REMARK ID 636690 MODEL 1 Mus_B_AP00138
PFRMAT TS
TARGET Mus_B_AP00138
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       1.756  -1.448   1.157  1.00  2.17           N  
ATOM      2  CA  LEU A   1       2.740  -0.971   0.190  1.00  2.17           C  
ATOM      3  C   LEU A   1       2.899   0.549   0.249  1.00  2.17           C  
ATOM      4  O   LEU A   1       3.813   1.041   0.898  1.00  2.17           O  
ATOM      5  CB  LEU A   1       2.354  -1.462  -1.222  1.00  2.17           C  
ATOM      6  CG  LEU A   1       3.267  -1.041  -2.401  1.00  2.17           C  
ATOM      7  CD1 LEU A   1       4.674  -1.526  -2.153  1.00  2.17           C  
ATOM      8  CD2 LEU A   1       2.730  -1.643  -3.678  1.00  2.17           C  
ATOM      9 1H   LEU A   1       2.204  -2.077   1.806  1.00  2.17           H  
ATOM     10 2H   LEU A   1       1.372  -0.662   1.661  1.00  2.17           H  
ATOM     11 3H   LEU A   1       1.014  -1.935   0.675  1.00  2.17           H  
ATOM     12  HA  LEU A   1       3.703  -1.415   0.442  1.00  2.17           H  
ATOM     13 1HB  LEU A   1       2.343  -2.551  -1.205  1.00  2.17           H  
ATOM     14 2HB  LEU A   1       1.345  -1.127  -1.447  1.00  2.17           H  
ATOM     15  HG  LEU A   1       3.281   0.016  -2.502  1.00  2.17           H  
ATOM     16 1HD1 LEU A   1       5.310  -1.237  -2.988  1.00  2.17           H  
ATOM     17 2HD1 LEU A   1       5.060  -1.079  -1.232  1.00  2.17           H  
ATOM     18 3HD1 LEU A   1       4.673  -2.609  -2.058  1.00  2.17           H  
ATOM     19 1HD2 LEU A   1       3.375  -1.358  -4.506  1.00  2.17           H  
ATOM     20 2HD2 LEU A   1       2.717  -2.730  -3.590  1.00  2.17           H  
ATOM     21 3HD2 LEU A   1       1.717  -1.282  -3.857  1.00  2.17           H  
ATOM     22  N   ARG A   2       2.005   1.288  -0.424  1.00  1.89           N  
ATOM     23  CA  ARG A   2       2.014   2.771  -0.508  1.00  1.89           C  
ATOM     24  C   ARG A   2       3.155   3.371  -1.361  1.00  1.89           C  
ATOM     25  O   ARG A   2       3.209   4.583  -1.557  1.00  1.89           O  
ATOM     26  CB  ARG A   2       2.076   3.421   0.879  1.00  1.89           C  
ATOM     27  CG  ARG A   2       0.906   3.111   1.815  1.00  1.89           C  
ATOM     28  CD  ARG A   2       1.026   3.857   3.103  1.00  1.89           C  
ATOM     29  NE  ARG A   2       2.177   3.404   3.879  1.00  1.89           N  
ATOM     30  CZ  ARG A   2       2.605   3.961   5.030  1.00  1.89           C  
ATOM     31  NH1 ARG A   2       1.968   4.990   5.547  1.00  1.89           N  
ATOM     32  NH2 ARG A   2       3.670   3.470   5.642  1.00  1.89           N  
ATOM     33  H   ARG A   2       1.269   0.818  -0.928  1.00  1.89           H  
ATOM     34  HA  ARG A   2       1.072   3.076  -0.965  1.00  1.89           H  
ATOM     35 1HB  ARG A   2       3.001   3.192   1.390  1.00  1.89           H  
ATOM     36 2HB  ARG A   2       2.069   4.501   0.742  1.00  1.89           H  
ATOM     37 1HG  ARG A   2      -0.030   3.399   1.337  1.00  1.89           H  
ATOM     38 2HG  ARG A   2       0.886   2.047   2.041  1.00  1.89           H  
ATOM     39 1HD  ARG A   2       1.150   4.919   2.898  1.00  1.89           H  
ATOM     40 2HD  ARG A   2       0.128   3.705   3.702  1.00  1.89           H  
ATOM     41  HE  ARG A   2       2.704   2.618   3.518  1.00  1.89           H  
ATOM     42 1HH1 ARG A   2       1.153   5.366   5.081  1.00  1.89           H  
ATOM     43 2HH1 ARG A   2       2.292   5.404   6.408  1.00  1.89           H  
ATOM     44 1HH2 ARG A   2       4.160   2.679   5.242  1.00  1.89           H  
ATOM     45 2HH2 ARG A   2       3.995   3.884   6.503  1.00  1.89           H  
ATOM     46  N   ASP A   3       4.003   2.518  -1.934  1.00  1.59           N  
ATOM     47  CA  ASP A   3       5.098   2.926  -2.812  1.00  1.59           C  
ATOM     48  C   ASP A   3       4.730   2.762  -4.289  1.00  1.59           C  
ATOM     49  O   ASP A   3       5.583   2.857  -5.171  1.00  1.59           O  
ATOM     50  CB  ASP A   3       6.355   2.101  -2.526  1.00  1.59           C  
ATOM     51  CG  ASP A   3       6.946   2.336  -1.144  1.00  1.59           C  
ATOM     52  OD1 ASP A   3       7.004   3.466  -0.722  1.00  1.59           O  
ATOM     53  OD2 ASP A   3       7.348   1.378  -0.528  1.00  1.59           O  
ATOM     54  H   ASP A   3       3.906   1.542  -1.719  1.00  1.59           H  
ATOM     55  HA  ASP A   3       5.317   3.979  -2.627  1.00  1.59           H  
ATOM     56 1HB  ASP A   3       6.120   1.049  -2.625  1.00  1.59           H  
ATOM     57 2HB  ASP A   3       7.113   2.334  -3.272  1.00  1.59           H  
ATOM     58  N   LEU A   4       3.459   2.492  -4.551  1.00  1.31           N  
ATOM     59  CA  LEU A   4       2.970   2.304  -5.909  1.00  1.31           C  
ATOM     60  C   LEU A   4       2.402   3.589  -6.479  1.00  1.31           C  
ATOM     61  O   LEU A   4       1.513   4.202  -5.885  1.00  1.31           O  
ATOM     62  CB  LEU A   4       1.885   1.224  -5.955  1.00  1.31           C  
ATOM     63  CG  LEU A   4       1.253   0.987  -7.331  1.00  1.31           C  
ATOM     64  CD1 LEU A   4       2.287   0.434  -8.284  1.00  1.31           C  
ATOM     65  CD2 LEU A   4       0.070   0.034  -7.196  1.00  1.31           C  
ATOM     66  H   LEU A   4       2.812   2.435  -3.782  1.00  1.31           H  
ATOM     67  HA  LEU A   4       3.802   1.990  -6.538  1.00  1.31           H  
ATOM     68 1HB  LEU A   4       2.320   0.300  -5.652  1.00  1.31           H  
ATOM     69 2HB  LEU A   4       1.092   1.487  -5.255  1.00  1.31           H  
ATOM     70  HG  LEU A   4       0.918   1.932  -7.729  1.00  1.31           H  
ATOM     71 1HD1 LEU A   4       1.834   0.287  -9.265  1.00  1.31           H  
ATOM     72 2HD1 LEU A   4       3.115   1.134  -8.372  1.00  1.31           H  
ATOM     73 3HD1 LEU A   4       2.657  -0.519  -7.908  1.00  1.31           H  
ATOM     74 1HD2 LEU A   4      -0.381  -0.121  -8.174  1.00  1.31           H  
ATOM     75 2HD2 LEU A   4       0.414  -0.919  -6.798  1.00  1.31           H  
ATOM     76 3HD2 LEU A   4      -0.669   0.466  -6.523  1.00  1.31           H  
ATOM     77  N   VAL A   5       2.914   3.997  -7.630  1.00  1.09           N  
ATOM     78  CA  VAL A   5       2.427   5.202  -8.273  1.00  1.09           C  
ATOM     79  C   VAL A   5       1.494   4.856  -9.410  1.00  1.09           C  
ATOM     80  O   VAL A   5       1.872   4.147 -10.341  1.00  1.09           O  
ATOM     81  CB  VAL A   5       3.583   6.041  -8.825  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       3.024   7.281  -9.529  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       4.515   6.421  -7.682  1.00  1.09           C  
ATOM     84  H   VAL A   5       3.649   3.457  -8.064  1.00  1.09           H  
ATOM     85  HA  VAL A   5       1.880   5.796  -7.541  1.00  1.09           H  
ATOM     86  HB  VAL A   5       4.130   5.459  -9.566  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       3.842   7.874  -9.936  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       2.365   6.975 -10.338  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       2.461   7.882  -8.817  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       5.344   7.013  -8.067  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       3.963   7.004  -6.944  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       4.904   5.516  -7.210  1.00  1.09           H  
ATOM     93  N   CYS A   6       0.280   5.362  -9.315  1.00  0.93           N  
ATOM     94  CA  CYS A   6      -0.754   5.118 -10.308  1.00  0.93           C  
ATOM     95  C   CYS A   6      -1.228   6.435 -10.901  1.00  0.93           C  
ATOM     96  O   CYS A   6      -1.059   7.492 -10.290  1.00  0.93           O  
ATOM     97  CB  CYS A   6      -1.914   4.366  -9.683  1.00  0.93           C  
ATOM     98  SG  CYS A   6      -1.446   2.775  -9.015  1.00  0.93           S  
ATOM     99  H   CYS A   6       0.061   5.932  -8.511  1.00  0.93           H  
ATOM    100  HA  CYS A   6      -0.339   4.507 -11.110  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      -2.328   4.951  -8.870  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      -2.692   4.215 -10.426  1.00  0.93           H  
ATOM    103  N   TYR A   7      -1.819   6.375 -12.084  1.00  0.83           N  
ATOM    104  CA  TYR A   7      -2.252   7.586 -12.763  1.00  0.83           C  
ATOM    105  C   TYR A   7      -3.729   7.574 -13.109  1.00  0.83           C  
ATOM    106  O   TYR A   7      -4.305   6.533 -13.404  1.00  0.83           O  
ATOM    107  CB  TYR A   7      -1.412   7.741 -14.023  1.00  0.83           C  
ATOM    108  CG  TYR A   7       0.069   7.873 -13.721  1.00  0.83           C  
ATOM    109  CD1 TYR A   7       0.847   6.727 -13.554  1.00  0.83           C  
ATOM    110  CD2 TYR A   7       0.649   9.121 -13.605  1.00  0.83           C  
ATOM    111  CE1 TYR A   7       2.193   6.839 -13.271  1.00  0.83           C  
ATOM    112  CE2 TYR A   7       1.999   9.233 -13.325  1.00  0.83           C  
ATOM    113  CZ  TYR A   7       2.769   8.100 -13.157  1.00  0.83           C  
ATOM    114  OH  TYR A   7       4.115   8.219 -12.882  1.00  0.83           O  
ATOM    115  H   TYR A   7      -1.951   5.467 -12.523  1.00  0.83           H  
ATOM    116  HA  TYR A   7      -2.075   8.437 -12.107  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      -1.558   6.870 -14.663  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      -1.737   8.622 -14.577  1.00  0.83           H  
ATOM    119  HD1 TYR A   7       0.390   5.738 -13.643  1.00  0.83           H  
ATOM    120  HD2 TYR A   7       0.043  10.017 -13.735  1.00  0.83           H  
ATOM    121  HE1 TYR A   7       2.799   5.942 -13.136  1.00  0.83           H  
ATOM    122  HE2 TYR A   7       2.455  10.218 -13.235  1.00  0.83           H  
ATOM    123  HH  TYR A   7       4.463   7.363 -12.618  1.00  0.83           H  
ATOM    124  N   CYS A   8      -4.346   8.744 -13.093  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -5.757   8.845 -13.437  1.00  0.78           C  
ATOM    126  C   CYS A   8      -5.920   9.091 -14.933  1.00  0.78           C  
ATOM    127  O   CYS A   8      -5.358  10.048 -15.470  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -6.396   9.977 -12.640  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -6.294   9.739 -10.842  1.00  0.78           S  
ATOM    130  H   CYS A   8      -3.834   9.576 -12.837  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -6.252   7.912 -13.175  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -5.909  10.918 -12.887  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -7.443  10.067 -12.913  1.00  0.78           H  
ATOM    134  N   ARG A   9      -6.671   8.221 -15.619  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -6.799   8.320 -17.068  1.00  0.76           C  
ATOM    136  C   ARG A   9      -8.237   8.455 -17.572  1.00  0.76           C  
ATOM    137  O   ARG A   9      -9.159   7.723 -17.167  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -6.216   7.072 -17.709  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -4.763   6.715 -17.339  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -3.758   7.673 -17.868  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -2.394   7.250 -17.535  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      -1.278   7.987 -17.724  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      -1.357   9.199 -18.230  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      -0.099   7.486 -17.397  1.00  0.76           N  
ATOM    145  H   ARG A   9      -7.104   7.449 -15.127  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -6.235   9.189 -17.404  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -6.827   6.215 -17.416  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -6.281   7.152 -18.796  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -4.666   6.676 -16.251  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -4.534   5.727 -17.748  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -3.845   7.726 -18.952  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -3.927   8.660 -17.436  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -2.275   6.317 -17.148  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -2.258   9.585 -18.479  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      -0.519   9.744 -18.367  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      -0.038   6.548 -17.009  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9       0.738   8.030 -17.533  1.00  0.76           H  
ATOM    158  N   LYS A  10      -8.427   9.362 -18.517  1.00  0.76           N  
ATOM    159  CA  LYS A  10      -9.743   9.556 -19.090  1.00  0.76           C  
ATOM    160  C   LYS A  10      -9.997   8.410 -20.055  1.00  0.76           C  
ATOM    161  O   LYS A  10      -9.114   8.048 -20.828  1.00  0.76           O  
ATOM    162  CB  LYS A  10      -9.839  10.927 -19.759  1.00  0.76           C  
ATOM    163  CG  LYS A  10     -11.243  11.350 -20.162  1.00  0.76           C  
ATOM    164  CD  LYS A  10     -11.258  12.779 -20.697  1.00  0.76           C  
ATOM    165  CE  LYS A  10     -12.669  13.222 -21.054  1.00  0.76           C  
ATOM    166  NZ  LYS A  10     -12.700  14.624 -21.558  1.00  0.76           N  
ATOM    167  H   LYS A  10      -7.653   9.934 -18.830  1.00  0.76           H  
ATOM    168  HA  LYS A  10     -10.495   9.499 -18.301  1.00  0.76           H  
ATOM    169 1HB  LYS A  10      -9.427  11.686 -19.103  1.00  0.76           H  
ATOM    170 2HB  LYS A  10      -9.234  10.923 -20.665  1.00  0.76           H  
ATOM    171 1HG  LYS A  10     -11.625  10.690 -20.920  1.00  0.76           H  
ATOM    172 2HG  LYS A  10     -11.898  11.291 -19.290  1.00  0.76           H  
ATOM    173 1HD  LYS A  10     -10.855  13.457 -19.944  1.00  0.76           H  
ATOM    174 2HD  LYS A  10     -10.632  12.839 -21.587  1.00  0.76           H  
ATOM    175 1HE  LYS A  10     -13.066  12.561 -21.823  1.00  0.76           H  
ATOM    176 2HE  LYS A  10     -13.299  13.153 -20.167  1.00  0.76           H  
ATOM    177 1HZ  LYS A  10     -13.651  14.881 -21.783  1.00  0.76           H  
ATOM    178 2HZ  LYS A  10     -12.344  15.245 -20.843  1.00  0.76           H  
ATOM    179 3HZ  LYS A  10     -12.127  14.700 -22.385  1.00  0.76           H  
ATOM    180  N   ARG A  11     -11.193   7.835 -19.980  1.00  0.77           N  
ATOM    181  CA  ARG A  11     -11.637   6.699 -20.798  1.00  0.77           C  
ATOM    182  C   ARG A  11     -10.949   5.356 -20.520  1.00  0.77           C  
ATOM    183  O   ARG A  11     -11.110   4.425 -21.312  1.00  0.77           O  
ATOM    184  CB  ARG A  11     -11.465   6.960 -22.294  1.00  0.77           C  
ATOM    185  CG  ARG A  11     -12.204   8.161 -22.863  1.00  0.77           C  
ATOM    186  CD  ARG A  11     -12.036   8.247 -24.342  1.00  0.77           C  
ATOM    187  NE  ARG A  11     -12.752   9.380 -24.912  1.00  0.77           N  
ATOM    188  CZ  ARG A  11     -12.705   9.742 -26.212  1.00  0.77           C  
ATOM    189  NH1 ARG A  11     -11.971   9.055 -27.060  1.00  0.77           N  
ATOM    190  NH2 ARG A  11     -13.396  10.786 -26.633  1.00  0.77           N  
ATOM    191  H   ARG A  11     -11.844   8.205 -19.301  1.00  0.77           H  
ATOM    192  HA  ARG A  11     -12.702   6.565 -20.610  1.00  0.77           H  
ATOM    193 1HB  ARG A  11     -10.418   7.049 -22.557  1.00  0.77           H  
ATOM    194 2HB  ARG A  11     -11.840   6.092 -22.834  1.00  0.77           H  
ATOM    195 1HG  ARG A  11     -13.265   8.093 -22.629  1.00  0.77           H  
ATOM    196 2HG  ARG A  11     -11.794   9.063 -22.443  1.00  0.77           H  
ATOM    197 1HD  ARG A  11     -10.978   8.359 -24.579  1.00  0.77           H  
ATOM    198 2HD  ARG A  11     -12.416   7.338 -24.804  1.00  0.77           H  
ATOM    199  HE  ARG A  11     -13.329   9.932 -24.292  1.00  0.77           H  
ATOM    200 1HH1 ARG A  11     -11.442   8.257 -26.738  1.00  0.77           H  
ATOM    201 2HH1 ARG A  11     -11.936   9.326 -28.032  1.00  0.77           H  
ATOM    202 1HH2 ARG A  11     -13.962  11.314 -25.984  1.00  0.77           H  
ATOM    203 2HH2 ARG A  11     -13.361  11.055 -27.605  1.00  0.77           H  
ATOM    204  N   GLY A  12     -10.259   5.204 -19.389  1.00  0.78           N  
ATOM    205  CA  GLY A  12      -9.708   3.884 -19.070  1.00  0.78           C  
ATOM    206  C   GLY A  12      -8.199   3.740 -19.207  1.00  0.78           C  
ATOM    207  O   GLY A  12      -7.479   4.691 -19.510  1.00  0.78           O  
ATOM    208  H   GLY A  12     -10.102   5.991 -18.754  1.00  0.78           H  
ATOM    209 1HA  GLY A  12      -9.996   3.620 -18.058  1.00  0.78           H  
ATOM    210 2HA  GLY A  12     -10.183   3.141 -19.708  1.00  0.78           H  
ATOM    211  N   CYS A  13      -7.738   2.513 -18.981  1.00  0.78           N  
ATOM    212  CA  CYS A  13      -6.322   2.164 -18.954  1.00  0.78           C  
ATOM    213  C   CYS A  13      -5.821   1.721 -20.319  1.00  0.78           C  
ATOM    214  O   CYS A  13      -6.600   1.284 -21.167  1.00  0.78           O  
ATOM    215  CB  CYS A  13      -6.084   1.036 -17.946  1.00  0.78           C  
ATOM    216  SG  CYS A  13      -6.511   1.451 -16.231  1.00  0.78           S  
ATOM    217  H   CYS A  13      -8.416   1.790 -18.780  1.00  0.78           H  
ATOM    218  HA  CYS A  13      -5.749   3.042 -18.665  1.00  0.78           H  
ATOM    219 1HB  CYS A  13      -6.666   0.163 -18.235  1.00  0.78           H  
ATOM    220 2HB  CYS A  13      -5.045   0.745 -17.968  1.00  0.78           H  
ATOM    221  N   LYS A  14      -4.507   1.819 -20.522  1.00  0.77           N  
ATOM    222  CA  LYS A  14      -3.885   1.373 -21.764  1.00  0.77           C  
ATOM    223  C   LYS A  14      -3.710  -0.138 -21.744  1.00  0.77           C  
ATOM    224  O   LYS A  14      -3.779  -0.755 -20.687  1.00  0.77           O  
ATOM    225  CB  LYS A  14      -2.539   2.059 -21.984  1.00  0.77           C  
ATOM    226  CG  LYS A  14      -2.623   3.560 -22.187  1.00  0.77           C  
ATOM    227  CD  LYS A  14      -1.244   4.156 -22.427  1.00  0.77           C  
ATOM    228  CE  LYS A  14      -1.312   5.660 -22.643  1.00  0.77           C  
ATOM    229  NZ  LYS A  14       0.036   6.242 -22.896  1.00  0.77           N  
ATOM    230  H   LYS A  14      -3.909   2.210 -19.781  1.00  0.77           H  
ATOM    231  HA  LYS A  14      -4.545   1.626 -22.594  1.00  0.77           H  
ATOM    232 1HB  LYS A  14      -1.902   1.882 -21.122  1.00  0.77           H  
ATOM    233 2HB  LYS A  14      -2.042   1.627 -22.849  1.00  0.77           H  
ATOM    234 1HG  LYS A  14      -3.270   3.782 -23.035  1.00  0.77           H  
ATOM    235 2HG  LYS A  14      -3.052   4.014 -21.289  1.00  0.77           H  
ATOM    236 1HD  LYS A  14      -0.617   3.955 -21.553  1.00  0.77           H  
ATOM    237 2HD  LYS A  14      -0.787   3.689 -23.298  1.00  0.77           H  
ATOM    238 1HE  LYS A  14      -1.956   5.871 -23.495  1.00  0.77           H  
ATOM    239 2HE  LYS A  14      -1.738   6.127 -21.753  1.00  0.77           H  
ATOM    240 1HZ  LYS A  14      -0.046   7.241 -23.031  1.00  0.77           H  
ATOM    241 2HZ  LYS A  14       0.634   6.057 -22.101  1.00  0.77           H  
ATOM    242 3HZ  LYS A  14       0.435   5.823 -23.723  1.00  0.77           H  
ATOM    243  N   ARG A  15      -3.480  -0.733 -22.908  1.00  0.76           N  
ATOM    244  CA  ARG A  15      -3.299  -2.184 -23.049  1.00  0.76           C  
ATOM    245  C   ARG A  15      -2.384  -2.853 -22.012  1.00  0.76           C  
ATOM    246  O   ARG A  15      -2.653  -3.971 -21.576  1.00  0.76           O  
ATOM    247  CB  ARG A  15      -2.746  -2.493 -24.428  1.00  0.76           C  
ATOM    248  CG  ARG A  15      -2.552  -3.971 -24.730  1.00  0.76           C  
ATOM    249  CD  ARG A  15      -2.047  -4.188 -26.119  1.00  0.76           C  
ATOM    250  NE  ARG A  15      -1.815  -5.598 -26.402  1.00  0.76           N  
ATOM    251  CZ  ARG A  15      -1.353  -6.082 -27.575  1.00  0.76           C  
ATOM    252  NH1 ARG A  15      -1.077  -5.261 -28.565  1.00  0.76           N  
ATOM    253  NH2 ARG A  15      -1.177  -7.383 -27.728  1.00  0.76           N  
ATOM    254  H   ARG A  15      -3.444  -0.163 -23.741  1.00  0.76           H  
ATOM    255  HA  ARG A  15      -4.285  -2.642 -22.966  1.00  0.76           H  
ATOM    256 1HB  ARG A  15      -3.412  -2.086 -25.187  1.00  0.76           H  
ATOM    257 2HB  ARG A  15      -1.778  -2.007 -24.548  1.00  0.76           H  
ATOM    258 1HG  ARG A  15      -1.826  -4.389 -24.031  1.00  0.76           H  
ATOM    259 2HG  ARG A  15      -3.503  -4.493 -24.623  1.00  0.76           H  
ATOM    260 1HD  ARG A  15      -2.777  -3.811 -26.835  1.00  0.76           H  
ATOM    261 2HD  ARG A  15      -1.105  -3.655 -26.247  1.00  0.76           H  
ATOM    262  HE  ARG A  15      -2.016  -6.264 -25.667  1.00  0.76           H  
ATOM    263 1HH1 ARG A  15      -1.212  -4.266 -28.449  1.00  0.76           H  
ATOM    264 2HH1 ARG A  15      -0.732  -5.625 -29.441  1.00  0.76           H  
ATOM    265 1HH2 ARG A  15      -1.389  -8.015 -26.968  1.00  0.76           H  
ATOM    266 2HH2 ARG A  15      -0.832  -7.745 -28.604  1.00  0.76           H  
ATOM    267  N   ARG A  16      -1.279  -2.201 -21.659  1.00  0.77           N  
ATOM    268  CA  ARG A  16      -0.310  -2.780 -20.730  1.00  0.77           C  
ATOM    269  C   ARG A  16      -0.503  -2.344 -19.274  1.00  0.77           C  
ATOM    270  O   ARG A  16       0.322  -2.673 -18.418  1.00  0.77           O  
ATOM    271  CB  ARG A  16       1.101  -2.434 -21.169  1.00  0.77           C  
ATOM    272  CG  ARG A  16       1.505  -3.040 -22.515  1.00  0.77           C  
ATOM    273  CD  ARG A  16       2.905  -2.689 -22.898  1.00  0.77           C  
ATOM    274  NE  ARG A  16       3.281  -3.281 -24.178  1.00  0.77           N  
ATOM    275  CZ  ARG A  16       4.494  -3.161 -24.757  1.00  0.77           C  
ATOM    276  NH1 ARG A  16       5.441  -2.468 -24.166  1.00  0.77           N  
ATOM    277  NH2 ARG A  16       4.730  -3.742 -25.921  1.00  0.77           N  
ATOM    278  H   ARG A  16      -1.113  -1.280 -22.035  1.00  0.77           H  
ATOM    279  HA  ARG A  16      -0.417  -3.864 -20.771  1.00  0.77           H  
ATOM    280 1HB  ARG A  16       1.204  -1.351 -21.240  1.00  0.77           H  
ATOM    281 2HB  ARG A  16       1.810  -2.784 -20.420  1.00  0.77           H  
ATOM    282 1HG  ARG A  16       1.429  -4.126 -22.456  1.00  0.77           H  
ATOM    283 2HG  ARG A  16       0.834  -2.673 -23.293  1.00  0.77           H  
ATOM    284 1HD  ARG A  16       2.999  -1.607 -22.982  1.00  0.77           H  
ATOM    285 2HD  ARG A  16       3.594  -3.055 -22.137  1.00  0.77           H  
ATOM    286  HE  ARG A  16       2.582  -3.824 -24.666  1.00  0.77           H  
ATOM    287 1HH1 ARG A  16       5.262  -2.024 -23.277  1.00  0.77           H  
ATOM    288 2HH1 ARG A  16       6.348  -2.380 -24.601  1.00  0.77           H  
ATOM    289 1HH2 ARG A  16       4.003  -4.276 -26.376  1.00  0.77           H  
ATOM    290 2HH2 ARG A  16       5.637  -3.653 -26.354  1.00  0.77           H  
ATOM    291  N   GLU A  17      -1.550  -1.569 -19.005  1.00  0.78           N  
ATOM    292  CA  GLU A  17      -1.822  -1.037 -17.670  1.00  0.78           C  
ATOM    293  C   GLU A  17      -2.961  -1.786 -16.970  1.00  0.78           C  
ATOM    294  O   GLU A  17      -3.869  -2.316 -17.611  1.00  0.78           O  
ATOM    295  CB  GLU A  17      -2.146   0.452 -17.757  1.00  0.78           C  
ATOM    296  CG  GLU A  17      -1.016   1.364 -18.215  1.00  0.78           C  
ATOM    297  CD  GLU A  17      -1.444   2.817 -18.375  1.00  0.78           C  
ATOM    298  OE1 GLU A  17      -2.618   3.070 -18.599  1.00  0.78           O  
ATOM    299  OE2 GLU A  17      -0.594   3.674 -18.272  1.00  0.78           O  
ATOM    300  H   GLU A  17      -2.218  -1.354 -19.742  1.00  0.78           H  
ATOM    301  HA  GLU A  17      -0.928  -1.155 -17.059  1.00  0.78           H  
ATOM    302 1HB  GLU A  17      -2.937   0.588 -18.469  1.00  0.78           H  
ATOM    303 2HB  GLU A  17      -2.498   0.796 -16.789  1.00  0.78           H  
ATOM    304 1HG  GLU A  17      -0.223   1.330 -17.488  1.00  0.78           H  
ATOM    305 2HG  GLU A  17      -0.623   0.993 -19.161  1.00  0.78           H  
ATOM    306  N   ARG A  18      -2.908  -1.815 -15.643  1.00  0.80           N  
ATOM    307  CA  ARG A  18      -3.926  -2.456 -14.818  1.00  0.80           C  
ATOM    308  C   ARG A  18      -4.853  -1.460 -14.139  1.00  0.80           C  
ATOM    309  O   ARG A  18      -4.396  -0.481 -13.554  1.00  0.80           O  
ATOM    310  CB  ARG A  18      -3.256  -3.274 -13.717  1.00  0.80           C  
ATOM    311  CG  ARG A  18      -4.212  -3.954 -12.738  1.00  0.80           C  
ATOM    312  CD  ARG A  18      -3.501  -4.814 -11.749  1.00  0.80           C  
ATOM    313  NE  ARG A  18      -2.614  -4.017 -10.883  1.00  0.80           N  
ATOM    314  CZ  ARG A  18      -3.003  -3.389  -9.743  1.00  0.80           C  
ATOM    315  NH1 ARG A  18      -4.253  -3.463  -9.340  1.00  0.80           N  
ATOM    316  NH2 ARG A  18      -2.129  -2.695  -9.029  1.00  0.80           N  
ATOM    317  H   ARG A  18      -2.129  -1.354 -15.181  1.00  0.80           H  
ATOM    318  HA  ARG A  18      -4.520  -3.116 -15.450  1.00  0.80           H  
ATOM    319 1HB  ARG A  18      -2.635  -4.047 -14.166  1.00  0.80           H  
ATOM    320 2HB  ARG A  18      -2.599  -2.621 -13.137  1.00  0.80           H  
ATOM    321 1HG  ARG A  18      -4.746  -3.191 -12.175  1.00  0.80           H  
ATOM    322 2HG  ARG A  18      -4.929  -4.566 -13.285  1.00  0.80           H  
ATOM    323 1HD  ARG A  18      -4.231  -5.320 -11.118  1.00  0.80           H  
ATOM    324 2HD  ARG A  18      -2.896  -5.552 -12.273  1.00  0.80           H  
ATOM    325  HE  ARG A  18      -1.644  -3.936 -11.157  1.00  0.80           H  
ATOM    326 1HH1 ARG A  18      -4.928  -3.993  -9.878  1.00  0.80           H  
ATOM    327 2HH1 ARG A  18      -4.542  -2.976  -8.484  1.00  0.80           H  
ATOM    328 1HH2 ARG A  18      -1.166  -2.632  -9.324  1.00  0.80           H  
ATOM    329 2HH2 ARG A  18      -2.437  -2.237  -8.179  1.00  0.80           H  
ATOM    330  N   MET A  19      -6.157  -1.718 -14.174  1.00  0.82           N  
ATOM    331  CA  MET A  19      -7.062  -0.860 -13.416  1.00  0.82           C  
ATOM    332  C   MET A  19      -7.021  -1.231 -11.950  1.00  0.82           C  
ATOM    333  O   MET A  19      -7.186  -2.399 -11.592  1.00  0.82           O  
ATOM    334  CB  MET A  19      -8.495  -0.945 -13.913  1.00  0.82           C  
ATOM    335  CG  MET A  19      -9.433  -0.062 -13.106  1.00  0.82           C  
ATOM    336  SD  MET A  19     -11.122  -0.024 -13.721  1.00  0.82           S  
ATOM    337  CE  MET A  19     -11.899   0.940 -12.425  1.00  0.82           C  
ATOM    338  H   MET A  19      -6.513  -2.507 -14.695  1.00  0.82           H  
ATOM    339  HA  MET A  19      -6.728   0.174 -13.502  1.00  0.82           H  
ATOM    340 1HB  MET A  19      -8.544  -0.628 -14.953  1.00  0.82           H  
ATOM    341 2HB  MET A  19      -8.849  -1.973 -13.855  1.00  0.82           H  
ATOM    342 1HG  MET A  19      -9.465  -0.439 -12.085  1.00  0.82           H  
ATOM    343 2HG  MET A  19      -9.038   0.946 -13.060  1.00  0.82           H  
ATOM    344 1HE  MET A  19     -12.959   1.057 -12.641  1.00  0.82           H  
ATOM    345 2HE  MET A  19     -11.773   0.432 -11.468  1.00  0.82           H  
ATOM    346 3HE  MET A  19     -11.436   1.916 -12.374  1.00  0.82           H  
ATOM    347  N   ASN A  20      -6.789  -0.239 -11.109  1.00  0.83           N  
ATOM    348  CA  ASN A  20      -6.709  -0.444  -9.671  1.00  0.83           C  
ATOM    349  C   ASN A  20      -7.936   0.133  -8.973  1.00  0.83           C  
ATOM    350  O   ASN A  20      -8.362  -0.359  -7.928  1.00  0.83           O  
ATOM    351  CB  ASN A  20      -5.422   0.160  -9.163  1.00  0.83           C  
ATOM    352  CG  ASN A  20      -5.077  -0.145  -7.726  1.00  0.83           C  
ATOM    353  OD1 ASN A  20      -4.935  -1.320  -7.323  1.00  0.83           O  
ATOM    354  ND2 ASN A  20      -4.917   0.893  -6.942  1.00  0.83           N  
ATOM    355  H   ASN A  20      -6.647   0.695 -11.491  1.00  0.83           H  
ATOM    356  HA  ASN A  20      -6.695  -1.515  -9.471  1.00  0.83           H  
ATOM    357 1HB  ASN A  20      -4.633  -0.246  -9.782  1.00  0.83           H  
ATOM    358 2HB  ASN A  20      -5.439   1.240  -9.315  1.00  0.83           H  
ATOM    359 1HD2 ASN A  20      -4.679   0.762  -5.980  1.00  0.83           H  
ATOM    360 2HD2 ASN A  20      -5.029   1.817  -7.309  1.00  0.83           H  
ATOM    361  N   GLY A  21      -8.507   1.176  -9.563  1.00  0.84           N  
ATOM    362  CA  GLY A  21      -9.651   1.855  -8.955  1.00  0.84           C  
ATOM    363  C   GLY A  21     -10.049   3.059  -9.780  1.00  0.84           C  
ATOM    364  O   GLY A  21      -9.785   3.095 -10.978  1.00  0.84           O  
ATOM    365  H   GLY A  21      -8.097   1.530 -10.426  1.00  0.84           H  
ATOM    366 1HA  GLY A  21     -10.491   1.166  -8.879  1.00  0.84           H  
ATOM    367 2HA  GLY A  21      -9.393   2.171  -7.945  1.00  0.84           H  
ATOM    368  N   THR A  22     -10.720   4.019  -9.155  1.00  0.85           N  
ATOM    369  CA  THR A  22     -11.173   5.215  -9.863  1.00  0.85           C  
ATOM    370  C   THR A  22     -10.696   6.484  -9.174  1.00  0.85           C  
ATOM    371  O   THR A  22     -10.345   6.473  -7.992  1.00  0.85           O  
ATOM    372  CB  THR A  22     -12.706   5.250  -9.983  1.00  0.85           C  
ATOM    373  OG1 THR A  22     -13.289   5.293  -8.671  1.00  0.85           O  
ATOM    374  CG2 THR A  22     -13.218   4.039 -10.741  1.00  0.85           C  
ATOM    375  H   THR A  22     -10.913   3.927  -8.168  1.00  0.85           H  
ATOM    376  HA  THR A  22     -10.754   5.215 -10.868  1.00  0.85           H  
ATOM    377  HB  THR A  22     -12.993   6.147 -10.526  1.00  0.85           H  
ATOM    378  HG1 THR A  22     -13.042   6.120  -8.244  1.00  0.85           H  
ATOM    379 1HG2 THR A  22     -14.302   4.097 -10.825  1.00  0.85           H  
ATOM    380 2HG2 THR A  22     -12.774   4.029 -11.739  1.00  0.85           H  
ATOM    381 3HG2 THR A  22     -12.947   3.129 -10.214  1.00  0.85           H  
ATOM    382  N   CYS A  23     -10.725   7.580  -9.924  1.00  0.87           N  
ATOM    383  CA  CYS A  23     -10.348   8.894  -9.433  1.00  0.87           C  
ATOM    384  C   CYS A  23     -11.484   9.869  -9.685  1.00  0.87           C  
ATOM    385  O   CYS A  23     -12.276   9.683 -10.610  1.00  0.87           O  
ATOM    386  CB  CYS A  23      -9.173   9.448 -10.218  1.00  0.87           C  
ATOM    387  SG  CYS A  23      -7.758   8.412 -10.360  1.00  0.87           S  
ATOM    388  H   CYS A  23     -11.001   7.482 -10.895  1.00  0.87           H  
ATOM    389  HA  CYS A  23     -10.127   8.844  -8.368  1.00  0.87           H  
ATOM    390 1HB  CYS A  23      -9.506   9.677 -11.190  1.00  0.87           H  
ATOM    391 2HB  CYS A  23      -8.860  10.388  -9.764  1.00  0.87           H  
ATOM    392  N   ARG A  24     -11.512  10.965  -8.942  1.00  0.89           N  
ATOM    393  CA  ARG A  24     -12.500  12.002  -9.220  1.00  0.89           C  
ATOM    394  C   ARG A  24     -11.872  13.377  -9.224  1.00  0.89           C  
ATOM    395  O   ARG A  24     -11.101  13.725  -8.325  1.00  0.89           O  
ATOM    396  CB  ARG A  24     -13.633  11.990  -8.208  1.00  0.89           C  
ATOM    397  CG  ARG A  24     -14.730  13.046  -8.465  1.00  0.89           C  
ATOM    398  CD  ARG A  24     -15.896  12.855  -7.564  1.00  0.89           C  
ATOM    399  NE  ARG A  24     -16.928  13.887  -7.732  1.00  0.89           N  
ATOM    400  CZ  ARG A  24     -18.169  13.790  -7.186  1.00  0.89           C  
ATOM    401  NH1 ARG A  24     -18.471  12.713  -6.484  1.00  0.89           N  
ATOM    402  NH2 ARG A  24     -19.093  14.736  -7.333  1.00  0.89           N  
ATOM    403  H   ARG A  24     -10.852  11.084  -8.185  1.00  0.89           H  
ATOM    404  HA  ARG A  24     -12.927  11.824 -10.207  1.00  0.89           H  
ATOM    405 1HB  ARG A  24     -14.098  11.013  -8.187  1.00  0.89           H  
ATOM    406 2HB  ARG A  24     -13.230  12.181  -7.216  1.00  0.89           H  
ATOM    407 1HG  ARG A  24     -14.327  14.046  -8.290  1.00  0.89           H  
ATOM    408 2HG  ARG A  24     -15.074  12.976  -9.502  1.00  0.89           H  
ATOM    409 1HD  ARG A  24     -16.348  11.887  -7.770  1.00  0.89           H  
ATOM    410 2HD  ARG A  24     -15.556  12.881  -6.531  1.00  0.89           H  
ATOM    411  HE  ARG A  24     -16.676  14.741  -8.264  1.00  0.89           H  
ATOM    412 1HH1 ARG A  24     -17.784  11.982  -6.361  1.00  0.89           H  
ATOM    413 2HH1 ARG A  24     -19.387  12.620  -6.070  1.00  0.89           H  
ATOM    414 1HH2 ARG A  24     -18.930  15.597  -7.874  1.00  0.89           H  
ATOM    415 2HH2 ARG A  24     -19.996  14.613  -6.908  1.00  0.89           H  
ATOM    416  N   LYS A  25     -12.202  14.149 -10.249  1.00  0.90           N  
ATOM    417  CA  LYS A  25     -11.730  15.519 -10.360  1.00  0.90           C  
ATOM    418  C   LYS A  25     -12.954  16.378 -10.617  1.00  0.90           C  
ATOM    419  O   LYS A  25     -13.664  16.180 -11.608  1.00  0.90           O  
ATOM    420  CB  LYS A  25     -10.726  15.666 -11.505  1.00  0.90           C  
ATOM    421  CG  LYS A  25      -9.482  14.776 -11.386  1.00  0.90           C  
ATOM    422  CD  LYS A  25      -8.510  15.017 -12.535  1.00  0.90           C  
ATOM    423  CE  LYS A  25      -7.293  14.104 -12.440  1.00  0.90           C  
ATOM    424  NZ  LYS A  25      -6.313  14.378 -13.531  1.00  0.90           N  
ATOM    425  H   LYS A  25     -12.837  13.771 -10.956  1.00  0.90           H  
ATOM    426  HA  LYS A  25     -11.274  15.832  -9.421  1.00  0.90           H  
ATOM    427 1HB  LYS A  25     -11.208  15.487 -12.440  1.00  0.90           H  
ATOM    428 2HB  LYS A  25     -10.374  16.696 -11.528  1.00  0.90           H  
ATOM    429 1HG  LYS A  25      -8.981  14.977 -10.437  1.00  0.90           H  
ATOM    430 2HG  LYS A  25      -9.784  13.728 -11.400  1.00  0.90           H  
ATOM    431 1HD  LYS A  25      -9.013  14.833 -13.484  1.00  0.90           H  
ATOM    432 2HD  LYS A  25      -8.176  16.053 -12.516  1.00  0.90           H  
ATOM    433 1HE  LYS A  25      -6.805  14.254 -11.478  1.00  0.90           H  
ATOM    434 2HE  LYS A  25      -7.621  13.063 -12.511  1.00  0.90           H  
ATOM    435 1HZ  LYS A  25      -5.522  13.756 -13.440  1.00  0.90           H  
ATOM    436 2HZ  LYS A  25      -6.754  14.228 -14.429  1.00  0.90           H  
ATOM    437 3HZ  LYS A  25      -5.996  15.335 -13.468  1.00  0.90           H  
ATOM    438  N   GLY A  26     -13.240  17.331  -9.744  1.00  0.90           N  
ATOM    439  CA  GLY A  26     -14.478  18.064  -9.955  1.00  0.90           C  
ATOM    440  C   GLY A  26     -15.615  17.045  -9.896  1.00  0.90           C  
ATOM    441  O   GLY A  26     -15.748  16.317  -8.907  1.00  0.90           O  
ATOM    442  H   GLY A  26     -12.645  17.514  -8.949  1.00  0.90           H  
ATOM    443 1HA  GLY A  26     -14.607  18.821  -9.181  1.00  0.90           H  
ATOM    444 2HA  GLY A  26     -14.463  18.566 -10.922  1.00  0.90           H  
ATOM    445  N   HIS A  27     -16.421  16.988 -10.954  1.00  0.89           N  
ATOM    446  CA  HIS A  27     -17.540  16.059 -11.001  1.00  0.89           C  
ATOM    447  C   HIS A  27     -17.360  14.979 -12.075  1.00  0.89           C  
ATOM    448  O   HIS A  27     -18.328  14.328 -12.475  1.00  0.89           O  
ATOM    449  CB  HIS A  27     -18.833  16.832 -11.231  1.00  0.89           C  
ATOM    450  CG  HIS A  27     -19.096  17.822 -10.136  1.00  0.89           C  
ATOM    451  ND1 HIS A  27     -19.416  17.445  -8.846  1.00  0.89           N  
ATOM    452  CD2 HIS A  27     -19.077  19.178 -10.141  1.00  0.89           C  
ATOM    453  CE1 HIS A  27     -19.585  18.534  -8.105  1.00  0.89           C  
ATOM    454  NE2 HIS A  27     -19.386  19.594  -8.869  1.00  0.89           N  
ATOM    455  H   HIS A  27     -16.248  17.599 -11.741  1.00  0.89           H  
ATOM    456  HA  HIS A  27     -17.627  15.548 -10.046  1.00  0.89           H  
ATOM    457 1HB  HIS A  27     -18.779  17.365 -12.182  1.00  0.89           H  
ATOM    458 2HB  HIS A  27     -19.672  16.139 -11.284  1.00  0.89           H  
ATOM    459  HD2 HIS A  27     -18.859  19.819 -10.996  1.00  0.89           H  
ATOM    460  HE1 HIS A  27     -19.845  18.551  -7.047  1.00  0.89           H  
ATOM    461  HE2 HIS A  27     -19.449  20.559  -8.570  1.00  0.89           H  
ATOM    462  N   LEU A  28     -16.125  14.805 -12.547  1.00  0.85           N  
ATOM    463  CA  LEU A  28     -15.823  13.808 -13.571  1.00  0.85           C  
ATOM    464  C   LEU A  28     -15.047  12.619 -13.015  1.00  0.85           C  
ATOM    465  O   LEU A  28     -14.169  12.772 -12.157  1.00  0.85           O  
ATOM    466  CB  LEU A  28     -15.020  14.460 -14.693  1.00  0.85           C  
ATOM    467  CG  LEU A  28     -15.707  15.632 -15.395  1.00  0.85           C  
ATOM    468  CD1 LEU A  28     -14.766  16.210 -16.432  1.00  0.85           C  
ATOM    469  CD2 LEU A  28     -16.999  15.156 -16.026  1.00  0.85           C  
ATOM    470  H   LEU A  28     -15.362  15.373 -12.178  1.00  0.85           H  
ATOM    471  HA  LEU A  28     -16.761  13.438 -13.980  1.00  0.85           H  
ATOM    472 1HB  LEU A  28     -14.108  14.850 -14.267  1.00  0.85           H  
ATOM    473 2HB  LEU A  28     -14.765  13.703 -15.438  1.00  0.85           H  
ATOM    474  HG  LEU A  28     -15.929  16.414 -14.670  1.00  0.85           H  
ATOM    475 1HD1 LEU A  28     -15.244  17.053 -16.930  1.00  0.85           H  
ATOM    476 2HD1 LEU A  28     -13.855  16.549 -15.943  1.00  0.85           H  
ATOM    477 3HD1 LEU A  28     -14.520  15.445 -17.167  1.00  0.85           H  
ATOM    478 1HD2 LEU A  28     -17.493  15.991 -16.523  1.00  0.85           H  
ATOM    479 2HD2 LEU A  28     -16.782  14.376 -16.755  1.00  0.85           H  
ATOM    480 3HD2 LEU A  28     -17.657  14.754 -15.252  1.00  0.85           H  
ATOM    481  N   MET A  29     -15.353  11.427 -13.529  1.00  0.80           N  
ATOM    482  CA  MET A  29     -14.631  10.233 -13.106  1.00  0.80           C  
ATOM    483  C   MET A  29     -13.558   9.811 -14.102  1.00  0.80           C  
ATOM    484  O   MET A  29     -13.760   9.874 -15.319  1.00  0.80           O  
ATOM    485  CB  MET A  29     -15.593   9.082 -12.850  1.00  0.80           C  
ATOM    486  CG  MET A  29     -16.650   9.384 -11.806  1.00  0.80           C  
ATOM    487  SD  MET A  29     -15.925   9.822 -10.217  1.00  0.80           S  
ATOM    488  CE  MET A  29     -15.093   8.309  -9.757  1.00  0.80           C  
ATOM    489  H   MET A  29     -16.087  11.351 -14.219  1.00  0.80           H  
ATOM    490  HA  MET A  29     -14.123  10.454 -12.168  1.00  0.80           H  
ATOM    491 1HB  MET A  29     -16.091   8.808 -13.777  1.00  0.80           H  
ATOM    492 2HB  MET A  29     -15.025   8.211 -12.512  1.00  0.80           H  
ATOM    493 1HG  MET A  29     -17.271  10.214 -12.142  1.00  0.80           H  
ATOM    494 2HG  MET A  29     -17.287   8.511 -11.667  1.00  0.80           H  
ATOM    495 1HE  MET A  29     -14.594   8.442  -8.798  1.00  0.80           H  
ATOM    496 2HE  MET A  29     -15.816   7.496  -9.686  1.00  0.80           H  
ATOM    497 3HE  MET A  29     -14.350   8.070 -10.516  1.00  0.80           H  
ATOM    498  N   TYR A  30     -12.430   9.360 -13.560  1.00  0.76           N  
ATOM    499  CA  TYR A  30     -11.286   8.881 -14.335  1.00  0.76           C  
ATOM    500  C   TYR A  30     -10.853   7.509 -13.817  1.00  0.76           C  
ATOM    501  O   TYR A  30     -11.118   7.151 -12.667  1.00  0.76           O  
ATOM    502  CB  TYR A  30     -10.154   9.896 -14.247  1.00  0.76           C  
ATOM    503  CG  TYR A  30     -10.535  11.254 -14.752  1.00  0.76           C  
ATOM    504  CD1 TYR A  30     -11.197  12.141 -13.915  1.00  0.76           C  
ATOM    505  CD2 TYR A  30     -10.224  11.622 -16.030  1.00  0.76           C  
ATOM    506  CE1 TYR A  30     -11.556  13.377 -14.388  1.00  0.76           C  
ATOM    507  CE2 TYR A  30     -10.577  12.865 -16.501  1.00  0.76           C  
ATOM    508  CZ  TYR A  30     -11.241  13.740 -15.691  1.00  0.76           C  
ATOM    509  OH  TYR A  30     -11.588  14.981 -16.178  1.00  0.76           O  
ATOM    510  H   TYR A  30     -12.363   9.371 -12.542  1.00  0.76           H  
ATOM    511  HA  TYR A  30     -11.582   8.766 -15.378  1.00  0.76           H  
ATOM    512 1HB  TYR A  30      -9.841  10.000 -13.244  1.00  0.76           H  
ATOM    513 2HB  TYR A  30      -9.301   9.540 -14.822  1.00  0.76           H  
ATOM    514  HD1 TYR A  30     -11.449  11.855 -12.888  1.00  0.76           H  
ATOM    515  HD2 TYR A  30      -9.701  10.932 -16.662  1.00  0.76           H  
ATOM    516  HE1 TYR A  30     -12.083  14.056 -13.743  1.00  0.76           H  
ATOM    517  HE2 TYR A  30     -10.329  13.154 -17.518  1.00  0.76           H  
ATOM    518  HH  TYR A  30     -11.915  15.530 -15.461  1.00  0.76           H  
ATOM    519  N   THR A  31     -10.194   6.714 -14.641  1.00  0.74           N  
ATOM    520  CA  THR A  31      -9.770   5.394 -14.180  1.00  0.74           C  
ATOM    521  C   THR A  31      -8.377   5.432 -13.574  1.00  0.74           C  
ATOM    522  O   THR A  31      -7.479   6.036 -14.147  1.00  0.74           O  
ATOM    523  CB  THR A  31      -9.795   4.393 -15.336  1.00  0.74           C  
ATOM    524  OG1 THR A  31     -11.131   4.302 -15.856  1.00  0.74           O  
ATOM    525  CG2 THR A  31      -9.384   3.052 -14.852  1.00  0.74           C  
ATOM    526  H   THR A  31      -9.959   7.022 -15.584  1.00  0.74           H  
ATOM    527  HA  THR A  31     -10.461   5.047 -13.412  1.00  0.74           H  
ATOM    528  HB  THR A  31      -9.114   4.728 -16.123  1.00  0.74           H  
ATOM    529  HG1 THR A  31     -11.732   4.059 -15.147  1.00  0.74           H  
ATOM    530 1HG2 THR A  31      -9.416   2.338 -15.669  1.00  0.74           H  
ATOM    531 2HG2 THR A  31      -8.385   3.084 -14.446  1.00  0.74           H  
ATOM    532 3HG2 THR A  31     -10.070   2.758 -14.081  1.00  0.74           H  
ATOM    533  N   LEU A  32      -8.189   4.819 -12.409  1.00  0.76           N  
ATOM    534  CA  LEU A  32      -6.861   4.788 -11.810  1.00  0.76           C  
ATOM    535  C   LEU A  32      -6.129   3.577 -12.361  1.00  0.76           C  
ATOM    536  O   LEU A  32      -6.538   2.428 -12.104  1.00  0.76           O  
ATOM    537  CB  LEU A  32      -6.928   4.651 -10.298  1.00  0.76           C  
ATOM    538  CG  LEU A  32      -5.611   4.680  -9.604  1.00  0.76           C  
ATOM    539  CD1 LEU A  32      -5.004   6.070  -9.805  1.00  0.76           C  
ATOM    540  CD2 LEU A  32      -5.806   4.332  -8.154  1.00  0.76           C  
ATOM    541  H   LEU A  32      -8.951   4.336 -11.954  1.00  0.76           H  
ATOM    542  HA  LEU A  32      -6.317   5.692 -12.078  1.00  0.76           H  
ATOM    543 1HB  LEU A  32      -7.556   5.441  -9.892  1.00  0.76           H  
ATOM    544 2HB  LEU A  32      -7.371   3.707 -10.064  1.00  0.76           H  
ATOM    545  HG  LEU A  32      -4.945   3.948 -10.057  1.00  0.76           H  
ATOM    546 1HD1 LEU A  32      -4.054   6.156  -9.335  1.00  0.76           H  
ATOM    547 2HD1 LEU A  32      -4.896   6.262 -10.863  1.00  0.76           H  
ATOM    548 3HD1 LEU A  32      -5.659   6.802  -9.370  1.00  0.76           H  
ATOM    549 1HD2 LEU A  32      -4.844   4.345  -7.642  1.00  0.76           H  
ATOM    550 2HD2 LEU A  32      -6.477   5.062  -7.695  1.00  0.76           H  
ATOM    551 3HD2 LEU A  32      -6.248   3.339  -8.082  1.00  0.76           H  
ATOM    552  N   CYS A  33      -5.060   3.850 -13.102  1.00  0.81           N  
ATOM    553  CA  CYS A  33      -4.301   2.842 -13.810  1.00  0.81           C  
ATOM    554  C   CYS A  33      -2.884   2.725 -13.280  1.00  0.81           C  
ATOM    555  O   CYS A  33      -2.210   3.732 -13.035  1.00  0.81           O  
ATOM    556  CB  CYS A  33      -4.268   3.237 -15.275  1.00  0.81           C  
ATOM    557  SG  CYS A  33      -5.903   3.372 -15.954  1.00  0.81           S  
ATOM    558  H   CYS A  33      -4.797   4.821 -13.222  1.00  0.81           H  
ATOM    559  HA  CYS A  33      -4.803   1.888 -13.696  1.00  0.81           H  
ATOM    560 1HB  CYS A  33      -3.769   4.200 -15.387  1.00  0.81           H  
ATOM    561 2HB  CYS A  33      -3.713   2.505 -15.850  1.00  0.81           H  
ATOM    562  N   CYS A  34      -2.402   1.500 -13.145  1.00  0.90           N  
ATOM    563  CA  CYS A  34      -1.072   1.284 -12.605  1.00  0.90           C  
ATOM    564  C   CYS A  34      -0.271   0.378 -13.536  1.00  0.90           C  
ATOM    565  O   CYS A  34      -0.845  -0.358 -14.341  1.00  0.90           O  
ATOM    566  CB  CYS A  34      -1.215   0.610 -11.254  1.00  0.90           C  
ATOM    567  SG  CYS A  34      -2.421   1.422 -10.160  1.00  0.90           S  
ATOM    568  H   CYS A  34      -3.003   0.707 -13.368  1.00  0.90           H  
ATOM    569  HA  CYS A  34      -0.556   2.238 -12.499  1.00  0.90           H  
ATOM    570 1HB  CYS A  34      -1.529  -0.425 -11.396  1.00  0.90           H  
ATOM    571 2HB  CYS A  34      -0.248   0.599 -10.750  1.00  0.90           H  
ATOM    572  N   ARG A  35       1.047   0.408 -13.420  1.00  1.00           N  
ATOM    573  CA  ARG A  35       1.892  -0.469 -14.225  1.00  1.00           C  
ATOM    574  C   ARG A  35       3.283  -0.536 -13.632  1.00  1.00           C  
ATOM    575  O   ARG A  35       3.650  -1.542 -13.026  1.00  1.00           O  
ATOM    576  OXT ARG A  35       3.834   0.536 -13.410  1.00  1.00           O  
ATOM    577  CB  ARG A  35       1.954   0.020 -15.670  1.00  1.00           C  
ATOM    578  CG  ARG A  35       2.755  -0.845 -16.636  1.00  1.00           C  
ATOM    579  CD  ARG A  35       2.560  -0.409 -18.058  1.00  1.00           C  
ATOM    580  NE  ARG A  35       3.062   0.933 -18.317  1.00  1.00           N  
ATOM    581  CZ  ARG A  35       4.320   1.220 -18.707  1.00  1.00           C  
ATOM    582  NH1 ARG A  35       5.193   0.250 -18.871  1.00  1.00           N  
ATOM    583  NH2 ARG A  35       4.673   2.476 -18.925  1.00  1.00           N  
ATOM    584  H   ARG A  35       1.474   1.041 -12.756  1.00  1.00           H  
ATOM    585  HA  ARG A  35       1.464  -1.472 -14.220  1.00  1.00           H  
ATOM    586 1HB  ARG A  35       0.956   0.064 -16.069  1.00  1.00           H  
ATOM    587 2HB  ARG A  35       2.364   1.028 -15.706  1.00  1.00           H  
ATOM    588 1HG  ARG A  35       3.816  -0.790 -16.396  1.00  1.00           H  
ATOM    589 2HG  ARG A  35       2.414  -1.881 -16.560  1.00  1.00           H  
ATOM    590 1HD  ARG A  35       3.065  -1.102 -18.726  1.00  1.00           H  
ATOM    591 2HD  ARG A  35       1.500  -0.409 -18.281  1.00  1.00           H  
ATOM    592  HE  ARG A  35       2.412   1.705 -18.202  1.00  1.00           H  
ATOM    593 1HH1 ARG A  35       4.919  -0.708 -18.700  1.00  1.00           H  
ATOM    594 2HH1 ARG A  35       6.136   0.464 -19.162  1.00  1.00           H  
ATOM    595 1HH2 ARG A  35       3.997   3.220 -18.799  1.00  1.00           H  
ATOM    596 2HH2 ARG A  35       5.615   2.692 -19.218  1.00  1.00           H  
TER     597
ENDMDL

REMARK ID 636690 MODEL 2 Mus_B_AP00138
PFRMAT TS
TARGET Mus_B_AP00138
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       0.915   1.025  -0.030  1.00  2.79           N  
ATOM      2  CA  LEU A   1       2.218   1.485  -0.496  1.00  2.79           C  
ATOM      3  C   LEU A   1       2.779   2.678   0.280  1.00  2.79           C  
ATOM      4  O   LEU A   1       3.644   3.388  -0.232  1.00  2.79           O  
ATOM      5  CB  LEU A   1       2.133   1.864  -1.982  1.00  2.79           C  
ATOM      6  CG  LEU A   1       1.849   0.725  -2.962  1.00  2.79           C  
ATOM      7  CD1 LEU A   1       1.696   1.295  -4.365  1.00  2.79           C  
ATOM      8  CD2 LEU A   1       3.008  -0.264  -2.917  1.00  2.79           C  
ATOM      9 1H   LEU A   1       0.434   0.575  -0.796  1.00  2.79           H  
ATOM     10 2H   LEU A   1       1.031   0.365   0.723  1.00  2.79           H  
ATOM     11 3H   LEU A   1       0.372   1.816   0.282  1.00  2.79           H  
ATOM     12  HA  LEU A   1       2.920   0.657  -0.391  1.00  2.79           H  
ATOM     13 1HB  LEU A   1       1.343   2.602  -2.101  1.00  2.79           H  
ATOM     14 2HB  LEU A   1       3.073   2.327  -2.275  1.00  2.79           H  
ATOM     15  HG  LEU A   1       0.921   0.221  -2.688  1.00  2.79           H  
ATOM     16 1HD1 LEU A   1       1.495   0.486  -5.067  1.00  2.79           H  
ATOM     17 2HD1 LEU A   1       0.866   2.002  -4.380  1.00  2.79           H  
ATOM     18 3HD1 LEU A   1       2.608   1.805  -4.654  1.00  2.79           H  
ATOM     19 1HD2 LEU A   1       2.817  -1.080  -3.614  1.00  2.79           H  
ATOM     20 2HD2 LEU A   1       3.921   0.240  -3.195  1.00  2.79           H  
ATOM     21 3HD2 LEU A   1       3.106  -0.665  -1.909  1.00  2.79           H  
ATOM     22  N   ARG A   2       2.356   2.891   1.532  1.00  2.26           N  
ATOM     23  CA  ARG A   2       2.851   4.058   2.288  1.00  2.26           C  
ATOM     24  C   ARG A   2       4.367   4.004   2.532  1.00  2.26           C  
ATOM     25  O   ARG A   2       5.011   5.036   2.718  1.00  2.26           O  
ATOM     26  CB  ARG A   2       2.179   4.149   3.658  1.00  2.26           C  
ATOM     27  CG  ARG A   2       2.635   3.071   4.633  1.00  2.26           C  
ATOM     28  CD  ARG A   2       1.914   3.051   5.915  1.00  2.26           C  
ATOM     29  NE  ARG A   2       2.490   2.037   6.801  1.00  2.26           N  
ATOM     30  CZ  ARG A   2       2.009   1.703   8.014  1.00  2.26           C  
ATOM     31  NH1 ARG A   2       0.927   2.293   8.486  1.00  2.26           N  
ATOM     32  NH2 ARG A   2       2.625   0.782   8.732  1.00  2.26           N  
ATOM     33  H   ARG A   2       1.682   2.292   1.981  1.00  2.26           H  
ATOM     34  HA  ARG A   2       2.622   4.961   1.720  1.00  2.26           H  
ATOM     35 1HB  ARG A   2       2.398   5.115   4.110  1.00  2.26           H  
ATOM     36 2HB  ARG A   2       1.099   4.071   3.548  1.00  2.26           H  
ATOM     37 1HG  ARG A   2       2.572   2.084   4.178  1.00  2.26           H  
ATOM     38 2HG  ARG A   2       3.664   3.284   4.893  1.00  2.26           H  
ATOM     39 1HD  ARG A   2       2.002   4.021   6.401  1.00  2.26           H  
ATOM     40 2HD  ARG A   2       0.865   2.812   5.750  1.00  2.26           H  
ATOM     41  HE  ARG A   2       3.357   1.555   6.472  1.00  2.26           H  
ATOM     42 1HH1 ARG A   2       0.456   2.997   7.937  1.00  2.26           H  
ATOM     43 2HH1 ARG A   2       0.570   2.040   9.397  1.00  2.26           H  
ATOM     44 1HH2 ARG A   2       3.460   0.331   8.367  1.00  2.26           H  
ATOM     45 2HH2 ARG A   2       2.272   0.530   9.640  1.00  2.26           H  
ATOM     46  N   ASP A   3       4.914   2.785   2.532  1.00  1.77           N  
ATOM     47  CA  ASP A   3       6.321   2.524   2.794  1.00  1.77           C  
ATOM     48  C   ASP A   3       7.113   2.258   1.509  1.00  1.77           C  
ATOM     49  O   ASP A   3       8.253   1.794   1.563  1.00  1.77           O  
ATOM     50  CB  ASP A   3       6.432   1.315   3.734  1.00  1.77           C  
ATOM     51  CG  ASP A   3       5.818   1.592   5.121  1.00  1.77           C  
ATOM     52  OD1 ASP A   3       6.110   2.616   5.682  1.00  1.77           O  
ATOM     53  OD2 ASP A   3       4.999   0.808   5.568  1.00  1.77           O  
ATOM     54  H   ASP A   3       4.315   1.998   2.354  1.00  1.77           H  
ATOM     55  HA  ASP A   3       6.750   3.399   3.283  1.00  1.77           H  
ATOM     56 1HB  ASP A   3       5.931   0.458   3.286  1.00  1.77           H  
ATOM     57 2HB  ASP A   3       7.482   1.053   3.864  1.00  1.77           H  
ATOM     58  N   LEU A   4       6.505   2.499   0.347  1.00  1.39           N  
ATOM     59  CA  LEU A   4       7.205   2.261  -0.910  1.00  1.39           C  
ATOM     60  C   LEU A   4       8.391   3.206  -1.061  1.00  1.39           C  
ATOM     61  O   LEU A   4       8.253   4.420  -0.898  1.00  1.39           O  
ATOM     62  CB  LEU A   4       6.253   2.435  -2.099  1.00  1.39           C  
ATOM     63  CG  LEU A   4       6.845   2.120  -3.473  1.00  1.39           C  
ATOM     64  CD1 LEU A   4       7.161   0.647  -3.566  1.00  1.39           C  
ATOM     65  CD2 LEU A   4       5.864   2.547  -4.574  1.00  1.39           C  
ATOM     66  H   LEU A   4       5.561   2.880   0.316  1.00  1.39           H  
ATOM     67  HA  LEU A   4       7.580   1.239  -0.910  1.00  1.39           H  
ATOM     68 1HB  LEU A   4       5.401   1.785  -1.946  1.00  1.39           H  
ATOM     69 2HB  LEU A   4       5.895   3.466  -2.110  1.00  1.39           H  
ATOM     70  HG  LEU A   4       7.770   2.654  -3.581  1.00  1.39           H  
ATOM     71 1HD1 LEU A   4       7.606   0.435  -4.539  1.00  1.39           H  
ATOM     72 2HD1 LEU A   4       7.866   0.377  -2.781  1.00  1.39           H  
ATOM     73 3HD1 LEU A   4       6.252   0.066  -3.448  1.00  1.39           H  
ATOM     74 1HD2 LEU A   4       6.303   2.333  -5.547  1.00  1.39           H  
ATOM     75 2HD2 LEU A   4       4.938   2.005  -4.466  1.00  1.39           H  
ATOM     76 3HD2 LEU A   4       5.673   3.617  -4.491  1.00  1.39           H  
ATOM     77  N   VAL A   5       9.559   2.657  -1.382  1.00  1.11           N  
ATOM     78  CA  VAL A   5      10.733   3.493  -1.580  1.00  1.11           C  
ATOM     79  C   VAL A   5      11.090   3.598  -3.043  1.00  1.11           C  
ATOM     80  O   VAL A   5      11.342   2.592  -3.707  1.00  1.11           O  
ATOM     81  CB  VAL A   5      11.946   2.952  -0.817  1.00  1.11           C  
ATOM     82  CG1 VAL A   5      13.168   3.838  -1.102  1.00  1.11           C  
ATOM     83  CG2 VAL A   5      11.627   2.925   0.674  1.00  1.11           C  
ATOM     84  H   VAL A   5       9.626   1.657  -1.490  1.00  1.11           H  
ATOM     85  HA  VAL A   5      10.515   4.494  -1.207  1.00  1.11           H  
ATOM     86  HB  VAL A   5      12.174   1.945  -1.164  1.00  1.11           H  
ATOM     87 1HG1 VAL A   5      14.036   3.453  -0.569  1.00  1.11           H  
ATOM     88 2HG1 VAL A   5      13.376   3.840  -2.171  1.00  1.11           H  
ATOM     89 3HG1 VAL A   5      12.967   4.857  -0.775  1.00  1.11           H  
ATOM     90 1HG2 VAL A   5      12.483   2.538   1.224  1.00  1.11           H  
ATOM     91 2HG2 VAL A   5      11.401   3.934   1.014  1.00  1.11           H  
ATOM     92 3HG2 VAL A   5      10.762   2.282   0.854  1.00  1.11           H  
ATOM     93  N   CYS A   6      11.105   4.827  -3.527  1.00  0.93           N  
ATOM     94  CA  CYS A   6      11.396   5.130  -4.918  1.00  0.93           C  
ATOM     95  C   CYS A   6      12.452   6.223  -5.000  1.00  0.93           C  
ATOM     96  O   CYS A   6      12.701   6.921  -4.018  1.00  0.93           O  
ATOM     97  CB  CYS A   6      10.125   5.553  -5.630  1.00  0.93           C  
ATOM     98  SG  CYS A   6       8.839   4.319  -5.552  1.00  0.93           S  
ATOM     99  H   CYS A   6      10.890   5.587  -2.896  1.00  0.93           H  
ATOM    100  HA  CYS A   6      11.785   4.235  -5.401  1.00  0.93           H  
ATOM    101 1HB  CYS A   6       9.736   6.445  -5.163  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      10.337   5.775  -6.674  1.00  0.93           H  
ATOM    103  N   TYR A   7      13.062   6.384  -6.169  1.00  0.84           N  
ATOM    104  CA  TYR A   7      14.128   7.366  -6.303  1.00  0.84           C  
ATOM    105  C   TYR A   7      13.873   8.391  -7.396  1.00  0.84           C  
ATOM    106  O   TYR A   7      13.285   8.089  -8.428  1.00  0.84           O  
ATOM    107  CB  TYR A   7      15.422   6.605  -6.557  1.00  0.84           C  
ATOM    108  CG  TYR A   7      15.747   5.655  -5.408  1.00  0.84           C  
ATOM    109  CD1 TYR A   7      15.198   4.371  -5.397  1.00  0.84           C  
ATOM    110  CD2 TYR A   7      16.558   6.065  -4.367  1.00  0.84           C  
ATOM    111  CE1 TYR A   7      15.468   3.510  -4.353  1.00  0.84           C  
ATOM    112  CE2 TYR A   7      16.829   5.200  -3.320  1.00  0.84           C  
ATOM    113  CZ  TYR A   7      16.287   3.930  -3.310  1.00  0.84           C  
ATOM    114  OH  TYR A   7      16.567   3.071  -2.269  1.00  0.84           O  
ATOM    115  H   TYR A   7      12.804   5.789  -6.957  1.00  0.84           H  
ATOM    116  HA  TYR A   7      14.219   7.911  -5.364  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      15.335   6.022  -7.479  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      16.250   7.305  -6.679  1.00  0.84           H  
ATOM    119  HD1 TYR A   7      14.552   4.047  -6.218  1.00  0.84           H  
ATOM    120  HD2 TYR A   7      16.984   7.068  -4.369  1.00  0.84           H  
ATOM    121  HE1 TYR A   7      15.035   2.510  -4.345  1.00  0.84           H  
ATOM    122  HE2 TYR A   7      17.472   5.522  -2.502  1.00  0.84           H  
ATOM    123  HH  TYR A   7      15.970   2.318  -2.308  1.00  0.84           H  
ATOM    124  N   CYS A   8      14.325   9.614  -7.174  1.00  0.79           N  
ATOM    125  CA  CYS A   8      14.118  10.678  -8.150  1.00  0.79           C  
ATOM    126  C   CYS A   8      15.295  10.783  -9.119  1.00  0.79           C  
ATOM    127  O   CYS A   8      16.442  10.923  -8.691  1.00  0.79           O  
ATOM    128  CB  CYS A   8      13.919  12.003  -7.420  1.00  0.79           C  
ATOM    129  SG  CYS A   8      12.463  12.024  -6.334  1.00  0.79           S  
ATOM    130  H   CYS A   8      14.808   9.820  -6.312  1.00  0.79           H  
ATOM    131  HA  CYS A   8      13.216  10.458  -8.718  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      14.798  12.218  -6.815  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      13.815  12.804  -8.142  1.00  0.79           H  
ATOM    134  N   ARG A   9      15.013  10.724 -10.428  1.00  0.77           N  
ATOM    135  CA  ARG A   9      16.063  10.772 -11.446  1.00  0.77           C  
ATOM    136  C   ARG A   9      15.978  11.986 -12.389  1.00  0.77           C  
ATOM    137  O   ARG A   9      14.898  12.456 -12.749  1.00  0.77           O  
ATOM    138  CB  ARG A   9      16.055   9.493 -12.299  1.00  0.77           C  
ATOM    139  CG  ARG A   9      16.393   8.193 -11.570  1.00  0.77           C  
ATOM    140  CD  ARG A   9      16.543   7.047 -12.540  1.00  0.77           C  
ATOM    141  NE  ARG A   9      16.830   5.778 -11.869  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      18.049   5.427 -11.401  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      19.064   6.267 -11.498  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      18.225   4.246 -10.839  1.00  0.77           N  
ATOM    145  H   ARG A   9      14.045  10.592 -10.713  1.00  0.77           H  
ATOM    146  HA  ARG A   9      17.022  10.820 -10.933  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      15.057   9.361 -12.736  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      16.752   9.596 -13.127  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      17.317   8.308 -11.007  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      15.573   7.946 -10.886  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      15.627   6.933 -13.105  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      17.355   7.257 -13.234  1.00  0.77           H  
ATOM    153  HE  ARG A   9      16.082   5.067 -11.812  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      18.930   7.171 -11.925  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      19.973   6.004 -11.143  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      17.429   3.591 -10.762  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      19.128   3.981 -10.485  1.00  0.77           H  
ATOM    158  N   LYS A  10      17.144  12.436 -12.873  1.00  0.77           N  
ATOM    159  CA  LYS A  10      17.250  13.554 -13.831  1.00  0.77           C  
ATOM    160  C   LYS A  10      17.063  13.108 -15.280  1.00  0.77           C  
ATOM    161  O   LYS A  10      17.086  13.915 -16.216  1.00  0.77           O  
ATOM    162  CB  LYS A  10      18.614  14.218 -13.714  1.00  0.77           C  
ATOM    163  CG  LYS A  10      18.865  14.933 -12.417  1.00  0.77           C  
ATOM    164  CD  LYS A  10      20.265  15.542 -12.375  1.00  0.77           C  
ATOM    165  CE  LYS A  10      20.513  16.296 -11.071  1.00  0.77           C  
ATOM    166  NZ  LYS A  10      21.896  16.855 -11.007  1.00  0.77           N  
ATOM    167  H   LYS A  10      17.999  12.011 -12.541  1.00  0.77           H  
ATOM    168  HA  LYS A  10      16.472  14.284 -13.598  1.00  0.77           H  
ATOM    169 1HB  LYS A  10      19.393  13.465 -13.840  1.00  0.77           H  
ATOM    170 2HB  LYS A  10      18.732  14.942 -14.518  1.00  0.77           H  
ATOM    171 1HG  LYS A  10      18.142  15.737 -12.336  1.00  0.77           H  
ATOM    172 2HG  LYS A  10      18.731  14.247 -11.579  1.00  0.77           H  
ATOM    173 1HD  LYS A  10      21.007  14.749 -12.472  1.00  0.77           H  
ATOM    174 2HD  LYS A  10      20.385  16.231 -13.211  1.00  0.77           H  
ATOM    175 1HE  LYS A  10      19.799  17.115 -10.992  1.00  0.77           H  
ATOM    176 2HE  LYS A  10      20.367  15.617 -10.231  1.00  0.77           H  
ATOM    177 1HZ  LYS A  10      22.020  17.347 -10.133  1.00  0.77           H  
ATOM    178 2HZ  LYS A  10      22.569  16.103 -11.068  1.00  0.77           H  
ATOM    179 3HZ  LYS A  10      22.039  17.495 -11.775  1.00  0.77           H  
ATOM    180  N   ARG A  11      16.937  11.809 -15.440  1.00  0.78           N  
ATOM    181  CA  ARG A  11      16.780  11.114 -16.701  1.00  0.78           C  
ATOM    182  C   ARG A  11      15.643  10.131 -16.493  1.00  0.78           C  
ATOM    183  O   ARG A  11      15.053  10.111 -15.414  1.00  0.78           O  
ATOM    184  CB  ARG A  11      18.066  10.423 -17.125  1.00  0.78           C  
ATOM    185  CG  ARG A  11      19.239  11.379 -17.365  1.00  0.78           C  
ATOM    186  CD  ARG A  11      19.014  12.213 -18.582  1.00  0.78           C  
ATOM    187  NE  ARG A  11      20.155  13.055 -18.893  1.00  0.78           N  
ATOM    188  CZ  ARG A  11      20.347  14.313 -18.425  1.00  0.78           C  
ATOM    189  NH1 ARG A  11      19.471  14.887 -17.617  1.00  0.78           N  
ATOM    190  NH2 ARG A  11      21.432  14.982 -18.787  1.00  0.78           N  
ATOM    191  H   ARG A  11      16.939  11.252 -14.604  1.00  0.78           H  
ATOM    192  HA  ARG A  11      16.495  11.825 -17.476  1.00  0.78           H  
ATOM    193 1HB  ARG A  11      18.364   9.709 -16.358  1.00  0.78           H  
ATOM    194 2HB  ARG A  11      17.899   9.866 -18.044  1.00  0.78           H  
ATOM    195 1HG  ARG A  11      19.379  12.037 -16.511  1.00  0.78           H  
ATOM    196 2HG  ARG A  11      20.146  10.797 -17.519  1.00  0.78           H  
ATOM    197 1HD  ARG A  11      18.826  11.564 -19.436  1.00  0.78           H  
ATOM    198 2HD  ARG A  11      18.150  12.857 -18.422  1.00  0.78           H  
ATOM    199  HE  ARG A  11      20.859  12.674 -19.508  1.00  0.78           H  
ATOM    200 1HH1 ARG A  11      18.615  14.398 -17.311  1.00  0.78           H  
ATOM    201 2HH1 ARG A  11      19.637  15.825 -17.286  1.00  0.78           H  
ATOM    202 1HH2 ARG A  11      22.108  14.554 -19.405  1.00  0.78           H  
ATOM    203 2HH2 ARG A  11      21.584  15.919 -18.445  1.00  0.78           H  
ATOM    204  N   GLY A  12      15.280   9.352 -17.500  1.00  0.78           N  
ATOM    205  CA  GLY A  12      14.157   8.446 -17.296  1.00  0.78           C  
ATOM    206  C   GLY A  12      14.551   7.262 -16.425  1.00  0.78           C  
ATOM    207  O   GLY A  12      15.670   7.195 -15.908  1.00  0.78           O  
ATOM    208  H   GLY A  12      15.765   9.379 -18.384  1.00  0.78           H  
ATOM    209 1HA  GLY A  12      13.331   8.984 -16.827  1.00  0.78           H  
ATOM    210 2HA  GLY A  12      13.800   8.086 -18.260  1.00  0.78           H  
ATOM    211  N   CYS A  13      13.638   6.315 -16.285  1.00  0.77           N  
ATOM    212  CA  CYS A  13      13.854   5.173 -15.408  1.00  0.77           C  
ATOM    213  C   CYS A  13      14.712   4.108 -16.079  1.00  0.77           C  
ATOM    214  O   CYS A  13      14.812   4.057 -17.307  1.00  0.77           O  
ATOM    215  CB  CYS A  13      12.512   4.585 -14.970  1.00  0.77           C  
ATOM    216  SG  CYS A  13      11.478   5.722 -13.974  1.00  0.77           S  
ATOM    217  H   CYS A  13      12.753   6.409 -16.762  1.00  0.77           H  
ATOM    218  HA  CYS A  13      14.389   5.510 -14.525  1.00  0.77           H  
ATOM    219 1HB  CYS A  13      11.939   4.289 -15.848  1.00  0.77           H  
ATOM    220 2HB  CYS A  13      12.683   3.695 -14.383  1.00  0.77           H  
ATOM    221  N   LYS A  14      15.363   3.290 -15.255  1.00  0.76           N  
ATOM    222  CA  LYS A  14      16.276   2.245 -15.708  1.00  0.76           C  
ATOM    223  C   LYS A  14      15.586   0.905 -15.883  1.00  0.76           C  
ATOM    224  O   LYS A  14      14.396   0.768 -15.609  1.00  0.76           O  
ATOM    225  CB  LYS A  14      17.450   2.118 -14.739  1.00  0.76           C  
ATOM    226  CG  LYS A  14      18.230   3.412 -14.550  1.00  0.76           C  
ATOM    227  CD  LYS A  14      18.894   3.859 -15.851  1.00  0.76           C  
ATOM    228  CE  LYS A  14      19.763   5.094 -15.638  1.00  0.76           C  
ATOM    229  NZ  LYS A  14      20.385   5.562 -16.913  1.00  0.76           N  
ATOM    230  H   LYS A  14      15.213   3.382 -14.245  1.00  0.76           H  
ATOM    231  HA  LYS A  14      16.671   2.540 -16.679  1.00  0.76           H  
ATOM    232 1HB  LYS A  14      17.083   1.799 -13.766  1.00  0.76           H  
ATOM    233 2HB  LYS A  14      18.140   1.356 -15.091  1.00  0.76           H  
ATOM    234 1HG  LYS A  14      17.542   4.190 -14.219  1.00  0.76           H  
ATOM    235 2HG  LYS A  14      18.990   3.270 -13.783  1.00  0.76           H  
ATOM    236 1HD  LYS A  14      19.510   3.051 -16.245  1.00  0.76           H  
ATOM    237 2HD  LYS A  14      18.118   4.095 -16.583  1.00  0.76           H  
ATOM    238 1HE  LYS A  14      19.146   5.896 -15.229  1.00  0.76           H  
ATOM    239 2HE  LYS A  14      20.552   4.857 -14.925  1.00  0.76           H  
ATOM    240 1HZ  LYS A  14      20.950   6.380 -16.735  1.00  0.76           H  
ATOM    241 2HZ  LYS A  14      20.966   4.829 -17.297  1.00  0.76           H  
ATOM    242 3HZ  LYS A  14      19.653   5.793 -17.573  1.00  0.76           H  
ATOM    243  N   ARG A  15      16.318  -0.070 -16.404  1.00  0.76           N  
ATOM    244  CA  ARG A  15      15.727  -1.371 -16.648  1.00  0.76           C  
ATOM    245  C   ARG A  15      15.106  -1.950 -15.386  1.00  0.76           C  
ATOM    246  O   ARG A  15      15.690  -1.914 -14.297  1.00  0.76           O  
ATOM    247  CB  ARG A  15      16.762  -2.333 -17.196  1.00  0.76           C  
ATOM    248  CG  ARG A  15      17.232  -2.021 -18.614  1.00  0.76           C  
ATOM    249  CD  ARG A  15      18.243  -3.000 -19.105  1.00  0.76           C  
ATOM    250  NE  ARG A  15      18.695  -2.680 -20.455  1.00  0.76           N  
ATOM    251  CZ  ARG A  15      19.608  -3.387 -21.153  1.00  0.76           C  
ATOM    252  NH1 ARG A  15      20.162  -4.455 -20.623  1.00  0.76           N  
ATOM    253  NH2 ARG A  15      19.945  -3.005 -22.373  1.00  0.76           N  
ATOM    254  H   ARG A  15      17.288   0.091 -16.634  1.00  0.76           H  
ATOM    255  HA  ARG A  15      14.940  -1.252 -17.394  1.00  0.76           H  
ATOM    256 1HB  ARG A  15      17.637  -2.334 -16.548  1.00  0.76           H  
ATOM    257 2HB  ARG A  15      16.353  -3.342 -17.195  1.00  0.76           H  
ATOM    258 1HG  ARG A  15      16.378  -2.047 -19.292  1.00  0.76           H  
ATOM    259 2HG  ARG A  15      17.678  -1.027 -18.635  1.00  0.76           H  
ATOM    260 1HD  ARG A  15      19.110  -2.992 -18.445  1.00  0.76           H  
ATOM    261 2HD  ARG A  15      17.809  -3.999 -19.121  1.00  0.76           H  
ATOM    262  HE  ARG A  15      18.294  -1.864 -20.901  1.00  0.76           H  
ATOM    263 1HH1 ARG A  15      19.904  -4.748 -19.691  1.00  0.76           H  
ATOM    264 2HH1 ARG A  15      20.843  -4.983 -21.148  1.00  0.76           H  
ATOM    265 1HH2 ARG A  15      19.519  -2.184 -22.781  1.00  0.76           H  
ATOM    266 2HH2 ARG A  15      20.627  -3.533 -22.896  1.00  0.76           H  
ATOM    267  N   ARG A  16      13.899  -2.489 -15.569  1.00  0.77           N  
ATOM    268  CA  ARG A  16      13.056  -3.101 -14.541  1.00  0.77           C  
ATOM    269  C   ARG A  16      12.497  -2.102 -13.520  1.00  0.77           C  
ATOM    270  O   ARG A  16      11.818  -2.505 -12.573  1.00  0.77           O  
ATOM    271  CB  ARG A  16      13.814  -4.196 -13.801  1.00  0.77           C  
ATOM    272  CG  ARG A  16      14.337  -5.328 -14.689  1.00  0.77           C  
ATOM    273  CD  ARG A  16      15.016  -6.395 -13.900  1.00  0.77           C  
ATOM    274  NE  ARG A  16      15.526  -7.462 -14.759  1.00  0.77           N  
ATOM    275  CZ  ARG A  16      16.261  -8.511 -14.336  1.00  0.77           C  
ATOM    276  NH1 ARG A  16      16.572  -8.632 -13.063  1.00  0.77           N  
ATOM    277  NH2 ARG A  16      16.671  -9.420 -15.204  1.00  0.77           N  
ATOM    278  H   ARG A  16      13.523  -2.456 -16.507  1.00  0.77           H  
ATOM    279  HA  ARG A  16      12.211  -3.569 -15.044  1.00  0.77           H  
ATOM    280 1HB  ARG A  16      14.650  -3.789 -13.255  1.00  0.77           H  
ATOM    281 2HB  ARG A  16      13.148  -4.647 -13.066  1.00  0.77           H  
ATOM    282 1HG  ARG A  16      13.503  -5.780 -15.228  1.00  0.77           H  
ATOM    283 2HG  ARG A  16      15.055  -4.931 -15.404  1.00  0.77           H  
ATOM    284 1HD  ARG A  16      15.857  -5.964 -13.356  1.00  0.77           H  
ATOM    285 2HD  ARG A  16      14.312  -6.833 -13.194  1.00  0.77           H  
ATOM    286  HE  ARG A  16      15.310  -7.409 -15.745  1.00  0.77           H  
ATOM    287 1HH1 ARG A  16      16.259  -7.938 -12.399  1.00  0.77           H  
ATOM    288 2HH1 ARG A  16      17.123  -9.418 -12.751  1.00  0.77           H  
ATOM    289 1HH2 ARG A  16      16.435  -9.328 -16.182  1.00  0.77           H  
ATOM    290 2HH2 ARG A  16      17.222 -10.205 -14.890  1.00  0.77           H  
ATOM    291  N   GLU A  17      12.718  -0.808 -13.743  1.00  0.80           N  
ATOM    292  CA  GLU A  17      12.146   0.226 -12.896  1.00  0.80           C  
ATOM    293  C   GLU A  17      10.907   0.763 -13.577  1.00  0.80           C  
ATOM    294  O   GLU A  17      10.774   0.670 -14.801  1.00  0.80           O  
ATOM    295  CB  GLU A  17      13.115   1.391 -12.634  1.00  0.80           C  
ATOM    296  CG  GLU A  17      14.388   1.092 -11.863  1.00  0.80           C  
ATOM    297  CD  GLU A  17      15.245   2.323 -11.630  1.00  0.80           C  
ATOM    298  OE1 GLU A  17      15.117   3.297 -12.354  1.00  0.80           O  
ATOM    299  OE2 GLU A  17      16.049   2.292 -10.730  1.00  0.80           O  
ATOM    300  H   GLU A  17      13.301  -0.509 -14.525  1.00  0.80           H  
ATOM    301  HA  GLU A  17      11.849  -0.214 -11.950  1.00  0.80           H  
ATOM    302 1HB  GLU A  17      13.425   1.795 -13.573  1.00  0.80           H  
ATOM    303 2HB  GLU A  17      12.582   2.176 -12.099  1.00  0.80           H  
ATOM    304 1HG  GLU A  17      14.147   0.683 -10.907  1.00  0.80           H  
ATOM    305 2HG  GLU A  17      14.966   0.351 -12.419  1.00  0.80           H  
ATOM    306  N   ARG A  18      10.006   1.344 -12.804  1.00  0.83           N  
ATOM    307  CA  ARG A  18       8.823   1.933 -13.402  1.00  0.83           C  
ATOM    308  C   ARG A  18       8.633   3.356 -12.942  1.00  0.83           C  
ATOM    309  O   ARG A  18       8.995   3.719 -11.824  1.00  0.83           O  
ATOM    310  CB  ARG A  18       7.581   1.149 -13.011  1.00  0.83           C  
ATOM    311  CG  ARG A  18       7.249   1.210 -11.520  1.00  0.83           C  
ATOM    312  CD  ARG A  18       6.035   0.425 -11.181  1.00  0.83           C  
ATOM    313  NE  ARG A  18       5.736   0.461  -9.748  1.00  0.83           N  
ATOM    314  CZ  ARG A  18       4.983   1.413  -9.146  1.00  0.83           C  
ATOM    315  NH1 ARG A  18       4.462   2.383  -9.868  1.00  0.83           N  
ATOM    316  NH2 ARG A  18       4.765   1.353  -7.841  1.00  0.83           N  
ATOM    317  H   ARG A  18      10.164   1.361 -11.798  1.00  0.83           H  
ATOM    318  HA  ARG A  18       8.929   1.929 -14.487  1.00  0.83           H  
ATOM    319 1HB  ARG A  18       6.721   1.535 -13.556  1.00  0.83           H  
ATOM    320 2HB  ARG A  18       7.707   0.101 -13.284  1.00  0.83           H  
ATOM    321 1HG  ARG A  18       8.091   0.808 -10.953  1.00  0.83           H  
ATOM    322 2HG  ARG A  18       7.076   2.250 -11.230  1.00  0.83           H  
ATOM    323 1HD  ARG A  18       5.181   0.836 -11.718  1.00  0.83           H  
ATOM    324 2HD  ARG A  18       6.181  -0.615 -11.472  1.00  0.83           H  
ATOM    325  HE  ARG A  18       6.119  -0.273  -9.168  1.00  0.83           H  
ATOM    326 1HH1 ARG A  18       4.631   2.414 -10.866  1.00  0.83           H  
ATOM    327 2HH1 ARG A  18       3.893   3.113  -9.431  1.00  0.83           H  
ATOM    328 1HH2 ARG A  18       5.164   0.600  -7.299  1.00  0.83           H  
ATOM    329 2HH2 ARG A  18       4.182   2.043  -7.389  1.00  0.83           H  
ATOM    330  N   MET A  19       8.010   4.158 -13.785  1.00  0.87           N  
ATOM    331  CA  MET A  19       7.690   5.519 -13.402  1.00  0.87           C  
ATOM    332  C   MET A  19       6.452   5.550 -12.517  1.00  0.87           C  
ATOM    333  O   MET A  19       5.459   4.879 -12.800  1.00  0.87           O  
ATOM    334  CB  MET A  19       7.541   6.399 -14.634  1.00  0.87           C  
ATOM    335  CG  MET A  19       7.234   7.844 -14.296  1.00  0.87           C  
ATOM    336  SD  MET A  19       7.237   8.946 -15.716  1.00  0.87           S  
ATOM    337  CE  MET A  19       6.807  10.490 -14.915  1.00  0.87           C  
ATOM    338  H   MET A  19       7.749   3.822 -14.701  1.00  0.87           H  
ATOM    339  HA  MET A  19       8.519   5.914 -12.819  1.00  0.87           H  
ATOM    340 1HB  MET A  19       8.467   6.380 -15.209  1.00  0.87           H  
ATOM    341 2HB  MET A  19       6.744   6.014 -15.267  1.00  0.87           H  
ATOM    342 1HG  MET A  19       6.247   7.881 -13.868  1.00  0.87           H  
ATOM    343 2HG  MET A  19       7.933   8.210 -13.543  1.00  0.87           H  
ATOM    344 1HE  MET A  19       6.766  11.286 -15.656  1.00  0.87           H  
ATOM    345 2HE  MET A  19       5.838  10.393 -14.431  1.00  0.87           H  
ATOM    346 3HE  MET A  19       7.561  10.736 -14.168  1.00  0.87           H  
ATOM    347  N   ASN A  20       6.522   6.330 -11.447  1.00  0.89           N  
ATOM    348  CA  ASN A  20       5.442   6.468 -10.476  1.00  0.89           C  
ATOM    349  C   ASN A  20       5.135   7.944 -10.253  1.00  0.89           C  
ATOM    350  O   ASN A  20       4.854   8.378  -9.136  1.00  0.89           O  
ATOM    351  CB  ASN A  20       5.858   5.814  -9.180  1.00  0.89           C  
ATOM    352  CG  ASN A  20       4.741   5.464  -8.210  1.00  0.89           C  
ATOM    353  OD1 ASN A  20       3.687   4.921  -8.587  1.00  0.89           O  
ATOM    354  ND2 ASN A  20       4.956   5.780  -6.953  1.00  0.89           N  
ATOM    355  H   ASN A  20       7.399   6.830 -11.276  1.00  0.89           H  
ATOM    356  HA  ASN A  20       4.543   5.991 -10.866  1.00  0.89           H  
ATOM    357 1HB  ASN A  20       6.354   4.886  -9.452  1.00  0.89           H  
ATOM    358 2HB  ASN A  20       6.594   6.435  -8.682  1.00  0.89           H  
ATOM    359 1HD2 ASN A  20       4.263   5.582  -6.261  1.00  0.89           H  
ATOM    360 2HD2 ASN A  20       5.802   6.247  -6.691  1.00  0.89           H  
ATOM    361  N   GLY A  21       5.207   8.710 -11.330  1.00  0.91           N  
ATOM    362  CA  GLY A  21       5.000  10.147 -11.274  1.00  0.91           C  
ATOM    363  C   GLY A  21       6.338  10.866 -11.222  1.00  0.91           C  
ATOM    364  O   GLY A  21       7.355  10.322 -11.664  1.00  0.91           O  
ATOM    365  H   GLY A  21       5.424   8.273 -12.211  1.00  0.91           H  
ATOM    366 1HA  GLY A  21       4.440  10.473 -12.151  1.00  0.91           H  
ATOM    367 2HA  GLY A  21       4.409  10.403 -10.395  1.00  0.91           H  
ATOM    368  N   THR A  22       6.312  12.103 -10.739  1.00  0.92           N  
ATOM    369  CA  THR A  22       7.472  12.988 -10.747  1.00  0.92           C  
ATOM    370  C   THR A  22       7.811  13.532  -9.365  1.00  0.92           C  
ATOM    371  O   THR A  22       7.013  13.428  -8.430  1.00  0.92           O  
ATOM    372  CB  THR A  22       7.234  14.172 -11.703  1.00  0.92           C  
ATOM    373  OG1 THR A  22       6.115  14.942 -11.236  1.00  0.92           O  
ATOM    374  CG2 THR A  22       6.975  13.687 -13.113  1.00  0.92           C  
ATOM    375  H   THR A  22       5.442  12.458 -10.369  1.00  0.92           H  
ATOM    376  HA  THR A  22       8.338  12.427 -11.100  1.00  0.92           H  
ATOM    377  HB  THR A  22       8.119  14.806 -11.708  1.00  0.92           H  
ATOM    378  HG1 THR A  22       6.347  15.370 -10.405  1.00  0.92           H  
ATOM    379 1HG2 THR A  22       6.824  14.542 -13.769  1.00  0.92           H  
ATOM    380 2HG2 THR A  22       7.840  13.115 -13.454  1.00  0.92           H  
ATOM    381 3HG2 THR A  22       6.092  13.057 -13.133  1.00  0.92           H  
ATOM    382  N   CYS A  23       8.984  14.149  -9.263  1.00  0.93           N  
ATOM    383  CA  CYS A  23       9.444  14.765  -8.024  1.00  0.93           C  
ATOM    384  C   CYS A  23       9.810  16.202  -8.334  1.00  0.93           C  
ATOM    385  O   CYS A  23      10.128  16.532  -9.478  1.00  0.93           O  
ATOM    386  CB  CYS A  23      10.750  14.157  -7.530  1.00  0.93           C  
ATOM    387  SG  CYS A  23      10.849  12.396  -7.523  1.00  0.93           S  
ATOM    388  H   CYS A  23       9.582  14.156 -10.083  1.00  0.93           H  
ATOM    389  HA  CYS A  23       8.663  14.724  -7.265  1.00  0.93           H  
ATOM    390 1HB  CYS A  23      11.554  14.560  -8.070  1.00  0.93           H  
ATOM    391 2HB  CYS A  23      10.895  14.486  -6.501  1.00  0.93           H  
ATOM    392  N   ARG A  24       9.860  17.046  -7.313  1.00  0.94           N  
ATOM    393  CA  ARG A  24      10.347  18.405  -7.525  1.00  0.94           C  
ATOM    394  C   ARG A  24      11.305  18.815  -6.429  1.00  0.94           C  
ATOM    395  O   ARG A  24      11.030  18.624  -5.240  1.00  0.94           O  
ATOM    396  CB  ARG A  24       9.220  19.422  -7.578  1.00  0.94           C  
ATOM    397  CG  ARG A  24       9.693  20.878  -7.837  1.00  0.94           C  
ATOM    398  CD  ARG A  24       8.552  21.802  -8.058  1.00  0.94           C  
ATOM    399  NE  ARG A  24       8.973  23.201  -8.244  1.00  0.94           N  
ATOM    400  CZ  ARG A  24       8.139  24.173  -8.696  1.00  0.94           C  
ATOM    401  NH1 ARG A  24       6.896  23.850  -9.002  1.00  0.94           N  
ATOM    402  NH2 ARG A  24       8.527  25.438  -8.848  1.00  0.94           N  
ATOM    403  H   ARG A  24       9.573  16.746  -6.389  1.00  0.94           H  
ATOM    404  HA  ARG A  24      10.880  18.441  -8.472  1.00  0.94           H  
ATOM    405 1HB  ARG A  24       8.511  19.148  -8.349  1.00  0.94           H  
ATOM    406 2HB  ARG A  24       8.687  19.424  -6.630  1.00  0.94           H  
ATOM    407 1HG  ARG A  24      10.262  21.242  -6.979  1.00  0.94           H  
ATOM    408 2HG  ARG A  24      10.335  20.902  -8.724  1.00  0.94           H  
ATOM    409 1HD  ARG A  24       8.008  21.494  -8.948  1.00  0.94           H  
ATOM    410 2HD  ARG A  24       7.888  21.761  -7.197  1.00  0.94           H  
ATOM    411  HE  ARG A  24       9.945  23.452  -7.979  1.00  0.94           H  
ATOM    412 1HH1 ARG A  24       6.581  22.897  -8.895  1.00  0.94           H  
ATOM    413 2HH1 ARG A  24       6.259  24.558  -9.340  1.00  0.94           H  
ATOM    414 1HH2 ARG A  24       9.483  25.759  -8.639  1.00  0.94           H  
ATOM    415 2HH2 ARG A  24       7.868  26.117  -9.188  1.00  0.94           H  
ATOM    416  N   LYS A  25      12.439  19.367  -6.842  1.00  0.94           N  
ATOM    417  CA  LYS A  25      13.430  19.874  -5.905  1.00  0.94           C  
ATOM    418  C   LYS A  25      13.775  21.273  -6.370  1.00  0.94           C  
ATOM    419  O   LYS A  25      14.197  21.467  -7.514  1.00  0.94           O  
ATOM    420  CB  LYS A  25      14.685  18.997  -5.878  1.00  0.94           C  
ATOM    421  CG  LYS A  25      14.432  17.527  -5.513  1.00  0.94           C  
ATOM    422  CD  LYS A  25      15.728  16.731  -5.462  1.00  0.94           C  
ATOM    423  CE  LYS A  25      15.468  15.262  -5.155  1.00  0.94           C  
ATOM    424  NZ  LYS A  25      16.740  14.485  -5.059  1.00  0.94           N  
ATOM    425  H   LYS A  25      12.580  19.474  -7.849  1.00  0.94           H  
ATOM    426  HA  LYS A  25      12.999  19.934  -4.906  1.00  0.94           H  
ATOM    427 1HB  LYS A  25      15.215  19.068  -6.802  1.00  0.94           H  
ATOM    428 2HB  LYS A  25      15.356  19.388  -5.115  1.00  0.94           H  
ATOM    429 1HG  LYS A  25      13.936  17.475  -4.543  1.00  0.94           H  
ATOM    430 2HG  LYS A  25      13.776  17.076  -6.258  1.00  0.94           H  
ATOM    431 1HD  LYS A  25      16.242  16.805  -6.422  1.00  0.94           H  
ATOM    432 2HD  LYS A  25      16.377  17.144  -4.693  1.00  0.94           H  
ATOM    433 1HE  LYS A  25      14.930  15.182  -4.213  1.00  0.94           H  
ATOM    434 2HE  LYS A  25      14.852  14.834  -5.952  1.00  0.94           H  
ATOM    435 1HZ  LYS A  25      16.531  13.517  -4.858  1.00  0.94           H  
ATOM    436 2HZ  LYS A  25      17.239  14.546  -5.938  1.00  0.94           H  
ATOM    437 3HZ  LYS A  25      17.313  14.866  -4.319  1.00  0.94           H  
ATOM    438  N   GLY A  26      13.599  22.268  -5.518  1.00  0.92           N  
ATOM    439  CA  GLY A  26      13.830  23.616  -6.018  1.00  0.92           C  
ATOM    440  C   GLY A  26      12.856  23.834  -7.173  1.00  0.92           C  
ATOM    441  O   GLY A  26      11.643  23.658  -7.007  1.00  0.92           O  
ATOM    442  H   GLY A  26      13.280  22.104  -4.574  1.00  0.92           H  
ATOM    443 1HA  GLY A  26      13.654  24.347  -5.229  1.00  0.92           H  
ATOM    444 2HA  GLY A  26      14.859  23.723  -6.358  1.00  0.92           H  
ATOM    445  N   HIS A  27      13.383  24.200  -8.339  1.00  0.90           N  
ATOM    446  CA  HIS A  27      12.545  24.443  -9.503  1.00  0.90           C  
ATOM    447  C   HIS A  27      12.784  23.419 -10.617  1.00  0.90           C  
ATOM    448  O   HIS A  27      12.431  23.660 -11.774  1.00  0.90           O  
ATOM    449  CB  HIS A  27      12.777  25.858 -10.017  1.00  0.90           C  
ATOM    450  CG  HIS A  27      12.435  26.888  -8.987  1.00  0.90           C  
ATOM    451  ND1 HIS A  27      11.140  27.129  -8.570  1.00  0.90           N  
ATOM    452  CD2 HIS A  27      13.223  27.737  -8.283  1.00  0.90           C  
ATOM    453  CE1 HIS A  27      11.150  28.087  -7.653  1.00  0.90           C  
ATOM    454  NE2 HIS A  27      12.400  28.471  -7.464  1.00  0.90           N  
ATOM    455  H   HIS A  27      14.386  24.310  -8.416  1.00  0.90           H  
ATOM    456  HA  HIS A  27      11.500  24.364  -9.218  1.00  0.90           H  
ATOM    457 1HB  HIS A  27      13.824  25.980 -10.301  1.00  0.90           H  
ATOM    458 2HB  HIS A  27      12.168  26.036 -10.903  1.00  0.90           H  
ATOM    459  HD2 HIS A  27      14.307  27.823  -8.355  1.00  0.90           H  
ATOM    460  HE1 HIS A  27      10.275  28.490  -7.142  1.00  0.90           H  
ATOM    461  HE2 HIS A  27      12.708  29.189  -6.821  1.00  0.90           H  
ATOM    462  N   LEU A  28      13.394  22.284 -10.270  1.00  0.85           N  
ATOM    463  CA  LEU A  28      13.663  21.235 -11.245  1.00  0.85           C  
ATOM    464  C   LEU A  28      12.734  20.041 -11.077  1.00  0.85           C  
ATOM    465  O   LEU A  28      12.405  19.642  -9.955  1.00  0.85           O  
ATOM    466  CB  LEU A  28      15.111  20.765 -11.119  1.00  0.85           C  
ATOM    467  CG  LEU A  28      16.171  21.844 -11.324  1.00  0.85           C  
ATOM    468  CD1 LEU A  28      17.545  21.233 -11.115  1.00  0.85           C  
ATOM    469  CD2 LEU A  28      16.027  22.433 -12.712  1.00  0.85           C  
ATOM    470  H   LEU A  28      13.670  22.134  -9.298  1.00  0.85           H  
ATOM    471  HA  LEU A  28      13.512  21.641 -12.243  1.00  0.85           H  
ATOM    472 1HB  LEU A  28      15.247  20.371 -10.118  1.00  0.85           H  
ATOM    473 2HB  LEU A  28      15.288  19.961 -11.835  1.00  0.85           H  
ATOM    474  HG  LEU A  28      16.039  22.633 -10.585  1.00  0.85           H  
ATOM    475 1HD1 LEU A  28      18.311  21.998 -11.250  1.00  0.85           H  
ATOM    476 2HD1 LEU A  28      17.613  20.827 -10.108  1.00  0.85           H  
ATOM    477 3HD1 LEU A  28      17.701  20.434 -11.839  1.00  0.85           H  
ATOM    478 1HD2 LEU A  28      16.780  23.207 -12.861  1.00  0.85           H  
ATOM    479 2HD2 LEU A  28      16.163  21.647 -13.456  1.00  0.85           H  
ATOM    480 3HD2 LEU A  28      15.032  22.869 -12.822  1.00  0.85           H  
ATOM    481  N   MET A  29      12.337  19.447 -12.200  1.00  0.80           N  
ATOM    482  CA  MET A  29      11.514  18.246 -12.157  1.00  0.80           C  
ATOM    483  C   MET A  29      12.349  16.998 -12.394  1.00  0.80           C  
ATOM    484  O   MET A  29      13.266  17.003 -13.217  1.00  0.80           O  
ATOM    485  CB  MET A  29      10.374  18.325 -13.159  1.00  0.80           C  
ATOM    486  CG  MET A  29       9.466  19.521 -12.958  1.00  0.80           C  
ATOM    487  SD  MET A  29       8.739  19.538 -11.311  1.00  0.80           S  
ATOM    488  CE  MET A  29       7.749  18.050 -11.309  1.00  0.80           C  
ATOM    489  H   MET A  29      12.620  19.827 -13.094  1.00  0.80           H  
ATOM    490  HA  MET A  29      11.080  18.157 -11.160  1.00  0.80           H  
ATOM    491 1HB  MET A  29      10.776  18.367 -14.169  1.00  0.80           H  
ATOM    492 2HB  MET A  29       9.767  17.420 -13.083  1.00  0.80           H  
ATOM    493 1HG  MET A  29      10.036  20.440 -13.093  1.00  0.80           H  
ATOM    494 2HG  MET A  29       8.662  19.502 -13.694  1.00  0.80           H  
ATOM    495 1HE  MET A  29       7.255  17.942 -10.345  1.00  0.80           H  
ATOM    496 2HE  MET A  29       7.000  18.101 -12.100  1.00  0.80           H  
ATOM    497 3HE  MET A  29       8.399  17.191 -11.477  1.00  0.80           H  
ATOM    498  N   TYR A  30      12.005  15.934 -11.673  1.00  0.75           N  
ATOM    499  CA  TYR A  30      12.686  14.642 -11.769  1.00  0.75           C  
ATOM    500  C   TYR A  30      11.664  13.524 -11.963  1.00  0.75           C  
ATOM    501  O   TYR A  30      10.504  13.657 -11.574  1.00  0.75           O  
ATOM    502  CB  TYR A  30      13.448  14.392 -10.487  1.00  0.75           C  
ATOM    503  CG  TYR A  30      14.412  15.450 -10.125  1.00  0.75           C  
ATOM    504  CD1 TYR A  30      13.938  16.590  -9.507  1.00  0.75           C  
ATOM    505  CD2 TYR A  30      15.755  15.299 -10.351  1.00  0.75           C  
ATOM    506  CE1 TYR A  30      14.793  17.584  -9.156  1.00  0.75           C  
ATOM    507  CE2 TYR A  30      16.620  16.303  -9.968  1.00  0.75           C  
ATOM    508  CZ  TYR A  30      16.145  17.440  -9.381  1.00  0.75           C  
ATOM    509  OH  TYR A  30      17.026  18.432  -9.009  1.00  0.75           O  
ATOM    510  H   TYR A  30      11.251  16.045 -10.998  1.00  0.75           H  
ATOM    511  HA  TYR A  30      13.364  14.648 -12.623  1.00  0.75           H  
ATOM    512 1HB  TYR A  30      12.769  14.276  -9.708  1.00  0.75           H  
ATOM    513 2HB  TYR A  30      13.989  13.458 -10.569  1.00  0.75           H  
ATOM    514  HD1 TYR A  30      12.865  16.706  -9.318  1.00  0.75           H  
ATOM    515  HD2 TYR A  30      16.133  14.397 -10.816  1.00  0.75           H  
ATOM    516  HE1 TYR A  30      14.401  18.476  -8.699  1.00  0.75           H  
ATOM    517  HE2 TYR A  30      17.682  16.197 -10.127  1.00  0.75           H  
ATOM    518  HH  TYR A  30      16.540  19.159  -8.605  1.00  0.75           H  
ATOM    519  N   THR A  31      12.081  12.407 -12.531  1.00  0.73           N  
ATOM    520  CA  THR A  31      11.182  11.261 -12.686  1.00  0.73           C  
ATOM    521  C   THR A  31      11.246  10.379 -11.450  1.00  0.73           C  
ATOM    522  O   THR A  31      12.340  10.077 -10.977  1.00  0.73           O  
ATOM    523  CB  THR A  31      11.547  10.421 -13.926  1.00  0.73           C  
ATOM    524  OG1 THR A  31      11.426  11.227 -15.107  1.00  0.73           O  
ATOM    525  CG2 THR A  31      10.624   9.249 -14.038  1.00  0.73           C  
ATOM    526  H   THR A  31      13.054  12.342 -12.824  1.00  0.73           H  
ATOM    527  HA  THR A  31      10.157  11.620 -12.795  1.00  0.73           H  
ATOM    528  HB  THR A  31      12.581  10.061 -13.840  1.00  0.73           H  
ATOM    529  HG1 THR A  31      12.214  11.769 -15.201  1.00  0.73           H  
ATOM    530 1HG2 THR A  31      10.878   8.661 -14.919  1.00  0.73           H  
ATOM    531 2HG2 THR A  31      10.697   8.623 -13.160  1.00  0.73           H  
ATOM    532 3HG2 THR A  31       9.630   9.624 -14.125  1.00  0.73           H  
ATOM    533  N   LEU A  32      10.102   9.980 -10.897  1.00  0.74           N  
ATOM    534  CA  LEU A  32      10.154   9.099  -9.734  1.00  0.74           C  
ATOM    535  C   LEU A  32      10.167   7.658 -10.224  1.00  0.74           C  
ATOM    536  O   LEU A  32       9.213   7.216 -10.870  1.00  0.74           O  
ATOM    537  CB  LEU A  32       8.951   9.316  -8.820  1.00  0.74           C  
ATOM    538  CG  LEU A  32       8.959   8.485  -7.556  1.00  0.74           C  
ATOM    539  CD1 LEU A  32      10.158   8.928  -6.718  1.00  0.74           C  
ATOM    540  CD2 LEU A  32       7.663   8.680  -6.805  1.00  0.74           C  
ATOM    541  H   LEU A  32       9.197  10.251 -11.282  1.00  0.74           H  
ATOM    542  HA  LEU A  32      11.069   9.292  -9.176  1.00  0.74           H  
ATOM    543 1HB  LEU A  32       8.896  10.366  -8.545  1.00  0.74           H  
ATOM    544 2HB  LEU A  32       8.046   9.063  -9.371  1.00  0.74           H  
ATOM    545  HG  LEU A  32       9.079   7.433  -7.811  1.00  0.74           H  
ATOM    546 1HD1 LEU A  32      10.235   8.388  -5.809  1.00  0.74           H  
ATOM    547 2HD1 LEU A  32      11.062   8.788  -7.291  1.00  0.74           H  
ATOM    548 3HD1 LEU A  32      10.041   9.962  -6.474  1.00  0.74           H  
ATOM    549 1HD2 LEU A  32       7.673   8.082  -5.893  1.00  0.74           H  
ATOM    550 2HD2 LEU A  32       7.549   9.734  -6.551  1.00  0.74           H  
ATOM    551 3HD2 LEU A  32       6.828   8.372  -7.429  1.00  0.74           H  
ATOM    552  N   CYS A  33      11.244   6.940  -9.930  1.00  0.77           N  
ATOM    553  CA  CYS A  33      11.423   5.578 -10.403  1.00  0.77           C  
ATOM    554  C   CYS A  33      11.395   4.558  -9.273  1.00  0.77           C  
ATOM    555  O   CYS A  33      12.120   4.671  -8.277  1.00  0.77           O  
ATOM    556  CB  CYS A  33      12.730   5.498 -11.176  1.00  0.77           C  
ATOM    557  SG  CYS A  33      12.740   6.600 -12.598  1.00  0.77           S  
ATOM    558  H   CYS A  33      11.982   7.367  -9.387  1.00  0.77           H  
ATOM    559  HA  CYS A  33      10.615   5.349 -11.085  1.00  0.77           H  
ATOM    560 1HB  CYS A  33      13.563   5.773 -10.524  1.00  0.77           H  
ATOM    561 2HB  CYS A  33      12.898   4.483 -11.522  1.00  0.77           H  
ATOM    562  N   CYS A  34      10.524   3.569  -9.416  1.00  0.83           N  
ATOM    563  CA  CYS A  34      10.319   2.558  -8.390  1.00  0.83           C  
ATOM    564  C   CYS A  34      10.721   1.181  -8.891  1.00  0.83           C  
ATOM    565  O   CYS A  34      10.731   0.939 -10.099  1.00  0.83           O  
ATOM    566  CB  CYS A  34       8.849   2.527  -8.012  1.00  0.83           C  
ATOM    567  SG  CYS A  34       8.202   4.091  -7.458  1.00  0.83           S  
ATOM    568  H   CYS A  34       9.962   3.543 -10.267  1.00  0.83           H  
ATOM    569  HA  CYS A  34      10.918   2.806  -7.514  1.00  0.83           H  
ATOM    570 1HB  CYS A  34       8.268   2.216  -8.874  1.00  0.83           H  
ATOM    571 2HB  CYS A  34       8.686   1.790  -7.223  1.00  0.83           H  
ATOM    572  N   ARG A  35      11.043   0.278  -7.968  1.00  0.91           N  
ATOM    573  CA  ARG A  35      11.402  -1.100  -8.301  1.00  0.91           C  
ATOM    574  C   ARG A  35      11.461  -1.938  -7.040  1.00  0.91           C  
ATOM    575  O   ARG A  35      10.421  -2.292  -6.487  1.00  0.91           O  
ATOM    576  OXT ARG A  35      12.500  -1.882  -6.393  1.00  0.91           O  
ATOM    577  CB  ARG A  35      12.753  -1.167  -9.012  1.00  0.91           C  
ATOM    578  CG  ARG A  35      13.189  -2.559  -9.506  1.00  0.91           C  
ATOM    579  CD  ARG A  35      14.419  -2.498 -10.397  1.00  0.91           C  
ATOM    580  NE  ARG A  35      15.622  -2.118  -9.673  1.00  0.91           N  
ATOM    581  CZ  ARG A  35      16.824  -1.809 -10.235  1.00  0.91           C  
ATOM    582  NH1 ARG A  35      17.021  -1.812 -11.550  1.00  0.91           N  
ATOM    583  NH2 ARG A  35      17.836  -1.498  -9.442  1.00  0.91           N  
ATOM    584  H   ARG A  35      11.028   0.555  -6.993  1.00  0.91           H  
ATOM    585  HA  ARG A  35      10.642  -1.513  -8.963  1.00  0.91           H  
ATOM    586 1HB  ARG A  35      12.712  -0.553  -9.873  1.00  0.91           H  
ATOM    587 2HB  ARG A  35      13.538  -0.775  -8.365  1.00  0.91           H  
ATOM    588 1HG  ARG A  35      13.415  -3.192  -8.651  1.00  0.91           H  
ATOM    589 2HG  ARG A  35      12.377  -3.005 -10.083  1.00  0.91           H  
ATOM    590 1HD  ARG A  35      14.584  -3.478 -10.833  1.00  0.91           H  
ATOM    591 2HD  ARG A  35      14.260  -1.779 -11.194  1.00  0.91           H  
ATOM    592  HE  ARG A  35      15.564  -2.087  -8.664  1.00  0.91           H  
ATOM    593 1HH1 ARG A  35      16.272  -2.027 -12.230  1.00  0.91           H  
ATOM    594 2HH1 ARG A  35      17.930  -1.574 -11.913  1.00  0.91           H  
ATOM    595 1HH2 ARG A  35      17.707  -1.485  -8.440  1.00  0.91           H  
ATOM    596 2HH2 ARG A  35      18.733  -1.265  -9.839  1.00  0.91           H  
TER     597
ENDMDL

REMARK ID 636690 MODEL 3 Mus_B_AP00138
PFRMAT TS
TARGET Mus_B_AP00138
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       0.673  -0.288   0.208  1.00  2.33           N  
ATOM      2  CA  LEU A   1       1.985   0.068  -0.323  1.00  2.33           C  
ATOM      3  C   LEU A   1       2.280   1.555  -0.188  1.00  2.33           C  
ATOM      4  O   LEU A   1       1.730   2.386  -0.911  1.00  2.33           O  
ATOM      5  CB  LEU A   1       2.086  -0.340  -1.796  1.00  2.33           C  
ATOM      6  CG  LEU A   1       3.404   0.027  -2.491  1.00  2.33           C  
ATOM      7  CD1 LEU A   1       4.558  -0.675  -1.795  1.00  2.33           C  
ATOM      8  CD2 LEU A   1       3.325  -0.346  -3.965  1.00  2.33           C  
ATOM      9 1H   LEU A   1       0.718  -1.205   0.628  1.00  2.33           H  
ATOM     10 2H   LEU A   1       0.398   0.388   0.908  1.00  2.33           H  
ATOM     11 3H   LEU A   1      -0.006  -0.293  -0.539  1.00  2.33           H  
ATOM     12  HA  LEU A   1       2.737  -0.482   0.241  1.00  2.33           H  
ATOM     13 1HB  LEU A   1       1.962  -1.420  -1.868  1.00  2.33           H  
ATOM     14 2HB  LEU A   1       1.276   0.135  -2.344  1.00  2.33           H  
ATOM     15  HG  LEU A   1       3.561   1.079  -2.412  1.00  2.33           H  
ATOM     16 1HD1 LEU A   1       5.499  -0.410  -2.273  1.00  2.33           H  
ATOM     17 2HD1 LEU A   1       4.591  -0.374  -0.749  1.00  2.33           H  
ATOM     18 3HD1 LEU A   1       4.417  -1.752  -1.856  1.00  2.33           H  
ATOM     19 1HD2 LEU A   1       4.259  -0.069  -4.458  1.00  2.33           H  
ATOM     20 2HD2 LEU A   1       3.167  -1.420  -4.064  1.00  2.33           H  
ATOM     21 3HD2 LEU A   1       2.501   0.184  -4.435  1.00  2.33           H  
ATOM     22  N   ARG A   2       3.211   1.888   0.707  1.00  2.01           N  
ATOM     23  CA  ARG A   2       3.602   3.279   0.975  1.00  2.01           C  
ATOM     24  C   ARG A   2       4.223   3.985  -0.236  1.00  2.01           C  
ATOM     25  O   ARG A   2       4.229   5.211  -0.317  1.00  2.01           O  
ATOM     26  CB  ARG A   2       4.608   3.330   2.117  1.00  2.01           C  
ATOM     27  CG  ARG A   2       5.972   2.731   1.784  1.00  2.01           C  
ATOM     28  CD  ARG A   2       6.871   2.680   2.962  1.00  2.01           C  
ATOM     29  NE  ARG A   2       8.165   2.107   2.619  1.00  2.01           N  
ATOM     30  CZ  ARG A   2       9.158   1.866   3.499  1.00  2.01           C  
ATOM     31  NH1 ARG A   2       8.992   2.141   4.775  1.00  2.01           N  
ATOM     32  NH2 ARG A   2      10.301   1.352   3.079  1.00  2.01           N  
ATOM     33  H   ARG A   2       3.652   1.162   1.254  1.00  2.01           H  
ATOM     34  HA  ARG A   2       2.710   3.831   1.273  1.00  2.01           H  
ATOM     35 1HB  ARG A   2       4.767   4.366   2.411  1.00  2.01           H  
ATOM     36 2HB  ARG A   2       4.210   2.799   2.980  1.00  2.01           H  
ATOM     37 1HG  ARG A   2       5.856   1.724   1.388  1.00  2.01           H  
ATOM     38 2HG  ARG A   2       6.462   3.356   1.036  1.00  2.01           H  
ATOM     39 1HD  ARG A   2       7.035   3.689   3.336  1.00  2.01           H  
ATOM     40 2HD  ARG A   2       6.421   2.069   3.742  1.00  2.01           H  
ATOM     41  HE  ARG A   2       8.334   1.891   1.634  1.00  2.01           H  
ATOM     42 1HH1 ARG A   2       8.119   2.533   5.098  1.00  2.01           H  
ATOM     43 2HH1 ARG A   2       9.737   1.960   5.432  1.00  2.01           H  
ATOM     44 1HH2 ARG A   2      10.427   1.144   2.095  1.00  2.01           H  
ATOM     45 2HH2 ARG A   2      11.046   1.171   3.736  1.00  2.01           H  
ATOM     46  N   ASP A   3       4.737   3.197  -1.173  1.00  1.68           N  
ATOM     47  CA  ASP A   3       5.398   3.696  -2.369  1.00  1.68           C  
ATOM     48  C   ASP A   3       4.432   3.892  -3.543  1.00  1.68           C  
ATOM     49  O   ASP A   3       4.853   4.251  -4.644  1.00  1.68           O  
ATOM     50  CB  ASP A   3       6.488   2.712  -2.793  1.00  1.68           C  
ATOM     51  CG  ASP A   3       7.633   2.591  -1.782  1.00  1.68           C  
ATOM     52  OD1 ASP A   3       7.875   3.517  -1.045  1.00  1.68           O  
ATOM     53  OD2 ASP A   3       8.234   1.549  -1.736  1.00  1.68           O  
ATOM     54  H   ASP A   3       4.678   2.202  -1.041  1.00  1.68           H  
ATOM     55  HA  ASP A   3       5.853   4.658  -2.136  1.00  1.68           H  
ATOM     56 1HB  ASP A   3       6.050   1.738  -2.953  1.00  1.68           H  
ATOM     57 2HB  ASP A   3       6.906   3.034  -3.747  1.00  1.68           H  
ATOM     58  N   LEU A   4       3.142   3.633  -3.339  1.00  1.37           N  
ATOM     59  CA  LEU A   4       2.192   3.794  -4.427  1.00  1.37           C  
ATOM     60  C   LEU A   4       1.887   5.268  -4.663  1.00  1.37           C  
ATOM     61  O   LEU A   4       1.523   5.992  -3.735  1.00  1.37           O  
ATOM     62  CB  LEU A   4       0.883   3.061  -4.128  1.00  1.37           C  
ATOM     63  CG  LEU A   4      -0.153   3.103  -5.247  1.00  1.37           C  
ATOM     64  CD1 LEU A   4       0.367   2.340  -6.441  1.00  1.37           C  
ATOM     65  CD2 LEU A   4      -1.477   2.524  -4.753  1.00  1.37           C  
ATOM     66  H   LEU A   4       2.801   3.333  -2.426  1.00  1.37           H  
ATOM     67  HA  LEU A   4       2.630   3.380  -5.335  1.00  1.37           H  
ATOM     68 1HB  LEU A   4       1.103   2.028  -3.911  1.00  1.37           H  
ATOM     69 2HB  LEU A   4       0.436   3.506  -3.238  1.00  1.37           H  
ATOM     70  HG  LEU A   4      -0.292   4.123  -5.554  1.00  1.37           H  
ATOM     71 1HD1 LEU A   4      -0.365   2.392  -7.249  1.00  1.37           H  
ATOM     72 2HD1 LEU A   4       1.305   2.782  -6.774  1.00  1.37           H  
ATOM     73 3HD1 LEU A   4       0.534   1.299  -6.165  1.00  1.37           H  
ATOM     74 1HD2 LEU A   4      -2.213   2.566  -5.557  1.00  1.37           H  
ATOM     75 2HD2 LEU A   4      -1.332   1.490  -4.447  1.00  1.37           H  
ATOM     76 3HD2 LEU A   4      -1.834   3.109  -3.905  1.00  1.37           H  
ATOM     77  N   VAL A   5       2.025   5.713  -5.906  1.00  1.12           N  
ATOM     78  CA  VAL A   5       1.721   7.098  -6.234  1.00  1.12           C  
ATOM     79  C   VAL A   5       0.436   7.199  -7.021  1.00  1.12           C  
ATOM     80  O   VAL A   5       0.300   6.608  -8.093  1.00  1.12           O  
ATOM     81  CB  VAL A   5       2.851   7.743  -7.046  1.00  1.12           C  
ATOM     82  CG1 VAL A   5       2.464   9.182  -7.410  1.00  1.12           C  
ATOM     83  CG2 VAL A   5       4.138   7.713  -6.223  1.00  1.12           C  
ATOM     84  H   VAL A   5       2.342   5.082  -6.627  1.00  1.12           H  
ATOM     85  HA  VAL A   5       1.603   7.658  -5.307  1.00  1.12           H  
ATOM     86  HB  VAL A   5       2.993   7.191  -7.973  1.00  1.12           H  
ATOM     87 1HG1 VAL A   5       3.259   9.642  -7.994  1.00  1.12           H  
ATOM     88 2HG1 VAL A   5       1.546   9.177  -7.995  1.00  1.12           H  
ATOM     89 3HG1 VAL A   5       2.305   9.758  -6.499  1.00  1.12           H  
ATOM     90 1HG2 VAL A   5       4.948   8.165  -6.793  1.00  1.12           H  
ATOM     91 2HG2 VAL A   5       3.990   8.269  -5.297  1.00  1.12           H  
ATOM     92 3HG2 VAL A   5       4.398   6.678  -5.985  1.00  1.12           H  
ATOM     93  N   CYS A   6      -0.498   7.955  -6.470  1.00  0.95           N  
ATOM     94  CA  CYS A   6      -1.814   8.150  -7.055  1.00  0.95           C  
ATOM     95  C   CYS A   6      -2.142   9.630  -7.144  1.00  0.95           C  
ATOM     96  O   CYS A   6      -1.505  10.450  -6.478  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -2.861   7.424  -6.233  1.00  0.95           C  
ATOM     98  SG  CYS A   6      -2.560   5.675  -6.100  1.00  0.95           S  
ATOM     99  H   CYS A   6      -0.286   8.403  -5.591  1.00  0.95           H  
ATOM    100  HA  CYS A   6      -1.817   7.734  -8.065  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -2.859   7.823  -5.229  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -3.848   7.580  -6.664  1.00  0.95           H  
ATOM    103  N   TYR A   7      -3.139   9.975  -7.950  1.00  0.84           N  
ATOM    104  CA  TYR A   7      -3.481  11.377  -8.137  1.00  0.84           C  
ATOM    105  C   TYR A   7      -4.934  11.683  -7.809  1.00  0.84           C  
ATOM    106  O   TYR A   7      -5.824  10.868  -8.031  1.00  0.84           O  
ATOM    107  CB  TYR A   7      -3.151  11.744  -9.578  1.00  0.84           C  
ATOM    108  CG  TYR A   7      -1.667  11.535  -9.881  1.00  0.84           C  
ATOM    109  CD1 TYR A   7      -1.214  10.276 -10.282  1.00  0.84           C  
ATOM    110  CD2 TYR A   7      -0.765  12.575  -9.737  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       0.126  10.069 -10.535  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       0.578  12.366  -9.996  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       1.024  11.121 -10.391  1.00  0.84           C  
ATOM    114  OH  TYR A   7       2.362  10.922 -10.651  1.00  0.84           O  
ATOM    115  H   TYR A   7      -3.645   9.250  -8.458  1.00  0.84           H  
ATOM    116  HA  TYR A   7      -2.864  11.978  -7.470  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      -3.738  11.127 -10.264  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      -3.403  12.787  -9.763  1.00  0.84           H  
ATOM    119  HD1 TYR A   7      -1.924   9.451 -10.391  1.00  0.84           H  
ATOM    120  HD2 TYR A   7      -1.112  13.559  -9.420  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       0.477   9.085 -10.845  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       1.287  13.185  -9.884  1.00  0.84           H  
ATOM    123  HH  TYR A   7       2.536   9.979 -10.722  1.00  0.84           H  
ATOM    124  N   CYS A   8      -5.176  12.874  -7.282  1.00  0.78           N  
ATOM    125  CA  CYS A   8      -6.530  13.275  -6.918  1.00  0.78           C  
ATOM    126  C   CYS A   8      -7.204  14.035  -8.058  1.00  0.78           C  
ATOM    127  O   CYS A   8      -6.649  15.004  -8.578  1.00  0.78           O  
ATOM    128  CB  CYS A   8      -6.480  14.147  -5.667  1.00  0.78           C  
ATOM    129  SG  CYS A   8      -5.785  13.297  -4.221  1.00  0.78           S  
ATOM    130  H   CYS A   8      -4.410  13.511  -7.120  1.00  0.78           H  
ATOM    131  HA  CYS A   8      -7.110  12.383  -6.698  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      -5.881  15.033  -5.862  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      -7.484  14.477  -5.417  1.00  0.78           H  
ATOM    134  N   ARG A   9      -8.414  13.605  -8.440  1.00  0.76           N  
ATOM    135  CA  ARG A   9      -9.139  14.233  -9.543  1.00  0.76           C  
ATOM    136  C   ARG A   9     -10.511  14.804  -9.157  1.00  0.76           C  
ATOM    137  O   ARG A   9     -11.226  14.268  -8.310  1.00  0.76           O  
ATOM    138  CB  ARG A   9      -9.339  13.240 -10.692  1.00  0.76           C  
ATOM    139  CG  ARG A   9      -8.078  12.755 -11.390  1.00  0.76           C  
ATOM    140  CD  ARG A   9      -8.425  11.955 -12.608  1.00  0.76           C  
ATOM    141  NE  ARG A   9      -7.248  11.428 -13.291  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      -6.441  12.160 -14.093  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      -6.659  13.452 -14.261  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      -5.427  11.581 -14.705  1.00  0.76           N  
ATOM    145  H   ARG A   9      -8.807  12.788  -7.984  1.00  0.76           H  
ATOM    146  HA  ARG A   9      -8.531  15.056  -9.917  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      -9.849  12.349 -10.307  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      -9.990  13.676 -11.447  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      -7.461  13.604 -11.680  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      -7.517  12.107 -10.709  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      -9.054  11.118 -12.321  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      -8.973  12.579 -13.310  1.00  0.76           H  
ATOM    153  HE  ARG A   9      -7.063  10.415 -13.234  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      -7.431  13.899 -13.789  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      -6.050  13.994 -14.858  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      -5.260  10.570 -14.572  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      -4.820  12.115 -15.301  1.00  0.76           H  
ATOM    158  N   LYS A  10     -10.921  15.869  -9.856  1.00  0.76           N  
ATOM    159  CA  LYS A  10     -12.230  16.508  -9.644  1.00  0.76           C  
ATOM    160  C   LYS A  10     -13.385  15.743 -10.283  1.00  0.76           C  
ATOM    161  O   LYS A  10     -14.561  16.018 -10.020  1.00  0.76           O  
ATOM    162  CB  LYS A  10     -12.217  17.919 -10.212  1.00  0.76           C  
ATOM    163  CG  LYS A  10     -11.326  18.882  -9.480  1.00  0.76           C  
ATOM    164  CD  LYS A  10     -11.333  20.258 -10.129  1.00  0.76           C  
ATOM    165  CE  LYS A  10     -10.442  21.236  -9.369  1.00  0.76           C  
ATOM    166  NZ  LYS A  10     -10.407  22.576 -10.023  1.00  0.76           N  
ATOM    167  H   LYS A  10     -10.295  16.270 -10.540  1.00  0.76           H  
ATOM    168  HA  LYS A  10     -12.417  16.557  -8.570  1.00  0.76           H  
ATOM    169 1HB  LYS A  10     -11.897  17.887 -11.253  1.00  0.76           H  
ATOM    170 2HB  LYS A  10     -13.227  18.323 -10.196  1.00  0.76           H  
ATOM    171 1HG  LYS A  10     -11.715  18.984  -8.476  1.00  0.76           H  
ATOM    172 2HG  LYS A  10     -10.308  18.495  -9.430  1.00  0.76           H  
ATOM    173 1HD  LYS A  10     -10.974  20.178 -11.155  1.00  0.76           H  
ATOM    174 2HD  LYS A  10     -12.352  20.647 -10.148  1.00  0.76           H  
ATOM    175 1HE  LYS A  10     -10.820  21.347  -8.353  1.00  0.76           H  
ATOM    176 2HE  LYS A  10      -9.429  20.837  -9.327  1.00  0.76           H  
ATOM    177 1HZ  LYS A  10      -9.809  23.196  -9.494  1.00  0.76           H  
ATOM    178 2HZ  LYS A  10     -10.048  22.483 -10.963  1.00  0.76           H  
ATOM    179 3HZ  LYS A  10     -11.341  22.960 -10.057  1.00  0.76           H  
ATOM    180  N   ARG A  11     -13.034  14.820 -11.154  1.00  0.76           N  
ATOM    181  CA  ARG A  11     -13.967  13.999 -11.901  1.00  0.76           C  
ATOM    182  C   ARG A  11     -13.500  12.561 -11.772  1.00  0.76           C  
ATOM    183  O   ARG A  11     -12.445  12.314 -11.192  1.00  0.76           O  
ATOM    184  CB  ARG A  11     -14.058  14.442 -13.354  1.00  0.76           C  
ATOM    185  CG  ARG A  11     -14.584  15.868 -13.538  1.00  0.76           C  
ATOM    186  CD  ARG A  11     -16.030  15.954 -13.176  1.00  0.76           C  
ATOM    187  NE  ARG A  11     -16.585  17.269 -13.423  1.00  0.76           N  
ATOM    188  CZ  ARG A  11     -16.615  18.284 -12.527  1.00  0.76           C  
ATOM    189  NH1 ARG A  11     -16.120  18.140 -11.309  1.00  0.76           N  
ATOM    190  NH2 ARG A  11     -17.153  19.443 -12.877  1.00  0.76           N  
ATOM    191  H   ARG A  11     -12.051  14.672 -11.303  1.00  0.76           H  
ATOM    192  HA  ARG A  11     -14.958  14.085 -11.454  1.00  0.76           H  
ATOM    193 1HB  ARG A  11     -13.073  14.381 -13.814  1.00  0.76           H  
ATOM    194 2HB  ARG A  11     -14.718  13.772 -13.902  1.00  0.76           H  
ATOM    195 1HG  ARG A  11     -14.028  16.567 -12.919  1.00  0.76           H  
ATOM    196 2HG  ARG A  11     -14.482  16.156 -14.583  1.00  0.76           H  
ATOM    197 1HD  ARG A  11     -16.593  15.231 -13.763  1.00  0.76           H  
ATOM    198 2HD  ARG A  11     -16.151  15.728 -12.117  1.00  0.76           H  
ATOM    199  HE  ARG A  11     -16.981  17.442 -14.335  1.00  0.76           H  
ATOM    200 1HH1 ARG A  11     -15.690  17.253 -11.001  1.00  0.76           H  
ATOM    201 2HH1 ARG A  11     -16.158  18.910 -10.660  1.00  0.76           H  
ATOM    202 1HH2 ARG A  11     -17.536  19.563 -13.805  1.00  0.76           H  
ATOM    203 2HH2 ARG A  11     -17.182  20.205 -12.216  1.00  0.76           H  
ATOM    204  N   GLY A  12     -14.282  11.609 -12.257  1.00  0.76           N  
ATOM    205  CA  GLY A  12     -13.885  10.215 -12.094  1.00  0.76           C  
ATOM    206  C   GLY A  12     -12.596   9.894 -12.836  1.00  0.76           C  
ATOM    207  O   GLY A  12     -12.089  10.699 -13.620  1.00  0.76           O  
ATOM    208  H   GLY A  12     -15.144  11.838 -12.729  1.00  0.76           H  
ATOM    209 1HA  GLY A  12     -13.754   9.999 -11.033  1.00  0.76           H  
ATOM    210 2HA  GLY A  12     -14.683   9.568 -12.455  1.00  0.76           H  
ATOM    211  N   CYS A  13     -12.082   8.702 -12.575  1.00  0.76           N  
ATOM    212  CA  CYS A  13     -10.811   8.246 -13.122  1.00  0.76           C  
ATOM    213  C   CYS A  13     -10.870   8.068 -14.631  1.00  0.76           C  
ATOM    214  O   CYS A  13     -11.942   7.843 -15.200  1.00  0.76           O  
ATOM    215  CB  CYS A  13     -10.391   6.942 -12.449  1.00  0.76           C  
ATOM    216  SG  CYS A  13     -10.119   7.085 -10.651  1.00  0.76           S  
ATOM    217  H   CYS A  13     -12.580   8.098 -11.939  1.00  0.76           H  
ATOM    218  HA  CYS A  13     -10.057   9.003 -12.918  1.00  0.76           H  
ATOM    219 1HB  CYS A  13     -11.152   6.181 -12.617  1.00  0.76           H  
ATOM    220 2HB  CYS A  13      -9.475   6.585 -12.894  1.00  0.76           H  
ATOM    221  N   LYS A  14      -9.711   8.201 -15.268  1.00  0.76           N  
ATOM    222  CA  LYS A  14      -9.579   8.118 -16.717  1.00  0.76           C  
ATOM    223  C   LYS A  14      -9.406   6.687 -17.174  1.00  0.76           C  
ATOM    224  O   LYS A  14      -9.259   5.779 -16.357  1.00  0.76           O  
ATOM    225  CB  LYS A  14      -8.399   8.965 -17.194  1.00  0.76           C  
ATOM    226  CG  LYS A  14      -8.480  10.433 -16.797  1.00  0.76           C  
ATOM    227  CD  LYS A  14      -9.672  11.126 -17.447  1.00  0.76           C  
ATOM    228  CE  LYS A  14      -9.680  12.622 -17.151  1.00  0.76           C  
ATOM    229  NZ  LYS A  14     -10.864  13.300 -17.754  1.00  0.76           N  
ATOM    230  H   LYS A  14      -8.856   8.354 -14.721  1.00  0.76           H  
ATOM    231  HA  LYS A  14     -10.492   8.506 -17.168  1.00  0.76           H  
ATOM    232 1HB  LYS A  14      -7.473   8.557 -16.790  1.00  0.76           H  
ATOM    233 2HB  LYS A  14      -8.327   8.915 -18.277  1.00  0.76           H  
ATOM    234 1HG  LYS A  14      -8.581  10.496 -15.713  1.00  0.76           H  
ATOM    235 2HG  LYS A  14      -7.561  10.941 -17.088  1.00  0.76           H  
ATOM    236 1HD  LYS A  14      -9.640  10.976 -18.527  1.00  0.76           H  
ATOM    237 2HD  LYS A  14     -10.595  10.687 -17.062  1.00  0.76           H  
ATOM    238 1HE  LYS A  14      -9.696  12.770 -16.070  1.00  0.76           H  
ATOM    239 2HE  LYS A  14      -8.772  13.068 -17.554  1.00  0.76           H  
ATOM    240 1HZ  LYS A  14     -10.836  14.286 -17.539  1.00  0.76           H  
ATOM    241 2HZ  LYS A  14     -10.852  13.174 -18.756  1.00  0.76           H  
ATOM    242 3HZ  LYS A  14     -11.709  12.894 -17.372  1.00  0.76           H  
ATOM    243  N   ARG A  15      -9.481   6.471 -18.478  1.00  0.76           N  
ATOM    244  CA  ARG A  15      -9.338   5.128 -18.992  1.00  0.76           C  
ATOM    245  C   ARG A  15      -8.022   4.528 -18.537  1.00  0.76           C  
ATOM    246  O   ARG A  15      -6.983   5.190 -18.533  1.00  0.76           O  
ATOM    247  CB  ARG A  15      -9.417   5.120 -20.505  1.00  0.76           C  
ATOM    248  CG  ARG A  15     -10.804   5.442 -21.064  1.00  0.76           C  
ATOM    249  CD  ARG A  15     -10.839   5.419 -22.556  1.00  0.76           C  
ATOM    250  NE  ARG A  15     -12.166   5.747 -23.070  1.00  0.76           N  
ATOM    251  CZ  ARG A  15     -12.494   5.810 -24.377  1.00  0.76           C  
ATOM    252  NH1 ARG A  15     -11.586   5.567 -25.297  1.00  0.76           N  
ATOM    253  NH2 ARG A  15     -13.729   6.118 -24.734  1.00  0.76           N  
ATOM    254  H   ARG A  15      -9.626   7.242 -19.114  1.00  0.76           H  
ATOM    255  HA  ARG A  15     -10.153   4.518 -18.600  1.00  0.76           H  
ATOM    256 1HB  ARG A  15      -8.715   5.846 -20.910  1.00  0.76           H  
ATOM    257 2HB  ARG A  15      -9.125   4.138 -20.880  1.00  0.76           H  
ATOM    258 1HG  ARG A  15     -11.520   4.707 -20.694  1.00  0.76           H  
ATOM    259 2HG  ARG A  15     -11.104   6.436 -20.731  1.00  0.76           H  
ATOM    260 1HD  ARG A  15     -10.132   6.148 -22.950  1.00  0.76           H  
ATOM    261 2HD  ARG A  15     -10.573   4.425 -22.911  1.00  0.76           H  
ATOM    262  HE  ARG A  15     -12.895   5.941 -22.395  1.00  0.76           H  
ATOM    263 1HH1 ARG A  15     -10.642   5.332 -25.026  1.00  0.76           H  
ATOM    264 2HH1 ARG A  15     -11.834   5.615 -26.275  1.00  0.76           H  
ATOM    265 1HH2 ARG A  15     -14.427   6.307 -24.027  1.00  0.76           H  
ATOM    266 2HH2 ARG A  15     -13.976   6.167 -25.711  1.00  0.76           H  
ATOM    267  N   ARG A  16      -8.097   3.260 -18.140  1.00  0.77           N  
ATOM    268  CA  ARG A  16      -6.993   2.447 -17.626  1.00  0.77           C  
ATOM    269  C   ARG A  16      -6.500   2.864 -16.234  1.00  0.77           C  
ATOM    270  O   ARG A  16      -5.539   2.283 -15.731  1.00  0.77           O  
ATOM    271  CB  ARG A  16      -5.803   2.466 -18.580  1.00  0.77           C  
ATOM    272  CG  ARG A  16      -6.103   1.974 -20.001  1.00  0.77           C  
ATOM    273  CD  ARG A  16      -4.882   1.959 -20.858  1.00  0.77           C  
ATOM    274  NE  ARG A  16      -5.174   1.498 -22.213  1.00  0.77           N  
ATOM    275  CZ  ARG A  16      -4.280   1.455 -23.224  1.00  0.77           C  
ATOM    276  NH1 ARG A  16      -3.041   1.846 -23.027  1.00  0.77           N  
ATOM    277  NH2 ARG A  16      -4.653   1.020 -24.416  1.00  0.77           N  
ATOM    278  H   ARG A  16      -9.005   2.820 -18.183  1.00  0.77           H  
ATOM    279  HA  ARG A  16      -7.347   1.418 -17.558  1.00  0.77           H  
ATOM    280 1HB  ARG A  16      -5.359   3.452 -18.639  1.00  0.77           H  
ATOM    281 2HB  ARG A  16      -5.035   1.805 -18.182  1.00  0.77           H  
ATOM    282 1HG  ARG A  16      -6.502   0.962 -19.956  1.00  0.77           H  
ATOM    283 2HG  ARG A  16      -6.832   2.632 -20.471  1.00  0.77           H  
ATOM    284 1HD  ARG A  16      -4.472   2.968 -20.923  1.00  0.77           H  
ATOM    285 2HD  ARG A  16      -4.138   1.293 -20.423  1.00  0.77           H  
ATOM    286  HE  ARG A  16      -6.117   1.187 -22.408  1.00  0.77           H  
ATOM    287 1HH1 ARG A  16      -2.754   2.180 -22.117  1.00  0.77           H  
ATOM    288 2HH1 ARG A  16      -2.374   1.814 -23.785  1.00  0.77           H  
ATOM    289 1HH2 ARG A  16      -5.605   0.720 -24.570  1.00  0.77           H  
ATOM    290 2HH2 ARG A  16      -3.985   0.989 -25.172  1.00  0.77           H  
ATOM    291  N   GLU A  17      -7.192   3.806 -15.586  1.00  0.80           N  
ATOM    292  CA  GLU A  17      -6.883   4.179 -14.209  1.00  0.80           C  
ATOM    293  C   GLU A  17      -7.876   3.488 -13.287  1.00  0.80           C  
ATOM    294  O   GLU A  17      -9.000   3.173 -13.688  1.00  0.80           O  
ATOM    295  CB  GLU A  17      -6.934   5.691 -13.969  1.00  0.80           C  
ATOM    296  CG  GLU A  17      -5.911   6.538 -14.684  1.00  0.80           C  
ATOM    297  CD  GLU A  17      -6.032   8.021 -14.342  1.00  0.80           C  
ATOM    298  OE1 GLU A  17      -7.095   8.472 -13.937  1.00  0.80           O  
ATOM    299  OE2 GLU A  17      -5.053   8.713 -14.487  1.00  0.80           O  
ATOM    300  H   GLU A  17      -7.961   4.291 -16.048  1.00  0.80           H  
ATOM    301  HA  GLU A  17      -5.886   3.823 -13.956  1.00  0.80           H  
ATOM    302 1HB  GLU A  17      -7.888   6.054 -14.288  1.00  0.80           H  
ATOM    303 2HB  GLU A  17      -6.845   5.887 -12.901  1.00  0.80           H  
ATOM    304 1HG  GLU A  17      -4.920   6.208 -14.418  1.00  0.80           H  
ATOM    305 2HG  GLU A  17      -6.038   6.401 -15.760  1.00  0.80           H  
ATOM    306  N   ARG A  18      -7.459   3.253 -12.058  1.00  0.83           N  
ATOM    307  CA  ARG A  18      -8.298   2.615 -11.058  1.00  0.83           C  
ATOM    308  C   ARG A  18      -8.629   3.527  -9.892  1.00  0.83           C  
ATOM    309  O   ARG A  18      -7.755   4.208  -9.357  1.00  0.83           O  
ATOM    310  CB  ARG A  18      -7.579   1.393 -10.507  1.00  0.83           C  
ATOM    311  CG  ARG A  18      -8.306   0.650  -9.394  1.00  0.83           C  
ATOM    312  CD  ARG A  18      -7.593  -0.587  -8.988  1.00  0.83           C  
ATOM    313  NE  ARG A  18      -6.269  -0.279  -8.432  1.00  0.83           N  
ATOM    314  CZ  ARG A  18      -6.032   0.050  -7.138  1.00  0.83           C  
ATOM    315  NH1 ARG A  18      -7.024   0.107  -6.277  1.00  0.83           N  
ATOM    316  NH2 ARG A  18      -4.801   0.316  -6.730  1.00  0.83           N  
ATOM    317  H   ARG A  18      -6.514   3.530 -11.809  1.00  0.83           H  
ATOM    318  HA  ARG A  18      -9.229   2.303 -11.531  1.00  0.83           H  
ATOM    319 1HB  ARG A  18      -7.400   0.687 -11.315  1.00  0.83           H  
ATOM    320 2HB  ARG A  18      -6.605   1.699 -10.116  1.00  0.83           H  
ATOM    321 1HG  ARG A  18      -8.361   1.289  -8.517  1.00  0.83           H  
ATOM    322 2HG  ARG A  18      -9.314   0.391  -9.716  1.00  0.83           H  
ATOM    323 1HD  ARG A  18      -8.173  -1.105  -8.225  1.00  0.83           H  
ATOM    324 2HD  ARG A  18      -7.461  -1.237  -9.852  1.00  0.83           H  
ATOM    325  HE  ARG A  18      -5.478  -0.310  -9.061  1.00  0.83           H  
ATOM    326 1HH1 ARG A  18      -7.970  -0.098  -6.578  1.00  0.83           H  
ATOM    327 2HH1 ARG A  18      -6.835   0.371  -5.304  1.00  0.83           H  
ATOM    328 1HH2 ARG A  18      -4.030   0.275  -7.380  1.00  0.83           H  
ATOM    329 2HH2 ARG A  18      -4.642   0.553  -5.759  1.00  0.83           H  
ATOM    330  N   MET A  19      -9.887   3.527  -9.463  1.00  0.85           N  
ATOM    331  CA  MET A  19     -10.205   4.290  -8.265  1.00  0.85           C  
ATOM    332  C   MET A  19      -9.753   3.507  -7.054  1.00  0.85           C  
ATOM    333  O   MET A  19     -10.110   2.338  -6.889  1.00  0.85           O  
ATOM    334  CB  MET A  19     -11.686   4.605  -8.146  1.00  0.85           C  
ATOM    335  CG  MET A  19     -11.999   5.402  -6.886  1.00  0.85           C  
ATOM    336  SD  MET A  19     -13.726   5.909  -6.744  1.00  0.85           S  
ATOM    337  CE  MET A  19     -13.707   6.678  -5.119  1.00  0.85           C  
ATOM    338  H   MET A  19     -10.599   2.992  -9.940  1.00  0.85           H  
ATOM    339  HA  MET A  19      -9.651   5.229  -8.278  1.00  0.85           H  
ATOM    340 1HB  MET A  19     -12.007   5.192  -9.005  1.00  0.85           H  
ATOM    341 2HB  MET A  19     -12.263   3.683  -8.130  1.00  0.85           H  
ATOM    342 1HG  MET A  19     -11.760   4.789  -6.019  1.00  0.85           H  
ATOM    343 2HG  MET A  19     -11.357   6.279  -6.845  1.00  0.85           H  
ATOM    344 1HE  MET A  19     -14.703   7.043  -4.874  1.00  0.85           H  
ATOM    345 2HE  MET A  19     -13.392   5.947  -4.372  1.00  0.85           H  
ATOM    346 3HE  MET A  19     -13.012   7.513  -5.117  1.00  0.85           H  
ATOM    347  N   ASN A  20      -8.954   4.145  -6.222  1.00  0.87           N  
ATOM    348  CA  ASN A  20      -8.406   3.512  -5.036  1.00  0.87           C  
ATOM    349  C   ASN A  20      -9.065   4.060  -3.782  1.00  0.87           C  
ATOM    350  O   ASN A  20      -9.179   3.370  -2.768  1.00  0.87           O  
ATOM    351  CB  ASN A  20      -6.912   3.703  -5.027  1.00  0.87           C  
ATOM    352  CG  ASN A  20      -6.160   2.946  -3.957  1.00  0.87           C  
ATOM    353  OD1 ASN A  20      -6.233   1.701  -3.857  1.00  0.87           O  
ATOM    354  ND2 ASN A  20      -5.415   3.674  -3.160  1.00  0.87           N  
ATOM    355  H   ASN A  20      -8.703   5.109  -6.442  1.00  0.87           H  
ATOM    356  HA  ASN A  20      -8.622   2.444  -5.077  1.00  0.87           H  
ATOM    357 1HB  ASN A  20      -6.551   3.360  -5.992  1.00  0.87           H  
ATOM    358 2HB  ASN A  20      -6.688   4.767  -4.948  1.00  0.87           H  
ATOM    359 1HD2 ASN A  20      -4.883   3.240  -2.435  1.00  0.87           H  
ATOM    360 2HD2 ASN A  20      -5.377   4.667  -3.285  1.00  0.87           H  
ATOM    361  N   GLY A  21      -9.507   5.305  -3.857  1.00  0.88           N  
ATOM    362  CA  GLY A  21     -10.100   5.955  -2.695  1.00  0.88           C  
ATOM    363  C   GLY A  21     -10.459   7.384  -3.019  1.00  0.88           C  
ATOM    364  O   GLY A  21     -10.693   7.709  -4.180  1.00  0.88           O  
ATOM    365  H   GLY A  21      -9.377   5.818  -4.729  1.00  0.88           H  
ATOM    366 1HA  GLY A  21     -10.991   5.411  -2.382  1.00  0.88           H  
ATOM    367 2HA  GLY A  21      -9.395   5.933  -1.865  1.00  0.88           H  
ATOM    368  N   THR A  22     -10.539   8.218  -1.990  1.00  0.89           N  
ATOM    369  CA  THR A  22     -10.897   9.623  -2.152  1.00  0.89           C  
ATOM    370  C   THR A  22      -9.863  10.521  -1.491  1.00  0.89           C  
ATOM    371  O   THR A  22      -9.075  10.066  -0.657  1.00  0.89           O  
ATOM    372  CB  THR A  22     -12.290   9.914  -1.561  1.00  0.89           C  
ATOM    373  OG1 THR A  22     -12.279   9.642  -0.149  1.00  0.89           O  
ATOM    374  CG2 THR A  22     -13.354   9.080  -2.245  1.00  0.89           C  
ATOM    375  H   THR A  22     -10.334   7.873  -1.064  1.00  0.89           H  
ATOM    376  HA  THR A  22     -10.917   9.863  -3.213  1.00  0.89           H  
ATOM    377  HB  THR A  22     -12.522  10.967  -1.717  1.00  0.89           H  
ATOM    378  HG1 THR A  22     -11.683  10.259   0.289  1.00  0.89           H  
ATOM    379 1HG2 THR A  22     -14.327   9.316  -1.821  1.00  0.89           H  
ATOM    380 2HG2 THR A  22     -13.354   9.309  -3.313  1.00  0.89           H  
ATOM    381 3HG2 THR A  22     -13.147   8.023  -2.101  1.00  0.89           H  
ATOM    382  N   CYS A  23      -9.901  11.804  -1.834  1.00  0.90           N  
ATOM    383  CA  CYS A  23      -8.996  12.782  -1.248  1.00  0.90           C  
ATOM    384  C   CYS A  23      -9.823  13.953  -0.759  1.00  0.90           C  
ATOM    385  O   CYS A  23     -10.930  14.181  -1.250  1.00  0.90           O  
ATOM    386  CB  CYS A  23      -8.057  13.371  -2.290  1.00  0.90           C  
ATOM    387  SG  CYS A  23      -7.307  12.221  -3.400  1.00  0.90           S  
ATOM    388  H   CYS A  23     -10.563  12.083  -2.550  1.00  0.90           H  
ATOM    389  HA  CYS A  23      -8.444  12.338  -0.420  1.00  0.90           H  
ATOM    390 1HB  CYS A  23      -8.552  14.119  -2.836  1.00  0.90           H  
ATOM    391 2HB  CYS A  23      -7.249  13.876  -1.762  1.00  0.90           H  
ATOM    392  N   ARG A  24      -9.269  14.754   0.140  1.00  0.91           N  
ATOM    393  CA  ARG A  24      -9.967  15.970   0.550  1.00  0.91           C  
ATOM    394  C   ARG A  24      -9.034  17.160   0.599  1.00  0.91           C  
ATOM    395  O   ARG A  24      -7.933  17.079   1.150  1.00  0.91           O  
ATOM    396  CB  ARG A  24     -10.620  15.820   1.914  1.00  0.91           C  
ATOM    397  CG  ARG A  24     -11.409  17.070   2.390  1.00  0.91           C  
ATOM    398  CD  ARG A  24     -12.160  16.806   3.643  1.00  0.91           C  
ATOM    399  NE  ARG A  24     -12.865  17.992   4.152  1.00  0.91           N  
ATOM    400  CZ  ARG A  24     -13.788  17.937   5.148  1.00  0.91           C  
ATOM    401  NH1 ARG A  24     -14.080  16.763   5.680  1.00  0.91           N  
ATOM    402  NH2 ARG A  24     -14.414  19.020   5.606  1.00  0.91           N  
ATOM    403  H   ARG A  24      -8.366  14.534   0.535  1.00  0.91           H  
ATOM    404  HA  ARG A  24     -10.748  16.184  -0.178  1.00  0.91           H  
ATOM    405 1HB  ARG A  24     -11.293  14.972   1.912  1.00  0.91           H  
ATOM    406 2HB  ARG A  24      -9.853  15.623   2.659  1.00  0.91           H  
ATOM    407 1HG  ARG A  24     -10.719  17.894   2.576  1.00  0.91           H  
ATOM    408 2HG  ARG A  24     -12.123  17.370   1.615  1.00  0.91           H  
ATOM    409 1HD  ARG A  24     -12.897  16.029   3.461  1.00  0.91           H  
ATOM    410 2HD  ARG A  24     -11.464  16.472   4.410  1.00  0.91           H  
ATOM    411  HE  ARG A  24     -12.614  18.915   3.747  1.00  0.91           H  
ATOM    412 1HH1 ARG A  24     -13.617  15.930   5.347  1.00  0.91           H  
ATOM    413 2HH1 ARG A  24     -14.764  16.699   6.422  1.00  0.91           H  
ATOM    414 1HH2 ARG A  24     -14.245  19.963   5.233  1.00  0.91           H  
ATOM    415 2HH2 ARG A  24     -15.090  18.922   6.344  1.00  0.91           H  
ATOM    416  N   LYS A  25      -9.484  18.259   0.009  1.00  0.92           N  
ATOM    417  CA  LYS A  25      -8.734  19.507   0.036  1.00  0.92           C  
ATOM    418  C   LYS A  25      -9.715  20.576   0.477  1.00  0.92           C  
ATOM    419  O   LYS A  25     -10.763  20.761  -0.149  1.00  0.92           O  
ATOM    420  CB  LYS A  25      -8.156  19.854  -1.339  1.00  0.92           C  
ATOM    421  CG  LYS A  25      -7.221  18.793  -1.931  1.00  0.92           C  
ATOM    422  CD  LYS A  25      -6.656  19.228  -3.277  1.00  0.92           C  
ATOM    423  CE  LYS A  25      -5.769  18.146  -3.881  1.00  0.92           C  
ATOM    424  NZ  LYS A  25      -5.178  18.576  -5.182  1.00  0.92           N  
ATOM    425  H   LYS A  25     -10.406  18.223  -0.433  1.00  0.92           H  
ATOM    426  HA  LYS A  25      -7.932  19.443   0.772  1.00  0.92           H  
ATOM    427 1HB  LYS A  25      -8.934  20.094  -2.031  1.00  0.92           H  
ATOM    428 2HB  LYS A  25      -7.555  20.757  -1.237  1.00  0.92           H  
ATOM    429 1HG  LYS A  25      -6.400  18.607  -1.236  1.00  0.92           H  
ATOM    430 2HG  LYS A  25      -7.771  17.862  -2.070  1.00  0.92           H  
ATOM    431 1HD  LYS A  25      -7.473  19.440  -3.967  1.00  0.92           H  
ATOM    432 2HD  LYS A  25      -6.070  20.137  -3.148  1.00  0.92           H  
ATOM    433 1HE  LYS A  25      -4.965  17.913  -3.186  1.00  0.92           H  
ATOM    434 2HE  LYS A  25      -6.368  17.245  -4.046  1.00  0.92           H  
ATOM    435 1HZ  LYS A  25      -4.600  17.835  -5.551  1.00  0.92           H  
ATOM    436 2HZ  LYS A  25      -5.919  18.783  -5.839  1.00  0.92           H  
ATOM    437 3HZ  LYS A  25      -4.615  19.403  -5.039  1.00  0.92           H  
ATOM    438  N   GLY A  26      -9.418  21.289   1.551  1.00  0.91           N  
ATOM    439  CA  GLY A  26     -10.420  22.236   2.017  1.00  0.91           C  
ATOM    440  C   GLY A  26     -11.677  21.431   2.344  1.00  0.91           C  
ATOM    441  O   GLY A  26     -11.618  20.475   3.124  1.00  0.91           O  
ATOM    442  H   GLY A  26      -8.547  21.153   2.047  1.00  0.91           H  
ATOM    443 1HA  GLY A  26     -10.063  22.761   2.903  1.00  0.91           H  
ATOM    444 2HA  GLY A  26     -10.629  22.974   1.245  1.00  0.91           H  
ATOM    445  N   HIS A  27     -12.802  21.810   1.740  1.00  0.89           N  
ATOM    446  CA  HIS A  27     -14.059  21.117   1.986  1.00  0.89           C  
ATOM    447  C   HIS A  27     -14.569  20.385   0.742  1.00  0.89           C  
ATOM    448  O   HIS A  27     -15.754  20.050   0.656  1.00  0.89           O  
ATOM    449  CB  HIS A  27     -15.103  22.100   2.492  1.00  0.89           C  
ATOM    450  CG  HIS A  27     -14.684  22.752   3.773  1.00  0.89           C  
ATOM    451  ND1 HIS A  27     -14.585  22.063   4.965  1.00  0.89           N  
ATOM    452  CD2 HIS A  27     -14.336  24.032   4.045  1.00  0.89           C  
ATOM    453  CE1 HIS A  27     -14.191  22.899   5.917  1.00  0.89           C  
ATOM    454  NE2 HIS A  27     -14.034  24.096   5.384  1.00  0.89           N  
ATOM    455  H   HIS A  27     -12.782  22.591   1.098  1.00  0.89           H  
ATOM    456  HA  HIS A  27     -13.913  20.366   2.756  1.00  0.89           H  
ATOM    457 1HB  HIS A  27     -15.279  22.874   1.744  1.00  0.89           H  
ATOM    458 2HB  HIS A  27     -16.046  21.578   2.658  1.00  0.89           H  
ATOM    459  HD2 HIS A  27     -14.300  24.857   3.337  1.00  0.89           H  
ATOM    460  HE1 HIS A  27     -14.026  22.645   6.962  1.00  0.89           H  
ATOM    461  HE2 HIS A  27     -13.740  24.929   5.877  1.00  0.89           H  
ATOM    462  N   LEU A  28     -13.681  20.153  -0.225  1.00  0.85           N  
ATOM    463  CA  LEU A  28     -14.051  19.456  -1.449  1.00  0.85           C  
ATOM    464  C   LEU A  28     -13.503  18.037  -1.491  1.00  0.85           C  
ATOM    465  O   LEU A  28     -12.377  17.774  -1.056  1.00  0.85           O  
ATOM    466  CB  LEU A  28     -13.533  20.228  -2.659  1.00  0.85           C  
ATOM    467  CG  LEU A  28     -14.045  21.662  -2.789  1.00  0.85           C  
ATOM    468  CD1 LEU A  28     -13.401  22.309  -3.999  1.00  0.85           C  
ATOM    469  CD2 LEU A  28     -15.555  21.648  -2.901  1.00  0.85           C  
ATOM    470  H   LEU A  28     -12.714  20.454  -0.103  1.00  0.85           H  
ATOM    471  HA  LEU A  28     -15.136  19.403  -1.504  1.00  0.85           H  
ATOM    472 1HB  LEU A  28     -12.453  20.281  -2.582  1.00  0.85           H  
ATOM    473 2HB  LEU A  28     -13.789  19.681  -3.568  1.00  0.85           H  
ATOM    474  HG  LEU A  28     -13.755  22.234  -1.909  1.00  0.85           H  
ATOM    475 1HD1 LEU A  28     -13.752  23.338  -4.093  1.00  0.85           H  
ATOM    476 2HD1 LEU A  28     -12.320  22.307  -3.878  1.00  0.85           H  
ATOM    477 3HD1 LEU A  28     -13.667  21.752  -4.897  1.00  0.85           H  
ATOM    478 1HD2 LEU A  28     -15.924  22.671  -2.990  1.00  0.85           H  
ATOM    479 2HD2 LEU A  28     -15.849  21.079  -3.783  1.00  0.85           H  
ATOM    480 3HD2 LEU A  28     -15.984  21.184  -2.010  1.00  0.85           H  
ATOM    481  N   MET A  29     -14.293  17.123  -2.052  1.00  0.80           N  
ATOM    482  CA  MET A  29     -13.835  15.751  -2.225  1.00  0.80           C  
ATOM    483  C   MET A  29     -13.374  15.499  -3.652  1.00  0.80           C  
ATOM    484  O   MET A  29     -13.977  15.997  -4.604  1.00  0.80           O  
ATOM    485  CB  MET A  29     -14.913  14.756  -1.826  1.00  0.80           C  
ATOM    486  CG  MET A  29     -15.383  14.900  -0.394  1.00  0.80           C  
ATOM    487  SD  MET A  29     -14.028  14.713   0.780  1.00  0.80           S  
ATOM    488  CE  MET A  29     -13.511  13.024   0.506  1.00  0.80           C  
ATOM    489  H   MET A  29     -15.214  17.387  -2.372  1.00  0.80           H  
ATOM    490  HA  MET A  29     -12.976  15.589  -1.578  1.00  0.80           H  
ATOM    491 1HB  MET A  29     -15.774  14.868  -2.481  1.00  0.80           H  
ATOM    492 2HB  MET A  29     -14.530  13.741  -1.956  1.00  0.80           H  
ATOM    493 1HG  MET A  29     -15.832  15.882  -0.249  1.00  0.80           H  
ATOM    494 2HG  MET A  29     -16.136  14.141  -0.177  1.00  0.80           H  
ATOM    495 1HE  MET A  29     -12.676  12.786   1.163  1.00  0.80           H  
ATOM    496 2HE  MET A  29     -14.341  12.346   0.707  1.00  0.80           H  
ATOM    497 3HE  MET A  29     -13.192  12.914  -0.530  1.00  0.80           H  
ATOM    498  N   TYR A  30     -12.313  14.708  -3.776  1.00  0.75           N  
ATOM    499  CA  TYR A  30     -11.725  14.334  -5.063  1.00  0.75           C  
ATOM    500  C   TYR A  30     -11.576  12.816  -5.146  1.00  0.75           C  
ATOM    501  O   TYR A  30     -11.487  12.132  -4.127  1.00  0.75           O  
ATOM    502  CB  TYR A  30     -10.363  14.984  -5.192  1.00  0.75           C  
ATOM    503  CG  TYR A  30     -10.382  16.462  -5.053  1.00  0.75           C  
ATOM    504  CD1 TYR A  30     -10.418  16.997  -3.782  1.00  0.75           C  
ATOM    505  CD2 TYR A  30     -10.332  17.291  -6.148  1.00  0.75           C  
ATOM    506  CE1 TYR A  30     -10.439  18.341  -3.607  1.00  0.75           C  
ATOM    507  CE2 TYR A  30     -10.331  18.662  -5.958  1.00  0.75           C  
ATOM    508  CZ  TYR A  30     -10.391  19.184  -4.699  1.00  0.75           C  
ATOM    509  OH  TYR A  30     -10.391  20.552  -4.524  1.00  0.75           O  
ATOM    510  H   TYR A  30     -11.872  14.376  -2.921  1.00  0.75           H  
ATOM    511  HA  TYR A  30     -12.378  14.662  -5.872  1.00  0.75           H  
ATOM    512 1HB  TYR A  30      -9.730  14.590  -4.465  1.00  0.75           H  
ATOM    513 2HB  TYR A  30      -9.930  14.737  -6.154  1.00  0.75           H  
ATOM    514  HD1 TYR A  30     -10.452  16.339  -2.909  1.00  0.75           H  
ATOM    515  HD2 TYR A  30     -10.285  16.873  -7.148  1.00  0.75           H  
ATOM    516  HE1 TYR A  30     -10.494  18.738  -2.607  1.00  0.75           H  
ATOM    517  HE2 TYR A  30     -10.282  19.331  -6.805  1.00  0.75           H  
ATOM    518  HH  TYR A  30     -10.425  20.760  -3.584  1.00  0.75           H  
ATOM    519  N   THR A  31     -11.527  12.279  -6.350  1.00  0.74           N  
ATOM    520  CA  THR A  31     -11.334  10.840  -6.522  1.00  0.74           C  
ATOM    521  C   THR A  31      -9.853  10.501  -6.591  1.00  0.74           C  
ATOM    522  O   THR A  31      -9.113  11.155  -7.318  1.00  0.74           O  
ATOM    523  CB  THR A  31     -12.024  10.342  -7.806  1.00  0.74           C  
ATOM    524  OG1 THR A  31     -13.438  10.592  -7.720  1.00  0.74           O  
ATOM    525  CG2 THR A  31     -11.797   8.877  -7.967  1.00  0.74           C  
ATOM    526  H   THR A  31     -11.590  12.890  -7.162  1.00  0.74           H  
ATOM    527  HA  THR A  31     -11.765  10.317  -5.668  1.00  0.74           H  
ATOM    528  HB  THR A  31     -11.617  10.871  -8.677  1.00  0.74           H  
ATOM    529  HG1 THR A  31     -13.606  11.529  -7.866  1.00  0.74           H  
ATOM    530 1HG2 THR A  31     -12.289   8.521  -8.869  1.00  0.74           H  
ATOM    531 2HG2 THR A  31     -10.740   8.664  -8.030  1.00  0.74           H  
ATOM    532 3HG2 THR A  31     -12.204   8.391  -7.113  1.00  0.74           H  
ATOM    533  N   LEU A  32      -9.405   9.509  -5.828  1.00  0.75           N  
ATOM    534  CA  LEU A  32      -8.000   9.122  -5.894  1.00  0.75           C  
ATOM    535  C   LEU A  32      -7.849   8.036  -6.947  1.00  0.75           C  
ATOM    536  O   LEU A  32      -8.385   6.923  -6.776  1.00  0.75           O  
ATOM    537  CB  LEU A  32      -7.509   8.557  -4.572  1.00  0.75           C  
ATOM    538  CG  LEU A  32      -6.061   8.203  -4.537  1.00  0.75           C  
ATOM    539  CD1 LEU A  32      -5.269   9.496  -4.683  1.00  0.75           C  
ATOM    540  CD2 LEU A  32      -5.754   7.471  -3.256  1.00  0.75           C  
ATOM    541  H   LEU A  32     -10.035   8.999  -5.221  1.00  0.75           H  
ATOM    542  HA  LEU A  32      -7.397   9.982  -6.177  1.00  0.75           H  
ATOM    543 1HB  LEU A  32      -7.718   9.266  -3.774  1.00  0.75           H  
ATOM    544 2HB  LEU A  32      -8.044   7.653  -4.375  1.00  0.75           H  
ATOM    545  HG  LEU A  32      -5.823   7.558  -5.381  1.00  0.75           H  
ATOM    546 1HD1 LEU A  32      -4.226   9.328  -4.674  1.00  0.75           H  
ATOM    547 2HD1 LEU A  32      -5.542   9.978  -5.612  1.00  0.75           H  
ATOM    548 3HD1 LEU A  32      -5.507  10.137  -3.859  1.00  0.75           H  
ATOM    549 1HD2 LEU A  32      -4.695   7.207  -3.229  1.00  0.75           H  
ATOM    550 2HD2 LEU A  32      -5.995   8.114  -2.407  1.00  0.75           H  
ATOM    551 3HD2 LEU A  32      -6.358   6.567  -3.209  1.00  0.75           H  
ATOM    552  N   CYS A  33      -7.113   8.364  -8.008  1.00  0.80           N  
ATOM    553  CA  CYS A  33      -6.923   7.500  -9.158  1.00  0.80           C  
ATOM    554  C   CYS A  33      -5.487   7.011  -9.273  1.00  0.80           C  
ATOM    555  O   CYS A  33      -4.532   7.791  -9.194  1.00  0.80           O  
ATOM    556  CB  CYS A  33      -7.318   8.267 -10.413  1.00  0.80           C  
ATOM    557  SG  CYS A  33      -9.027   8.794 -10.372  1.00  0.80           S  
ATOM    558  H   CYS A  33      -6.695   9.289  -8.031  1.00  0.80           H  
ATOM    559  HA  CYS A  33      -7.573   6.637  -9.051  1.00  0.80           H  
ATOM    560 1HB  CYS A  33      -6.687   9.154 -10.516  1.00  0.80           H  
ATOM    561 2HB  CYS A  33      -7.167   7.647 -11.294  1.00  0.80           H  
ATOM    562  N   CYS A  34      -5.330   5.712  -9.477  1.00  0.87           N  
ATOM    563  CA  CYS A  34      -4.008   5.114  -9.540  1.00  0.87           C  
ATOM    564  C   CYS A  34      -3.809   4.379 -10.858  1.00  0.87           C  
ATOM    565  O   CYS A  34      -4.781   3.997 -11.513  1.00  0.87           O  
ATOM    566  CB  CYS A  34      -3.878   4.118  -8.402  1.00  0.87           C  
ATOM    567  SG  CYS A  34      -4.254   4.808  -6.777  1.00  0.87           S  
ATOM    568  H   CYS A  34      -6.157   5.120  -9.536  1.00  0.87           H  
ATOM    569  HA  CYS A  34      -3.251   5.891  -9.445  1.00  0.87           H  
ATOM    570 1HB  CYS A  34      -4.557   3.279  -8.577  1.00  0.87           H  
ATOM    571 2HB  CYS A  34      -2.861   3.720  -8.376  1.00  0.87           H  
ATOM    572  N   ARG A  35      -2.559   4.163 -11.240  1.00  0.96           N  
ATOM    573  CA  ARG A  35      -2.245   3.408 -12.450  1.00  0.96           C  
ATOM    574  C   ARG A  35      -0.767   3.086 -12.473  1.00  0.96           C  
ATOM    575  O   ARG A  35      -0.327   2.156 -11.795  1.00  0.96           O  
ATOM    576  OXT ARG A  35      -0.016   4.000 -12.799  1.00  0.96           O  
ATOM    577  CB  ARG A  35      -2.602   4.187 -13.715  1.00  0.96           C  
ATOM    578  CG  ARG A  35      -2.504   3.385 -15.019  1.00  0.96           C  
ATOM    579  CD  ARG A  35      -3.014   4.154 -16.213  1.00  0.96           C  
ATOM    580  NE  ARG A  35      -2.119   5.241 -16.608  1.00  0.96           N  
ATOM    581  CZ  ARG A  35      -2.432   6.228 -17.482  1.00  0.96           C  
ATOM    582  NH1 ARG A  35      -3.625   6.284 -18.040  1.00  0.96           N  
ATOM    583  NH2 ARG A  35      -1.528   7.149 -17.779  1.00  0.96           N  
ATOM    584  H   ARG A  35      -1.802   4.520 -10.669  1.00  0.96           H  
ATOM    585  HA  ARG A  35      -2.808   2.475 -12.441  1.00  0.96           H  
ATOM    586 1HB  ARG A  35      -3.611   4.546 -13.649  1.00  0.96           H  
ATOM    587 2HB  ARG A  35      -1.953   5.056 -13.811  1.00  0.96           H  
ATOM    588 1HG  ARG A  35      -1.465   3.117 -15.201  1.00  0.96           H  
ATOM    589 2HG  ARG A  35      -3.100   2.477 -14.925  1.00  0.96           H  
ATOM    590 1HD  ARG A  35      -3.121   3.475 -17.057  1.00  0.96           H  
ATOM    591 2HD  ARG A  35      -3.985   4.581 -15.980  1.00  0.96           H  
ATOM    592  HE  ARG A  35      -1.191   5.246 -16.209  1.00  0.96           H  
ATOM    593 1HH1 ARG A  35      -4.331   5.591 -17.816  1.00  0.96           H  
ATOM    594 2HH1 ARG A  35      -3.846   7.027 -18.687  1.00  0.96           H  
ATOM    595 1HH2 ARG A  35      -0.611   7.111 -17.356  1.00  0.96           H  
ATOM    596 2HH2 ARG A  35      -1.756   7.888 -18.427  1.00  0.96           H  
TER     597
ENDMDL

REMARK ID 636690 MODEL 4 Mus_B_AP00138
PFRMAT TS
TARGET Mus_B_AP00138
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      -1.151  -0.027  -1.249  1.00  2.44           N  
ATOM      2  CA  LEU A   1       0.270  -0.273  -1.043  1.00  2.44           C  
ATOM      3  C   LEU A   1       0.804   0.641   0.057  1.00  2.44           C  
ATOM      4  O   LEU A   1       0.284   0.644   1.174  1.00  2.44           O  
ATOM      5  CB  LEU A   1       1.038  -0.065  -2.357  1.00  2.44           C  
ATOM      6  CG  LEU A   1       0.680  -1.028  -3.500  1.00  2.44           C  
ATOM      7  CD1 LEU A   1       1.420  -0.604  -4.764  1.00  2.44           C  
ATOM      8  CD2 LEU A   1       1.061  -2.448  -3.100  1.00  2.44           C  
ATOM      9 1H   LEU A   1      -1.369  -0.103  -2.232  1.00  2.44           H  
ATOM     10 2H   LEU A   1      -1.690  -0.704  -0.730  1.00  2.44           H  
ATOM     11 3H   LEU A   1      -1.376   0.903  -0.924  1.00  2.44           H  
ATOM     12  HA  LEU A   1       0.401  -1.307  -0.723  1.00  2.44           H  
ATOM     13 1HB  LEU A   1       0.866   0.952  -2.710  1.00  2.44           H  
ATOM     14 2HB  LEU A   1       2.103  -0.199  -2.165  1.00  2.44           H  
ATOM     15  HG  LEU A   1      -0.391  -0.980  -3.698  1.00  2.44           H  
ATOM     16 1HD1 LEU A   1       1.165  -1.280  -5.581  1.00  2.44           H  
ATOM     17 2HD1 LEU A   1       1.130   0.413  -5.031  1.00  2.44           H  
ATOM     18 3HD1 LEU A   1       2.493  -0.640  -4.584  1.00  2.44           H  
ATOM     19 1HD2 LEU A   1       0.807  -3.136  -3.907  1.00  2.44           H  
ATOM     20 2HD2 LEU A   1       2.132  -2.496  -2.905  1.00  2.44           H  
ATOM     21 3HD2 LEU A   1       0.516  -2.731  -2.198  1.00  2.44           H  
ATOM     22  N   ARG A   2       1.844   1.413  -0.246  1.00  2.13           N  
ATOM     23  CA  ARG A   2       2.427   2.322   0.734  1.00  2.13           C  
ATOM     24  C   ARG A   2       3.243   3.432   0.101  1.00  2.13           C  
ATOM     25  O   ARG A   2       3.615   3.359  -1.072  1.00  2.13           O  
ATOM     26  CB  ARG A   2       3.327   1.570   1.709  1.00  2.13           C  
ATOM     27  CG  ARG A   2       4.537   0.866   1.074  1.00  2.13           C  
ATOM     28  CD  ARG A   2       5.442   0.289   2.115  1.00  2.13           C  
ATOM     29  NE  ARG A   2       6.466  -0.601   1.553  1.00  2.13           N  
ATOM     30  CZ  ARG A   2       7.670  -0.238   1.047  1.00  2.13           C  
ATOM     31  NH1 ARG A   2       8.053   1.022   0.997  1.00  2.13           N  
ATOM     32  NH2 ARG A   2       8.484  -1.180   0.593  1.00  2.13           N  
ATOM     33  H   ARG A   2       2.254   1.385  -1.167  1.00  2.13           H  
ATOM     34  HA  ARG A   2       1.616   2.778   1.301  1.00  2.13           H  
ATOM     35 1HB  ARG A   2       3.721   2.265   2.452  1.00  2.13           H  
ATOM     36 2HB  ARG A   2       2.747   0.818   2.243  1.00  2.13           H  
ATOM     37 1HG  ARG A   2       4.202   0.066   0.417  1.00  2.13           H  
ATOM     38 2HG  ARG A   2       5.113   1.598   0.501  1.00  2.13           H  
ATOM     39 1HD  ARG A   2       5.952   1.110   2.625  1.00  2.13           H  
ATOM     40 2HD  ARG A   2       4.857  -0.276   2.837  1.00  2.13           H  
ATOM     41  HE  ARG A   2       6.254  -1.587   1.554  1.00  2.13           H  
ATOM     42 1HH1 ARG A   2       7.446   1.791   1.342  1.00  2.13           H  
ATOM     43 2HH1 ARG A   2       8.953   1.257   0.619  1.00  2.13           H  
ATOM     44 1HH2 ARG A   2       8.203  -2.151   0.627  1.00  2.13           H  
ATOM     45 2HH2 ARG A   2       9.385  -0.928   0.216  1.00  2.13           H  
ATOM     46  N   ASP A   3       3.531   4.450   0.910  1.00  1.79           N  
ATOM     47  CA  ASP A   3       4.410   5.566   0.567  1.00  1.79           C  
ATOM     48  C   ASP A   3       4.047   6.298  -0.736  1.00  1.79           C  
ATOM     49  O   ASP A   3       4.925   6.697  -1.504  1.00  1.79           O  
ATOM     50  CB  ASP A   3       5.843   5.035   0.514  1.00  1.79           C  
ATOM     51  CG  ASP A   3       6.271   4.487   1.891  1.00  1.79           C  
ATOM     52  OD1 ASP A   3       5.928   5.103   2.871  1.00  1.79           O  
ATOM     53  OD2 ASP A   3       6.869   3.427   1.956  1.00  1.79           O  
ATOM     54  H   ASP A   3       3.140   4.434   1.841  1.00  1.79           H  
ATOM     55  HA  ASP A   3       4.351   6.294   1.376  1.00  1.79           H  
ATOM     56 1HB  ASP A   3       5.929   4.251  -0.239  1.00  1.79           H  
ATOM     57 2HB  ASP A   3       6.519   5.841   0.227  1.00  1.79           H  
ATOM     58  N   LEU A   4       2.750   6.510  -0.948  1.00  1.46           N  
ATOM     59  CA  LEU A   4       2.254   7.240  -2.109  1.00  1.46           C  
ATOM     60  C   LEU A   4       1.922   8.674  -1.739  1.00  1.46           C  
ATOM     61  O   LEU A   4       1.141   8.918  -0.817  1.00  1.46           O  
ATOM     62  CB  LEU A   4       0.997   6.573  -2.684  1.00  1.46           C  
ATOM     63  CG  LEU A   4       0.342   7.328  -3.862  1.00  1.46           C  
ATOM     64  CD1 LEU A   4       1.266   7.329  -5.058  1.00  1.46           C  
ATOM     65  CD2 LEU A   4      -1.013   6.694  -4.196  1.00  1.46           C  
ATOM     66  H   LEU A   4       2.089   6.148  -0.279  1.00  1.46           H  
ATOM     67  HA  LEU A   4       3.031   7.250  -2.872  1.00  1.46           H  
ATOM     68 1HB  LEU A   4       1.262   5.572  -3.027  1.00  1.46           H  
ATOM     69 2HB  LEU A   4       0.256   6.484  -1.893  1.00  1.46           H  
ATOM     70  HG  LEU A   4       0.198   8.359  -3.577  1.00  1.46           H  
ATOM     71 1HD1 LEU A   4       0.804   7.890  -5.874  1.00  1.46           H  
ATOM     72 2HD1 LEU A   4       2.208   7.801  -4.788  1.00  1.46           H  
ATOM     73 3HD1 LEU A   4       1.452   6.306  -5.380  1.00  1.46           H  
ATOM     74 1HD2 LEU A   4      -1.477   7.243  -5.014  1.00  1.46           H  
ATOM     75 2HD2 LEU A   4      -0.869   5.656  -4.490  1.00  1.46           H  
ATOM     76 3HD2 LEU A   4      -1.660   6.738  -3.320  1.00  1.46           H  
ATOM     77  N   VAL A   5       2.520   9.627  -2.439  1.00  1.19           N  
ATOM     78  CA  VAL A   5       2.237  11.023  -2.155  1.00  1.19           C  
ATOM     79  C   VAL A   5       1.072  11.527  -2.975  1.00  1.19           C  
ATOM     80  O   VAL A   5       1.086  11.447  -4.204  1.00  1.19           O  
ATOM     81  CB  VAL A   5       3.454  11.904  -2.441  1.00  1.19           C  
ATOM     82  CG1 VAL A   5       3.091  13.379  -2.203  1.00  1.19           C  
ATOM     83  CG2 VAL A   5       4.605  11.472  -1.547  1.00  1.19           C  
ATOM     84  H   VAL A   5       3.165   9.378  -3.175  1.00  1.19           H  
ATOM     85  HA  VAL A   5       1.983  11.116  -1.100  1.00  1.19           H  
ATOM     86  HB  VAL A   5       3.740  11.798  -3.486  1.00  1.19           H  
ATOM     87 1HG1 VAL A   5       3.952  14.010  -2.415  1.00  1.19           H  
ATOM     88 2HG1 VAL A   5       2.269  13.666  -2.856  1.00  1.19           H  
ATOM     89 3HG1 VAL A   5       2.789  13.519  -1.165  1.00  1.19           H  
ATOM     90 1HG2 VAL A   5       5.478  12.093  -1.750  1.00  1.19           H  
ATOM     91 2HG2 VAL A   5       4.314  11.584  -0.502  1.00  1.19           H  
ATOM     92 3HG2 VAL A   5       4.848  10.427  -1.745  1.00  1.19           H  
ATOM     93  N   CYS A   6       0.078  12.057  -2.283  1.00  0.99           N  
ATOM     94  CA  CYS A   6      -1.124  12.594  -2.899  1.00  0.99           C  
ATOM     95  C   CYS A   6      -1.461  13.959  -2.324  1.00  0.99           C  
ATOM     96  O   CYS A   6      -0.955  14.336  -1.267  1.00  0.99           O  
ATOM     97  CB  CYS A   6      -2.294  11.652  -2.685  1.00  0.99           C  
ATOM     98  SG  CYS A   6      -2.061  10.032  -3.377  1.00  0.99           S  
ATOM     99  H   CYS A   6       0.160  12.072  -1.276  1.00  0.99           H  
ATOM    100  HA  CYS A   6      -0.954  12.702  -3.971  1.00  0.99           H  
ATOM    101 1HB  CYS A   6      -2.448  11.524  -1.622  1.00  0.99           H  
ATOM    102 2HB  CYS A   6      -3.193  12.086  -3.113  1.00  0.99           H  
ATOM    103  N   TYR A   7      -2.343  14.686  -3.007  1.00  0.86           N  
ATOM    104  CA  TYR A   7      -2.721  16.016  -2.554  1.00  0.86           C  
ATOM    105  C   TYR A   7      -4.231  16.161  -2.411  1.00  0.86           C  
ATOM    106  O   TYR A   7      -4.998  15.584  -3.178  1.00  0.86           O  
ATOM    107  CB  TYR A   7      -2.167  17.023  -3.558  1.00  0.86           C  
ATOM    108  CG  TYR A   7      -0.651  16.910  -3.696  1.00  0.86           C  
ATOM    109  CD1 TYR A   7      -0.112  15.987  -4.595  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       0.193  17.694  -2.929  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       1.255  15.854  -4.718  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       1.565  17.562  -3.057  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       2.095  16.647  -3.946  1.00  0.86           C  
ATOM    114  OH  TYR A   7       3.461  16.523  -4.072  1.00  0.86           O  
ATOM    115  H   TYR A   7      -2.730  14.310  -3.872  1.00  0.86           H  
ATOM    116  HA  TYR A   7      -2.277  16.197  -1.577  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      -2.620  16.855  -4.539  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      -2.416  18.037  -3.244  1.00  0.86           H  
ATOM    119  HD1 TYR A   7      -0.777  15.363  -5.200  1.00  0.86           H  
ATOM    120  HD2 TYR A   7      -0.222  18.413  -2.222  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       1.671  15.131  -5.420  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       2.230  18.179  -2.454  1.00  0.86           H  
ATOM    123  HH  TYR A   7       3.663  15.735  -4.584  1.00  0.86           H  
ATOM    124  N   CYS A   8      -4.664  16.948  -1.434  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -6.094  17.167  -1.234  1.00  0.79           C  
ATOM    126  C   CYS A   8      -6.551  18.443  -1.934  1.00  0.79           C  
ATOM    127  O   CYS A   8      -5.926  19.495  -1.783  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -6.397  17.251   0.261  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -5.997  15.732   1.175  1.00  0.79           S  
ATOM    130  H   CYS A   8      -4.002  17.401  -0.823  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -6.638  16.323  -1.649  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -5.835  18.072   0.702  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -7.453  17.463   0.403  1.00  0.79           H  
ATOM    134  N   ARG A   9      -7.651  18.365  -2.695  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -8.147  19.528  -3.430  1.00  0.75           C  
ATOM    136  C   ARG A   9      -9.605  19.912  -3.125  1.00  0.75           C  
ATOM    137  O   ARG A   9     -10.462  19.065  -2.866  1.00  0.75           O  
ATOM    138  CB  ARG A   9      -8.006  19.303  -4.941  1.00  0.75           C  
ATOM    139  CG  ARG A   9      -6.582  19.166  -5.452  1.00  0.75           C  
ATOM    140  CD  ARG A   9      -6.537  19.170  -6.946  1.00  0.75           C  
ATOM    141  NE  ARG A   9      -5.186  18.971  -7.455  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      -4.225  19.924  -7.467  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      -4.459  21.119  -6.952  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      -3.046  19.652  -7.986  1.00  0.75           N  
ATOM    145  H   ARG A   9      -8.108  17.464  -2.803  1.00  0.75           H  
ATOM    146  HA  ARG A   9      -7.522  20.378  -3.166  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      -8.536  18.385  -5.221  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      -8.476  20.121  -5.483  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      -5.968  19.981  -5.072  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      -6.171  18.209  -5.110  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      -7.167  18.371  -7.332  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      -6.908  20.121  -7.322  1.00  0.75           H  
ATOM    153  HE  ARG A   9      -4.966  18.072  -7.913  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      -5.359  21.327  -6.545  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      -3.733  21.822  -6.957  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      -2.868  18.714  -8.377  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      -2.319  20.348  -7.995  1.00  0.75           H  
ATOM    158  N   LYS A  10      -9.902  21.213  -3.253  1.00  0.74           N  
ATOM    159  CA  LYS A  10     -11.256  21.765  -3.051  1.00  0.74           C  
ATOM    160  C   LYS A  10     -12.130  21.667  -4.300  1.00  0.74           C  
ATOM    161  O   LYS A  10     -13.306  22.049  -4.301  1.00  0.74           O  
ATOM    162  CB  LYS A  10     -11.166  23.231  -2.650  1.00  0.74           C  
ATOM    163  CG  LYS A  10     -10.548  23.484  -1.303  1.00  0.74           C  
ATOM    164  CD  LYS A  10     -10.467  24.977  -0.993  1.00  0.74           C  
ATOM    165  CE  LYS A  10      -9.866  25.236   0.386  1.00  0.74           C  
ATOM    166  NZ  LYS A  10      -9.737  26.693   0.671  1.00  0.74           N  
ATOM    167  H   LYS A  10      -9.155  21.858  -3.469  1.00  0.74           H  
ATOM    168  HA  LYS A  10     -11.743  21.202  -2.252  1.00  0.74           H  
ATOM    169 1HB  LYS A  10     -10.585  23.774  -3.396  1.00  0.74           H  
ATOM    170 2HB  LYS A  10     -12.166  23.661  -2.642  1.00  0.74           H  
ATOM    171 1HG  LYS A  10     -11.178  23.012  -0.555  1.00  0.74           H  
ATOM    172 2HG  LYS A  10      -9.552  23.041  -1.260  1.00  0.74           H  
ATOM    173 1HD  LYS A  10      -9.848  25.471  -1.742  1.00  0.74           H  
ATOM    174 2HD  LYS A  10     -11.467  25.413  -1.030  1.00  0.74           H  
ATOM    175 1HE  LYS A  10     -10.506  24.784   1.145  1.00  0.74           H  
ATOM    176 2HE  LYS A  10      -8.880  24.777   0.437  1.00  0.74           H  
ATOM    177 1HZ  LYS A  10      -9.336  26.820   1.589  1.00  0.74           H  
ATOM    178 2HZ  LYS A  10      -9.136  27.119  -0.022  1.00  0.74           H  
ATOM    179 3HZ  LYS A  10     -10.648  27.127   0.637  1.00  0.74           H  
ATOM    180  N   ARG A  11     -11.515  21.202  -5.364  1.00  0.74           N  
ATOM    181  CA  ARG A  11     -12.099  21.030  -6.678  1.00  0.74           C  
ATOM    182  C   ARG A  11     -11.692  19.644  -7.132  1.00  0.74           C  
ATOM    183  O   ARG A  11     -11.002  18.946  -6.390  1.00  0.74           O  
ATOM    184  CB  ARG A  11     -11.637  22.111  -7.644  1.00  0.74           C  
ATOM    185  CG  ARG A  11     -12.042  23.530  -7.236  1.00  0.74           C  
ATOM    186  CD  ARG A  11     -13.516  23.725  -7.366  1.00  0.74           C  
ATOM    187  NE  ARG A  11     -13.920  25.088  -7.086  1.00  0.74           N  
ATOM    188  CZ  ARG A  11     -14.264  25.564  -5.866  1.00  0.74           C  
ATOM    189  NH1 ARG A  11     -14.258  24.783  -4.798  1.00  0.74           N  
ATOM    190  NH2 ARG A  11     -14.619  26.835  -5.741  1.00  0.74           N  
ATOM    191  H   ARG A  11     -10.554  20.930  -5.247  1.00  0.74           H  
ATOM    192  HA  ARG A  11     -13.186  21.073  -6.601  1.00  0.74           H  
ATOM    193 1HB  ARG A  11     -10.551  22.079  -7.730  1.00  0.74           H  
ATOM    194 2HB  ARG A  11     -12.049  21.922  -8.632  1.00  0.74           H  
ATOM    195 1HG  ARG A  11     -11.753  23.730  -6.209  1.00  0.74           H  
ATOM    196 2HG  ARG A  11     -11.548  24.246  -7.892  1.00  0.74           H  
ATOM    197 1HD  ARG A  11     -13.827  23.478  -8.380  1.00  0.74           H  
ATOM    198 2HD  ARG A  11     -14.028  23.068  -6.663  1.00  0.74           H  
ATOM    199  HE  ARG A  11     -13.945  25.733  -7.863  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11     -13.986  23.787  -4.857  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11     -14.524  25.159  -3.903  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11     -14.628  27.439  -6.552  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11     -14.879  27.199  -4.837  1.00  0.74           H  
ATOM    204  N   GLY A  12     -12.129  19.199  -8.299  1.00  0.74           N  
ATOM    205  CA  GLY A  12     -11.754  17.848  -8.693  1.00  0.74           C  
ATOM    206  C   GLY A  12     -10.297  17.784  -9.123  1.00  0.74           C  
ATOM    207  O   GLY A  12      -9.569  18.779  -9.064  1.00  0.74           O  
ATOM    208  H   GLY A  12     -12.700  19.773  -8.901  1.00  0.74           H  
ATOM    209 1HA  GLY A  12     -11.920  17.163  -7.860  1.00  0.74           H  
ATOM    210 2HA  GLY A  12     -12.392  17.518  -9.511  1.00  0.74           H  
ATOM    211  N   CYS A  13      -9.876  16.618  -9.581  1.00  0.75           N  
ATOM    212  CA  CYS A  13      -8.483  16.395  -9.935  1.00  0.75           C  
ATOM    213  C   CYS A  13      -8.153  16.985 -11.298  1.00  0.75           C  
ATOM    214  O   CYS A  13      -9.034  17.190 -12.130  1.00  0.75           O  
ATOM    215  CB  CYS A  13      -8.168  14.899  -9.923  1.00  0.75           C  
ATOM    216  SG  CYS A  13      -8.339  14.112  -8.291  1.00  0.75           S  
ATOM    217  H   CYS A  13     -10.530  15.848  -9.641  1.00  0.75           H  
ATOM    218  HA  CYS A  13      -7.854  16.893  -9.203  1.00  0.75           H  
ATOM    219 1HB  CYS A  13      -8.828  14.382 -10.618  1.00  0.75           H  
ATOM    220 2HB  CYS A  13      -7.155  14.740 -10.265  1.00  0.75           H  
ATOM    221  N   LYS A  14      -6.869  17.263 -11.515  1.00  0.75           N  
ATOM    222  CA  LYS A  14      -6.422  17.862 -12.766  1.00  0.75           C  
ATOM    223  C   LYS A  14      -6.313  16.812 -13.856  1.00  0.75           C  
ATOM    224  O   LYS A  14      -6.289  15.624 -13.572  1.00  0.75           O  
ATOM    225  CB  LYS A  14      -5.094  18.592 -12.563  1.00  0.75           C  
ATOM    226  CG  LYS A  14      -5.153  19.695 -11.510  1.00  0.75           C  
ATOM    227  CD  LYS A  14      -6.115  20.809 -11.927  1.00  0.75           C  
ATOM    228  CE  LYS A  14      -6.095  21.971 -10.940  1.00  0.75           C  
ATOM    229  NZ  LYS A  14      -7.082  23.031 -11.308  1.00  0.75           N  
ATOM    230  H   LYS A  14      -6.172  17.055 -10.786  1.00  0.75           H  
ATOM    231  HA  LYS A  14      -7.167  18.593 -13.082  1.00  0.75           H  
ATOM    232 1HB  LYS A  14      -4.335  17.878 -12.247  1.00  0.75           H  
ATOM    233 2HB  LYS A  14      -4.763  19.032 -13.499  1.00  0.75           H  
ATOM    234 1HG  LYS A  14      -5.491  19.262 -10.562  1.00  0.75           H  
ATOM    235 2HG  LYS A  14      -4.158  20.109 -11.360  1.00  0.75           H  
ATOM    236 1HD  LYS A  14      -5.841  21.176 -12.916  1.00  0.75           H  
ATOM    237 2HD  LYS A  14      -7.129  20.405 -11.974  1.00  0.75           H  
ATOM    238 1HE  LYS A  14      -6.331  21.594  -9.942  1.00  0.75           H  
ATOM    239 2HE  LYS A  14      -5.097  22.407 -10.925  1.00  0.75           H  
ATOM    240 1HZ  LYS A  14      -7.038  23.782 -10.634  1.00  0.75           H  
ATOM    241 2HZ  LYS A  14      -6.865  23.391 -12.227  1.00  0.75           H  
ATOM    242 3HZ  LYS A  14      -8.013  22.634 -11.312  1.00  0.75           H  
ATOM    243  N   ARG A  15      -6.265  17.248 -15.109  1.00  0.77           N  
ATOM    244  CA  ARG A  15      -6.194  16.357 -16.276  1.00  0.77           C  
ATOM    245  C   ARG A  15      -5.238  15.160 -16.158  1.00  0.77           C  
ATOM    246  O   ARG A  15      -5.540  14.073 -16.647  1.00  0.77           O  
ATOM    247  CB  ARG A  15      -5.800  17.166 -17.497  1.00  0.77           C  
ATOM    248  CG  ARG A  15      -5.738  16.391 -18.806  1.00  0.77           C  
ATOM    249  CD  ARG A  15      -5.406  17.290 -19.955  1.00  0.77           C  
ATOM    250  NE  ARG A  15      -5.313  16.566 -21.216  1.00  0.77           N  
ATOM    251  CZ  ARG A  15      -5.043  17.135 -22.412  1.00  0.77           C  
ATOM    252  NH1 ARG A  15      -4.841  18.433 -22.497  1.00  0.77           N  
ATOM    253  NH2 ARG A  15      -4.983  16.387 -23.499  1.00  0.77           N  
ATOM    254  H   ARG A  15      -6.294  18.245 -15.273  1.00  0.77           H  
ATOM    255  HA  ARG A  15      -7.200  15.962 -16.440  1.00  0.77           H  
ATOM    256 1HB  ARG A  15      -6.508  17.981 -17.635  1.00  0.77           H  
ATOM    257 2HB  ARG A  15      -4.817  17.611 -17.336  1.00  0.77           H  
ATOM    258 1HG  ARG A  15      -4.965  15.623 -18.734  1.00  0.77           H  
ATOM    259 2HG  ARG A  15      -6.702  15.922 -19.001  1.00  0.77           H  
ATOM    260 1HD  ARG A  15      -6.180  18.050 -20.058  1.00  0.77           H  
ATOM    261 2HD  ARG A  15      -4.447  17.772 -19.770  1.00  0.77           H  
ATOM    262  HE  ARG A  15      -5.463  15.565 -21.197  1.00  0.77           H  
ATOM    263 1HH1 ARG A  15      -4.887  19.007 -21.667  1.00  0.77           H  
ATOM    264 2HH1 ARG A  15      -4.641  18.855 -23.392  1.00  0.77           H  
ATOM    265 1HH2 ARG A  15      -5.139  15.390 -23.436  1.00  0.77           H  
ATOM    266 2HH2 ARG A  15      -4.782  16.811 -24.393  1.00  0.77           H  
ATOM    267  N   ARG A  16      -4.066  15.367 -15.562  1.00  0.79           N  
ATOM    268  CA  ARG A  16      -3.061  14.309 -15.452  1.00  0.79           C  
ATOM    269  C   ARG A  16      -3.093  13.558 -14.116  1.00  0.79           C  
ATOM    270  O   ARG A  16      -2.225  12.720 -13.858  1.00  0.79           O  
ATOM    271  CB  ARG A  16      -1.673  14.890 -15.657  1.00  0.79           C  
ATOM    272  CG  ARG A  16      -1.434  15.464 -17.052  1.00  0.79           C  
ATOM    273  CD  ARG A  16      -0.056  16.000 -17.218  1.00  0.79           C  
ATOM    274  NE  ARG A  16       0.152  16.539 -18.559  1.00  0.79           N  
ATOM    275  CZ  ARG A  16       1.311  17.057 -19.012  1.00  0.79           C  
ATOM    276  NH1 ARG A  16       2.366  17.106 -18.228  1.00  0.79           N  
ATOM    277  NH2 ARG A  16       1.387  17.517 -20.249  1.00  0.79           N  
ATOM    278  H   ARG A  16      -3.873  16.273 -15.165  1.00  0.79           H  
ATOM    279  HA  ARG A  16      -3.247  13.588 -16.248  1.00  0.79           H  
ATOM    280 1HB  ARG A  16      -1.501  15.684 -14.929  1.00  0.79           H  
ATOM    281 2HB  ARG A  16      -0.925  14.118 -15.481  1.00  0.79           H  
ATOM    282 1HG  ARG A  16      -1.588  14.682 -17.794  1.00  0.79           H  
ATOM    283 2HG  ARG A  16      -2.139  16.277 -17.233  1.00  0.79           H  
ATOM    284 1HD  ARG A  16       0.116  16.799 -16.497  1.00  0.79           H  
ATOM    285 2HD  ARG A  16       0.667  15.202 -17.055  1.00  0.79           H  
ATOM    286  HE  ARG A  16      -0.632  16.520 -19.197  1.00  0.79           H  
ATOM    287 1HH1 ARG A  16       2.309  16.754 -17.283  1.00  0.79           H  
ATOM    288 2HH1 ARG A  16       3.232  17.495 -18.570  1.00  0.79           H  
ATOM    289 1HH2 ARG A  16       0.576  17.480 -20.852  1.00  0.79           H  
ATOM    290 2HH2 ARG A  16       2.253  17.905 -20.591  1.00  0.79           H  
ATOM    291  N   GLU A  17      -4.053  13.894 -13.256  1.00  0.83           N  
ATOM    292  CA  GLU A  17      -4.183  13.314 -11.919  1.00  0.83           C  
ATOM    293  C   GLU A  17      -5.348  12.334 -11.809  1.00  0.83           C  
ATOM    294  O   GLU A  17      -6.373  12.471 -12.481  1.00  0.83           O  
ATOM    295  CB  GLU A  17      -4.364  14.410 -10.880  1.00  0.83           C  
ATOM    296  CG  GLU A  17      -3.204  15.331 -10.666  1.00  0.83           C  
ATOM    297  CD  GLU A  17      -3.512  16.453  -9.697  1.00  0.83           C  
ATOM    298  OE1 GLU A  17      -4.672  16.780  -9.501  1.00  0.83           O  
ATOM    299  OE2 GLU A  17      -2.584  17.009  -9.158  1.00  0.83           O  
ATOM    300  H   GLU A  17      -4.760  14.570 -13.540  1.00  0.83           H  
ATOM    301  HA  GLU A  17      -3.273  12.767 -11.688  1.00  0.83           H  
ATOM    302 1HB  GLU A  17      -5.182  15.035 -11.184  1.00  0.83           H  
ATOM    303 2HB  GLU A  17      -4.623  13.956  -9.927  1.00  0.83           H  
ATOM    304 1HG  GLU A  17      -2.386  14.750 -10.255  1.00  0.83           H  
ATOM    305 2HG  GLU A  17      -2.892  15.744 -11.624  1.00  0.83           H  
ATOM    306  N   ARG A  18      -5.199  11.357 -10.929  1.00  0.87           N  
ATOM    307  CA  ARG A  18      -6.243  10.387 -10.653  1.00  0.87           C  
ATOM    308  C   ARG A  18      -6.867  10.565  -9.281  1.00  0.87           C  
ATOM    309  O   ARG A  18      -6.163  10.779  -8.292  1.00  0.87           O  
ATOM    310  CB  ARG A  18      -5.692   8.974 -10.751  1.00  0.87           C  
ATOM    311  CG  ARG A  18      -6.704   7.889 -10.421  1.00  0.87           C  
ATOM    312  CD  ARG A  18      -6.216   6.523 -10.687  1.00  0.87           C  
ATOM    313  NE  ARG A  18      -7.201   5.536 -10.271  1.00  0.87           N  
ATOM    314  CZ  ARG A  18      -7.079   4.206 -10.437  1.00  0.87           C  
ATOM    315  NH1 ARG A  18      -6.010   3.710 -11.023  1.00  0.87           N  
ATOM    316  NH2 ARG A  18      -8.036   3.397 -10.013  1.00  0.87           N  
ATOM    317  H   ARG A  18      -4.322  11.298 -10.416  1.00  0.87           H  
ATOM    318  HA  ARG A  18      -7.026  10.505 -11.402  1.00  0.87           H  
ATOM    319 1HB  ARG A  18      -5.322   8.794 -11.759  1.00  0.87           H  
ATOM    320 2HB  ARG A  18      -4.849   8.866 -10.064  1.00  0.87           H  
ATOM    321 1HG  ARG A  18      -6.924   7.935  -9.361  1.00  0.87           H  
ATOM    322 2HG  ARG A  18      -7.621   8.051 -10.987  1.00  0.87           H  
ATOM    323 1HD  ARG A  18      -6.032   6.398 -11.754  1.00  0.87           H  
ATOM    324 2HD  ARG A  18      -5.297   6.348 -10.132  1.00  0.87           H  
ATOM    325  HE  ARG A  18      -8.038   5.881  -9.809  1.00  0.87           H  
ATOM    326 1HH1 ARG A  18      -5.280   4.329 -11.347  1.00  0.87           H  
ATOM    327 2HH1 ARG A  18      -5.920   2.713 -11.148  1.00  0.87           H  
ATOM    328 1HH2 ARG A  18      -8.857   3.782  -9.562  1.00  0.87           H  
ATOM    329 2HH2 ARG A  18      -7.948   2.400 -10.138  1.00  0.87           H  
ATOM    330  N   MET A  19      -8.189  10.457  -9.197  1.00  0.89           N  
ATOM    331  CA  MET A  19      -8.804  10.483  -7.878  1.00  0.89           C  
ATOM    332  C   MET A  19      -8.582   9.143  -7.211  1.00  0.89           C  
ATOM    333  O   MET A  19      -8.907   8.095  -7.778  1.00  0.89           O  
ATOM    334  CB  MET A  19     -10.289  10.789  -7.937  1.00  0.89           C  
ATOM    335  CG  MET A  19     -10.930  10.828  -6.557  1.00  0.89           C  
ATOM    336  SD  MET A  19     -12.672  11.306  -6.581  1.00  0.89           S  
ATOM    337  CE  MET A  19     -13.093  11.134  -4.847  1.00  0.89           C  
ATOM    338  H   MET A  19      -8.752  10.328 -10.027  1.00  0.89           H  
ATOM    339  HA  MET A  19      -8.314  11.242  -7.268  1.00  0.89           H  
ATOM    340 1HB  MET A  19     -10.446  11.759  -8.408  1.00  0.89           H  
ATOM    341 2HB  MET A  19     -10.800  10.037  -8.534  1.00  0.89           H  
ATOM    342 1HG  MET A  19     -10.861   9.838  -6.108  1.00  0.89           H  
ATOM    343 2HG  MET A  19     -10.373  11.511  -5.919  1.00  0.89           H  
ATOM    344 1HE  MET A  19     -14.140  11.392  -4.698  1.00  0.89           H  
ATOM    345 2HE  MET A  19     -12.920  10.104  -4.530  1.00  0.89           H  
ATOM    346 3HE  MET A  19     -12.474  11.801  -4.254  1.00  0.89           H  
ATOM    347  N   ASN A  20      -8.037   9.185  -6.011  1.00  0.91           N  
ATOM    348  CA  ASN A  20      -7.732   7.988  -5.243  1.00  0.91           C  
ATOM    349  C   ASN A  20      -8.701   7.839  -4.083  1.00  0.91           C  
ATOM    350  O   ASN A  20      -8.997   6.731  -3.634  1.00  0.91           O  
ATOM    351  CB  ASN A  20      -6.296   8.057  -4.781  1.00  0.91           C  
ATOM    352  CG  ASN A  20      -5.765   6.828  -4.104  1.00  0.91           C  
ATOM    353  OD1 ASN A  20      -5.849   5.714  -4.636  1.00  0.91           O  
ATOM    354  ND2 ASN A  20      -5.195   7.011  -2.940  1.00  0.91           N  
ATOM    355  H   ASN A  20      -7.801  10.100  -5.627  1.00  0.91           H  
ATOM    356  HA  ASN A  20      -7.853   7.117  -5.886  1.00  0.91           H  
ATOM    357 1HB  ASN A  20      -5.679   8.254  -5.656  1.00  0.91           H  
ATOM    358 2HB  ASN A  20      -6.189   8.908  -4.106  1.00  0.91           H  
ATOM    359 1HD2 ASN A  20      -4.814   6.233  -2.442  1.00  0.91           H  
ATOM    360 2HD2 ASN A  20      -5.140   7.931  -2.549  1.00  0.91           H  
ATOM    361  N   GLY A  21      -9.206   8.965  -3.603  1.00  0.91           N  
ATOM    362  CA  GLY A  21     -10.100   8.954  -2.451  1.00  0.91           C  
ATOM    363  C   GLY A  21     -10.455  10.365  -2.053  1.00  0.91           C  
ATOM    364  O   GLY A  21     -10.441  11.262  -2.894  1.00  0.91           O  
ATOM    365  H   GLY A  21      -8.914   9.848  -4.023  1.00  0.91           H  
ATOM    366 1HA  GLY A  21     -11.005   8.396  -2.690  1.00  0.91           H  
ATOM    367 2HA  GLY A  21      -9.615   8.447  -1.618  1.00  0.91           H  
ATOM    368  N   THR A  22     -10.812  10.547  -0.788  1.00  0.91           N  
ATOM    369  CA  THR A  22     -11.203  11.849  -0.260  1.00  0.91           C  
ATOM    370  C   THR A  22     -10.406  12.183   0.994  1.00  0.91           C  
ATOM    371  O   THR A  22      -9.803  11.298   1.607  1.00  0.91           O  
ATOM    372  CB  THR A  22     -12.712  11.889   0.056  1.00  0.91           C  
ATOM    373  OG1 THR A  22     -13.015  10.910   1.066  1.00  0.91           O  
ATOM    374  CG2 THR A  22     -13.536  11.627  -1.186  1.00  0.91           C  
ATOM    375  H   THR A  22     -10.800   9.756  -0.162  1.00  0.91           H  
ATOM    376  HA  THR A  22     -10.986  12.613  -1.005  1.00  0.91           H  
ATOM    377  HB  THR A  22     -12.962  12.876   0.435  1.00  0.91           H  
ATOM    378  HG1 THR A  22     -12.587  11.163   1.890  1.00  0.91           H  
ATOM    379 1HG2 THR A  22     -14.593  11.678  -0.935  1.00  0.91           H  
ATOM    380 2HG2 THR A  22     -13.302  12.387  -1.934  1.00  0.91           H  
ATOM    381 3HG2 THR A  22     -13.310  10.643  -1.584  1.00  0.91           H  
ATOM    382  N   CYS A  23     -10.446  13.448   1.398  1.00  0.90           N  
ATOM    383  CA  CYS A  23      -9.762  13.878   2.611  1.00  0.90           C  
ATOM    384  C   CYS A  23     -10.764  14.637   3.458  1.00  0.90           C  
ATOM    385  O   CYS A  23     -11.738  15.176   2.932  1.00  0.90           O  
ATOM    386  CB  CYS A  23      -8.653  14.885   2.314  1.00  0.90           C  
ATOM    387  SG  CYS A  23      -7.597  14.491   0.942  1.00  0.90           S  
ATOM    388  H   CYS A  23     -10.941  14.119   0.819  1.00  0.90           H  
ATOM    389  HA  CYS A  23      -9.382  13.017   3.158  1.00  0.90           H  
ATOM    390 1HB  CYS A  23      -9.059  15.851   2.195  1.00  0.90           H  
ATOM    391 2HB  CYS A  23      -8.015  14.943   3.196  1.00  0.90           H  
ATOM    392  N   ARG A  24     -10.494  14.760   4.750  1.00  0.90           N  
ATOM    393  CA  ARG A  24     -11.353  15.587   5.592  1.00  0.90           C  
ATOM    394  C   ARG A  24     -10.528  16.481   6.502  1.00  0.90           C  
ATOM    395  O   ARG A  24      -9.705  15.993   7.282  1.00  0.90           O  
ATOM    396  CB  ARG A  24     -12.276  14.715   6.424  1.00  0.90           C  
ATOM    397  CG  ARG A  24     -13.238  15.465   7.342  1.00  0.90           C  
ATOM    398  CD  ARG A  24     -14.192  14.526   8.010  1.00  0.90           C  
ATOM    399  NE  ARG A  24     -14.976  15.173   9.062  1.00  0.90           N  
ATOM    400  CZ  ARG A  24     -16.103  14.673   9.604  1.00  0.90           C  
ATOM    401  NH1 ARG A  24     -16.597  13.530   9.171  1.00  0.90           N  
ATOM    402  NH2 ARG A  24     -16.711  15.331  10.579  1.00  0.90           N  
ATOM    403  H   ARG A  24      -9.695  14.292   5.151  1.00  0.90           H  
ATOM    404  HA  ARG A  24     -11.960  16.216   4.951  1.00  0.90           H  
ATOM    405 1HB  ARG A  24     -12.859  14.074   5.773  1.00  0.90           H  
ATOM    406 2HB  ARG A  24     -11.675  14.068   7.055  1.00  0.90           H  
ATOM    407 1HG  ARG A  24     -12.676  15.997   8.108  1.00  0.90           H  
ATOM    408 2HG  ARG A  24     -13.812  16.188   6.749  1.00  0.90           H  
ATOM    409 1HD  ARG A  24     -14.884  14.131   7.267  1.00  0.90           H  
ATOM    410 2HD  ARG A  24     -13.635  13.705   8.457  1.00  0.90           H  
ATOM    411  HE  ARG A  24     -14.633  16.046   9.436  1.00  0.90           H  
ATOM    412 1HH1 ARG A  24     -16.132  13.027   8.428  1.00  0.90           H  
ATOM    413 2HH1 ARG A  24     -17.441  13.158   9.581  1.00  0.90           H  
ATOM    414 1HH2 ARG A  24     -16.321  16.220  10.930  1.00  0.90           H  
ATOM    415 2HH2 ARG A  24     -17.554  14.961  10.988  1.00  0.90           H  
ATOM    416  N   LYS A  25     -10.726  17.792   6.374  1.00  0.90           N  
ATOM    417  CA  LYS A  25      -9.953  18.754   7.163  1.00  0.90           C  
ATOM    418  C   LYS A  25     -10.863  19.898   7.580  1.00  0.90           C  
ATOM    419  O   LYS A  25     -11.540  20.480   6.738  1.00  0.90           O  
ATOM    420  CB  LYS A  25      -8.785  19.319   6.339  1.00  0.90           C  
ATOM    421  CG  LYS A  25      -7.806  18.276   5.793  1.00  0.90           C  
ATOM    422  CD  LYS A  25      -6.654  18.922   5.050  1.00  0.90           C  
ATOM    423  CE  LYS A  25      -5.740  17.868   4.445  1.00  0.90           C  
ATOM    424  NZ  LYS A  25      -4.573  18.476   3.752  1.00  0.90           N  
ATOM    425  H   LYS A  25     -11.447  18.105   5.720  1.00  0.90           H  
ATOM    426  HA  LYS A  25      -9.573  18.263   8.061  1.00  0.90           H  
ATOM    427 1HB  LYS A  25      -9.145  19.914   5.529  1.00  0.90           H  
ATOM    428 2HB  LYS A  25      -8.205  19.985   6.975  1.00  0.90           H  
ATOM    429 1HG  LYS A  25      -7.420  17.669   6.613  1.00  0.90           H  
ATOM    430 2HG  LYS A  25      -8.327  17.622   5.093  1.00  0.90           H  
ATOM    431 1HD  LYS A  25      -7.046  19.553   4.248  1.00  0.90           H  
ATOM    432 2HD  LYS A  25      -6.079  19.544   5.734  1.00  0.90           H  
ATOM    433 1HE  LYS A  25      -5.382  17.205   5.230  1.00  0.90           H  
ATOM    434 2HE  LYS A  25      -6.314  17.285   3.728  1.00  0.90           H  
ATOM    435 1HZ  LYS A  25      -4.000  17.742   3.357  1.00  0.90           H  
ATOM    436 2HZ  LYS A  25      -4.894  19.088   3.014  1.00  0.90           H  
ATOM    437 3HZ  LYS A  25      -4.032  19.009   4.415  1.00  0.90           H  
ATOM    438  N   GLY A  26     -10.941  20.218   8.869  1.00  0.89           N  
ATOM    439  CA  GLY A  26     -11.793  21.345   9.273  1.00  0.89           C  
ATOM    440  C   GLY A  26     -13.271  20.999   9.095  1.00  0.89           C  
ATOM    441  O   GLY A  26     -14.119  21.883   8.980  1.00  0.89           O  
ATOM    442  H   GLY A  26     -10.391  19.719   9.555  1.00  0.89           H  
ATOM    443 1HA  GLY A  26     -11.598  21.596  10.316  1.00  0.89           H  
ATOM    444 2HA  GLY A  26     -11.546  22.222   8.677  1.00  0.89           H  
ATOM    445  N   HIS A  27     -13.544  19.696   9.027  1.00  0.86           N  
ATOM    446  CA  HIS A  27     -14.851  19.102   8.758  1.00  0.86           C  
ATOM    447  C   HIS A  27     -15.339  19.365   7.328  1.00  0.86           C  
ATOM    448  O   HIS A  27     -16.514  19.147   7.026  1.00  0.86           O  
ATOM    449  CB  HIS A  27     -15.904  19.584   9.769  1.00  0.86           C  
ATOM    450  CG  HIS A  27     -15.538  19.288  11.192  1.00  0.86           C  
ATOM    451  ND1 HIS A  27     -15.483  17.999  11.701  1.00  0.86           N  
ATOM    452  CD2 HIS A  27     -15.195  20.112  12.212  1.00  0.86           C  
ATOM    453  CE1 HIS A  27     -15.123  18.052  12.978  1.00  0.86           C  
ATOM    454  NE2 HIS A  27     -14.944  19.319  13.308  1.00  0.86           N  
ATOM    455  H   HIS A  27     -12.764  19.070   9.156  1.00  0.86           H  
ATOM    456  HA  HIS A  27     -14.775  18.025   8.866  1.00  0.86           H  
ATOM    457 1HB  HIS A  27     -16.086  20.649   9.662  1.00  0.86           H  
ATOM    458 2HB  HIS A  27     -16.848  19.082   9.559  1.00  0.86           H  
ATOM    459  HD2 HIS A  27     -15.130  21.200  12.167  1.00  0.86           H  
ATOM    460  HE1 HIS A  27     -14.995  17.196  13.642  1.00  0.86           H  
ATOM    461  HE2 HIS A  27     -14.665  19.658  14.218  1.00  0.86           H  
ATOM    462  N   LEU A  28     -14.430  19.759   6.436  1.00  0.82           N  
ATOM    463  CA  LEU A  28     -14.767  19.946   5.035  1.00  0.82           C  
ATOM    464  C   LEU A  28     -14.234  18.770   4.235  1.00  0.82           C  
ATOM    465  O   LEU A  28     -13.192  18.204   4.578  1.00  0.82           O  
ATOM    466  CB  LEU A  28     -14.156  21.246   4.524  1.00  0.82           C  
ATOM    467  CG  LEU A  28     -14.570  22.493   5.290  1.00  0.82           C  
ATOM    468  CD1 LEU A  28     -13.848  23.687   4.713  1.00  0.82           C  
ATOM    469  CD2 LEU A  28     -16.075  22.655   5.224  1.00  0.82           C  
ATOM    470  H   LEU A  28     -13.476  19.966   6.724  1.00  0.82           H  
ATOM    471  HA  LEU A  28     -15.849  19.984   4.926  1.00  0.82           H  
ATOM    472 1HB  LEU A  28     -13.081  21.170   4.601  1.00  0.82           H  
ATOM    473 2HB  LEU A  28     -14.420  21.377   3.475  1.00  0.82           H  
ATOM    474  HG  LEU A  28     -14.269  22.392   6.337  1.00  0.82           H  
ATOM    475 1HD1 LEU A  28     -14.124  24.581   5.269  1.00  0.82           H  
ATOM    476 2HD1 LEU A  28     -12.773  23.529   4.793  1.00  0.82           H  
ATOM    477 3HD1 LEU A  28     -14.121  23.809   3.666  1.00  0.82           H  
ATOM    478 1HD2 LEU A  28     -16.371  23.543   5.783  1.00  0.82           H  
ATOM    479 2HD2 LEU A  28     -16.388  22.759   4.184  1.00  0.82           H  
ATOM    480 3HD2 LEU A  28     -16.554  21.776   5.661  1.00  0.82           H  
ATOM    481  N   MET A  29     -14.930  18.393   3.167  1.00  0.78           N  
ATOM    482  CA  MET A  29     -14.422  17.313   2.329  1.00  0.78           C  
ATOM    483  C   MET A  29     -13.619  17.821   1.142  1.00  0.78           C  
ATOM    484  O   MET A  29     -13.991  18.812   0.508  1.00  0.78           O  
ATOM    485  CB  MET A  29     -15.543  16.401   1.867  1.00  0.78           C  
ATOM    486  CG  MET A  29     -16.307  15.756   3.004  1.00  0.78           C  
ATOM    487  SD  MET A  29     -15.212  14.817   4.087  1.00  0.78           S  
ATOM    488  CE  MET A  29     -14.585  13.557   2.987  1.00  0.78           C  
ATOM    489  H   MET A  29     -15.793  18.862   2.927  1.00  0.78           H  
ATOM    490  HA  MET A  29     -13.742  16.709   2.928  1.00  0.78           H  
ATOM    491 1HB  MET A  29     -16.244  16.966   1.258  1.00  0.78           H  
ATOM    492 2HB  MET A  29     -15.127  15.608   1.241  1.00  0.78           H  
ATOM    493 1HG  MET A  29     -16.806  16.521   3.597  1.00  0.78           H  
ATOM    494 2HG  MET A  29     -17.062  15.080   2.603  1.00  0.78           H  
ATOM    495 1HE  MET A  29     -13.887  12.918   3.525  1.00  0.78           H  
ATOM    496 2HE  MET A  29     -15.409  12.958   2.600  1.00  0.78           H  
ATOM    497 3HE  MET A  29     -14.063  14.039   2.161  1.00  0.78           H  
ATOM    498  N   TYR A  30     -12.534  17.109   0.841  1.00  0.74           N  
ATOM    499  CA  TYR A  30     -11.645  17.414  -0.281  1.00  0.74           C  
ATOM    500  C   TYR A  30     -11.416  16.160  -1.127  1.00  0.74           C  
ATOM    501  O   TYR A  30     -11.544  15.038  -0.639  1.00  0.74           O  
ATOM    502  CB  TYR A  30     -10.309  17.894   0.245  1.00  0.74           C  
ATOM    503  CG  TYR A  30     -10.378  19.065   1.151  1.00  0.74           C  
ATOM    504  CD1 TYR A  30     -10.694  18.853   2.479  1.00  0.74           C  
ATOM    505  CD2 TYR A  30     -10.101  20.332   0.707  1.00  0.74           C  
ATOM    506  CE1 TYR A  30     -10.765  19.904   3.340  1.00  0.74           C  
ATOM    507  CE2 TYR A  30     -10.155  21.389   1.596  1.00  0.74           C  
ATOM    508  CZ  TYR A  30     -10.492  21.178   2.905  1.00  0.74           C  
ATOM    509  OH  TYR A  30     -10.550  22.244   3.788  1.00  0.74           O  
ATOM    510  H   TYR A  30     -12.300  16.330   1.456  1.00  0.74           H  
ATOM    511  HA  TYR A  30     -12.101  18.180  -0.912  1.00  0.74           H  
ATOM    512 1HB  TYR A  30      -9.844  17.106   0.749  1.00  0.74           H  
ATOM    513 2HB  TYR A  30      -9.667  18.151  -0.588  1.00  0.74           H  
ATOM    514  HD1 TYR A  30     -10.909  17.841   2.837  1.00  0.74           H  
ATOM    515  HD2 TYR A  30      -9.833  20.499  -0.331  1.00  0.74           H  
ATOM    516  HE1 TYR A  30     -11.035  19.729   4.368  1.00  0.74           H  
ATOM    517  HE2 TYR A  30      -9.931  22.391   1.264  1.00  0.74           H  
ATOM    518  HH  TYR A  30     -10.818  21.927   4.664  1.00  0.74           H  
ATOM    519  N   THR A  31     -11.045  16.340  -2.382  1.00  0.73           N  
ATOM    520  CA  THR A  31     -10.728  15.205  -3.252  1.00  0.73           C  
ATOM    521  C   THR A  31      -9.252  14.851  -3.144  1.00  0.73           C  
ATOM    522  O   THR A  31      -8.408  15.739  -3.196  1.00  0.73           O  
ATOM    523  CB  THR A  31     -11.065  15.520  -4.723  1.00  0.73           C  
ATOM    524  OG1 THR A  31     -12.471  15.780  -4.851  1.00  0.73           O  
ATOM    525  CG2 THR A  31     -10.703  14.361  -5.585  1.00  0.73           C  
ATOM    526  H   THR A  31     -10.947  17.292  -2.728  1.00  0.73           H  
ATOM    527  HA  THR A  31     -11.311  14.341  -2.938  1.00  0.73           H  
ATOM    528  HB  THR A  31     -10.506  16.403  -5.052  1.00  0.73           H  
ATOM    529  HG1 THR A  31     -12.656  16.680  -4.569  1.00  0.73           H  
ATOM    530 1HG2 THR A  31     -10.945  14.579  -6.621  1.00  0.73           H  
ATOM    531 2HG2 THR A  31      -9.648  14.148  -5.503  1.00  0.73           H  
ATOM    532 3HG2 THR A  31     -11.260  13.519  -5.250  1.00  0.73           H  
ATOM    533  N   LEU A  32      -8.929  13.571  -2.962  1.00  0.76           N  
ATOM    534  CA  LEU A  32      -7.526  13.172  -2.892  1.00  0.76           C  
ATOM    535  C   LEU A  32      -7.062  12.789  -4.292  1.00  0.76           C  
ATOM    536  O   LEU A  32      -7.551  11.795  -4.861  1.00  0.76           O  
ATOM    537  CB  LEU A  32      -7.337  11.961  -1.991  1.00  0.76           C  
ATOM    538  CG  LEU A  32      -5.932  11.530  -1.798  1.00  0.76           C  
ATOM    539  CD1 LEU A  32      -5.219  12.635  -1.042  1.00  0.76           C  
ATOM    540  CD2 LEU A  32      -5.904  10.215  -1.065  1.00  0.76           C  
ATOM    541  H   LEU A  32      -9.650  12.863  -2.899  1.00  0.76           H  
ATOM    542  HA  LEU A  32      -6.926  14.002  -2.529  1.00  0.76           H  
ATOM    543 1HB  LEU A  32      -7.777  12.166  -1.017  1.00  0.76           H  
ATOM    544 2HB  LEU A  32      -7.844  11.134  -2.431  1.00  0.76           H  
ATOM    545  HG  LEU A  32      -5.450  11.409  -2.767  1.00  0.76           H  
ATOM    546 1HD1 LEU A  32      -4.211  12.399  -0.867  1.00  0.76           H  
ATOM    547 2HD1 LEU A  32      -5.278  13.560  -1.607  1.00  0.76           H  
ATOM    548 3HD1 LEU A  32      -5.697  12.758  -0.094  1.00  0.76           H  
ATOM    549 1HD2 LEU A  32      -4.868   9.899  -0.925  1.00  0.76           H  
ATOM    550 2HD2 LEU A  32      -6.387  10.332  -0.092  1.00  0.76           H  
ATOM    551 3HD2 LEU A  32      -6.439   9.468  -1.648  1.00  0.76           H  
ATOM    552  N   CYS A  33      -6.113  13.567  -4.814  1.00  0.82           N  
ATOM    553  CA  CYS A  33      -5.602  13.423  -6.170  1.00  0.82           C  
ATOM    554  C   CYS A  33      -4.153  12.946  -6.183  1.00  0.82           C  
ATOM    555  O   CYS A  33      -3.302  13.464  -5.449  1.00  0.82           O  
ATOM    556  CB  CYS A  33      -5.723  14.773  -6.865  1.00  0.82           C  
ATOM    557  SG  CYS A  33      -7.415  15.352  -6.950  1.00  0.82           S  
ATOM    558  H   CYS A  33      -5.757  14.330  -4.246  1.00  0.82           H  
ATOM    559  HA  CYS A  33      -6.209  12.694  -6.698  1.00  0.82           H  
ATOM    560 1HB  CYS A  33      -5.132  15.520  -6.329  1.00  0.82           H  
ATOM    561 2HB  CYS A  33      -5.334  14.708  -7.872  1.00  0.82           H  
ATOM    562  N   CYS A  34      -3.863  11.954  -7.026  1.00  0.90           N  
ATOM    563  CA  CYS A  34      -2.532  11.357  -7.061  1.00  0.90           C  
ATOM    564  C   CYS A  34      -2.008  11.182  -8.487  1.00  0.90           C  
ATOM    565  O   CYS A  34      -2.773  11.261  -9.449  1.00  0.90           O  
ATOM    566  CB  CYS A  34      -2.615   9.975  -6.429  1.00  0.90           C  
ATOM    567  SG  CYS A  34      -3.469   9.939  -4.825  1.00  0.90           S  
ATOM    568  H   CYS A  34      -4.607  11.569  -7.607  1.00  0.90           H  
ATOM    569  HA  CYS A  34      -1.841  11.988  -6.500  1.00  0.90           H  
ATOM    570 1HB  CYS A  34      -3.140   9.297  -7.107  1.00  0.90           H  
ATOM    571 2HB  CYS A  34      -1.608   9.583  -6.287  1.00  0.90           H  
ATOM    572  N   ARG A  35      -0.712  10.880  -8.601  1.00  1.01           N  
ATOM    573  CA  ARG A  35      -0.025  10.585  -9.866  1.00  1.01           C  
ATOM    574  C   ARG A  35       1.466  10.519  -9.612  1.00  1.01           C  
ATOM    575  O   ARG A  35       2.011   9.434  -9.407  1.00  1.01           O  
ATOM    576  OXT ARG A  35       2.010  11.551  -9.233  1.00  1.01           O  
ATOM    577  CB  ARG A  35      -0.262  11.631 -10.965  1.00  1.01           C  
ATOM    578  CG  ARG A  35       0.276  13.048 -10.698  1.00  1.01           C  
ATOM    579  CD  ARG A  35      -0.004  13.950 -11.865  1.00  1.01           C  
ATOM    580  NE  ARG A  35       0.431  15.322 -11.639  1.00  1.01           N  
ATOM    581  CZ  ARG A  35       1.661  15.793 -11.920  1.00  1.01           C  
ATOM    582  NH1 ARG A  35       2.563  14.998 -12.453  1.00  1.01           N  
ATOM    583  NH2 ARG A  35       1.962  17.054 -11.665  1.00  1.01           N  
ATOM    584  H   ARG A  35      -0.163  10.851  -7.752  1.00  1.01           H  
ATOM    585  HA  ARG A  35      -0.363   9.614 -10.234  1.00  1.01           H  
ATOM    586 1HB  ARG A  35       0.245  11.291 -11.866  1.00  1.01           H  
ATOM    587 2HB  ARG A  35      -1.299  11.707 -11.229  1.00  1.01           H  
ATOM    588 1HG  ARG A  35      -0.222  13.468  -9.822  1.00  1.01           H  
ATOM    589 2HG  ARG A  35       1.350  13.016 -10.531  1.00  1.01           H  
ATOM    590 1HD  ARG A  35       0.498  13.569 -12.753  1.00  1.01           H  
ATOM    591 2HD  ARG A  35      -1.060  13.966 -12.043  1.00  1.01           H  
ATOM    592  HE  ARG A  35      -0.241  15.963 -11.225  1.00  1.01           H  
ATOM    593 1HH1 ARG A  35       2.330  14.033 -12.650  1.00  1.01           H  
ATOM    594 2HH1 ARG A  35       3.485  15.350 -12.664  1.00  1.01           H  
ATOM    595 1HH2 ARG A  35       1.267  17.665 -11.256  1.00  1.01           H  
ATOM    596 2HH2 ARG A  35       2.883  17.407 -11.878  1.00  1.01           H  
TER     597
ENDMDL

REMARK ID 636690 MODEL 5 Mus_B_AP00138
PFRMAT TS
TARGET Mus_B_AP00138
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       0.236  -0.579  -0.305  1.00  2.54           N  
ATOM      2  CA  LEU A   1       1.683  -0.445  -0.202  1.00  2.54           C  
ATOM      3  C   LEU A   1       2.039   1.015   0.069  1.00  2.54           C  
ATOM      4  O   LEU A   1       1.410   1.664   0.906  1.00  2.54           O  
ATOM      5  CB  LEU A   1       2.349  -0.949  -1.493  1.00  2.54           C  
ATOM      6  CG  LEU A   1       2.133  -2.436  -1.815  1.00  2.54           C  
ATOM      7  CD1 LEU A   1       2.729  -2.744  -3.183  1.00  2.54           C  
ATOM      8  CD2 LEU A   1       2.789  -3.287  -0.734  1.00  2.54           C  
ATOM      9 1H   LEU A   1       0.010  -1.361  -0.903  1.00  2.54           H  
ATOM     10 2H   LEU A   1      -0.153  -0.732   0.614  1.00  2.54           H  
ATOM     11 3H   LEU A   1      -0.148   0.269  -0.696  1.00  2.54           H  
ATOM     12  HA  LEU A   1       2.034  -1.047   0.635  1.00  2.54           H  
ATOM     13 1HB  LEU A   1       1.984  -0.360  -2.334  1.00  2.54           H  
ATOM     14 2HB  LEU A   1       3.425  -0.818  -1.410  1.00  2.54           H  
ATOM     15  HG  LEU A   1       1.066  -2.652  -1.852  1.00  2.54           H  
ATOM     16 1HD1 LEU A   1       2.572  -3.797  -3.420  1.00  2.54           H  
ATOM     17 2HD1 LEU A   1       2.243  -2.126  -3.938  1.00  2.54           H  
ATOM     18 3HD1 LEU A   1       3.797  -2.530  -3.170  1.00  2.54           H  
ATOM     19 1HD2 LEU A   1       2.636  -4.343  -0.958  1.00  2.54           H  
ATOM     20 2HD2 LEU A   1       3.857  -3.073  -0.701  1.00  2.54           H  
ATOM     21 3HD2 LEU A   1       2.342  -3.053   0.233  1.00  2.54           H  
ATOM     22  N   ARG A   2       3.040   1.540  -0.630  1.00  2.21           N  
ATOM     23  CA  ARG A   2       3.442   2.931  -0.449  1.00  2.21           C  
ATOM     24  C   ARG A   2       4.198   3.452  -1.664  1.00  2.21           C  
ATOM     25  O   ARG A   2       4.545   2.691  -2.568  1.00  2.21           O  
ATOM     26  CB  ARG A   2       4.297   3.122   0.800  1.00  2.21           C  
ATOM     27  CG  ARG A   2       5.630   2.401   0.816  1.00  2.21           C  
ATOM     28  CD  ARG A   2       6.410   2.746   2.049  1.00  2.21           C  
ATOM     29  NE  ARG A   2       6.859   4.146   2.058  1.00  2.21           N  
ATOM     30  CZ  ARG A   2       7.329   4.795   3.144  1.00  2.21           C  
ATOM     31  NH1 ARG A   2       7.400   4.179   4.311  1.00  2.21           N  
ATOM     32  NH2 ARG A   2       7.718   6.053   3.036  1.00  2.21           N  
ATOM     33  H   ARG A   2       3.546   0.985  -1.303  1.00  2.21           H  
ATOM     34  HA  ARG A   2       2.542   3.535  -0.328  1.00  2.21           H  
ATOM     35 1HB  ARG A   2       4.518   4.181   0.926  1.00  2.21           H  
ATOM     36 2HB  ARG A   2       3.738   2.802   1.678  1.00  2.21           H  
ATOM     37 1HG  ARG A   2       5.468   1.326   0.793  1.00  2.21           H  
ATOM     38 2HG  ARG A   2       6.215   2.701  -0.054  1.00  2.21           H  
ATOM     39 1HD  ARG A   2       5.788   2.585   2.926  1.00  2.21           H  
ATOM     40 2HD  ARG A   2       7.290   2.110   2.105  1.00  2.21           H  
ATOM     41  HE  ARG A   2       6.836   4.675   1.160  1.00  2.21           H  
ATOM     42 1HH1 ARG A   2       7.102   3.217   4.393  1.00  2.21           H  
ATOM     43 2HH1 ARG A   2       7.751   4.669   5.120  1.00  2.21           H  
ATOM     44 1HH2 ARG A   2       7.660   6.523   2.133  1.00  2.21           H  
ATOM     45 2HH2 ARG A   2       8.068   6.546   3.840  1.00  2.21           H  
ATOM     46  N   ASP A   3       4.429   4.761  -1.669  1.00  1.84           N  
ATOM     47  CA  ASP A   3       5.175   5.487  -2.701  1.00  1.84           C  
ATOM     48  C   ASP A   3       4.554   5.352  -4.096  1.00  1.84           C  
ATOM     49  O   ASP A   3       5.260   5.321  -5.107  1.00  1.84           O  
ATOM     50  CB  ASP A   3       6.617   4.977  -2.765  1.00  1.84           C  
ATOM     51  CG  ASP A   3       7.324   5.018  -1.416  1.00  1.84           C  
ATOM     52  OD1 ASP A   3       6.812   5.635  -0.500  1.00  1.84           O  
ATOM     53  OD2 ASP A   3       8.362   4.419  -1.300  1.00  1.84           O  
ATOM     54  H   ASP A   3       4.074   5.300  -0.893  1.00  1.84           H  
ATOM     55  HA  ASP A   3       5.183   6.545  -2.436  1.00  1.84           H  
ATOM     56 1HB  ASP A   3       6.636   3.955  -3.143  1.00  1.84           H  
ATOM     57 2HB  ASP A   3       7.182   5.588  -3.469  1.00  1.84           H  
ATOM     58  N   LEU A   4       3.228   5.316  -4.139  1.00  1.49           N  
ATOM     59  CA  LEU A   4       2.470   5.247  -5.379  1.00  1.49           C  
ATOM     60  C   LEU A   4       1.894   6.609  -5.722  1.00  1.49           C  
ATOM     61  O   LEU A   4       1.224   7.229  -4.894  1.00  1.49           O  
ATOM     62  CB  LEU A   4       1.334   4.221  -5.272  1.00  1.49           C  
ATOM     63  CG  LEU A   4       0.415   4.144  -6.502  1.00  1.49           C  
ATOM     64  CD1 LEU A   4       1.184   3.628  -7.699  1.00  1.49           C  
ATOM     65  CD2 LEU A   4      -0.790   3.249  -6.195  1.00  1.49           C  
ATOM     66  H   LEU A   4       2.726   5.337  -3.264  1.00  1.49           H  
ATOM     67  HA  LEU A   4       3.141   4.944  -6.182  1.00  1.49           H  
ATOM     68 1HB  LEU A   4       1.768   3.234  -5.111  1.00  1.49           H  
ATOM     69 2HB  LEU A   4       0.717   4.472  -4.412  1.00  1.49           H  
ATOM     70  HG  LEU A   4       0.081   5.136  -6.740  1.00  1.49           H  
ATOM     71 1HD1 LEU A   4       0.525   3.606  -8.569  1.00  1.49           H  
ATOM     72 2HD1 LEU A   4       2.024   4.288  -7.901  1.00  1.49           H  
ATOM     73 3HD1 LEU A   4       1.551   2.625  -7.493  1.00  1.49           H  
ATOM     74 1HD2 LEU A   4      -1.446   3.211  -7.065  1.00  1.49           H  
ATOM     75 2HD2 LEU A   4      -0.447   2.244  -5.957  1.00  1.49           H  
ATOM     76 3HD2 LEU A   4      -1.337   3.658  -5.348  1.00  1.49           H  
ATOM     77  N   VAL A   5       2.164   7.085  -6.929  1.00  1.20           N  
ATOM     78  CA  VAL A   5       1.638   8.371  -7.346  1.00  1.20           C  
ATOM     79  C   VAL A   5       0.465   8.204  -8.282  1.00  1.20           C  
ATOM     80  O   VAL A   5       0.583   7.589  -9.340  1.00  1.20           O  
ATOM     81  CB  VAL A   5       2.709   9.208  -8.050  1.00  1.20           C  
ATOM     82  CG1 VAL A   5       2.097  10.538  -8.513  1.00  1.20           C  
ATOM     83  CG2 VAL A   5       3.872   9.437  -7.094  1.00  1.20           C  
ATOM     84  H   VAL A   5       2.731   6.541  -7.564  1.00  1.20           H  
ATOM     85  HA  VAL A   5       1.300   8.915  -6.463  1.00  1.20           H  
ATOM     86  HB  VAL A   5       3.059   8.679  -8.936  1.00  1.20           H  
ATOM     87 1HG1 VAL A   5       2.852  11.133  -9.025  1.00  1.20           H  
ATOM     88 2HG1 VAL A   5       1.271  10.343  -9.195  1.00  1.20           H  
ATOM     89 3HG1 VAL A   5       1.726  11.089  -7.650  1.00  1.20           H  
ATOM     90 1HG2 VAL A   5       4.641  10.028  -7.589  1.00  1.20           H  
ATOM     91 2HG2 VAL A   5       3.516   9.968  -6.211  1.00  1.20           H  
ATOM     92 3HG2 VAL A   5       4.292   8.476  -6.792  1.00  1.20           H  
ATOM     93  N   CYS A   6      -0.659   8.762  -7.871  1.00  1.00           N  
ATOM     94  CA  CYS A   6      -1.904   8.693  -8.623  1.00  1.00           C  
ATOM     95  C   CYS A   6      -2.486  10.082  -8.808  1.00  1.00           C  
ATOM     96  O   CYS A   6      -2.114  11.016  -8.097  1.00  1.00           O  
ATOM     97  CB  CYS A   6      -2.901   7.803  -7.908  1.00  1.00           C  
ATOM     98  SG  CYS A   6      -2.334   6.136  -7.684  1.00  1.00           S  
ATOM     99  H   CYS A   6      -0.651   9.247  -6.987  1.00  1.00           H  
ATOM    100  HA  CYS A   6      -1.700   8.268  -9.606  1.00  1.00           H  
ATOM    101 1HB  CYS A   6      -3.096   8.208  -6.925  1.00  1.00           H  
ATOM    102 2HB  CYS A   6      -3.837   7.782  -8.464  1.00  1.00           H  
ATOM    103  N   TYR A   7      -3.412  10.215  -9.748  1.00  0.87           N  
ATOM    104  CA  TYR A   7      -3.993  11.518 -10.023  1.00  0.87           C  
ATOM    105  C   TYR A   7      -5.505  11.515  -9.889  1.00  0.87           C  
ATOM    106  O   TYR A   7      -6.167  10.529 -10.192  1.00  0.87           O  
ATOM    107  CB  TYR A   7      -3.564  11.926 -11.425  1.00  0.87           C  
ATOM    108  CG  TYR A   7      -2.042  12.009 -11.540  1.00  0.87           C  
ATOM    109  CD1 TYR A   7      -1.308  10.859 -11.839  1.00  0.87           C  
ATOM    110  CD2 TYR A   7      -1.384  13.208 -11.328  1.00  0.87           C  
ATOM    111  CE1 TYR A   7       0.068  10.916 -11.923  1.00  0.87           C  
ATOM    112  CE2 TYR A   7      -0.004  13.263 -11.417  1.00  0.87           C  
ATOM    113  CZ  TYR A   7       0.720  12.126 -11.712  1.00  0.87           C  
ATOM    114  OH  TYR A   7       2.094  12.190 -11.803  1.00  0.87           O  
ATOM    115  H   TYR A   7      -3.692   9.401 -10.296  1.00  0.87           H  
ATOM    116  HA  TYR A   7      -3.602  12.236  -9.304  1.00  0.87           H  
ATOM    117 1HB  TYR A   7      -3.931  11.198 -12.153  1.00  0.87           H  
ATOM    118 2HB  TYR A   7      -3.989  12.898 -11.676  1.00  0.87           H  
ATOM    119  HD1 TYR A   7      -1.825   9.909 -12.001  1.00  0.87           H  
ATOM    120  HD2 TYR A   7      -1.952  14.107 -11.089  1.00  0.87           H  
ATOM    121  HE1 TYR A   7       0.639  10.017 -12.154  1.00  0.87           H  
ATOM    122  HE2 TYR A   7       0.513  14.208 -11.251  1.00  0.87           H  
ATOM    123  HH  TYR A   7       2.455  11.300 -11.823  1.00  0.87           H  
ATOM    124  N   CYS A   8      -6.064  12.627  -9.441  1.00  0.80           N  
ATOM    125  CA  CYS A   8      -7.511  12.713  -9.295  1.00  0.80           C  
ATOM    126  C   CYS A   8      -8.145  13.301 -10.552  1.00  0.80           C  
ATOM    127  O   CYS A   8      -7.697  14.342 -11.041  1.00  0.80           O  
ATOM    128  CB  CYS A   8      -7.858  13.573  -8.084  1.00  0.80           C  
ATOM    129  SG  CYS A   8      -7.222  12.917  -6.512  1.00  0.80           S  
ATOM    130  H   CYS A   8      -5.489  13.420  -9.198  1.00  0.80           H  
ATOM    131  HA  CYS A   8      -7.909  11.711  -9.138  1.00  0.80           H  
ATOM    132 1HB  CYS A   8      -7.458  14.575  -8.223  1.00  0.80           H  
ATOM    133 2HB  CYS A   8      -8.938  13.662  -8.002  1.00  0.80           H  
ATOM    134  N   ARG A   9      -9.187  12.653 -11.077  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -9.834  13.140 -12.292  1.00  0.77           C  
ATOM    136  C   ARG A   9     -11.337  13.391 -12.145  1.00  0.77           C  
ATOM    137  O   ARG A   9     -12.057  12.668 -11.452  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -9.629  12.153 -13.445  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -8.198  11.940 -13.897  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -8.151  11.131 -15.157  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -6.787  10.838 -15.584  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -5.964  11.730 -16.180  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -6.354  12.981 -16.361  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      -4.764  11.351 -16.575  1.00  0.77           N  
ATOM    145  H   ARG A   9      -9.499  11.786 -10.650  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -9.364  14.082 -12.570  1.00  0.77           H  
ATOM    147 1HB  ARG A   9     -10.020  11.174 -13.150  1.00  0.77           H  
ATOM    148 2HB  ARG A   9     -10.206  12.479 -14.310  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -7.715  12.901 -14.068  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -7.655  11.388 -13.122  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -8.669  10.186 -14.999  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -8.651  11.674 -15.957  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -6.451   9.865 -15.508  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -7.269  13.274 -16.050  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      -5.732  13.645 -16.800  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      -4.463  10.372 -16.427  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      -4.141  12.005 -17.014  1.00  0.77           H  
ATOM    158  N   LYS A  10     -11.838  14.402 -12.858  1.00  0.76           N  
ATOM    159  CA  LYS A  10     -13.274  14.697 -12.859  1.00  0.76           C  
ATOM    160  C   LYS A  10     -14.022  13.661 -13.688  1.00  0.76           C  
ATOM    161  O   LYS A  10     -15.100  13.196 -13.321  1.00  0.76           O  
ATOM    162  CB  LYS A  10     -13.521  16.101 -13.388  1.00  0.76           C  
ATOM    163  CG  LYS A  10     -14.970  16.541 -13.355  1.00  0.76           C  
ATOM    164  CD  LYS A  10     -15.110  18.002 -13.772  1.00  0.76           C  
ATOM    165  CE  LYS A  10     -16.564  18.453 -13.744  1.00  0.76           C  
ATOM    166  NZ  LYS A  10     -16.711  19.877 -14.158  1.00  0.76           N  
ATOM    167  H   LYS A  10     -11.212  14.982 -13.398  1.00  0.76           H  
ATOM    168  HA  LYS A  10     -13.652  14.633 -11.839  1.00  0.76           H  
ATOM    169 1HB  LYS A  10     -12.943  16.817 -12.803  1.00  0.76           H  
ATOM    170 2HB  LYS A  10     -13.178  16.167 -14.420  1.00  0.76           H  
ATOM    171 1HG  LYS A  10     -15.551  15.916 -14.036  1.00  0.76           H  
ATOM    172 2HG  LYS A  10     -15.363  16.415 -12.346  1.00  0.76           H  
ATOM    173 1HD  LYS A  10     -14.530  18.628 -13.093  1.00  0.76           H  
ATOM    174 2HD  LYS A  10     -14.717  18.130 -14.781  1.00  0.76           H  
ATOM    175 1HE  LYS A  10     -17.145  17.827 -14.420  1.00  0.76           H  
ATOM    176 2HE  LYS A  10     -16.954  18.338 -12.733  1.00  0.76           H  
ATOM    177 1HZ  LYS A  10     -17.686  20.139 -14.126  1.00  0.76           H  
ATOM    178 2HZ  LYS A  10     -16.183  20.467 -13.530  1.00  0.76           H  
ATOM    179 3HZ  LYS A  10     -16.362  19.992 -15.099  1.00  0.76           H  
ATOM    180  N   ARG A  11     -13.434  13.317 -14.820  1.00  0.77           N  
ATOM    181  CA  ARG A  11     -13.968  12.308 -15.713  1.00  0.77           C  
ATOM    182  C   ARG A  11     -13.291  11.010 -15.309  1.00  0.77           C  
ATOM    183  O   ARG A  11     -12.405  11.033 -14.459  1.00  0.77           O  
ATOM    184  CB  ARG A  11     -13.736  12.666 -17.169  1.00  0.77           C  
ATOM    185  CG  ARG A  11     -14.490  13.922 -17.621  1.00  0.77           C  
ATOM    186  CD  ARG A  11     -14.320  14.207 -19.077  1.00  0.77           C  
ATOM    187  NE  ARG A  11     -15.047  15.410 -19.478  1.00  0.77           N  
ATOM    188  CZ  ARG A  11     -15.135  15.880 -20.741  1.00  0.77           C  
ATOM    189  NH1 ARG A  11     -14.545  15.245 -21.729  1.00  0.77           N  
ATOM    190  NH2 ARG A  11     -15.821  16.983 -20.985  1.00  0.77           N  
ATOM    191  H   ARG A  11     -12.561  13.753 -15.058  1.00  0.77           H  
ATOM    192  HA  ARG A  11     -15.041  12.209 -15.551  1.00  0.77           H  
ATOM    193 1HB  ARG A  11     -12.674  12.832 -17.335  1.00  0.77           H  
ATOM    194 2HB  ARG A  11     -14.045  11.840 -17.806  1.00  0.77           H  
ATOM    195 1HG  ARG A  11     -15.554  13.789 -17.422  1.00  0.77           H  
ATOM    196 2HG  ARG A  11     -14.125  14.784 -17.059  1.00  0.77           H  
ATOM    197 1HD  ARG A  11     -13.264  14.356 -19.299  1.00  0.77           H  
ATOM    198 2HD  ARG A  11     -14.699  13.368 -19.660  1.00  0.77           H  
ATOM    199  HE  ARG A  11     -15.519  15.932 -18.753  1.00  0.77           H  
ATOM    200 1HH1 ARG A  11     -14.024  14.400 -21.546  1.00  0.77           H  
ATOM    201 2HH1 ARG A  11     -14.616  15.600 -22.671  1.00  0.77           H  
ATOM    202 1HH2 ARG A  11     -16.276  17.473 -20.228  1.00  0.77           H  
ATOM    203 2HH2 ARG A  11     -15.890  17.336 -21.928  1.00  0.77           H  
ATOM    204  N   GLY A  12     -13.700   9.878 -15.857  1.00  0.77           N  
ATOM    205  CA  GLY A  12     -13.085   8.641 -15.391  1.00  0.77           C  
ATOM    206  C   GLY A  12     -11.669   8.451 -15.915  1.00  0.77           C  
ATOM    207  O   GLY A  12     -11.121   9.301 -16.619  1.00  0.77           O  
ATOM    208  H   GLY A  12     -14.424   9.864 -16.560  1.00  0.77           H  
ATOM    209 1HA  GLY A  12     -13.068   8.636 -14.300  1.00  0.77           H  
ATOM    210 2HA  GLY A  12     -13.699   7.796 -15.700  1.00  0.77           H  
ATOM    211  N   CYS A  13     -11.092   7.310 -15.564  1.00  0.77           N  
ATOM    212  CA  CYS A  13      -9.708   6.986 -15.891  1.00  0.77           C  
ATOM    213  C   CYS A  13      -9.514   6.735 -17.377  1.00  0.77           C  
ATOM    214  O   CYS A  13     -10.443   6.329 -18.077  1.00  0.77           O  
ATOM    215  CB  CYS A  13      -9.256   5.765 -15.090  1.00  0.77           C  
ATOM    216  SG  CYS A  13      -9.258   6.005 -13.282  1.00  0.77           S  
ATOM    217  H   CYS A  13     -11.624   6.658 -15.013  1.00  0.77           H  
ATOM    218  HA  CYS A  13      -9.081   7.833 -15.625  1.00  0.77           H  
ATOM    219 1HB  CYS A  13      -9.906   4.921 -15.318  1.00  0.77           H  
ATOM    220 2HB  CYS A  13      -8.255   5.484 -15.390  1.00  0.77           H  
ATOM    221  N   LYS A  14      -8.297   6.982 -17.850  1.00  0.77           N  
ATOM    222  CA  LYS A  14      -7.974   6.809 -19.260  1.00  0.77           C  
ATOM    223  C   LYS A  14      -7.773   5.338 -19.576  1.00  0.77           C  
ATOM    224  O   LYS A  14      -7.593   4.528 -18.676  1.00  0.77           O  
ATOM    225  CB  LYS A  14      -6.734   7.623 -19.633  1.00  0.77           C  
ATOM    226  CG  LYS A  14      -6.873   9.119 -19.378  1.00  0.77           C  
ATOM    227  CD  LYS A  14      -7.952   9.736 -20.261  1.00  0.77           C  
ATOM    228  CE  LYS A  14      -8.015  11.248 -20.094  1.00  0.77           C  
ATOM    229  NZ  LYS A  14      -9.109  11.848 -20.908  1.00  0.77           N  
ATOM    230  H   LYS A  14      -7.561   7.306 -17.208  1.00  0.77           H  
ATOM    231  HA  LYS A  14      -8.815   7.168 -19.853  1.00  0.77           H  
ATOM    232 1HB  LYS A  14      -5.884   7.270 -19.055  1.00  0.77           H  
ATOM    233 2HB  LYS A  14      -6.499   7.478 -20.684  1.00  0.77           H  
ATOM    234 1HG  LYS A  14      -7.134   9.276 -18.327  1.00  0.77           H  
ATOM    235 2HG  LYS A  14      -5.919   9.612 -19.569  1.00  0.77           H  
ATOM    236 1HD  LYS A  14      -7.751   9.500 -21.306  1.00  0.77           H  
ATOM    237 2HD  LYS A  14      -8.920   9.312 -19.988  1.00  0.77           H  
ATOM    238 1HE  LYS A  14      -8.184  11.483 -19.041  1.00  0.77           H  
ATOM    239 2HE  LYS A  14      -7.065  11.681 -20.403  1.00  0.77           H  
ATOM    240 1HZ  LYS A  14      -9.121  12.849 -20.773  1.00  0.77           H  
ATOM    241 2HZ  LYS A  14      -8.956  11.643 -21.885  1.00  0.77           H  
ATOM    242 3HZ  LYS A  14      -9.993  11.455 -20.613  1.00  0.77           H  
ATOM    243  N   ARG A  15      -7.819   4.989 -20.856  1.00  0.77           N  
ATOM    244  CA  ARG A  15      -7.685   3.605 -21.330  1.00  0.77           C  
ATOM    245  C   ARG A  15      -6.592   2.758 -20.659  1.00  0.77           C  
ATOM    246  O   ARG A  15      -6.780   1.560 -20.453  1.00  0.77           O  
ATOM    247  CB  ARG A  15      -7.424   3.616 -22.825  1.00  0.77           C  
ATOM    248  CG  ARG A  15      -7.317   2.247 -23.483  1.00  0.77           C  
ATOM    249  CD  ARG A  15      -7.125   2.370 -24.959  1.00  0.77           C  
ATOM    250  NE  ARG A  15      -6.989   1.074 -25.609  1.00  0.77           N  
ATOM    251  CZ  ARG A  15      -6.799   0.898 -26.934  1.00  0.77           C  
ATOM    252  NH1 ARG A  15      -6.723   1.942 -27.733  1.00  0.77           N  
ATOM    253  NH2 ARG A  15      -6.690  -0.321 -27.430  1.00  0.77           N  
ATOM    254  H   ARG A  15      -7.975   5.713 -21.543  1.00  0.77           H  
ATOM    255  HA  ARG A  15      -8.641   3.111 -21.156  1.00  0.77           H  
ATOM    256 1HB  ARG A  15      -8.225   4.155 -23.327  1.00  0.77           H  
ATOM    257 2HB  ARG A  15      -6.495   4.147 -23.028  1.00  0.77           H  
ATOM    258 1HG  ARG A  15      -6.461   1.713 -23.065  1.00  0.77           H  
ATOM    259 2HG  ARG A  15      -8.228   1.678 -23.298  1.00  0.77           H  
ATOM    260 1HD  ARG A  15      -7.982   2.882 -25.395  1.00  0.77           H  
ATOM    261 2HD  ARG A  15      -6.221   2.945 -25.156  1.00  0.77           H  
ATOM    262  HE  ARG A  15      -7.045   0.247 -25.029  1.00  0.77           H  
ATOM    263 1HH1 ARG A  15      -6.808   2.875 -27.355  1.00  0.77           H  
ATOM    264 2HH1 ARG A  15      -6.581   1.810 -28.723  1.00  0.77           H  
ATOM    265 1HH2 ARG A  15      -6.749  -1.123 -26.818  1.00  0.77           H  
ATOM    266 2HH2 ARG A  15      -6.548  -0.452 -28.421  1.00  0.77           H  
ATOM    267  N   ARG A  16      -5.438   3.355 -20.374  1.00  0.79           N  
ATOM    268  CA  ARG A  16      -4.318   2.618 -19.792  1.00  0.79           C  
ATOM    269  C   ARG A  16      -4.172   2.810 -18.276  1.00  0.79           C  
ATOM    270  O   ARG A  16      -3.183   2.367 -17.689  1.00  0.79           O  
ATOM    271  CB  ARG A  16      -3.025   3.027 -20.473  1.00  0.79           C  
ATOM    272  CG  ARG A  16      -2.970   2.681 -21.962  1.00  0.79           C  
ATOM    273  CD  ARG A  16      -1.679   3.085 -22.595  1.00  0.79           C  
ATOM    274  NE  ARG A  16      -1.645   2.742 -24.013  1.00  0.79           N  
ATOM    275  CZ  ARG A  16      -0.598   2.958 -24.837  1.00  0.79           C  
ATOM    276  NH1 ARG A  16       0.499   3.522 -24.382  1.00  0.79           N  
ATOM    277  NH2 ARG A  16      -0.677   2.602 -26.108  1.00  0.79           N  
ATOM    278  H   ARG A  16      -5.340   4.342 -20.553  1.00  0.79           H  
ATOM    279  HA  ARG A  16      -4.478   1.557 -19.980  1.00  0.79           H  
ATOM    280 1HB  ARG A  16      -2.882   4.102 -20.368  1.00  0.79           H  
ATOM    281 2HB  ARG A  16      -2.186   2.532 -19.987  1.00  0.79           H  
ATOM    282 1HG  ARG A  16      -3.091   1.605 -22.087  1.00  0.79           H  
ATOM    283 2HG  ARG A  16      -3.779   3.197 -22.482  1.00  0.79           H  
ATOM    284 1HD  ARG A  16      -1.548   4.163 -22.500  1.00  0.79           H  
ATOM    285 2HD  ARG A  16      -0.856   2.573 -22.099  1.00  0.79           H  
ATOM    286  HE  ARG A  16      -2.466   2.305 -24.407  1.00  0.79           H  
ATOM    287 1HH1 ARG A  16       0.561   3.796 -23.412  1.00  0.79           H  
ATOM    288 2HH1 ARG A  16       1.279   3.680 -25.002  1.00  0.79           H  
ATOM    289 1HH2 ARG A  16      -1.520   2.168 -26.459  1.00  0.79           H  
ATOM    290 2HH2 ARG A  16       0.103   2.762 -26.726  1.00  0.79           H  
ATOM    291  N   GLU A  17      -5.126   3.503 -17.658  1.00  0.83           N  
ATOM    292  CA  GLU A  17      -5.093   3.802 -16.225  1.00  0.83           C  
ATOM    293  C   GLU A  17      -6.084   2.945 -15.436  1.00  0.83           C  
ATOM    294  O   GLU A  17      -7.130   2.540 -15.947  1.00  0.83           O  
ATOM    295  CB  GLU A  17      -5.395   5.275 -15.981  1.00  0.83           C  
ATOM    296  CG  GLU A  17      -4.391   6.262 -16.510  1.00  0.83           C  
ATOM    297  CD  GLU A  17      -4.815   7.698 -16.285  1.00  0.83           C  
ATOM    298  OE1 GLU A  17      -6.002   7.962 -16.141  1.00  0.83           O  
ATOM    299  OE2 GLU A  17      -3.953   8.548 -16.271  1.00  0.83           O  
ATOM    300  H   GLU A  17      -5.936   3.820 -18.186  1.00  0.83           H  
ATOM    301  HA  GLU A  17      -4.094   3.587 -15.847  1.00  0.83           H  
ATOM    302 1HB  GLU A  17      -6.327   5.516 -16.455  1.00  0.83           H  
ATOM    303 2HB  GLU A  17      -5.509   5.443 -14.911  1.00  0.83           H  
ATOM    304 1HG  GLU A  17      -3.449   6.107 -16.009  1.00  0.83           H  
ATOM    305 2HG  GLU A  17      -4.244   6.084 -17.574  1.00  0.83           H  
ATOM    306  N   ARG A  18      -5.754   2.682 -14.180  1.00  0.87           N  
ATOM    307  CA  ARG A  18      -6.613   1.917 -13.289  1.00  0.87           C  
ATOM    308  C   ARG A  18      -7.228   2.751 -12.174  1.00  0.87           C  
ATOM    309  O   ARG A  18      -6.555   3.571 -11.549  1.00  0.87           O  
ATOM    310  CB  ARG A  18      -5.834   0.767 -12.667  1.00  0.87           C  
ATOM    311  CG  ARG A  18      -6.638  -0.078 -11.696  1.00  0.87           C  
ATOM    312  CD  ARG A  18      -5.926  -1.290 -11.246  1.00  0.87           C  
ATOM    313  NE  ARG A  18      -6.717  -2.020 -10.269  1.00  0.87           N  
ATOM    314  CZ  ARG A  18      -6.381  -3.207  -9.730  1.00  0.87           C  
ATOM    315  NH1 ARG A  18      -5.264  -3.803 -10.086  1.00  0.87           N  
ATOM    316  NH2 ARG A  18      -7.180  -3.773  -8.843  1.00  0.87           N  
ATOM    317  H   ARG A  18      -4.875   3.049 -13.827  1.00  0.87           H  
ATOM    318  HA  ARG A  18      -7.425   1.496 -13.880  1.00  0.87           H  
ATOM    319 1HB  ARG A  18      -5.461   0.112 -13.452  1.00  0.87           H  
ATOM    320 2HB  ARG A  18      -4.971   1.166 -12.129  1.00  0.87           H  
ATOM    321 1HG  ARG A  18      -6.843   0.512 -10.807  1.00  0.87           H  
ATOM    322 2HG  ARG A  18      -7.579  -0.376 -12.156  1.00  0.87           H  
ATOM    323 1HD  ARG A  18      -5.738  -1.945 -12.095  1.00  0.87           H  
ATOM    324 2HD  ARG A  18      -4.982  -1.009 -10.781  1.00  0.87           H  
ATOM    325  HE  ARG A  18      -7.586  -1.592  -9.962  1.00  0.87           H  
ATOM    326 1HH1 ARG A  18      -4.654  -3.370 -10.765  1.00  0.87           H  
ATOM    327 2HH1 ARG A  18      -5.016  -4.695  -9.681  1.00  0.87           H  
ATOM    328 1HH2 ARG A  18      -8.038  -3.310  -8.571  1.00  0.87           H  
ATOM    329 2HH2 ARG A  18      -6.934  -4.664  -8.437  1.00  0.87           H  
ATOM    330  N   MET A  19      -8.512   2.532 -11.905  1.00  0.90           N  
ATOM    331  CA  MET A  19      -9.144   3.209 -10.780  1.00  0.90           C  
ATOM    332  C   MET A  19      -8.699   2.573  -9.468  1.00  0.90           C  
ATOM    333  O   MET A  19      -8.737   1.349  -9.320  1.00  0.90           O  
ATOM    334  CB  MET A  19     -10.660   3.190 -10.896  1.00  0.90           C  
ATOM    335  CG  MET A  19     -11.340   3.900  -9.744  1.00  0.90           C  
ATOM    336  SD  MET A  19     -13.125   4.052  -9.918  1.00  0.90           S  
ATOM    337  CE  MET A  19     -13.522   4.830  -8.350  1.00  0.90           C  
ATOM    338  H   MET A  19      -9.043   1.881 -12.465  1.00  0.90           H  
ATOM    339  HA  MET A  19      -8.818   4.247 -10.771  1.00  0.90           H  
ATOM    340 1HB  MET A  19     -10.962   3.682 -11.820  1.00  0.90           H  
ATOM    341 2HB  MET A  19     -11.017   2.163 -10.928  1.00  0.90           H  
ATOM    342 1HG  MET A  19     -11.152   3.335  -8.844  1.00  0.90           H  
ATOM    343 2HG  MET A  19     -10.898   4.887  -9.609  1.00  0.90           H  
ATOM    344 1HE  MET A  19     -14.595   5.003  -8.290  1.00  0.90           H  
ATOM    345 2HE  MET A  19     -13.210   4.183  -7.532  1.00  0.90           H  
ATOM    346 3HE  MET A  19     -13.001   5.781  -8.274  1.00  0.90           H  
ATOM    347  N   ASN A  20      -8.310   3.413  -8.519  1.00  0.91           N  
ATOM    348  CA  ASN A  20      -7.816   2.984  -7.214  1.00  0.91           C  
ATOM    349  C   ASN A  20      -8.537   3.716  -6.088  1.00  0.91           C  
ATOM    350  O   ASN A  20      -7.932   4.120  -5.095  1.00  0.91           O  
ATOM    351  CB  ASN A  20      -6.316   3.193  -7.153  1.00  0.91           C  
ATOM    352  CG  ASN A  20      -5.612   2.459  -6.033  1.00  0.91           C  
ATOM    353  OD1 ASN A  20      -6.031   1.372  -5.620  1.00  0.91           O  
ATOM    354  ND2 ASN A  20      -4.525   3.021  -5.553  1.00  0.91           N  
ATOM    355  H   ASN A  20      -8.317   4.413  -8.736  1.00  0.91           H  
ATOM    356  HA  ASN A  20      -8.025   1.920  -7.097  1.00  0.91           H  
ATOM    357 1HB  ASN A  20      -5.880   2.881  -8.104  1.00  0.91           H  
ATOM    358 2HB  ASN A  20      -6.130   4.258  -7.042  1.00  0.91           H  
ATOM    359 1HD2 ASN A  20      -4.013   2.574  -4.821  1.00  0.91           H  
ATOM    360 2HD2 ASN A  20      -4.192   3.887  -5.936  1.00  0.91           H  
ATOM    361  N   GLY A  21      -9.842   3.879  -6.256  1.00  0.92           N  
ATOM    362  CA  GLY A  21     -10.669   4.588  -5.292  1.00  0.92           C  
ATOM    363  C   GLY A  21     -10.959   6.000  -5.766  1.00  0.92           C  
ATOM    364  O   GLY A  21     -10.870   6.284  -6.966  1.00  0.92           O  
ATOM    365  H   GLY A  21     -10.263   3.500  -7.090  1.00  0.92           H  
ATOM    366 1HA  GLY A  21     -11.607   4.050  -5.148  1.00  0.92           H  
ATOM    367 2HA  GLY A  21     -10.165   4.621  -4.326  1.00  0.92           H  
ATOM    368  N   THR A  22     -11.364   6.856  -4.832  1.00  0.91           N  
ATOM    369  CA  THR A  22     -11.813   8.213  -5.135  1.00  0.91           C  
ATOM    370  C   THR A  22     -11.079   9.275  -4.323  1.00  0.91           C  
ATOM    371  O   THR A  22     -10.409   8.969  -3.333  1.00  0.91           O  
ATOM    372  CB  THR A  22     -13.327   8.342  -4.875  1.00  0.91           C  
ATOM    373  OG1 THR A  22     -13.593   8.104  -3.483  1.00  0.91           O  
ATOM    374  CG2 THR A  22     -14.112   7.368  -5.724  1.00  0.91           C  
ATOM    375  H   THR A  22     -11.382   6.548  -3.871  1.00  0.91           H  
ATOM    376  HA  THR A  22     -11.624   8.416  -6.188  1.00  0.91           H  
ATOM    377  HB  THR A  22     -13.639   9.352  -5.128  1.00  0.91           H  
ATOM    378  HG1 THR A  22     -13.201   8.812  -2.960  1.00  0.91           H  
ATOM    379 1HG2 THR A  22     -15.175   7.495  -5.528  1.00  0.91           H  
ATOM    380 2HG2 THR A  22     -13.908   7.572  -6.776  1.00  0.91           H  
ATOM    381 3HG2 THR A  22     -13.823   6.349  -5.486  1.00  0.91           H  
ATOM    382  N   CYS A  23     -11.254  10.529  -4.735  1.00  0.91           N  
ATOM    383  CA  CYS A  23     -10.668  11.679  -4.059  1.00  0.91           C  
ATOM    384  C   CYS A  23     -11.792  12.639  -3.708  1.00  0.91           C  
ATOM    385  O   CYS A  23     -12.831  12.644  -4.369  1.00  0.91           O  
ATOM    386  CB  CYS A  23      -9.759  12.464  -4.992  1.00  0.91           C  
ATOM    387  SG  CYS A  23      -8.566  11.521  -5.887  1.00  0.91           S  
ATOM    388  H   CYS A  23     -11.801  10.674  -5.575  1.00  0.91           H  
ATOM    389  HA  CYS A  23     -10.145  11.362  -3.157  1.00  0.91           H  
ATOM    390 1HB  CYS A  23     -10.348  13.004  -5.672  1.00  0.91           H  
ATOM    391 2HB  CYS A  23      -9.218  13.204  -4.403  1.00  0.91           H  
ATOM    392  N   ARG A  24     -11.568  13.514  -2.735  1.00  0.90           N  
ATOM    393  CA  ARG A  24     -12.567  14.541  -2.437  1.00  0.90           C  
ATOM    394  C   ARG A  24     -11.927  15.914  -2.287  1.00  0.90           C  
ATOM    395  O   ARG A  24     -11.034  16.101  -1.457  1.00  0.90           O  
ATOM    396  CB  ARG A  24     -13.323  14.187  -1.167  1.00  0.90           C  
ATOM    397  CG  ARG A  24     -14.406  15.177  -0.746  1.00  0.90           C  
ATOM    398  CD  ARG A  24     -15.179  14.665   0.433  1.00  0.90           C  
ATOM    399  NE  ARG A  24     -16.074  15.673   0.998  1.00  0.90           N  
ATOM    400  CZ  ARG A  24     -17.093  15.416   1.838  1.00  0.90           C  
ATOM    401  NH1 ARG A  24     -17.368  14.174   2.183  1.00  0.90           N  
ATOM    402  NH2 ARG A  24     -17.820  16.414   2.319  1.00  0.90           N  
ATOM    403  H   ARG A  24     -10.710  13.477  -2.204  1.00  0.90           H  
ATOM    404  HA  ARG A  24     -13.277  14.580  -3.257  1.00  0.90           H  
ATOM    405 1HB  ARG A  24     -13.781  13.213  -1.275  1.00  0.90           H  
ATOM    406 2HB  ARG A  24     -12.617  14.119  -0.343  1.00  0.90           H  
ATOM    407 1HG  ARG A  24     -13.951  16.131  -0.479  1.00  0.90           H  
ATOM    408 2HG  ARG A  24     -15.099  15.329  -1.581  1.00  0.90           H  
ATOM    409 1HD  ARG A  24     -15.782  13.812   0.122  1.00  0.90           H  
ATOM    410 2HD  ARG A  24     -14.484  14.351   1.211  1.00  0.90           H  
ATOM    411  HE  ARG A  24     -15.896  16.641   0.771  1.00  0.90           H  
ATOM    412 1HH1 ARG A  24     -16.813  13.413   1.816  1.00  0.90           H  
ATOM    413 2HH1 ARG A  24     -18.134  13.983   2.813  1.00  0.90           H  
ATOM    414 1HH2 ARG A  24     -17.602  17.389   2.064  1.00  0.90           H  
ATOM    415 2HH2 ARG A  24     -18.584  16.222   2.948  1.00  0.90           H  
ATOM    416  N   LYS A  25     -12.367  16.862  -3.119  1.00  0.90           N  
ATOM    417  CA  LYS A  25     -11.797  18.213  -3.098  1.00  0.90           C  
ATOM    418  C   LYS A  25     -12.906  19.235  -3.309  1.00  0.90           C  
ATOM    419  O   LYS A  25     -13.679  19.119  -4.254  1.00  0.90           O  
ATOM    420  CB  LYS A  25     -10.744  18.374  -4.206  1.00  0.90           C  
ATOM    421  CG  LYS A  25      -9.565  17.399  -4.130  1.00  0.90           C  
ATOM    422  CD  LYS A  25      -8.533  17.674  -5.208  1.00  0.90           C  
ATOM    423  CE  LYS A  25      -7.403  16.657  -5.151  1.00  0.90           C  
ATOM    424  NZ  LYS A  25      -6.353  16.934  -6.167  1.00  0.90           N  
ATOM    425  H   LYS A  25     -13.129  16.626  -3.758  1.00  0.90           H  
ATOM    426  HA  LYS A  25     -11.338  18.395  -2.126  1.00  0.90           H  
ATOM    427 1HB  LYS A  25     -11.194  18.281  -5.170  1.00  0.90           H  
ATOM    428 2HB  LYS A  25     -10.330  19.380  -4.151  1.00  0.90           H  
ATOM    429 1HG  LYS A  25      -9.095  17.470  -3.147  1.00  0.90           H  
ATOM    430 2HG  LYS A  25      -9.925  16.381  -4.269  1.00  0.90           H  
ATOM    431 1HD  LYS A  25      -9.011  17.620  -6.190  1.00  0.90           H  
ATOM    432 2HD  LYS A  25      -8.122  18.674  -5.075  1.00  0.90           H  
ATOM    433 1HE  LYS A  25      -6.952  16.673  -4.160  1.00  0.90           H  
ATOM    434 2HE  LYS A  25      -7.818  15.667  -5.333  1.00  0.90           H  
ATOM    435 1HZ  LYS A  25      -5.628  16.232  -6.099  1.00  0.90           H  
ATOM    436 2HZ  LYS A  25      -6.757  16.914  -7.093  1.00  0.90           H  
ATOM    437 3HZ  LYS A  25      -5.955  17.846  -5.998  1.00  0.90           H  
ATOM    438  N   GLY A  26     -13.041  20.220  -2.426  1.00  0.89           N  
ATOM    439  CA  GLY A  26     -14.086  21.231  -2.641  1.00  0.89           C  
ATOM    440  C   GLY A  26     -15.476  20.629  -2.435  1.00  0.89           C  
ATOM    441  O   GLY A  26     -16.470  21.149  -2.940  1.00  0.89           O  
ATOM    442  H   GLY A  26     -12.408  20.295  -1.641  1.00  0.89           H  
ATOM    443 1HA  GLY A  26     -13.939  22.061  -1.949  1.00  0.89           H  
ATOM    444 2HA  GLY A  26     -14.004  21.633  -3.650  1.00  0.89           H  
ATOM    445  N   HIS A  27     -15.506  19.500  -1.727  1.00  0.87           N  
ATOM    446  CA  HIS A  27     -16.682  18.670  -1.475  1.00  0.87           C  
ATOM    447  C   HIS A  27     -17.198  17.968  -2.738  1.00  0.87           C  
ATOM    448  O   HIS A  27     -18.300  17.415  -2.731  1.00  0.87           O  
ATOM    449  CB  HIS A  27     -17.816  19.478  -0.826  1.00  0.87           C  
ATOM    450  CG  HIS A  27     -17.417  20.127   0.464  1.00  0.87           C  
ATOM    451  ND1 HIS A  27     -17.123  19.401   1.609  1.00  0.87           N  
ATOM    452  CD2 HIS A  27     -17.248  21.431   0.790  1.00  0.87           C  
ATOM    453  CE1 HIS A  27     -16.795  20.240   2.582  1.00  0.87           C  
ATOM    454  NE2 HIS A  27     -16.863  21.474   2.110  1.00  0.87           N  
ATOM    455  H   HIS A  27     -14.625  19.187  -1.350  1.00  0.87           H  
ATOM    456  HA  HIS A  27     -16.411  17.885  -0.775  1.00  0.87           H  
ATOM    457 1HB  HIS A  27     -18.190  20.237  -1.507  1.00  0.87           H  
ATOM    458 2HB  HIS A  27     -18.649  18.808  -0.615  1.00  0.87           H  
ATOM    459  HD2 HIS A  27     -17.390  22.285   0.126  1.00  0.87           H  
ATOM    460  HE1 HIS A  27     -16.515  19.962   3.599  1.00  0.87           H  
ATOM    461  HE2 HIS A  27     -16.665  22.318   2.630  1.00  0.87           H  
ATOM    462  N   LEU A  28     -16.382  17.928  -3.793  1.00  0.84           N  
ATOM    463  CA  LEU A  28     -16.738  17.213  -5.006  1.00  0.84           C  
ATOM    464  C   LEU A  28     -15.962  15.907  -5.064  1.00  0.84           C  
ATOM    465  O   LEU A  28     -14.829  15.831  -4.581  1.00  0.84           O  
ATOM    466  CB  LEU A  28     -16.424  18.076  -6.222  1.00  0.84           C  
ATOM    467  CG  LEU A  28     -17.121  19.434  -6.241  1.00  0.84           C  
ATOM    468  CD1 LEU A  28     -16.675  20.203  -7.466  1.00  0.84           C  
ATOM    469  CD2 LEU A  28     -18.623  19.235  -6.217  1.00  0.84           C  
ATOM    470  H   LEU A  28     -15.493  18.422  -3.778  1.00  0.84           H  
ATOM    471  HA  LEU A  28     -17.802  16.988  -4.990  1.00  0.84           H  
ATOM    472 1HB  LEU A  28     -15.362  18.269  -6.231  1.00  0.84           H  
ATOM    473 2HB  LEU A  28     -16.687  17.531  -7.129  1.00  0.84           H  
ATOM    474  HG  LEU A  28     -16.821  20.008  -5.360  1.00  0.84           H  
ATOM    475 1HD1 LEU A  28     -17.155  21.180  -7.476  1.00  0.84           H  
ATOM    476 2HD1 LEU A  28     -15.595  20.331  -7.437  1.00  0.84           H  
ATOM    477 3HD1 LEU A  28     -16.950  19.653  -8.364  1.00  0.84           H  
ATOM    478 1HD2 LEU A  28     -19.119  20.206  -6.221  1.00  0.84           H  
ATOM    479 2HD2 LEU A  28     -18.930  18.666  -7.095  1.00  0.84           H  
ATOM    480 3HD2 LEU A  28     -18.902  18.688  -5.314  1.00  0.84           H  
ATOM    481  N   MET A  29     -16.558  14.873  -5.648  1.00  0.80           N  
ATOM    482  CA  MET A  29     -15.832  13.615  -5.774  1.00  0.80           C  
ATOM    483  C   MET A  29     -15.134  13.484  -7.119  1.00  0.80           C  
ATOM    484  O   MET A  29     -15.695  13.854  -8.153  1.00  0.80           O  
ATOM    485  CB  MET A  29     -16.757  12.434  -5.532  1.00  0.80           C  
ATOM    486  CG  MET A  29     -17.432  12.464  -4.174  1.00  0.80           C  
ATOM    487  SD  MET A  29     -16.236  12.537  -2.829  1.00  0.80           S  
ATOM    488  CE  MET A  29     -15.368  10.992  -3.007  1.00  0.80           C  
ATOM    489  H   MET A  29     -17.495  14.961  -6.013  1.00  0.80           H  
ATOM    490  HA  MET A  29     -15.058  13.587  -5.010  1.00  0.80           H  
ATOM    491 1HB  MET A  29     -17.527  12.406  -6.300  1.00  0.80           H  
ATOM    492 2HB  MET A  29     -16.183  11.507  -5.606  1.00  0.80           H  
ATOM    493 1HG  MET A  29     -18.081  13.337  -4.106  1.00  0.80           H  
ATOM    494 2HG  MET A  29     -18.043  11.570  -4.047  1.00  0.80           H  
ATOM    495 1HE  MET A  29     -14.596  10.916  -2.243  1.00  0.80           H  
ATOM    496 2HE  MET A  29     -16.067  10.161  -2.906  1.00  0.80           H  
ATOM    497 3HE  MET A  29     -14.903  10.961  -3.989  1.00  0.80           H  
ATOM    498  N   TYR A  30     -13.919  12.934  -7.086  1.00  0.76           N  
ATOM    499  CA  TYR A  30     -13.099  12.696  -8.278  1.00  0.76           C  
ATOM    500  C   TYR A  30     -12.605  11.247  -8.289  1.00  0.76           C  
ATOM    501  O   TYR A  30     -12.490  10.609  -7.244  1.00  0.76           O  
ATOM    502  CB  TYR A  30     -11.912  13.649  -8.286  1.00  0.76           C  
ATOM    503  CG  TYR A  30     -12.283  15.091  -8.226  1.00  0.76           C  
ATOM    504  CD1 TYR A  30     -12.534  15.662  -6.995  1.00  0.76           C  
ATOM    505  CD2 TYR A  30     -12.359  15.856  -9.367  1.00  0.76           C  
ATOM    506  CE1 TYR A  30     -12.876  16.975  -6.912  1.00  0.76           C  
ATOM    507  CE2 TYR A  30     -12.699  17.190  -9.283  1.00  0.76           C  
ATOM    508  CZ  TYR A  30     -12.957  17.749  -8.051  1.00  0.76           C  
ATOM    509  OH  TYR A  30     -13.289  19.083  -7.947  1.00  0.76           O  
ATOM    510  H   TYR A  30     -13.539  12.695  -6.171  1.00  0.76           H  
ATOM    511  HA  TYR A  30     -13.703  12.857  -9.173  1.00  0.76           H  
ATOM    512 1HB  TYR A  30     -11.296  13.438  -7.467  1.00  0.76           H  
ATOM    513 2HB  TYR A  30     -11.318  13.487  -9.173  1.00  0.76           H  
ATOM    514  HD1 TYR A  30     -12.472  15.057  -6.084  1.00  0.76           H  
ATOM    515  HD2 TYR A  30     -12.149  15.413 -10.320  1.00  0.76           H  
ATOM    516  HE1 TYR A  30     -13.085  17.409  -5.946  1.00  0.76           H  
ATOM    517  HE2 TYR A  30     -12.758  17.798 -10.185  1.00  0.76           H  
ATOM    518  HH  TYR A  30     -13.407  19.312  -7.013  1.00  0.76           H  
ATOM    519  N   THR A  31     -12.302  10.713  -9.457  1.00  0.75           N  
ATOM    520  CA  THR A  31     -11.796   9.343  -9.546  1.00  0.75           C  
ATOM    521  C   THR A  31     -10.286   9.314  -9.365  1.00  0.75           C  
ATOM    522  O   THR A  31      -9.588  10.123  -9.970  1.00  0.75           O  
ATOM    523  CB  THR A  31     -12.161   8.711 -10.902  1.00  0.75           C  
ATOM    524  OG1 THR A  31     -13.590   8.674 -11.045  1.00  0.75           O  
ATOM    525  CG2 THR A  31     -11.637   7.324 -10.972  1.00  0.75           C  
ATOM    526  H   THR A  31     -12.387  11.283 -10.298  1.00  0.75           H  
ATOM    527  HA  THR A  31     -12.244   8.745  -8.750  1.00  0.75           H  
ATOM    528  HB  THR A  31     -11.732   9.306 -11.717  1.00  0.75           H  
ATOM    529  HG1 THR A  31     -13.910   9.549 -11.298  1.00  0.75           H  
ATOM    530 1HG2 THR A  31     -11.906   6.874 -11.924  1.00  0.75           H  
ATOM    531 2HG2 THR A  31     -10.563   7.319 -10.864  1.00  0.75           H  
ATOM    532 3HG2 THR A  31     -12.075   6.773 -10.173  1.00  0.75           H  
ATOM    533  N   LEU A  32      -9.762   8.416  -8.529  1.00  0.76           N  
ATOM    534  CA  LEU A  32      -8.313   8.342  -8.390  1.00  0.76           C  
ATOM    535  C   LEU A  32      -7.784   7.365  -9.431  1.00  0.76           C  
ATOM    536  O   LEU A  32      -8.159   6.189  -9.413  1.00  0.76           O  
ATOM    537  CB  LEU A  32      -7.902   7.849  -7.006  1.00  0.76           C  
ATOM    538  CG  LEU A  32      -6.413   7.822  -6.776  1.00  0.76           C  
ATOM    539  CD1 LEU A  32      -5.921   9.263  -6.803  1.00  0.76           C  
ATOM    540  CD2 LEU A  32      -6.097   7.143  -5.465  1.00  0.76           C  
ATOM    541  H   LEU A  32     -10.347   7.761  -8.009  1.00  0.76           H  
ATOM    542  HA  LEU A  32      -7.878   9.324  -8.570  1.00  0.76           H  
ATOM    543 1HB  LEU A  32      -8.359   8.485  -6.249  1.00  0.76           H  
ATOM    544 2HB  LEU A  32      -8.273   6.836  -6.871  1.00  0.76           H  
ATOM    545  HG  LEU A  32      -5.935   7.275  -7.585  1.00  0.76           H  
ATOM    546 1HD1 LEU A  32      -4.877   9.328  -6.660  1.00  0.76           H  
ATOM    547 2HD1 LEU A  32      -6.176   9.710  -7.754  1.00  0.76           H  
ATOM    548 3HD1 LEU A  32      -6.397   9.799  -6.010  1.00  0.76           H  
ATOM    549 1HD2 LEU A  32      -5.017   7.130  -5.313  1.00  0.76           H  
ATOM    550 2HD2 LEU A  32      -6.575   7.685  -4.651  1.00  0.76           H  
ATOM    551 3HD2 LEU A  32      -6.468   6.126  -5.488  1.00  0.76           H  
ATOM    552  N   CYS A  33      -6.941   7.851 -10.333  1.00  0.80           N  
ATOM    553  CA  CYS A  33      -6.425   7.047 -11.428  1.00  0.80           C  
ATOM    554  C   CYS A  33      -4.924   6.832 -11.319  1.00  0.80           C  
ATOM    555  O   CYS A  33      -4.147   7.777 -11.128  1.00  0.80           O  
ATOM    556  CB  CYS A  33      -6.783   7.731 -12.737  1.00  0.80           C  
ATOM    557  SG  CYS A  33      -8.559   7.913 -12.935  1.00  0.80           S  
ATOM    558  H   CYS A  33      -6.672   8.826 -10.275  1.00  0.80           H  
ATOM    559  HA  CYS A  33      -6.908   6.074 -11.398  1.00  0.80           H  
ATOM    560 1HB  CYS A  33      -6.327   8.724 -12.774  1.00  0.80           H  
ATOM    561 2HB  CYS A  33      -6.400   7.158 -13.575  1.00  0.80           H  
ATOM    562  N   CYS A  34      -4.511   5.576 -11.434  1.00  0.87           N  
ATOM    563  CA  CYS A  34      -3.113   5.216 -11.271  1.00  0.87           C  
ATOM    564  C   CYS A  34      -2.594   4.470 -12.493  1.00  0.87           C  
ATOM    565  O   CYS A  34      -3.373   3.905 -13.264  1.00  0.87           O  
ATOM    566  CB  CYS A  34      -2.997   4.310 -10.059  1.00  0.87           C  
ATOM    567  SG  CYS A  34      -3.751   4.995  -8.566  1.00  0.87           S  
ATOM    568  H   CYS A  34      -5.202   4.842 -11.588  1.00  0.87           H  
ATOM    569  HA  CYS A  34      -2.520   6.118 -11.121  1.00  0.87           H  
ATOM    570 1HB  CYS A  34      -3.485   3.356 -10.273  1.00  0.87           H  
ATOM    571 2HB  CYS A  34      -1.946   4.104  -9.852  1.00  0.87           H  
ATOM    572  N   ARG A  35      -1.282   4.448 -12.673  1.00  0.94           N  
ATOM    573  CA  ARG A  35      -0.692   3.706 -13.783  1.00  0.94           C  
ATOM    574  C   ARG A  35       0.776   3.448 -13.514  1.00  0.94           C  
ATOM    575  O   ARG A  35       1.140   2.361 -13.067  1.00  0.94           O  
ATOM    576  OXT ARG A  35       1.485   4.433 -13.352  1.00  0.94           O  
ATOM    577  CB  ARG A  35      -0.860   4.469 -15.094  1.00  0.94           C  
ATOM    578  CG  ARG A  35      -0.355   3.758 -16.346  1.00  0.94           C  
ATOM    579  CD  ARG A  35      -0.787   4.463 -17.597  1.00  0.94           C  
ATOM    580  NE  ARG A  35      -0.200   5.786 -17.738  1.00  0.94           N  
ATOM    581  CZ  ARG A  35       0.968   6.043 -18.360  1.00  0.94           C  
ATOM    582  NH1 ARG A  35       1.660   5.057 -18.890  1.00  0.94           N  
ATOM    583  NH2 ARG A  35       1.415   7.285 -18.439  1.00  0.94           N  
ATOM    584  H   ARG A  35      -0.682   4.942 -12.025  1.00  0.94           H  
ATOM    585  HA  ARG A  35      -1.203   2.746 -13.874  1.00  0.94           H  
ATOM    586 1HB  ARG A  35      -1.907   4.660 -15.259  1.00  0.94           H  
ATOM    587 2HB  ARG A  35      -0.358   5.432 -15.031  1.00  0.94           H  
ATOM    588 1HG  ARG A  35       0.733   3.710 -16.333  1.00  0.94           H  
ATOM    589 2HG  ARG A  35      -0.766   2.746 -16.376  1.00  0.94           H  
ATOM    590 1HD  ARG A  35      -0.508   3.869 -18.463  1.00  0.94           H  
ATOM    591 2HD  ARG A  35      -1.866   4.583 -17.578  1.00  0.94           H  
ATOM    592  HE  ARG A  35      -0.708   6.568 -17.342  1.00  0.94           H  
ATOM    593 1HH1 ARG A  35       1.315   4.109 -18.824  1.00  0.94           H  
ATOM    594 2HH1 ARG A  35       2.536   5.247 -19.355  1.00  0.94           H  
ATOM    595 1HH2 ARG A  35       0.880   8.041 -18.031  1.00  0.94           H  
ATOM    596 2HH2 ARG A  35       2.289   7.480 -18.905  1.00  0.94           H  
TER     597
ENDMDL

