REMARK ID 636662 MODEL 1 Mus_B_AP00137
PFRMAT TS
TARGET Mus_B_AP00137
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     591
ENDMDL

REMARK ID 636662 MODEL 2 Mus_B_AP00137
PFRMAT TS
TARGET Mus_B_AP00137
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     591
ENDMDL

REMARK ID 636662 MODEL 3 Mus_B_AP00137
PFRMAT TS
TARGET Mus_B_AP00137
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     591
ENDMDL

REMARK ID 636662 MODEL 4 Mus_B_AP00137
PFRMAT TS
TARGET Mus_B_AP00137
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     591
ENDMDL

REMARK ID 636662 MODEL 5 Mus_B_AP00137
PFRMAT TS
TARGET Mus_B_AP00137
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     591
ENDMDL

