O  
ATOM    378  CB  CYS A  23      -7.841  12.670  -6.229  1.00  0.89           C  
ATOM    379  SG  CYS A  23      -6.645  11.594  -6.907  1.00  0.89           S  
ATOM    380  H   CYS A  23      -9.757  10.985  -6.960  1.00  0.89           H  
ATOM    381  HA  CYS A  23      -8.431  11.705  -4.375  1.00  0.89           H  
ATOM    382 1HB  CYS A  23      -8.346  13.148  -7.010  1.00  0.89           H  
ATOM    383 2HB  CYS A  23      -7.317  13.449  -5.676  1.00  0.89           H  
ATOM    384  N   ARG A  24      -9.624  14.003  -4.089  1.00  0.90           N  
ATOM    385  CA  ARG A  24     -10.490  15.165  -3.904  1.00  0.90           C  
ATOM    386  C   ARG A  24      -9.681  16.442  -3.719  1.00  0.90           C  
ATOM    387  O   ARG A  24      -8.846  16.532  -2.815  1.00  0.90           O  
ATOM    388  CB  ARG A  24     -11.415  14.957  -2.716  1.00  0.90           C  
ATOM    389  CG  ARG A  24     -12.367  16.113  -2.414  1.00  0.90           C  
ATOM    390  CD  ARG A  24     -13.316  15.759  -1.313  1.00  0.90           C  
ATOM    391  NE  ARG A  24     -14.095  16.907  -0.855  1.00  0.90           N  
ATOM    392  CZ  ARG A  24     -15.196  16.834  -0.086  1.00  0.90           C  
ATOM    393  NH1 ARG A  24     -15.665  15.659   0.284  1.00  0.90           N  
ATOM    394  NH2 ARG A  24     -15.808  17.944   0.301  1.00  0.90           N  
ATOM    395  H   ARG A  24      -8.829  13.861  -3.482  1.00  0.90           H  
ATOM    396  HA  ARG A  24     -11.103  15.278  -4.790  1.00  0.90           H  
ATOM    397 1HB  ARG A  24     -12.020  14.066  -2.884  1.00  0.90           H  
ATOM    398 2HB  ARG A  24     -10.820  14.783  -1.821  1.00  0.90           H  
ATOM    399 1HG  ARG A  24     -11.794  16.991  -2.114  1.00  0.90           H  
ATOM    400 2HG  ARG A  24     -12.944  16.351  -3.315  1.00  0.90           H  
ATOM    401 1HD  ARG A  24     -14.010  14.999  -1.671  1.00  0.90           H  
ATOM    402 2HD  ARG A  24     -12.757  15.366  -0.464  1.00  0.90           H  
ATOM    403  HE  ARG A  24     -13.767  17.828  -1.105  1.00  0.90           H  
ATOM    404 1HH1 ARG A  24     -15.198  14.813  -0.010  1.00  0.90           H  
ATOM    405 2HH1 ARG A  24     -16.491  15.605   0.863  1.00  0.90           H  
ATOM    406 1HH2 ARG A  24     -15.438  18.868   0.027  1.00  0.90           H  
ATOM    407 2HH2 ARG A  24     -16.632  17.890   0.878  1.00  0.90           H  
ATOM    408  N   LYS A  25      -9.908  17.410  -4.610  1.00  0.91           N  
ATOM    409  CA  LYS A  25      -9.165  18.673  -4.577  1.00  0.91           C  
ATOM    410  C   LYS A  25     -10.101  19.821  -4.930  1.00  0.91           C  
ATOM    411  O   LYS A  25     -10.790  19.762  -5.945  1.00  0.91           O  
ATOM    412  CB  LYS A  25      -8.005  18.654  -5.587  1.00  0.91           C  
ATOM    413  CG  LYS A  25      -6.972  17.549  -5.385  1.00  0.91           C  
ATOM    414  CD  LYS A  25      -5.836  17.667  -6.382  1.00  0.91           C  
ATOM    415  CE  LYS A  25      -4.843  16.536  -6.211  1.00  0.91           C  
ATOM    416  NZ  LYS A  25      -3.697  16.653  -7.154  1.00  0.91           N  
ATOM    417  H   LYS A  25     -10.639  17.252  -5.308  1.00  0.91           H  
ATOM    418  HA  LYS A  25      -8.777  18.837  -3.571  1.00  0.91           H  
ATOM    419 1HB  LYS A  25      -8.374  18.593  -6.589  1.00  0.91           H  
ATOM    420 2HB  LYS A  25      -7.468  19.599  -5.513  1.00  0.91           H  
ATOM    421 1HG  LYS A  25      -6.575  17.599  -4.369  1.00  0.91           H  
ATOM    422 2HG  LYS A  25      -7.443  16.576  -5.526  1.00  0.91           H  
ATOM    423 1HD  LYS A  25      -6.240  17.632  -7.397  1.00  0.91           H  
ATOM    424 2HD  LYS A  25      -5.323  18.618  -6.243  1.00  0.91           H  
ATOM    425 1HE  LYS A  25      -4.466  16.536  -5.190  1.00  0.91           H  
ATOM    426 2HE  LYS A  25      -5.357  15.599  -6.393  1.00  0.91           H  
ATOM    427 1HZ  LYS A  25      -3.067  15.876  -7.012  1.00  0.91           H  
ATOM    428 2HZ  LYS A  25      -4.035  16.645  -8.107  1.00  0.91           H  
ATOM    429 3HZ  LYS A  25      -3.209  17.519  -6.981  1.00  0.91           H  
ATOM    430  N   GLY A  26     -10.184  20.856  -4.100  1.00  0.90           N  
ATOM    431  CA  GLY A  26     -11.057  21.985  -4.454  1.00  0.90           C  
ATOM    432  C   GLY A  26     -12.529  21.582  -4.370  1.00  0.90           C  
ATOM    433  O   GLY A  26     -13.391  22.204  -4.988  1.00  0.90           O  
ATOM    434  H   GLY A  26      -9.625  20.884  -3.258  1.00  0.90           H  
ATOM    435 1HA  GLY A  26     -10.867  22.820  -3.778  1.00  0.90           H  
ATOM    436 2HA  GLY A  26     -10.826  22.326  -5.463  1.00  0.90           H  
ATOM    437  N   HIS A  27     -12.777  20.500  -3.632  1.00  0.88           N  
ATOM    438  CA  HIS A  27     -14.073  19.844  -3.469  1.00  0.88           C  
ATOM    439  C   HIS A  27     -14.565  19.160  -4.751  1.00  0.88           C  
ATOM    440  O   HIS A  27     -15.725  18.754  -4.831  1.00  0.88           O  
ATOM    441  CB  HIS A  27     -15.136  20.826  -2.957  1.00  0.88           C  
ATOM    442  CG  HIS A  27     -14.758  21.479  -1.663  1.00  0.88           C  
ATOM    443  ND1 HIS A  27     -14.652  20.777  -0.471  1.00  0.88           N  
ATOM    444  CD2 HIS A  27     -14.445  22.764  -1.372  1.00  0.88           C  
ATOM    445  CE1 HIS A  27     -14.292  21.613   0.494  1.00  0.88           C  
ATOM    446  NE2 HIS A  27     -14.162  22.821  -0.027  1.00  0.88           N  
ATOM    447  H   HIS A  27     -11.986  20.091  -3.161  1.00  0.88           H  
ATOM    448  HA  HIS A  27     -13.976  19.064  -2.720  1.00  0.88           H  
ATOM    449 1HB  HIS A  27     -15.343  21.595  -3.696  1.00  0.88           H  
ATOM    450 2HB  HIS A  27     -16.067  20.286  -2.795  1.00  0.88           H  
ATOM    451  HD2 HIS A  27     -14.420  23.597  -2.077  1.00  0.88           H  
ATOM    452  HE1 HIS A  27     -14.130  21.350   1.540  1.00  0.88           H  
ATOM    453  HE2 HIS A  27     -13.894  23.656   0.476  1.00  0.88           H  
ATOM    454  N   LEU A  28     -13.670  18.970  -5.721  1.00  0.84           N  
ATOM    455  CA  LEU A  28     -13.999  18.255  -6.942  1.00  0.84           C  
ATOM    456  C   LEU A  28     -13.405  16.862  -6.876  1.00  0.84           C  
ATOM    457  O   LEU A  28     -12.374  16.656  -6.229  1.00  0.84           O  
ATOM    458  CB  LEU A  28     -13.456  19.006  -8.151  1.00  0.84           C  
ATOM    459  CG  LEU A  28     -13.954  20.439  -8.292  1.00  0.84           C  
ATOM    460  CD1 LEU A  28     -13.293  21.076  -9.494  1.00  0.84           C  
ATOM    461  CD2 LEU A  28     -15.464  20.440  -8.413  1.00  0.84           C  
ATOM    462  H   LEU A  28     -12.728  19.346  -5.635  1.00  0.84           H  
ATOM    463  HA  LEU A  28     -15.081  18.171  -7.028  1.00  0.84           H  
ATOM    464 1HB  LEU A  28     -12.383  19.054  -8.056  1.00  0.84           H  
ATOM    465 2HB  LEU A  28     -13.702  18.454  -9.058  1.00  0.84           H  
ATOM    466  HG  LEU A  28     -13.663  21.014  -7.408  1.00  0.84           H  
ATOM    467 1HD1 LEU A  28     -13.632  22.106  -9.591  1.00  0.84           H  
ATOM    468 2HD1 LEU A  28     -12.213  21.063  -9.362  1.00  0.84           H  
ATOM    469 3HD1 LEU A  28     -13.555  20.520 -10.393  1.00  0.84           H  
ATOM    470 1HD2 LEU A  28     -15.822  21.466  -8.505  1.00  0.84           H  
ATOM    471 2HD2 LEU A  28     -15.761  19.871  -9.293  1.00  0.84           H  
ATOM    472 3HD2 LEU A  28     -15.899  19.983  -7.521  1.00  0.84           H  
ATOM    473  N   LEU A  29     -14.038  15.901  -7.540  1.00  0.78           N  
ATOM    474  CA  LEU A  29     -13.489  14.552  -7.547  1.00  0.78           C  
ATOM    475  C   LEU A  29     -12.733  14.249  -8.833  1.00  0.78           C  
ATOM    476  O   LEU A  29     -13.156  14.645  -9.920  1.00  0.78           O  
ATOM    477  CB  LEU A  29     -14.613  13.544  -7.327  1.00  0.78           C  
ATOM    478  CG  LEU A  29     -15.370  13.724  -6.008  1.00  0.78           C  
ATOM    479  CD1 LEU A  29     -16.454  12.672  -5.905  1.00  0.78           C  
ATOM    480  CD2 LEU A  29     -14.381  13.645  -4.847  1.00  0.78           C  
ATOM    481  H   LEU A  29     -14.888  16.106  -8.044  1.00  0.78           H  
ATOM    482  HA  LEU A  29     -12.792  14.459  -6.720  1.00  0.78           H  
ATOM    483 1HB  LEU A  29     -15.327  13.630  -8.142  1.00  0.78           H  
ATOM    484 2HB  LEU A  29     -14.192  12.550  -7.346  1.00  0.78           H  
ATOM    485  HG  LEU A  29     -15.851  14.702  -5.996  1.00  0.78           H  
ATOM    486 1HD1 LEU A  29     -17.004  12.805  -4.974  1.00  0.78           H  
ATOM    487 2HD1 LEU A  29     -17.138  12.772  -6.748  1.00  0.78           H  
ATOM    488 3HD1 LEU A  29     -16.002  11.681  -5.920  1.00  0.78           H  
ATOM    489 1HD2 LEU A  29     -14.909  13.786  -3.906  1.00  0.78           H  
ATOM    490 2HD2 LEU A  29     -13.892  12.676  -4.846  1.00  0.78           H  
ATOM    491 3HD2 LEU A  29     -13.629  14.424  -4.962  1.00  0.78           H  
ATOM    492  N   TYR A  30     -11.613  13.535  -8.692  1.00  0.73           N  
ATOM    493  CA  TYR A  30     -10.759  13.144  -9.821  1.00  0.73           C  
ATOM    494  C   TYR A  30     -10.447  11.652  -9.707  1.00  0.73           C  
ATOM    495  O   TYR A  30     -10.469  11.098  -8.611  1.00  0.73           O  
ATOM    496  CB  TYR A  30      -9.462  13.934  -9.768  1.00  0.73           C  
ATOM    497  CG  TYR A  30      -9.634  15.415  -9.704  1.00  0.73           C  
ATOM    498  CD1 TYR A  30      -9.890  16.004  -8.476  1.00  0.73           C  
ATOM    499  CD2 TYR A  30      -9.505  16.197 -10.819  1.00  0.73           C  
ATOM    500  CE1 TYR A  30     -10.043  17.355  -8.388  1.00  0.73           C  
ATOM    501  CE2 TYR A  30      -9.650  17.565 -10.728  1.00  0.73           C  
ATOM    502  CZ  TYR A  30      -9.920  18.144  -9.513  1.00  0.73           C  
ATOM    503  OH  TYR A  30     -10.054  19.514  -9.411  1.00  0.73           O  
ATOM    504  H   TYR A  30     -11.337  13.280  -7.743  1.00  0.73           H  
ATOM    505  HA  TYR A  30     -11.282  13.322 -10.762  1.00  0.73           H  
ATOM    506 1HB  TYR A  30      -8.895  13.627  -8.948  1.00  0.73           H  
ATOM    507 2HB  TYR A  30      -8.876  13.707 -10.653  1.00  0.73           H  
ATOM    508  HD1 TYR A  30      -9.986  15.386  -7.576  1.00  0.73           H  
ATOM    509  HD2 TYR A  30      -9.282  15.745 -11.764  1.00  0.73           H  
ATOM    510  HE1 TYR A  30     -10.261  17.804  -7.431  1.00  0.73           H  
ATOM    511  HE2 TYR A  30      -9.543  18.182 -11.620  1.00  0.73           H  
ATOM    512  HH  TYR A  30     -10.267  19.752  -8.494  1.00  0.73           H  
ATOM    513  N   THR A  31     -10.143  10.984 -10.799  1.00  0.71           N  
ATOM    514  CA  THR A  31      -9.807   9.567 -10.696  1.00  0.71           C  
ATOM    515  C   THR A  31      -8.344   9.378 -10.334  1.00  0.71           C  
ATOM    516  O   THR A  31      -7.483  10.022 -10.928  1.00  0.71           O  
ATOM    517  CB  THR A  31     -10.092   8.851 -12.019  1.00  0.71           C  
ATOM    518  OG1 THR A  31     -11.483   8.975 -12.340  1.00  0.71           O  
ATOM    519  CG2 THR A  31      -9.763   7.406 -11.903  1.00  0.71           C  
ATOM    520  H   THR A  31     -10.111  11.449 -11.705  1.00  0.71           H  
ATOM    521  HA  THR A  31     -10.413   9.111  -9.911  1.00  0.71           H  
ATOM    522  HB  THR A  31      -9.490   9.303 -12.809  1.00  0.71           H  
ATOM    523  HG1 THR A  31     -12.001   8.535 -11.661  1.00  0.71           H  
ATOM    524 1HG2 THR A  31      -9.977   6.900 -12.841  1.00  0.71           H  
ATOM    525 2HG2 THR A  31      -8.723   7.269 -11.654  1.00  0.71           H  
ATOM    526 3HG2 THR A  31     -10.367   7.001 -11.125  1.00  0.71           H  
ATOM    527  N   LEU A  32      -8.040   8.522  -9.362  1.00  0.71           N  
ATOM    528  CA  LEU A  32      -6.635   8.274  -9.057  1.00  0.71           C  
ATOM    529  C   LEU A  32      -6.144   7.179  -9.988  1.00  0.71           C  
ATOM    530  O   LEU A  32      -6.690   6.072  -9.969  1.00  0.71           O  
ATOM    531  CB  LEU A  32      -6.435   7.808  -7.619  1.00  0.71           C  
ATOM    532  CG  LEU A  32      -4.991   7.601  -7.230  1.00  0.71           C  
ATOM    533  CD1 LEU A  32      -4.296   8.964  -7.260  1.00  0.71           C  
ATOM    534  CD2 LEU A  32      -4.910   6.959  -5.869  1.00  0.71           C  
ATOM    535  H   LEU A  32      -8.761   8.012  -8.854  1.00  0.71           H  
ATOM    536  HA  LEU A  32      -6.057   9.180  -9.232  1.00  0.71           H  
ATOM    537 1HB  LEU A  32      -6.878   8.536  -6.943  1.00  0.71           H  
ATOM    538 2HB  LEU A  32      -6.948   6.859  -7.487  1.00  0.71           H  
ATOM    539  HG  LEU A  32      -4.516   6.952  -7.958  1.00  0.71           H  
ATOM    540 1HD1 LEU A  32      -3.270   8.893  -7.005  1.00  0.71           H  
ATOM    541 2HD1 LEU A  32      -4.385   9.393  -8.251  1.00  0.71           H  
ATOM    542 3HD1 LEU A  32      -4.766   9.602  -6.544  1.00  0.71           H  
ATOM    543 1HD2 LEU A  32      -3.864   6.810  -5.598  1.00  0.71           H  
ATOM    544 2HD2 LEU A  32      -5.392   7.602  -5.134  1.00  0.71           H  
ATOM    545 3HD2 LEU A  32      -5.413   6.000  -5.893  1.00  0.71           H  
ATOM    546  N   CYS A  33      -5.145   7.489 -10.805  1.00  0.73           N  
ATOM    547  CA  CYS A  33      -4.655   6.554 -11.798  1.00  0.73           C  
ATOM    548  C   CYS A  33      -3.217   6.152 -11.555  1.00  0.73           C  
ATOM    549  O   CYS A  33      -2.346   6.988 -11.286  1.00  0.73           O  
ATOM    550  CB  CYS A  33      -4.809   7.183 -13.166  1.00  0.73           C  
ATOM    551  SG  CYS A  33      -6.510   7.553 -13.500  1.00  0.73           S  
ATOM    552  H   CYS A  33      -4.741   8.414 -10.761  1.00  0.73           H  
ATOM    553  HA  CYS A  33      -5.271   5.663 -11.756  1.00  0.73           H  
ATOM    554 1HB  CYS A  33      -4.236   8.112 -13.217  1.00  0.73           H  
ATOM    555 2HB  CYS A  33      -4.436   6.512 -13.938  1.00  0.73           H  
ATOM    556  N   CYS A  34      -2.955   4.865 -11.688  1.00  0.78           N  
ATOM    557  CA  CYS A  34      -1.639   4.327 -11.410  1.00  0.78           C  
ATOM    558  C   CYS A  34      -1.173   3.460 -12.563  1.00  0.78           C  
ATOM    559  O   CYS A  34      -1.978   3.047 -13.399  1.00  0.78           O  
ATOM    560  CB  CYS A  34      -1.737   3.461 -10.171  1.00  0.78           C  
ATOM    561  SG  CYS A  34      -2.591   4.256  -8.806  1.00  0.78           S  
ATOM    562  H   CYS A  34      -3.721   4.237 -11.923  1.00  0.78           H  
ATOM    563  HA  CYS A  34      -0.932   5.143 -11.254  1.00  0.78           H  
ATOM    564 1HB  CYS A  34      -2.268   2.546 -10.412  1.00  0.78           H  
ATOM    565 2HB  CYS A  34      -0.736   3.183  -9.838  1.00  0.78           H  
ATOM    566  N   ARG A  35       0.112   3.146 -12.597  1.00  0.83           N  
ATOM    567  CA  ARG A  35       0.630   2.249 -13.620  1.00  0.83           C  
ATOM    568  C   ARG A  35       1.926   1.626 -13.141  1.00  0.83           C  
ATOM    569  O   ARG A  35       1.912   0.499 -12.637  1.00  0.83           O  
ATOM    570  OXT ARG A  35       2.811   2.412 -12.821  1.00  0.83           O  
ATOM    571  CB  ARG A  35       0.838   2.980 -14.940  1.00  0.83           C  
ATOM    572  CG  ARG A  35       1.213   2.089 -16.121  1.00  0.83           C  
ATOM    573  CD  ARG A  35       1.087   2.809 -17.441  1.00  0.83           C  
ATOM    574  NE  ARG A  35       2.089   3.850 -17.620  1.00  0.83           N  
ATOM    575  CZ  ARG A  35       2.055   4.792 -18.593  1.00  0.83           C  
ATOM    576  NH1 ARG A  35       1.062   4.827 -19.457  1.00  0.83           N  
ATOM    577  NH2 ARG A  35       3.028   5.686 -18.676  1.00  0.83           N  
ATOM    578  H   ARG A  35       0.739   3.532 -11.901  1.00  0.83           H  
ATOM    579  HA  ARG A  35      -0.097   1.455 -13.792  1.00  0.83           H  
ATOM    580 1HB  ARG A  35      -0.069   3.490 -15.204  1.00  0.83           H  
ATOM    581 2HB  ARG A  35       1.617   3.733 -14.828  1.00  0.83           H  
ATOM    582 1HG  ARG A  35       2.244   1.758 -16.012  1.00  0.83           H  
ATOM    583 2HG  ARG A  35       0.558   1.222 -16.136  1.00  0.83           H  
ATOM    584 1HD  ARG A  35       1.194   2.088 -18.248  1.00  0.83           H  
ATOM    585 2HD  ARG A  35       0.102   3.268 -17.507  1.00  0.83           H  
ATOM    586  HE  ARG A  35       2.871   3.864 -16.980  1.00  0.83           H  
ATOM    587 1HH1 ARG A  35       0.308   4.151 -19.398  1.00  0.83           H  
ATOM    588 2HH1 ARG A  35       1.042   5.535 -20.176  1.00  0.83           H  
ATOM    589 1HH2 ARG A  35       3.792   5.665 -18.016  1.00  0.83           H  
ATOM    590 2HH2 ARG A  35       3.004   6.391 -19.399  1.00  0.83           H  
ENDMDL

REMARK ID 636662 DOMAINID 630384 MODEL 3 Mus_B_AP00137
MODEL     3
ATOM      1  N   LEU A   1       1.309   0.421  -1.568  1.00  2.76           N  
ATOM      2  CA  LEU A   1       2.189   0.354  -0.408  1.00  2.76           C  
ATOM      3  C   LEU A   1       2.242   1.640   0.419  1.00  2.76           C  
ATOM      4  O   LEU A   1       3.204   1.852   1.156  1.00  2.76           O  
ATOM      5  CB  LEU A   1       3.616   0.002  -0.856  1.00  2.76           C  
ATOM      6  CG  LEU A   1       3.816  -1.388  -1.457  1.00  2.76           C  
ATOM      7  CD1 LEU A   1       5.256  -1.527  -1.938  1.00  2.76           C  
ATOM      8  CD2 LEU A   1       3.511  -2.433  -0.390  1.00  2.76           C  
ATOM      9 1H   LEU A   1       1.636  -0.232  -2.267  1.00  2.76           H  
ATOM     10 2H   LEU A   1       0.367   0.178  -1.301  1.00  2.76           H  
ATOM     11 3H   LEU A   1       1.330   1.355  -1.952  1.00  2.76           H  
ATOM     12  HA  LEU A   1       1.827  -0.445   0.238  1.00  2.76           H  
ATOM     13 1HB  LEU A   1       3.927   0.728  -1.605  1.00  2.76           H  
ATOM     14 2HB  LEU A   1       4.282   0.092  -0.003  1.00  2.76           H  
ATOM     15  HG  LEU A   1       3.150  -1.524  -2.310  1.00  2.76           H  
ATOM     16 1HD1 LEU A   1       5.402  -2.519  -2.366  1.00  2.76           H  
ATOM     17 2HD1 LEU A   1       5.459  -0.771  -2.697  1.00  2.76           H  
ATOM     18 3HD1 LEU A   1       5.935  -1.391  -1.105  1.00  2.76           H  
ATOM     19 1HD2 LEU A   1       3.654  -3.431  -0.804  1.00  2.76           H  
ATOM     20 2HD2 LEU A   1       4.179  -2.293   0.448  1.00  2.76           H  
ATOM     21 3HD2 LEU A   1       2.481  -2.324  -0.054  1.00  2.76           H  
ATOM     22  N   ARG A   2       1.204   2.484   0.369  1.00  2.20           N  
ATOM     23  CA  ARG A   2       1.249   3.748   1.130  1.00  2.20           C  
ATOM     24  C   ARG A   2       1.322   3.517   2.647  1.00  2.20           C  
ATOM     25  O   ARG A   2       1.809   4.367   3.392  1.00  2.20           O  
ATOM     26  CB  ARG A   2       0.005   4.595   0.869  1.00  2.20           C  
ATOM     27  CG  ARG A   2      -1.265   4.030   1.498  1.00  2.20           C  
ATOM     28  CD  ARG A   2      -2.498   4.754   1.161  1.00  2.20           C  
ATOM     29  NE  ARG A   2      -3.638   4.182   1.886  1.00  2.20           N  
ATOM     30  CZ  ARG A   2      -4.919   4.568   1.745  1.00  2.20           C  
ATOM     31  NH1 ARG A   2      -5.236   5.523   0.891  1.00  2.20           N  
ATOM     32  NH2 ARG A   2      -5.862   3.988   2.465  1.00  2.20           N  
ATOM     33  H   ARG A   2       0.390   2.303  -0.196  1.00  2.20           H  
ATOM     34  HA  ARG A   2       2.132   4.308   0.821  1.00  2.20           H  
ATOM     35 1HB  ARG A   2       0.154   5.594   1.272  1.00  2.20           H  
ATOM     36 2HB  ARG A   2      -0.162   4.690  -0.203  1.00  2.20           H  
ATOM     37 1HG  ARG A   2      -1.394   2.982   1.237  1.00  2.20           H  
ATOM     38 2HG  ARG A   2      -1.168   4.126   2.572  1.00  2.20           H  
ATOM     39 1HD  ARG A   2      -2.399   5.800   1.446  1.00  2.20           H  
ATOM     40 2HD  ARG A   2      -2.693   4.677   0.094  1.00  2.20           H  
ATOM     41  HE  ARG A   2      -3.428   3.434   2.585  1.00  2.20           H  
ATOM     42 1HH1 ARG A   2      -4.515   5.968   0.341  1.00  2.20           H  
ATOM     43 2HH1 ARG A   2      -6.198   5.810   0.790  1.00  2.20           H  
ATOM     44 1HH2 ARG A   2      -5.615   3.254   3.125  1.00  2.20           H  
ATOM     45 2HH2 ARG A   2      -6.822   4.273   2.365  1.00  2.20           H  
ATOM     46  N   ASP A   3       0.825   2.355   3.081  1.00  1.71           N  
ATOM     47  CA  ASP A   3       0.755   1.970   4.481  1.00  1.71           C  
ATOM     48  C   ASP A   3       1.869   0.994   4.870  1.00  1.71           C  
ATOM     49  O   ASP A   3       1.823   0.384   5.940  1.00  1.71           O  
ATOM     50  CB  ASP A   3      -0.617   1.335   4.752  1.00  1.71           C  
ATOM     51  CG  ASP A   3      -1.774   2.337   4.564  1.00  1.71           C  
ATOM     52  OD1 ASP A   3      -1.678   3.423   5.075  1.00  1.71           O  
ATOM     53  OD2 ASP A   3      -2.708   2.030   3.845  1.00  1.71           O  
ATOM     54  H   ASP A   3       0.464   1.713   2.398  1.00  1.71           H  
ATOM     55  HA  ASP A   3       0.860   2.866   5.092  1.00  1.71           H  
ATOM     56 1HB  ASP A   3      -0.767   0.492   4.078  1.00  1.71           H  
ATOM     57 2HB  ASP A   3      -0.645   0.952   5.772  1.00  1.71           H  
ATOM     58  N   LEU A   4       2.854   0.798   3.994  1.00  1.32           N  
ATOM     59  CA  LEU A   4       3.948  -0.108   4.317  1.00  1.32           C  
ATOM     60  C   LEU A   4       4.763   0.436   5.483  1.00  1.32           C  
ATOM     61  O   LEU A   4       5.187   1.594   5.463  1.00  1.32           O  
ATOM     62  CB  LEU A   4       4.858  -0.315   3.101  1.00  1.32           C  
ATOM     63  CG  LEU A   4       6.001  -1.320   3.281  1.00  1.32           C  
ATOM     64  CD1 LEU A   4       5.438  -2.707   3.460  1.00  1.32           C  
ATOM     65  CD2 LEU A   4       6.941  -1.260   2.072  1.00  1.32           C  
ATOM     66  H   LEU A   4       2.881   1.301   3.107  1.00  1.32           H  
ATOM     67  HA  LEU A   4       3.528  -1.070   4.611  1.00  1.32           H  
ATOM     68 1HB  LEU A   4       4.245  -0.655   2.278  1.00  1.32           H  
ATOM     69 2HB  LEU A   4       5.292   0.647   2.824  1.00  1.32           H  
ATOM     70  HG  LEU A   4       6.543  -1.076   4.177  1.00  1.32           H  
ATOM     71 1HD1 LEU A   4       6.258  -3.412   3.609  1.00  1.32           H  
ATOM     72 2HD1 LEU A   4       4.784  -2.724   4.331  1.00  1.32           H  
ATOM     73 3HD1 LEU A   4       4.872  -2.990   2.580  1.00  1.32           H  
ATOM     74 1HD2 LEU A   4       7.758  -1.966   2.211  1.00  1.32           H  
ATOM     75 2HD2 LEU A   4       6.393  -1.513   1.177  1.00  1.32           H  
ATOM     76 3HD2 LEU A   4       7.346  -0.252   1.978  1.00  1.32           H  
ATOM     77  N   VAL A   5       4.999  -0.390   6.494  1.00  1.06           N  
ATOM     78  CA  VAL A   5       5.798   0.052   7.625  1.00  1.06           C  
ATOM     79  C   VAL A   5       7.172  -0.569   7.596  1.00  1.06           C  
ATOM     80  O   VAL A   5       7.316  -1.791   7.610  1.00  1.06           O  
ATOM     81  CB  VAL A   5       5.131  -0.288   8.962  1.00  1.06           C  
ATOM     82  CG1 VAL A   5       6.042   0.155  10.114  1.00  1.06           C  
ATOM     83  CG2 VAL A   5       3.780   0.411   9.042  1.00  1.06           C  
ATOM     84  H   VAL A   5       4.622  -1.325   6.474  1.00  1.06           H  
ATOM     85  HA  VAL A   5       5.911   1.135   7.570  1.00  1.06           H  
ATOM     86  HB  VAL A   5       4.995  -1.366   9.037  1.00  1.06           H  
ATOM     87 1HG1 VAL A   5       5.578  -0.092  11.067  1.00  1.06           H  
ATOM     88 2HG1 VAL A   5       7.000  -0.355  10.038  1.00  1.06           H  
ATOM     89 3HG1 VAL A   5       6.204   1.231  10.059  1.00  1.06           H  
ATOM     90 1HG2 VAL A   5       3.300   0.173   9.989  1.00  1.06           H  
ATOM     91 2HG2 VAL A   5       3.925   1.489   8.968  1.00  1.06           H  
ATOM     92 3HG2 VAL A   5       3.144   0.076   8.220  1.00  1.06           H  
ATOM     93  N   CYS A   6       8.169   0.295   7.552  1.00  0.89           N  
ATOM     94  CA  CYS A   6       9.566  -0.102   7.489  1.00  0.89           C  
ATOM     95  C   CYS A   6      10.352   0.602   8.584  1.00  0.89           C  
ATOM     96  O   CYS A   6       9.893   1.608   9.130  1.00  0.89           O  
ATOM     97  CB  CYS A   6      10.132   0.223   6.119  1.00  0.89           C  
ATOM     98  SG  CYS A   6       9.239  -0.575   4.791  1.00  0.89           S  
ATOM     99  H   CYS A   6       7.942   1.278   7.549  1.00  0.89           H  
ATOM    100  HA  CYS A   6       9.637  -1.178   7.649  1.00  0.89           H  
ATOM    101 1HB  CYS A   6      10.065   1.286   5.949  1.00  0.89           H  
ATOM    102 2HB  CYS A   6      11.178  -0.070   6.067  1.00  0.89           H  
ATOM    103  N   TYR A   7      11.532   0.090   8.904  1.00  0.80           N  
ATOM    104  CA  TYR A   7      12.309   0.666   9.993  1.00  0.80           C  
ATOM    105  C   TYR A   7      13.696   1.117   9.567  1.00  0.80           C  
ATOM    106  O   TYR A   7      14.313   0.532   8.685  1.00  0.80           O  
ATOM    107  CB  TYR A   7      12.387  -0.373  11.105  1.00  0.80           C  
ATOM    108  CG  TYR A   7      11.002  -0.754  11.619  1.00  0.80           C  
ATOM    109  CD1 TYR A   7      10.277  -1.758  10.971  1.00  0.80           C  
ATOM    110  CD2 TYR A   7      10.452  -0.103  12.708  1.00  0.80           C  
ATOM    111  CE1 TYR A   7       9.016  -2.098  11.416  1.00  0.80           C  
ATOM    112  CE2 TYR A   7       9.189  -0.449  13.155  1.00  0.80           C  
ATOM    113  CZ  TYR A   7       8.473  -1.440  12.515  1.00  0.80           C  
ATOM    114  OH  TYR A   7       7.217  -1.784  12.971  1.00  0.80           O  
ATOM    115  H   TYR A   7      11.872  -0.730   8.403  1.00  0.80           H  
ATOM    116  HA  TYR A   7      11.784   1.544  10.369  1.00  0.80           H  
ATOM    117 1HB  TYR A   7      12.883  -1.275  10.735  1.00  0.80           H  
ATOM    118 2HB  TYR A   7      12.975   0.015  11.936  1.00  0.80           H  
ATOM    119  HD1 TYR A   7      10.708  -2.271  10.107  1.00  0.80           H  
ATOM    120  HD2 TYR A   7      11.014   0.682  13.214  1.00  0.80           H  
ATOM    121  HE1 TYR A   7       8.450  -2.880  10.907  1.00  0.80           H  
ATOM    122  HE2 TYR A   7       8.758   0.063  14.015  1.00  0.80           H  
ATOM    123  HH  TYR A   7       6.774  -2.323  12.309  1.00  0.80           H  
ATOM    124  N   CYS A   8      14.193   2.168  10.199  1.00  0.76           N  
ATOM    125  CA  CYS A   8      15.510   2.693   9.858  1.00  0.76           C  
ATOM    126  C   CYS A   8      16.598   2.067  10.728  1.00  0.76           C  
ATOM    127  O   CYS A   8      16.514   2.112  11.957  1.00  0.76           O  
ATOM    128  CB  CYS A   8      15.512   4.207  10.032  1.00  0.76           C  
ATOM    129  SG  CYS A   8      14.308   5.061   8.979  1.00  0.76           S  
ATOM    130  H   CYS A   8      13.652   2.620  10.921  1.00  0.76           H  
ATOM    131  HA  CYS A   8      15.718   2.460   8.815  1.00  0.76           H  
ATOM    132 1HB  CYS A   8      15.291   4.454  11.068  1.00  0.76           H  
ATOM    133 2HB  CYS A   8      16.500   4.597   9.807  1.00  0.76           H  
ATOM    134  N   ARG A   9      17.626   1.483  10.097  1.00  0.74           N  
ATOM    135  CA  ARG A   9      18.695   0.821  10.838  1.00  0.74           C  
ATOM    136  C   ARG A   9      20.113   1.305  10.510  1.00  0.74           C  
ATOM    137  O   ARG A   9      20.564   1.297   9.357  1.00  0.74           O  
ATOM    138  CB  ARG A   9      18.644  -0.676  10.610  1.00  0.74           C  
ATOM    139  CG  ARG A   9      17.388  -1.381  11.108  1.00  0.74           C  
ATOM    140  CD  ARG A   9      17.565  -2.846  11.024  1.00  0.74           C  
ATOM    141  NE  ARG A   9      16.385  -3.602  11.364  1.00  0.74           N  
ATOM    142  CZ  ARG A   9      15.930  -3.801  12.615  1.00  0.74           C  
ATOM    143  NH1 ARG A   9      16.534  -3.227  13.641  1.00  0.74           N  
ATOM    144  NH2 ARG A   9      14.877  -4.572  12.807  1.00  0.74           N  
ATOM    145  H   ARG A   9      17.630   1.462   9.084  1.00  0.74           H  
ATOM    146  HA  ARG A   9      18.522   0.999  11.899  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      18.711  -0.873   9.535  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      19.505  -1.153  11.078  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      17.183  -1.098  12.139  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      16.539  -1.103  10.472  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      17.817  -3.085  10.014  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      18.376  -3.160  11.676  1.00  0.74           H  
ATOM    153  HE  ARG A   9      15.913  -4.109  10.602  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      17.337  -2.633  13.483  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9      16.189  -3.375  14.579  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9      14.422  -5.024  11.995  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9      14.526  -4.731  13.734  1.00  0.74           H  
ATOM    158  N   THR A  10      20.852   1.629  11.562  1.00  0.74           N  
ATOM    159  CA  THR A  10      22.217   2.147  11.474  1.00  0.74           C  
ATOM    160  C   THR A  10      23.191   1.216  10.768  1.00  0.74           C  
ATOM    161  O   THR A  10      24.083   1.664  10.054  1.00  0.74           O  
ATOM    162  CB  THR A  10      22.773   2.432  12.878  1.00  0.74           C  
ATOM    163  OG1 THR A  10      21.953   3.400  13.540  1.00  0.74           O  
ATOM    164  CG2 THR A  10      24.188   2.970  12.771  1.00  0.74           C  
ATOM    165  H   THR A  10      20.424   1.571  12.477  1.00  0.74           H  
ATOM    166  HA  THR A  10      22.201   3.075  10.906  1.00  0.74           H  
ATOM    167  HB  THR A  10      22.781   1.512  13.461  1.00  0.74           H  
ATOM    168  HG1 THR A  10      22.327   3.601  14.404  1.00  0.74           H  
ATOM    169 1HG2 THR A  10      24.581   3.168  13.767  1.00  0.74           H  
ATOM    170 2HG2 THR A  10      24.817   2.239  12.273  1.00  0.74           H  
ATOM    171 3HG2 THR A  10      24.181   3.893  12.192  1.00  0.74           H  
ATOM    172  N   ARG A  11      23.063  -0.078  11.020  1.00  0.74           N  
ATOM    173  CA  ARG A  11      24.015  -1.036  10.485  1.00  0.74           C  
ATOM    174  C   ARG A  11      23.454  -1.927   9.380  1.00  0.74           C  
ATOM    175  O   ARG A  11      24.017  -2.987   9.107  1.00  0.74           O  
ATOM    176  CB  ARG A  11      24.552  -1.908  11.602  1.00  0.74           C  
ATOM    177  CG  ARG A  11      25.213  -1.129  12.741  1.00  0.74           C  
ATOM    178  CD  ARG A  11      26.438  -0.402  12.297  1.00  0.74           C  
ATOM    179  NE  ARG A  11      27.008   0.392  13.380  1.00  0.74           N  
ATOM    180  CZ  ARG A  11      28.032   1.258  13.246  1.00  0.74           C  
ATOM    181  NH1 ARG A  11      28.600   1.441  12.074  1.00  0.74           N  
ATOM    182  NH2 ARG A  11      28.467   1.928  14.299  1.00  0.74           N  
ATOM    183  H   ARG A  11      22.303  -0.398  11.600  1.00  0.74           H  
ATOM    184  HA  ARG A  11      24.853  -0.481  10.067  1.00  0.74           H  
ATOM    185 1HB  ARG A  11      23.739  -2.495  12.026  1.00  0.74           H  
ATOM    186 2HB  ARG A  11      25.287  -2.603  11.200  1.00  0.74           H  
ATOM    187 1HG  ARG A  11      24.511  -0.401  13.140  1.00  0.74           H  
ATOM    188 2HG  ARG A  11      25.501  -1.822  13.531  1.00  0.74           H  
ATOM    189 1HD  ARG A  11      27.189  -1.119  11.968  1.00  0.74           H  
ATOM    190 2HD  ARG A  11      26.191   0.268  11.473  1.00  0.74           H  
ATOM    191  HE  ARG A  11      26.605   0.284  14.301  1.00  0.74           H  
ATOM    192 1HH1 ARG A  11      28.268   0.932  11.267  1.00  0.74           H  
ATOM    193 2HH1 ARG A  11      29.366   2.092  11.981  1.00  0.74           H  
ATOM    194 1HH2 ARG A  11      28.031   1.790  15.201  1.00  0.74           H  
ATOM    195 2HH2 ARG A  11      29.233   2.578  14.203  1.00  0.74           H  
ATOM    196  N   GLY A  12      22.354  -1.522   8.747  1.00  0.74           N  
ATOM    197  CA  GLY A  12      21.787  -2.351   7.686  1.00  0.74           C  
ATOM    198  C   GLY A  12      20.657  -3.231   8.194  1.00  0.74           C  
ATOM    199  O   GLY A  12      20.230  -3.102   9.342  1.00  0.74           O  
ATOM    200  H   GLY A  12      21.910  -0.630   8.980  1.00  0.74           H  
ATOM    201 1HA  GLY A  12      21.426  -1.718   6.882  1.00  0.74           H  
ATOM    202 2HA  GLY A  12      22.567  -2.978   7.258  1.00  0.74           H  
ATOM    203  N   CYS A  13      20.172  -4.119   7.333  1.00  0.73           N  
ATOM    204  CA  CYS A  13      18.997  -4.934   7.628  1.00  0.73           C  
ATOM    205  C   CYS A  13      19.344  -6.265   8.269  1.00  0.73           C  
ATOM    206  O   CYS A  13      20.470  -6.752   8.166  1.00  0.73           O  
ATOM    207  CB  CYS A  13      18.189  -5.171   6.357  1.00  0.73           C  
ATOM    208  SG  CYS A  13      17.494  -3.667   5.631  1.00  0.73           S  
ATOM    209  H   CYS A  13      20.607  -4.200   6.424  1.00  0.73           H  
ATOM    210  HA  CYS A  13      18.378  -4.399   8.338  1.00  0.73           H  
ATOM    211 1HB  CYS A  13      18.818  -5.647   5.605  1.00  0.73           H  
ATOM    212 2HB  CYS A  13      17.379  -5.843   6.565  1.00  0.73           H  
ATOM    213  N   LYS A  14      18.349  -6.831   8.948  1.00  0.72           N  
ATOM    214  CA  LYS A  14      18.462  -8.099   9.650  1.00  0.72           C  
ATOM    215  C   LYS A  14      17.962  -9.254   8.805  1.00  0.72           C  
ATOM    216  O   LYS A  14      17.477  -9.059   7.689  1.00  0.72           O  
ATOM    217  CB  LYS A  14      17.700  -8.037  10.970  1.00  0.72           C  
ATOM    218  CG  LYS A  14      18.152  -6.901  11.879  1.00  0.72           C  
ATOM    219  CD  LYS A  14      19.615  -7.058  12.291  1.00  0.72           C  
ATOM    220  CE  LYS A  14      20.037  -5.978  13.282  1.00  0.72           C  
ATOM    221  NZ  LYS A  14      21.490  -6.069  13.618  1.00  0.72           N  
ATOM    222  H   LYS A  14      17.439  -6.356   8.981  1.00  0.72           H  
ATOM    223  HA  LYS A  14      19.515  -8.279   9.868  1.00  0.72           H  
ATOM    224 1HB  LYS A  14      16.636  -7.909  10.768  1.00  0.72           H  
ATOM    225 2HB  LYS A  14      17.818  -8.972  11.511  1.00  0.72           H  
ATOM    226 1HG  LYS A  14      18.036  -5.962  11.342  1.00  0.72           H  
ATOM    227 2HG  LYS A  14      17.522  -6.870  12.768  1.00  0.72           H  
ATOM    228 1HD  LYS A  14      19.764  -8.038  12.744  1.00  0.72           H  
ATOM    229 2HD  LYS A  14      20.246  -6.986  11.402  1.00  0.72           H  
ATOM    230 1HE  LYS A  14      19.834  -4.998  12.850  1.00  0.72           H  
ATOM    231 2HE  LYS A  14      19.455  -6.087  14.197  1.00  0.72           H  
ATOM    232 1HZ  LYS A  14      21.734  -5.341  14.276  1.00  0.72           H  
ATOM    233 2HZ  LYS A  14      21.688  -6.971  14.028  1.00  0.72           H  
ATOM    234 3HZ  LYS A  14      22.034  -5.954  12.769  1.00  0.72           H  
ATOM    235  N   ARG A  15      18.131 -10.468   9.306  1.00  0.72           N  
ATOM    236  CA  ARG A  15      17.704 -11.627   8.550  1.00  0.72           C  
ATOM    237  C   ARG A  15      16.232 -11.529   8.185  1.00  0.72           C  
ATOM    238  O   ARG A  15      15.389 -11.140   9.002  1.00  0.72           O  
ATOM    239  CB  ARG A  15      17.951 -12.898   9.335  1.00  0.72           C  
ATOM    240  CG  ARG A  15      19.423 -13.256   9.507  1.00  0.72           C  
ATOM    241  CD  ARG A  15      19.610 -14.518  10.280  1.00  0.72           C  
ATOM    242  NE  ARG A  15      21.021 -14.840  10.456  1.00  0.72           N  
ATOM    243  CZ  ARG A  15      21.489 -15.922  11.113  1.00  0.72           C  
ATOM    244  NH1 ARG A  15      20.651 -16.781  11.652  1.00  0.72           N  
ATOM    245  NH2 ARG A  15      22.792 -16.118  11.215  1.00  0.72           N  
ATOM    246  H   ARG A  15      18.555 -10.588  10.215  1.00  0.72           H  
ATOM    247  HA  ARG A  15      18.287 -11.671   7.631  1.00  0.72           H  
ATOM    248 1HB  ARG A  15      17.513 -12.806  10.327  1.00  0.72           H  
ATOM    249 2HB  ARG A  15      17.460 -13.734   8.837  1.00  0.72           H  
ATOM    250 1HG  ARG A  15      19.880 -13.385   8.525  1.00  0.72           H  
ATOM    251 2HG  ARG A  15      19.931 -12.451  10.039  1.00  0.72           H  
ATOM    252 1HD  ARG A  15      19.159 -14.411  11.265  1.00  0.72           H  
ATOM    253 2HD  ARG A  15      19.135 -15.343   9.751  1.00  0.72           H  
ATOM    254  HE  ARG A  15      21.700 -14.205  10.057  1.00  0.72           H  
ATOM    255 1HH1 ARG A  15      19.655 -16.631  11.575  1.00  0.72           H  
ATOM    256 2HH1 ARG A  15      21.003 -17.589  12.143  1.00  0.72           H  
ATOM    257 1HH2 ARG A  15      23.436 -15.459  10.801  1.00  0.72           H  
ATOM    258 2HH2 ARG A  15      23.143 -16.927  11.707  1.00  0.72           H  
ATOM    259  N   ARG A  16      15.955 -11.892   6.933  1.00  0.74           N  
ATOM    260  CA  ARG A  16      14.638 -11.887   6.298  1.00  0.74           C  
ATOM    261  C   ARG A  16      14.070 -10.484   6.046  1.00  0.74           C  
ATOM    262  O   ARG A  16      12.934 -10.358   5.584  1.00  0.74           O  
ATOM    263  CB  ARG A  16      13.636 -12.684   7.129  1.00  0.74           C  
ATOM    264  CG  ARG A  16      14.023 -14.147   7.379  1.00  0.74           C  
ATOM    265  CD  ARG A  16      12.978 -14.880   8.151  1.00  0.74           C  
ATOM    266  NE  ARG A  16      13.366 -16.266   8.403  1.00  0.74           N  
ATOM    267  CZ  ARG A  16      12.668 -17.137   9.162  1.00  0.74           C  
ATOM    268  NH1 ARG A  16      11.549 -16.762   9.741  1.00  0.74           N  
ATOM    269  NH2 ARG A  16      13.112 -18.372   9.325  1.00  0.74           N  
ATOM    270  H   ARG A  16      16.733 -12.185   6.360  1.00  0.74           H  
ATOM    271  HA  ARG A  16      14.736 -12.383   5.332  1.00  0.74           H  
ATOM    272 1HB  ARG A  16      13.456 -12.212   8.085  1.00  0.74           H  
ATOM    273 2HB  ARG A  16      12.682 -12.697   6.604  1.00  0.74           H  
ATOM    274 1HG  ARG A  16      14.162 -14.653   6.424  1.00  0.74           H  
ATOM    275 2HG  ARG A  16      14.949 -14.190   7.949  1.00  0.74           H  
ATOM    276 1HD  ARG A  16      12.825 -14.388   9.111  1.00  0.74           H  
ATOM    277 2HD  ARG A  16      12.045 -14.883   7.590  1.00  0.74           H  
ATOM    278  HE  ARG A  16      14.220 -16.598   7.977  1.00  0.74           H  
ATOM    279 1HH1 ARG A  16      11.208 -15.819   9.619  1.00  0.74           H  
ATOM    280 2HH1 ARG A  16      11.031 -17.416  10.310  1.00  0.74           H  
ATOM    281 1HH2 ARG A  16      13.973 -18.662   8.881  1.00  0.74           H  
ATOM    282 2HH2 ARG A  16      12.593 -19.024   9.894  1.00  0.74           H  
ATOM    283  N   GLU A  17      14.867  -9.440   6.282  1.00  0.77           N  
ATOM    284  CA  GLU A  17      14.443  -8.076   5.984  1.00  0.77           C  
ATOM    285  C   GLU A  17      15.011  -7.650   4.639  1.00  0.77           C  
ATOM    286  O   GLU A  17      16.079  -8.108   4.225  1.00  0.77           O  
ATOM    287  CB  GLU A  17      14.861  -7.089   7.078  1.00  0.77           C  
ATOM    288  CG  GLU A  17      14.205  -7.277   8.437  1.00  0.77           C  
ATOM    289  CD  GLU A  17      14.617  -6.247   9.464  1.00  0.77           C  
ATOM    290  OE1 GLU A  17      15.667  -5.645   9.332  1.00  0.77           O  
ATOM    291  OE2 GLU A  17      13.873  -6.057  10.405  1.00  0.77           O  
ATOM    292  H   GLU A  17      15.793  -9.574   6.688  1.00  0.77           H  
ATOM    293  HA  GLU A  17      13.359  -8.053   5.905  1.00  0.77           H  
ATOM    294 1HB  GLU A  17      15.902  -7.200   7.251  1.00  0.77           H  
ATOM    295 2HB  GLU A  17      14.678  -6.072   6.736  1.00  0.77           H  
ATOM    296 1HG  GLU A  17      13.143  -7.220   8.329  1.00  0.77           H  
ATOM    297 2HG  GLU A  17      14.457  -8.273   8.806  1.00  0.77           H  
ATOM    298  N   ARG A  18      14.288  -6.778   3.958  1.00  0.80           N  
ATOM    299  CA  ARG A  18      14.690  -6.266   2.660  1.00  0.80           C  
ATOM    300  C   ARG A  18      15.101  -4.807   2.688  1.00  0.80           C  
ATOM    301  O   ARG A  18      14.419  -3.964   3.276  1.00  0.80           O  
ATOM    302  CB  ARG A  18      13.538  -6.419   1.681  1.00  0.80           C  
ATOM    303  CG  ARG A  18      13.787  -5.851   0.288  1.00  0.80           C  
ATOM    304  CD  ARG A  18      12.669  -6.146  -0.647  1.00  0.80           C  
ATOM    305  NE  ARG A  18      11.419  -5.524  -0.197  1.00  0.80           N  
ATOM    306  CZ  ARG A  18      11.048  -4.251  -0.471  1.00  0.80           C  
ATOM    307  NH1 ARG A  18      11.832  -3.476  -1.189  1.00  0.80           N  
ATOM    308  NH2 ARG A  18       9.896  -3.781  -0.014  1.00  0.80           N  
ATOM    309  H   ARG A  18      13.412  -6.456   4.364  1.00  0.80           H  
ATOM    310  HA  ARG A  18      15.537  -6.855   2.305  1.00  0.80           H  
ATOM    311 1HB  ARG A  18      13.297  -7.475   1.570  1.00  0.80           H  
ATOM    312 2HB  ARG A  18      12.655  -5.922   2.090  1.00  0.80           H  
ATOM    313 1HG  ARG A  18      13.876  -4.767   0.355  1.00  0.80           H  
ATOM    314 2HG  ARG A  18      14.707  -6.264  -0.121  1.00  0.80           H  
ATOM    315 1HD  ARG A  18      12.910  -5.754  -1.635  1.00  0.80           H  
ATOM    316 2HD  ARG A  18      12.514  -7.222  -0.709  1.00  0.80           H  
ATOM    317  HE  ARG A  18      10.789  -6.088   0.359  1.00  0.80           H  
ATOM    318 1HH1 ARG A  18      12.713  -3.831  -1.541  1.00  0.80           H  
ATOM    319 2HH1 ARG A  18      11.554  -2.509  -1.376  1.00  0.80           H  
ATOM    320 1HH2 ARG A  18       9.291  -4.373   0.536  1.00  0.80           H  
ATOM    321 2HH2 ARG A  18       9.621  -2.830  -0.225  1.00  0.80           H  
ATOM    322  N   MET A  19      16.209  -4.487   2.028  1.00  0.83           N  
ATOM    323  CA  MET A  19      16.596  -3.088   1.938  1.00  0.83           C  
ATOM    324  C   MET A  19      15.697  -2.423   0.908  1.00  0.83           C  
ATOM    325  O   MET A  19      15.644  -2.851  -0.247  1.00  0.83           O  
ATOM    326  CB  MET A  19      18.064  -2.960   1.544  1.00  0.83           C  
ATOM    327  CG  MET A  19      19.003  -3.472   2.573  1.00  0.83           C  
ATOM    328  SD  MET A  19      20.726  -3.318   2.195  1.00  0.83           S  
ATOM    329  CE  MET A  19      21.377  -3.932   3.758  1.00  0.83           C  
ATOM    330  H   MET A  19      16.767  -5.203   1.584  1.00  0.83           H  
ATOM    331  HA  MET A  19      16.432  -2.599   2.899  1.00  0.83           H  
ATOM    332 1HB  MET A  19      18.244  -3.499   0.617  1.00  0.83           H  
ATOM    333 2HB  MET A  19      18.299  -1.909   1.369  1.00  0.83           H  
ATOM    334 1HG  MET A  19      18.832  -2.900   3.420  1.00  0.83           H  
ATOM    335 2HG  MET A  19      18.781  -4.513   2.808  1.00  0.83           H  
ATOM    336 1HE  MET A  19      22.467  -3.918   3.729  1.00  0.83           H  
ATOM    337 2HE  MET A  19      21.029  -3.298   4.566  1.00  0.83           H  
ATOM    338 3HE  MET A  19      21.029  -4.954   3.920  1.00  0.83           H  
ATOM    339  N   ASN A  20      14.974  -1.401   1.334  1.00  0.85           N  
ATOM    340  CA  ASN A  20      14.024  -0.706   0.473  1.00  0.85           C  
ATOM    341  C   ASN A  20      14.515   0.684   0.114  1.00  0.85           C  
ATOM    342  O   ASN A  20      14.202   1.213  -0.954  1.00  0.85           O  
ATOM    343  CB  ASN A  20      12.679  -0.654   1.160  1.00  0.85           C  
ATOM    344  CG  ASN A  20      11.528  -0.113   0.319  1.00  0.85           C  
ATOM    345  OD1 ASN A  20      11.192  -0.635  -0.764  1.00  0.85           O  
ATOM    346  ND2 ASN A  20      10.897   0.922   0.818  1.00  0.85           N  
ATOM    347  H   ASN A  20      15.067  -1.112   2.307  1.00  0.85           H  
ATOM    348  HA  ASN A  20      13.922  -1.265  -0.456  1.00  0.85           H  
ATOM    349 1HB  ASN A  20      12.434  -1.670   1.460  1.00  0.85           H  
ATOM    350 2HB  ASN A  20      12.769  -0.056   2.070  1.00  0.85           H  
ATOM    351 1HD2 ASN A  20      10.126   1.323   0.326  1.00  0.85           H  
ATOM    352 2HD2 ASN A  20      11.183   1.304   1.697  1.00  0.85           H  
ATOM    353  N   GLY A  21      15.292   1.277   1.009  1.00  0.87           N  
ATOM    354  CA  GLY A  21      15.739   2.649   0.788  1.00  0.87           C  
ATOM    355  C   GLY A  21      16.688   3.146   1.865  1.00  0.87           C  
ATOM    356  O   GLY A  21      17.335   2.357   2.556  1.00  0.87           O  
ATOM    357  H   GLY A  21      15.512   0.781   1.872  1.00  0.87           H  
ATOM    358 1HA  GLY A  21      16.228   2.716  -0.184  1.00  0.87           H  
ATOM    359 2HA  GLY A  21      14.869   3.302   0.749  1.00  0.87           H  
ATOM    360  N   THR A  22      16.815   4.463   1.951  1.00  0.87           N  
ATOM    361  CA  THR A  22      17.704   5.106   2.912  1.00  0.87           C  
ATOM    362  C   THR A  22      16.949   6.174   3.695  1.00  0.87           C  
ATOM    363  O   THR A  22      16.170   6.940   3.123  1.00  0.87           O  
ATOM    364  CB  THR A  22      18.926   5.711   2.204  1.00  0.87           C  
ATOM    365  OG1 THR A  22      19.631   4.664   1.520  1.00  0.87           O  
ATOM    366  CG2 THR A  22      19.872   6.387   3.199  1.00  0.87           C  
ATOM    367  H   THR A  22      16.261   5.045   1.341  1.00  0.87           H  
ATOM    368  HA  THR A  22      18.055   4.360   3.623  1.00  0.87           H  
ATOM    369  HB  THR A  22      18.592   6.448   1.477  1.00  0.87           H  
ATOM    370  HG1 THR A  22      19.828   3.955   2.142  1.00  0.87           H  
ATOM    371 1HG2 THR A  22      20.723   6.798   2.663  1.00  0.87           H  
ATOM    372 2HG2 THR A  22      19.354   7.190   3.715  1.00  0.87           H  
ATOM    373 3HG2 THR A  22      20.221   5.659   3.926  1.00  0.87           H  
ATOM    374  N   CYS A  23      17.164   6.201   5.000  1.00  0.88           N  
ATOM    375  CA  CYS A  23      16.535   7.172   5.879  1.00  0.88           C  
ATOM    376  C   CYS A  23      17.561   8.230   6.228  1.00  0.88           C  
ATOM    377  O   CYS A  23      18.762   7.950   6.230  1.00  0.88           O  
ATOM    378  CB  CYS A  23      16.146   6.555   7.203  1.00  0.88           C  
ATOM    379  SG  CYS A  23      15.137   5.132   7.124  1.00  0.88           S  
ATOM    380  H   CYS A  23      17.818   5.530   5.387  1.00  0.88           H  
ATOM    381  HA  CYS A  23      15.677   7.627   5.384  1.00  0.88           H  
ATOM    382 1HB  CYS A  23      17.015   6.320   7.725  1.00  0.88           H  
ATOM    383 2HB  CYS A  23      15.622   7.305   7.795  1.00  0.88           H  
ATOM    384  N   ARG A  24      17.111   9.417   6.606  1.00  0.89           N  
ATOM    385  CA  ARG A  24      18.053  10.416   7.097  1.00  0.89           C  
ATOM    386  C   ARG A  24      17.555  11.065   8.367  1.00  0.89           C  
ATOM    387  O   ARG A  24      16.394  11.473   8.460  1.00  0.89           O  
ATOM    388  CB  ARG A  24      18.331  11.502   6.068  1.00  0.89           C  
ATOM    389  CG  ARG A  24      19.341  12.581   6.541  1.00  0.89           C  
ATOM    390  CD  ARG A  24      19.712  13.510   5.445  1.00  0.89           C  
ATOM    391  NE  ARG A  24      20.618  14.584   5.882  1.00  0.89           N  
ATOM    392  CZ  ARG A  24      21.265  15.406   5.015  1.00  0.89           C  
ATOM    393  NH1 ARG A  24      21.085  15.230   3.719  1.00  0.89           N  
ATOM    394  NH2 ARG A  24      22.076  16.382   5.420  1.00  0.89           N  
ATOM    395  H   ARG A  24      16.122   9.624   6.571  1.00  0.89           H  
ATOM    396  HA  ARG A  24      18.994   9.922   7.323  1.00  0.89           H  
ATOM    397 1HB  ARG A  24      18.722  11.051   5.158  1.00  0.89           H  
ATOM    398 2HB  ARG A  24      17.403  12.010   5.814  1.00  0.89           H  
ATOM    399 1HG  ARG A  24      18.899  13.172   7.348  1.00  0.89           H  
ATOM    400 2HG  ARG A  24      20.251  12.101   6.911  1.00  0.89           H  
ATOM    401 1HD  ARG A  24      20.209  12.947   4.658  1.00  0.89           H  
ATOM    402 2HD  ARG A  24      18.810  13.970   5.046  1.00  0.89           H  
ATOM    403  HE  ARG A  24      20.737  14.733   6.902  1.00  0.89           H  
ATOM    404 1HH1 ARG A  24      20.475  14.496   3.388  1.00  0.89           H  
ATOM    405 2HH1 ARG A  24      21.558  15.830   3.057  1.00  0.89           H  
ATOM    406 1HH2 ARG A  24      22.271  16.570   6.413  1.00  0.89           H  
ATOM    407 2HH2 ARG A  24      22.530  16.960   4.735  1.00  0.89           H  
ATOM    408  N   LYS A  25      18.441  11.133   9.350  1.00  0.90           N  
ATOM    409  CA  LYS A  25      18.134  11.778  10.617  1.00  0.90           C  
ATOM    410  C   LYS A  25      19.283  12.730  10.889  1.00  0.90           C  
ATOM    411  O   LYS A  25      20.445  12.315  10.934  1.00  0.90           O  
ATOM    412  CB  LYS A  25      18.007  10.757  11.752  1.00  0.90           C  
ATOM    413  CG  LYS A  25      16.947   9.670  11.527  1.00  0.90           C  
ATOM    414  CD  LYS A  25      16.865   8.720  12.714  1.00  0.90           C  
ATOM    415  CE  LYS A  25      15.854   7.609  12.471  1.00  0.90           C  
ATOM    416  NZ  LYS A  25      15.742   6.701  13.649  1.00  0.90           N  
ATOM    417  H   LYS A  25      19.377  10.758   9.178  1.00  0.90           H  
ATOM    418  HA  LYS A  25      17.214  12.354  10.528  1.00  0.90           H  
ATOM    419 1HB  LYS A  25      18.954  10.319  11.981  1.00  0.90           H  
ATOM    420 2HB  LYS A  25      17.698  11.291  12.650  1.00  0.90           H  
ATOM    421 1HG  LYS A  25      15.974  10.138  11.370  1.00  0.90           H  
ATOM    422 2HG  LYS A  25      17.199   9.092  10.637  1.00  0.90           H  
ATOM    423 1HD  LYS A  25      17.844   8.272  12.891  1.00  0.90           H  
ATOM    424 2HD  LYS A  25      16.575   9.275  13.604  1.00  0.90           H  
ATOM    425 1HE  LYS A  25      14.879   8.048  12.266  1.00  0.90           H  
ATOM    426 2HE  LYS A  25      16.168   7.024  11.602  1.00  0.90           H  
ATOM    427 1HZ  LYS A  25      15.067   5.975  13.455  1.00  0.90           H  
ATOM    428 2HZ  LYS A  25      16.644   6.281  13.836  1.00  0.90           H  
ATOM    429 3HZ  LYS A  25      15.443   7.231  14.456  1.00  0.90           H  
ATOM    430  N   GLY A  26      18.999  14.011  11.060  1.00  0.89           N  
ATOM    431  CA  GLY A  26      20.122  14.924  11.207  1.00  0.89           C  
ATOM    432  C   GLY A  26      20.951  14.819   9.927  1.00  0.89           C  
ATOM    433  O   GLY A  26      20.422  14.993   8.825  1.00  0.89           O  
ATOM    434  H   GLY A  26      18.045  14.344  11.051  1.00  0.89           H  
ATOM    435 1HA  GLY A  26      19.764  15.945  11.343  1.00  0.89           H  
ATOM    436 2HA  GLY A  26      20.720  14.654  12.075  1.00  0.89           H  
ATOM    437  N   HIS A  27      22.241  14.520  10.077  1.00  0.87           N  
ATOM    438  CA  HIS A  27      23.124  14.402   8.925  1.00  0.87           C  
ATOM    439  C   HIS A  27      23.636  12.973   8.726  1.00  0.87           C  
ATOM    440  O   HIS A  27      24.628  12.756   8.025  1.00  0.87           O  
ATOM    441  CB  HIS A  27      24.290  15.369   9.077  1.00  0.87           C  
ATOM    442  CG  HIS A  27      23.828  16.790   9.163  1.00  0.87           C  
ATOM    443  ND1 HIS A  27      23.265  17.460   8.095  1.00  0.87           N  
ATOM    444  CD2 HIS A  27      23.842  17.668  10.196  1.00  0.87           C  
ATOM    445  CE1 HIS A  27      22.953  18.694   8.472  1.00  0.87           C  
ATOM    446  NE2 HIS A  27      23.295  18.843   9.740  1.00  0.87           N  
ATOM    447  H   HIS A  27      22.611  14.371  11.005  1.00  0.87           H  
ATOM    448  HA  HIS A  27      22.584  14.676   8.025  1.00  0.87           H  
ATOM    449 1HB  HIS A  27      24.854  15.126   9.978  1.00  0.87           H  
ATOM    450 2HB  HIS A  27      24.962  15.271   8.225  1.00  0.87           H  
ATOM    451  HD2 HIS A  27      24.218  17.478  11.202  1.00  0.87           H  
ATOM    452  HE1 HIS A  27      22.494  19.456   7.843  1.00  0.87           H  
ATOM    453  HE2 HIS A  27      23.176  19.683  10.291  1.00  0.87           H  
ATOM    454  N   LEU A  28      22.967  12.005   9.352  1.00  0.83           N  
ATOM    455  CA  LEU A  28      23.356  10.605   9.240  1.00  0.83           C  
ATOM    456  C   LEU A  28      22.394   9.803   8.378  1.00  0.83           C  
ATOM    457  O   LEU A  28      21.181  10.045   8.383  1.00  0.83           O  
ATOM    458  CB  LEU A  28      23.437   9.978  10.627  1.00  0.83           C  
ATOM    459  CG  LEU A  28      24.422  10.647  11.590  1.00  0.83           C  
ATOM    460  CD1 LEU A  28      24.347   9.957  12.937  1.00  0.83           C  
ATOM    461  CD2 LEU A  28      25.820  10.578  11.008  1.00  0.83           C  
ATOM    462  H   LEU A  28      22.151  12.243   9.917  1.00  0.83           H  
ATOM    463  HA  LEU A  28      24.341  10.556   8.778  1.00  0.83           H  
ATOM    464 1HB  LEU A  28      22.456  10.049  11.079  1.00  0.83           H  
ATOM    465 2HB  LEU A  28      23.700   8.924  10.530  1.00  0.83           H  
ATOM    466  HG  LEU A  28      24.143  11.691  11.731  1.00  0.83           H  
ATOM    467 1HD1 LEU A  28      25.039  10.434  13.630  1.00  0.83           H  
ATOM    468 2HD1 LEU A  28      23.335  10.033  13.328  1.00  0.83           H  
ATOM    469 3HD1 LEU A  28      24.614   8.907  12.823  1.00  0.83           H  
ATOM    470 1HD2 LEU A  28      26.523  11.058  11.689  1.00  0.83           H  
ATOM    471 2HD2 LEU A  28      26.104   9.535  10.868  1.00  0.83           H  
ATOM    472 3HD2 LEU A  28      25.841  11.092  10.044  1.00  0.83           H  
ATOM    473  N   LEU A  29      22.933   8.828   7.655  1.00  0.78           N  
ATOM    474  CA  LEU A  29      22.104   7.957   6.836  1.00  0.78           C  
ATOM    475  C   LEU A  29      21.927   6.593   7.485  1.00  0.78           C  
ATOM    476  O   LEU A  29      22.860   6.061   8.091  1.00  0.78           O  
ATOM    477  CB  LEU A  29      22.712   7.819   5.443  1.00  0.78           C  
ATOM    478  CG  LEU A  29      22.877   9.142   4.689  1.00  0.78           C  
ATOM    479  CD1 LEU A  29      23.502   8.870   3.337  1.00  0.78           C  
ATOM    480  CD2 LEU A  29      21.519   9.824   4.566  1.00  0.78           C  
ATOM    481  H   LEU A  29      23.933   8.684   7.678  1.00  0.78           H  
ATOM    482  HA  LEU A  29      21.121   8.410   6.734  1.00  0.78           H  
ATOM    483 1HB  LEU A  29      23.691   7.356   5.533  1.00  0.78           H  
ATOM    484 2HB  LEU A  29      22.080   7.170   4.854  1.00  0.78           H  
ATOM    485  HG  LEU A  29      23.552   9.795   5.244  1.00  0.78           H  
ATOM    486 1HD1 LEU A  29      23.634   9.810   2.802  1.00  0.78           H  
ATOM    487 2HD1 LEU A  29      24.471   8.391   3.474  1.00  0.78           H  
ATOM    488 3HD1 LEU A  29      22.851   8.214   2.761  1.00  0.78           H  
ATOM    489 1HD2 LEU A  29      21.631  10.770   4.040  1.00  0.78           H  
ATOM    490 2HD2 LEU A  29      20.834   9.183   4.015  1.00  0.78           H  
ATOM    491 3HD2 LEU A  29      21.115  10.006   5.560  1.00  0.78           H  
ATOM    492  N   TYR A  30      20.725   6.037   7.350  1.00  0.73           N  
ATOM    493  CA  TYR A  30      20.374   4.729   7.912  1.00  0.73           C  
ATOM    494  C   TYR A  30      19.716   3.885   6.823  1.00  0.73           C  
ATOM    495  O   TYR A  30      19.152   4.427   5.876  1.00  0.73           O  
ATOM    496  CB  TYR A  30      19.405   4.932   9.064  1.00  0.73           C  
ATOM    497  CG  TYR A  30      19.898   5.867  10.112  1.00  0.73           C  
ATOM    498  CD1 TYR A  30      19.779   7.229   9.895  1.00  0.73           C  
ATOM    499  CD2 TYR A  30      20.423   5.408  11.285  1.00  0.73           C  
ATOM    500  CE1 TYR A  30      20.219   8.107  10.832  1.00  0.73           C  
ATOM    501  CE2 TYR A  30      20.855   6.297  12.243  1.00  0.73           C  
ATOM    502  CZ  TYR A  30      20.758   7.644  12.019  1.00  0.73           C  
ATOM    503  OH  TYR A  30      21.181   8.530  12.983  1.00  0.73           O  
ATOM    504  H   TYR A  30      20.014   6.573   6.850  1.00  0.73           H  
ATOM    505  HA  TYR A  30      21.275   4.217   8.253  1.00  0.73           H  
ATOM    506 1HB  TYR A  30      18.495   5.283   8.705  1.00  0.73           H  
ATOM    507 2HB  TYR A  30      19.209   3.975   9.537  1.00  0.73           H  
ATOM    508  HD1 TYR A  30      19.350   7.604   8.960  1.00  0.73           H  
ATOM    509  HD2 TYR A  30      20.489   4.353  11.464  1.00  0.73           H  
ATOM    510  HE1 TYR A  30      20.144   9.166  10.638  1.00  0.73           H  
ATOM    511  HE2 TYR A  30      21.270   5.928  13.180  1.00  0.73           H  
ATOM    512  HH  TYR A  30      21.056   9.433  12.672  1.00  0.73           H  
ATOM    513  N   THR A  31      19.758   2.573   6.934  1.00  0.71           N  
ATOM    514  CA  THR A  31      19.105   1.743   5.925  1.00  0.71           C  
ATOM    515  C   THR A  31      17.629   1.548   6.228  1.00  0.71           C  
ATOM    516  O   THR A  31      17.274   1.248   7.362  1.00  0.71           O  
ATOM    517  CB  THR A  31      19.780   0.375   5.854  1.00  0.71           C  
ATOM    518  OG1 THR A  31      21.156   0.536   5.487  1.00  0.71           O  
ATOM    519  CG2 THR A  31      19.108  -0.504   4.847  1.00  0.71           C  
ATOM    520  H   THR A  31      20.220   2.133   7.729  1.00  0.71           H  
ATOM    521  HA  THR A  31      19.192   2.231   4.954  1.00  0.71           H  
ATOM    522  HB  THR A  31      19.719  -0.097   6.837  1.00  0.71           H  
ATOM    523  HG1 THR A  31      21.203   0.930   4.613  1.00  0.71           H  
ATOM    524 1HG2 THR A  31      19.618  -1.445   4.851  1.00  0.71           H  
ATOM    525 2HG2 THR A  31      18.069  -0.653   5.106  1.00  0.71           H  
ATOM    526 3HG2 THR A  31      19.166  -0.051   3.858  1.00  0.71           H  
ATOM    527  N   LEU A  32      16.761   1.723   5.234  1.00  0.72           N  
ATOM    528  CA  LEU A  32      15.342   1.476   5.465  1.00  0.72           C  
ATOM    529  C   LEU A  32      15.062   0.009   5.172  1.00  0.72           C  
ATOM    530  O   LEU A  32      15.227  -0.436   4.022  1.00  0.72           O  
ATOM    531  CB  LEU A  32      14.470   2.320   4.555  1.00  0.72           C  
ATOM    532  CG  LEU A  32      12.996   2.167   4.769  1.00  0.72           C  
ATOM    533  CD1 LEU A  32      12.662   2.706   6.160  1.00  0.72           C  
ATOM    534  CD2 LEU A  32      12.260   2.891   3.674  1.00  0.72           C  
ATOM    535  H   LEU A  32      17.086   1.997   4.313  1.00  0.72           H  
ATOM    536  HA  LEU A  32      15.100   1.687   6.506  1.00  0.72           H  
ATOM    537 1HB  LEU A  32      14.735   3.369   4.681  1.00  0.72           H  
ATOM    538 2HB  LEU A  32      14.666   2.037   3.546  1.00  0.72           H  
ATOM    539  HG  LEU A  32      12.731   1.112   4.739  1.00  0.72           H  
ATOM    540 1HD1 LEU A  32      11.630   2.627   6.380  1.00  0.72           H  
ATOM    541 2HD1 LEU A  32      13.227   2.156   6.905  1.00  0.72           H  
ATOM    542 3HD1 LEU A  32      12.924   3.741   6.198  1.00  0.72           H  
ATOM    543 1HD2 LEU A  32      11.185   2.778   3.821  1.00  0.72           H  
ATOM    544 2HD2 LEU A  32      12.526   3.949   3.698  1.00  0.72           H  
ATOM    545 3HD2 LEU A  32      12.546   2.467   2.713  1.00  0.72           H  
ATOM    546  N   CYS A  33      14.647  -0.714   6.212  1.00  0.76           N  
ATOM    547  CA  CYS A  33      14.425  -2.151   6.185  1.00  0.76           C  
ATOM    548  C   CYS A  33      12.964  -2.540   6.324  1.00  0.76           C  
ATOM    549  O   CYS A  33      12.278  -2.132   7.268  1.00  0.76           O  
ATOM    550  CB  CYS A  33      15.225  -2.770   7.318  1.00  0.76           C  
ATOM    551  SG  CYS A  33      16.944  -2.437   7.153  1.00  0.76           S  
ATOM    552  H   CYS A  33      14.525  -0.239   7.099  1.00  0.76           H  
ATOM    553  HA  CYS A  33      14.789  -2.531   5.236  1.00  0.76           H  
ATOM    554 1HB  CYS A  33      14.889  -2.362   8.274  1.00  0.76           H  
ATOM    555 2HB  CYS A  33      15.078  -3.844   7.342  1.00  0.76           H  
ATOM    556  N   CYS A  34      12.481  -3.333   5.378  1.00  0.82           N  
ATOM    557  CA  CYS A  34      11.081  -3.725   5.366  1.00  0.82           C  
ATOM    558  C   CYS A  34      10.931  -5.236   5.521  1.00  0.82           C  
ATOM    559  O   CYS A  34      11.828  -5.998   5.154  1.00  0.82           O  
ATOM    560  CB  CYS A  34      10.471  -3.293   4.046  1.00  0.82           C  
ATOM    561  SG  CYS A  34      10.646  -1.528   3.696  1.00  0.82           S  
ATOM    562  H   CYS A  34      13.102  -3.638   4.628  1.00  0.82           H  
ATOM    563  HA  CYS A  34      10.561  -3.233   6.187  1.00  0.82           H  
ATOM    564 1HB  CYS A  34      10.946  -3.844   3.232  1.00  0.82           H  
ATOM    565 2HB  CYS A  34       9.409  -3.538   4.038  1.00  0.82           H  
ATOM    566  N   ARG A  35       9.786  -5.677   6.032  1.00  0.90           N  
ATOM    567  CA  ARG A  35       9.501  -7.105   6.175  1.00  0.90           C  
ATOM    568  C   ARG A  35       8.046  -7.304   6.539  1.00  0.90           C  
ATOM    569  O   ARG A  35       7.177  -7.226   5.671  1.00  0.90           O  
ATOM    570  OXT ARG A  35       7.743  -7.122   7.713  1.00  0.90           O  
ATOM    571  CB  ARG A  35      10.377  -7.747   7.253  1.00  0.90           C  
ATOM    572  CG  ARG A  35      10.278  -9.280   7.374  1.00  0.90           C  
ATOM    573  CD  ARG A  35      11.301  -9.851   8.342  1.00  0.90           C  
ATOM    574  NE  ARG A  35      11.018  -9.501   9.725  1.00  0.90           N  
ATOM    575  CZ  ARG A  35      11.847  -9.702  10.787  1.00  0.90           C  
ATOM    576  NH1 ARG A  35      13.055 -10.243  10.663  1.00  0.90           N  
ATOM    577  NH2 ARG A  35      11.435  -9.343  11.992  1.00  0.90           N  
ATOM    578  H   ARG A  35       9.089  -5.005   6.326  1.00  0.90           H  
ATOM    579  HA  ARG A  35       9.698  -7.602   5.224  1.00  0.90           H  
ATOM    580 1HB  ARG A  35      11.399  -7.533   7.044  1.00  0.90           H  
ATOM    581 2HB  ARG A  35      10.144  -7.318   8.226  1.00  0.90           H  
ATOM    582 1HG  ARG A  35       9.283  -9.559   7.717  1.00  0.90           H  
ATOM    583 2HG  ARG A  35      10.463  -9.726   6.395  1.00  0.90           H  
ATOM    584 1HD  ARG A  35      11.300 -10.933   8.259  1.00  0.90           H  
ATOM    585 2HD  ARG A  35      12.285  -9.478   8.096  1.00  0.90           H  
ATOM    586  HE  ARG A  35      10.121  -9.079   9.916  1.00  0.90           H  
ATOM    587 1HH1 ARG A  35      13.455 -10.526   9.755  1.00  0.90           H  
ATOM    588 2HH1 ARG A  35      13.627 -10.366  11.483  1.00  0.90           H  
ATOM    589 1HH2 ARG A  35      10.523  -8.925  12.110  1.00  0.90           H  
ATOM    590 2HH2 ARG A  35      12.035  -9.481  12.790  1.00  0.90           H  
ENDMDL

REMARK ID 636662 DOMAINID 630384 MODEL 4 Mus_B_AP00137
MODEL     4
ATOM      1  N   LEU A   1       0.433  -0.127  -0.043  1.00  2.16           N  
ATOM      2  CA  LEU A   1       1.772   0.289  -0.445  1.00  2.16           C  
ATOM      3  C   LEU A   1       2.086   1.716  -0.016  1.00  2.16           C  
ATOM      4  O   LEU A   1       1.577   2.683  -0.588  1.00  2.16           O  
ATOM      5  CB  LEU A   1       1.933   0.165  -1.963  1.00  2.16           C  
ATOM      6  CG  LEU A   1       3.288   0.621  -2.521  1.00  2.16           C  
ATOM      7  CD1 LEU A   1       4.399  -0.234  -1.924  1.00  2.16           C  
ATOM      8  CD2 LEU A   1       3.269   0.536  -4.038  1.00  2.16           C  
ATOM      9 1H   LEU A   1       0.431  -1.120   0.139  1.00  2.16           H  
ATOM     10 2H   LEU A   1       0.162   0.368   0.796  1.00  2.16           H  
ATOM     11 3H   LEU A   1      -0.225   0.080  -0.782  1.00  2.16           H  
ATOM     12  HA  LEU A   1       2.490  -0.375   0.035  1.00  2.16           H  
ATOM     13 1HB  LEU A   1       1.791  -0.877  -2.244  1.00  2.16           H  
ATOM     14 2HB  LEU A   1       1.157   0.758  -2.444  1.00  2.16           H  
ATOM     15  HG  LEU A   1       3.463   1.633  -2.238  1.00  2.16           H  
ATOM     16 1HD1 LEU A   1       5.366   0.092  -2.305  1.00  2.16           H  
ATOM     17 2HD1 LEU A   1       4.391  -0.137  -0.840  1.00  2.16           H  
ATOM     18 3HD1 LEU A   1       4.240  -1.275  -2.195  1.00  2.16           H  
ATOM     19 1HD2 LEU A   1       4.229   0.876  -4.430  1.00  2.16           H  
ATOM     20 2HD2 LEU A   1       3.093  -0.495  -4.345  1.00  2.16           H  
ATOM     21 3HD2 LEU A   1       2.477   1.170  -4.431  1.00  2.16           H  
ATOM     22  N   ARG A   2       2.986   1.851   0.956  1.00  1.89           N  
ATOM     23  CA  ARG A   2       3.391   3.156   1.497  1.00  1.89           C  
ATOM     24  C   ARG A   2       4.074   4.058   0.464  1.00  1.89           C  
ATOM     25  O   ARG A   2       4.106   5.278   0.613  1.00  1.89           O  
ATOM     26  CB  ARG A   2       4.348   2.967   2.664  1.00  1.89           C  
ATOM     27  CG  ARG A   2       5.712   2.407   2.275  1.00  1.89           C  
ATOM     28  CD  ARG A   2       6.566   2.122   3.451  1.00  1.89           C  
ATOM     29  NE  ARG A   2       7.862   1.598   3.047  1.00  1.89           N  
ATOM     30  CZ  ARG A   2       8.820   1.175   3.897  1.00  1.89           C  
ATOM     31  NH1 ARG A   2       8.611   1.209   5.195  1.00  1.89           N  
ATOM     32  NH2 ARG A   2       9.970   0.726   3.428  1.00  1.89           N  
ATOM     33  H   ARG A   2       3.392   1.024   1.371  1.00  1.89           H  
ATOM     34  HA  ARG A   2       2.497   3.666   1.861  1.00  1.89           H  
ATOM     35 1HB  ARG A   2       4.517   3.925   3.151  1.00  1.89           H  
ATOM     36 2HB  ARG A   2       3.907   2.296   3.401  1.00  1.89           H  
ATOM     37 1HG  ARG A   2       5.589   1.489   1.700  1.00  1.89           H  
ATOM     38 2HG  ARG A   2       6.241   3.141   1.668  1.00  1.89           H  
ATOM     39 1HD  ARG A   2       6.727   3.040   4.013  1.00  1.89           H  
ATOM     40 2HD  ARG A   2       6.080   1.383   4.086  1.00  1.89           H  
ATOM     41  HE  ARG A   2       8.064   1.568   2.045  1.00  1.89           H  
ATOM     42 1HH1 ARG A   2       7.732   1.551   5.556  1.00  1.89           H  
ATOM     43 2HH1 ARG A   2       9.329   0.891   5.829  1.00  1.89           H  
ATOM     44 1HH2 ARG A   2      10.130   0.702   2.425  1.00  1.89           H  
ATOM     45 2HH2 ARG A   2      10.688   0.410   4.062  1.00  1.89           H  
ATOM     46  N   ASP A   3       4.611   3.446  -0.584  1.00  1.60           N  
ATOM     47  CA  ASP A   3       5.332   4.142  -1.639  1.00  1.60           C  
ATOM     48  C   ASP A   3       4.419   4.584  -2.787  1.00  1.60           C  
ATOM     49  O   ASP A   3       4.892   5.130  -3.785  1.00  1.60           O  
ATOM     50  CB  ASP A   3       6.419   3.228  -2.202  1.00  1.60           C  
ATOM     51  CG  ASP A   3       7.519   2.891  -1.192  1.00  1.60           C  
ATOM     52  OD1 ASP A   3       7.747   3.657  -0.286  1.00  1.60           O  
ATOM     53  OD2 ASP A   3       8.100   1.845  -1.324  1.00  1.60           O  
ATOM     54  H   ASP A   3       4.528   2.445  -0.644  1.00  1.60           H  
ATOM     55  HA  ASP A   3       5.794   5.031  -1.211  1.00  1.60           H  
ATOM     56 1HB  ASP A   3       5.970   2.313  -2.556  1.00  1.60           H  
ATOM     57 2HB  ASP A   3       6.878   3.712  -3.063  1.00  1.60           H  
ATOM     58  N   LEU A   4       3.116   4.331  -2.680  1.00  1.32           N  
ATOM     59  CA  LEU A   4       2.215   4.727  -3.751  1.00  1.32           C  
ATOM     60  C   LEU A   4       1.962   6.229  -3.712  1.00  1.32           C  
ATOM     61  O   LEU A   4       1.572   6.778  -2.681  1.00  1.32           O  
ATOM     62  CB  LEU A   4       0.875   3.996  -3.640  1.00  1.32           C  
ATOM     63  CG  LEU A   4      -0.123   4.291  -4.761  1.00  1.32           C  
ATOM     64  CD1 LEU A   4       0.422   3.760  -6.068  1.00  1.32           C  
ATOM     65  CD2 LEU A   4      -1.480   3.668  -4.430  1.00  1.32           C  
ATOM     66  H   LEU A   4       2.731   3.874  -1.854  1.00  1.32           H  
ATOM     67  HA  LEU A   4       2.677   4.477  -4.705  1.00  1.32           H  
ATOM     68 1HB  LEU A   4       1.058   2.931  -3.623  1.00  1.32           H  
ATOM     69 2HB  LEU A   4       0.409   4.273  -2.692  1.00  1.32           H  
ATOM     70  HG  LEU A   4      -0.226   5.357  -4.864  1.00  1.32           H  
ATOM     71 1HD1 LEU A   4      -0.279   3.992  -6.875  1.00  1.32           H  
ATOM     72 2HD1 LEU A   4       1.381   4.229  -6.278  1.00  1.32           H  
ATOM     73 3HD1 LEU A   4       0.551   2.681  -5.997  1.00  1.32           H  
ATOM     74 1HD2 LEU A   4      -2.189   3.889  -5.227  1.00  1.32           H  
ATOM     75 2HD2 LEU A   4      -1.369   2.589  -4.330  1.00  1.32           H  
ATOM     76 3HD2 LEU A   4      -1.847   4.084  -3.492  1.00  1.32           H  
ATOM     77  N   VAL A   5       2.172   6.895  -4.842  1.00  1.09           N  
ATOM     78  CA  VAL A   5       1.925   8.327  -4.917  1.00  1.09           C  
ATOM     79  C   VAL A   5       0.682   8.612  -5.725  1.00  1.09           C  
ATOM     80  O   VAL A   5       0.587   8.234  -6.892  1.00  1.09           O  
ATOM     81  CB  VAL A   5       3.107   9.070  -5.550  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       2.777  10.566  -5.654  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       4.353   8.844  -4.700  1.00  1.09           C  
ATOM     84  H   VAL A   5       2.507   6.398  -5.653  1.00  1.09           H  
ATOM     85  HA  VAL A   5       1.776   8.710  -3.908  1.00  1.09           H  
ATOM     86  HB  VAL A   5       3.274   8.694  -6.557  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       3.611  11.096  -6.113  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       1.886  10.703  -6.265  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       2.596  10.970  -4.659  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       5.199   9.364  -5.146  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       4.180   9.224  -3.693  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       4.572   7.774  -4.649  1.00  1.09           H  
ATOM     93  N   CYS A   6      -0.261   9.277  -5.085  1.00  0.92           N  
ATOM     94  CA  CYS A   6      -1.540   9.615  -5.686  1.00  0.92           C  
ATOM     95  C   CYS A   6      -1.805  11.106  -5.568  1.00  0.92           C  
ATOM     96  O   CYS A   6      -1.188  11.787  -4.748  1.00  0.92           O  
ATOM     97  CB  CYS A   6      -2.653   8.831  -5.017  1.00  0.92           C  
ATOM     98  SG  CYS A   6      -2.446   7.067  -5.141  1.00  0.92           S  
ATOM     99  H   CYS A   6      -0.084   9.546  -4.129  1.00  0.92           H  
ATOM    100  HA  CYS A   6      -1.515   9.350  -6.743  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      -2.676   9.077  -3.965  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      -3.610   9.104  -5.456  1.00  0.92           H  
ATOM    103  N   TYR A   7      -2.728  11.610  -6.374  1.00  0.82           N  
ATOM    104  CA  TYR A   7      -3.013  13.036  -6.366  1.00  0.82           C  
ATOM    105  C   TYR A   7      -4.475  13.334  -6.081  1.00  0.82           C  
ATOM    106  O   TYR A   7      -5.361  12.576  -6.455  1.00  0.82           O  
ATOM    107  CB  TYR A   7      -2.594  13.597  -7.719  1.00  0.82           C  
ATOM    108  CG  TYR A   7      -1.106  13.378  -7.977  1.00  0.82           C  
ATOM    109  CD1 TYR A   7      -0.671  12.174  -8.538  1.00  0.82           C  
ATOM    110  CD2 TYR A   7      -0.182  14.352  -7.641  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       0.675  11.956  -8.755  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       1.166  14.133  -7.864  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       1.595  12.943  -8.416  1.00  0.82           C  
ATOM    114  OH  TYR A   7       2.939  12.734  -8.639  1.00  0.82           O  
ATOM    115  H   TYR A   7      -3.217  10.990  -7.019  1.00  0.82           H  
ATOM    116  HA  TYR A   7      -2.423  13.509  -5.583  1.00  0.82           H  
ATOM    117 1HB  TYR A   7      -3.164  13.112  -8.516  1.00  0.82           H  
ATOM    118 2HB  TYR A   7      -2.804  14.667  -7.759  1.00  0.82           H  
ATOM    119  HD1 TYR A   7      -1.398  11.400  -8.800  1.00  0.82           H  
ATOM    120  HD2 TYR A   7      -0.517  15.290  -7.199  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       1.012  11.015  -9.189  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       1.891  14.901  -7.600  1.00  0.82           H  
ATOM    123  HH  TYR A   7       3.089  11.805  -8.836  1.00  0.82           H  
ATOM    124  N   CYS A   8      -4.737  14.448  -5.418  1.00  0.76           N  
ATOM    125  CA  CYS A   8      -6.114  14.818  -5.115  1.00  0.76           C  
ATOM    126  C   CYS A   8      -6.674  15.732  -6.202  1.00  0.76           C  
ATOM    127  O   CYS A   8      -6.060  16.746  -6.536  1.00  0.76           O  
ATOM    128  CB  CYS A   8      -6.172  15.518  -3.762  1.00  0.76           C  
ATOM    129  SG  CYS A   8      -5.588  14.490  -2.383  1.00  0.76           S  
ATOM    130  H   CYS A   8      -3.981  15.047  -5.120  1.00  0.76           H  
ATOM    131  HA  CYS A   8      -6.720  13.915  -5.069  1.00  0.76           H  
ATOM    132 1HB  CYS A   8      -5.568  16.422  -3.794  1.00  0.76           H  
ATOM    133 2HB  CYS A   8      -7.194  15.817  -3.553  1.00  0.76           H  
ATOM    134  N   ARG A   9      -7.838  15.379  -6.762  1.00  0.73           N  
ATOM    135  CA  ARG A   9      -8.410  16.170  -7.849  1.00  0.73           C  
ATOM    136  C   ARG A   9      -9.872  16.562  -7.672  1.00  0.73           C  
ATOM    137  O   ARG A   9     -10.676  15.842  -7.073  1.00  0.73           O  
ATOM    138  CB  ARG A   9      -8.341  15.407  -9.159  1.00  0.73           C  
ATOM    139  CG  ARG A   9      -6.967  15.060  -9.671  1.00  0.73           C  
ATOM    140  CD  ARG A   9      -7.072  14.519 -11.050  1.00  0.73           C  
ATOM    141  NE  ARG A   9      -5.816  14.026 -11.570  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      -4.801  14.796 -12.016  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      -4.872  16.115 -11.936  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      -3.733  14.221 -12.529  1.00  0.73           N  
ATOM    145  H   ARG A   9      -8.293  14.520  -6.461  1.00  0.73           H  
ATOM    146  HA  ARG A   9      -7.828  17.086  -7.945  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      -8.884  14.461  -9.045  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      -8.858  15.973  -9.937  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      -6.333  15.945  -9.673  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      -6.524  14.286  -9.032  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      -7.784  13.690 -11.052  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      -7.434  15.298 -11.717  1.00  0.73           H  
ATOM    153  HE  ARG A   9      -5.731  13.009 -11.696  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      -5.688  16.552 -11.533  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      -4.105  16.683 -12.268  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      -3.693  13.190 -12.591  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9      -2.966  14.776 -12.865  1.00  0.73           H  
ATOM    158  N   THR A  10     -10.253  17.691  -8.252  1.00  0.72           N  
ATOM    159  CA  THR A  10     -11.663  18.029  -8.242  1.00  0.72           C  
ATOM    160  C   THR A  10     -12.342  17.296  -9.387  1.00  0.72           C  
ATOM    161  O   THR A  10     -11.720  17.051 -10.418  1.00  0.72           O  
ATOM    162  CB  THR A  10     -11.877  19.546  -8.394  1.00  0.72           C  
ATOM    163  OG1 THR A  10     -11.294  19.992  -9.630  1.00  0.72           O  
ATOM    164  CG2 THR A  10     -11.262  20.289  -7.252  1.00  0.72           C  
ATOM    165  H   THR A  10      -9.584  18.289  -8.716  1.00  0.72           H  
ATOM    166  HA  THR A  10     -12.108  17.700  -7.302  1.00  0.72           H  
ATOM    167  HB  THR A  10     -12.946  19.753  -8.418  1.00  0.72           H  
ATOM    168  HG1 THR A  10     -11.558  20.901  -9.799  1.00  0.72           H  
ATOM    169 1HG2 THR A  10     -11.430  21.358  -7.379  1.00  0.72           H  
ATOM    170 2HG2 THR A  10     -11.726  19.957  -6.328  1.00  0.72           H  
ATOM    171 3HG2 THR A  10     -10.191  20.092  -7.224  1.00  0.72           H  
ATOM    172  N   ARG A  11     -13.629  17.014  -9.225  1.00  0.72           N  
ATOM    173  CA  ARG A  11     -14.461  16.393 -10.257  1.00  0.72           C  
ATOM    174  C   ARG A  11     -13.963  15.047 -10.818  1.00  0.72           C  
ATOM    175  O   ARG A  11     -14.131  14.774 -12.006  1.00  0.72           O  
ATOM    176  CB  ARG A  11     -14.653  17.360 -11.412  1.00  0.72           C  
ATOM    177  CG  ARG A  11     -15.357  18.661 -11.022  1.00  0.72           C  
ATOM    178  CD  ARG A  11     -15.602  19.551 -12.189  1.00  0.72           C  
ATOM    179  NE  ARG A  11     -16.274  20.785 -11.788  1.00  0.72           N  
ATOM    180  CZ  ARG A  11     -16.556  21.817 -12.612  1.00  0.72           C  
ATOM    181  NH1 ARG A  11     -16.221  21.762 -13.882  1.00  0.72           N  
ATOM    182  NH2 ARG A  11     -17.171  22.887 -12.138  1.00  0.72           N  
ATOM    183  H   ARG A  11     -14.056  17.244  -8.339  1.00  0.72           H  
ATOM    184  HA  ARG A  11     -15.442  16.218  -9.816  1.00  0.72           H  
ATOM    185 1HB  ARG A  11     -13.693  17.615 -11.858  1.00  0.72           H  
ATOM    186 2HB  ARG A  11     -15.253  16.881 -12.185  1.00  0.72           H  
ATOM    187 1HG  ARG A  11     -16.317  18.427 -10.563  1.00  0.72           H  
ATOM    188 2HG  ARG A  11     -14.737  19.204 -10.308  1.00  0.72           H  
ATOM    189 1HD  ARG A  11     -14.651  19.814 -12.652  1.00  0.72           H  
ATOM    190 2HD  ARG A  11     -16.232  19.038 -12.914  1.00  0.72           H  
ATOM    191  HE  ARG A  11     -16.553  20.872 -10.820  1.00  0.72           H  
ATOM    192 1HH1 ARG A  11     -15.752  20.945 -14.246  1.00  0.72           H  
ATOM    193 2HH1 ARG A  11     -16.433  22.537 -14.493  1.00  0.72           H  
ATOM    194 1HH2 ARG A  11     -17.428  22.932 -11.161  1.00  0.72           H  
ATOM    195 2HH2 ARG A  11     -17.383  23.660 -12.751  1.00  0.72           H  
ATOM    196  N   GLY A  12     -13.432  14.178  -9.958  1.00  0.71           N  
ATOM    197  CA  GLY A  12     -13.010  12.835 -10.367  1.00  0.71           C  
ATOM    198  C   GLY A  12     -11.607  12.711 -10.969  1.00  0.71           C  
ATOM    199  O   GLY A  12     -10.800  13.639 -10.938  1.00  0.71           O  
ATOM    200  H   GLY A  12     -13.310  14.456  -8.994  1.00  0.71           H  
ATOM    201 1HA  GLY A  12     -13.074  12.177  -9.502  1.00  0.71           H  
ATOM    202 2HA  GLY A  12     -13.730  12.452 -11.087  1.00  0.71           H  
ATOM    203  N   CYS A  13     -11.334  11.517 -11.496  1.00  0.71           N  
ATOM    204  CA  CYS A  13     -10.031  11.138 -12.035  1.00  0.71           C  
ATOM    205  C   CYS A  13      -9.979  11.243 -13.552  1.00  0.71           C  
ATOM    206  O   CYS A  13     -11.014  11.277 -14.218  1.00  0.71           O  
ATOM    207  CB  CYS A  13      -9.684   9.712 -11.608  1.00  0.71           C  
ATOM    208  SG  CYS A  13      -9.556   9.488  -9.818  1.00  0.71           S  
ATOM    209  H   CYS A  13     -12.073  10.831 -11.499  1.00  0.71           H  
ATOM    210  HA  CYS A  13      -9.283  11.821 -11.641  1.00  0.71           H  
ATOM    211 1HB  CYS A  13     -10.438   9.023 -11.984  1.00  0.71           H  
ATOM    212 2HB  CYS A  13      -8.744   9.426 -12.043  1.00  0.71           H  
ATOM    213  N   LYS A  14      -8.765  11.286 -14.100  1.00  0.70           N  
ATOM    214  CA  LYS A  14      -8.596  11.367 -15.547  1.00  0.70           C  
ATOM    215  C   LYS A  14      -8.817   9.994 -16.162  1.00  0.70           C  
ATOM    216  O   LYS A  14      -8.772   8.988 -15.464  1.00  0.70           O  
ATOM    217  CB  LYS A  14      -7.214  11.914 -15.905  1.00  0.70           C  
ATOM    218  CG  LYS A  14      -6.920  13.307 -15.344  1.00  0.70           C  
ATOM    219  CD  LYS A  14      -7.833  14.367 -15.958  1.00  0.70           C  
ATOM    220  CE  LYS A  14      -7.450  15.773 -15.501  1.00  0.70           C  
ATOM    221  NZ  LYS A  14      -8.361  16.813 -16.073  1.00  0.70           N  
ATOM    222  H   LYS A  14      -7.923  11.253 -13.506  1.00  0.70           H  
ATOM    223  HA  LYS A  14      -9.351  12.044 -15.949  1.00  0.70           H  
ATOM    224 1HB  LYS A  14      -6.450  11.241 -15.523  1.00  0.70           H  
ATOM    225 2HB  LYS A  14      -7.102  11.954 -16.986  1.00  0.70           H  
ATOM    226 1HG  LYS A  14      -7.072  13.287 -14.262  1.00  0.70           H  
ATOM    227 2HG  LYS A  14      -5.880  13.566 -15.538  1.00  0.70           H  
ATOM    228 1HD  LYS A  14      -7.771  14.316 -17.046  1.00  0.70           H  
ATOM    229 2HD  LYS A  14      -8.864  14.167 -15.660  1.00  0.70           H  
ATOM    230 1HE  LYS A  14      -7.498  15.818 -14.411  1.00  0.70           H  
ATOM    231 2HE  LYS A  14      -6.429  15.985 -15.816  1.00  0.70           H  
ATOM    232 1HZ  LYS A  14      -8.078  17.728 -15.750  1.00  0.70           H  
ATOM    233 2HZ  LYS A  14      -8.313  16.784 -17.082  1.00  0.70           H  
ATOM    234 3HZ  LYS A  14      -9.309  16.632 -15.777  1.00  0.70           H  
ATOM    235  N   ARG A  15      -9.077   9.946 -17.463  1.00  0.71           N  
ATOM    236  CA  ARG A  15      -9.355   8.694 -18.180  1.00  0.71           C  
ATOM    237  C   ARG A  15      -8.452   7.497 -17.842  1.00  0.71           C  
ATOM    238  O   ARG A  15      -8.921   6.361 -17.789  1.00  0.71           O  
ATOM    239  CB  ARG A  15      -9.264   8.939 -19.676  1.00  0.71           C  
ATOM    240  CG  ARG A  15      -9.580   7.737 -20.550  1.00  0.71           C  
ATOM    241  CD  ARG A  15      -9.522   8.085 -22.001  1.00  0.71           C  
ATOM    242  NE  ARG A  15      -9.785   6.932 -22.852  1.00  0.71           N  
ATOM    243  CZ  ARG A  15      -9.796   6.958 -24.202  1.00  0.71           C  
ATOM    244  NH1 ARG A  15      -9.558   8.081 -24.845  1.00  0.71           N  
ATOM    245  NH2 ARG A  15     -10.048   5.853 -24.881  1.00  0.71           N  
ATOM    246  H   ARG A  15      -9.104  10.812 -17.982  1.00  0.71           H  
ATOM    247  HA  ARG A  15     -10.382   8.409 -17.946  1.00  0.71           H  
ATOM    248 1HB  ARG A  15      -9.945   9.740 -19.956  1.00  0.71           H  
ATOM    249 2HB  ARG A  15      -8.255   9.265 -19.927  1.00  0.71           H  
ATOM    250 1HG  ARG A  15      -8.850   6.949 -20.354  1.00  0.71           H  
ATOM    251 2HG  ARG A  15     -10.581   7.371 -20.320  1.00  0.71           H  
ATOM    252 1HD  ARG A  15     -10.268   8.848 -22.220  1.00  0.71           H  
ATOM    253 2HD  ARG A  15      -8.530   8.468 -22.241  1.00  0.71           H  
ATOM    254  HE  ARG A  15      -9.975   6.048 -22.399  1.00  0.71           H  
ATOM    255 1HH1 ARG A  15      -9.366   8.928 -24.328  1.00  0.71           H  
ATOM    256 2HH1 ARG A  15      -9.567   8.097 -25.854  1.00  0.71           H  
ATOM    257 1HH2 ARG A  15     -10.232   4.988 -24.390  1.00  0.71           H  
ATOM    258 2HH2 ARG A  15     -10.057   5.871 -25.890  1.00  0.71           H  
ATOM    259  N   ARG A  16      -7.155   7.737 -17.668  1.00  0.72           N  
ATOM    260  CA  ARG A  16      -6.205   6.656 -17.407  1.00  0.72           C  
ATOM    261  C   ARG A  16      -5.919   6.423 -15.916  1.00  0.72           C  
ATOM    262  O   ARG A  16      -5.064   5.604 -15.572  1.00  0.72           O  
ATOM    263  CB  ARG A  16      -4.896   6.942 -18.124  1.00  0.72           C  
ATOM    264  CG  ARG A  16      -5.007   6.963 -19.648  1.00  0.72           C  
ATOM    265  CD  ARG A  16      -3.699   7.256 -20.307  1.00  0.72           C  
ATOM    266  NE  ARG A  16      -3.816   7.275 -21.764  1.00  0.72           N  
ATOM    267  CZ  ARG A  16      -2.796   7.510 -22.619  1.00  0.72           C  
ATOM    268  NH1 ARG A  16      -1.588   7.745 -22.158  1.00  0.72           N  
ATOM    269  NH2 ARG A  16      -3.013   7.502 -23.923  1.00  0.72           N  
ATOM    270  H   ARG A  16      -6.823   8.687 -17.708  1.00  0.72           H  
ATOM    271  HA  ARG A  16      -6.622   5.736 -17.816  1.00  0.72           H  
ATOM    272 1HB  ARG A  16      -4.504   7.905 -17.797  1.00  0.72           H  
ATOM    273 2HB  ARG A  16      -4.165   6.181 -17.859  1.00  0.72           H  
ATOM    274 1HG  ARG A  16      -5.358   5.992 -19.997  1.00  0.72           H  
ATOM    275 2HG  ARG A  16      -5.721   7.733 -19.947  1.00  0.72           H  
ATOM    276 1HD  ARG A  16      -3.338   8.231 -19.981  1.00  0.72           H  
ATOM    277 2HD  ARG A  16      -2.975   6.490 -20.033  1.00  0.72           H  
ATOM    278  HE  ARG A  16      -4.728   7.097 -22.163  1.00  0.72           H  
ATOM    279 1HH1 ARG A  16      -1.419   7.752 -21.163  1.00  0.72           H  
ATOM    280 2HH1 ARG A  16      -0.828   7.920 -22.800  1.00  0.72           H  
ATOM    281 1HH2 ARG A  16      -3.940   7.322 -24.281  1.00  0.72           H  
ATOM    282 2HH2 ARG A  16      -2.251   7.677 -24.561  1.00  0.72           H  
ATOM    283  N   GLU A  17      -6.590   7.175 -15.047  1.00  0.76           N  
ATOM    284  CA  GLU A  17      -6.368   7.119 -13.601  1.00  0.76           C  
ATOM    285  C   GLU A  17      -7.461   6.355 -12.855  1.00  0.76           C  
ATOM    286  O   GLU A  17      -8.619   6.315 -13.273  1.00  0.76           O  
ATOM    287  CB  GLU A  17      -6.255   8.531 -13.041  1.00  0.76           C  
ATOM    288  CG  GLU A  17      -5.060   9.319 -13.499  1.00  0.76           C  
ATOM    289  CD  GLU A  17      -5.035  10.726 -12.955  1.00  0.76           C  
ATOM    290  OE1 GLU A  17      -6.080  11.271 -12.613  1.00  0.76           O  
ATOM    291  OE2 GLU A  17      -3.954  11.277 -12.887  1.00  0.76           O  
ATOM    292  H   GLU A  17      -7.313   7.805 -15.384  1.00  0.76           H  
ATOM    293  HA  GLU A  17      -5.426   6.602 -13.416  1.00  0.76           H  
ATOM    294 1HB  GLU A  17      -7.104   9.091 -13.371  1.00  0.76           H  
ATOM    295 2HB  GLU A  17      -6.264   8.495 -11.953  1.00  0.76           H  
ATOM    296 1HG  GLU A  17      -4.166   8.818 -13.170  1.00  0.76           H  
ATOM    297 2HG  GLU A  17      -5.052   9.347 -14.588  1.00  0.76           H  
ATOM    298  N   ARG A  18      -7.081   5.759 -11.731  1.00  0.80           N  
ATOM    299  CA  ARG A  18      -8.001   5.022 -10.877  1.00  0.80           C  
ATOM    300  C   ARG A  18      -8.322   5.731  -9.569  1.00  0.80           C  
ATOM    301  O   ARG A  18      -7.435   6.256  -8.895  1.00  0.80           O  
ATOM    302  CB  ARG A  18      -7.430   3.648 -10.553  1.00  0.80           C  
ATOM    303  CG  ARG A  18      -8.297   2.820  -9.619  1.00  0.80           C  
ATOM    304  CD  ARG A  18      -7.813   1.440  -9.435  1.00  0.80           C  
ATOM    305  NE  ARG A  18      -8.639   0.732  -8.467  1.00  0.80           N  
ATOM    306  CZ  ARG A  18      -8.492  -0.560  -8.120  1.00  0.80           C  
ATOM    307  NH1 ARG A  18      -7.549  -1.291  -8.674  1.00  0.80           N  
ATOM    308  NH2 ARG A  18      -9.299  -1.095  -7.220  1.00  0.80           N  
ATOM    309  H   ARG A  18      -6.107   5.839 -11.448  1.00  0.80           H  
ATOM    310  HA  ARG A  18      -8.934   4.885 -11.424  1.00  0.80           H  
ATOM    311 1HB  ARG A  18      -7.292   3.082 -11.473  1.00  0.80           H  
ATOM    312 2HB  ARG A  18      -6.450   3.766 -10.085  1.00  0.80           H  
ATOM    313 1HG  ARG A  18      -8.297   3.285  -8.637  1.00  0.80           H  
ATOM    314 2HG  ARG A  18      -9.317   2.782  -9.999  1.00  0.80           H  
ATOM    315 1HD  ARG A  18      -7.853   0.904 -10.381  1.00  0.80           H  
ATOM    316 2HD  ARG A  18      -6.790   1.458  -9.065  1.00  0.80           H  
ATOM    317  HE  ARG A  18      -9.376   1.263  -8.010  1.00  0.80           H  
ATOM    318 1HH1 ARG A  18      -6.933  -0.883  -9.362  1.00  0.80           H  
ATOM    319 2HH1 ARG A  18      -7.443  -2.260  -8.411  1.00  0.80           H  
ATOM    320 1HH2 ARG A  18     -10.023  -0.530  -6.795  1.00  0.80           H  
ATOM    321 2HH2 ARG A  18      -9.192  -2.064  -6.958  1.00  0.80           H  
ATOM    322  N   MET A  19      -9.597   5.726  -9.190  1.00  0.83           N  
ATOM    323  CA  MET A  19      -9.977   6.280  -7.897  1.00  0.83           C  
ATOM    324  C   MET A  19      -9.591   5.340  -6.765  1.00  0.83           C  
ATOM    325  O   MET A  19      -9.908   4.148  -6.803  1.00  0.83           O  
ATOM    326  CB  MET A  19     -11.464   6.583  -7.847  1.00  0.83           C  
ATOM    327  CG  MET A  19     -11.890   7.145  -6.513  1.00  0.83           C  
ATOM    328  SD  MET A  19     -13.602   7.689  -6.456  1.00  0.83           S  
ATOM    329  CE  MET A  19     -13.726   8.154  -4.726  1.00  0.83           C  
ATOM    330  H   MET A  19     -10.301   5.318  -9.787  1.00  0.83           H  
ATOM    331  HA  MET A  19      -9.435   7.214  -7.748  1.00  0.83           H  
ATOM    332 1HB  MET A  19     -11.717   7.310  -8.618  1.00  0.83           H  
ATOM    333 2HB  MET A  19     -12.034   5.676  -8.036  1.00  0.83           H  
ATOM    334 1HG  MET A  19     -11.778   6.360  -5.776  1.00  0.83           H  
ATOM    335 2HG  MET A  19     -11.231   7.957  -6.222  1.00  0.83           H  
ATOM    336 1HE  MET A  19     -14.733   8.513  -4.515  1.00  0.83           H  
ATOM    337 2HE  MET A  19     -13.511   7.290  -4.097  1.00  0.83           H  
ATOM    338 3HE  MET A  19     -13.012   8.943  -4.505  1.00  0.83           H  
ATOM    339  N   ASN A  20      -8.938   5.896  -5.750  1.00  0.85           N  
ATOM    340  CA  ASN A  20      -8.465   5.145  -4.592  1.00  0.85           C  
ATOM    341  C   ASN A  20      -8.877   5.815  -3.282  1.00  0.85           C  
ATOM    342  O   ASN A  20      -8.138   5.797  -2.299  1.00  0.85           O  
ATOM    343  CB  ASN A  20      -6.962   4.991  -4.679  1.00  0.85           C  
ATOM    344  CG  ASN A  20      -6.373   3.910  -3.799  1.00  0.85           C  
ATOM    345  OD1 ASN A  20      -7.009   2.882  -3.536  1.00  0.85           O  
ATOM    346  ND2 ASN A  20      -5.155   4.115  -3.357  1.00  0.85           N  
ATOM    347  H   ASN A  20      -8.723   6.893  -5.809  1.00  0.85           H  
ATOM    348  HA  ASN A  20      -8.923   4.156  -4.608  1.00  0.85           H  
ATOM    349 1HB  ASN A  20      -6.686   4.788  -5.717  1.00  0.85           H  
ATOM    350 2HB  ASN A  20      -6.512   5.941  -4.403  1.00  0.85           H  
ATOM    351 1HD2 ASN A  20      -4.710   3.430  -2.780  1.00  0.85           H  
ATOM    352 2HD2 ASN A  20      -4.657   4.947  -3.616  1.00  0.85           H  
ATOM    353  N   GLY A  21     -10.071   6.398  -3.271  1.00  0.87           N  
ATOM    354  CA  GLY A  21     -10.581   7.074  -2.085  1.00  0.87           C  
ATOM    355  C   GLY A  21     -10.764   8.573  -2.293  1.00  0.87           C  
ATOM    356  O   GLY A  21     -10.739   9.063  -3.426  1.00  0.87           O  
ATOM    357  H   GLY A  21     -10.630   6.366  -4.111  1.00  0.87           H  
ATOM    358 1HA  GLY A  21     -11.537   6.630  -1.803  1.00  0.87           H  
ATOM    359 2HA  GLY A  21      -9.902   6.907  -1.250  1.00  0.87           H  
ATOM    360  N   THR A  22     -11.020   9.272  -1.186  1.00  0.88           N  
ATOM    361  CA  THR A  22     -11.345  10.699  -1.160  1.00  0.88           C  
ATOM    362  C   THR A  22     -10.406  11.480  -0.238  1.00  0.88           C  
ATOM    363  O   THR A  22     -10.065  11.013   0.850  1.00  0.88           O  
ATOM    364  CB  THR A  22     -12.809  10.880  -0.717  1.00  0.88           C  
ATOM    365  OG1 THR A  22     -13.661  10.199  -1.645  1.00  0.88           O  
ATOM    366  CG2 THR A  22     -13.222  12.348  -0.643  1.00  0.88           C  
ATOM    367  H   THR A  22     -10.998   8.780  -0.305  1.00  0.88           H  
ATOM    368  HA  THR A  22     -11.233  11.101  -2.168  1.00  0.88           H  
ATOM    369  HB  THR A  22     -12.934  10.436   0.269  1.00  0.88           H  
ATOM    370  HG1 THR A  22     -13.544  10.592  -2.516  1.00  0.88           H  
ATOM    371 1HG2 THR A  22     -14.258  12.413  -0.324  1.00  0.88           H  
ATOM    372 2HG2 THR A  22     -12.592  12.873   0.069  1.00  0.88           H  
ATOM    373 3HG2 THR A  22     -13.120  12.807  -1.618  1.00  0.88           H  
ATOM    374  N   CYS A  23      -9.974  12.651  -0.696  1.00  0.89           N  
ATOM    375  CA  CYS A  23      -9.097  13.530   0.070  1.00  0.89           C  
ATOM    376  C   CYS A  23      -9.954  14.623   0.692  1.00  0.89           C  
ATOM    377  O   CYS A  23     -10.999  14.975   0.144  1.00  0.89           O  
ATOM    378  CB  CYS A  23      -8.119  14.265  -0.826  1.00  0.89           C  
ATOM    379  SG  CYS A  23      -7.138  13.271  -1.887  1.00  0.89           S  
ATOM    380  H   CYS A  23     -10.306  12.955  -1.603  1.00  0.89           H  
ATOM    381  HA  CYS A  23      -8.581  12.965   0.846  1.00  0.89           H  
ATOM    382 1HB  CYS A  23      -8.649  14.953  -1.404  1.00  0.89           H  
ATOM    383 2HB  CYS A  23      -7.444  14.846  -0.197  1.00  0.89           H  
ATOM    384  N   ARG A  24      -9.491  15.227   1.780  1.00  0.90           N  
ATOM    385  CA  ARG A  24     -10.215  16.372   2.334  1.00  0.90           C  
ATOM    386  C   ARG A  24      -9.272  17.521   2.662  1.00  0.90           C  
ATOM    387  O   ARG A  24      -8.314  17.352   3.422  1.00  0.90           O  
ATOM    388  CB  ARG A  24     -10.990  15.959   3.574  1.00  0.90           C  
ATOM    389  CG  ARG A  24     -11.783  17.072   4.257  1.00  0.90           C  
ATOM    390  CD  ARG A  24     -12.601  16.531   5.391  1.00  0.90           C  
ATOM    391  NE  ARG A  24     -13.210  17.585   6.203  1.00  0.90           N  
ATOM    392  CZ  ARG A  24     -14.197  17.394   7.100  1.00  0.90           C  
ATOM    393  NH1 ARG A  24     -14.707  16.191   7.273  1.00  0.90           N  
ATOM    394  NH2 ARG A  24     -14.652  18.415   7.811  1.00  0.90           N  
ATOM    395  H   ARG A  24      -8.639  14.906   2.221  1.00  0.90           H  
ATOM    396  HA  ARG A  24     -10.924  16.718   1.592  1.00  0.90           H  
ATOM    397 1HB  ARG A  24     -11.692  15.169   3.310  1.00  0.90           H  
ATOM    398 2HB  ARG A  24     -10.300  15.550   4.310  1.00  0.90           H  
ATOM    399 1HG  ARG A  24     -11.097  17.824   4.646  1.00  0.90           H  
ATOM    400 2HG  ARG A  24     -12.455  17.538   3.529  1.00  0.90           H  
ATOM    401 1HD  ARG A  24     -13.400  15.909   4.989  1.00  0.90           H  
ATOM    402 2HD  ARG A  24     -11.965  15.929   6.038  1.00  0.90           H  
ATOM    403  HE  ARG A  24     -12.844  18.523   6.113  1.00  0.90           H  
ATOM    404 1HH1 ARG A  24     -14.359  15.411   6.732  1.00  0.90           H  
ATOM    405 2HH1 ARG A  24     -15.446  16.048   7.947  1.00  0.90           H  
ATOM    406 1HH2 ARG A  24     -14.247  19.357   7.690  1.00  0.90           H  
ATOM    407 2HH2 ARG A  24     -15.389  18.272   8.483  1.00  0.90           H  
ATOM    408  N   LYS A  25      -9.531  18.678   2.050  1.00  0.90           N  
ATOM    409  CA  LYS A  25      -8.677  19.854   2.239  1.00  0.90           C  
ATOM    410  C   LYS A  25      -9.539  21.108   2.295  1.00  0.90           C  
ATOM    411  O   LYS A  25     -10.355  21.333   1.408  1.00  0.90           O  
ATOM    412  CB  LYS A  25      -7.678  19.992   1.078  1.00  0.90           C  
ATOM    413  CG  LYS A  25      -6.738  18.804   0.867  1.00  0.90           C  
ATOM    414  CD  LYS A  25      -5.746  19.075  -0.248  1.00  0.90           C  
ATOM    415  CE  LYS A  25      -4.853  17.871  -0.486  1.00  0.90           C  
ATOM    416  NZ  LYS A  25      -3.846  18.125  -1.551  1.00  0.90           N  
ATOM    417  H   LYS A  25     -10.363  18.731   1.457  1.00  0.90           H  
ATOM    418  HA  LYS A  25      -8.138  19.759   3.183  1.00  0.90           H  
ATOM    419 1HB  LYS A  25      -8.192  20.180   0.163  1.00  0.90           H  
ATOM    420 2HB  LYS A  25      -7.049  20.862   1.262  1.00  0.90           H  
ATOM    421 1HG  LYS A  25      -6.199  18.591   1.792  1.00  0.90           H  
ATOM    422 2HG  LYS A  25      -7.317  17.921   0.592  1.00  0.90           H  
ATOM    423 1HD  LYS A  25      -6.289  19.302  -1.171  1.00  0.90           H  
ATOM    424 2HD  LYS A  25      -5.128  19.933   0.011  1.00  0.90           H  
ATOM    425 1HE  LYS A  25      -4.337  17.616   0.437  1.00  0.90           H  
ATOM    426 2HE  LYS A  25      -5.477  17.032  -0.782  1.00  0.90           H  
ATOM    427 1HZ  LYS A  25      -3.281  17.297  -1.681  1.00  0.90           H  
ATOM    428 2HZ  LYS A  25      -4.314  18.353  -2.418  1.00  0.90           H  
ATOM    429 3HZ  LYS A  25      -3.256  18.896  -1.277  1.00  0.90           H  
ATOM    430  N   GLY A  26      -9.414  21.923   3.340  1.00  0.89           N  
ATOM    431  CA  GLY A  26     -10.213  23.157   3.384  1.00  0.89           C  
ATOM    432  C   GLY A  26     -11.691  22.841   3.599  1.00  0.89           C  
ATOM    433  O   GLY A  26     -12.564  23.647   3.278  1.00  0.89           O  
ATOM    434  H   GLY A  26      -8.750  21.718   4.075  1.00  0.89           H  
ATOM    435 1HA  GLY A  26      -9.853  23.796   4.190  1.00  0.89           H  
ATOM    436 2HA  GLY A  26     -10.087  23.710   2.453  1.00  0.89           H  
ATOM    437  N   HIS A  27     -11.946  21.634   4.104  1.00  0.86           N  
ATOM    438  CA  HIS A  27     -13.266  21.043   4.311  1.00  0.86           C  
ATOM    439  C   HIS A  27     -13.983  20.714   2.996  1.00  0.86           C  
ATOM    440  O   HIS A  27     -15.179  20.416   3.000  1.00  0.86           O  
ATOM    441  CB  HIS A  27     -14.154  21.943   5.182  1.00  0.86           C  
ATOM    442  CG  HIS A  27     -13.555  22.247   6.521  1.00  0.86           C  
ATOM    443  ND1 HIS A  27     -13.374  21.277   7.498  1.00  0.86           N  
ATOM    444  CD2 HIS A  27     -13.083  23.402   7.045  1.00  0.86           C  
ATOM    445  CE1 HIS A  27     -12.817  21.837   8.565  1.00  0.86           C  
ATOM    446  NE2 HIS A  27     -12.632  23.122   8.314  1.00  0.86           N  
ATOM    447  H   HIS A  27     -11.143  21.075   4.347  1.00  0.86           H  
ATOM    448  HA  HIS A  27     -13.148  20.105   4.844  1.00  0.86           H  
ATOM    449 1HB  HIS A  27     -14.378  22.877   4.675  1.00  0.86           H  
ATOM    450 2HB  HIS A  27     -15.105  21.441   5.351  1.00  0.86           H  
ATOM    451  HD2 HIS A  27     -13.065  24.374   6.548  1.00  0.86           H  
ATOM    452  HE1 HIS A  27     -12.556  21.325   9.491  1.00  0.86           H  
ATOM    453  HE2 HIS A  27     -12.224  23.795   8.948  1.00  0.86           H  
ATOM    454  N   LEU A  28     -13.241  20.694   1.888  1.00  0.81           N  
ATOM    455  CA  LEU A  28     -13.791  20.307   0.602  1.00  0.81           C  
ATOM    456  C   LEU A  28     -13.337  18.897   0.280  1.00  0.81           C  
ATOM    457  O   LEU A  28     -12.253  18.480   0.704  1.00  0.81           O  
ATOM    458  CB  LEU A  28     -13.326  21.275  -0.479  1.00  0.81           C  
ATOM    459  CG  LEU A  28     -13.689  22.736  -0.230  1.00  0.81           C  
ATOM    460  CD1 LEU A  28     -13.119  23.586  -1.345  1.00  0.81           C  
ATOM    461  CD2 LEU A  28     -15.195  22.870  -0.126  1.00  0.81           C  
ATOM    462  H   LEU A  28     -12.265  20.977   1.914  1.00  0.81           H  
ATOM    463  HA  LEU A  28     -14.877  20.321   0.656  1.00  0.81           H  
ATOM    464 1HB  LEU A  28     -12.247  21.225  -0.532  1.00  0.81           H  
ATOM    465 2HB  LEU A  28     -13.737  20.967  -1.440  1.00  0.81           H  
ATOM    466  HG  LEU A  28     -13.233  23.069   0.708  1.00  0.81           H  
ATOM    467 1HD1 LEU A  28     -13.362  24.632  -1.163  1.00  0.81           H  
ATOM    468 2HD1 LEU A  28     -12.039  23.465  -1.377  1.00  0.81           H  
ATOM    469 3HD1 LEU A  28     -13.548  23.275  -2.298  1.00  0.81           H  
ATOM    470 1HD2 LEU A  28     -15.456  23.912   0.061  1.00  0.81           H  
ATOM    471 2HD2 LEU A  28     -15.656  22.542  -1.057  1.00  0.81           H  
ATOM    472 3HD2 LEU A  28     -15.559  22.252   0.698  1.00  0.81           H  
ATOM    473  N   LEU A  29     -14.148  18.153  -0.463  1.00  0.76           N  
ATOM    474  CA  LEU A  29     -13.736  16.808  -0.834  1.00  0.76           C  
ATOM    475  C   LEU A  29     -13.188  16.750  -2.252  1.00  0.76           C  
ATOM    476  O   LEU A  29     -13.718  17.392  -3.163  1.00  0.76           O  
ATOM    477  CB  LEU A  29     -14.910  15.846  -0.666  1.00  0.76           C  
ATOM    478  CG  LEU A  29     -15.470  15.773   0.758  1.00  0.76           C  
ATOM    479  CD1 LEU A  29     -16.624  14.794   0.788  1.00  0.76           C  
ATOM    480  CD2 LEU A  29     -14.353  15.369   1.719  1.00  0.76           C  
ATOM    481  H   LEU A  29     -15.034  18.521  -0.778  1.00  0.76           H  
ATOM    482  HA  LEU A  29     -12.946  16.488  -0.160  1.00  0.76           H  
ATOM    483 1HB  LEU A  29     -15.712  16.153  -1.330  1.00  0.76           H  
ATOM    484 2HB  LEU A  29     -14.585  14.855  -0.956  1.00  0.76           H  
ATOM    485  HG  LEU A  29     -15.852  16.751   1.051  1.00  0.76           H  
ATOM    486 1HD1 LEU A  29     -17.038  14.747   1.796  1.00  0.76           H  
ATOM    487 2HD1 LEU A  29     -17.399  15.125   0.096  1.00  0.76           H  
ATOM    488 3HD1 LEU A  29     -16.273  13.807   0.495  1.00  0.76           H  
ATOM    489 1HD2 LEU A  29     -14.741  15.327   2.735  1.00  0.76           H  
ATOM    490 2HD2 LEU A  29     -13.962  14.395   1.440  1.00  0.76           H  
ATOM    491 3HD2 LEU A  29     -13.552  16.105   1.665  1.00  0.76           H  
ATOM    492  N   TYR A  30     -12.131  15.958  -2.422  1.00  0.72           N  
ATOM    493  CA  TYR A  30     -11.466  15.765  -3.713  1.00  0.72           C  
ATOM    494  C   TYR A  30     -11.302  14.274  -3.967  1.00  0.72           C  
ATOM    495  O   TYR A  30     -11.256  13.482  -3.032  1.00  0.72           O  
ATOM    496  CB  TYR A  30     -10.099  16.424  -3.683  1.00  0.72           C  
ATOM    497  CG  TYR A  30     -10.110  17.853  -3.326  1.00  0.72           C  
ATOM    498  CD1 TYR A  30     -10.162  18.205  -1.988  1.00  0.72           C  
ATOM    499  CD2 TYR A  30     -10.032  18.816  -4.289  1.00  0.72           C  
ATOM    500  CE1 TYR A  30     -10.167  19.513  -1.628  1.00  0.72           C  
ATOM    501  CE2 TYR A  30     -10.023  20.153  -3.921  1.00  0.72           C  
ATOM    502  CZ  TYR A  30     -10.094  20.498  -2.592  1.00  0.72           C  
ATOM    503  OH  TYR A  30     -10.081  21.822  -2.216  1.00  0.72           O  
ATOM    504  H   TYR A  30     -11.757  15.490  -1.596  1.00  0.72           H  
ATOM    505  HA  TYR A  30     -12.075  16.191  -4.511  1.00  0.72           H  
ATOM    506 1HB  TYR A  30      -9.486  15.921  -3.010  1.00  0.72           H  
ATOM    507 2HB  TYR A  30      -9.638  16.327  -4.659  1.00  0.72           H  
ATOM    508  HD1 TYR A  30     -10.217  17.431  -1.216  1.00  0.72           H  
ATOM    509  HD2 TYR A  30      -9.974  18.527  -5.334  1.00  0.72           H  
ATOM    510  HE1 TYR A  30     -10.229  19.775  -0.581  1.00  0.72           H  
ATOM    511  HE2 TYR A  30      -9.958  20.932  -4.682  1.00  0.72           H  
ATOM    512  HH  TYR A  30     -10.127  21.885  -1.250  1.00  0.72           H  
ATOM    513  N   THR A  31     -11.202  13.864  -5.208  1.00  0.70           N  
ATOM    514  CA  THR A  31     -11.015  12.447  -5.479  1.00  0.70           C  
ATOM    515  C   THR A  31      -9.539  12.088  -5.446  1.00  0.70           C  
ATOM    516  O   THR A  31      -8.721  12.812  -6.014  1.00  0.70           O  
ATOM    517  CB  THR A  31     -11.627  12.075  -6.833  1.00  0.70           C  
ATOM    518  OG1 THR A  31     -13.036  12.364  -6.810  1.00  0.70           O  
ATOM    519  CG2 THR A  31     -11.448  10.632  -7.069  1.00  0.70           C  
ATOM    520  H   THR A  31     -11.217  14.533  -5.970  1.00  0.70           H  
ATOM    521  HA  THR A  31     -11.518  11.866  -4.707  1.00  0.70           H  
ATOM    522  HB  THR A  31     -11.144  12.645  -7.633  1.00  0.70           H  
ATOM    523  HG1 THR A  31     -13.425  11.984  -6.016  1.00  0.70           H  
ATOM    524 1HG2 THR A  31     -11.897  10.350  -8.020  1.00  0.70           H  
ATOM    525 2HG2 THR A  31     -10.400  10.376  -7.081  1.00  0.70           H  
ATOM    526 3HG2 THR A  31     -11.932  10.114  -6.267  1.00  0.70           H  
ATOM    527  N   LEU A  32      -9.178  11.006  -4.762  1.00  0.71           N  
ATOM    528  CA  LEU A  32      -7.779  10.596  -4.772  1.00  0.71           C  
ATOM    529  C   LEU A  32      -7.561   9.731  -6.002  1.00  0.71           C  
ATOM    530  O   LEU A  32      -8.207   8.686  -6.138  1.00  0.71           O  
ATOM    531  CB  LEU A  32      -7.413   9.777  -3.537  1.00  0.71           C  
ATOM    532  CG  LEU A  32      -5.954   9.385  -3.468  1.00  0.71           C  
ATOM    533  CD1 LEU A  32      -5.136  10.667  -3.303  1.00  0.71           C  
ATOM    534  CD2 LEU A  32      -5.729   8.417  -2.331  1.00  0.71           C  
ATOM    535  H   LEU A  32      -9.865  10.439  -4.269  1.00  0.71           H  
ATOM    536  HA  LEU A  32      -7.138  11.474  -4.832  1.00  0.71           H  
ATOM    537 1HB  LEU A  32      -7.662  10.349  -2.645  1.00  0.71           H  
ATOM    538 2HB  LEU A  32      -8.002   8.864  -3.537  1.00  0.71           H  
ATOM    539  HG  LEU A  32      -5.665   8.909  -4.399  1.00  0.71           H  
ATOM    540 1HD1 LEU A  32      -4.098  10.471  -3.257  1.00  0.71           H  
ATOM    541 2HD1 LEU A  32      -5.333  11.331  -4.137  1.00  0.71           H  
ATOM    542 3HD1 LEU A  32      -5.421  11.139  -2.387  1.00  0.71           H  
ATOM    543 1HD2 LEU A  32      -4.675   8.141  -2.294  1.00  0.71           H  
ATOM    544 2HD2 LEU A  32      -6.020   8.884  -1.391  1.00  0.71           H  
ATOM    545 3HD2 LEU A  32      -6.328   7.526  -2.492  1.00  0.71           H  
ATOM    546  N   CYS A  33      -6.685  10.173  -6.891  1.00  0.75           N  
ATOM    547  CA  CYS A  33      -6.457   9.497  -8.152  1.00  0.75           C  
ATOM    548  C   CYS A  33      -5.046   8.947  -8.267  1.00  0.75           C  
ATOM    549  O   CYS A  33      -4.058   9.648  -8.015  1.00  0.75           O  
ATOM    550  CB  CYS A  33      -6.750  10.485  -9.262  1.00  0.75           C  
ATOM    551  SG  CYS A  33      -8.436  11.070  -9.172  1.00  0.75           S  
ATOM    552  H   CYS A  33      -6.189  11.034  -6.703  1.00  0.75           H  
ATOM    553  HA  CYS A  33      -7.151   8.665  -8.230  1.00  0.75           H  
ATOM    554 1HB  CYS A  33      -6.080  11.343  -9.181  1.00  0.75           H  
ATOM    555 2HB  CYS A  33      -6.589  10.025 -10.229  1.00  0.75           H  
ATOM    556  N   CYS A  34      -4.952   7.680  -8.645  1.00  0.81           N  
ATOM    557  CA  CYS A  34      -3.672   7.000  -8.717  1.00  0.81           C  
ATOM    558  C   CYS A  34      -3.450   6.405 -10.103  1.00  0.81           C  
ATOM    559  O   CYS A  34      -4.403   6.184 -10.854  1.00  0.81           O  
ATOM    560  CB  CYS A  34      -3.679   5.878  -7.694  1.00  0.81           C  
ATOM    561  SG  CYS A  34      -4.141   6.417  -6.029  1.00  0.81           S  
ATOM    562  H   CYS A  34      -5.807   7.158  -8.839  1.00  0.81           H  
ATOM    563  HA  CYS A  34      -2.872   7.705  -8.494  1.00  0.81           H  
ATOM    564 1HB  CYS A  34      -4.387   5.106  -8.007  1.00  0.81           H  
ATOM    565 2HB  CYS A  34      -2.690   5.420  -7.645  1.00  0.81           H  
ATOM    566  N   ARG A  35      -2.200   6.134 -10.446  1.00  0.89           N  
ATOM    567  CA  ARG A  35      -1.890   5.515 -11.729  1.00  0.89           C  
ATOM    568  C   ARG A  35      -0.494   4.930 -11.700  1.00  0.89           C  
ATOM    569  O   ARG A  35      -0.334   3.721 -11.537  1.00  0.89           O  
ATOM    570  OXT ARG A  35       0.412   5.700 -11.401  1.00  0.89           O  
ATOM    571  CB  ARG A  35      -2.022   6.528 -12.862  1.00  0.89           C  
ATOM    572  CG  ARG A  35      -1.785   5.997 -14.271  1.00  0.89           C  
ATOM    573  CD  ARG A  35      -2.188   7.001 -15.309  1.00  0.89           C  
ATOM    574  NE  ARG A  35      -1.387   8.215 -15.270  1.00  0.89           N  
ATOM    575  CZ  ARG A  35      -0.244   8.408 -15.958  1.00  0.89           C  
ATOM    576  NH1 ARG A  35       0.225   7.455 -16.735  1.00  0.89           N  
ATOM    577  NH2 ARG A  35       0.402   9.558 -15.852  1.00  0.89           N  
ATOM    578  H   ARG A  35      -1.448   6.352  -9.803  1.00  0.89           H  
ATOM    579  HA  ARG A  35      -2.601   4.706 -11.907  1.00  0.89           H  
ATOM    580 1HB  ARG A  35      -3.022   6.927 -12.862  1.00  0.89           H  
ATOM    581 2HB  ARG A  35      -1.338   7.359 -12.698  1.00  0.89           H  
ATOM    582 1HG  ARG A  35      -0.731   5.757 -14.406  1.00  0.89           H  
ATOM    583 2HG  ARG A  35      -2.389   5.099 -14.423  1.00  0.89           H  
ATOM    584 1HD  ARG A  35      -2.098   6.559 -16.299  1.00  0.89           H  
ATOM    585 2HD  ARG A  35      -3.218   7.287 -15.137  1.00  0.89           H  
ATOM    586  HE  ARG A  35      -1.721   8.973 -14.683  1.00  0.89           H  
ATOM    587 1HH1 ARG A  35      -0.272   6.577 -16.810  1.00  0.89           H  
ATOM    588 2HH1 ARG A  35       1.082   7.597 -17.250  1.00  0.89           H  
ATOM    589 1HH2 ARG A  35       0.036  10.289 -15.254  1.00  0.89           H  
ATOM    590 2HH2 ARG A  35       1.257   9.706 -16.367  1.00  0.89           H  
ENDMDL

REMARK ID 636662 DOMAINID 630384 MODEL 5 Mus_B_AP00137
MODEL     5
ATOM      1  N   LEU A   1       0.936   0.052  -1.489  1.00  2.69           N  
ATOM      2  CA  LEU A   1       2.052   0.261  -0.575  1.00  2.69           C  
ATOM      3  C   LEU A   1       2.284   1.722  -0.189  1.00  2.69           C  
ATOM      4  O   LEU A   1       3.392   2.081   0.208  1.00  2.69           O  
ATOM      5  CB  LEU A   1       3.340  -0.292  -1.200  1.00  2.69           C  
ATOM      6  CG  LEU A   1       3.398  -1.802  -1.408  1.00  2.69           C  
ATOM      7  CD1 LEU A   1       4.686  -2.161  -2.131  1.00  2.69           C  
ATOM      8  CD2 LEU A   1       3.348  -2.486  -0.047  1.00  2.69           C  
ATOM      9 1H   LEU A   1       1.108  -0.783  -2.032  1.00  2.69           H  
ATOM     10 2H   LEU A   1       0.079  -0.061  -0.968  1.00  2.69           H  
ATOM     11 3H   LEU A   1       0.860   0.843  -2.112  1.00  2.69           H  
ATOM     12  HA  LEU A   1       1.844  -0.299   0.337  1.00  2.69           H  
ATOM     13 1HB  LEU A   1       3.473   0.175  -2.175  1.00  2.69           H  
ATOM     14 2HB  LEU A   1       4.183  -0.010  -0.575  1.00  2.69           H  
ATOM     15  HG  LEU A   1       2.554  -2.126  -2.018  1.00  2.69           H  
ATOM     16 1HD1 LEU A   1       4.731  -3.240  -2.279  1.00  2.69           H  
ATOM     17 2HD1 LEU A   1       4.710  -1.662  -3.099  1.00  2.69           H  
ATOM     18 3HD1 LEU A   1       5.537  -1.843  -1.542  1.00  2.69           H  
ATOM     19 1HD2 LEU A   1       3.392  -3.566  -0.178  1.00  2.69           H  
ATOM     20 2HD2 LEU A   1       4.189  -2.161   0.547  1.00  2.69           H  
ATOM     21 3HD2 LEU A   1       2.422  -2.220   0.462  1.00  2.69           H  
ATOM     22  N   ARG A   2       1.250   2.572  -0.231  1.00  2.22           N  
ATOM     23  CA  ARG A   2       1.455   3.996   0.096  1.00  2.22           C  
ATOM     24  C   ARG A   2       1.907   4.209   1.549  1.00  2.22           C  
ATOM     25  O   ARG A   2       2.543   5.212   1.870  1.00  2.22           O  
ATOM     26  CB  ARG A   2       0.166   4.793  -0.093  1.00  2.22           C  
ATOM     27  CG  ARG A   2      -0.896   4.499   0.959  1.00  2.22           C  
ATOM     28  CD  ARG A   2      -2.193   5.153   0.732  1.00  2.22           C  
ATOM     29  NE  ARG A   2      -3.105   4.869   1.843  1.00  2.22           N  
ATOM     30  CZ  ARG A   2      -4.397   5.243   1.902  1.00  2.22           C  
ATOM     31  NH1 ARG A   2      -4.941   5.911   0.902  1.00  2.22           N  
ATOM     32  NH2 ARG A   2      -5.120   4.940   2.966  1.00  2.22           N  
ATOM     33  H   ARG A   2       0.326   2.280  -0.507  1.00  2.22           H  
ATOM     34  HA  ARG A   2       2.222   4.396  -0.569  1.00  2.22           H  
ATOM     35 1HB  ARG A   2       0.387   5.858  -0.053  1.00  2.22           H  
ATOM     36 2HB  ARG A   2      -0.261   4.579  -1.072  1.00  2.22           H  
ATOM     37 1HG  ARG A   2      -1.057   3.428   1.059  1.00  2.22           H  
ATOM     38 2HG  ARG A   2      -0.541   4.900   1.899  1.00  2.22           H  
ATOM     39 1HD  ARG A   2      -2.056   6.231   0.667  1.00  2.22           H  
ATOM     40 2HD  ARG A   2      -2.643   4.782  -0.186  1.00  2.22           H  
ATOM     41  HE  ARG A   2      -2.708   4.356   2.663  1.00  2.22           H  
ATOM     42 1HH1 ARG A   2      -4.387   6.142   0.089  1.00  2.22           H  
ATOM     43 2HH1 ARG A   2      -5.910   6.191   0.948  1.00  2.22           H  
ATOM     44 1HH2 ARG A   2      -4.696   4.428   3.737  1.00  2.22           H  
ATOM     45 2HH2 ARG A   2      -6.085   5.218   3.017  1.00  2.22           H  
ATOM     46  N   ASP A   3       1.557   3.251   2.414  1.00  1.78           N  
ATOM     47  CA  ASP A   3       1.847   3.294   3.838  1.00  1.78           C  
ATOM     48  C   ASP A   3       3.032   2.402   4.227  1.00  1.78           C  
ATOM     49  O   ASP A   3       3.257   2.150   5.411  1.00  1.78           O  
ATOM     50  CB  ASP A   3       0.595   2.850   4.610  1.00  1.78           C  
ATOM     51  CG  ASP A   3      -0.589   3.813   4.418  1.00  1.78           C  
ATOM     52  OD1 ASP A   3      -0.394   4.995   4.539  1.00  1.78           O  
ATOM     53  OD2 ASP A   3      -1.667   3.356   4.075  1.00  1.78           O  
ATOM     54  H   ASP A   3       1.053   2.458   2.059  1.00  1.78           H  
ATOM     55  HA  ASP A   3       2.090   4.321   4.110  1.00  1.78           H  
ATOM     56 1HB  ASP A   3       0.301   1.855   4.282  1.00  1.78           H  
ATOM     57 2HB  ASP A   3       0.828   2.790   5.674  1.00  1.78           H  
ATOM     58  N   LEU A   4       3.769   1.884   3.242  1.00  1.41           N  
ATOM     59  CA  LEU A   4       4.900   1.017   3.555  1.00  1.41           C  
ATOM     60  C   LEU A   4       5.977   1.768   4.323  1.00  1.41           C  
ATOM     61  O   LEU A   4       6.414   2.844   3.910  1.00  1.41           O  
ATOM     62  CB  LEU A   4       5.501   0.425   2.279  1.00  1.41           C  
ATOM     63  CG  LEU A   4       6.654  -0.572   2.483  1.00  1.41           C  
ATOM     64  CD1 LEU A   4       6.144  -1.815   3.172  1.00  1.41           C  
ATOM     65  CD2 LEU A   4       7.272  -0.913   1.135  1.00  1.41           C  
ATOM     66  H   LEU A   4       3.574   2.103   2.266  1.00  1.41           H  
ATOM     67  HA  LEU A   4       4.544   0.201   4.182  1.00  1.41           H  
ATOM     68 1HB  LEU A   4       4.712  -0.085   1.744  1.00  1.41           H  
ATOM     69 2HB  LEU A   4       5.863   1.241   1.653  1.00  1.41           H  
ATOM     70  HG  LEU A   4       7.401  -0.125   3.126  1.00  1.41           H  
ATOM     71 1HD1 LEU A   4       6.975  -2.508   3.326  1.00  1.41           H  
ATOM     72 2HD1 LEU A   4       5.716  -1.544   4.135  1.00  1.41           H  
ATOM     73 3HD1 LEU A   4       5.386  -2.289   2.560  1.00  1.41           H  
ATOM     74 1HD2 LEU A   4       8.098  -1.609   1.280  1.00  1.41           H  
ATOM     75 2HD2 LEU A   4       6.526  -1.365   0.501  1.00  1.41           H  
ATOM     76 3HD2 LEU A   4       7.646  -0.002   0.668  1.00  1.41           H  
ATOM     77  N   VAL A   5       6.420   1.199   5.434  1.00  1.13           N  
ATOM     78  CA  VAL A   5       7.460   1.843   6.213  1.00  1.13           C  
ATOM     79  C   VAL A   5       8.809   1.232   5.924  1.00  1.13           C  
ATOM     80  O   VAL A   5       9.013   0.032   6.105  1.00  1.13           O  
ATOM     81  CB  VAL A   5       7.178   1.730   7.711  1.00  1.13           C  
ATOM     82  CG1 VAL A   5       8.319   2.379   8.502  1.00  1.13           C  
ATOM     83  CG2 VAL A   5       5.843   2.398   8.016  1.00  1.13           C  
ATOM     84  H   VAL A   5       6.027   0.322   5.739  1.00  1.13           H  
ATOM     85  HA  VAL A   5       7.492   2.899   5.946  1.00  1.13           H  
ATOM     86  HB  VAL A   5       7.136   0.679   7.994  1.00  1.13           H  
ATOM     87 1HG1 VAL A   5       8.125   2.288   9.569  1.00  1.13           H  
ATOM     88 2HG1 VAL A   5       9.257   1.879   8.264  1.00  1.13           H  
ATOM     89 3HG1 VAL A   5       8.396   3.432   8.236  1.00  1.13           H  
ATOM     90 1HG2 VAL A   5       5.629   2.316   9.080  1.00  1.13           H  
ATOM     91 2HG2 VAL A   5       5.889   3.449   7.733  1.00  1.13           H  
ATOM     92 3HG2 VAL A   5       5.049   1.907   7.447  1.00  1.13           H  
ATOM     93  N   CYS A   6       9.714   2.077   5.472  1.00  0.95           N  
ATOM     94  CA  CYS A   6      11.064   1.677   5.110  1.00  0.95           C  
ATOM     95  C   CYS A   6      12.078   2.561   5.809  1.00  0.95           C  
ATOM     96  O   CYS A   6      11.737   3.647   6.283  1.00  0.95           O  
ATOM     97  CB  CYS A   6      11.247   1.756   3.607  1.00  0.95           C  
ATOM     98  SG  CYS A   6      10.107   0.721   2.709  1.00  0.95           S  
ATOM     99  H   CYS A   6       9.446   3.044   5.361  1.00  0.95           H  
ATOM    100  HA  CYS A   6      11.224   0.647   5.427  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      11.078   2.776   3.285  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      12.266   1.473   3.340  1.00  0.95           H  
ATOM    103  N   TYR A   7      13.320   2.109   5.862  1.00  0.85           N  
ATOM    104  CA  TYR A   7      14.339   2.877   6.550  1.00  0.85           C  
ATOM    105  C   TYR A   7      15.531   3.182   5.663  1.00  0.85           C  
ATOM    106  O   TYR A   7      15.908   2.388   4.806  1.00  0.85           O  
ATOM    107  CB  TYR A   7      14.765   2.093   7.787  1.00  0.85           C  
ATOM    108  CG  TYR A   7      13.590   1.841   8.726  1.00  0.85           C  
ATOM    109  CD1 TYR A   7      12.781   0.720   8.533  1.00  0.85           C  
ATOM    110  CD2 TYR A   7      13.304   2.727   9.749  1.00  0.85           C  
ATOM    111  CE1 TYR A   7      11.701   0.493   9.362  1.00  0.85           C  
ATOM    112  CE2 TYR A   7      12.221   2.498  10.578  1.00  0.85           C  
ATOM    113  CZ  TYR A   7      11.424   1.388  10.389  1.00  0.85           C  
ATOM    114  OH  TYR A   7      10.348   1.165  11.221  1.00  0.85           O  
ATOM    115  H   TYR A   7      13.548   1.210   5.436  1.00  0.85           H  
ATOM    116  HA  TYR A   7      13.913   3.829   6.861  1.00  0.85           H  
ATOM    117 1HB  TYR A   7      15.187   1.129   7.489  1.00  0.85           H  
ATOM    118 2HB  TYR A   7      15.535   2.643   8.328  1.00  0.85           H  
ATOM    119  HD1 TYR A   7      13.001   0.022   7.721  1.00  0.85           H  
ATOM    120  HD2 TYR A   7      13.929   3.607   9.898  1.00  0.85           H  
ATOM    121  HE1 TYR A   7      11.069  -0.381   9.208  1.00  0.85           H  
ATOM    122  HE2 TYR A   7      11.997   3.198  11.383  1.00  0.85           H  
ATOM    123  HH  TYR A   7      10.297   1.869  11.872  1.00  0.85           H  
ATOM    124  N   CYS A   8      16.132   4.341   5.877  1.00  0.79           N  
ATOM    125  CA  CYS A   8      17.315   4.725   5.117  1.00  0.79           C  
ATOM    126  C   CYS A   8      18.575   4.335   5.879  1.00  0.79           C  
ATOM    127  O   CYS A   8      18.737   4.708   7.043  1.00  0.79           O  
ATOM    128  CB  CYS A   8      17.295   6.228   4.864  1.00  0.79           C  
ATOM    129  SG  CYS A   8      15.852   6.786   3.916  1.00  0.79           S  
ATOM    130  H   CYS A   8      15.772   4.965   6.583  1.00  0.79           H  
ATOM    131  HA  CYS A   8      17.303   4.207   4.160  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      17.303   6.757   5.814  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      18.192   6.515   4.321  1.00  0.79           H  
ATOM    134  N   ARG A   9      19.472   3.579   5.240  1.00  0.76           N  
ATOM    135  CA  ARG A   9      20.667   3.104   5.934  1.00  0.76           C  
ATOM    136  C   ARG A   9      21.988   3.338   5.210  1.00  0.76           C  
ATOM    137  O   ARG A   9      22.065   3.354   3.978  1.00  0.76           O  
ATOM    138  CB  ARG A   9      20.579   1.606   6.169  1.00  0.76           C  
ATOM    139  CG  ARG A   9      19.446   1.120   7.038  1.00  0.76           C  
ATOM    140  CD  ARG A   9      19.631  -0.323   7.338  1.00  0.76           C  
ATOM    141  NE  ARG A   9      18.516  -0.908   8.049  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      18.251  -0.730   9.361  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      18.993   0.086  10.092  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      17.240  -1.375   9.908  1.00  0.76           N  
ATOM    145  H   ARG A   9      19.286   3.285   4.284  1.00  0.76           H  
ATOM    146  HA  ARG A   9      20.721   3.608   6.898  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      20.475   1.103   5.202  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      21.516   1.252   6.607  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      19.417   1.685   7.969  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      18.497   1.239   6.502  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      19.751  -0.867   6.398  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      20.527  -0.456   7.940  1.00  0.76           H  
ATOM    153  HE  ARG A   9      17.939  -1.587   7.534  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      19.762   0.584   9.668  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      18.785   0.217  11.072  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      16.673  -2.014   9.326  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      17.025  -1.255  10.882  1.00  0.76           H  
ATOM    158  N   THR A  10      23.063   3.469   5.976  1.00  0.74           N  
ATOM    159  CA  THR A  10      24.363   3.523   5.337  1.00  0.74           C  
ATOM    160  C   THR A  10      24.823   2.100   5.071  1.00  0.74           C  
ATOM    161  O   THR A  10      24.435   1.182   5.787  1.00  0.74           O  
ATOM    162  CB  THR A  10      25.396   4.250   6.219  1.00  0.74           C  
ATOM    163  OG1 THR A  10      25.521   3.564   7.475  1.00  0.74           O  
ATOM    164  CG2 THR A  10      24.994   5.670   6.457  1.00  0.74           C  
ATOM    165  H   THR A  10      22.984   3.492   6.983  1.00  0.74           H  
ATOM    166  HA  THR A  10      24.279   4.049   4.385  1.00  0.74           H  
ATOM    167  HB  THR A  10      26.362   4.234   5.717  1.00  0.74           H  
ATOM    168  HG1 THR A  10      26.283   3.905   7.954  1.00  0.74           H  
ATOM    169 1HG2 THR A  10      25.743   6.164   7.077  1.00  0.74           H  
ATOM    170 2HG2 THR A  10      24.924   6.179   5.499  1.00  0.74           H  
ATOM    171 3HG2 THR A  10      24.031   5.696   6.964  1.00  0.74           H  
ATOM    172  N   ARG A  11      25.692   1.937   4.080  1.00  0.74           N  
ATOM    173  CA  ARG A  11      26.298   0.648   3.742  1.00  0.74           C  
ATOM    174  C   ARG A  11      25.319  -0.506   3.449  1.00  0.74           C  
ATOM    175  O   ARG A  11      25.611  -1.655   3.777  1.00  0.74           O  
ATOM    176  CB  ARG A  11      27.240   0.213   4.850  1.00  0.74           C  
ATOM    177  CG  ARG A  11      28.400   1.174   5.101  1.00  0.74           C  
ATOM    178  CD  ARG A  11      29.342   0.664   6.136  1.00  0.74           C  
ATOM    179  NE  ARG A  11      30.450   1.587   6.355  1.00  0.74           N  
ATOM    180  CZ  ARG A  11      31.417   1.427   7.282  1.00  0.74           C  
ATOM    181  NH1 ARG A  11      31.408   0.378   8.074  1.00  0.74           N  
ATOM    182  NH2 ARG A  11      32.378   2.329   7.391  1.00  0.74           N  
ATOM    183  H   ARG A  11      25.951   2.745   3.537  1.00  0.74           H  
ATOM    184  HA  ARG A  11      26.899   0.801   2.845  1.00  0.74           H  
ATOM    185 1HB  ARG A  11      26.695   0.094   5.784  1.00  0.74           H  
ATOM    186 2HB  ARG A  11      27.666  -0.757   4.600  1.00  0.74           H  
ATOM    187 1HG  ARG A  11      28.955   1.323   4.176  1.00  0.74           H  
ATOM    188 2HG  ARG A  11      28.007   2.130   5.447  1.00  0.74           H  
ATOM    189 1HD  ARG A  11      28.812   0.535   7.080  1.00  0.74           H  
ATOM    190 2HD  ARG A  11      29.753  -0.292   5.815  1.00  0.74           H  
ATOM    191  HE  ARG A  11      30.499   2.408   5.766  1.00  0.74           H  
ATOM    192 1HH1 ARG A  11      30.674  -0.312   7.991  1.00  0.74           H  
ATOM    193 2HH1 ARG A  11      32.134   0.261   8.766  1.00  0.74           H  
ATOM    194 1HH2 ARG A  11      32.386   3.135   6.781  1.00  0.74           H  
ATOM    195 2HH2 ARG A  11      33.103   2.211   8.082  1.00  0.74           H  
ATOM    196  N   GLY A  12      24.209  -0.222   2.768  1.00  0.73           N  
ATOM    197  CA  GLY A  12      23.257  -1.263   2.372  1.00  0.73           C  
ATOM    198  C   GLY A  12      22.251  -1.702   3.443  1.00  0.73           C  
ATOM    199  O   GLY A  12      22.079  -1.057   4.477  1.00  0.73           O  
ATOM    200  H   GLY A  12      24.013   0.738   2.527  1.00  0.73           H  
ATOM    201 1HA  GLY A  12      22.706  -0.912   1.500  1.00  0.73           H  
ATOM    202 2HA  GLY A  12      23.816  -2.136   2.041  1.00  0.73           H  
ATOM    203  N   CYS A  13      21.569  -2.809   3.149  1.00  0.72           N  
ATOM    204  CA  CYS A  13      20.485  -3.340   3.973  1.00  0.72           C  
ATOM    205  C   CYS A  13      20.942  -4.491   4.856  1.00  0.72           C  
ATOM    206  O   CYS A  13      21.981  -5.104   4.609  1.00  0.72           O  
ATOM    207  CB  CYS A  13      19.335  -3.808   3.082  1.00  0.72           C  
ATOM    208  SG  CYS A  13      18.604  -2.494   2.078  1.00  0.72           S  
ATOM    209  H   CYS A  13      21.801  -3.289   2.291  1.00  0.72           H  
ATOM    210  HA  CYS A  13      20.132  -2.551   4.629  1.00  0.72           H  
ATOM    211 1HB  CYS A  13      19.681  -4.596   2.415  1.00  0.72           H  
ATOM    212 2HB  CYS A  13      18.556  -4.226   3.694  1.00  0.72           H  
ATOM    213  N   LYS A  14      20.157  -4.792   5.893  1.00  0.72           N  
ATOM    214  CA  LYS A  14      20.495  -5.889   6.795  1.00  0.72           C  
ATOM    215  C   LYS A  14      20.127  -7.216   6.147  1.00  0.72           C  
ATOM    216  O   LYS A  14      19.355  -7.251   5.199  1.00  0.72           O  
ATOM    217  CB  LYS A  14      19.797  -5.722   8.145  1.00  0.72           C  
ATOM    218  CG  LYS A  14      20.147  -4.426   8.875  1.00  0.72           C  
ATOM    219  CD  LYS A  14      21.623  -4.391   9.276  1.00  0.72           C  
ATOM    220  CE  LYS A  14      21.949  -3.162  10.119  1.00  0.72           C  
ATOM    221  NZ  LYS A  14      23.398  -3.108  10.488  1.00  0.72           N  
ATOM    222  H   LYS A  14      19.292  -4.257   6.064  1.00  0.72           H  
ATOM    223  HA  LYS A  14      21.573  -5.885   6.963  1.00  0.72           H  
ATOM    224 1HB  LYS A  14      18.719  -5.734   7.997  1.00  0.72           H  
ATOM    225 2HB  LYS A  14      20.046  -6.557   8.795  1.00  0.72           H  
ATOM    226 1HG  LYS A  14      19.934  -3.581   8.215  1.00  0.72           H  
ATOM    227 2HG  LYS A  14      19.526  -4.330   9.764  1.00  0.72           H  
ATOM    228 1HD  LYS A  14      21.867  -5.289   9.845  1.00  0.72           H  
ATOM    229 2HD  LYS A  14      22.238  -4.373   8.375  1.00  0.72           H  
ATOM    230 1HE  LYS A  14      21.693  -2.266   9.553  1.00  0.72           H  
ATOM    231 2HE  LYS A  14      21.352  -3.185  11.031  1.00  0.72           H  
ATOM    232 1HZ  LYS A  14      23.576  -2.283  11.044  1.00  0.72           H  
ATOM    233 2HZ  LYS A  14      23.640  -3.931  11.023  1.00  0.72           H  
ATOM    234 3HZ  LYS A  14      23.959  -3.075   9.649  1.00  0.72           H  
ATOM    235  N   ARG A  15      20.692  -8.311   6.646  1.00  0.72           N  
ATOM    236  CA  ARG A  15      20.470  -9.653   6.087  1.00  0.72           C  
ATOM    237  C   ARG A  15      19.024 -10.008   5.706  1.00  0.72           C  
ATOM    238  O   ARG A  15      18.797 -10.682   4.702  1.00  0.72           O  
ATOM    239  CB  ARG A  15      20.961 -10.697   7.074  1.00  0.72           C  
ATOM    240  CG  ARG A  15      20.838 -12.140   6.606  1.00  0.72           C  
ATOM    241  CD  ARG A  15      21.397 -13.093   7.609  1.00  0.72           C  
ATOM    242  NE  ARG A  15      21.251 -14.479   7.186  1.00  0.72           N  
ATOM    243  CZ  ARG A  15      21.664 -15.548   7.898  1.00  0.72           C  
ATOM    244  NH1 ARG A  15      22.247 -15.379   9.065  1.00  0.72           N  
ATOM    245  NH2 ARG A  15      21.485 -16.767   7.422  1.00  0.72           N  
ATOM    246  H   ARG A  15      21.322  -8.215   7.429  1.00  0.72           H  
ATOM    247  HA  ARG A  15      21.076  -9.729   5.185  1.00  0.72           H  
ATOM    248 1HB  ARG A  15      22.010 -10.515   7.302  1.00  0.72           H  
ATOM    249 2HB  ARG A  15      20.403 -10.608   8.006  1.00  0.72           H  
ATOM    250 1HG  ARG A  15      19.784 -12.380   6.454  1.00  0.72           H  
ATOM    251 2HG  ARG A  15      21.379 -12.268   5.668  1.00  0.72           H  
ATOM    252 1HD  ARG A  15      22.458 -12.890   7.752  1.00  0.72           H  
ATOM    253 2HD  ARG A  15      20.873 -12.969   8.555  1.00  0.72           H  
ATOM    254  HE  ARG A  15      20.809 -14.653   6.293  1.00  0.72           H  
ATOM    255 1HH1 ARG A  15      22.386 -14.447   9.430  1.00  0.72           H  
ATOM    256 2HH1 ARG A  15      22.556 -16.180   9.596  1.00  0.72           H  
ATOM    257 1HH2 ARG A  15      21.038 -16.899   6.524  1.00  0.72           H  
ATOM    258 2HH2 ARG A  15      21.794 -17.567   7.953  1.00  0.72           H  
ATOM    259  N   ARG A  16      18.052  -9.609   6.522  1.00  0.75           N  
ATOM    260  CA  ARG A  16      16.655  -9.958   6.270  1.00  0.75           C  
ATOM    261  C   ARG A  16      15.862  -8.870   5.532  1.00  0.75           C  
ATOM    262  O   ARG A  16      14.649  -9.002   5.352  1.00  0.75           O  
ATOM    263  CB  ARG A  16      15.960 -10.275   7.581  1.00  0.75           C  
ATOM    264  CG  ARG A  16      16.513 -11.507   8.300  1.00  0.75           C  
ATOM    265  CD  ARG A  16      15.798 -11.789   9.579  1.00  0.75           C  
ATOM    266  NE  ARG A  16      16.335 -12.969  10.249  1.00  0.75           N  
ATOM    267  CZ  ARG A  16      15.876 -13.475  11.413  1.00  0.75           C  
ATOM    268  NH1 ARG A  16      14.872 -12.898  12.034  1.00  0.75           N  
ATOM    269  NH2 ARG A  16      16.438 -14.554  11.930  1.00  0.75           N  
ATOM    270  H   ARG A  16      18.286  -9.046   7.326  1.00  0.75           H  
ATOM    271  HA  ARG A  16      16.641 -10.857   5.655  1.00  0.75           H  
ATOM    272 1HB  ARG A  16      16.044  -9.422   8.255  1.00  0.75           H  
ATOM    273 2HB  ARG A  16      14.901 -10.448   7.397  1.00  0.75           H  
ATOM    274 1HG  ARG A  16      16.410 -12.378   7.652  1.00  0.75           H  
ATOM    275 2HG  ARG A  16      17.569 -11.350   8.525  1.00  0.75           H  
ATOM    276 1HD  ARG A  16      15.904 -10.937  10.251  1.00  0.75           H  
ATOM    277 2HD  ARG A  16      14.742 -11.962   9.376  1.00  0.75           H  
ATOM    278  HE  ARG A  16      17.108 -13.447   9.806  1.00  0.75           H  
ATOM    279 1HH1 ARG A  16      14.442 -12.073  11.641  1.00  0.75           H  
ATOM    280 2HH1 ARG A  16      14.531 -13.279  12.905  1.00  0.75           H  
ATOM    281 1HH2 ARG A  16      17.209 -15.000  11.453  1.00  0.75           H  
ATOM    282 2HH2 ARG A  16      16.096 -14.933  12.800  1.00  0.75           H  
ATOM    283  N   GLU A  17      16.533  -7.783   5.155  1.00  0.79           N  
ATOM    284  CA  GLU A  17      15.905  -6.633   4.501  1.00  0.79           C  
ATOM    285  C   GLU A  17      16.181  -6.591   3.001  1.00  0.79           C  
ATOM    286  O   GLU A  17      17.213  -7.075   2.529  1.00  0.79           O  
ATOM    287  CB  GLU A  17      16.389  -5.342   5.146  1.00  0.79           C  
ATOM    288  CG  GLU A  17      15.987  -5.137   6.582  1.00  0.79           C  
ATOM    289  CD  GLU A  17      16.549  -3.870   7.181  1.00  0.79           C  
ATOM    290  OE1 GLU A  17      17.565  -3.366   6.710  1.00  0.79           O  
ATOM    291  OE2 GLU A  17      15.964  -3.396   8.135  1.00  0.79           O  
ATOM    292  H   GLU A  17      17.539  -7.748   5.295  1.00  0.79           H  
ATOM    293  HA  GLU A  17      14.826  -6.702   4.636  1.00  0.79           H  
ATOM    294 1HB  GLU A  17      17.460  -5.347   5.148  1.00  0.79           H  
ATOM    295 2HB  GLU A  17      16.047  -4.493   4.558  1.00  0.79           H  
ATOM    296 1HG  GLU A  17      14.914  -5.085   6.639  1.00  0.79           H  
ATOM    297 2HG  GLU A  17      16.315  -5.995   7.167  1.00  0.79           H  
ATOM    298  N   ARG A  18      15.261  -5.999   2.247  1.00  0.84           N  
ATOM    299  CA  ARG A  18      15.429  -5.864   0.805  1.00  0.84           C  
ATOM    300  C   ARG A  18      15.702  -4.426   0.397  1.00  0.84           C  
ATOM    301  O   ARG A  18      15.081  -3.496   0.916  1.00  0.84           O  
ATOM    302  CB  ARG A  18      14.180  -6.358   0.076  1.00  0.84           C  
ATOM    303  CG  ARG A  18      14.281  -6.399  -1.466  1.00  0.84           C  
ATOM    304  CD  ARG A  18      13.031  -6.923  -2.108  1.00  0.84           C  
ATOM    305  NE  ARG A  18      11.927  -5.967  -2.068  1.00  0.84           N  
ATOM    306  CZ  ARG A  18      10.631  -6.271  -2.192  1.00  0.84           C  
ATOM    307  NH1 ARG A  18      10.229  -7.518  -2.334  1.00  0.84           N  
ATOM    308  NH2 ARG A  18       9.777  -5.280  -2.169  1.00  0.84           N  
ATOM    309  H   ARG A  18      14.427  -5.616   2.695  1.00  0.84           H  
ATOM    310  HA  ARG A  18      16.276  -6.476   0.495  1.00  0.84           H  
ATOM    311 1HB  ARG A  18      13.936  -7.362   0.417  1.00  0.84           H  
ATOM    312 2HB  ARG A  18      13.338  -5.712   0.332  1.00  0.84           H  
ATOM    313 1HG  ARG A  18      14.432  -5.389  -1.846  1.00  0.84           H  
ATOM    314 2HG  ARG A  18      15.119  -7.027  -1.765  1.00  0.84           H  
ATOM    315 1HD  ARG A  18      13.236  -7.157  -3.152  1.00  0.84           H  
ATOM    316 2HD  ARG A  18      12.714  -7.828  -1.592  1.00  0.84           H  
ATOM    317  HE  ARG A  18      12.137  -4.967  -1.986  1.00  0.84           H  
ATOM    318 1HH1 ARG A  18      10.905  -8.268  -2.349  1.00  0.84           H  
ATOM    319 2HH1 ARG A  18       9.245  -7.722  -2.427  1.00  0.84           H  
ATOM    320 1HH2 ARG A  18      10.160  -4.334  -2.071  1.00  0.84           H  
ATOM    321 2HH2 ARG A  18       8.788  -5.445  -2.261  1.00  0.84           H  
ATOM    322  N   MET A  19      16.616  -4.234  -0.551  1.00  0.89           N  
ATOM    323  CA  MET A  19      16.833  -2.896  -1.091  1.00  0.89           C  
ATOM    324  C   MET A  19      15.749  -2.539  -2.077  1.00  0.89           C  
ATOM    325  O   MET A  19      15.495  -3.278  -3.029  1.00  0.89           O  
ATOM    326  CB  MET A  19      18.180  -2.764  -1.770  1.00  0.89           C  
ATOM    327  CG  MET A  19      18.387  -1.383  -2.359  1.00  0.89           C  
ATOM    328  SD  MET A  19      20.030  -1.117  -3.048  1.00  0.89           S  
ATOM    329  CE  MET A  19      19.818   0.525  -3.749  1.00  0.89           C  
ATOM    330  H   MET A  19      17.139  -5.017  -0.918  1.00  0.89           H  
ATOM    331  HA  MET A  19      16.783  -2.174  -0.276  1.00  0.89           H  
ATOM    332 1HB  MET A  19      18.976  -2.947  -1.048  1.00  0.89           H  
ATOM    333 2HB  MET A  19      18.270  -3.499  -2.567  1.00  0.89           H  
ATOM    334 1HG  MET A  19      17.667  -1.245  -3.165  1.00  0.89           H  
ATOM    335 2HG  MET A  19      18.172  -0.632  -1.613  1.00  0.89           H  
ATOM    336 1HE  MET A  19      20.746   0.843  -4.221  1.00  0.89           H  
ATOM    337 2HE  MET A  19      19.019   0.506  -4.493  1.00  0.89           H  
ATOM    338 3HE  MET A  19      19.557   1.230  -2.963  1.00  0.89           H  
ATOM    339  N   ASN A  20      15.123  -1.394  -1.848  1.00  0.92           N  
ATOM    340  CA  ASN A  20      14.039  -0.925  -2.696  1.00  0.92           C  
ATOM    341  C   ASN A  20      14.341   0.404  -3.372  1.00  0.92           C  
ATOM    342  O   ASN A  20      13.697   0.768  -4.358  1.00  0.92           O  
ATOM    343  CB  ASN A  20      12.799  -0.857  -1.854  1.00  0.92           C  
ATOM    344  CG  ASN A  20      12.389  -2.235  -1.429  1.00  0.92           C  
ATOM    345  OD1 ASN A  20      11.711  -2.982  -2.153  1.00  0.92           O  
ATOM    346  ND2 ASN A  20      12.846  -2.604  -0.292  1.00  0.92           N  
ATOM    347  H   ASN A  20      15.395  -0.848  -1.031  1.00  0.92           H  
ATOM    348  HA  ASN A  20      13.882  -1.658  -3.487  1.00  0.92           H  
ATOM    349 1HB  ASN A  20      12.994  -0.246  -0.967  1.00  0.92           H  
ATOM    350 2HB  ASN A  20      11.991  -0.390  -2.412  1.00  0.92           H  
ATOM    351 1HD2 ASN A  20      12.633  -3.500   0.091  1.00  0.92           H  
ATOM    352 2HD2 ASN A  20      13.437  -1.968   0.226  1.00  0.92           H  
ATOM    353  N   GLY A  21      15.338   1.121  -2.871  1.00  0.93           N  
ATOM    354  CA  GLY A  21      15.641   2.427  -3.454  1.00  0.93           C  
ATOM    355  C   GLY A  21      16.800   3.137  -2.777  1.00  0.93           C  
ATOM    356  O   GLY A  21      17.577   2.524  -2.047  1.00  0.93           O  
ATOM    357  H   GLY A  21      15.826   0.787  -2.041  1.00  0.93           H  
ATOM    358 1HA  GLY A  21      15.865   2.302  -4.514  1.00  0.93           H  
ATOM    359 2HA  GLY A  21      14.753   3.055  -3.392  1.00  0.93           H  
ATOM    360  N   THR A  22      16.927   4.428  -3.057  1.00  0.94           N  
ATOM    361  CA  THR A  22      17.986   5.263  -2.497  1.00  0.94           C  
ATOM    362  C   THR A  22      17.393   6.520  -1.871  1.00  0.94           C  
ATOM    363  O   THR A  22      16.499   7.148  -2.442  1.00  0.94           O  
ATOM    364  CB  THR A  22      19.029   5.625  -3.566  1.00  0.94           C  
ATOM    365  OG1 THR A  22      19.604   4.415  -4.075  1.00  0.94           O  
ATOM    366  CG2 THR A  22      20.144   6.512  -2.993  1.00  0.94           C  
ATOM    367  H   THR A  22      16.252   4.856  -3.675  1.00  0.94           H  
ATOM    368  HA  THR A  22      18.489   4.707  -1.707  1.00  0.94           H  
ATOM    369  HB  THR A  22      18.538   6.154  -4.380  1.00  0.94           H  
ATOM    370  HG1 THR A  22      20.067   3.969  -3.358  1.00  0.94           H  
ATOM    371 1HG2 THR A  22      20.860   6.742  -3.777  1.00  0.94           H  
ATOM    372 2HG2 THR A  22      19.722   7.439  -2.613  1.00  0.94           H  
ATOM    373 3HG2 THR A  22      20.648   5.991  -2.186  1.00  0.94           H  
ATOM    374  N   CYS A  23      17.877   6.863  -0.687  1.00  0.95           N  
ATOM    375  CA  CYS A  23      17.432   8.040   0.040  1.00  0.95           C  
ATOM    376  C   CYS A  23      18.510   9.105  -0.068  1.00  0.95           C  
ATOM    377  O   CYS A  23      19.689   8.780  -0.236  1.00  0.95           O  
ATOM    378  CB  CYS A  23      17.293   7.756   1.520  1.00  0.95           C  
ATOM    379  SG  CYS A  23      16.273   6.404   1.964  1.00  0.95           S  
ATOM    380  H   CYS A  23      18.611   6.285  -0.293  1.00  0.95           H  
ATOM    381  HA  CYS A  23      16.497   8.409  -0.380  1.00  0.95           H  
ATOM    382 1HB  CYS A  23      18.239   7.594   1.913  1.00  0.95           H  
ATOM    383 2HB  CYS A  23      16.901   8.645   2.010  1.00  0.95           H  
ATOM    384  N   ARG A  24      18.145  10.367   0.103  1.00  0.95           N  
ATOM    385  CA  ARG A  24      19.167  11.408   0.141  1.00  0.95           C  
ATOM    386  C   ARG A  24      18.949  12.372   1.285  1.00  0.95           C  
ATOM    387  O   ARG A  24      17.831  12.843   1.516  1.00  0.95           O  
ATOM    388  CB  ARG A  24      19.224  12.196  -1.160  1.00  0.95           C  
ATOM    389  CG  ARG A  24      20.302  13.308  -1.192  1.00  0.95           C  
ATOM    390  CD  ARG A  24      20.423  13.912  -2.544  1.00  0.95           C  
ATOM    391  NE  ARG A  24      21.395  15.013  -2.600  1.00  0.95           N  
ATOM    392  CZ  ARG A  24      21.829  15.559  -3.766  1.00  0.95           C  
ATOM    393  NH1 ARG A  24      21.369  15.074  -4.905  1.00  0.95           N  
ATOM    394  NH2 ARG A  24      22.702  16.564  -3.806  1.00  0.95           N  
ATOM    395  H   ARG A  24      17.170  10.607   0.219  1.00  0.95           H  
ATOM    396  HA  ARG A  24      20.136  10.936   0.287  1.00  0.95           H  
ATOM    397 1HB  ARG A  24      19.421  11.515  -1.986  1.00  0.95           H  
ATOM    398 2HB  ARG A  24      18.261  12.667  -1.341  1.00  0.95           H  
ATOM    399 1HG  ARG A  24      20.036  14.101  -0.489  1.00  0.95           H  
ATOM    400 2HG  ARG A  24      21.273  12.892  -0.908  1.00  0.95           H  
ATOM    401 1HD  ARG A  24      20.739  13.145  -3.247  1.00  0.95           H  
ATOM    402 2HD  ARG A  24      19.453  14.301  -2.848  1.00  0.95           H  
ATOM    403  HE  ARG A  24      21.735  15.406  -1.702  1.00  0.95           H  
ATOM    404 1HH1 ARG A  24      20.706  14.312  -4.898  1.00  0.95           H  
ATOM    405 2HH1 ARG A  24      21.679  15.466  -5.782  1.00  0.95           H  
ATOM    406 1HH2 ARG A  24      23.109  16.983  -2.959  1.00  0.95           H  
ATOM    407 2HH2 ARG A  24      22.990  16.930  -4.697  1.00  0.95           H  
ATOM    408  N   LYS A  25      20.028  12.644   2.006  1.00  0.95           N  
ATOM    409  CA  LYS A  25      20.001  13.599   3.103  1.00  0.95           C  
ATOM    410  C   LYS A  25      21.164  14.546   2.872  1.00  0.95           C  
ATOM    411  O   LYS A  25      22.318  14.113   2.791  1.00  0.95           O  
ATOM    412  CB  LYS A  25      20.146  12.904   4.459  1.00  0.95           C  
ATOM    413  CG  LYS A  25      19.075  11.852   4.764  1.00  0.95           C  
ATOM    414  CD  LYS A  25      19.268  11.246   6.150  1.00  0.95           C  
ATOM    415  CE  LYS A  25      18.227  10.174   6.441  1.00  0.95           C  
ATOM    416  NZ  LYS A  25      18.384   9.608   7.813  1.00  0.95           N  
ATOM    417  H   LYS A  25      20.908  12.195   1.743  1.00  0.95           H  
ATOM    418  HA  LYS A  25      19.073  14.172   3.074  1.00  0.95           H  
ATOM    419 1HB  LYS A  25      21.123  12.484   4.566  1.00  0.95           H  
ATOM    420 2HB  LYS A  25      20.056  13.660   5.239  1.00  0.95           H  
ATOM    421 1HG  LYS A  25      18.087  12.310   4.702  1.00  0.95           H  
ATOM    422 2HG  LYS A  25      19.131  11.052   4.025  1.00  0.95           H  
ATOM    423 1HD  LYS A  25      20.262  10.800   6.220  1.00  0.95           H  
ATOM    424 2HD  LYS A  25      19.189  12.029   6.903  1.00  0.95           H  
ATOM    425 1HE  LYS A  25      17.232  10.606   6.347  1.00  0.95           H  
ATOM    426 2HE  LYS A  25      18.332   9.366   5.711  1.00  0.95           H  
ATOM    427 1HZ  LYS A  25      17.679   8.902   7.970  1.00  0.95           H  
ATOM    428 2HZ  LYS A  25      19.302   9.192   7.904  1.00  0.95           H  
ATOM    429 3HZ  LYS A  25      18.279  10.345   8.496  1.00  0.95           H  
ATOM    430  N   GLY A  26      20.902  15.837   2.752  1.00  0.93           N  
ATOM    431  CA  GLY A  26      22.016  16.711   2.424  1.00  0.93           C  
ATOM    432  C   GLY A  26      22.570  16.241   1.079  1.00  0.93           C  
ATOM    433  O   GLY A  26      21.826  16.147   0.098  1.00  0.93           O  
ATOM    434  H   GLY A  26      19.960  16.194   2.847  1.00  0.93           H  
ATOM    435 1HA  GLY A  26      21.680  17.746   2.354  1.00  0.93           H  
ATOM    436 2HA  GLY A  26      22.783  16.653   3.195  1.00  0.93           H  
ATOM    437  N   HIS A  27      23.866  15.936   1.043  1.00  0.90           N  
ATOM    438  CA  HIS A  27      24.499  15.485  -0.188  1.00  0.90           C  
ATOM    439  C   HIS A  27      24.970  14.030  -0.102  1.00  0.90           C  
ATOM    440  O   HIS A  27      25.802  13.594  -0.901  1.00  0.90           O  
ATOM    441  CB  HIS A  27      25.664  16.403  -0.533  1.00  0.90           C  
ATOM    442  CG  HIS A  27      25.219  17.820  -0.738  1.00  0.90           C  
ATOM    443  ND1 HIS A  27      24.442  18.215  -1.810  1.00  0.90           N  
ATOM    444  CD2 HIS A  27      25.440  18.937  -0.000  1.00  0.90           C  
ATOM    445  CE1 HIS A  27      24.207  19.518  -1.721  1.00  0.90           C  
ATOM    446  NE2 HIS A  27      24.803  19.976  -0.634  1.00  0.90           N  
ATOM    447  H   HIS A  27      24.418  16.017   1.885  1.00  0.90           H  
ATOM    448  HA  HIS A  27      23.784  15.539  -1.004  1.00  0.90           H  
ATOM    449 1HB  HIS A  27      26.403  16.378   0.269  1.00  0.90           H  
ATOM    450 2HB  HIS A  27      26.148  16.055  -1.445  1.00  0.90           H  
ATOM    451  HD2 HIS A  27      26.016  18.999   0.923  1.00  0.90           H  
ATOM    452  HE1 HIS A  27      23.623  20.110  -2.425  1.00  0.90           H  
ATOM    453  HE2 HIS A  27      24.793  20.936  -0.314  1.00  0.90           H  
ATOM    454  N   LEU A  28      24.447  13.287   0.874  1.00  0.85           N  
ATOM    455  CA  LEU A  28      24.814  11.888   1.052  1.00  0.85           C  
ATOM    456  C   LEU A  28      23.703  10.942   0.621  1.00  0.85           C  
ATOM    457  O   LEU A  28      22.514  11.222   0.818  1.00  0.85           O  
ATOM    458  CB  LEU A  28      25.163  11.625   2.514  1.00  0.85           C  
ATOM    459  CG  LEU A  28      26.310  12.468   3.070  1.00  0.85           C  
ATOM    460  CD1 LEU A  28      26.500  12.143   4.537  1.00  0.85           C  
ATOM    461  CD2 LEU A  28      27.570  12.191   2.273  1.00  0.85           C  
ATOM    462  H   LEU A  28      23.761  13.699   1.508  1.00  0.85           H  
ATOM    463  HA  LEU A  28      25.690  11.679   0.441  1.00  0.85           H  
ATOM    464 1HB  LEU A  28      24.287  11.847   3.111  1.00  0.85           H  
ATOM    465 2HB  LEU A  28      25.411  10.570   2.637  1.00  0.85           H  
ATOM    466  HG  LEU A  28      26.059  13.525   2.990  1.00  0.85           H  
ATOM    467 1HD1 LEU A  28      27.310  12.749   4.942  1.00  0.85           H  
ATOM    468 2HD1 LEU A  28      25.581  12.361   5.079  1.00  0.85           H  
ATOM    469 3HD1 LEU A  28      26.745  11.088   4.648  1.00  0.85           H  
ATOM    470 1HD2 LEU A  28      28.390  12.795   2.664  1.00  0.85           H  
ATOM    471 2HD2 LEU A  28      27.826  11.135   2.354  1.00  0.85           H  
ATOM    472 3HD2 LEU A  28      27.403  12.445   1.224  1.00  0.85           H  
ATOM    473  N   LEU A  29      24.093   9.804   0.057  1.00  0.78           N  
ATOM    474  CA  LEU A  29      23.114   8.805  -0.343  1.00  0.78           C  
ATOM    475  C   LEU A  29      23.077   7.642   0.633  1.00  0.78           C  
ATOM    476  O   LEU A  29      24.114   7.210   1.144  1.00  0.78           O  
ATOM    477  CB  LEU A  29      23.417   8.313  -1.757  1.00  0.78           C  
ATOM    478  CG  LEU A  29      23.409   9.408  -2.825  1.00  0.78           C  
ATOM    479  CD1 LEU A  29      23.738   8.794  -4.168  1.00  0.78           C  
ATOM    480  CD2 LEU A  29      22.049  10.097  -2.829  1.00  0.78           C  
ATOM    481  H   LEU A  29      25.076   9.629  -0.092  1.00  0.78           H  
ATOM    482  HA  LEU A  29      22.129   9.267  -0.351  1.00  0.78           H  
ATOM    483 1HB  LEU A  29      24.395   7.840  -1.762  1.00  0.78           H  
ATOM    484 2HB  LEU A  29      22.675   7.571  -2.028  1.00  0.78           H  
ATOM    485  HG  LEU A  29      24.180  10.146  -2.596  1.00  0.78           H  
ATOM    486 1HD1 LEU A  29      23.747   9.571  -4.932  1.00  0.78           H  
ATOM    487 2HD1 LEU A  29      24.718   8.320  -4.121  1.00  0.78           H  
ATOM    488 3HD1 LEU A  29      22.986   8.048  -4.419  1.00  0.78           H  
ATOM    489 1HD2 LEU A  29      22.040  10.884  -3.580  1.00  0.78           H  
ATOM    490 2HD2 LEU A  29      21.271   9.371  -3.054  1.00  0.78           H  
ATOM    491 3HD2 LEU A  29      21.862  10.527  -1.847  1.00  0.78           H  
ATOM    492  N   TYR A  30      21.869   7.144   0.876  1.00  0.73           N  
ATOM    493  CA  TYR A  30      21.625   6.028   1.790  1.00  0.73           C  
ATOM    494  C   TYR A  30      20.772   4.981   1.089  1.00  0.73           C  
ATOM    495  O   TYR A  30      20.036   5.293   0.157  1.00  0.73           O  
ATOM    496  CB  TYR A  30      20.906   6.544   3.020  1.00  0.73           C  
ATOM    497  CG  TYR A  30      21.615   7.628   3.722  1.00  0.73           C  
ATOM    498  CD1 TYR A  30      21.496   8.920   3.238  1.00  0.73           C  
ATOM    499  CD2 TYR A  30      22.347   7.376   4.844  1.00  0.73           C  
ATOM    500  CE1 TYR A  30      22.137   9.940   3.859  1.00  0.73           C  
ATOM    501  CE2 TYR A  30      22.986   8.418   5.489  1.00  0.73           C  
ATOM    502  CZ  TYR A  30      22.885   9.695   4.997  1.00  0.73           C  
ATOM    503  OH  TYR A  30      23.522  10.729   5.645  1.00  0.73           O  
ATOM    504  H   TYR A  30      21.075   7.589   0.417  1.00  0.73           H  
ATOM    505  HA  TYR A  30      22.573   5.570   2.073  1.00  0.73           H  
ATOM    506 1HB  TYR A  30      19.966   6.891   2.753  1.00  0.73           H  
ATOM    507 2HB  TYR A  30      20.757   5.728   3.718  1.00  0.73           H  
ATOM    508  HD1 TYR A  30      20.902   9.122   2.338  1.00  0.73           H  
ATOM    509  HD2 TYR A  30      22.419   6.359   5.222  1.00  0.73           H  
ATOM    510  HE1 TYR A  30      22.052  10.937   3.452  1.00  0.73           H  
ATOM    511  HE2 TYR A  30      23.572   8.231   6.387  1.00  0.73           H  
ATOM    512  HH  TYR A  30      23.317  11.561   5.205  1.00  0.73           H  
ATOM    513  N   THR A  31      20.842   3.743   1.519  1.00  0.71           N  
ATOM    514  CA  THR A  31      20.029   2.715   0.895  1.00  0.71           C  
ATOM    515  C   THR A  31      18.653   2.638   1.537  1.00  0.71           C  
ATOM    516  O   THR A  31      18.549   2.640   2.762  1.00  0.71           O  
ATOM    517  CB  THR A  31      20.729   1.356   0.988  1.00  0.71           C  
ATOM    518  OG1 THR A  31      21.996   1.426   0.309  1.00  0.71           O  
ATOM    519  CG2 THR A  31      19.901   0.334   0.332  1.00  0.71           C  
ATOM    520  H   THR A  31      21.440   3.510   2.307  1.00  0.71           H  
ATOM    521  HA  THR A  31      19.894   2.961  -0.160  1.00  0.71           H  
ATOM    522  HB  THR A  31      20.888   1.085   2.038  1.00  0.71           H  
ATOM    523  HG1 THR A  31      21.872   1.837  -0.550  1.00  0.71           H  
ATOM    524 1HG2 THR A  31      20.396  -0.633   0.374  1.00  0.71           H  
ATOM    525 2HG2 THR A  31      18.937   0.262   0.807  1.00  0.71           H  
ATOM    526 3HG2 THR A  31      19.773   0.638  -0.684  1.00  0.71           H  
ATOM    527  N   LEU A  32      17.594   2.596   0.730  1.00  0.72           N  
ATOM    528  CA  LEU A  32      16.262   2.444   1.295  1.00  0.72           C  
ATOM    529  C   LEU A  32      15.997   0.960   1.433  1.00  0.72           C  
ATOM    530  O   LEU A  32      15.966   0.228   0.423  1.00  0.72           O  
ATOM    531  CB  LEU A  32      15.171   3.013   0.408  1.00  0.72           C  
ATOM    532  CG  LEU A  32      13.789   2.931   0.995  1.00  0.72           C  
ATOM    533  CD1 LEU A  32      13.748   3.856   2.207  1.00  0.72           C  
ATOM    534  CD2 LEU A  32      12.769   3.286  -0.051  1.00  0.72           C  
ATOM    535  H   LEU A  32      17.718   2.631  -0.274  1.00  0.72           H  
ATOM    536  HA  LEU A  32      16.222   2.911   2.279  1.00  0.72           H  
ATOM    537 1HB  LEU A  32      15.398   4.055   0.188  1.00  0.72           H  
ATOM    538 2HB  LEU A  32      15.156   2.462  -0.508  1.00  0.72           H  
ATOM    539  HG  LEU A  32      13.597   1.914   1.343  1.00  0.72           H  
ATOM    540 1HD1 LEU A  32      12.804   3.840   2.672  1.00  0.72           H  
ATOM    541 2HD1 LEU A  32      14.504   3.552   2.924  1.00  0.72           H  
ATOM    542 3HD1 LEU A  32      13.941   4.859   1.882  1.00  0.72           H  
ATOM    543 1HD2 LEU A  32      11.769   3.222   0.383  1.00  0.72           H  
ATOM    544 2HD2 LEU A  32      12.952   4.301  -0.407  1.00  0.72           H  
ATOM    545 3HD2 LEU A  32      12.850   2.586  -0.886  1.00  0.72           H  
ATOM    546  N   CYS A  33      15.798   0.539   2.674  1.00  0.76           N  
ATOM    547  CA  CYS A  33      15.615  -0.852   3.017  1.00  0.76           C  
ATOM    548  C   CYS A  33      14.238  -1.112   3.604  1.00  0.76           C  
ATOM    549  O   CYS A  33      13.773  -0.387   4.493  1.00  0.76           O  
ATOM    550  CB  CYS A  33      16.690  -1.218   4.025  1.00  0.76           C  
ATOM    551  SG  CYS A  33      18.320  -0.949   3.372  1.00  0.76           S  
ATOM    552  H   CYS A  33      15.828   1.221   3.426  1.00  0.76           H  
ATOM    553  HA  CYS A  33      15.735  -1.452   2.120  1.00  0.76           H  
ATOM    554 1HB  CYS A  33      16.576  -0.611   4.926  1.00  0.76           H  
ATOM    555 2HB  CYS A  33      16.598  -2.258   4.311  1.00  0.76           H  
ATOM    556  N   CYS A  34      13.580  -2.158   3.124  1.00  0.83           N  
ATOM    557  CA  CYS A  34      12.239  -2.463   3.606  1.00  0.83           C  
ATOM    558  C   CYS A  34      12.167  -3.934   3.998  1.00  0.83           C  
ATOM    559  O   CYS A  34      13.020  -4.734   3.601  1.00  0.83           O  
ATOM    560  CB  CYS A  34      11.200  -2.197   2.517  1.00  0.83           C  
ATOM    561  SG  CYS A  34      11.308  -0.546   1.690  1.00  0.83           S  
ATOM    562  H   CYS A  34      14.017  -2.727   2.397  1.00  0.83           H  
ATOM    563  HA  CYS A  34      12.014  -1.849   4.478  1.00  0.83           H  
ATOM    564 1HB  CYS A  34      11.247  -2.976   1.768  1.00  0.83           H  
ATOM    565 2HB  CYS A  34      10.206  -2.267   2.968  1.00  0.83           H  
ATOM    566  N   ARG A  35      11.148  -4.295   4.763  1.00  0.92           N  
ATOM    567  CA  ARG A  35      10.961  -5.680   5.178  1.00  0.92           C  
ATOM    568  C   ARG A  35       9.527  -5.906   5.608  1.00  0.92           C  
ATOM    569  O   ARG A  35       8.749  -6.508   4.869  1.00  0.92           O  
ATOM    570  OXT ARG A  35       9.082  -5.134   6.449  1.00  0.92           O  
ATOM    571  CB  ARG A  35      11.914  -6.018   6.320  1.00  0.92           C  
ATOM    572  CG  ARG A  35      11.882  -7.454   6.823  1.00  0.92           C  
ATOM    573  CD  ARG A  35      13.021  -7.730   7.759  1.00  0.92           C  
ATOM    574  NE  ARG A  35      12.960  -6.944   8.981  1.00  0.92           N  
ATOM    575  CZ  ARG A  35      12.333  -7.323  10.112  1.00  0.92           C  
ATOM    576  NH1 ARG A  35      11.711  -8.481  10.166  1.00  0.92           N  
ATOM    577  NH2 ARG A  35      12.348  -6.529  11.170  1.00  0.92           N  
ATOM    578  H   ARG A  35      10.484  -3.594   5.067  1.00  0.92           H  
ATOM    579  HA  ARG A  35      11.181  -6.333   4.332  1.00  0.92           H  
ATOM    580 1HB  ARG A  35      12.923  -5.837   5.991  1.00  0.92           H  
ATOM    581 2HB  ARG A  35      11.724  -5.363   7.168  1.00  0.92           H  
ATOM    582 1HG  ARG A  35      10.946  -7.648   7.344  1.00  0.92           H  
ATOM    583 2HG  ARG A  35      11.980  -8.136   5.975  1.00  0.92           H  
ATOM    584 1HD  ARG A  35      13.027  -8.782   8.025  1.00  0.92           H  
ATOM    585 2HD  ARG A  35      13.950  -7.480   7.261  1.00  0.92           H  
ATOM    586  HE  ARG A  35      13.430  -6.045   8.981  1.00  0.92           H  
ATOM    587 1HH1 ARG A  35      11.699  -9.084   9.353  1.00  0.92           H  
ATOM    588 2HH1 ARG A  35      11.240  -8.764  11.013  1.00  0.92           H  
ATOM    589 1HH2 ARG A  35      12.829  -5.639  11.126  1.00  0.92           H  
ATOM    590 2HH2 ARG A  35      11.882  -6.810  12.020  1.00  0.92           H  
ENDMDL

