REMARK ID 65144 MODEL 1 2021-03-27_00000029_1_11
PFRMAT TS
TARGET 2021-03-27_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.318   0.135  -0.127  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.779   0.216  -0.097  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.277   1.678  -0.031  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.630   2.573  -0.593  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.366  -0.483  -1.326  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.117  -1.991  -1.352  1.00 24.67           C  
ATOM      7  CD  GLU A   1       2.738  -2.687  -2.538  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.362  -2.025  -3.327  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       2.590  -3.882  -2.648  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.034  -0.579  -0.785  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.024  -0.108   0.793  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.076   1.022  -0.406  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.094  -0.336   0.777  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.927  -0.057  -2.227  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.441  -0.314  -1.379  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.517  -2.426  -0.437  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.041  -2.164  -1.361  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.436   1.950   0.615  1.00 24.67           N  
ATOM     19  CA  PRO A   2       4.074   3.257   0.722  1.00 24.67           C  
ATOM     20  C   PRO A   2       4.231   3.986  -0.607  1.00 24.67           C  
ATOM     21  O   PRO A   2       4.121   5.208  -0.655  1.00 24.67           O  
ATOM     22  CB  PRO A   2       5.451   2.900   1.289  1.00 24.67           C  
ATOM     23  CG  PRO A   2       5.211   1.667   2.111  1.00 24.67           C  
ATOM     24  CD  PRO A   2       4.187   0.873   1.331  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.512   3.873   1.439  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       6.165   2.735   0.467  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       5.840   3.741   1.883  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       6.158   1.120   2.250  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       4.859   1.946   3.115  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.673   0.179   0.628  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.574   0.365   2.081  1.00 24.67           H  
ATOM     32  N   GLU A   3       4.439   3.256  -1.706  1.00 24.67           N  
ATOM     33  CA  GLU A   3       4.600   3.934  -2.989  1.00 24.67           C  
ATOM     34  C   GLU A   3       3.332   4.687  -3.376  1.00 24.67           C  
ATOM     35  O   GLU A   3       3.395   5.771  -3.966  1.00 24.67           O  
ATOM     36  CB  GLU A   3       4.981   2.943  -4.087  1.00 24.67           C  
ATOM     37  CG  GLU A   3       6.386   2.358  -3.938  1.00 24.67           C  
ATOM     38  CD  GLU A   3       6.767   1.399  -5.048  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       5.943   1.126  -5.888  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       7.887   0.945  -5.050  1.00 24.67           O  
ATOM     41  H   GLU A   3       4.518   2.250  -1.661  1.00 24.67           H  
ATOM     42  HA  GLU A   3       5.405   4.664  -2.891  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       4.269   2.116  -4.091  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       4.920   3.434  -5.058  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       7.106   3.176  -3.918  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       6.443   1.838  -2.981  1.00 24.67           H  
ATOM     47  N   LEU A   4       2.174   4.100  -3.056  1.00 24.67           N  
ATOM     48  CA  LEU A   4       0.905   4.729  -3.364  1.00 24.67           C  
ATOM     49  C   LEU A   4       0.713   5.898  -2.441  1.00 24.67           C  
ATOM     50  O   LEU A   4       0.288   6.967  -2.868  1.00 24.67           O  
ATOM     51  CB  LEU A   4      -0.278   3.777  -3.246  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -1.623   4.450  -3.557  1.00 24.67           C  
ATOM     53  CD1 LEU A   4      -1.590   5.026  -4.967  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -2.751   3.452  -3.409  1.00 24.67           C  
ATOM     55  H   LEU A   4       2.178   3.235  -2.527  1.00 24.67           H  
ATOM     56  HA  LEU A   4       0.940   5.099  -4.386  1.00 24.67           H  
ATOM     57 1HB  LEU A   4      -0.139   2.948  -3.937  1.00 24.67           H  
ATOM     58 2HB  LEU A   4      -0.319   3.387  -2.230  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -1.773   5.264  -2.864  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -2.536   5.523  -5.180  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4      -0.779   5.748  -5.043  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4      -1.430   4.224  -5.686  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -3.701   3.944  -3.621  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -2.604   2.629  -4.109  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -2.761   3.065  -2.390  1.00 24.67           H  
ATOM     66  N   THR A   5       1.031   5.694  -1.164  1.00 24.67           N  
ATOM     67  CA  THR A   5       0.856   6.762  -0.195  1.00 24.67           C  
ATOM     68  C   THR A   5       1.618   7.996  -0.655  1.00 24.67           C  
ATOM     69  O   THR A   5       1.063   9.097  -0.702  1.00 24.67           O  
ATOM     70  CB  THR A   5       1.360   6.339   1.195  1.00 24.67           C  
ATOM     71  OG1 THR A   5       0.600   5.215   1.664  1.00 24.67           O  
ATOM     72  CG2 THR A   5       1.238   7.486   2.162  1.00 24.67           C  
ATOM     73  H   THR A   5       1.383   4.777  -0.879  1.00 24.67           H  
ATOM     74  HA  THR A   5      -0.203   7.011  -0.132  1.00 24.67           H  
ATOM     75  HB  THR A   5       2.403   6.051   1.122  1.00 24.67           H  
ATOM     76  HG1 THR A   5       0.678   4.494   1.028  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       1.608   7.179   3.139  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       1.829   8.319   1.796  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       0.196   7.786   2.245  1.00 24.67           H  
ATOM     80  N   VAL A   6       2.872   7.807  -1.053  1.00 24.67           N  
ATOM     81  CA  VAL A   6       3.671   8.920  -1.522  1.00 24.67           C  
ATOM     82  C   VAL A   6       3.085   9.534  -2.781  1.00 24.67           C  
ATOM     83  O   VAL A   6       3.000  10.757  -2.891  1.00 24.67           O  
ATOM     84  CB  VAL A   6       5.112   8.481  -1.782  1.00 24.67           C  
ATOM     85  CG1 VAL A   6       5.869   9.610  -2.473  1.00 24.67           C  
ATOM     86  CG2 VAL A   6       5.770   8.132  -0.454  1.00 24.67           C  
ATOM     87  H   VAL A   6       3.280   6.872  -1.002  1.00 24.67           H  
ATOM     88  HA  VAL A   6       3.687   9.680  -0.745  1.00 24.67           H  
ATOM     89  HB  VAL A   6       5.116   7.608  -2.442  1.00 24.67           H  
ATOM     90 1HG1 VAL A   6       6.894   9.298  -2.664  1.00 24.67           H  
ATOM     91 2HG1 VAL A   6       5.379   9.840  -3.417  1.00 24.67           H  
ATOM     92 3HG1 VAL A   6       5.870  10.496  -1.838  1.00 24.67           H  
ATOM     93 1HG2 VAL A   6       6.795   7.813  -0.629  1.00 24.67           H  
ATOM     94 2HG2 VAL A   6       5.763   9.007   0.194  1.00 24.67           H  
ATOM     95 3HG2 VAL A   6       5.217   7.327   0.024  1.00 24.67           H  
ATOM     96  N   ALA A   7       2.666   8.704  -3.741  1.00 24.67           N  
ATOM     97  CA  ALA A   7       2.093   9.238  -4.964  1.00 24.67           C  
ATOM     98  C   ALA A   7       0.865  10.099  -4.680  1.00 24.67           C  
ATOM     99  O   ALA A   7       0.689  11.162  -5.287  1.00 24.67           O  
ATOM    100  CB  ALA A   7       1.706   8.096  -5.885  1.00 24.67           C  
ATOM    101  H   ALA A   7       2.762   7.690  -3.639  1.00 24.67           H  
ATOM    102  HA  ALA A   7       2.846   9.861  -5.447  1.00 24.67           H  
ATOM    103 1HB  ALA A   7       1.297   8.491  -6.811  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       2.584   7.488  -6.099  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       0.957   7.484  -5.389  1.00 24.67           H  
ATOM    106  N   LEU A   8       0.028   9.663  -3.732  1.00 24.67           N  
ATOM    107  CA  LEU A   8      -1.173  10.408  -3.390  1.00 24.67           C  
ATOM    108  C   LEU A   8      -0.807  11.742  -2.750  1.00 24.67           C  
ATOM    109  O   LEU A   8      -1.380  12.778  -3.096  1.00 24.67           O  
ATOM    110  CB  LEU A   8      -2.044   9.569  -2.449  1.00 24.67           C  
ATOM    111  CG  LEU A   8      -2.672   8.311  -3.088  1.00 24.67           C  
ATOM    112  CD1 LEU A   8      -3.341   7.485  -2.009  1.00 24.67           C  
ATOM    113  CD2 LEU A   8      -3.649   8.716  -4.158  1.00 24.67           C  
ATOM    114  H   LEU A   8       0.218   8.777  -3.265  1.00 24.67           H  
ATOM    115  HA  LEU A   8      -1.730  10.602  -4.302  1.00 24.67           H  
ATOM    116 1HB  LEU A   8      -1.422   9.236  -1.615  1.00 24.67           H  
ATOM    117 2HB  LEU A   8      -2.844  10.192  -2.057  1.00 24.67           H  
ATOM    118  HG  LEU A   8      -1.897   7.715  -3.542  1.00 24.67           H  
ATOM    119 1HD1 LEU A   8      -3.776   6.589  -2.451  1.00 24.67           H  
ATOM    120 2HD1 LEU A   8      -2.597   7.199  -1.264  1.00 24.67           H  
ATOM    121 3HD1 LEU A   8      -4.125   8.072  -1.537  1.00 24.67           H  
ATOM    122 1HD2 LEU A   8      -4.079   7.821  -4.610  1.00 24.67           H  
ATOM    123 2HD2 LEU A   8      -4.443   9.319  -3.718  1.00 24.67           H  
ATOM    124 3HD2 LEU A   8      -3.131   9.296  -4.920  1.00 24.67           H  
ATOM    125  N   ILE A   9       0.210  11.734  -1.886  1.00 24.67           N  
ATOM    126  CA  ILE A   9       0.652  12.953  -1.223  1.00 24.67           C  
ATOM    127  C   ILE A   9       1.167  13.957  -2.231  1.00 24.67           C  
ATOM    128  O   ILE A   9       0.825  15.141  -2.175  1.00 24.67           O  
ATOM    129  CB  ILE A   9       1.752  12.649  -0.195  1.00 24.67           C  
ATOM    130  CG1 ILE A   9       1.176  11.861   0.977  1.00 24.67           C  
ATOM    131  CG2 ILE A   9       2.383  13.932   0.260  1.00 24.67           C  
ATOM    132  CD1 ILE A   9       2.233  11.262   1.873  1.00 24.67           C  
ATOM    133  H   ILE A   9       0.655  10.844  -1.646  1.00 24.67           H  
ATOM    134  HA  ILE A   9      -0.194  13.392  -0.703  1.00 24.67           H  
ATOM    135  HB  ILE A   9       2.513  12.024  -0.661  1.00 24.67           H  
ATOM    136 1HG1 ILE A   9       0.555  12.527   1.574  1.00 24.67           H  
ATOM    137 2HG1 ILE A   9       0.547  11.066   0.594  1.00 24.67           H  
ATOM    138 1HG2 ILE A   9       3.174  13.717   0.974  1.00 24.67           H  
ATOM    139 2HG2 ILE A   9       2.802  14.448  -0.600  1.00 24.67           H  
ATOM    140 3HG2 ILE A   9       1.627  14.559   0.730  1.00 24.67           H  
ATOM    141 1HD1 ILE A   9       1.756  10.720   2.687  1.00 24.67           H  
ATOM    142 2HD1 ILE A   9       2.850  10.579   1.294  1.00 24.67           H  
ATOM    143 3HD1 ILE A   9       2.856  12.055   2.280  1.00 24.67           H  
ATOM    144  N   LEU A  10       1.983  13.482  -3.166  1.00 24.67           N  
ATOM    145  CA  LEU A  10       2.532  14.359  -4.176  1.00 24.67           C  
ATOM    146  C   LEU A  10       1.424  14.917  -5.070  1.00 24.67           C  
ATOM    147  O   LEU A  10       1.468  16.093  -5.446  1.00 24.67           O  
ATOM    148  CB  LEU A  10       3.573  13.603  -4.990  1.00 24.67           C  
ATOM    149  CG  LEU A  10       4.832  13.231  -4.201  1.00 24.67           C  
ATOM    150  CD1 LEU A  10       5.722  12.367  -5.069  1.00 24.67           C  
ATOM    151  CD2 LEU A  10       5.529  14.496  -3.732  1.00 24.67           C  
ATOM    152  H   LEU A  10       2.235  12.492  -3.159  1.00 24.67           H  
ATOM    153  HA  LEU A  10       3.021  15.191  -3.676  1.00 24.67           H  
ATOM    154 1HB  LEU A  10       3.120  12.675  -5.349  1.00 24.67           H  
ATOM    155 2HB  LEU A  10       3.866  14.205  -5.846  1.00 24.67           H  
ATOM    156  HG  LEU A  10       4.552  12.645  -3.328  1.00 24.67           H  
ATOM    157 1HD1 LEU A  10       6.611  12.081  -4.508  1.00 24.67           H  
ATOM    158 2HD1 LEU A  10       5.173  11.471  -5.363  1.00 24.67           H  
ATOM    159 3HD1 LEU A  10       6.014  12.923  -5.956  1.00 24.67           H  
ATOM    160 1HD2 LEU A  10       6.418  14.229  -3.160  1.00 24.67           H  
ATOM    161 2HD2 LEU A  10       5.818  15.097  -4.595  1.00 24.67           H  
ATOM    162 3HD2 LEU A  10       4.849  15.068  -3.102  1.00 24.67           H  
ATOM    163  N   GLY A  11       0.411  14.096  -5.382  1.00 24.67           N  
ATOM    164  CA  GLY A  11      -0.716  14.550  -6.190  1.00 24.67           C  
ATOM    165  C   GLY A  11      -1.446  15.702  -5.493  1.00 24.67           C  
ATOM    166  O   GLY A  11      -1.805  16.700  -6.130  1.00 24.67           O  
ATOM    167  H   GLY A  11       0.432  13.121  -5.080  1.00 24.67           H  
ATOM    168 1HA  GLY A  11      -0.361  14.871  -7.168  1.00 24.67           H  
ATOM    169 2HA  GLY A  11      -1.402  13.718  -6.344  1.00 24.67           H  
ATOM    170  N   ILE A  12      -1.617  15.580  -4.173  1.00 24.67           N  
ATOM    171  CA  ILE A  12      -2.252  16.616  -3.370  1.00 24.67           C  
ATOM    172  C   ILE A  12      -1.420  17.888  -3.391  1.00 24.67           C  
ATOM    173  O   ILE A  12      -1.950  18.992  -3.587  1.00 24.67           O  
ATOM    174  CB  ILE A  12      -2.459  16.137  -1.919  1.00 24.67           C  
ATOM    175  CG1 ILE A  12      -3.515  15.018  -1.892  1.00 24.67           C  
ATOM    176  CG2 ILE A  12      -2.849  17.307  -1.025  1.00 24.67           C  
ATOM    177  CD1 ILE A  12      -3.579  14.268  -0.579  1.00 24.67           C  
ATOM    178  H   ILE A  12      -1.318  14.713  -3.719  1.00 24.67           H  
ATOM    179  HA  ILE A  12      -3.227  16.838  -3.800  1.00 24.67           H  
ATOM    180  HB  ILE A  12      -1.532  15.708  -1.552  1.00 24.67           H  
ATOM    181 1HG1 ILE A  12      -4.492  15.455  -2.087  1.00 24.67           H  
ATOM    182 2HG1 ILE A  12      -3.293  14.308  -2.684  1.00 24.67           H  
ATOM    183 1HG2 ILE A  12      -2.975  16.953  -0.003  1.00 24.67           H  
ATOM    184 2HG2 ILE A  12      -2.066  18.064  -1.051  1.00 24.67           H  
ATOM    185 3HG2 ILE A  12      -3.785  17.741  -1.376  1.00 24.67           H  
ATOM    186 1HD1 ILE A  12      -4.344  13.494  -0.639  1.00 24.67           H  
ATOM    187 2HD1 ILE A  12      -2.611  13.805  -0.385  1.00 24.67           H  
ATOM    188 3HD1 ILE A  12      -3.821  14.958   0.225  1.00 24.67           H  
ATOM    189  N   PHE A  13      -0.102  17.747  -3.210  1.00 24.67           N  
ATOM    190  CA  PHE A  13       0.750  18.922  -3.213  1.00 24.67           C  
ATOM    191  C   PHE A  13       0.689  19.634  -4.555  1.00 24.67           C  
ATOM    192  O   PHE A  13       0.529  20.853  -4.606  1.00 24.67           O  
ATOM    193  CB  PHE A  13       2.204  18.532  -2.955  1.00 24.67           C  
ATOM    194  CG  PHE A  13       2.479  18.076  -1.574  1.00 24.67           C  
ATOM    195  CD1 PHE A  13       1.553  18.272  -0.565  1.00 24.67           C  
ATOM    196  CD2 PHE A  13       3.680  17.457  -1.271  1.00 24.67           C  
ATOM    197  CE1 PHE A  13       1.818  17.852   0.720  1.00 24.67           C  
ATOM    198  CE2 PHE A  13       3.954  17.043   0.010  1.00 24.67           C  
ATOM    199  CZ  PHE A  13       3.020  17.240   1.011  1.00 24.67           C  
ATOM    200  H   PHE A  13       0.292  16.820  -3.042  1.00 24.67           H  
ATOM    201  HA  PHE A  13       0.411  19.607  -2.436  1.00 24.67           H  
ATOM    202 1HB  PHE A  13       2.482  17.729  -3.635  1.00 24.67           H  
ATOM    203 2HB  PHE A  13       2.849  19.374  -3.172  1.00 24.67           H  
ATOM    204  HD1 PHE A  13       0.605  18.758  -0.795  1.00 24.67           H  
ATOM    205  HD2 PHE A  13       4.411  17.305  -2.064  1.00 24.67           H  
ATOM    206  HE1 PHE A  13       1.081  18.009   1.505  1.00 24.67           H  
ATOM    207  HE2 PHE A  13       4.901  16.557   0.238  1.00 24.67           H  
ATOM    208  HZ  PHE A  13       3.233  16.910   2.024  1.00 24.67           H  
ATOM    209  N   LEU A  14       0.706  18.872  -5.647  1.00 24.67           N  
ATOM    210  CA  LEU A  14       0.644  19.477  -6.964  1.00 24.67           C  
ATOM    211  C   LEU A  14      -0.654  20.233  -7.152  1.00 24.67           C  
ATOM    212  O   LEU A  14      -0.643  21.401  -7.549  1.00 24.67           O  
ATOM    213  CB  LEU A  14       0.787  18.422  -8.060  1.00 24.67           C  
ATOM    214  CG  LEU A  14       0.650  18.960  -9.479  1.00 24.67           C  
ATOM    215  CD1 LEU A  14       1.743  19.987  -9.735  1.00 24.67           C  
ATOM    216  CD2 LEU A  14       0.733  17.817 -10.467  1.00 24.67           C  
ATOM    217  H   LEU A  14       0.814  17.859  -5.562  1.00 24.67           H  
ATOM    218  HA  LEU A  14       1.468  20.182  -7.054  1.00 24.67           H  
ATOM    219 1HB  LEU A  14       1.761  17.946  -7.963  1.00 24.67           H  
ATOM    220 2HB  LEU A  14       0.020  17.661  -7.909  1.00 24.67           H  
ATOM    221  HG  LEU A  14      -0.308  19.452  -9.580  1.00 24.67           H  
ATOM    222 1HD1 LEU A  14       1.638  20.385 -10.745  1.00 24.67           H  
ATOM    223 2HD1 LEU A  14       1.652  20.801  -9.015  1.00 24.67           H  
ATOM    224 3HD1 LEU A  14       2.717  19.515  -9.631  1.00 24.67           H  
ATOM    225 1HD2 LEU A  14       0.625  18.203 -11.481  1.00 24.67           H  
ATOM    226 2HD2 LEU A  14       1.698  17.318 -10.367  1.00 24.67           H  
ATOM    227 3HD2 LEU A  14      -0.067  17.103 -10.262  1.00 24.67           H  
ATOM    228  N   GLY A  15      -1.785  19.587  -6.846  1.00 24.67           N  
ATOM    229  CA  GLY A  15      -3.073  20.238  -7.019  1.00 24.67           C  
ATOM    230  C   GLY A  15      -3.159  21.525  -6.203  1.00 24.67           C  
ATOM    231  O   GLY A  15      -3.721  22.525  -6.665  1.00 24.67           O  
ATOM    232  H   GLY A  15      -1.748  18.623  -6.507  1.00 24.67           H  
ATOM    233 1HA  GLY A  15      -3.229  20.458  -8.075  1.00 24.67           H  
ATOM    234 2HA  GLY A  15      -3.862  19.553  -6.710  1.00 24.67           H  
ATOM    235  N   THR A  16      -2.566  21.508  -5.005  1.00 24.67           N  
ATOM    236  CA  THR A  16      -2.554  22.664  -4.130  1.00 24.67           C  
ATOM    237  C   THR A  16      -1.776  23.812  -4.749  1.00 24.67           C  
ATOM    238  O   THR A  16      -2.266  24.943  -4.808  1.00 24.67           O  
ATOM    239  CB  THR A  16      -1.913  22.299  -2.785  1.00 24.67           C  
ATOM    240  OG1 THR A  16      -2.683  21.259  -2.152  1.00 24.67           O  
ATOM    241  CG2 THR A  16      -1.823  23.497  -1.913  1.00 24.67           C  
ATOM    242  H   THR A  16      -2.135  20.644  -4.670  1.00 24.67           H  
ATOM    243  HA  THR A  16      -3.580  22.990  -3.964  1.00 24.67           H  
ATOM    244  HB  THR A  16      -0.912  21.929  -2.953  1.00 24.67           H  
ATOM    245  HG1 THR A  16      -2.630  20.451  -2.722  1.00 24.67           H  
ATOM    246 1HG2 THR A  16      -1.353  23.232  -0.970  1.00 24.67           H  
ATOM    247 2HG2 THR A  16      -1.222  24.243  -2.424  1.00 24.67           H  
ATOM    248 3HG2 THR A  16      -2.820  23.892  -1.727  1.00 24.67           H  
ATOM    249  N   PHE A  17      -0.586  23.513  -5.260  1.00 24.67           N  
ATOM    250  CA  PHE A  17       0.247  24.548  -5.839  1.00 24.67           C  
ATOM    251  C   PHE A  17      -0.375  25.111  -7.109  1.00 24.67           C  
ATOM    252  O   PHE A  17      -0.295  26.319  -7.362  1.00 24.67           O  
ATOM    253  CB  PHE A  17       1.657  24.024  -6.074  1.00 24.67           C  
ATOM    254  CG  PHE A  17       2.371  23.844  -4.766  1.00 24.67           C  
ATOM    255  CD1 PHE A  17       2.908  22.623  -4.395  1.00 24.67           C  
ATOM    256  CD2 PHE A  17       2.453  24.899  -3.878  1.00 24.67           C  
ATOM    257  CE1 PHE A  17       3.523  22.466  -3.166  1.00 24.67           C  
ATOM    258  CE2 PHE A  17       3.062  24.754  -2.651  1.00 24.67           C  
ATOM    259  CZ  PHE A  17       3.600  23.532  -2.294  1.00 24.67           C  
ATOM    260  H   PHE A  17      -0.240  22.552  -5.200  1.00 24.67           H  
ATOM    261  HA  PHE A  17       0.321  25.360  -5.117  1.00 24.67           H  
ATOM    262 1HB  PHE A  17       1.607  23.056  -6.582  1.00 24.67           H  
ATOM    263 2HB  PHE A  17       2.222  24.711  -6.696  1.00 24.67           H  
ATOM    264  HD1 PHE A  17       2.837  21.781  -5.083  1.00 24.67           H  
ATOM    265  HD2 PHE A  17       2.022  25.855  -4.162  1.00 24.67           H  
ATOM    266  HE1 PHE A  17       3.943  21.503  -2.886  1.00 24.67           H  
ATOM    267  HE2 PHE A  17       3.117  25.597  -1.963  1.00 24.67           H  
ATOM    268  HZ  PHE A  17       4.081  23.411  -1.324  1.00 24.67           H  
ATOM    269  N   ILE A  18      -1.033  24.258  -7.895  1.00 24.67           N  
ATOM    270  CA  ILE A  18      -1.691  24.750  -9.090  1.00 24.67           C  
ATOM    271  C   ILE A  18      -2.791  25.710  -8.677  1.00 24.67           C  
ATOM    272  O   ILE A  18      -2.908  26.798  -9.241  1.00 24.67           O  
ATOM    273  CB  ILE A  18      -2.282  23.620  -9.944  1.00 24.67           C  
ATOM    274  CG1 ILE A  18      -1.151  22.770 -10.551  1.00 24.67           C  
ATOM    275  CG2 ILE A  18      -3.165  24.230 -11.034  1.00 24.67           C  
ATOM    276  CD1 ILE A  18      -1.637  21.478 -11.155  1.00 24.67           C  
ATOM    277  H   ILE A  18      -1.058  23.263  -7.667  1.00 24.67           H  
ATOM    278  HA  ILE A  18      -0.966  25.293  -9.693  1.00 24.67           H  
ATOM    279  HB  ILE A  18      -2.881  22.964  -9.309  1.00 24.67           H  
ATOM    280 1HG1 ILE A  18      -0.651  23.349 -11.323  1.00 24.67           H  
ATOM    281 2HG1 ILE A  18      -0.429  22.537  -9.772  1.00 24.67           H  
ATOM    282 1HG2 ILE A  18      -3.598  23.433 -11.637  1.00 24.67           H  
ATOM    283 2HG2 ILE A  18      -3.965  24.809 -10.573  1.00 24.67           H  
ATOM    284 3HG2 ILE A  18      -2.565  24.883 -11.670  1.00 24.67           H  
ATOM    285 1HD1 ILE A  18      -0.790  20.929 -11.564  1.00 24.67           H  
ATOM    286 2HD1 ILE A  18      -2.121  20.881 -10.383  1.00 24.67           H  
ATOM    287 3HD1 ILE A  18      -2.346  21.691 -11.950  1.00 24.67           H  
ATOM    288  N   ALA A  19      -3.593  25.333  -7.676  1.00 24.67           N  
ATOM    289  CA  ALA A  19      -4.656  26.213  -7.218  1.00 24.67           C  
ATOM    290  C   ALA A  19      -4.090  27.543  -6.731  1.00 24.67           C  
ATOM    291  O   ALA A  19      -4.654  28.603  -7.014  1.00 24.67           O  
ATOM    292  CB  ALA A  19      -5.435  25.550  -6.101  1.00 24.67           C  
ATOM    293  H   ALA A  19      -3.480  24.417  -7.238  1.00 24.67           H  
ATOM    294  HA  ALA A  19      -5.320  26.409  -8.058  1.00 24.67           H  
ATOM    295 1HB  ALA A  19      -6.241  26.205  -5.778  1.00 24.67           H  
ATOM    296 2HB  ALA A  19      -5.849  24.608  -6.461  1.00 24.67           H  
ATOM    297 3HB  ALA A  19      -4.768  25.353  -5.263  1.00 24.67           H  
ATOM    298  N   PHE A  20      -2.941  27.515  -6.049  1.00 24.67           N  
ATOM    299  CA  PHE A  20      -2.360  28.763  -5.569  1.00 24.67           C  
ATOM    300  C   PHE A  20      -2.013  29.663  -6.749  1.00 24.67           C  
ATOM    301  O   PHE A  20      -2.265  30.875  -6.716  1.00 24.67           O  
ATOM    302  CB  PHE A  20      -1.089  28.506  -4.754  1.00 24.67           C  
ATOM    303  CG  PHE A  20      -1.317  27.871  -3.416  1.00 24.67           C  
ATOM    304  CD1 PHE A  20      -2.584  27.793  -2.870  1.00 24.67           C  
ATOM    305  CD2 PHE A  20      -0.246  27.368  -2.693  1.00 24.67           C  
ATOM    306  CE1 PHE A  20      -2.778  27.221  -1.629  1.00 24.67           C  
ATOM    307  CE2 PHE A  20      -0.431  26.802  -1.456  1.00 24.67           C  
ATOM    308  CZ  PHE A  20      -1.700  26.729  -0.920  1.00 24.67           C  
ATOM    309  H   PHE A  20      -2.504  26.621  -5.819  1.00 24.67           H  
ATOM    310  HA  PHE A  20      -3.093  29.274  -4.944  1.00 24.67           H  
ATOM    311 1HB  PHE A  20      -0.425  27.862  -5.323  1.00 24.67           H  
ATOM    312 2HB  PHE A  20      -0.569  29.446  -4.598  1.00 24.67           H  
ATOM    313  HD1 PHE A  20      -3.433  28.186  -3.430  1.00 24.67           H  
ATOM    314  HD2 PHE A  20       0.752  27.434  -3.115  1.00 24.67           H  
ATOM    315  HE1 PHE A  20      -3.780  27.162  -1.208  1.00 24.67           H  
ATOM    316  HE2 PHE A  20       0.421  26.412  -0.900  1.00 24.67           H  
ATOM    317  HZ  PHE A  20      -1.853  26.278   0.057  1.00 24.67           H  
ATOM    318  N   TRP A  21      -1.463  29.059  -7.809  1.00 24.67           N  
ATOM    319  CA  TRP A  21      -1.105  29.786  -9.020  1.00 24.67           C  
ATOM    320  C   TRP A  21      -2.332  30.389  -9.682  1.00 24.67           C  
ATOM    321  O   TRP A  21      -2.316  31.560 -10.079  1.00 24.67           O  
ATOM    322  CB  TRP A  21      -0.366  28.893 -10.017  1.00 24.67           C  
ATOM    323  CG  TRP A  21      -0.028  29.613 -11.292  1.00 24.67           C  
ATOM    324  CD1 TRP A  21       1.072  30.384 -11.537  1.00 24.67           C  
ATOM    325  CD2 TRP A  21      -0.806  29.627 -12.516  1.00 24.67           C  
ATOM    326  NE1 TRP A  21       1.027  30.877 -12.820  1.00 24.67           N  
ATOM    327  CE2 TRP A  21      -0.117  30.424 -13.431  1.00 24.67           C  
ATOM    328  CE3 TRP A  21      -2.008  29.034 -12.897  1.00 24.67           C  
ATOM    329  CZ2 TRP A  21      -0.596  30.646 -14.711  1.00 24.67           C  
ATOM    330  CZ3 TRP A  21      -2.492  29.254 -14.174  1.00 24.67           C  
ATOM    331  CH2 TRP A  21      -1.803  30.038 -15.058  1.00 24.67           C  
ATOM    332  H   TRP A  21      -1.267  28.057  -7.761  1.00 24.67           H  
ATOM    333  HA  TRP A  21      -0.437  30.598  -8.741  1.00 24.67           H  
ATOM    334 1HB  TRP A  21       0.551  28.518  -9.561  1.00 24.67           H  
ATOM    335 2HB  TRP A  21      -0.981  28.032 -10.261  1.00 24.67           H  
ATOM    336  HD1 TRP A  21       1.867  30.579 -10.819  1.00 24.67           H  
ATOM    337  HE1 TRP A  21       1.724  31.472 -13.244  1.00 24.67           H  
ATOM    338  HE3 TRP A  21      -2.548  28.409 -12.199  1.00 24.67           H  
ATOM    339  HZ2 TRP A  21      -0.063  31.268 -15.431  1.00 24.67           H  
ATOM    340  HZ3 TRP A  21      -3.433  28.785 -14.458  1.00 24.67           H  
ATOM    341  HH2 TRP A  21      -2.208  30.191 -16.060  1.00 24.67           H  
ATOM    342  N   VAL A  22      -3.402  29.597  -9.795  1.00 24.67           N  
ATOM    343  CA  VAL A  22      -4.615  30.076 -10.437  1.00 24.67           C  
ATOM    344  C   VAL A  22      -5.183  31.273  -9.695  1.00 24.67           C  
ATOM    345  O   VAL A  22      -5.538  32.277 -10.313  1.00 24.67           O  
ATOM    346  CB  VAL A  22      -5.692  28.975 -10.499  1.00 24.67           C  
ATOM    347  CG1 VAL A  22      -7.000  29.588 -10.972  1.00 24.67           C  
ATOM    348  CG2 VAL A  22      -5.253  27.864 -11.451  1.00 24.67           C  
ATOM    349  H   VAL A  22      -3.351  28.640  -9.445  1.00 24.67           H  
ATOM    350  HA  VAL A  22      -4.370  30.382 -11.455  1.00 24.67           H  
ATOM    351  HB  VAL A  22      -5.844  28.565  -9.500  1.00 24.67           H  
ATOM    352 1HG1 VAL A  22      -7.771  28.820 -11.006  1.00 24.67           H  
ATOM    353 2HG1 VAL A  22      -7.299  30.371 -10.278  1.00 24.67           H  
ATOM    354 3HG1 VAL A  22      -6.866  30.014 -11.966  1.00 24.67           H  
ATOM    355 1HG2 VAL A  22      -6.019  27.091 -11.483  1.00 24.67           H  
ATOM    356 2HG2 VAL A  22      -5.109  28.275 -12.447  1.00 24.67           H  
ATOM    357 3HG2 VAL A  22      -4.328  27.433 -11.101  1.00 24.67           H  
ATOM    358  N   VAL A  23      -5.233  31.197  -8.367  1.00 24.67           N  
ATOM    359  CA  VAL A  23      -5.752  32.315  -7.598  1.00 24.67           C  
ATOM    360  C   VAL A  23      -4.876  33.555  -7.784  1.00 24.67           C  
ATOM    361  O   VAL A  23      -5.389  34.660  -7.999  1.00 24.67           O  
ATOM    362  CB  VAL A  23      -5.856  31.941  -6.113  1.00 24.67           C  
ATOM    363  CG1 VAL A  23      -6.198  33.173  -5.302  1.00 24.67           C  
ATOM    364  CG2 VAL A  23      -6.926  30.866  -5.948  1.00 24.67           C  
ATOM    365  H   VAL A  23      -4.925  30.345  -7.894  1.00 24.67           H  
ATOM    366  HA  VAL A  23      -6.754  32.543  -7.960  1.00 24.67           H  
ATOM    367  HB  VAL A  23      -4.890  31.559  -5.767  1.00 24.67           H  
ATOM    368 1HG1 VAL A  23      -6.263  32.907  -4.249  1.00 24.67           H  
ATOM    369 2HG1 VAL A  23      -5.415  33.916  -5.442  1.00 24.67           H  
ATOM    370 3HG1 VAL A  23      -7.152  33.580  -5.635  1.00 24.67           H  
ATOM    371 1HG2 VAL A  23      -7.002  30.588  -4.898  1.00 24.67           H  
ATOM    372 2HG2 VAL A  23      -7.884  31.253  -6.294  1.00 24.67           H  
ATOM    373 3HG2 VAL A  23      -6.658  29.992  -6.535  1.00 24.67           H  
ATOM    374  N   TYR A  24      -3.555  33.384  -7.730  1.00 24.67           N  
ATOM    375  CA  TYR A  24      -2.631  34.493  -7.932  1.00 24.67           C  
ATOM    376  C   TYR A  24      -2.899  35.153  -9.292  1.00 24.67           C  
ATOM    377  O   TYR A  24      -3.043  36.379  -9.389  1.00 24.67           O  
ATOM    378  CB  TYR A  24      -1.191  33.991  -7.774  1.00 24.67           C  
ATOM    379  CG  TYR A  24      -0.094  34.997  -7.986  1.00 24.67           C  
ATOM    380  CD1 TYR A  24       0.182  35.935  -7.002  1.00 24.67           C  
ATOM    381  CD2 TYR A  24       0.681  34.946  -9.126  1.00 24.67           C  
ATOM    382  CE1 TYR A  24       1.214  36.834  -7.172  1.00 24.67           C  
ATOM    383  CE2 TYR A  24       1.722  35.842  -9.291  1.00 24.67           C  
ATOM    384  CZ  TYR A  24       1.984  36.784  -8.322  1.00 24.67           C  
ATOM    385  OH  TYR A  24       3.018  37.677  -8.491  1.00 24.67           O  
ATOM    386  H   TYR A  24      -3.170  32.456  -7.536  1.00 24.67           H  
ATOM    387  HA  TYR A  24      -2.816  35.240  -7.161  1.00 24.67           H  
ATOM    388 1HB  TYR A  24      -1.072  33.566  -6.776  1.00 24.67           H  
ATOM    389 2HB  TYR A  24      -1.029  33.176  -8.477  1.00 24.67           H  
ATOM    390  HD1 TYR A  24      -0.422  35.962  -6.093  1.00 24.67           H  
ATOM    391  HD2 TYR A  24       0.474  34.196  -9.891  1.00 24.67           H  
ATOM    392  HE1 TYR A  24       1.425  37.574  -6.401  1.00 24.67           H  
ATOM    393  HE2 TYR A  24       2.337  35.803 -10.188  1.00 24.67           H  
ATOM    394  HH  TYR A  24       3.089  38.234  -7.711  1.00 24.67           H  
ATOM    395  N   LEU A  25      -2.995  34.341 -10.346  1.00 24.67           N  
ATOM    396  CA  LEU A  25      -3.275  34.872 -11.672  1.00 24.67           C  
ATOM    397  C   LEU A  25      -4.571  35.660 -11.708  1.00 24.67           C  
ATOM    398  O   LEU A  25      -4.598  36.787 -12.208  1.00 24.67           O  
ATOM    399  CB  LEU A  25      -3.361  33.754 -12.710  1.00 24.67           C  
ATOM    400  CG  LEU A  25      -3.756  34.230 -14.099  1.00 24.67           C  
ATOM    401  CD1 LEU A  25      -2.708  35.192 -14.626  1.00 24.67           C  
ATOM    402  CD2 LEU A  25      -3.911  33.047 -15.006  1.00 24.67           C  
ATOM    403  H   LEU A  25      -2.869  33.335 -10.224  1.00 24.67           H  
ATOM    404  HA  LEU A  25      -2.469  35.541 -11.949  1.00 24.67           H  
ATOM    405 1HB  LEU A  25      -2.397  33.249 -12.773  1.00 24.67           H  
ATOM    406 2HB  LEU A  25      -4.104  33.029 -12.377  1.00 24.67           H  
ATOM    407  HG  LEU A  25      -4.699  34.754 -14.032  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25      -3.002  35.542 -15.615  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25      -2.623  36.045 -13.951  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25      -1.752  34.681 -14.693  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25      -4.207  33.383 -16.000  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25      -2.967  32.533 -15.066  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25      -4.672  32.376 -14.605  1.00 24.67           H  
ATOM    414  N   LEU A  26      -5.647  35.090 -11.179  1.00 24.67           N  
ATOM    415  CA  LEU A  26      -6.931  35.763 -11.247  1.00 24.67           C  
ATOM    416  C   LEU A  26      -6.894  37.100 -10.512  1.00 24.67           C  
ATOM    417  O   LEU A  26      -7.441  38.095 -10.997  1.00 24.67           O  
ATOM    418  CB  LEU A  26      -8.005  34.859 -10.654  1.00 24.67           C  
ATOM    419  CG  LEU A  26      -8.307  33.593 -11.473  1.00 24.67           C  
ATOM    420  CD1 LEU A  26      -9.243  32.702 -10.679  1.00 24.67           C  
ATOM    421  CD2 LEU A  26      -8.896  33.986 -12.808  1.00 24.67           C  
ATOM    422  H   LEU A  26      -5.578  34.162 -10.754  1.00 24.67           H  
ATOM    423  HA  LEU A  26      -7.163  35.949 -12.293  1.00 24.67           H  
ATOM    424 1HB  LEU A  26      -7.671  34.539  -9.662  1.00 24.67           H  
ATOM    425 2HB  LEU A  26      -8.926  35.426 -10.544  1.00 24.67           H  
ATOM    426  HG  LEU A  26      -7.390  33.047 -11.649  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26      -9.450  31.796 -11.247  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26      -8.768  32.439  -9.732  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26     -10.173  33.232 -10.486  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26      -9.100  33.087 -13.391  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26      -9.822  34.537 -12.652  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26      -8.187  34.610 -13.341  1.00 24.67           H  
ATOM    433  N   ARG A  27      -6.197  37.150  -9.374  1.00 24.67           N  
ATOM    434  CA  ARG A  27      -6.076  38.394  -8.623  1.00 24.67           C  
ATOM    435  C   ARG A  27      -5.331  39.458  -9.429  1.00 24.67           C  
ATOM    436  O   ARG A  27      -5.636  40.646  -9.330  1.00 24.67           O  
ATOM    437  CB  ARG A  27      -5.373  38.156  -7.298  1.00 24.67           C  
ATOM    438  CG  ARG A  27      -6.201  37.399  -6.261  1.00 24.67           C  
ATOM    439  CD  ARG A  27      -5.407  37.095  -5.049  1.00 24.67           C  
ATOM    440  NE  ARG A  27      -6.194  36.403  -4.041  1.00 24.67           N  
ATOM    441  CZ  ARG A  27      -5.684  35.824  -2.935  1.00 24.67           C  
ATOM    442  NH1 ARG A  27      -4.389  35.857  -2.713  1.00 24.67           N  
ATOM    443  NH2 ARG A  27      -6.486  35.221  -2.076  1.00 24.67           N  
ATOM    444  H   ARG A  27      -5.763  36.301  -9.005  1.00 24.67           H  
ATOM    445  HA  ARG A  27      -7.080  38.766  -8.415  1.00 24.67           H  
ATOM    446 1HB  ARG A  27      -4.467  37.573  -7.476  1.00 24.67           H  
ATOM    447 2HB  ARG A  27      -5.071  39.108  -6.867  1.00 24.67           H  
ATOM    448 1HG  ARG A  27      -7.056  38.007  -5.967  1.00 24.67           H  
ATOM    449 2HG  ARG A  27      -6.556  36.462  -6.688  1.00 24.67           H  
ATOM    450 1HD  ARG A  27      -4.571  36.451  -5.328  1.00 24.67           H  
ATOM    451 2HD  ARG A  27      -5.028  38.017  -4.617  1.00 24.67           H  
ATOM    452  HE  ARG A  27      -7.194  36.354  -4.177  1.00 24.67           H  
ATOM    453 1HH1 ARG A  27      -3.776  36.317  -3.372  1.00 24.67           H  
ATOM    454 2HH1 ARG A  27      -4.007  35.423  -1.886  1.00 24.67           H  
ATOM    455 1HH2 ARG A  27      -7.482  35.194  -2.247  1.00 24.67           H  
ATOM    456 2HH2 ARG A  27      -6.104  34.786  -1.249  1.00 24.67           H  
ATOM    457  N   ARG A  28      -4.357  39.041 -10.242  1.00 24.67           N  
ATOM    458  CA  ARG A  28      -3.628  40.002 -11.060  1.00 24.67           C  
ATOM    459  C   ARG A  28      -4.438  40.450 -12.281  1.00 24.67           C  
ATOM    460  O   ARG A  28      -4.305  41.590 -12.733  1.00 24.67           O  
ATOM    461  CB  ARG A  28      -2.316  39.418 -11.552  1.00 24.67           C  
ATOM    462  CG  ARG A  28      -1.250  39.192 -10.490  1.00 24.67           C  
ATOM    463  CD  ARG A  28      -0.024  38.630 -11.100  1.00 24.67           C  
ATOM    464  NE  ARG A  28      -0.211  37.259 -11.547  1.00 24.67           N  
ATOM    465  CZ  ARG A  28       0.574  36.635 -12.454  1.00 24.67           C  
ATOM    466  NH1 ARG A  28       1.566  37.288 -13.017  1.00 24.67           N  
ATOM    467  NH2 ARG A  28       0.360  35.368 -12.778  1.00 24.67           N  
ATOM    468  H   ARG A  28      -4.104  38.050 -10.267  1.00 24.67           H  
ATOM    469  HA  ARG A  28      -3.411  40.876 -10.448  1.00 24.67           H  
ATOM    470 1HB  ARG A  28      -2.515  38.452 -12.020  1.00 24.67           H  
ATOM    471 2HB  ARG A  28      -1.893  40.069 -12.314  1.00 24.67           H  
ATOM    472 1HG  ARG A  28      -1.004  40.134 -10.005  1.00 24.67           H  
ATOM    473 2HG  ARG A  28      -1.620  38.483  -9.747  1.00 24.67           H  
ATOM    474 1HD  ARG A  28       0.261  39.233 -11.959  1.00 24.67           H  
ATOM    475 2HD  ARG A  28       0.781  38.644 -10.367  1.00 24.67           H  
ATOM    476  HE  ARG A  28      -0.963  36.729 -11.119  1.00 24.67           H  
ATOM    477 1HH1 ARG A  28       1.738  38.253 -12.773  1.00 24.67           H  
ATOM    478 2HH1 ARG A  28       2.157  36.825 -13.692  1.00 24.67           H  
ATOM    479 1HH2 ARG A  28      -0.391  34.850 -12.340  1.00 24.67           H  
ATOM    480 2HH2 ARG A  28       0.955  34.915 -13.453  1.00 24.67           H  
ATOM    481  N   LEU A  29      -5.282  39.561 -12.816  1.00 24.67           N  
ATOM    482  CA  LEU A  29      -6.072  39.892 -14.001  1.00 24.67           C  
ATOM    483  C   LEU A  29      -7.221  40.867 -13.720  1.00 24.67           C  
ATOM    484  O   LEU A  29      -7.510  41.728 -14.555  1.00 24.67           O  
ATOM    485  CB  LEU A  29      -6.665  38.622 -14.620  1.00 24.67           C  
ATOM    486  CG  LEU A  29      -5.664  37.633 -15.241  1.00 24.67           C  
ATOM    487  CD1 LEU A  29      -6.405  36.370 -15.647  1.00 24.67           C  
ATOM    488  CD2 LEU A  29      -4.985  38.270 -16.425  1.00 24.67           C  
ATOM    489  H   LEU A  29      -5.334  38.624 -12.414  1.00 24.67           H  
ATOM    490  HA  LEU A  29      -5.408  40.353 -14.728  1.00 24.67           H  
ATOM    491 1HB  LEU A  29      -7.207  38.087 -13.838  1.00 24.67           H  
ATOM    492 2HB  LEU A  29      -7.376  38.911 -15.391  1.00 24.67           H  
ATOM    493  HG  LEU A  29      -4.915  37.371 -14.513  1.00 24.67           H  
ATOM    494 1HD1 LEU A  29      -5.705  35.658 -16.079  1.00 24.67           H  
ATOM    495 2HD1 LEU A  29      -6.868  35.933 -14.772  1.00 24.67           H  
ATOM    496 3HD1 LEU A  29      -7.168  36.615 -16.380  1.00 24.67           H  
ATOM    497 1HD2 LEU A  29      -4.273  37.564 -16.854  1.00 24.67           H  
ATOM    498 2HD2 LEU A  29      -5.730  38.537 -17.173  1.00 24.67           H  
ATOM    499 3HD2 LEU A  29      -4.456  39.167 -16.101  1.00 24.67           H  
ATOM    500  N   CYS A  30      -7.877  40.737 -12.564  1.00 24.67           N  
ATOM    501  CA  CYS A  30      -9.008  41.615 -12.257  1.00 24.67           C  
ATOM    502  C   CYS A  30      -9.406  41.593 -10.782  1.00 24.67           C  
ATOM    503  O   CYS A  30      -9.144  42.562 -10.066  1.00 24.67           O  
ATOM    504  OXT CYS A  30     -10.323  40.842 -10.452  1.00 24.67           O  
ATOM    505  CB  CYS A  30     -10.229  41.229 -13.097  1.00 24.67           C  
ATOM    506  SG  CYS A  30     -11.652  42.320 -12.873  1.00 24.67           S  
ATOM    507  H   CYS A  30      -7.606  39.996 -11.913  1.00 24.67           H  
ATOM    508  HA  CYS A  30      -8.721  42.634 -12.516  1.00 24.67           H  
ATOM    509 1HB  CYS A  30      -9.972  41.233 -14.155  1.00 24.67           H  
ATOM    510 2HB  CYS A  30     -10.539  40.216 -12.841  1.00 24.67           H  
ATOM    511  HG  CYS A  30     -11.051  43.420 -13.326  1.00 24.67           H  
TER     512
ENDMDL

REMARK ID 65144 MODEL 2 2021-03-27_00000029_1_11
PFRMAT TS
TARGET 2021-03-27_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.903  -0.376  -2.028  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.115  -0.144  -0.599  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.518   1.329  -0.342  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.466   1.819  -0.973  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.196  -1.089  -0.063  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.412  -1.023   1.444  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.472  -1.972   1.937  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.117  -2.590   1.125  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.620  -2.094   3.130  1.00 24.67           O  
ATOM     10 1H   GLU A   1       1.157  -1.329  -2.252  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.071  -0.231  -2.252  1.00 24.67           H  
ATOM     12 3H   GLU A   1       1.471   0.260  -2.570  1.00 24.67           H  
ATOM     13  HA  GLU A   1       0.194  -0.398  -0.091  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.938  -2.118  -0.320  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.149  -0.861  -0.544  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.694  -0.023   1.717  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.472  -1.252   1.944  1.00 24.67           H  
ATOM     18  N   PRO A   2       0.845   2.061   0.576  1.00 24.67           N  
ATOM     19  CA  PRO A   2       1.142   3.439   0.962  1.00 24.67           C  
ATOM     20  C   PRO A   2       2.606   3.686   1.305  1.00 24.67           C  
ATOM     21  O   PRO A   2       3.137   4.758   1.028  1.00 24.67           O  
ATOM     22  CB  PRO A   2       0.264   3.622   2.202  1.00 24.67           C  
ATOM     23  CG  PRO A   2      -0.912   2.720   1.964  1.00 24.67           C  
ATOM     24  CD  PRO A   2      -0.336   1.497   1.290  1.00 24.67           C  
ATOM     25  HA  PRO A   2       0.814   4.114   0.157  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       0.833   3.354   3.108  1.00 24.67           H  
ATOM     27 2HB  PRO A   2      -0.024   4.678   2.306  1.00 24.67           H  
ATOM     28 1HG  PRO A   2      -1.406   2.485   2.920  1.00 24.67           H  
ATOM     29 2HG  PRO A   2      -1.661   3.236   1.342  1.00 24.67           H  
ATOM     30 1HD  PRO A   2      -0.038   0.744   2.036  1.00 24.67           H  
ATOM     31 2HD  PRO A   2      -1.102   1.135   0.591  1.00 24.67           H  
ATOM     32  N   GLU A   3       3.295   2.690   1.862  1.00 24.67           N  
ATOM     33  CA  GLU A   3       4.696   2.885   2.219  1.00 24.67           C  
ATOM     34  C   GLU A   3       5.545   3.117   0.973  1.00 24.67           C  
ATOM     35  O   GLU A   3       6.505   3.893   1.000  1.00 24.67           O  
ATOM     36  CB  GLU A   3       5.215   1.676   2.991  1.00 24.67           C  
ATOM     37  CG  GLU A   3       4.601   1.498   4.381  1.00 24.67           C  
ATOM     38  CD  GLU A   3       4.930   2.617   5.343  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       6.089   2.917   5.511  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       4.016   3.170   5.912  1.00 24.67           O  
ATOM     41  H   GLU A   3       2.852   1.809   2.074  1.00 24.67           H  
ATOM     42  HA  GLU A   3       4.772   3.769   2.853  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       5.017   0.767   2.421  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       6.295   1.756   3.109  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       3.517   1.438   4.268  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       4.944   0.551   4.796  1.00 24.67           H  
ATOM     47  N   LEU A   4       5.196   2.434  -0.123  1.00 24.67           N  
ATOM     48  CA  LEU A   4       5.920   2.606  -1.366  1.00 24.67           C  
ATOM     49  C   LEU A   4       5.581   3.955  -1.932  1.00 24.67           C  
ATOM     50  O   LEU A   4       6.458   4.675  -2.400  1.00 24.67           O  
ATOM     51  CB  LEU A   4       5.617   1.522  -2.393  1.00 24.67           C  
ATOM     52  CG  LEU A   4       6.372   1.717  -3.714  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       7.870   1.737  -3.445  1.00 24.67           C  
ATOM     54  CD2 LEU A   4       6.009   0.611  -4.685  1.00 24.67           C  
ATOM     55  H   LEU A   4       4.372   1.841  -0.111  1.00 24.67           H  
ATOM     56  HA  LEU A   4       6.986   2.580  -1.155  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       5.885   0.553  -1.978  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       4.549   1.530  -2.607  1.00 24.67           H  
ATOM     59  HG  LEU A   4       6.091   2.669  -4.138  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4       8.405   1.896  -4.381  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       8.102   2.547  -2.755  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       8.176   0.788  -3.007  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4       6.541   0.765  -5.624  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4       6.291  -0.353  -4.260  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4       4.935   0.628  -4.867  1.00 24.67           H  
ATOM     66  N   THR A   5       4.295   4.301  -1.889  1.00 24.67           N  
ATOM     67  CA  THR A   5       3.873   5.577  -2.439  1.00 24.67           C  
ATOM     68  C   THR A   5       4.657   6.701  -1.779  1.00 24.67           C  
ATOM     69  O   THR A   5       5.227   7.556  -2.460  1.00 24.67           O  
ATOM     70  CB  THR A   5       2.367   5.806  -2.219  1.00 24.67           C  
ATOM     71  OG1 THR A   5       1.621   4.788  -2.901  1.00 24.67           O  
ATOM     72  CG2 THR A   5       1.967   7.165  -2.722  1.00 24.67           C  
ATOM     73  H   THR A   5       3.619   3.651  -1.483  1.00 24.67           H  
ATOM     74  HA  THR A   5       4.084   5.589  -3.507  1.00 24.67           H  
ATOM     75  HB  THR A   5       2.149   5.749  -1.159  1.00 24.67           H  
ATOM     76  HG1 THR A   5       1.895   3.925  -2.572  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       0.903   7.317  -2.551  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       2.532   7.920  -2.185  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       2.178   7.240  -3.787  1.00 24.67           H  
ATOM     80  N   VAL A   6       4.742   6.666  -0.453  1.00 24.67           N  
ATOM     81  CA  VAL A   6       5.485   7.682   0.263  1.00 24.67           C  
ATOM     82  C   VAL A   6       6.959   7.655  -0.099  1.00 24.67           C  
ATOM     83  O   VAL A   6       7.557   8.705  -0.329  1.00 24.67           O  
ATOM     84  CB  VAL A   6       5.316   7.518   1.774  1.00 24.67           C  
ATOM     85  CG1 VAL A   6       6.275   8.456   2.495  1.00 24.67           C  
ATOM     86  CG2 VAL A   6       3.873   7.840   2.145  1.00 24.67           C  
ATOM     87  H   VAL A   6       4.258   5.931   0.064  1.00 24.67           H  
ATOM     88  HA  VAL A   6       5.083   8.654  -0.013  1.00 24.67           H  
ATOM     89  HB  VAL A   6       5.555   6.489   2.060  1.00 24.67           H  
ATOM     90 1HG1 VAL A   6       6.159   8.339   3.571  1.00 24.67           H  
ATOM     91 2HG1 VAL A   6       7.296   8.208   2.211  1.00 24.67           H  
ATOM     92 3HG1 VAL A   6       6.060   9.488   2.216  1.00 24.67           H  
ATOM     93 1HG2 VAL A   6       3.739   7.722   3.220  1.00 24.67           H  
ATOM     94 2HG2 VAL A   6       3.644   8.865   1.858  1.00 24.67           H  
ATOM     95 3HG2 VAL A   6       3.204   7.163   1.621  1.00 24.67           H  
ATOM     96  N   ALA A   7       7.562   6.465  -0.161  1.00 24.67           N  
ATOM     97  CA  ALA A   7       8.971   6.388  -0.507  1.00 24.67           C  
ATOM     98  C   ALA A   7       9.247   6.998  -1.881  1.00 24.67           C  
ATOM     99  O   ALA A   7      10.241   7.710  -2.061  1.00 24.67           O  
ATOM    100  CB  ALA A   7       9.417   4.937  -0.502  1.00 24.67           C  
ATOM    101  H   ALA A   7       7.055   5.604   0.052  1.00 24.67           H  
ATOM    102  HA  ALA A   7       9.534   6.949   0.237  1.00 24.67           H  
ATOM    103 1HB  ALA A   7      10.477   4.879  -0.740  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       9.237   4.504   0.481  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       8.848   4.388  -1.248  1.00 24.67           H  
ATOM    106  N   LEU A   8       8.350   6.755  -2.841  1.00 24.67           N  
ATOM    107  CA  LEU A   8       8.526   7.285  -4.184  1.00 24.67           C  
ATOM    108  C   LEU A   8       8.421   8.806  -4.170  1.00 24.67           C  
ATOM    109  O   LEU A   8       9.236   9.495  -4.790  1.00 24.67           O  
ATOM    110  CB  LEU A   8       7.479   6.669  -5.118  1.00 24.67           C  
ATOM    111  CG  LEU A   8       7.659   5.156  -5.389  1.00 24.67           C  
ATOM    112  CD1 LEU A   8       6.461   4.641  -6.159  1.00 24.67           C  
ATOM    113  CD2 LEU A   8       8.940   4.918  -6.143  1.00 24.67           C  
ATOM    114  H   LEU A   8       7.546   6.159  -2.638  1.00 24.67           H  
ATOM    115  HA  LEU A   8       9.516   7.010  -4.535  1.00 24.67           H  
ATOM    116 1HB  LEU A   8       6.497   6.806  -4.664  1.00 24.67           H  
ATOM    117 2HB  LEU A   8       7.500   7.196  -6.069  1.00 24.67           H  
ATOM    118  HG  LEU A   8       7.710   4.628  -4.452  1.00 24.67           H  
ATOM    119 1HD1 LEU A   8       6.575   3.573  -6.340  1.00 24.67           H  
ATOM    120 2HD1 LEU A   8       5.557   4.816  -5.573  1.00 24.67           H  
ATOM    121 3HD1 LEU A   8       6.387   5.163  -7.109  1.00 24.67           H  
ATOM    122 1HD2 LEU A   8       9.062   3.849  -6.319  1.00 24.67           H  
ATOM    123 2HD2 LEU A   8       8.906   5.444  -7.097  1.00 24.67           H  
ATOM    124 3HD2 LEU A   8       9.779   5.288  -5.554  1.00 24.67           H  
ATOM    125  N   ILE A   9       7.474   9.334  -3.390  1.00 24.67           N  
ATOM    126  CA  ILE A   9       7.291  10.776  -3.286  1.00 24.67           C  
ATOM    127  C   ILE A   9       8.522  11.433  -2.698  1.00 24.67           C  
ATOM    128  O   ILE A   9       8.995  12.456  -3.205  1.00 24.67           O  
ATOM    129  CB  ILE A   9       6.068  11.111  -2.419  1.00 24.67           C  
ATOM    130  CG1 ILE A   9       4.780  10.696  -3.135  1.00 24.67           C  
ATOM    131  CG2 ILE A   9       6.069  12.574  -2.094  1.00 24.67           C  
ATOM    132  CD1 ILE A   9       3.569  10.708  -2.234  1.00 24.67           C  
ATOM    133  H   ILE A   9       6.833   8.713  -2.893  1.00 24.67           H  
ATOM    134  HA  ILE A   9       7.130  11.178  -4.283  1.00 24.67           H  
ATOM    135  HB  ILE A   9       6.119  10.540  -1.494  1.00 24.67           H  
ATOM    136 1HG1 ILE A   9       4.602  11.383  -3.960  1.00 24.67           H  
ATOM    137 2HG1 ILE A   9       4.905   9.700  -3.543  1.00 24.67           H  
ATOM    138 1HG2 ILE A   9       5.215  12.809  -1.466  1.00 24.67           H  
ATOM    139 2HG2 ILE A   9       6.987  12.820  -1.567  1.00 24.67           H  
ATOM    140 3HG2 ILE A   9       6.013  13.150  -3.018  1.00 24.67           H  
ATOM    141 1HD1 ILE A   9       2.690  10.410  -2.804  1.00 24.67           H  
ATOM    142 2HD1 ILE A   9       3.723  10.011  -1.414  1.00 24.67           H  
ATOM    143 3HD1 ILE A   9       3.422  11.709  -1.836  1.00 24.67           H  
ATOM    144  N   LEU A  10       9.055  10.842  -1.634  1.00 24.67           N  
ATOM    145  CA  LEU A  10      10.232  11.395  -1.002  1.00 24.67           C  
ATOM    146  C   LEU A  10      11.430  11.349  -1.948  1.00 24.67           C  
ATOM    147  O   LEU A  10      12.228  12.291  -1.984  1.00 24.67           O  
ATOM    148  CB  LEU A  10      10.518  10.637   0.288  1.00 24.67           C  
ATOM    149  CG  LEU A  10       9.465  10.849   1.378  1.00 24.67           C  
ATOM    150  CD1 LEU A  10       9.771   9.939   2.550  1.00 24.67           C  
ATOM    151  CD2 LEU A  10       9.438  12.312   1.773  1.00 24.67           C  
ATOM    152  H   LEU A  10       8.617  10.001  -1.253  1.00 24.67           H  
ATOM    153  HA  LEU A  10      10.029  12.434  -0.755  1.00 24.67           H  
ATOM    154 1HB  LEU A  10      10.551   9.570   0.059  1.00 24.67           H  
ATOM    155 2HB  LEU A  10      11.487  10.944   0.675  1.00 24.67           H  
ATOM    156  HG  LEU A  10       8.487  10.576   0.992  1.00 24.67           H  
ATOM    157 1HD1 LEU A  10       9.012  10.071   3.320  1.00 24.67           H  
ATOM    158 2HD1 LEU A  10       9.765   8.903   2.207  1.00 24.67           H  
ATOM    159 3HD1 LEU A  10      10.749  10.183   2.957  1.00 24.67           H  
ATOM    160 1HD2 LEU A  10       8.679  12.466   2.539  1.00 24.67           H  
ATOM    161 2HD2 LEU A  10      10.414  12.603   2.164  1.00 24.67           H  
ATOM    162 3HD2 LEU A  10       9.201  12.915   0.898  1.00 24.67           H  
ATOM    163  N   GLY A  11      11.545  10.274  -2.743  1.00 24.67           N  
ATOM    164  CA  GLY A  11      12.627  10.156  -3.714  1.00 24.67           C  
ATOM    165  C   GLY A  11      12.558  11.292  -4.735  1.00 24.67           C  
ATOM    166  O   GLY A  11      13.583  11.894  -5.084  1.00 24.67           O  
ATOM    167  H   GLY A  11      10.881   9.502  -2.654  1.00 24.67           H  
ATOM    168 1HA  GLY A  11      13.586  10.174  -3.198  1.00 24.67           H  
ATOM    169 2HA  GLY A  11      12.545   9.197  -4.223  1.00 24.67           H  
ATOM    170  N   ILE A  12      11.338  11.618  -5.174  1.00 24.67           N  
ATOM    171  CA  ILE A  12      11.111  12.710  -6.111  1.00 24.67           C  
ATOM    172  C   ILE A  12      11.505  14.037  -5.483  1.00 24.67           C  
ATOM    173  O   ILE A  12      12.193  14.858  -6.111  1.00 24.67           O  
ATOM    174  CB  ILE A  12       9.638  12.751  -6.565  1.00 24.67           C  
ATOM    175  CG1 ILE A  12       9.334  11.518  -7.430  1.00 24.67           C  
ATOM    176  CG2 ILE A  12       9.345  14.050  -7.303  1.00 24.67           C  
ATOM    177  CD1 ILE A  12       7.862  11.290  -7.681  1.00 24.67           C  
ATOM    178  H   ILE A  12      10.542  11.058  -4.861  1.00 24.67           H  
ATOM    179  HA  ILE A  12      11.735  12.547  -6.988  1.00 24.67           H  
ATOM    180  HB  ILE A  12       8.996  12.691  -5.691  1.00 24.67           H  
ATOM    181 1HG1 ILE A  12       9.832  11.635  -8.390  1.00 24.67           H  
ATOM    182 2HG1 ILE A  12       9.741  10.638  -6.939  1.00 24.67           H  
ATOM    183 1HG2 ILE A  12       8.299  14.068  -7.601  1.00 24.67           H  
ATOM    184 2HG2 ILE A  12       9.549  14.895  -6.646  1.00 24.67           H  
ATOM    185 3HG2 ILE A  12       9.977  14.117  -8.188  1.00 24.67           H  
ATOM    186 1HD1 ILE A  12       7.732  10.402  -8.297  1.00 24.67           H  
ATOM    187 2HD1 ILE A  12       7.355  11.147  -6.726  1.00 24.67           H  
ATOM    188 3HD1 ILE A  12       7.442  12.153  -8.191  1.00 24.67           H  
ATOM    189  N   PHE A  13      11.090  14.255  -4.233  1.00 24.67           N  
ATOM    190  CA  PHE A  13      11.423  15.504  -3.572  1.00 24.67           C  
ATOM    191  C   PHE A  13      12.931  15.657  -3.439  1.00 24.67           C  
ATOM    192  O   PHE A  13      13.479  16.716  -3.750  1.00 24.67           O  
ATOM    193  CB  PHE A  13      10.816  15.550  -2.172  1.00 24.67           C  
ATOM    194  CG  PHE A  13       9.344  15.689  -2.148  1.00 24.67           C  
ATOM    195  CD1 PHE A  13       8.645  16.030  -3.292  1.00 24.67           C  
ATOM    196  CD2 PHE A  13       8.645  15.494  -0.970  1.00 24.67           C  
ATOM    197  CE1 PHE A  13       7.277  16.167  -3.262  1.00 24.67           C  
ATOM    198  CE2 PHE A  13       7.279  15.635  -0.930  1.00 24.67           C  
ATOM    199  CZ  PHE A  13       6.590  15.972  -2.079  1.00 24.67           C  
ATOM    200  H   PHE A  13      10.516  13.554  -3.760  1.00 24.67           H  
ATOM    201  HA  PHE A  13      11.036  16.330  -4.167  1.00 24.67           H  
ATOM    202 1HB  PHE A  13      11.073  14.634  -1.644  1.00 24.67           H  
ATOM    203 2HB  PHE A  13      11.246  16.373  -1.618  1.00 24.67           H  
ATOM    204  HD1 PHE A  13       9.189  16.186  -4.223  1.00 24.67           H  
ATOM    205  HD2 PHE A  13       9.194  15.228  -0.066  1.00 24.67           H  
ATOM    206  HE1 PHE A  13       6.737  16.430  -4.169  1.00 24.67           H  
ATOM    207  HE2 PHE A  13       6.741  15.479   0.004  1.00 24.67           H  
ATOM    208  HZ  PHE A  13       5.509  16.081  -2.053  1.00 24.67           H  
ATOM    209  N   LEU A  14      13.621  14.576  -3.079  1.00 24.67           N  
ATOM    210  CA  LEU A  14      15.064  14.641  -2.935  1.00 24.67           C  
ATOM    211  C   LEU A  14      15.726  14.987  -4.254  1.00 24.67           C  
ATOM    212  O   LEU A  14      16.544  15.909  -4.316  1.00 24.67           O  
ATOM    213  CB  LEU A  14      15.623  13.318  -2.412  1.00 24.67           C  
ATOM    214  CG  LEU A  14      17.142  13.271  -2.310  1.00 24.67           C  
ATOM    215  CD1 LEU A  14      17.612  14.343  -1.340  1.00 24.67           C  
ATOM    216  CD2 LEU A  14      17.578  11.892  -1.860  1.00 24.67           C  
ATOM    217  H   LEU A  14      13.131  13.709  -2.850  1.00 24.67           H  
ATOM    218  HA  LEU A  14      15.301  15.422  -2.218  1.00 24.67           H  
ATOM    219 1HB  LEU A  14      15.205  13.127  -1.425  1.00 24.67           H  
ATOM    220 2HB  LEU A  14      15.302  12.517  -3.079  1.00 24.67           H  
ATOM    221  HG  LEU A  14      17.569  13.480  -3.282  1.00 24.67           H  
ATOM    222 1HD1 LEU A  14      18.699  14.324  -1.274  1.00 24.67           H  
ATOM    223 2HD1 LEU A  14      17.288  15.322  -1.697  1.00 24.67           H  
ATOM    224 3HD1 LEU A  14      17.186  14.156  -0.356  1.00 24.67           H  
ATOM    225 1HD2 LEU A  14      18.667  11.857  -1.798  1.00 24.67           H  
ATOM    226 2HD2 LEU A  14      17.150  11.675  -0.881  1.00 24.67           H  
ATOM    227 3HD2 LEU A  14      17.231  11.152  -2.582  1.00 24.67           H  
ATOM    228  N   GLY A  15      15.365  14.271  -5.324  1.00 24.67           N  
ATOM    229  CA  GLY A  15      15.973  14.534  -6.621  1.00 24.67           C  
ATOM    230  C   GLY A  15      15.746  15.979  -7.057  1.00 24.67           C  
ATOM    231  O   GLY A  15      16.641  16.608  -7.632  1.00 24.67           O  
ATOM    232  H   GLY A  15      14.674  13.523  -5.231  1.00 24.67           H  
ATOM    233 1HA  GLY A  15      17.040  14.325  -6.570  1.00 24.67           H  
ATOM    234 2HA  GLY A  15      15.542  13.857  -7.358  1.00 24.67           H  
ATOM    235  N   THR A  16      14.562  16.516  -6.742  1.00 24.67           N  
ATOM    236  CA  THR A  16      14.218  17.883  -7.080  1.00 24.67           C  
ATOM    237  C   THR A  16      15.113  18.870  -6.350  1.00 24.67           C  
ATOM    238  O   THR A  16      15.681  19.778  -6.964  1.00 24.67           O  
ATOM    239  CB  THR A  16      12.758  18.165  -6.703  1.00 24.67           C  
ATOM    240  OG1 THR A  16      11.892  17.284  -7.445  1.00 24.67           O  
ATOM    241  CG2 THR A  16      12.417  19.588  -6.965  1.00 24.67           C  
ATOM    242  H   THR A  16      13.856  15.939  -6.283  1.00 24.67           H  
ATOM    243  HA  THR A  16      14.348  18.025  -8.151  1.00 24.67           H  
ATOM    244  HB  THR A  16      12.617  17.972  -5.650  1.00 24.67           H  
ATOM    245  HG1 THR A  16      12.082  16.356  -7.157  1.00 24.67           H  
ATOM    246 1HG2 THR A  16      11.385  19.776  -6.679  1.00 24.67           H  
ATOM    247 2HG2 THR A  16      13.080  20.211  -6.374  1.00 24.67           H  
ATOM    248 3HG2 THR A  16      12.550  19.807  -8.022  1.00 24.67           H  
ATOM    249  N   PHE A  17      15.285  18.664  -5.046  1.00 24.67           N  
ATOM    250  CA  PHE A  17      16.094  19.574  -4.259  1.00 24.67           C  
ATOM    251  C   PHE A  17      17.560  19.500  -4.660  1.00 24.67           C  
ATOM    252  O   PHE A  17      18.251  20.525  -4.695  1.00 24.67           O  
ATOM    253  CB  PHE A  17      15.893  19.312  -2.774  1.00 24.67           C  
ATOM    254  CG  PHE A  17      14.531  19.767  -2.343  1.00 24.67           C  
ATOM    255  CD1 PHE A  17      13.633  18.901  -1.743  1.00 24.67           C  
ATOM    256  CD2 PHE A  17      14.129  21.067  -2.596  1.00 24.67           C  
ATOM    257  CE1 PHE A  17      12.366  19.329  -1.393  1.00 24.67           C  
ATOM    258  CE2 PHE A  17      12.870  21.502  -2.252  1.00 24.67           C  
ATOM    259  CZ  PHE A  17      11.984  20.630  -1.647  1.00 24.67           C  
ATOM    260  H   PHE A  17      14.804  17.882  -4.594  1.00 24.67           H  
ATOM    261  HA  PHE A  17      15.744  20.587  -4.459  1.00 24.67           H  
ATOM    262 1HB  PHE A  17      15.983  18.239  -2.577  1.00 24.67           H  
ATOM    263 2HB  PHE A  17      16.645  19.835  -2.191  1.00 24.67           H  
ATOM    264  HD1 PHE A  17      13.935  17.871  -1.551  1.00 24.67           H  
ATOM    265  HD2 PHE A  17      14.827  21.746  -3.076  1.00 24.67           H  
ATOM    266  HE1 PHE A  17      11.669  18.640  -0.919  1.00 24.67           H  
ATOM    267  HE2 PHE A  17      12.570  22.530  -2.459  1.00 24.67           H  
ATOM    268  HZ  PHE A  17      10.986  20.969  -1.376  1.00 24.67           H  
ATOM    269  N   ILE A  18      18.036  18.304  -5.006  1.00 24.67           N  
ATOM    270  CA  ILE A  18      19.412  18.186  -5.449  1.00 24.67           C  
ATOM    271  C   ILE A  18      19.575  18.976  -6.735  1.00 24.67           C  
ATOM    272  O   ILE A  18      20.532  19.738  -6.875  1.00 24.67           O  
ATOM    273  CB  ILE A  18      19.827  16.728  -5.683  1.00 24.67           C  
ATOM    274  CG1 ILE A  18      19.879  15.969  -4.344  1.00 24.67           C  
ATOM    275  CG2 ILE A  18      21.183  16.701  -6.390  1.00 24.67           C  
ATOM    276  CD1 ILE A  18      19.989  14.477  -4.510  1.00 24.67           C  
ATOM    277  H   ILE A  18      17.445  17.475  -4.941  1.00 24.67           H  
ATOM    278  HA  ILE A  18      20.066  18.613  -4.694  1.00 24.67           H  
ATOM    279  HB  ILE A  18      19.079  16.235  -6.305  1.00 24.67           H  
ATOM    280 1HG1 ILE A  18      20.735  16.320  -3.772  1.00 24.67           H  
ATOM    281 2HG1 ILE A  18      18.975  16.187  -3.780  1.00 24.67           H  
ATOM    282 1HG2 ILE A  18      21.477  15.670  -6.572  1.00 24.67           H  
ATOM    283 2HG2 ILE A  18      21.104  17.229  -7.341  1.00 24.67           H  
ATOM    284 3HG2 ILE A  18      21.931  17.190  -5.766  1.00 24.67           H  
ATOM    285 1HD1 ILE A  18      20.018  14.004  -3.531  1.00 24.67           H  
ATOM    286 2HD1 ILE A  18      19.123  14.116  -5.065  1.00 24.67           H  
ATOM    287 3HD1 ILE A  18      20.897  14.237  -5.056  1.00 24.67           H  
ATOM    288  N   ALA A  19      18.636  18.824  -7.675  1.00 24.67           N  
ATOM    289  CA  ALA A  19      18.724  19.565  -8.922  1.00 24.67           C  
ATOM    290  C   ALA A  19      18.724  21.068  -8.664  1.00 24.67           C  
ATOM    291  O   ALA A  19      19.481  21.811  -9.294  1.00 24.67           O  
ATOM    292  CB  ALA A  19      17.561  19.205  -9.828  1.00 24.67           C  
ATOM    293  H   ALA A  19      17.862  18.171  -7.533  1.00 24.67           H  
ATOM    294  HA  ALA A  19      19.659  19.299  -9.410  1.00 24.67           H  
ATOM    295 1HB  ALA A  19      17.646  19.748 -10.766  1.00 24.67           H  
ATOM    296 2HB  ALA A  19      17.572  18.132 -10.021  1.00 24.67           H  
ATOM    297 3HB  ALA A  19      16.625  19.472  -9.337  1.00 24.67           H  
ATOM    298  N   PHE A  20      17.923  21.529  -7.697  1.00 24.67           N  
ATOM    299  CA  PHE A  20      17.892  22.957  -7.408  1.00 24.67           C  
ATOM    300  C   PHE A  20      19.266  23.426  -6.940  1.00 24.67           C  
ATOM    301  O   PHE A  20      19.745  24.489  -7.355  1.00 24.67           O  
ATOM    302  CB  PHE A  20      16.861  23.280  -6.323  1.00 24.67           C  
ATOM    303  CG  PHE A  20      15.430  23.137  -6.746  1.00 24.67           C  
ATOM    304  CD1 PHE A  20      15.090  22.999  -8.079  1.00 24.67           C  
ATOM    305  CD2 PHE A  20      14.415  23.164  -5.799  1.00 24.67           C  
ATOM    306  CE1 PHE A  20      13.769  22.884  -8.456  1.00 24.67           C  
ATOM    307  CE2 PHE A  20      13.098  23.054  -6.168  1.00 24.67           C  
ATOM    308  CZ  PHE A  20      12.771  22.915  -7.501  1.00 24.67           C  
ATOM    309  H   PHE A  20      17.301  20.890  -7.202  1.00 24.67           H  
ATOM    310  HA  PHE A  20      17.633  23.494  -8.322  1.00 24.67           H  
ATOM    311 1HB  PHE A  20      17.024  22.625  -5.472  1.00 24.67           H  
ATOM    312 2HB  PHE A  20      17.012  24.298  -5.976  1.00 24.67           H  
ATOM    313  HD1 PHE A  20      15.878  22.979  -8.832  1.00 24.67           H  
ATOM    314  HD2 PHE A  20      14.677  23.280  -4.752  1.00 24.67           H  
ATOM    315  HE1 PHE A  20      13.511  22.772  -9.508  1.00 24.67           H  
ATOM    316  HE2 PHE A  20      12.314  23.077  -5.412  1.00 24.67           H  
ATOM    317  HZ  PHE A  20      11.729  22.825  -7.799  1.00 24.67           H  
ATOM    318  N   TRP A  21      19.910  22.613  -6.096  1.00 24.67           N  
ATOM    319  CA  TRP A  21      21.242  22.912  -5.587  1.00 24.67           C  
ATOM    320  C   TRP A  21      22.260  22.966  -6.713  1.00 24.67           C  
ATOM    321  O   TRP A  21      23.076  23.891  -6.775  1.00 24.67           O  
ATOM    322  CB  TRP A  21      21.687  21.897  -4.534  1.00 24.67           C  
ATOM    323  CG  TRP A  21      23.075  22.166  -4.028  1.00 24.67           C  
ATOM    324  CD1 TRP A  21      23.437  23.007  -3.017  1.00 24.67           C  
ATOM    325  CD2 TRP A  21      24.303  21.578  -4.520  1.00 24.67           C  
ATOM    326  NE1 TRP A  21      24.803  22.986  -2.851  1.00 24.67           N  
ATOM    327  CE2 TRP A  21      25.347  22.116  -3.767  1.00 24.67           C  
ATOM    328  CE3 TRP A  21      24.592  20.652  -5.520  1.00 24.67           C  
ATOM    329  CZ2 TRP A  21      26.665  21.759  -3.986  1.00 24.67           C  
ATOM    330  CZ3 TRP A  21      25.907  20.292  -5.746  1.00 24.67           C  
ATOM    331  CH2 TRP A  21      26.918  20.828  -4.998  1.00 24.67           C  
ATOM    332  H   TRP A  21      19.444  21.758  -5.781  1.00 24.67           H  
ATOM    333  HA  TRP A  21      21.210  23.892  -5.113  1.00 24.67           H  
ATOM    334 1HB  TRP A  21      20.992  21.910  -3.695  1.00 24.67           H  
ATOM    335 2HB  TRP A  21      21.666  20.897  -4.958  1.00 24.67           H  
ATOM    336  HD1 TRP A  21      22.745  23.608  -2.429  1.00 24.67           H  
ATOM    337  HE1 TRP A  21      25.319  23.518  -2.167  1.00 24.67           H  
ATOM    338  HE3 TRP A  21      23.790  20.224  -6.107  1.00 24.67           H  
ATOM    339  HZ2 TRP A  21      27.484  22.175  -3.401  1.00 24.67           H  
ATOM    340  HZ3 TRP A  21      26.115  19.567  -6.532  1.00 24.67           H  
ATOM    341  HH2 TRP A  21      27.945  20.523  -5.199  1.00 24.67           H  
ATOM    342  N   VAL A  22      22.209  21.983  -7.617  1.00 24.67           N  
ATOM    343  CA  VAL A  22      23.161  21.935  -8.715  1.00 24.67           C  
ATOM    344  C   VAL A  22      23.039  23.172  -9.587  1.00 24.67           C  
ATOM    345  O   VAL A  22      24.047  23.793  -9.930  1.00 24.67           O  
ATOM    346  CB  VAL A  22      22.943  20.687  -9.595  1.00 24.67           C  
ATOM    347  CG1 VAL A  22      23.806  20.803 -10.843  1.00 24.67           C  
ATOM    348  CG2 VAL A  22      23.302  19.427  -8.815  1.00 24.67           C  
ATOM    349  H   VAL A  22      21.509  21.248  -7.511  1.00 24.67           H  
ATOM    350  HA  VAL A  22      24.166  21.899  -8.299  1.00 24.67           H  
ATOM    351  HB  VAL A  22      21.897  20.645  -9.903  1.00 24.67           H  
ATOM    352 1HG1 VAL A  22      23.648  19.933 -11.478  1.00 24.67           H  
ATOM    353 2HG1 VAL A  22      23.529  21.704 -11.388  1.00 24.67           H  
ATOM    354 3HG1 VAL A  22      24.857  20.859 -10.558  1.00 24.67           H  
ATOM    355 1HG2 VAL A  22      23.140  18.553  -9.445  1.00 24.67           H  
ATOM    356 2HG2 VAL A  22      24.347  19.471  -8.516  1.00 24.67           H  
ATOM    357 3HG2 VAL A  22      22.678  19.353  -7.939  1.00 24.67           H  
ATOM    358  N   VAL A  23      21.813  23.569  -9.915  1.00 24.67           N  
ATOM    359  CA  VAL A  23      21.630  24.754 -10.734  1.00 24.67           C  
ATOM    360  C   VAL A  23      22.156  25.999 -10.017  1.00 24.67           C  
ATOM    361  O   VAL A  23      22.863  26.816 -10.613  1.00 24.67           O  
ATOM    362  CB  VAL A  23      20.151  24.928 -11.103  1.00 24.67           C  
ATOM    363  CG1 VAL A  23      19.947  26.270 -11.773  1.00 24.67           C  
ATOM    364  CG2 VAL A  23      19.735  23.788 -12.032  1.00 24.67           C  
ATOM    365  H   VAL A  23      21.002  23.027  -9.607  1.00 24.67           H  
ATOM    366  HA  VAL A  23      22.195  24.624 -11.656  1.00 24.67           H  
ATOM    367  HB  VAL A  23      19.545  24.903 -10.192  1.00 24.67           H  
ATOM    368 1HG1 VAL A  23      18.896  26.392 -12.025  1.00 24.67           H  
ATOM    369 2HG1 VAL A  23      20.251  27.057 -11.085  1.00 24.67           H  
ATOM    370 3HG1 VAL A  23      20.549  26.322 -12.678  1.00 24.67           H  
ATOM    371 1HG2 VAL A  23      18.683  23.898 -12.293  1.00 24.67           H  
ATOM    372 2HG2 VAL A  23      20.340  23.820 -12.937  1.00 24.67           H  
ATOM    373 3HG2 VAL A  23      19.886  22.837 -11.529  1.00 24.67           H  
ATOM    374  N   TYR A  24      21.840  26.138  -8.727  1.00 24.67           N  
ATOM    375  CA  TYR A  24      22.321  27.270  -7.942  1.00 24.67           C  
ATOM    376  C   TYR A  24      23.853  27.325  -7.995  1.00 24.67           C  
ATOM    377  O   TYR A  24      24.444  28.376  -8.279  1.00 24.67           O  
ATOM    378  CB  TYR A  24      21.767  27.169  -6.516  1.00 24.67           C  
ATOM    379  CG  TYR A  24      22.191  28.239  -5.547  1.00 24.67           C  
ATOM    380  CD1 TYR A  24      21.626  29.503  -5.625  1.00 24.67           C  
ATOM    381  CD2 TYR A  24      23.091  27.944  -4.541  1.00 24.67           C  
ATOM    382  CE1 TYR A  24      21.978  30.475  -4.713  1.00 24.67           C  
ATOM    383  CE2 TYR A  24      23.435  28.918  -3.622  1.00 24.67           C  
ATOM    384  CZ  TYR A  24      22.886  30.178  -3.711  1.00 24.67           C  
ATOM    385  OH  TYR A  24      23.234  31.146  -2.796  1.00 24.67           O  
ATOM    386  H   TYR A  24      21.242  25.446  -8.272  1.00 24.67           H  
ATOM    387  HA  TYR A  24      21.941  28.186  -8.391  1.00 24.67           H  
ATOM    388 1HB  TYR A  24      20.677  27.168  -6.561  1.00 24.67           H  
ATOM    389 2HB  TYR A  24      22.060  26.210  -6.096  1.00 24.67           H  
ATOM    390  HD1 TYR A  24      20.903  29.729  -6.410  1.00 24.67           H  
ATOM    391  HD2 TYR A  24      23.519  26.944  -4.473  1.00 24.67           H  
ATOM    392  HE1 TYR A  24      21.537  31.471  -4.779  1.00 24.67           H  
ATOM    393  HE2 TYR A  24      24.140  28.690  -2.827  1.00 24.67           H  
ATOM    394  HH  TYR A  24      22.736  31.949  -2.975  1.00 24.67           H  
ATOM    395  N   LEU A  25      24.506  26.189  -7.746  1.00 24.67           N  
ATOM    396  CA  LEU A  25      25.956  26.137  -7.801  1.00 24.67           C  
ATOM    397  C   LEU A  25      26.493  26.568  -9.155  1.00 24.67           C  
ATOM    398  O   LEU A  25      27.396  27.406  -9.227  1.00 24.67           O  
ATOM    399  CB  LEU A  25      26.473  24.731  -7.506  1.00 24.67           C  
ATOM    400  CG  LEU A  25      27.981  24.582  -7.651  1.00 24.67           C  
ATOM    401  CD1 LEU A  25      28.682  25.489  -6.653  1.00 24.67           C  
ATOM    402  CD2 LEU A  25      28.367  23.153  -7.445  1.00 24.67           C  
ATOM    403  H   LEU A  25      23.980  25.344  -7.517  1.00 24.67           H  
ATOM    404  HA  LEU A  25      26.352  26.815  -7.055  1.00 24.67           H  
ATOM    405 1HB  LEU A  25      26.191  24.453  -6.489  1.00 24.67           H  
ATOM    406 2HB  LEU A  25      25.995  24.031  -8.193  1.00 24.67           H  
ATOM    407  HG  LEU A  25      28.267  24.889  -8.649  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25      29.762  25.392  -6.773  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25      28.391  26.525  -6.833  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25      28.404  25.200  -5.645  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25      29.444  23.045  -7.563  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25      28.081  22.858  -6.450  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25      27.853  22.528  -8.178  1.00 24.67           H  
ATOM    414  N   LEU A  26      25.946  26.014 -10.231  1.00 24.67           N  
ATOM    415  CA  LEU A  26      26.464  26.333 -11.549  1.00 24.67           C  
ATOM    416  C   LEU A  26      26.320  27.819 -11.856  1.00 24.67           C  
ATOM    417  O   LEU A  26      27.233  28.435 -12.415  1.00 24.67           O  
ATOM    418  CB  LEU A  26      25.730  25.496 -12.595  1.00 24.67           C  
ATOM    419  CG  LEU A  26      26.026  23.991 -12.536  1.00 24.67           C  
ATOM    420  CD1 LEU A  26      25.100  23.265 -13.493  1.00 24.67           C  
ATOM    421  CD2 LEU A  26      27.482  23.751 -12.863  1.00 24.67           C  
ATOM    422  H   LEU A  26      25.185  25.339 -10.130  1.00 24.67           H  
ATOM    423  HA  LEU A  26      27.520  26.075 -11.572  1.00 24.67           H  
ATOM    424 1HB  LEU A  26      24.656  25.627 -12.442  1.00 24.67           H  
ATOM    425 2HB  LEU A  26      25.988  25.860 -13.587  1.00 24.67           H  
ATOM    426  HG  LEU A  26      25.833  23.622 -11.537  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26      25.294  22.193 -13.444  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26      24.065  23.460 -13.208  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26      25.272  23.619 -14.507  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26      27.694  22.683 -12.810  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26      27.696  24.116 -13.868  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26      28.101  24.279 -12.146  1.00 24.67           H  
ATOM    433  N   ARG A  27      25.205  28.422 -11.435  1.00 24.67           N  
ATOM    434  CA  ARG A  27      24.994  29.847 -11.653  1.00 24.67           C  
ATOM    435  C   ARG A  27      26.030  30.684 -10.903  1.00 24.67           C  
ATOM    436  O   ARG A  27      26.448  31.737 -11.382  1.00 24.67           O  
ATOM    437  CB  ARG A  27      23.592  30.253 -11.227  1.00 24.67           C  
ATOM    438  CG  ARG A  27      22.479  29.761 -12.148  1.00 24.67           C  
ATOM    439  CD  ARG A  27      21.142  30.087 -11.605  1.00 24.67           C  
ATOM    440  NE  ARG A  27      20.073  29.656 -12.493  1.00 24.67           N  
ATOM    441  CZ  ARG A  27      18.767  29.634 -12.164  1.00 24.67           C  
ATOM    442  NH1 ARG A  27      18.386  30.014 -10.966  1.00 24.67           N  
ATOM    443  NH2 ARG A  27      17.869  29.227 -13.045  1.00 24.67           N  
ATOM    444  H   ARG A  27      24.472  27.872 -10.980  1.00 24.67           H  
ATOM    445  HA  ARG A  27      25.098  30.049 -12.718  1.00 24.67           H  
ATOM    446 1HB  ARG A  27      23.392  29.853 -10.232  1.00 24.67           H  
ATOM    447 2HB  ARG A  27      23.528  31.337 -11.165  1.00 24.67           H  
ATOM    448 1HG  ARG A  27      22.578  30.236 -13.122  1.00 24.67           H  
ATOM    449 2HG  ARG A  27      22.552  28.681 -12.264  1.00 24.67           H  
ATOM    450 1HD  ARG A  27      21.015  29.580 -10.647  1.00 24.67           H  
ATOM    451 2HD  ARG A  27      21.056  31.162 -11.462  1.00 24.67           H  
ATOM    452  HE  ARG A  27      20.329  29.353 -13.423  1.00 24.67           H  
ATOM    453 1HH1 ARG A  27      19.073  30.322 -10.293  1.00 24.67           H  
ATOM    454 2HH1 ARG A  27      17.407  29.996 -10.717  1.00 24.67           H  
ATOM    455 1HH2 ARG A  27      18.162  28.933 -13.966  1.00 24.67           H  
ATOM    456 2HH2 ARG A  27      16.891  29.210 -12.797  1.00 24.67           H  
ATOM    457  N   ARG A  28      26.464  30.216  -9.730  1.00 24.67           N  
ATOM    458  CA  ARG A  28      27.475  30.951  -8.979  1.00 24.67           C  
ATOM    459  C   ARG A  28      28.880  30.751  -9.558  1.00 24.67           C  
ATOM    460  O   ARG A  28      29.717  31.652  -9.483  1.00 24.67           O  
ATOM    461  CB  ARG A  28      27.495  30.519  -7.522  1.00 24.67           C  
ATOM    462  CG  ARG A  28      26.281  30.918  -6.690  1.00 24.67           C  
ATOM    463  CD  ARG A  28      26.429  30.443  -5.293  1.00 24.67           C  
ATOM    464  NE  ARG A  28      26.326  28.997  -5.192  1.00 24.67           N  
ATOM    465  CZ  ARG A  28      26.789  28.268  -4.151  1.00 24.67           C  
ATOM    466  NH1 ARG A  28      27.408  28.867  -3.158  1.00 24.67           N  
ATOM    467  NH2 ARG A  28      26.621  26.955  -4.118  1.00 24.67           N  
ATOM    468  H   ARG A  28      26.063  29.357  -9.345  1.00 24.67           H  
ATOM    469  HA  ARG A  28      27.229  32.010  -9.023  1.00 24.67           H  
ATOM    470 1HB  ARG A  28      27.569  29.430  -7.482  1.00 24.67           H  
ATOM    471 2HB  ARG A  28      28.381  30.923  -7.038  1.00 24.67           H  
ATOM    472 1HG  ARG A  28      26.177  32.000  -6.682  1.00 24.67           H  
ATOM    473 2HG  ARG A  28      25.383  30.466  -7.113  1.00 24.67           H  
ATOM    474 1HD  ARG A  28      27.401  30.742  -4.910  1.00 24.67           H  
ATOM    475 2HD  ARG A  28      25.647  30.884  -4.679  1.00 24.67           H  
ATOM    476  HE  ARG A  28      25.843  28.511  -5.941  1.00 24.67           H  
ATOM    477 1HH1 ARG A  28      27.535  29.870  -3.173  1.00 24.67           H  
ATOM    478 2HH1 ARG A  28      27.752  28.328  -2.377  1.00 24.67           H  
ATOM    479 1HH2 ARG A  28      26.130  26.485  -4.869  1.00 24.67           H  
ATOM    480 2HH2 ARG A  28      26.969  26.423  -3.336  1.00 24.67           H  
ATOM    481  N   LEU A  29      29.140  29.576 -10.141  1.00 24.67           N  
ATOM    482  CA  LEU A  29      30.464  29.286 -10.691  1.00 24.67           C  
ATOM    483  C   LEU A  29      30.764  30.028 -11.998  1.00 24.67           C  
ATOM    484  O   LEU A  29      31.903  30.448 -12.217  1.00 24.67           O  
ATOM    485  CB  LEU A  29      30.617  27.783 -10.951  1.00 24.67           C  
ATOM    486  CG  LEU A  29      30.642  26.871  -9.709  1.00 24.67           C  
ATOM    487  CD1 LEU A  29      30.628  25.425 -10.166  1.00 24.67           C  
ATOM    488  CD2 LEU A  29      31.862  27.170  -8.876  1.00 24.67           C  
ATOM    489  H   LEU A  29      28.416  28.857 -10.153  1.00 24.67           H  
ATOM    490  HA  LEU A  29      31.205  29.587  -9.955  1.00 24.67           H  
ATOM    491 1HB  LEU A  29      29.778  27.464 -11.570  1.00 24.67           H  
ATOM    492 2HB  LEU A  29      31.536  27.620 -11.509  1.00 24.67           H  
ATOM    493  HG  LEU A  29      29.764  27.048  -9.113  1.00 24.67           H  
ATOM    494 1HD1 LEU A  29      30.634  24.768  -9.299  1.00 24.67           H  
ATOM    495 2HD1 LEU A  29      29.732  25.247 -10.748  1.00 24.67           H  
ATOM    496 3HD1 LEU A  29      31.505  25.227 -10.776  1.00 24.67           H  
ATOM    497 1HD2 LEU A  29      31.867  26.523  -7.998  1.00 24.67           H  
ATOM    498 2HD2 LEU A  29      32.760  26.992  -9.466  1.00 24.67           H  
ATOM    499 3HD2 LEU A  29      31.834  28.213  -8.559  1.00 24.67           H  
ATOM    500  N   CYS A  30      29.760  30.188 -12.865  1.00 24.67           N  
ATOM    501  CA  CYS A  30      29.992  30.856 -14.147  1.00 24.67           C  
ATOM    502  C   CYS A  30      28.701  31.278 -14.849  1.00 24.67           C  
ATOM    503  O   CYS A  30      28.386  32.469 -14.879  1.00 24.67           O  
ATOM    504  OXT CYS A  30      28.244  30.520 -15.704  1.00 24.67           O  
ATOM    505  CB  CYS A  30      30.785  29.945 -15.090  1.00 24.67           C  
ATOM    506  SG  CYS A  30      31.220  30.717 -16.663  1.00 24.67           S  
ATOM    507  H   CYS A  30      28.838  29.807 -12.641  1.00 24.67           H  
ATOM    508  HA  CYS A  30      30.583  31.751 -13.956  1.00 24.67           H  
ATOM    509 1HB  CYS A  30      31.709  29.626 -14.610  1.00 24.67           H  
ATOM    510 2HB  CYS A  30      30.202  29.050 -15.303  1.00 24.67           H  
ATOM    511  HG  CYS A  30      31.958  31.693 -16.135  1.00 24.67           H  
TER     512
ENDMDL

REMARK ID 65144 MODEL 3 2021-03-27_00000029_1_11
PFRMAT TS
TARGET 2021-03-27_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.727   0.503  -0.918  1.00 24.67           N  
ATOM      2  CA  GLU A   1       2.091   0.170  -1.326  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.915   1.458  -1.567  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.475   2.329  -2.330  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.070  -0.687  -2.596  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.434  -1.197  -3.045  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.372  -2.048  -4.286  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.317  -2.148  -4.864  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.376  -2.618  -4.640  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.098  -0.224  -1.230  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.683   0.568   0.089  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.448   1.385  -1.323  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.523  -0.438  -0.543  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.425  -1.552  -2.441  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.646  -0.105  -3.418  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.077  -0.358  -3.237  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.875  -1.776  -2.237  1.00 24.67           H  
ATOM     18  N   PRO A   2       4.114   1.614  -0.956  1.00 24.67           N  
ATOM     19  CA  PRO A   2       5.022   2.746  -1.123  1.00 24.67           C  
ATOM     20  C   PRO A   2       5.309   3.103  -2.578  1.00 24.67           C  
ATOM     21  O   PRO A   2       5.470   4.274  -2.909  1.00 24.67           O  
ATOM     22  CB  PRO A   2       6.294   2.242  -0.436  1.00 24.67           C  
ATOM     23  CG  PRO A   2       5.797   1.309   0.632  1.00 24.67           C  
ATOM     24  CD  PRO A   2       4.617   0.599   0.010  1.00 24.67           C  
ATOM     25  HA  PRO A   2       4.615   3.614  -0.584  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       6.945   1.745  -1.174  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       6.862   3.092  -0.030  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       6.599   0.616   0.929  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       5.522   1.879   1.533  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.940  -0.322  -0.504  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.900   0.413   0.822  1.00 24.67           H  
ATOM     32  N   GLU A   3       5.324   2.116  -3.474  1.00 24.67           N  
ATOM     33  CA  GLU A   3       5.605   2.409  -4.875  1.00 24.67           C  
ATOM     34  C   GLU A   3       4.510   3.284  -5.478  1.00 24.67           C  
ATOM     35  O   GLU A   3       4.782   4.147  -6.317  1.00 24.67           O  
ATOM     36  CB  GLU A   3       5.739   1.114  -5.673  1.00 24.67           C  
ATOM     37  CG  GLU A   3       6.970   0.275  -5.318  1.00 24.67           C  
ATOM     38  CD  GLU A   3       8.287   0.946  -5.639  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       8.466   1.369  -6.758  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       9.113   1.032  -4.760  1.00 24.67           O  
ATOM     41  H   GLU A   3       5.177   1.157  -3.194  1.00 24.67           H  
ATOM     42  HA  GLU A   3       6.547   2.957  -4.931  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       4.855   0.498  -5.513  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       5.787   1.346  -6.736  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       6.937   0.056  -4.249  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       6.907  -0.674  -5.852  1.00 24.67           H  
ATOM     47  N   LEU A   4       3.262   3.054  -5.055  1.00 24.67           N  
ATOM     48  CA  LEU A   4       2.155   3.852  -5.545  1.00 24.67           C  
ATOM     49  C   LEU A   4       2.253   5.222  -4.938  1.00 24.67           C  
ATOM     50  O   LEU A   4       2.064   6.223  -5.623  1.00 24.67           O  
ATOM     51  CB  LEU A   4       0.791   3.245  -5.237  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -0.380   4.101  -5.739  1.00 24.67           C  
ATOM     53  CD1 LEU A   4      -0.262   4.298  -7.246  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -1.696   3.440  -5.381  1.00 24.67           C  
ATOM     55  H   LEU A   4       3.089   2.363  -4.332  1.00 24.67           H  
ATOM     56  HA  LEU A   4       2.245   3.947  -6.624  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       0.729   2.262  -5.700  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       0.693   3.131  -4.158  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -0.328   5.070  -5.268  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -1.083   4.924  -7.595  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       0.685   4.785  -7.474  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4      -0.302   3.332  -7.746  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -2.521   4.063  -5.729  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -1.755   2.460  -5.855  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -1.759   3.325  -4.299  1.00 24.67           H  
ATOM     66  N   THR A   5       2.552   5.269  -3.641  1.00 24.67           N  
ATOM     67  CA  THR A   5       2.642   6.552  -2.966  1.00 24.67           C  
ATOM     68  C   THR A   5       3.651   7.437  -3.684  1.00 24.67           C  
ATOM     69  O   THR A   5       3.355   8.588  -4.014  1.00 24.67           O  
ATOM     70  CB  THR A   5       3.067   6.380  -1.498  1.00 24.67           C  
ATOM     71  OG1 THR A   5       2.084   5.603  -0.799  1.00 24.67           O  
ATOM     72  CG2 THR A   5       3.228   7.724  -0.839  1.00 24.67           C  
ATOM     73  H   THR A   5       2.699   4.395  -3.133  1.00 24.67           H  
ATOM     74  HA  THR A   5       1.669   7.040  -3.002  1.00 24.67           H  
ATOM     75  HB  THR A   5       4.016   5.857  -1.461  1.00 24.67           H  
ATOM     76  HG1 THR A   5       1.986   4.752  -1.237  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       3.540   7.588   0.195  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       3.985   8.289  -1.374  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       2.283   8.263  -0.866  1.00 24.67           H  
ATOM     80  N   VAL A   6       4.821   6.881  -3.986  1.00 24.67           N  
ATOM     81  CA  VAL A   6       5.835   7.640  -4.688  1.00 24.67           C  
ATOM     82  C   VAL A   6       5.366   8.043  -6.075  1.00 24.67           C  
ATOM     83  O   VAL A   6       5.554   9.191  -6.481  1.00 24.67           O  
ATOM     84  CB  VAL A   6       7.139   6.846  -4.789  1.00 24.67           C  
ATOM     85  CG1 VAL A   6       8.106   7.575  -5.715  1.00 24.67           C  
ATOM     86  CG2 VAL A   6       7.736   6.703  -3.395  1.00 24.67           C  
ATOM     87  H   VAL A   6       5.012   5.922  -3.694  1.00 24.67           H  
ATOM     88  HA  VAL A   6       6.039   8.543  -4.119  1.00 24.67           H  
ATOM     89  HB  VAL A   6       6.933   5.855  -5.211  1.00 24.67           H  
ATOM     90 1HG1 VAL A   6       9.033   7.011  -5.791  1.00 24.67           H  
ATOM     91 2HG1 VAL A   6       7.653   7.665  -6.700  1.00 24.67           H  
ATOM     92 3HG1 VAL A   6       8.315   8.568  -5.318  1.00 24.67           H  
ATOM     93 1HG2 VAL A   6       8.663   6.135  -3.453  1.00 24.67           H  
ATOM     94 2HG2 VAL A   6       7.937   7.692  -2.985  1.00 24.67           H  
ATOM     95 3HG2 VAL A   6       7.033   6.183  -2.750  1.00 24.67           H  
ATOM     96  N   ALA A   7       4.746   7.121  -6.816  1.00 24.67           N  
ATOM     97  CA  ALA A   7       4.274   7.464  -8.146  1.00 24.67           C  
ATOM     98  C   ALA A   7       3.273   8.620  -8.106  1.00 24.67           C  
ATOM     99  O   ALA A   7       3.323   9.520  -8.953  1.00 24.67           O  
ATOM    100  CB  ALA A   7       3.620   6.250  -8.781  1.00 24.67           C  
ATOM    101  H   ALA A   7       4.616   6.168  -6.472  1.00 24.67           H  
ATOM    102  HA  ALA A   7       5.131   7.773  -8.741  1.00 24.67           H  
ATOM    103 1HB  ALA A   7       3.287   6.497  -9.786  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       4.340   5.432  -8.824  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       2.768   5.951  -8.179  1.00 24.67           H  
ATOM    106  N   LEU A   8       2.389   8.621  -7.104  1.00 24.67           N  
ATOM    107  CA  LEU A   8       1.394   9.674  -6.983  1.00 24.67           C  
ATOM    108  C   LEU A   8       2.067  11.007  -6.676  1.00 24.67           C  
ATOM    109  O   LEU A   8       1.729  12.031  -7.277  1.00 24.67           O  
ATOM    110  CB  LEU A   8       0.382   9.302  -5.892  1.00 24.67           C  
ATOM    111  CG  LEU A   8      -0.528   8.098  -6.232  1.00 24.67           C  
ATOM    112  CD1 LEU A   8      -1.339   7.719  -5.006  1.00 24.67           C  
ATOM    113  CD2 LEU A   8      -1.421   8.444  -7.393  1.00 24.67           C  
ATOM    114  H   LEU A   8       2.390   7.853  -6.434  1.00 24.67           H  
ATOM    115  HA  LEU A   8       0.867   9.762  -7.930  1.00 24.67           H  
ATOM    116 1HB  LEU A   8       0.935   9.049  -4.985  1.00 24.67           H  
ATOM    117 2HB  LEU A   8      -0.248  10.164  -5.685  1.00 24.67           H  
ATOM    118  HG  LEU A   8       0.082   7.254  -6.509  1.00 24.67           H  
ATOM    119 1HD1 LEU A   8      -1.972   6.864  -5.240  1.00 24.67           H  
ATOM    120 2HD1 LEU A   8      -0.660   7.458  -4.194  1.00 24.67           H  
ATOM    121 3HD1 LEU A   8      -1.961   8.559  -4.707  1.00 24.67           H  
ATOM    122 1HD2 LEU A   8      -2.049   7.584  -7.631  1.00 24.67           H  
ATOM    123 2HD2 LEU A   8      -2.050   9.293  -7.131  1.00 24.67           H  
ATOM    124 3HD2 LEU A   8      -0.808   8.696  -8.257  1.00 24.67           H  
ATOM    125  N   ILE A   9       3.081  10.981  -5.809  1.00 24.67           N  
ATOM    126  CA  ILE A   9       3.811  12.190  -5.449  1.00 24.67           C  
ATOM    127  C   ILE A   9       4.511  12.777  -6.657  1.00 24.67           C  
ATOM    128  O   ILE A   9       4.452  13.987  -6.894  1.00 24.67           O  
ATOM    129  CB  ILE A   9       4.845  11.900  -4.351  1.00 24.67           C  
ATOM    130  CG1 ILE A   9       4.140  11.572  -3.036  1.00 24.67           C  
ATOM    131  CG2 ILE A   9       5.765  13.074  -4.205  1.00 24.67           C  
ATOM    132  CD1 ILE A   9       5.064  10.980  -1.998  1.00 24.67           C  
ATOM    133  H   ILE A   9       3.321  10.101  -5.348  1.00 24.67           H  
ATOM    134  HA  ILE A   9       3.105  12.925  -5.072  1.00 24.67           H  
ATOM    135  HB  ILE A   9       5.427  11.024  -4.631  1.00 24.67           H  
ATOM    136 1HG1 ILE A   9       3.711  12.487  -2.632  1.00 24.67           H  
ATOM    137 2HG1 ILE A   9       3.334  10.874  -3.229  1.00 24.67           H  
ATOM    138 1HG2 ILE A   9       6.508  12.865  -3.441  1.00 24.67           H  
ATOM    139 2HG2 ILE A   9       6.262  13.257  -5.155  1.00 24.67           H  
ATOM    140 3HG2 ILE A   9       5.186  13.952  -3.921  1.00 24.67           H  
ATOM    141 1HD1 ILE A   9       4.503  10.775  -1.087  1.00 24.67           H  
ATOM    142 2HD1 ILE A   9       5.486  10.054  -2.380  1.00 24.67           H  
ATOM    143 3HD1 ILE A   9       5.865  11.682  -1.781  1.00 24.67           H  
ATOM    144  N   LEU A  10       5.165  11.919  -7.432  1.00 24.67           N  
ATOM    145  CA  LEU A  10       5.863  12.381  -8.612  1.00 24.67           C  
ATOM    146  C   LEU A  10       4.882  12.954  -9.633  1.00 24.67           C  
ATOM    147  O   LEU A  10       5.179  13.964 -10.278  1.00 24.67           O  
ATOM    148  CB  LEU A  10       6.671  11.234  -9.207  1.00 24.67           C  
ATOM    149  CG  LEU A  10       7.837  10.776  -8.330  1.00 24.67           C  
ATOM    150  CD1 LEU A  10       8.471   9.545  -8.945  1.00 24.67           C  
ATOM    151  CD2 LEU A  10       8.824  11.916  -8.170  1.00 24.67           C  
ATOM    152  H   LEU A  10       5.185  10.929  -7.183  1.00 24.67           H  
ATOM    153  HA  LEU A  10       6.551  13.170  -8.315  1.00 24.67           H  
ATOM    154 1HB  LEU A  10       6.003  10.381  -9.349  1.00 24.67           H  
ATOM    155 2HB  LEU A  10       7.063  11.538 -10.174  1.00 24.67           H  
ATOM    156  HG  LEU A  10       7.463  10.500  -7.347  1.00 24.67           H  
ATOM    157 1HD1 LEU A  10       9.290   9.204  -8.313  1.00 24.67           H  
ATOM    158 2HD1 LEU A  10       7.720   8.757  -9.024  1.00 24.67           H  
ATOM    159 3HD1 LEU A  10       8.851   9.786  -9.934  1.00 24.67           H  
ATOM    160 1HD2 LEU A  10       9.648  11.595  -7.534  1.00 24.67           H  
ATOM    161 2HD2 LEU A  10       9.209  12.205  -9.148  1.00 24.67           H  
ATOM    162 3HD2 LEU A  10       8.318  12.765  -7.711  1.00 24.67           H  
ATOM    163  N   GLY A  11       3.696  12.338  -9.758  1.00 24.67           N  
ATOM    164  CA  GLY A  11       2.672  12.835 -10.670  1.00 24.67           C  
ATOM    165  C   GLY A  11       2.250  14.253 -10.279  1.00 24.67           C  
ATOM    166  O   GLY A  11       2.103  15.131 -11.140  1.00 24.67           O  
ATOM    167  H   GLY A  11       3.507  11.484  -9.230  1.00 24.67           H  
ATOM    168 1HA  GLY A  11       3.052  12.825 -11.691  1.00 24.67           H  
ATOM    169 2HA  GLY A  11       1.809  12.169 -10.632  1.00 24.67           H  
ATOM    170  N   ILE A  12       2.107  14.486  -8.970  1.00 24.67           N  
ATOM    171  CA  ILE A  12       1.755  15.799  -8.447  1.00 24.67           C  
ATOM    172  C   ILE A  12       2.854  16.804  -8.753  1.00 24.67           C  
ATOM    173  O   ILE A  12       2.581  17.925  -9.211  1.00 24.67           O  
ATOM    174  CB  ILE A  12       1.497  15.735  -6.928  1.00 24.67           C  
ATOM    175  CG1 ILE A  12       0.216  14.927  -6.658  1.00 24.67           C  
ATOM    176  CG2 ILE A  12       1.417  17.137  -6.342  1.00 24.67           C  
ATOM    177  CD1 ILE A  12       0.025  14.542  -5.206  1.00 24.67           C  
ATOM    178  H   ILE A  12       2.217  13.705  -8.321  1.00 24.67           H  
ATOM    179  HA  ILE A  12       0.841  16.132  -8.934  1.00 24.67           H  
ATOM    180  HB  ILE A  12       2.314  15.202  -6.451  1.00 24.67           H  
ATOM    181 1HG1 ILE A  12      -0.642  15.518  -6.973  1.00 24.67           H  
ATOM    182 2HG1 ILE A  12       0.243  14.019  -7.254  1.00 24.67           H  
ATOM    183 1HG2 ILE A  12       1.252  17.072  -5.269  1.00 24.67           H  
ATOM    184 2HG2 ILE A  12       2.352  17.665  -6.533  1.00 24.67           H  
ATOM    185 3HG2 ILE A  12       0.594  17.679  -6.806  1.00 24.67           H  
ATOM    186 1HD1 ILE A  12      -0.898  13.974  -5.100  1.00 24.67           H  
ATOM    187 2HD1 ILE A  12       0.867  13.929  -4.885  1.00 24.67           H  
ATOM    188 3HD1 ILE A  12      -0.026  15.440  -4.594  1.00 24.67           H  
ATOM    189  N   PHE A  13       4.110  16.409  -8.521  1.00 24.67           N  
ATOM    190  CA  PHE A  13       5.207  17.320  -8.787  1.00 24.67           C  
ATOM    191  C   PHE A  13       5.257  17.691 -10.262  1.00 24.67           C  
ATOM    192  O   PHE A  13       5.380  18.869 -10.600  1.00 24.67           O  
ATOM    193  CB  PHE A  13       6.543  16.680  -8.415  1.00 24.67           C  
ATOM    194  CG  PHE A  13       6.755  16.513  -6.960  1.00 24.67           C  
ATOM    195  CD1 PHE A  13       5.933  17.148  -6.047  1.00 24.67           C  
ATOM    196  CD2 PHE A  13       7.794  15.726  -6.493  1.00 24.67           C  
ATOM    197  CE1 PHE A  13       6.140  16.997  -4.695  1.00 24.67           C  
ATOM    198  CE2 PHE A  13       8.010  15.575  -5.143  1.00 24.67           C  
ATOM    199  CZ  PHE A  13       7.180  16.212  -4.240  1.00 24.67           C  
ATOM    200  H   PHE A  13       4.288  15.481  -8.134  1.00 24.67           H  
ATOM    201  HA  PHE A  13       5.061  18.228  -8.202  1.00 24.67           H  
ATOM    202 1HB  PHE A  13       6.608  15.698  -8.880  1.00 24.67           H  
ATOM    203 2HB  PHE A  13       7.353  17.279  -8.813  1.00 24.67           H  
ATOM    204  HD1 PHE A  13       5.115  17.770  -6.408  1.00 24.67           H  
ATOM    205  HD2 PHE A  13       8.445  15.225  -7.209  1.00 24.67           H  
ATOM    206  HE1 PHE A  13       5.484  17.498  -3.987  1.00 24.67           H  
ATOM    207  HE2 PHE A  13       8.830  14.954  -4.786  1.00 24.67           H  
ATOM    208  HZ  PHE A  13       7.346  16.093  -3.172  1.00 24.67           H  
ATOM    209  N   LEU A  14       5.055  16.713 -11.142  1.00 24.67           N  
ATOM    210  CA  LEU A  14       5.081  16.990 -12.565  1.00 24.67           C  
ATOM    211  C   LEU A  14       3.987  17.965 -12.949  1.00 24.67           C  
ATOM    212  O   LEU A  14       4.254  18.972 -13.609  1.00 24.67           O  
ATOM    213  CB  LEU A  14       4.931  15.706 -13.380  1.00 24.67           C  
ATOM    214  CG  LEU A  14       4.862  15.916 -14.884  1.00 24.67           C  
ATOM    215  CD1 LEU A  14       6.148  16.571 -15.359  1.00 24.67           C  
ATOM    216  CD2 LEU A  14       4.637  14.586 -15.574  1.00 24.67           C  
ATOM    217  H   LEU A  14       4.934  15.752 -10.819  1.00 24.67           H  
ATOM    218  HA  LEU A  14       6.042  17.442 -12.808  1.00 24.67           H  
ATOM    219 1HB  LEU A  14       5.773  15.053 -13.159  1.00 24.67           H  
ATOM    220 2HB  LEU A  14       4.016  15.202 -13.064  1.00 24.67           H  
ATOM    221  HG  LEU A  14       4.039  16.579 -15.111  1.00 24.67           H  
ATOM    222 1HD1 LEU A  14       6.096  16.737 -16.435  1.00 24.67           H  
ATOM    223 2HD1 LEU A  14       6.277  17.528 -14.851  1.00 24.67           H  
ATOM    224 3HD1 LEU A  14       6.993  15.923 -15.133  1.00 24.67           H  
ATOM    225 1HD2 LEU A  14       4.578  14.740 -16.652  1.00 24.67           H  
ATOM    226 2HD2 LEU A  14       5.464  13.913 -15.346  1.00 24.67           H  
ATOM    227 3HD2 LEU A  14       3.704  14.148 -15.217  1.00 24.67           H  
ATOM    228  N   GLY A  15       2.750  17.695 -12.518  1.00 24.67           N  
ATOM    229  CA  GLY A  15       1.644  18.576 -12.862  1.00 24.67           C  
ATOM    230  C   GLY A  15       1.898  19.998 -12.369  1.00 24.67           C  
ATOM    231  O   GLY A  15       1.571  20.969 -13.061  1.00 24.67           O  
ATOM    232  H   GLY A  15       2.573  16.856 -11.961  1.00 24.67           H  
ATOM    233 1HA  GLY A  15       1.505  18.578 -13.941  1.00 24.67           H  
ATOM    234 2HA  GLY A  15       0.729  18.191 -12.415  1.00 24.67           H  
ATOM    235  N   THR A  16       2.523  20.116 -11.193  1.00 24.67           N  
ATOM    236  CA  THR A  16       2.843  21.407 -10.615  1.00 24.67           C  
ATOM    237  C   THR A  16       3.839  22.160 -11.480  1.00 24.67           C  
ATOM    238  O   THR A  16       3.628  23.333 -11.802  1.00 24.67           O  
ATOM    239  CB  THR A  16       3.439  21.224  -9.213  1.00 24.67           C  
ATOM    240  OG1 THR A  16       2.473  20.577  -8.361  1.00 24.67           O  
ATOM    241  CG2 THR A  16       3.850  22.536  -8.648  1.00 24.67           C  
ATOM    242  H   THR A  16       2.749  19.277 -10.658  1.00 24.67           H  
ATOM    243  HA  THR A  16       1.930  21.996 -10.544  1.00 24.67           H  
ATOM    244  HB  THR A  16       4.313  20.596  -9.274  1.00 24.67           H  
ATOM    245  HG1 THR A  16       2.311  19.669  -8.718  1.00 24.67           H  
ATOM    246 1HG2 THR A  16       4.285  22.392  -7.663  1.00 24.67           H  
ATOM    247 2HG2 THR A  16       4.588  22.976  -9.313  1.00 24.67           H  
ATOM    248 3HG2 THR A  16       2.984  23.189  -8.576  1.00 24.67           H  
ATOM    249  N   PHE A  17       4.899  21.475 -11.908  1.00 24.67           N  
ATOM    250  CA  PHE A  17       5.913  22.140 -12.704  1.00 24.67           C  
ATOM    251  C   PHE A  17       5.388  22.495 -14.089  1.00 24.67           C  
ATOM    252  O   PHE A  17       5.742  23.543 -14.641  1.00 24.67           O  
ATOM    253  CB  PHE A  17       7.175  21.290 -12.777  1.00 24.67           C  
ATOM    254  CG  PHE A  17       7.894  21.288 -11.461  1.00 24.67           C  
ATOM    255  CD1 PHE A  17       8.088  20.121 -10.746  1.00 24.67           C  
ATOM    256  CD2 PHE A  17       8.333  22.480 -10.913  1.00 24.67           C  
ATOM    257  CE1 PHE A  17       8.714  20.141  -9.513  1.00 24.67           C  
ATOM    258  CE2 PHE A  17       8.956  22.512  -9.686  1.00 24.67           C  
ATOM    259  CZ  PHE A  17       9.148  21.339  -8.982  1.00 24.67           C  
ATOM    260  H   PHE A  17       5.016  20.499 -11.628  1.00 24.67           H  
ATOM    261  HA  PHE A  17       6.178  23.068 -12.200  1.00 24.67           H  
ATOM    262 1HB  PHE A  17       6.907  20.259 -13.031  1.00 24.67           H  
ATOM    263 2HB  PHE A  17       7.843  21.669 -13.546  1.00 24.67           H  
ATOM    264  HD1 PHE A  17       7.739  19.179 -11.165  1.00 24.67           H  
ATOM    265  HD2 PHE A  17       8.173  23.400 -11.469  1.00 24.67           H  
ATOM    266  HE1 PHE A  17       8.861  19.216  -8.960  1.00 24.67           H  
ATOM    267  HE2 PHE A  17       9.296  23.460  -9.268  1.00 24.67           H  
ATOM    268  HZ  PHE A  17       9.641  21.358  -8.011  1.00 24.67           H  
ATOM    269  N   ILE A  18       4.502  21.664 -14.638  1.00 24.67           N  
ATOM    270  CA  ILE A  18       3.918  21.994 -15.924  1.00 24.67           C  
ATOM    271  C   ILE A  18       3.097  23.260 -15.763  1.00 24.67           C  
ATOM    272  O   ILE A  18       3.207  24.179 -16.574  1.00 24.67           O  
ATOM    273  CB  ILE A  18       3.037  20.868 -16.481  1.00 24.67           C  
ATOM    274  CG1 ILE A  18       3.902  19.649 -16.852  1.00 24.67           C  
ATOM    275  CG2 ILE A  18       2.262  21.390 -17.693  1.00 24.67           C  
ATOM    276  CD1 ILE A  18       3.094  18.408 -17.127  1.00 24.67           C  
ATOM    277  H   ILE A  18       4.252  20.792 -14.168  1.00 24.67           H  
ATOM    278  HA  ILE A  18       4.718  22.189 -16.637  1.00 24.67           H  
ATOM    279  HB  ILE A  18       2.337  20.546 -15.709  1.00 24.67           H  
ATOM    280 1HG1 ILE A  18       4.484  19.887 -17.741  1.00 24.67           H  
ATOM    281 2HG1 ILE A  18       4.590  19.440 -16.036  1.00 24.67           H  
ATOM    282 1HG2 ILE A  18       1.624  20.600 -18.082  1.00 24.67           H  
ATOM    283 2HG2 ILE A  18       1.647  22.237 -17.390  1.00 24.67           H  
ATOM    284 3HG2 ILE A  18       2.963  21.709 -18.465  1.00 24.67           H  
ATOM    285 1HD1 ILE A  18       3.762  17.587 -17.383  1.00 24.67           H  
ATOM    286 2HD1 ILE A  18       2.523  18.148 -16.236  1.00 24.67           H  
ATOM    287 3HD1 ILE A  18       2.413  18.592 -17.953  1.00 24.67           H  
ATOM    288  N   ALA A  19       2.284  23.331 -14.704  1.00 24.67           N  
ATOM    289  CA  ALA A  19       1.480  24.519 -14.474  1.00 24.67           C  
ATOM    290  C   ALA A  19       2.361  25.753 -14.320  1.00 24.67           C  
ATOM    291  O   ALA A  19       2.044  26.818 -14.855  1.00 24.67           O  
ATOM    292  CB  ALA A  19       0.630  24.343 -13.230  1.00 24.67           C  
ATOM    293  H   ALA A  19       2.206  22.544 -14.058  1.00 24.67           H  
ATOM    294  HA  ALA A  19       0.833  24.663 -15.337  1.00 24.67           H  
ATOM    295 1HB  ALA A  19       0.016  25.228 -13.079  1.00 24.67           H  
ATOM    296 2HB  ALA A  19      -0.009  23.468 -13.351  1.00 24.67           H  
ATOM    297 3HB  ALA A  19       1.278  24.199 -12.368  1.00 24.67           H  
ATOM    298  N   PHE A  20       3.508  25.616 -13.644  1.00 24.67           N  
ATOM    299  CA  PHE A  20       4.386  26.768 -13.476  1.00 24.67           C  
ATOM    300  C   PHE A  20       4.869  27.259 -14.836  1.00 24.67           C  
ATOM    301  O   PHE A  20       4.908  28.469 -15.092  1.00 24.67           O  
ATOM    302  CB  PHE A  20       5.604  26.415 -12.618  1.00 24.67           C  
ATOM    303  CG  PHE A  20       5.306  26.186 -11.169  1.00 24.67           C  
ATOM    304  CD1 PHE A  20       4.089  26.549 -10.626  1.00 24.67           C  
ATOM    305  CD2 PHE A  20       6.265  25.622 -10.338  1.00 24.67           C  
ATOM    306  CE1 PHE A  20       3.831  26.348  -9.287  1.00 24.67           C  
ATOM    307  CE2 PHE A  20       6.017  25.424  -9.002  1.00 24.67           C  
ATOM    308  CZ  PHE A  20       4.796  25.788  -8.473  1.00 24.67           C  
ATOM    309  H   PHE A  20       3.736  24.724 -13.203  1.00 24.67           H  
ATOM    310  HA  PHE A  20       3.825  27.569 -12.994  1.00 24.67           H  
ATOM    311 1HB  PHE A  20       6.068  25.515 -13.013  1.00 24.67           H  
ATOM    312 2HB  PHE A  20       6.336  27.213 -12.692  1.00 24.67           H  
ATOM    313  HD1 PHE A  20       3.329  26.993 -11.270  1.00 24.67           H  
ATOM    314  HD2 PHE A  20       7.225  25.341 -10.757  1.00 24.67           H  
ATOM    315  HE1 PHE A  20       2.867  26.635  -8.870  1.00 24.67           H  
ATOM    316  HE2 PHE A  20       6.779  24.978  -8.364  1.00 24.67           H  
ATOM    317  HZ  PHE A  20       4.592  25.631  -7.416  1.00 24.67           H  
ATOM    318  N   TRP A  21       5.209  26.311 -15.718  1.00 24.67           N  
ATOM    319  CA  TRP A  21       5.656  26.629 -17.066  1.00 24.67           C  
ATOM    320  C   TRP A  21       4.565  27.328 -17.859  1.00 24.67           C  
ATOM    321  O   TRP A  21       4.824  28.337 -18.522  1.00 24.67           O  
ATOM    322  CB  TRP A  21       6.127  25.379 -17.811  1.00 24.67           C  
ATOM    323  CG  TRP A  21       6.533  25.676 -19.225  1.00 24.67           C  
ATOM    324  CD1 TRP A  21       7.751  26.110 -19.660  1.00 24.67           C  
ATOM    325  CD2 TRP A  21       5.708  25.544 -20.408  1.00 24.67           C  
ATOM    326  NE1 TRP A  21       7.735  26.269 -21.026  1.00 24.67           N  
ATOM    327  CE2 TRP A  21       6.491  25.925 -21.498  1.00 24.67           C  
ATOM    328  CE3 TRP A  21       4.394  25.139 -20.621  1.00 24.67           C  
ATOM    329  CZ2 TRP A  21       5.995  25.916 -22.789  1.00 24.67           C  
ATOM    330  CZ3 TRP A  21       3.892  25.127 -21.908  1.00 24.67           C  
ATOM    331  CH2 TRP A  21       4.672  25.505 -22.966  1.00 24.67           C  
ATOM    332  H   TRP A  21       5.172  25.331 -15.430  1.00 24.67           H  
ATOM    333  HA  TRP A  21       6.505  27.308 -16.990  1.00 24.67           H  
ATOM    334 1HB  TRP A  21       6.966  24.932 -17.282  1.00 24.67           H  
ATOM    335 2HB  TRP A  21       5.327  24.645 -17.832  1.00 24.67           H  
ATOM    336  HD1 TRP A  21       8.608  26.308 -19.017  1.00 24.67           H  
ATOM    337  HE1 TRP A  21       8.512  26.582 -21.591  1.00 24.67           H  
ATOM    338  HE3 TRP A  21       3.782  24.834 -19.783  1.00 24.67           H  
ATOM    339  HZ2 TRP A  21       6.600  26.212 -23.646  1.00 24.67           H  
ATOM    340  HZ3 TRP A  21       2.861  24.808 -22.058  1.00 24.67           H  
ATOM    341  HH2 TRP A  21       4.250  25.484 -23.972  1.00 24.67           H  
ATOM    342  N   VAL A  22       3.339  26.805 -17.783  1.00 24.67           N  
ATOM    343  CA  VAL A  22       2.235  27.393 -18.527  1.00 24.67           C  
ATOM    344  C   VAL A  22       1.996  28.827 -18.090  1.00 24.67           C  
ATOM    345  O   VAL A  22       1.845  29.717 -18.929  1.00 24.67           O  
ATOM    346  CB  VAL A  22       0.934  26.592 -18.326  1.00 24.67           C  
ATOM    347  CG1 VAL A  22      -0.223  27.368 -18.933  1.00 24.67           C  
ATOM    348  CG2 VAL A  22       1.056  25.223 -18.982  1.00 24.67           C  
ATOM    349  H   VAL A  22       3.189  25.969 -17.217  1.00 24.67           H  
ATOM    350  HA  VAL A  22       2.491  27.387 -19.585  1.00 24.67           H  
ATOM    351  HB  VAL A  22       0.745  26.474 -17.258  1.00 24.67           H  
ATOM    352 1HG1 VAL A  22      -1.149  26.816 -18.785  1.00 24.67           H  
ATOM    353 2HG1 VAL A  22      -0.297  28.339 -18.446  1.00 24.67           H  
ATOM    354 3HG1 VAL A  22      -0.050  27.509 -20.000  1.00 24.67           H  
ATOM    355 1HG2 VAL A  22       0.135  24.664 -18.833  1.00 24.67           H  
ATOM    356 2HG2 VAL A  22       1.238  25.346 -20.047  1.00 24.67           H  
ATOM    357 3HG2 VAL A  22       1.876  24.682 -18.536  1.00 24.67           H  
ATOM    358  N   VAL A  23       2.000  29.073 -16.783  1.00 24.67           N  
ATOM    359  CA  VAL A  23       1.799  30.427 -16.298  1.00 24.67           C  
ATOM    360  C   VAL A  23       2.922  31.348 -16.772  1.00 24.67           C  
ATOM    361  O   VAL A  23       2.662  32.455 -17.253  1.00 24.67           O  
ATOM    362  CB  VAL A  23       1.696  30.438 -14.769  1.00 24.67           C  
ATOM    363  CG1 VAL A  23       1.697  31.865 -14.269  1.00 24.67           C  
ATOM    364  CG2 VAL A  23       0.414  29.722 -14.354  1.00 24.67           C  
ATOM    365  H   VAL A  23       2.130  28.305 -16.120  1.00 24.67           H  
ATOM    366  HA  VAL A  23       0.856  30.797 -16.703  1.00 24.67           H  
ATOM    367  HB  VAL A  23       2.563  29.923 -14.344  1.00 24.67           H  
ATOM    368 1HG1 VAL A  23       1.632  31.866 -13.183  1.00 24.67           H  
ATOM    369 2HG1 VAL A  23       2.622  32.345 -14.580  1.00 24.67           H  
ATOM    370 3HG1 VAL A  23       0.847  32.402 -14.687  1.00 24.67           H  
ATOM    371 1HG2 VAL A  23       0.337  29.717 -13.270  1.00 24.67           H  
ATOM    372 2HG2 VAL A  23      -0.444  30.240 -14.781  1.00 24.67           H  
ATOM    373 3HG2 VAL A  23       0.435  28.699 -14.721  1.00 24.67           H  
ATOM    374  N   TYR A  24       4.175  30.891 -16.676  1.00 24.67           N  
ATOM    375  CA  TYR A  24       5.296  31.693 -17.155  1.00 24.67           C  
ATOM    376  C   TYR A  24       5.088  32.069 -18.618  1.00 24.67           C  
ATOM    377  O   TYR A  24       5.183  33.244 -18.993  1.00 24.67           O  
ATOM    378  CB  TYR A  24       6.611  30.932 -16.990  1.00 24.67           C  
ATOM    379  CG  TYR A  24       7.813  31.647 -17.559  1.00 24.67           C  
ATOM    380  CD1 TYR A  24       8.428  32.661 -16.842  1.00 24.67           C  
ATOM    381  CD2 TYR A  24       8.304  31.280 -18.804  1.00 24.67           C  
ATOM    382  CE1 TYR A  24       9.530  33.302 -17.365  1.00 24.67           C  
ATOM    383  CE2 TYR A  24       9.405  31.923 -19.329  1.00 24.67           C  
ATOM    384  CZ  TYR A  24      10.019  32.928 -18.614  1.00 24.67           C  
ATOM    385  OH  TYR A  24      11.123  33.565 -19.135  1.00 24.67           O  
ATOM    386  H   TYR A  24       4.359  29.975 -16.261  1.00 24.67           H  
ATOM    387  HA  TYR A  24       5.340  32.611 -16.572  1.00 24.67           H  
ATOM    388 1HB  TYR A  24       6.791  30.740 -15.932  1.00 24.67           H  
ATOM    389 2HB  TYR A  24       6.532  29.964 -17.481  1.00 24.67           H  
ATOM    390  HD1 TYR A  24       8.042  32.947 -15.864  1.00 24.67           H  
ATOM    391  HD2 TYR A  24       7.815  30.481 -19.368  1.00 24.67           H  
ATOM    392  HE1 TYR A  24      10.014  34.096 -16.799  1.00 24.67           H  
ATOM    393  HE2 TYR A  24       9.790  31.635 -20.306  1.00 24.67           H  
ATOM    394  HH  TYR A  24      11.344  33.177 -19.988  1.00 24.67           H  
ATOM    395  N   LEU A  25       4.781  31.071 -19.446  1.00 24.67           N  
ATOM    396  CA  LEU A  25       4.580  31.310 -20.860  1.00 24.67           C  
ATOM    397  C   LEU A  25       3.501  32.342 -21.110  1.00 24.67           C  
ATOM    398  O   LEU A  25       3.721  33.297 -21.859  1.00 24.67           O  
ATOM    399  CB  LEU A  25       4.190  30.020 -21.579  1.00 24.67           C  
ATOM    400  CG  LEU A  25       3.866  30.200 -23.045  1.00 24.67           C  
ATOM    401  CD1 LEU A  25       5.096  30.702 -23.775  1.00 24.67           C  
ATOM    402  CD2 LEU A  25       3.382  28.901 -23.614  1.00 24.67           C  
ATOM    403  H   LEU A  25       4.702  30.120 -19.083  1.00 24.67           H  
ATOM    404  HA  LEU A  25       5.515  31.679 -21.278  1.00 24.67           H  
ATOM    405 1HB  LEU A  25       5.007  29.303 -21.488  1.00 24.67           H  
ATOM    406 2HB  LEU A  25       3.312  29.598 -21.089  1.00 24.67           H  
ATOM    407  HG  LEU A  25       3.086  30.942 -23.142  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25       4.860  30.848 -24.829  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25       5.415  31.651 -23.342  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25       5.897  29.971 -23.680  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25       3.136  29.032 -24.668  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25       4.164  28.169 -23.514  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25       2.497  28.574 -23.068  1.00 24.67           H  
ATOM    414  N   LEU A  26       2.345  32.181 -20.474  1.00 24.67           N  
ATOM    415  CA  LEU A  26       1.250  33.100 -20.719  1.00 24.67           C  
ATOM    416  C   LEU A  26       1.623  34.524 -20.317  1.00 24.67           C  
ATOM    417  O   LEU A  26       1.303  35.479 -21.035  1.00 24.67           O  
ATOM    418  CB  LEU A  26       0.024  32.631 -19.942  1.00 24.67           C  
ATOM    419  CG  LEU A  26      -0.589  31.317 -20.448  1.00 24.67           C  
ATOM    420  CD1 LEU A  26      -1.676  30.874 -19.486  1.00 24.67           C  
ATOM    421  CD2 LEU A  26      -1.117  31.515 -21.849  1.00 24.67           C  
ATOM    422  H   LEU A  26       2.217  31.388 -19.842  1.00 24.67           H  
ATOM    423  HA  LEU A  26       1.023  33.086 -21.780  1.00 24.67           H  
ATOM    424 1HB  LEU A  26       0.318  32.477 -18.899  1.00 24.67           H  
ATOM    425 2HB  LEU A  26      -0.739  33.406 -19.978  1.00 24.67           H  
ATOM    426  HG  LEU A  26       0.172  30.547 -20.473  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26      -2.104  29.933 -19.830  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26      -1.241  30.734 -18.495  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26      -2.454  31.633 -19.439  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26      -1.542  30.579 -22.212  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26      -1.887  32.286 -21.845  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26      -0.303  31.819 -22.498  1.00 24.67           H  
ATOM    433  N   ARG A  27       2.359  34.674 -19.211  1.00 24.67           N  
ATOM    434  CA  ARG A  27       2.795  35.993 -18.763  1.00 24.67           C  
ATOM    435  C   ARG A  27       3.745  36.639 -19.769  1.00 24.67           C  
ATOM    436  O   ARG A  27       3.760  37.860 -19.923  1.00 24.67           O  
ATOM    437  CB  ARG A  27       3.466  35.908 -17.403  1.00 24.67           C  
ATOM    438  CG  ARG A  27       2.522  35.625 -16.237  1.00 24.67           C  
ATOM    439  CD  ARG A  27       3.265  35.447 -14.969  1.00 24.67           C  
ATOM    440  NE  ARG A  27       2.375  35.217 -13.843  1.00 24.67           N  
ATOM    441  CZ  ARG A  27       2.774  34.824 -12.617  1.00 24.67           C  
ATOM    442  NH1 ARG A  27       4.049  34.616 -12.377  1.00 24.67           N  
ATOM    443  NH2 ARG A  27       1.883  34.645 -11.658  1.00 24.67           N  
ATOM    444  H   ARG A  27       2.601  33.855 -18.647  1.00 24.67           H  
ATOM    445  HA  ARG A  27       1.914  36.628 -18.670  1.00 24.67           H  
ATOM    446 1HB  ARG A  27       4.207  35.109 -17.420  1.00 24.67           H  
ATOM    447 2HB  ARG A  27       3.990  36.838 -17.196  1.00 24.67           H  
ATOM    448 1HG  ARG A  27       1.832  36.458 -16.118  1.00 24.67           H  
ATOM    449 2HG  ARG A  27       1.958  34.716 -16.436  1.00 24.67           H  
ATOM    450 1HD  ARG A  27       3.927  34.585 -15.064  1.00 24.67           H  
ATOM    451 2HD  ARG A  27       3.855  36.338 -14.763  1.00 24.67           H  
ATOM    452  HE  ARG A  27       1.385  35.364 -13.989  1.00 24.67           H  
ATOM    453 1HH1 ARG A  27       4.730  34.750 -13.111  1.00 24.67           H  
ATOM    454 2HH1 ARG A  27       4.349  34.320 -11.459  1.00 24.67           H  
ATOM    455 1HH2 ARG A  27       0.902  34.804 -11.843  1.00 24.67           H  
ATOM    456 2HH2 ARG A  27       2.182  34.350 -10.740  1.00 24.67           H  
ATOM    457  N   ARG A  28       4.543  35.828 -20.464  1.00 24.67           N  
ATOM    458  CA  ARG A  28       5.453  36.378 -21.459  1.00 24.67           C  
ATOM    459  C   ARG A  28       4.734  36.683 -22.779  1.00 24.67           C  
ATOM    460  O   ARG A  28       5.081  37.645 -23.468  1.00 24.67           O  
ATOM    461  CB  ARG A  28       6.618  35.434 -21.717  1.00 24.67           C  
ATOM    462  CG  ARG A  28       7.574  35.242 -20.533  1.00 24.67           C  
ATOM    463  CD  ARG A  28       8.240  36.521 -20.166  1.00 24.67           C  
ATOM    464  NE  ARG A  28       9.258  36.346 -19.142  1.00 24.67           N  
ATOM    465  CZ  ARG A  28       9.862  37.355 -18.485  1.00 24.67           C  
ATOM    466  NH1 ARG A  28       9.531  38.602 -18.747  1.00 24.67           N  
ATOM    467  NH2 ARG A  28      10.787  37.097 -17.576  1.00 24.67           N  
ATOM    468  H   ARG A  28       4.535  34.823 -20.275  1.00 24.67           H  
ATOM    469  HA  ARG A  28       5.858  37.310 -21.067  1.00 24.67           H  
ATOM    470 1HB  ARG A  28       6.222  34.448 -21.977  1.00 24.67           H  
ATOM    471 2HB  ARG A  28       7.197  35.790 -22.567  1.00 24.67           H  
ATOM    472 1HG  ARG A  28       7.018  34.883 -19.667  1.00 24.67           H  
ATOM    473 2HG  ARG A  28       8.339  34.513 -20.797  1.00 24.67           H  
ATOM    474 1HD  ARG A  28       8.715  36.948 -21.048  1.00 24.67           H  
ATOM    475 2HD  ARG A  28       7.492  37.215 -19.785  1.00 24.67           H  
ATOM    476  HE  ARG A  28       9.540  35.397 -18.916  1.00 24.67           H  
ATOM    477 1HH1 ARG A  28       8.822  38.801 -19.441  1.00 24.67           H  
ATOM    478 2HH1 ARG A  28       9.983  39.359 -18.256  1.00 24.67           H  
ATOM    479 1HH2 ARG A  28      11.044  36.139 -17.373  1.00 24.67           H  
ATOM    480 2HH2 ARG A  28      11.239  37.853 -17.087  1.00 24.67           H  
ATOM    481  N   LEU A  29       3.732  35.873 -23.136  1.00 24.67           N  
ATOM    482  CA  LEU A  29       3.004  36.080 -24.389  1.00 24.67           C  
ATOM    483  C   LEU A  29       2.132  37.340 -24.394  1.00 24.67           C  
ATOM    484  O   LEU A  29       2.035  38.015 -25.424  1.00 24.67           O  
ATOM    485  CB  LEU A  29       2.099  34.882 -24.694  1.00 24.67           C  
ATOM    486  CG  LEU A  29       2.804  33.565 -25.041  1.00 24.67           C  
ATOM    487  CD1 LEU A  29       1.764  32.463 -25.139  1.00 24.67           C  
ATOM    488  CD2 LEU A  29       3.566  33.717 -26.331  1.00 24.67           C  
ATOM    489  H   LEU A  29       3.500  35.078 -22.541  1.00 24.67           H  
ATOM    490  HA  LEU A  29       3.736  36.173 -25.189  1.00 24.67           H  
ATOM    491 1HB  LEU A  29       1.479  34.697 -23.815  1.00 24.67           H  
ATOM    492 2HB  LEU A  29       1.446  35.144 -25.524  1.00 24.67           H  
ATOM    493  HG  LEU A  29       3.500  33.308 -24.257  1.00 24.67           H  
ATOM    494 1HD1 LEU A  29       2.250  31.521 -25.375  1.00 24.67           H  
ATOM    495 2HD1 LEU A  29       1.248  32.377 -24.190  1.00 24.67           H  
ATOM    496 3HD1 LEU A  29       1.049  32.706 -25.921  1.00 24.67           H  
ATOM    497 1HD2 LEU A  29       4.067  32.778 -26.566  1.00 24.67           H  
ATOM    498 2HD2 LEU A  29       2.875  33.972 -27.134  1.00 24.67           H  
ATOM    499 3HD2 LEU A  29       4.307  34.509 -26.222  1.00 24.67           H  
ATOM    500  N   CYS A  30       1.493  37.657 -23.264  1.00 24.67           N  
ATOM    501  CA  CYS A  30       0.612  38.824 -23.213  1.00 24.67           C  
ATOM    502  C   CYS A  30       0.255  39.248 -21.790  1.00 24.67           C  
ATOM    503  O   CYS A  30       0.769  40.258 -21.306  1.00 24.67           O  
ATOM    504  OXT CYS A  30      -0.813  38.845 -21.327  1.00 24.67           O  
ATOM    505  CB  CYS A  30      -0.687  38.550 -23.980  1.00 24.67           C  
ATOM    506  SG  CYS A  30      -1.803  39.968 -24.070  1.00 24.67           S  
ATOM    507  H   CYS A  30       1.594  37.054 -22.443  1.00 24.67           H  
ATOM    508  HA  CYS A  30       1.128  39.654 -23.695  1.00 24.67           H  
ATOM    509 1HB  CYS A  30      -0.459  38.241 -25.000  1.00 24.67           H  
ATOM    510 2HB  CYS A  30      -1.220  37.728 -23.503  1.00 24.67           H  
ATOM    511  HG  CYS A  30      -0.966  40.757 -24.739  1.00 24.67           H  
TER     512
ENDMDL

REMARK ID 65144 MODEL 4 2021-03-27_00000029_1_11
PFRMAT TS
TARGET 2021-03-27_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.113  -0.376   0.033  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.517  -0.234  -0.352  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.962   1.243  -0.379  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.145   2.124  -0.674  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.747  -0.870  -1.726  1.00 24.67           C  
ATOM      6  CG  GLU A   1       1.551  -2.384  -1.744  1.00 24.67           C  
ATOM      7  CD  GLU A   1       1.816  -3.007  -3.090  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.884  -2.283  -4.051  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       1.952  -4.207  -3.155  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.413  -0.760  -0.740  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.046  -1.003   0.824  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.272   0.523   0.287  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.091  -0.793   0.374  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.050  -0.438  -2.445  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.752  -0.651  -2.080  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.223  -2.832  -1.012  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       0.529  -2.608  -1.441  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.254   1.550  -0.112  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.846   2.882  -0.165  1.00 24.67           C  
ATOM     20  C   PRO A   2       3.555   3.629  -1.461  1.00 24.67           C  
ATOM     21  O   PRO A   2       3.390   4.846  -1.450  1.00 24.67           O  
ATOM     22  CB  PRO A   2       5.341   2.576  -0.054  1.00 24.67           C  
ATOM     23  CG  PRO A   2       5.406   1.318   0.766  1.00 24.67           C  
ATOM     24  CD  PRO A   2       4.223   0.494   0.312  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.506   3.463   0.705  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       5.777   2.456  -1.059  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       5.862   3.420   0.420  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       6.368   0.809   0.597  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       5.364   1.565   1.838  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.501  -0.164  -0.525  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.882  -0.056   1.193  1.00 24.67           H  
ATOM     32  N   GLU A   3       3.443   2.917  -2.587  1.00 24.67           N  
ATOM     33  CA  GLU A   3       3.168   3.608  -3.844  1.00 24.67           C  
ATOM     34  C   GLU A   3       1.806   4.294  -3.805  1.00 24.67           C  
ATOM     35  O   GLU A   3       1.630   5.378  -4.369  1.00 24.67           O  
ATOM     36  CB  GLU A   3       3.244   2.646  -5.028  1.00 24.67           C  
ATOM     37  CG  GLU A   3       4.656   2.139  -5.325  1.00 24.67           C  
ATOM     38  CD  GLU A   3       4.732   1.214  -6.525  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       3.710   0.903  -7.087  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       5.822   0.823  -6.875  1.00 24.67           O  
ATOM     41  H   GLU A   3       3.572   1.915  -2.588  1.00 24.67           H  
ATOM     42  HA  GLU A   3       3.927   4.380  -3.983  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       2.610   1.779  -4.832  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       2.863   3.137  -5.922  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       5.305   2.996  -5.500  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       5.026   1.613  -4.444  1.00 24.67           H  
ATOM     47  N   LEU A   4       0.835   3.649  -3.149  1.00 24.67           N  
ATOM     48  CA  LEU A   4      -0.493   4.218  -3.030  1.00 24.67           C  
ATOM     49  C   LEU A   4      -0.431   5.379  -2.081  1.00 24.67           C  
ATOM     50  O   LEU A   4      -1.013   6.428  -2.339  1.00 24.67           O  
ATOM     51  CB  LEU A   4      -1.535   3.215  -2.553  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -2.938   3.826  -2.409  1.00 24.67           C  
ATOM     53  CD1 LEU A   4      -3.383   4.400  -3.748  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -3.915   2.777  -1.920  1.00 24.67           C  
ATOM     55  H   LEU A   4       1.040   2.784  -2.662  1.00 24.67           H  
ATOM     56  HA  LEU A   4      -0.801   4.588  -4.006  1.00 24.67           H  
ATOM     57 1HB  LEU A   4      -1.587   2.391  -3.261  1.00 24.67           H  
ATOM     58 2HB  LEU A   4      -1.233   2.827  -1.582  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -2.893   4.633  -1.694  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -4.369   4.853  -3.639  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4      -2.672   5.159  -4.070  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4      -3.428   3.605  -4.490  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -4.903   3.226  -1.810  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -3.965   1.961  -2.640  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -3.581   2.393  -0.957  1.00 24.67           H  
ATOM     66  N   THR A   5       0.282   5.192  -0.971  1.00 24.67           N  
ATOM     67  CA  THR A   5       0.374   6.254   0.014  1.00 24.67           C  
ATOM     68  C   THR A   5       0.904   7.517  -0.647  1.00 24.67           C  
ATOM     69  O   THR A   5       0.318   8.592  -0.507  1.00 24.67           O  
ATOM     70  CB  THR A   5       1.301   5.858   1.175  1.00 24.67           C  
ATOM     71  OG1 THR A   5       0.769   4.708   1.849  1.00 24.67           O  
ATOM     72  CG2 THR A   5       1.444   7.003   2.142  1.00 24.67           C  
ATOM     73  H   THR A   5       0.744   4.292  -0.822  1.00 24.67           H  
ATOM     74  HA  THR A   5      -0.621   6.461   0.406  1.00 24.67           H  
ATOM     75  HB  THR A   5       2.281   5.610   0.780  1.00 24.67           H  
ATOM     76  HG1 THR A   5       0.672   3.990   1.215  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       2.110   6.714   2.952  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       1.860   7.857   1.617  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       0.468   7.264   2.548  1.00 24.67           H  
ATOM     80  N   VAL A   6       1.978   7.379  -1.418  1.00 24.67           N  
ATOM     81  CA  VAL A   6       2.541   8.525  -2.102  1.00 24.67           C  
ATOM     82  C   VAL A   6       1.565   9.106  -3.109  1.00 24.67           C  
ATOM     83  O   VAL A   6       1.403  10.324  -3.176  1.00 24.67           O  
ATOM     84  CB  VAL A   6       3.849   8.156  -2.800  1.00 24.67           C  
ATOM     85  CG1 VAL A   6       4.297   9.314  -3.682  1.00 24.67           C  
ATOM     86  CG2 VAL A   6       4.900   7.849  -1.744  1.00 24.67           C  
ATOM     87  H   VAL A   6       2.422   6.464  -1.505  1.00 24.67           H  
ATOM     88  HA  VAL A   6       2.764   9.287  -1.360  1.00 24.67           H  
ATOM     89  HB  VAL A   6       3.689   7.278  -3.435  1.00 24.67           H  
ATOM     90 1HG1 VAL A   6       5.227   9.052  -4.184  1.00 24.67           H  
ATOM     91 2HG1 VAL A   6       3.528   9.514  -4.425  1.00 24.67           H  
ATOM     92 3HG1 VAL A   6       4.451  10.204  -3.071  1.00 24.67           H  
ATOM     93 1HG2 VAL A   6       5.836   7.580  -2.230  1.00 24.67           H  
ATOM     94 2HG2 VAL A   6       5.052   8.727  -1.118  1.00 24.67           H  
ATOM     95 3HG2 VAL A   6       4.562   7.020  -1.126  1.00 24.67           H  
ATOM     96  N   ALA A   7       0.901   8.257  -3.897  1.00 24.67           N  
ATOM     97  CA  ALA A   7      -0.046   8.772  -4.871  1.00 24.67           C  
ATOM     98  C   ALA A   7      -1.158   9.574  -4.202  1.00 24.67           C  
ATOM     99  O   ALA A   7      -1.554  10.632  -4.704  1.00 24.67           O  
ATOM    100  CB  ALA A   7      -0.657   7.622  -5.646  1.00 24.67           C  
ATOM    101  H   ALA A   7       1.062   7.250  -3.843  1.00 24.67           H  
ATOM    102  HA  ALA A   7       0.491   9.430  -5.552  1.00 24.67           H  
ATOM    103 1HB  ALA A   7      -1.349   8.007  -6.390  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       0.135   7.056  -6.137  1.00 24.67           H  
ATOM    105 3HB  ALA A   7      -1.189   6.973  -4.955  1.00 24.67           H  
ATOM    106  N   LEU A   8      -1.636   9.098  -3.049  1.00 24.67           N  
ATOM    107  CA  LEU A   8      -2.694   9.790  -2.335  1.00 24.67           C  
ATOM    108  C   LEU A   8      -2.192  11.134  -1.832  1.00 24.67           C  
ATOM    109  O   LEU A   8      -2.883  12.145  -1.965  1.00 24.67           O  
ATOM    110  CB  LEU A   8      -3.187   8.923  -1.175  1.00 24.67           C  
ATOM    111  CG  LEU A   8      -3.937   7.637  -1.593  1.00 24.67           C  
ATOM    112  CD1 LEU A   8      -4.194   6.786  -0.365  1.00 24.67           C  
ATOM    113  CD2 LEU A   8      -5.222   7.997  -2.287  1.00 24.67           C  
ATOM    114  H   LEU A   8      -1.275   8.219  -2.680  1.00 24.67           H  
ATOM    115  HA  LEU A   8      -3.520   9.963  -3.020  1.00 24.67           H  
ATOM    116 1HB  LEU A   8      -2.322   8.620  -0.585  1.00 24.67           H  
ATOM    117 2HB  LEU A   8      -3.846   9.517  -0.544  1.00 24.67           H  
ATOM    118  HG  LEU A   8      -3.326   7.071  -2.276  1.00 24.67           H  
ATOM    119 1HD1 LEU A   8      -4.712   5.873  -0.656  1.00 24.67           H  
ATOM    120 2HD1 LEU A   8      -3.240   6.532   0.099  1.00 24.67           H  
ATOM    121 3HD1 LEU A   8      -4.807   7.342   0.339  1.00 24.67           H  
ATOM    122 1HD2 LEU A   8      -5.737   7.083  -2.586  1.00 24.67           H  
ATOM    123 2HD2 LEU A   8      -5.856   8.567  -1.610  1.00 24.67           H  
ATOM    124 3HD2 LEU A   8      -4.999   8.595  -3.170  1.00 24.67           H  
ATOM    125  N   ILE A   9      -0.955  11.167  -1.335  1.00 24.67           N  
ATOM    126  CA  ILE A   9      -0.367  12.404  -0.843  1.00 24.67           C  
ATOM    127  C   ILE A   9      -0.239  13.419  -1.957  1.00 24.67           C  
ATOM    128  O   ILE A   9      -0.587  14.589  -1.783  1.00 24.67           O  
ATOM    129  CB  ILE A   9       1.012  12.155  -0.222  1.00 24.67           C  
ATOM    130  CG1 ILE A   9       0.872  11.357   1.075  1.00 24.67           C  
ATOM    131  CG2 ILE A   9       1.701  13.464   0.007  1.00 24.67           C  
ATOM    132  CD1 ILE A   9       2.184  10.811   1.583  1.00 24.67           C  
ATOM    133  H   ILE A   9      -0.424  10.297  -1.255  1.00 24.67           H  
ATOM    134  HA  ILE A   9      -1.018  12.817  -0.077  1.00 24.67           H  
ATOM    135  HB  ILE A   9       1.610  11.555  -0.905  1.00 24.67           H  
ATOM    136 1HG1 ILE A   9       0.451  12.005   1.839  1.00 24.67           H  
ATOM    137 2HG1 ILE A   9       0.187  10.536   0.913  1.00 24.67           H  
ATOM    138 1HG2 ILE A   9       2.687  13.291   0.431  1.00 24.67           H  
ATOM    139 2HG2 ILE A   9       1.800  13.985  -0.942  1.00 24.67           H  
ATOM    140 3HG2 ILE A   9       1.109  14.068   0.694  1.00 24.67           H  
ATOM    141 1HD1 ILE A   9       2.014  10.261   2.506  1.00 24.67           H  
ATOM    142 2HD1 ILE A   9       2.609  10.144   0.837  1.00 24.67           H  
ATOM    143 3HD1 ILE A   9       2.872  11.632   1.771  1.00 24.67           H  
ATOM    144  N   LEU A  10       0.246  12.970  -3.109  1.00 24.67           N  
ATOM    145  CA  LEU A  10       0.402  13.862  -4.237  1.00 24.67           C  
ATOM    146  C   LEU A  10      -0.955  14.373  -4.714  1.00 24.67           C  
ATOM    147  O   LEU A  10      -1.086  15.549  -5.067  1.00 24.67           O  
ATOM    148  CB  LEU A  10       1.143  13.138  -5.354  1.00 24.67           C  
ATOM    149  CG  LEU A  10       2.603  12.818  -5.027  1.00 24.67           C  
ATOM    150  CD1 LEU A  10       3.187  11.977  -6.143  1.00 24.67           C  
ATOM    151  CD2 LEU A  10       3.368  14.112  -4.814  1.00 24.67           C  
ATOM    152  H   LEU A  10       0.525  11.992  -3.191  1.00 24.67           H  
ATOM    153  HA  LEU A  10       1.000  14.712  -3.920  1.00 24.67           H  
ATOM    154 1HB  LEU A  10       0.632  12.193  -5.549  1.00 24.67           H  
ATOM    155 2HB  LEU A  10       1.113  13.745  -6.256  1.00 24.67           H  
ATOM    156  HG  LEU A  10       2.649  12.235  -4.113  1.00 24.67           H  
ATOM    157 1HD1 LEU A  10       4.222  11.729  -5.908  1.00 24.67           H  
ATOM    158 2HD1 LEU A  10       2.606  11.059  -6.240  1.00 24.67           H  
ATOM    159 3HD1 LEU A  10       3.150  12.533  -7.076  1.00 24.67           H  
ATOM    160 1HD2 LEU A  10       4.405  13.882  -4.568  1.00 24.67           H  
ATOM    161 2HD2 LEU A  10       3.334  14.712  -5.723  1.00 24.67           H  
ATOM    162 3HD2 LEU A  10       2.914  14.666  -3.993  1.00 24.67           H  
ATOM    163  N   GLY A  11      -1.981  13.510  -4.686  1.00 24.67           N  
ATOM    164  CA  GLY A  11      -3.331  13.910  -5.071  1.00 24.67           C  
ATOM    165  C   GLY A  11      -3.839  15.019  -4.149  1.00 24.67           C  
ATOM    166  O   GLY A  11      -4.428  16.005  -4.610  1.00 24.67           O  
ATOM    167  H   GLY A  11      -1.820  12.539  -4.418  1.00 24.67           H  
ATOM    168 1HA  GLY A  11      -3.332  14.252  -6.105  1.00 24.67           H  
ATOM    169 2HA  GLY A  11      -3.990  13.045  -5.007  1.00 24.67           H  
ATOM    170  N   ILE A  12      -3.564  14.876  -2.849  1.00 24.67           N  
ATOM    171  CA  ILE A  12      -3.937  15.871  -1.854  1.00 24.67           C  
ATOM    172  C   ILE A  12      -3.203  17.176  -2.107  1.00 24.67           C  
ATOM    173  O   ILE A  12      -3.812  18.256  -2.089  1.00 24.67           O  
ATOM    174  CB  ILE A  12      -3.637  15.360  -0.431  1.00 24.67           C  
ATOM    175  CG1 ILE A  12      -4.588  14.199  -0.090  1.00 24.67           C  
ATOM    176  CG2 ILE A  12      -3.744  16.498   0.577  1.00 24.67           C  
ATOM    177  CD1 ILE A  12      -4.189  13.422   1.144  1.00 24.67           C  
ATOM    178  H   ILE A  12      -3.099  14.020  -2.541  1.00 24.67           H  
ATOM    179  HA  ILE A  12      -5.005  16.056  -1.933  1.00 24.67           H  
ATOM    180  HB  ILE A  12      -2.629  14.961  -0.403  1.00 24.67           H  
ATOM    181 1HG1 ILE A  12      -5.586  14.601   0.066  1.00 24.67           H  
ATOM    182 2HG1 ILE A  12      -4.625  13.516  -0.932  1.00 24.67           H  
ATOM    183 1HG2 ILE A  12      -3.513  16.122   1.571  1.00 24.67           H  
ATOM    184 2HG2 ILE A  12      -3.036  17.286   0.314  1.00 24.67           H  
ATOM    185 3HG2 ILE A  12      -4.755  16.902   0.566  1.00 24.67           H  
ATOM    186 1HD1 ILE A  12      -4.907  12.623   1.318  1.00 24.67           H  
ATOM    187 2HD1 ILE A  12      -3.199  12.992   0.992  1.00 24.67           H  
ATOM    188 3HD1 ILE A  12      -4.169  14.089   2.004  1.00 24.67           H  
ATOM    189  N   PHE A  13      -1.896  17.093  -2.369  1.00 24.67           N  
ATOM    190  CA  PHE A  13      -1.136  18.304  -2.618  1.00 24.67           C  
ATOM    191  C   PHE A  13      -1.664  19.025  -3.845  1.00 24.67           C  
ATOM    192  O   PHE A  13      -1.879  20.237  -3.806  1.00 24.67           O  
ATOM    193  CB  PHE A  13       0.334  17.978  -2.864  1.00 24.67           C  
ATOM    194  CG  PHE A  13       1.077  17.546  -1.661  1.00 24.67           C  
ATOM    195  CD1 PHE A  13       0.540  17.712  -0.400  1.00 24.67           C  
ATOM    196  CD2 PHE A  13       2.335  16.983  -1.787  1.00 24.67           C  
ATOM    197  CE1 PHE A  13       1.241  17.317   0.717  1.00 24.67           C  
ATOM    198  CE2 PHE A  13       3.044  16.593  -0.676  1.00 24.67           C  
ATOM    199  CZ  PHE A  13       2.496  16.759   0.581  1.00 24.67           C  
ATOM    200  H   PHE A  13      -1.433  16.184  -2.363  1.00 24.67           H  
ATOM    201  HA  PHE A  13      -1.227  18.962  -1.756  1.00 24.67           H  
ATOM    202 1HB  PHE A  13       0.402  17.182  -3.602  1.00 24.67           H  
ATOM    203 2HB  PHE A  13       0.832  18.845  -3.279  1.00 24.67           H  
ATOM    204  HD1 PHE A  13      -0.450  18.156  -0.294  1.00 24.67           H  
ATOM    205  HD2 PHE A  13       2.761  16.854  -2.781  1.00 24.67           H  
ATOM    206  HE1 PHE A  13       0.805  17.449   1.705  1.00 24.67           H  
ATOM    207  HE2 PHE A  13       4.034  16.151  -0.786  1.00 24.67           H  
ATOM    208  HZ  PHE A  13       3.053  16.449   1.463  1.00 24.67           H  
ATOM    209  N   LEU A  14      -1.978  18.278  -4.899  1.00 24.67           N  
ATOM    210  CA  LEU A  14      -2.501  18.890  -6.104  1.00 24.67           C  
ATOM    211  C   LEU A  14      -3.821  19.579  -5.826  1.00 24.67           C  
ATOM    212  O   LEU A  14      -3.995  20.750  -6.167  1.00 24.67           O  
ATOM    213  CB  LEU A  14      -2.682  17.855  -7.210  1.00 24.67           C  
ATOM    214  CG  LEU A  14      -3.303  18.397  -8.488  1.00 24.67           C  
ATOM    215  CD1 LEU A  14      -2.402  19.478  -9.063  1.00 24.67           C  
ATOM    216  CD2 LEU A  14      -3.501  17.268  -9.476  1.00 24.67           C  
ATOM    217  H   LEU A  14      -1.805  17.272  -4.884  1.00 24.67           H  
ATOM    218  HA  LEU A  14      -1.788  19.639  -6.444  1.00 24.67           H  
ATOM    219 1HB  LEU A  14      -1.712  17.425  -7.451  1.00 24.67           H  
ATOM    220 2HB  LEU A  14      -3.324  17.056  -6.834  1.00 24.67           H  
ATOM    221  HG  LEU A  14      -4.260  18.840  -8.256  1.00 24.67           H  
ATOM    222 1HD1 LEU A  14      -2.850  19.880  -9.971  1.00 24.67           H  
ATOM    223 2HD1 LEU A  14      -2.285  20.279  -8.332  1.00 24.67           H  
ATOM    224 3HD1 LEU A  14      -1.427  19.053  -9.296  1.00 24.67           H  
ATOM    225 1HD2 LEU A  14      -3.954  17.658 -10.387  1.00 24.67           H  
ATOM    226 2HD2 LEU A  14      -2.536  16.818  -9.711  1.00 24.67           H  
ATOM    227 3HD2 LEU A  14      -4.156  16.516  -9.035  1.00 24.67           H  
ATOM    228  N   GLY A  15      -4.753  18.872  -5.179  1.00 24.67           N  
ATOM    229  CA  GLY A  15      -6.051  19.459  -4.889  1.00 24.67           C  
ATOM    230  C   GLY A  15      -5.909  20.724  -4.049  1.00 24.67           C  
ATOM    231  O   GLY A  15      -6.637  21.701  -4.260  1.00 24.67           O  
ATOM    232  H   GLY A  15      -4.564  17.907  -4.902  1.00 24.67           H  
ATOM    233 1HA  GLY A  15      -6.562  19.689  -5.823  1.00 24.67           H  
ATOM    234 2HA  GLY A  15      -6.660  18.729  -4.356  1.00 24.67           H  
ATOM    235  N   THR A  16      -4.947  20.717  -3.121  1.00 24.67           N  
ATOM    236  CA  THR A  16      -4.685  21.854  -2.261  1.00 24.67           C  
ATOM    237  C   THR A  16      -4.204  23.048  -3.063  1.00 24.67           C  
ATOM    238  O   THR A  16      -4.724  24.155  -2.913  1.00 24.67           O  
ATOM    239  CB  THR A  16      -3.620  21.494  -1.218  1.00 24.67           C  
ATOM    240  OG1 THR A  16      -4.099  20.412  -0.400  1.00 24.67           O  
ATOM    241  CG2 THR A  16      -3.285  22.681  -0.385  1.00 24.67           C  
ATOM    242  H   THR A  16      -4.394  19.871  -2.981  1.00 24.67           H  
ATOM    243  HA  THR A  16      -5.609  22.130  -1.754  1.00 24.67           H  
ATOM    244  HB  THR A  16      -2.722  21.171  -1.721  1.00 24.67           H  
ATOM    245  HG1 THR A  16      -4.229  19.626  -0.986  1.00 24.67           H  
ATOM    246 1HG2 THR A  16      -2.520  22.416   0.340  1.00 24.67           H  
ATOM    247 2HG2 THR A  16      -2.913  23.465  -1.040  1.00 24.67           H  
ATOM    248 3HG2 THR A  16      -4.177  23.027   0.133  1.00 24.67           H  
ATOM    249  N   PHE A  17      -3.244  22.816  -3.956  1.00 24.67           N  
ATOM    250  CA  PHE A  17      -2.698  23.903  -4.744  1.00 24.67           C  
ATOM    251  C   PHE A  17      -3.724  24.444  -5.726  1.00 24.67           C  
ATOM    252  O   PHE A  17      -3.785  25.657  -5.957  1.00 24.67           O  
ATOM    253  CB  PHE A  17      -1.420  23.461  -5.439  1.00 24.67           C  
ATOM    254  CG  PHE A  17      -0.307  23.317  -4.442  1.00 24.67           C  
ATOM    255  CD1 PHE A  17       0.374  22.123  -4.282  1.00 24.67           C  
ATOM    256  CD2 PHE A  17       0.018  24.380  -3.619  1.00 24.67           C  
ATOM    257  CE1 PHE A  17       1.367  21.998  -3.327  1.00 24.67           C  
ATOM    258  CE2 PHE A  17       1.003  24.266  -2.664  1.00 24.67           C  
ATOM    259  CZ  PHE A  17       1.681  23.071  -2.517  1.00 24.67           C  
ATOM    260  H   PHE A  17      -2.862  21.873  -4.049  1.00 24.67           H  
ATOM    261  HA  PHE A  17      -2.432  24.709  -4.061  1.00 24.67           H  
ATOM    262 1HB  PHE A  17      -1.582  22.494  -5.925  1.00 24.67           H  
ATOM    263 2HB  PHE A  17      -1.128  24.184  -6.196  1.00 24.67           H  
ATOM    264  HD1 PHE A  17       0.117  21.276  -4.918  1.00 24.67           H  
ATOM    265  HD2 PHE A  17      -0.523  25.315  -3.735  1.00 24.67           H  
ATOM    266  HE1 PHE A  17       1.896  21.054  -3.211  1.00 24.67           H  
ATOM    267  HE2 PHE A  17       1.246  25.114  -2.024  1.00 24.67           H  
ATOM    268  HZ  PHE A  17       2.460  22.975  -1.763  1.00 24.67           H  
ATOM    269  N   ILE A  18      -4.566  23.568  -6.275  1.00 24.67           N  
ATOM    270  CA  ILE A  18      -5.608  24.038  -7.168  1.00 24.67           C  
ATOM    271  C   ILE A  18      -6.552  24.922  -6.380  1.00 24.67           C  
ATOM    272  O   ILE A  18      -6.910  26.009  -6.831  1.00 24.67           O  
ATOM    273  CB  ILE A  18      -6.398  22.894  -7.811  1.00 24.67           C  
ATOM    274  CG1 ILE A  18      -5.505  22.110  -8.786  1.00 24.67           C  
ATOM    275  CG2 ILE A  18      -7.626  23.471  -8.518  1.00 24.67           C  
ATOM    276  CD1 ILE A  18      -6.114  20.807  -9.229  1.00 24.67           C  
ATOM    277  H   ILE A  18      -4.471  22.570  -6.082  1.00 24.67           H  
ATOM    278  HA  ILE A  18      -5.154  24.632  -7.959  1.00 24.67           H  
ATOM    279  HB  ILE A  18      -6.717  22.197  -7.032  1.00 24.67           H  
ATOM    280 1HG1 ILE A  18      -5.318  22.722  -9.665  1.00 24.67           H  
ATOM    281 2HG1 ILE A  18      -4.553  21.900  -8.305  1.00 24.67           H  
ATOM    282 1HG2 ILE A  18      -8.202  22.663  -8.964  1.00 24.67           H  
ATOM    283 2HG2 ILE A  18      -8.245  24.001  -7.793  1.00 24.67           H  
ATOM    284 3HG2 ILE A  18      -7.307  24.165  -9.297  1.00 24.67           H  
ATOM    285 1HD1 ILE A  18      -5.436  20.302  -9.914  1.00 24.67           H  
ATOM    286 2HD1 ILE A  18      -6.285  20.178  -8.355  1.00 24.67           H  
ATOM    287 3HD1 ILE A  18      -7.059  20.998  -9.730  1.00 24.67           H  
ATOM    288  N   ALA A  19      -6.954  24.472  -5.186  1.00 24.67           N  
ATOM    289  CA  ALA A  19      -7.843  25.272  -4.367  1.00 24.67           C  
ATOM    290  C   ALA A  19      -7.215  26.619  -4.047  1.00 24.67           C  
ATOM    291  O   ALA A  19      -7.889  27.647  -4.106  1.00 24.67           O  
ATOM    292  CB  ALA A  19      -8.168  24.541  -3.080  1.00 24.67           C  
ATOM    293  H   ALA A  19      -6.653  23.558  -4.846  1.00 24.67           H  
ATOM    294  HA  ALA A  19      -8.759  25.444  -4.929  1.00 24.67           H  
ATOM    295 1HB  ALA A  19      -8.850  25.139  -2.481  1.00 24.67           H  
ATOM    296 2HB  ALA A  19      -8.630  23.582  -3.317  1.00 24.67           H  
ATOM    297 3HB  ALA A  19      -7.249  24.370  -2.522  1.00 24.67           H  
ATOM    298  N   PHE A  20      -5.908  26.647  -3.768  1.00 24.67           N  
ATOM    299  CA  PHE A  20      -5.275  27.921  -3.461  1.00 24.67           C  
ATOM    300  C   PHE A  20      -5.367  28.845  -4.661  1.00 24.67           C  
ATOM    301  O   PHE A  20      -5.723  30.016  -4.526  1.00 24.67           O  
ATOM    302  CB  PHE A  20      -3.799  27.735  -3.112  1.00 24.67           C  
ATOM    303  CG  PHE A  20      -3.532  27.091  -1.798  1.00 24.67           C  
ATOM    304  CD1 PHE A  20      -4.532  26.944  -0.860  1.00 24.67           C  
ATOM    305  CD2 PHE A  20      -2.256  26.641  -1.492  1.00 24.67           C  
ATOM    306  CE1 PHE A  20      -4.268  26.354   0.358  1.00 24.67           C  
ATOM    307  CE2 PHE A  20      -1.984  26.057  -0.280  1.00 24.67           C  
ATOM    308  CZ  PHE A  20      -2.992  25.912   0.650  1.00 24.67           C  
ATOM    309  H   PHE A  20      -5.375  25.779  -3.717  1.00 24.67           H  
ATOM    310  HA  PHE A  20      -5.795  28.382  -2.621  1.00 24.67           H  
ATOM    311 1HB  PHE A  20      -3.328  27.130  -3.881  1.00 24.67           H  
ATOM    312 2HB  PHE A  20      -3.308  28.693  -3.119  1.00 24.67           H  
ATOM    313  HD1 PHE A  20      -5.538  27.296  -1.093  1.00 24.67           H  
ATOM    314  HD2 PHE A  20      -1.466  26.760  -2.226  1.00 24.67           H  
ATOM    315  HE1 PHE A  20      -5.065  26.240   1.090  1.00 24.67           H  
ATOM    316  HE2 PHE A  20      -0.977  25.708  -0.055  1.00 24.67           H  
ATOM    317  HZ  PHE A  20      -2.784  25.448   1.611  1.00 24.67           H  
ATOM    318  N   TRP A  21      -5.132  28.295  -5.855  1.00 24.67           N  
ATOM    319  CA  TRP A  21      -5.203  29.083  -7.075  1.00 24.67           C  
ATOM    320  C   TRP A  21      -6.599  29.642  -7.275  1.00 24.67           C  
ATOM    321  O   TRP A  21      -6.755  30.832  -7.567  1.00 24.67           O  
ATOM    322  CB  TRP A  21      -4.792  28.251  -8.293  1.00 24.67           C  
ATOM    323  CG  TRP A  21      -4.877  29.016  -9.589  1.00 24.67           C  
ATOM    324  CD1 TRP A  21      -3.920  29.823 -10.130  1.00 24.67           C  
ATOM    325  CD2 TRP A  21      -5.989  29.036 -10.518  1.00 24.67           C  
ATOM    326  NE1 TRP A  21      -4.361  30.347 -11.323  1.00 24.67           N  
ATOM    327  CE2 TRP A  21      -5.627  29.873 -11.574  1.00 24.67           C  
ATOM    328  CE3 TRP A  21      -7.237  28.417 -10.538  1.00 24.67           C  
ATOM    329  CZ2 TRP A  21      -6.473  30.111 -12.643  1.00 24.67           C  
ATOM    330  CZ3 TRP A  21      -8.087  28.650 -11.603  1.00 24.67           C  
ATOM    331  CH2 TRP A  21      -7.714  29.474 -12.631  1.00 24.67           C  
ATOM    332  H   TRP A  21      -4.855  27.314  -5.911  1.00 24.67           H  
ATOM    333  HA  TRP A  21      -4.510  29.916  -6.984  1.00 24.67           H  
ATOM    334 1HB  TRP A  21      -3.772  27.893  -8.160  1.00 24.67           H  
ATOM    335 2HB  TRP A  21      -5.434  27.377  -8.370  1.00 24.67           H  
ATOM    336  HD1 TRP A  21      -2.948  30.024  -9.681  1.00 24.67           H  
ATOM    337  HE1 TRP A  21      -3.839  30.974 -11.919  1.00 24.67           H  
ATOM    338  HE3 TRP A  21      -7.526  27.763  -9.729  1.00 24.67           H  
ATOM    339  HZ2 TRP A  21      -6.196  30.763 -13.469  1.00 24.67           H  
ATOM    340  HZ3 TRP A  21      -9.060  28.158 -11.603  1.00 24.67           H  
ATOM    341  HH2 TRP A  21      -8.405  29.638 -13.458  1.00 24.67           H  
ATOM    342  N   VAL A  22      -7.619  28.801  -7.090  1.00 24.67           N  
ATOM    343  CA  VAL A  22      -8.991  29.246  -7.273  1.00 24.67           C  
ATOM    344  C   VAL A  22      -9.327  30.358  -6.296  1.00 24.67           C  
ATOM    345  O   VAL A  22      -9.912  31.370  -6.679  1.00 24.67           O  
ATOM    346  CB  VAL A  22      -9.990  28.095  -7.080  1.00 24.67           C  
ATOM    347  CG1 VAL A  22     -11.401  28.663  -7.068  1.00 24.67           C  
ATOM    348  CG2 VAL A  22      -9.837  27.073  -8.204  1.00 24.67           C  
ATOM    349  H   VAL A  22      -7.424  27.830  -6.840  1.00 24.67           H  
ATOM    350  HA  VAL A  22      -9.094  29.629  -8.288  1.00 24.67           H  
ATOM    351  HB  VAL A  22      -9.804  27.614  -6.116  1.00 24.67           H  
ATOM    352 1HG1 VAL A  22     -12.117  27.857  -6.918  1.00 24.67           H  
ATOM    353 2HG1 VAL A  22     -11.490  29.383  -6.256  1.00 24.67           H  
ATOM    354 3HG1 VAL A  22     -11.604  29.159  -8.018  1.00 24.67           H  
ATOM    355 1HG2 VAL A  22     -10.547  26.262  -8.056  1.00 24.67           H  
ATOM    356 2HG2 VAL A  22     -10.028  27.555  -9.160  1.00 24.67           H  
ATOM    357 3HG2 VAL A  22      -8.832  26.674  -8.194  1.00 24.67           H  
ATOM    358  N   VAL A  23      -8.932  30.202  -5.038  1.00 24.67           N  
ATOM    359  CA  VAL A  23      -9.197  31.240  -4.061  1.00 24.67           C  
ATOM    360  C   VAL A  23      -8.504  32.542  -4.424  1.00 24.67           C  
ATOM    361  O   VAL A  23      -9.111  33.615  -4.360  1.00 24.67           O  
ATOM    362  CB  VAL A  23      -8.754  30.790  -2.665  1.00 24.67           C  
ATOM    363  CG1 VAL A  23      -8.818  31.957  -1.703  1.00 24.67           C  
ATOM    364  CG2 VAL A  23      -9.677  29.669  -2.190  1.00 24.67           C  
ATOM    365  H   VAL A  23      -8.449  29.347  -4.754  1.00 24.67           H  
ATOM    366  HA  VAL A  23     -10.272  31.416  -4.037  1.00 24.67           H  
ATOM    367  HB  VAL A  23      -7.721  30.434  -2.710  1.00 24.67           H  
ATOM    368 1HG1 VAL A  23      -8.496  31.628  -0.718  1.00 24.67           H  
ATOM    369 2HG1 VAL A  23      -8.157  32.743  -2.058  1.00 24.67           H  
ATOM    370 3HG1 VAL A  23      -9.838  32.334  -1.649  1.00 24.67           H  
ATOM    371 1HG2 VAL A  23      -9.365  29.337  -1.202  1.00 24.67           H  
ATOM    372 2HG2 VAL A  23     -10.701  30.038  -2.147  1.00 24.67           H  
ATOM    373 3HG2 VAL A  23      -9.627  28.836  -2.883  1.00 24.67           H  
ATOM    374  N   TYR A  24      -7.238  32.468  -4.828  1.00 24.67           N  
ATOM    375  CA  TYR A  24      -6.515  33.678  -5.175  1.00 24.67           C  
ATOM    376  C   TYR A  24      -7.182  34.350  -6.370  1.00 24.67           C  
ATOM    377  O   TYR A  24      -7.355  35.573  -6.393  1.00 24.67           O  
ATOM    378  CB  TYR A  24      -5.062  33.340  -5.467  1.00 24.67           C  
ATOM    379  CG  TYR A  24      -4.370  32.765  -4.248  1.00 24.67           C  
ATOM    380  CD1 TYR A  24      -3.222  32.001  -4.394  1.00 24.67           C  
ATOM    381  CD2 TYR A  24      -4.923  32.958  -2.984  1.00 24.67           C  
ATOM    382  CE1 TYR A  24      -2.618  31.445  -3.281  1.00 24.67           C  
ATOM    383  CE2 TYR A  24      -4.321  32.397  -1.877  1.00 24.67           C  
ATOM    384  CZ  TYR A  24      -3.173  31.645  -2.020  1.00 24.67           C  
ATOM    385  OH  TYR A  24      -2.576  31.086  -0.911  1.00 24.67           O  
ATOM    386  H   TYR A  24      -6.765  31.564  -4.870  1.00 24.67           H  
ATOM    387  HA  TYR A  24      -6.558  34.367  -4.335  1.00 24.67           H  
ATOM    388 1HB  TYR A  24      -5.011  32.602  -6.272  1.00 24.67           H  
ATOM    389 2HB  TYR A  24      -4.525  34.231  -5.789  1.00 24.67           H  
ATOM    390  HD1 TYR A  24      -2.799  31.838  -5.384  1.00 24.67           H  
ATOM    391  HD2 TYR A  24      -5.832  33.543  -2.869  1.00 24.67           H  
ATOM    392  HE1 TYR A  24      -1.716  30.845  -3.395  1.00 24.67           H  
ATOM    393  HE2 TYR A  24      -4.752  32.543  -0.889  1.00 24.67           H  
ATOM    394  HH  TYR A  24      -1.841  30.534  -1.188  1.00 24.67           H  
ATOM    395  N   LEU A  25      -7.620  33.548  -7.340  1.00 24.67           N  
ATOM    396  CA  LEU A  25      -8.300  34.081  -8.503  1.00 24.67           C  
ATOM    397  C   LEU A  25      -9.554  34.821  -8.095  1.00 24.67           C  
ATOM    398  O   LEU A  25      -9.760  35.966  -8.498  1.00 24.67           O  
ATOM    399  CB  LEU A  25      -8.689  32.961  -9.465  1.00 24.67           C  
ATOM    400  CG  LEU A  25      -9.506  33.398 -10.646  1.00 24.67           C  
ATOM    401  CD1 LEU A  25      -8.703  34.365 -11.493  1.00 24.67           C  
ATOM    402  CD2 LEU A  25      -9.924  32.193 -11.423  1.00 24.67           C  
ATOM    403  H   LEU A  25      -7.450  32.544  -7.284  1.00 24.67           H  
ATOM    404  HA  LEU A  25      -7.631  34.775  -9.009  1.00 24.67           H  
ATOM    405 1HB  LEU A  25      -7.781  32.477  -9.829  1.00 24.67           H  
ATOM    406 2HB  LEU A  25      -9.267  32.222  -8.923  1.00 24.67           H  
ATOM    407  HG  LEU A  25     -10.386  33.911 -10.290  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25      -9.305  34.690 -12.341  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25      -8.425  35.231 -10.893  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25      -7.805  33.865 -11.854  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25     -10.532  32.497 -12.275  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25      -9.041  31.688 -11.767  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25     -10.501  31.527 -10.777  1.00 24.67           H  
ATOM    414  N   LEU A  26     -10.384  34.187  -7.276  1.00 24.67           N  
ATOM    415  CA  LEU A  26     -11.636  34.800  -6.881  1.00 24.67           C  
ATOM    416  C   LEU A  26     -11.399  36.098  -6.118  1.00 24.67           C  
ATOM    417  O   LEU A  26     -12.096  37.091  -6.343  1.00 24.67           O  
ATOM    418  CB  LEU A  26     -12.427  33.812  -6.029  1.00 24.67           C  
ATOM    419  CG  LEU A  26     -12.946  32.579  -6.786  1.00 24.67           C  
ATOM    420  CD1 LEU A  26     -13.540  31.600  -5.790  1.00 24.67           C  
ATOM    421  CD2 LEU A  26     -13.954  33.010  -7.824  1.00 24.67           C  
ATOM    422  H   LEU A  26     -10.156  33.245  -6.952  1.00 24.67           H  
ATOM    423  HA  LEU A  26     -12.204  35.024  -7.780  1.00 24.67           H  
ATOM    424 1HB  LEU A  26     -11.774  33.455  -5.228  1.00 24.67           H  
ATOM    425 2HB  LEU A  26     -13.275  34.326  -5.583  1.00 24.67           H  
ATOM    426  HG  LEU A  26     -12.123  32.088  -7.289  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26     -13.897  30.716  -6.317  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26     -12.772  31.310  -5.071  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26     -14.370  32.071  -5.267  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26     -14.312  32.134  -8.365  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26     -14.793  33.505  -7.335  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26     -13.482  33.697  -8.517  1.00 24.67           H  
ATOM    433  N   ARG A  27     -10.374  36.124  -5.260  1.00 24.67           N  
ATOM    434  CA  ARG A  27     -10.061  37.336  -4.512  1.00 24.67           C  
ATOM    435  C   ARG A  27      -9.652  38.472  -5.448  1.00 24.67           C  
ATOM    436  O   ARG A  27      -9.982  39.633  -5.213  1.00 24.67           O  
ATOM    437  CB  ARG A  27      -8.942  37.070  -3.514  1.00 24.67           C  
ATOM    438  CG  ARG A  27      -9.329  36.210  -2.313  1.00 24.67           C  
ATOM    439  CD  ARG A  27      -8.147  35.903  -1.472  1.00 24.67           C  
ATOM    440  NE  ARG A  27      -8.491  35.098  -0.315  1.00 24.67           N  
ATOM    441  CZ  ARG A  27      -7.594  34.516   0.502  1.00 24.67           C  
ATOM    442  NH1 ARG A  27      -6.309  34.660   0.273  1.00 24.67           N  
ATOM    443  NH2 ARG A  27      -8.006  33.797   1.532  1.00 24.67           N  
ATOM    444  H   ARG A  27      -9.824  35.279  -5.099  1.00 24.67           H  
ATOM    445  HA  ARG A  27     -10.952  37.643  -3.965  1.00 24.67           H  
ATOM    446 1HB  ARG A  27      -8.126  36.561  -4.026  1.00 24.67           H  
ATOM    447 2HB  ARG A  27      -8.556  38.016  -3.141  1.00 24.67           H  
ATOM    448 1HG  ARG A  27     -10.053  36.748  -1.703  1.00 24.67           H  
ATOM    449 2HG  ARG A  27      -9.768  35.276  -2.653  1.00 24.67           H  
ATOM    450 1HD  ARG A  27      -7.425  35.347  -2.069  1.00 24.67           H  
ATOM    451 2HD  ARG A  27      -7.694  36.828  -1.124  1.00 24.67           H  
ATOM    452  HE  ARG A  27      -9.473  34.965  -0.109  1.00 24.67           H  
ATOM    453 1HH1 ARG A  27      -5.996  35.210  -0.514  1.00 24.67           H  
ATOM    454 2HH1 ARG A  27      -5.634  34.222   0.885  1.00 24.67           H  
ATOM    455 1HH2 ARG A  27      -8.995  33.685   1.707  1.00 24.67           H  
ATOM    456 2HH2 ARG A  27      -7.333  33.359   2.144  1.00 24.67           H  
ATOM    457  N   ARG A  28      -8.936  38.137  -6.522  1.00 24.67           N  
ATOM    458  CA  ARG A  28      -8.510  39.133  -7.495  1.00 24.67           C  
ATOM    459  C   ARG A  28      -9.673  39.605  -8.375  1.00 24.67           C  
ATOM    460  O   ARG A  28      -9.742  40.781  -8.743  1.00 24.67           O  
ATOM    461  CB  ARG A  28      -7.403  38.558  -8.359  1.00 24.67           C  
ATOM    462  CG  ARG A  28      -6.080  38.347  -7.623  1.00 24.67           C  
ATOM    463  CD  ARG A  28      -5.089  37.634  -8.463  1.00 24.67           C  
ATOM    464  NE  ARG A  28      -3.838  37.409  -7.751  1.00 24.67           N  
ATOM    465  CZ  ARG A  28      -2.808  36.678  -8.221  1.00 24.67           C  
ATOM    466  NH1 ARG A  28      -2.887  36.110  -9.404  1.00 24.67           N  
ATOM    467  NH2 ARG A  28      -1.714  36.533  -7.492  1.00 24.67           N  
ATOM    468  H   ARG A  28      -8.654  37.163  -6.654  1.00 24.67           H  
ATOM    469  HA  ARG A  28      -8.116  39.991  -6.953  1.00 24.67           H  
ATOM    470 1HB  ARG A  28      -7.718  37.591  -8.751  1.00 24.67           H  
ATOM    471 2HB  ARG A  28      -7.221  39.215  -9.207  1.00 24.67           H  
ATOM    472 1HG  ARG A  28      -5.663  39.316  -7.354  1.00 24.67           H  
ATOM    473 2HG  ARG A  28      -6.253  37.769  -6.719  1.00 24.67           H  
ATOM    474 1HD  ARG A  28      -5.499  36.663  -8.746  1.00 24.67           H  
ATOM    475 2HD  ARG A  28      -4.876  38.216  -9.357  1.00 24.67           H  
ATOM    476  HE  ARG A  28      -3.737  37.830  -6.837  1.00 24.67           H  
ATOM    477 1HH1 ARG A  28      -3.722  36.222  -9.961  1.00 24.67           H  
ATOM    478 2HH1 ARG A  28      -2.114  35.565  -9.755  1.00 24.67           H  
ATOM    479 1HH2 ARG A  28      -1.651  36.969  -6.583  1.00 24.67           H  
ATOM    480 2HH2 ARG A  28      -0.942  35.987  -7.845  1.00 24.67           H  
ATOM    481  N   LEU A  29     -10.588  38.691  -8.715  1.00 24.67           N  
ATOM    482  CA  LEU A  29     -11.729  39.025  -9.566  1.00 24.67           C  
ATOM    483  C   LEU A  29     -12.752  39.949  -8.896  1.00 24.67           C  
ATOM    484  O   LEU A  29     -13.318  40.823  -9.559  1.00 24.67           O  
ATOM    485  CB  LEU A  29     -12.456  37.750 -10.013  1.00 24.67           C  
ATOM    486  CG  LEU A  29     -11.698  36.828 -10.989  1.00 24.67           C  
ATOM    487  CD1 LEU A  29     -12.497  35.551 -11.177  1.00 24.67           C  
ATOM    488  CD2 LEU A  29     -11.483  37.536 -12.298  1.00 24.67           C  
ATOM    489  H   LEU A  29     -10.465  37.729  -8.400  1.00 24.67           H  
ATOM    490  HA  LEU A  29     -11.347  39.531 -10.449  1.00 24.67           H  
ATOM    491 1HB  LEU A  29     -12.681  37.164  -9.121  1.00 24.67           H  
ATOM    492 2HB  LEU A  29     -13.396  38.034 -10.480  1.00 24.67           H  
ATOM    493  HG  LEU A  29     -10.738  36.572 -10.577  1.00 24.67           H  
ATOM    494 1HD1 LEU A  29     -11.970  34.887 -11.858  1.00 24.67           H  
ATOM    495 2HD1 LEU A  29     -12.619  35.064 -10.219  1.00 24.67           H  
ATOM    496 3HD1 LEU A  29     -13.474  35.791 -11.591  1.00 24.67           H  
ATOM    497 1HD2 LEU A  29     -10.942  36.876 -12.977  1.00 24.67           H  
ATOM    498 2HD2 LEU A  29     -12.446  37.799 -12.733  1.00 24.67           H  
ATOM    499 3HD2 LEU A  29     -10.900  38.441 -12.127  1.00 24.67           H  
ATOM    500  N   CYS A  30     -12.998  39.761  -7.595  1.00 24.67           N  
ATOM    501  CA  CYS A  30     -13.990  40.582  -6.901  1.00 24.67           C  
ATOM    502  C   CYS A  30     -13.859  40.519  -5.380  1.00 24.67           C  
ATOM    503  O   CYS A  30     -13.552  41.535  -4.752  1.00 24.67           O  
ATOM    504  OXT CYS A  30     -14.444  39.610  -4.792  1.00 24.67           O  
ATOM    505  CB  CYS A  30     -15.407  40.149  -7.289  1.00 24.67           C  
ATOM    506  SG  CYS A  30     -16.713  41.168  -6.568  1.00 24.67           S  
ATOM    507  H   CYS A  30     -12.515  39.010  -7.096  1.00 24.67           H  
ATOM    508  HA  CYS A  30     -13.847  41.616  -7.212  1.00 24.67           H  
ATOM    509 1HB  CYS A  30     -15.519  40.180  -8.373  1.00 24.67           H  
ATOM    510 2HB  CYS A  30     -15.568  39.119  -6.973  1.00 24.67           H  
ATOM    511  HG  CYS A  30     -16.342  42.301  -7.158  1.00 24.67           H  
TER     512
ENDMDL

REMARK ID 65144 MODEL 5 2021-03-27_00000029_1_11
PFRMAT TS
TARGET 2021-03-27_00000029_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.449   0.225  -0.711  1.00 24.67           N  
ATOM      2  CA  GLU A   1       0.989   0.159  -0.445  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.708   1.508  -0.182  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.497   1.579   0.772  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.722  -0.628  -1.545  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.217  -0.770  -1.316  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.899  -1.633  -2.356  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.228  -2.117  -3.237  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       5.092  -1.804  -2.264  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.870  -0.662  -0.481  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.876   0.945  -0.134  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.621   0.430  -1.682  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.105  -0.430   0.466  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.312  -1.637  -1.585  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.574  -0.196  -2.515  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.669   0.223  -1.331  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.383  -1.198  -0.328  1.00 24.67           H  
ATOM     18  N   PRO A   2       1.518   2.590  -0.982  1.00 24.67           N  
ATOM     19  CA  PRO A   2       2.158   3.884  -0.778  1.00 24.67           C  
ATOM     20  C   PRO A   2       1.977   4.397   0.646  1.00 24.67           C  
ATOM     21  O   PRO A   2       2.842   5.093   1.174  1.00 24.67           O  
ATOM     22  CB  PRO A   2       1.426   4.783  -1.778  1.00 24.67           C  
ATOM     23  CG  PRO A   2       0.997   3.850  -2.874  1.00 24.67           C  
ATOM     24  CD  PRO A   2       0.594   2.583  -2.149  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.226   3.803  -1.032  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       0.573   5.278  -1.282  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       2.097   5.579  -2.130  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       0.166   4.296  -3.444  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       1.823   3.693  -3.583  1.00 24.67           H  
ATOM     30 1HD  PRO A   2      -0.456   2.685  -1.818  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       0.752   1.752  -2.817  1.00 24.67           H  
ATOM     32  N   GLU A   3       0.863   4.035   1.286  1.00 24.67           N  
ATOM     33  CA  GLU A   3       0.579   4.478   2.641  1.00 24.67           C  
ATOM     34  C   GLU A   3       1.666   4.012   3.609  1.00 24.67           C  
ATOM     35  O   GLU A   3       1.997   4.711   4.572  1.00 24.67           O  
ATOM     36  CB  GLU A   3      -0.756   3.888   3.085  1.00 24.67           C  
ATOM     37  CG  GLU A   3      -1.906   4.204   2.144  1.00 24.67           C  
ATOM     38  CD  GLU A   3      -2.006   3.168   1.005  1.00 24.67           C  
ATOM     39  OE1 GLU A   3      -1.263   2.199   1.029  1.00 24.67           O  
ATOM     40  OE2 GLU A   3      -2.794   3.356   0.119  1.00 24.67           O  
ATOM     41  H   GLU A   3       0.178   3.470   0.818  1.00 24.67           H  
ATOM     42  HA  GLU A   3       0.536   5.568   2.656  1.00 24.67           H  
ATOM     43 1HB  GLU A   3      -0.667   2.805   3.162  1.00 24.67           H  
ATOM     44 2HB  GLU A   3      -1.013   4.269   4.073  1.00 24.67           H  
ATOM     45 1HG  GLU A   3      -2.840   4.211   2.706  1.00 24.67           H  
ATOM     46 2HG  GLU A   3      -1.756   5.195   1.718  1.00 24.67           H  
ATOM     47  N   LEU A   4       2.226   2.827   3.341  1.00 24.67           N  
ATOM     48  CA  LEU A   4       3.283   2.270   4.160  1.00 24.67           C  
ATOM     49  C   LEU A   4       4.551   3.008   3.869  1.00 24.67           C  
ATOM     50  O   LEU A   4       5.288   3.371   4.779  1.00 24.67           O  
ATOM     51  CB  LEU A   4       3.495   0.777   3.932  1.00 24.67           C  
ATOM     52  CG  LEU A   4       4.633   0.194   4.781  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       4.330   0.417   6.258  1.00 24.67           C  
ATOM     54  CD2 LEU A   4       4.803  -1.279   4.478  1.00 24.67           C  
ATOM     55  H   LEU A   4       1.944   2.319   2.507  1.00 24.67           H  
ATOM     56  HA  LEU A   4       3.027   2.420   5.207  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       2.576   0.247   4.173  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       3.731   0.609   2.880  1.00 24.67           H  
ATOM     59  HG  LEU A   4       5.549   0.716   4.542  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4       5.149   0.022   6.859  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       4.226   1.484   6.450  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       3.406  -0.093   6.523  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4       5.621  -1.681   5.077  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4       3.881  -1.810   4.719  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4       5.030  -1.407   3.419  1.00 24.67           H  
ATOM     66  N   THR A   5       4.809   3.236   2.585  1.00 24.67           N  
ATOM     67  CA  THR A   5       6.033   3.928   2.218  1.00 24.67           C  
ATOM     68  C   THR A   5       6.074   5.271   2.932  1.00 24.67           C  
ATOM     69  O   THR A   5       7.074   5.620   3.562  1.00 24.67           O  
ATOM     70  CB  THR A   5       6.118   4.151   0.699  1.00 24.67           C  
ATOM     71  OG1 THR A   5       6.143   2.884   0.025  1.00 24.67           O  
ATOM     72  CG2 THR A   5       7.352   4.943   0.356  1.00 24.67           C  
ATOM     73  H   THR A   5       4.144   2.910   1.881  1.00 24.67           H  
ATOM     74  HA  THR A   5       6.887   3.337   2.542  1.00 24.67           H  
ATOM     75  HB  THR A   5       5.245   4.705   0.369  1.00 24.67           H  
ATOM     76  HG1 THR A   5       5.353   2.382   0.260  1.00 24.67           H  
ATOM     77 1HG2 THR A   5       7.395   5.102  -0.720  1.00 24.67           H  
ATOM     78 2HG2 THR A   5       7.307   5.901   0.863  1.00 24.67           H  
ATOM     79 3HG2 THR A   5       8.239   4.401   0.679  1.00 24.67           H  
ATOM     80  N   VAL A   6       4.963   5.995   2.883  1.00 24.67           N  
ATOM     81  CA  VAL A   6       4.890   7.282   3.541  1.00 24.67           C  
ATOM     82  C   VAL A   6       5.043   7.146   5.045  1.00 24.67           C  
ATOM     83  O   VAL A   6       5.788   7.909   5.659  1.00 24.67           O  
ATOM     84  CB  VAL A   6       3.574   7.982   3.207  1.00 24.67           C  
ATOM     85  CG1 VAL A   6       3.427   9.228   4.069  1.00 24.67           C  
ATOM     86  CG2 VAL A   6       3.574   8.346   1.725  1.00 24.67           C  
ATOM     87  H   VAL A   6       4.162   5.646   2.356  1.00 24.67           H  
ATOM     88  HA  VAL A   6       5.703   7.900   3.167  1.00 24.67           H  
ATOM     89  HB  VAL A   6       2.738   7.312   3.426  1.00 24.67           H  
ATOM     90 1HG1 VAL A   6       2.487   9.725   3.835  1.00 24.67           H  
ATOM     91 2HG1 VAL A   6       3.432   8.937   5.116  1.00 24.67           H  
ATOM     92 3HG1 VAL A   6       4.257   9.909   3.876  1.00 24.67           H  
ATOM     93 1HG2 VAL A   6       2.638   8.841   1.472  1.00 24.67           H  
ATOM     94 2HG2 VAL A   6       4.409   9.014   1.516  1.00 24.67           H  
ATOM     95 3HG2 VAL A   6       3.678   7.442   1.130  1.00 24.67           H  
ATOM     96  N   ALA A   7       4.358   6.176   5.658  1.00 24.67           N  
ATOM     97  CA  ALA A   7       4.477   6.003   7.096  1.00 24.67           C  
ATOM     98  C   ALA A   7       5.919   5.729   7.514  1.00 24.67           C  
ATOM     99  O   ALA A   7       6.384   6.257   8.530  1.00 24.67           O  
ATOM    100  CB  ALA A   7       3.601   4.850   7.545  1.00 24.67           C  
ATOM    101  H   ALA A   7       3.727   5.565   5.138  1.00 24.67           H  
ATOM    102  HA  ALA A   7       4.149   6.923   7.576  1.00 24.67           H  
ATOM    103 1HB  ALA A   7       3.672   4.735   8.623  1.00 24.67           H  
ATOM    104 2HB  ALA A   7       2.568   5.050   7.263  1.00 24.67           H  
ATOM    105 3HB  ALA A   7       3.939   3.938   7.058  1.00 24.67           H  
ATOM    106  N   LEU A   8       6.640   4.929   6.723  1.00 24.67           N  
ATOM    107  CA  LEU A   8       8.022   4.608   7.040  1.00 24.67           C  
ATOM    108  C   LEU A   8       8.889   5.853   6.933  1.00 24.67           C  
ATOM    109  O   LEU A   8       9.715   6.118   7.811  1.00 24.67           O  
ATOM    110  CB  LEU A   8       8.524   3.513   6.095  1.00 24.67           C  
ATOM    111  CG  LEU A   8       7.865   2.126   6.293  1.00 24.67           C  
ATOM    112  CD1 LEU A   8       8.302   1.197   5.177  1.00 24.67           C  
ATOM    113  CD2 LEU A   8       8.237   1.574   7.641  1.00 24.67           C  
ATOM    114  H   LEU A   8       6.206   4.514   5.899  1.00 24.67           H  
ATOM    115  HA  LEU A   8       8.066   4.239   8.062  1.00 24.67           H  
ATOM    116 1HB  LEU A   8       8.322   3.828   5.070  1.00 24.67           H  
ATOM    117 2HB  LEU A   8       9.599   3.405   6.220  1.00 24.67           H  
ATOM    118  HG  LEU A   8       6.794   2.228   6.249  1.00 24.67           H  
ATOM    119 1HD1 LEU A   8       7.829   0.225   5.307  1.00 24.67           H  
ATOM    120 2HD1 LEU A   8       8.000   1.624   4.219  1.00 24.67           H  
ATOM    121 3HD1 LEU A   8       9.382   1.082   5.201  1.00 24.67           H  
ATOM    122 1HD2 LEU A   8       7.760   0.602   7.774  1.00 24.67           H  
ATOM    123 2HD2 LEU A   8       9.319   1.460   7.703  1.00 24.67           H  
ATOM    124 3HD2 LEU A   8       7.896   2.257   8.417  1.00 24.67           H  
ATOM    125  N   ILE A   9       8.642   6.669   5.907  1.00 24.67           N  
ATOM    126  CA  ILE A   9       9.400   7.897   5.717  1.00 24.67           C  
ATOM    127  C   ILE A   9       9.178   8.847   6.872  1.00 24.67           C  
ATOM    128  O   ILE A   9      10.130   9.422   7.407  1.00 24.67           O  
ATOM    129  CB  ILE A   9       9.006   8.590   4.408  1.00 24.67           C  
ATOM    130  CG1 ILE A   9       9.470   7.761   3.212  1.00 24.67           C  
ATOM    131  CG2 ILE A   9       9.581   9.972   4.376  1.00 24.67           C  
ATOM    132  CD1 ILE A   9       8.862   8.207   1.905  1.00 24.67           C  
ATOM    133  H   ILE A   9       7.939   6.405   5.213  1.00 24.67           H  
ATOM    134  HA  ILE A   9      10.458   7.651   5.674  1.00 24.67           H  
ATOM    135  HB  ILE A   9       7.920   8.656   4.351  1.00 24.67           H  
ATOM    136 1HG1 ILE A   9      10.552   7.837   3.132  1.00 24.67           H  
ATOM    137 2HG1 ILE A   9       9.216   6.721   3.382  1.00 24.67           H  
ATOM    138 1HG2 ILE A   9       9.287  10.470   3.457  1.00 24.67           H  
ATOM    139 2HG2 ILE A   9       9.206  10.531   5.229  1.00 24.67           H  
ATOM    140 3HG2 ILE A   9      10.667   9.912   4.428  1.00 24.67           H  
ATOM    141 1HD1 ILE A   9       9.237   7.578   1.098  1.00 24.67           H  
ATOM    142 2HD1 ILE A   9       7.780   8.117   1.962  1.00 24.67           H  
ATOM    143 3HD1 ILE A   9       9.130   9.243   1.713  1.00 24.67           H  
ATOM    144  N   LEU A  10       7.920   9.003   7.270  1.00 24.67           N  
ATOM    145  CA  LEU A  10       7.600   9.883   8.371  1.00 24.67           C  
ATOM    146  C   LEU A  10       8.215   9.366   9.666  1.00 24.67           C  
ATOM    147  O   LEU A  10       8.723  10.151  10.466  1.00 24.67           O  
ATOM    148  CB  LEU A  10       6.088  10.019   8.494  1.00 24.67           C  
ATOM    149  CG  LEU A  10       5.432  10.760   7.327  1.00 24.67           C  
ATOM    150  CD1 LEU A  10       3.927  10.708   7.490  1.00 24.67           C  
ATOM    151  CD2 LEU A  10       5.962  12.180   7.269  1.00 24.67           C  
ATOM    152  H   LEU A  10       7.172   8.506   6.784  1.00 24.67           H  
ATOM    153  HA  LEU A  10       8.019  10.864   8.156  1.00 24.67           H  
ATOM    154 1HB  LEU A  10       5.657   9.017   8.535  1.00 24.67           H  
ATOM    155 2HB  LEU A  10       5.850  10.542   9.418  1.00 24.67           H  
ATOM    156  HG  LEU A  10       5.681  10.260   6.395  1.00 24.67           H  
ATOM    157 1HD1 LEU A  10       3.452  11.217   6.652  1.00 24.67           H  
ATOM    158 2HD1 LEU A  10       3.606   9.666   7.513  1.00 24.67           H  
ATOM    159 3HD1 LEU A  10       3.645  11.197   8.420  1.00 24.67           H  
ATOM    160 1HD2 LEU A  10       5.504  12.704   6.430  1.00 24.67           H  
ATOM    161 2HD2 LEU A  10       5.721  12.699   8.197  1.00 24.67           H  
ATOM    162 3HD2 LEU A  10       7.043  12.155   7.136  1.00 24.67           H  
ATOM    163  N   GLY A  11       8.225   8.042   9.862  1.00 24.67           N  
ATOM    164  CA  GLY A  11       8.830   7.463  11.055  1.00 24.67           C  
ATOM    165  C   GLY A  11      10.313   7.825  11.126  1.00 24.67           C  
ATOM    166  O   GLY A  11      10.821   8.208  12.188  1.00 24.67           O  
ATOM    167  H   GLY A  11       7.775   7.419   9.190  1.00 24.67           H  
ATOM    168 1HA  GLY A  11       8.312   7.825  11.942  1.00 24.67           H  
ATOM    169 2HA  GLY A  11       8.714   6.380  11.023  1.00 24.67           H  
ATOM    170  N   ILE A  12      10.994   7.745   9.980  1.00 24.67           N  
ATOM    171  CA  ILE A  12      12.404   8.093   9.880  1.00 24.67           C  
ATOM    172  C   ILE A  12      12.616   9.568  10.185  1.00 24.67           C  
ATOM    173  O   ILE A  12      13.517   9.936  10.956  1.00 24.67           O  
ATOM    174  CB  ILE A  12      12.949   7.758   8.478  1.00 24.67           C  
ATOM    175  CG1 ILE A  12      12.978   6.231   8.287  1.00 24.67           C  
ATOM    176  CG2 ILE A  12      14.323   8.383   8.275  1.00 24.67           C  
ATOM    177  CD1 ILE A  12      13.203   5.797   6.855  1.00 24.67           C  
ATOM    178  H   ILE A  12      10.510   7.398   9.148  1.00 24.67           H  
ATOM    179  HA  ILE A  12      12.957   7.508  10.613  1.00 24.67           H  
ATOM    180  HB  ILE A  12      12.268   8.157   7.730  1.00 24.67           H  
ATOM    181 1HG1 ILE A  12      13.776   5.819   8.901  1.00 24.67           H  
ATOM    182 2HG1 ILE A  12      12.034   5.817   8.629  1.00 24.67           H  
ATOM    183 1HG2 ILE A  12      14.681   8.150   7.275  1.00 24.67           H  
ATOM    184 2HG2 ILE A  12      14.253   9.464   8.391  1.00 24.67           H  
ATOM    185 3HG2 ILE A  12      15.018   7.983   9.013  1.00 24.67           H  
ATOM    186 1HD1 ILE A  12      13.210   4.709   6.802  1.00 24.67           H  
ATOM    187 2HD1 ILE A  12      12.396   6.184   6.233  1.00 24.67           H  
ATOM    188 3HD1 ILE A  12      14.155   6.185   6.501  1.00 24.67           H  
ATOM    189  N   PHE A  13      11.777  10.425   9.601  1.00 24.67           N  
ATOM    190  CA  PHE A  13      11.921  11.847   9.839  1.00 24.67           C  
ATOM    191  C   PHE A  13      11.726  12.183  11.306  1.00 24.67           C  
ATOM    192  O   PHE A  13      12.517  12.925  11.887  1.00 24.67           O  
ATOM    193  CB  PHE A  13      10.881  12.630   9.045  1.00 24.67           C  
ATOM    194  CG  PHE A  13      11.114  12.667   7.588  1.00 24.67           C  
ATOM    195  CD1 PHE A  13      12.320  12.256   7.053  1.00 24.67           C  
ATOM    196  CD2 PHE A  13      10.127  13.134   6.739  1.00 24.67           C  
ATOM    197  CE1 PHE A  13      12.535  12.302   5.695  1.00 24.67           C  
ATOM    198  CE2 PHE A  13      10.337  13.191   5.381  1.00 24.67           C  
ATOM    199  CZ  PHE A  13      11.545  12.773   4.856  1.00 24.67           C  
ATOM    200  H   PHE A  13      11.053  10.078   8.967  1.00 24.67           H  
ATOM    201  HA  PHE A  13      12.924  12.153   9.539  1.00 24.67           H  
ATOM    202 1HB  PHE A  13       9.901  12.187   9.216  1.00 24.67           H  
ATOM    203 2HB  PHE A  13      10.838  13.644   9.410  1.00 24.67           H  
ATOM    204  HD1 PHE A  13      13.101  11.889   7.718  1.00 24.67           H  
ATOM    205  HD2 PHE A  13       9.177  13.462   7.159  1.00 24.67           H  
ATOM    206  HE1 PHE A  13      13.487  11.971   5.284  1.00 24.67           H  
ATOM    207  HE2 PHE A  13       9.553  13.560   4.722  1.00 24.67           H  
ATOM    208  HZ  PHE A  13      11.713  12.811   3.781  1.00 24.67           H  
ATOM    209  N   LEU A  14      10.726  11.580  11.939  1.00 24.67           N  
ATOM    210  CA  LEU A  14      10.478  11.867  13.337  1.00 24.67           C  
ATOM    211  C   LEU A  14      11.615  11.372  14.210  1.00 24.67           C  
ATOM    212  O   LEU A  14      12.065  12.082  15.109  1.00 24.67           O  
ATOM    213  CB  LEU A  14       9.154  11.243  13.759  1.00 24.67           C  
ATOM    214  CG  LEU A  14       7.919  11.898  13.131  1.00 24.67           C  
ATOM    215  CD1 LEU A  14       6.691  11.075  13.460  1.00 24.67           C  
ATOM    216  CD2 LEU A  14       7.799  13.321  13.646  1.00 24.67           C  
ATOM    217  H   LEU A  14      10.101  10.951  11.433  1.00 24.67           H  
ATOM    218  HA  LEU A  14      10.403  12.946  13.456  1.00 24.67           H  
ATOM    219 1HB  LEU A  14       9.160  10.193  13.458  1.00 24.67           H  
ATOM    220 2HB  LEU A  14       9.062  11.297  14.842  1.00 24.67           H  
ATOM    221  HG  LEU A  14       8.028  11.921  12.050  1.00 24.67           H  
ATOM    222 1HD1 LEU A  14       5.813  11.534  13.005  1.00 24.67           H  
ATOM    223 2HD1 LEU A  14       6.821  10.067  13.064  1.00 24.67           H  
ATOM    224 3HD1 LEU A  14       6.559  11.031  14.540  1.00 24.67           H  
ATOM    225 1HD2 LEU A  14       6.927  13.797  13.197  1.00 24.67           H  
ATOM    226 2HD2 LEU A  14       7.688  13.308  14.731  1.00 24.67           H  
ATOM    227 3HD2 LEU A  14       8.696  13.880  13.379  1.00 24.67           H  
ATOM    228  N   GLY A  15      12.150  10.183  13.914  1.00 24.67           N  
ATOM    229  CA  GLY A  15      13.259   9.672  14.707  1.00 24.67           C  
ATOM    230  C   GLY A  15      14.452  10.617  14.615  1.00 24.67           C  
ATOM    231  O   GLY A  15      15.137  10.873  15.614  1.00 24.67           O  
ATOM    232  H   GLY A  15      11.762   9.610  13.163  1.00 24.67           H  
ATOM    233 1HA  GLY A  15      12.948   9.562  15.744  1.00 24.67           H  
ATOM    234 2HA  GLY A  15      13.537   8.685  14.340  1.00 24.67           H  
ATOM    235  N   THR A  16      14.675  11.153  13.411  1.00 24.67           N  
ATOM    236  CA  THR A  16      15.763  12.072  13.145  1.00 24.67           C  
ATOM    237  C   THR A  16      15.594  13.375  13.908  1.00 24.67           C  
ATOM    238  O   THR A  16      16.521  13.836  14.578  1.00 24.67           O  
ATOM    239  CB  THR A  16      15.830  12.377  11.642  1.00 24.67           C  
ATOM    240  OG1 THR A  16      16.071  11.157  10.915  1.00 24.67           O  
ATOM    241  CG2 THR A  16      16.888  13.379  11.365  1.00 24.67           C  
ATOM    242  H   THR A  16      14.077  10.877  12.630  1.00 24.67           H  
ATOM    243  HA  THR A  16      16.698  11.609  13.459  1.00 24.67           H  
ATOM    244  HB  THR A  16      14.885  12.786  11.317  1.00 24.67           H  
ATOM    245  HG1 THR A  16      15.285  10.568  11.035  1.00 24.67           H  
ATOM    246 1HG2 THR A  16      16.915  13.599  10.301  1.00 24.67           H  
ATOM    247 2HG2 THR A  16      16.653  14.283  11.919  1.00 24.67           H  
ATOM    248 3HG2 THR A  16      17.854  12.992  11.683  1.00 24.67           H  
ATOM    249  N   PHE A  17      14.393  13.946  13.848  1.00 24.67           N  
ATOM    250  CA  PHE A  17      14.142  15.210  14.513  1.00 24.67           C  
ATOM    251  C   PHE A  17      14.244  15.069  16.024  1.00 24.67           C  
ATOM    252  O   PHE A  17      14.770  15.959  16.702  1.00 24.67           O  
ATOM    253  CB  PHE A  17      12.800  15.781  14.082  1.00 24.67           C  
ATOM    254  CG  PHE A  17      12.869  16.252  12.659  1.00 24.67           C  
ATOM    255  CD1 PHE A  17      11.964  15.818  11.703  1.00 24.67           C  
ATOM    256  CD2 PHE A  17      13.896  17.091  12.265  1.00 24.67           C  
ATOM    257  CE1 PHE A  17      12.079  16.229  10.388  1.00 24.67           C  
ATOM    258  CE2 PHE A  17      14.018  17.501  10.958  1.00 24.67           C  
ATOM    259  CZ  PHE A  17      13.105  17.069  10.016  1.00 24.67           C  
ATOM    260  H   PHE A  17      13.659  13.510  13.289  1.00 24.67           H  
ATOM    261  HA  PHE A  17      14.909  15.914  14.193  1.00 24.67           H  
ATOM    262 1HB  PHE A  17      12.030  15.007  14.158  1.00 24.67           H  
ATOM    263 2HB  PHE A  17      12.517  16.613  14.721  1.00 24.67           H  
ATOM    264  HD1 PHE A  17      11.160  15.144  11.999  1.00 24.67           H  
ATOM    265  HD2 PHE A  17      14.615  17.421  13.009  1.00 24.67           H  
ATOM    266  HE1 PHE A  17      11.364  15.888   9.645  1.00 24.67           H  
ATOM    267  HE2 PHE A  17      14.834  18.161  10.666  1.00 24.67           H  
ATOM    268  HZ  PHE A  17      13.198  17.390   8.979  1.00 24.67           H  
ATOM    269  N   ILE A  18      13.778  13.942  16.561  1.00 24.67           N  
ATOM    270  CA  ILE A  18      13.896  13.720  17.989  1.00 24.67           C  
ATOM    271  C   ILE A  18      15.366  13.655  18.351  1.00 24.67           C  
ATOM    272  O   ILE A  18      15.791  14.289  19.314  1.00 24.67           O  
ATOM    273  CB  ILE A  18      13.192  12.434  18.431  1.00 24.67           C  
ATOM    274  CG1 ILE A  18      11.672  12.595  18.272  1.00 24.67           C  
ATOM    275  CG2 ILE A  18      13.574  12.125  19.880  1.00 24.67           C  
ATOM    276  CD1 ILE A  18      10.915  11.298  18.380  1.00 24.67           C  
ATOM    277  H   ILE A  18      13.325  13.238  15.977  1.00 24.67           H  
ATOM    278  HA  ILE A  18      13.445  14.558  18.515  1.00 24.67           H  
ATOM    279  HB  ILE A  18      13.503  11.611  17.783  1.00 24.67           H  
ATOM    280 1HG1 ILE A  18      11.309  13.271  19.044  1.00 24.67           H  
ATOM    281 2HG1 ILE A  18      11.465  13.040  17.303  1.00 24.67           H  
ATOM    282 1HG2 ILE A  18      13.083  11.206  20.195  1.00 24.67           H  
ATOM    283 2HG2 ILE A  18      14.655  12.001  19.951  1.00 24.67           H  
ATOM    284 3HG2 ILE A  18      13.260  12.947  20.525  1.00 24.67           H  
ATOM    285 1HD1 ILE A  18       9.850  11.488  18.256  1.00 24.67           H  
ATOM    286 2HD1 ILE A  18      11.256  10.620  17.594  1.00 24.67           H  
ATOM    287 3HD1 ILE A  18      11.095  10.849  19.354  1.00 24.67           H  
ATOM    288  N   ALA A  19      16.162  12.914  17.575  1.00 24.67           N  
ATOM    289  CA  ALA A  19      17.583  12.836  17.865  1.00 24.67           C  
ATOM    290  C   ALA A  19      18.223  14.219  17.828  1.00 24.67           C  
ATOM    291  O   ALA A  19      19.054  14.547  18.678  1.00 24.67           O  
ATOM    292  CB  ALA A  19      18.269  11.929  16.864  1.00 24.67           C  
ATOM    293  H   ALA A  19      15.780  12.384  16.789  1.00 24.67           H  
ATOM    294  HA  ALA A  19      17.703  12.426  18.866  1.00 24.67           H  
ATOM    295 1HB  ALA A  19      19.328  11.858  17.100  1.00 24.67           H  
ATOM    296 2HB  ALA A  19      17.816  10.938  16.905  1.00 24.67           H  
ATOM    297 3HB  ALA A  19      18.147  12.339  15.863  1.00 24.67           H  
ATOM    298  N   PHE A  20      17.807  15.069  16.883  1.00 24.67           N  
ATOM    299  CA  PHE A  20      18.386  16.404  16.812  1.00 24.67           C  
ATOM    300  C   PHE A  20      18.074  17.178  18.089  1.00 24.67           C  
ATOM    301  O   PHE A  20      18.945  17.862  18.639  1.00 24.67           O  
ATOM    302  CB  PHE A  20      17.830  17.185  15.619  1.00 24.67           C  
ATOM    303  CG  PHE A  20      18.290  16.703  14.280  1.00 24.67           C  
ATOM    304  CD1 PHE A  20      19.343  15.815  14.167  1.00 24.67           C  
ATOM    305  CD2 PHE A  20      17.675  17.161  13.124  1.00 24.67           C  
ATOM    306  CE1 PHE A  20      19.769  15.389  12.927  1.00 24.67           C  
ATOM    307  CE2 PHE A  20      18.097  16.744  11.886  1.00 24.67           C  
ATOM    308  CZ  PHE A  20      19.148  15.856  11.785  1.00 24.67           C  
ATOM    309  H   PHE A  20      17.128  14.763  16.186  1.00 24.67           H  
ATOM    310  HA  PHE A  20      19.467  16.314  16.713  1.00 24.67           H  
ATOM    311 1HB  PHE A  20      16.746  17.140  15.637  1.00 24.67           H  
ATOM    312 2HB  PHE A  20      18.108  18.231  15.716  1.00 24.67           H  
ATOM    313  HD1 PHE A  20      19.834  15.451  15.069  1.00 24.67           H  
ATOM    314  HD2 PHE A  20      16.851  17.863  13.208  1.00 24.67           H  
ATOM    315  HE1 PHE A  20      20.597  14.687  12.849  1.00 24.67           H  
ATOM    316  HE2 PHE A  20      17.603  17.111  10.987  1.00 24.67           H  
ATOM    317  HZ  PHE A  20      19.486  15.520  10.807  1.00 24.67           H  
ATOM    318  N   TRP A  21      16.837  17.035  18.577  1.00 24.67           N  
ATOM    319  CA  TRP A  21      16.401  17.686  19.805  1.00 24.67           C  
ATOM    320  C   TRP A  21      17.202  17.194  20.995  1.00 24.67           C  
ATOM    321  O   TRP A  21      17.653  17.994  21.822  1.00 24.67           O  
ATOM    322  CB  TRP A  21      14.910  17.465  20.061  1.00 24.67           C  
ATOM    323  CG  TRP A  21      14.444  18.089  21.344  1.00 24.67           C  
ATOM    324  CD1 TRP A  21      14.029  19.374  21.531  1.00 24.67           C  
ATOM    325  CD2 TRP A  21      14.337  17.440  22.635  1.00 24.67           C  
ATOM    326  NE1 TRP A  21      13.679  19.570  22.846  1.00 24.67           N  
ATOM    327  CE2 TRP A  21      13.863  18.395  23.534  1.00 24.67           C  
ATOM    328  CE3 TRP A  21      14.599  16.149  23.086  1.00 24.67           C  
ATOM    329  CZ2 TRP A  21      13.648  18.097  24.868  1.00 24.67           C  
ATOM    330  CZ3 TRP A  21      14.389  15.845  24.418  1.00 24.67           C  
ATOM    331  CH2 TRP A  21      13.924  16.793  25.288  1.00 24.67           C  
ATOM    332  H   TRP A  21      16.165  16.465  18.058  1.00 24.67           H  
ATOM    333  HA  TRP A  21      16.568  18.756  19.701  1.00 24.67           H  
ATOM    334 1HB  TRP A  21      14.333  17.874  19.233  1.00 24.67           H  
ATOM    335 2HB  TRP A  21      14.703  16.400  20.107  1.00 24.67           H  
ATOM    336  HD1 TRP A  21      13.984  20.133  20.753  1.00 24.67           H  
ATOM    337  HE1 TRP A  21      13.338  20.434  23.240  1.00 24.67           H  
ATOM    338  HE3 TRP A  21      14.960  15.400  22.396  1.00 24.67           H  
ATOM    339  HZ2 TRP A  21      13.279  18.839  25.577  1.00 24.67           H  
ATOM    340  HZ3 TRP A  21      14.601  14.831  24.757  1.00 24.67           H  
ATOM    341  HH2 TRP A  21      13.768  16.522  26.333  1.00 24.67           H  
ATOM    342  N   VAL A  22      17.392  15.877  21.084  1.00 24.67           N  
ATOM    343  CA  VAL A  22      18.131  15.310  22.197  1.00 24.67           C  
ATOM    344  C   VAL A  22      19.553  15.837  22.218  1.00 24.67           C  
ATOM    345  O   VAL A  22      20.041  16.253  23.266  1.00 24.67           O  
ATOM    346  CB  VAL A  22      18.169  13.775  22.120  1.00 24.67           C  
ATOM    347  CG1 VAL A  22      19.133  13.249  23.163  1.00 24.67           C  
ATOM    348  CG2 VAL A  22      16.776  13.205  22.358  1.00 24.67           C  
ATOM    349  H   VAL A  22      16.992  15.266  20.370  1.00 24.67           H  
ATOM    350  HA  VAL A  22      17.637  15.601  23.123  1.00 24.67           H  
ATOM    351  HB  VAL A  22      18.529  13.473  21.136  1.00 24.67           H  
ATOM    352 1HG1 VAL A  22      19.175  12.163  23.106  1.00 24.67           H  
ATOM    353 2HG1 VAL A  22      20.119  13.660  22.971  1.00 24.67           H  
ATOM    354 3HG1 VAL A  22      18.799  13.549  24.156  1.00 24.67           H  
ATOM    355 1HG2 VAL A  22      16.813  12.120  22.299  1.00 24.67           H  
ATOM    356 2HG2 VAL A  22      16.426  13.504  23.344  1.00 24.67           H  
ATOM    357 3HG2 VAL A  22      16.099  13.579  21.607  1.00 24.67           H  
ATOM    358  N   VAL A  23      20.210  15.871  21.062  1.00 24.67           N  
ATOM    359  CA  VAL A  23      21.569  16.384  21.013  1.00 24.67           C  
ATOM    360  C   VAL A  23      21.612  17.856  21.414  1.00 24.67           C  
ATOM    361  O   VAL A  23      22.467  18.269  22.202  1.00 24.67           O  
ATOM    362  CB  VAL A  23      22.166  16.189  19.618  1.00 24.67           C  
ATOM    363  CG1 VAL A  23      23.492  16.915  19.525  1.00 24.67           C  
ATOM    364  CG2 VAL A  23      22.351  14.694  19.366  1.00 24.67           C  
ATOM    365  H   VAL A  23      19.765  15.518  20.212  1.00 24.67           H  
ATOM    366  HA  VAL A  23      22.173  15.816  21.719  1.00 24.67           H  
ATOM    367  HB  VAL A  23      21.488  16.611  18.870  1.00 24.67           H  
ATOM    368 1HG1 VAL A  23      23.910  16.779  18.530  1.00 24.67           H  
ATOM    369 2HG1 VAL A  23      23.326  17.975  19.710  1.00 24.67           H  
ATOM    370 3HG1 VAL A  23      24.181  16.518  20.269  1.00 24.67           H  
ATOM    371 1HG2 VAL A  23      22.768  14.541  18.373  1.00 24.67           H  
ATOM    372 2HG2 VAL A  23      23.027  14.282  20.115  1.00 24.67           H  
ATOM    373 3HG2 VAL A  23      21.389  14.192  19.436  1.00 24.67           H  
ATOM    374  N   TYR A  24      20.676  18.653  20.903  1.00 24.67           N  
ATOM    375  CA  TYR A  24      20.600  20.062  21.265  1.00 24.67           C  
ATOM    376  C   TYR A  24      20.497  20.205  22.782  1.00 24.67           C  
ATOM    377  O   TYR A  24      21.270  20.947  23.405  1.00 24.67           O  
ATOM    378  CB  TYR A  24      19.407  20.699  20.546  1.00 24.67           C  
ATOM    379  CG  TYR A  24      19.085  22.125  20.883  1.00 24.67           C  
ATOM    380  CD1 TYR A  24      19.828  23.160  20.341  1.00 24.67           C  
ATOM    381  CD2 TYR A  24      18.003  22.400  21.707  1.00 24.67           C  
ATOM    382  CE1 TYR A  24      19.497  24.469  20.627  1.00 24.67           C  
ATOM    383  CE2 TYR A  24      17.667  23.708  21.989  1.00 24.67           C  
ATOM    384  CZ  TYR A  24      18.412  24.742  21.451  1.00 24.67           C  
ATOM    385  OH  TYR A  24      18.078  26.049  21.729  1.00 24.67           O  
ATOM    386  H   TYR A  24      19.995  18.280  20.239  1.00 24.67           H  
ATOM    387  HA  TYR A  24      21.515  20.556  20.940  1.00 24.67           H  
ATOM    388 1HB  TYR A  24      19.572  20.638  19.470  1.00 24.67           H  
ATOM    389 2HB  TYR A  24      18.522  20.110  20.754  1.00 24.67           H  
ATOM    390  HD1 TYR A  24      20.672  22.940  19.687  1.00 24.67           H  
ATOM    391  HD2 TYR A  24      17.415  21.578  22.124  1.00 24.67           H  
ATOM    392  HE1 TYR A  24      20.080  25.285  20.200  1.00 24.67           H  
ATOM    393  HE2 TYR A  24      16.815  23.926  22.632  1.00 24.67           H  
ATOM    394  HH  TYR A  24      18.677  26.637  21.261  1.00 24.67           H  
ATOM    395  N   LEU A  25      19.563  19.473  23.385  1.00 24.67           N  
ATOM    396  CA  LEU A  25      19.386  19.529  24.821  1.00 24.67           C  
ATOM    397  C   LEU A  25      20.642  19.107  25.569  1.00 24.67           C  
ATOM    398  O   LEU A  25      21.058  19.790  26.507  1.00 24.67           O  
ATOM    399  CB  LEU A  25      18.216  18.663  25.270  1.00 24.67           C  
ATOM    400  CG  LEU A  25      18.040  18.639  26.772  1.00 24.67           C  
ATOM    401  CD1 LEU A  25      17.779  20.061  27.271  1.00 24.67           C  
ATOM    402  CD2 LEU A  25      16.905  17.724  27.133  1.00 24.67           C  
ATOM    403  H   LEU A  25      18.956  18.871  22.828  1.00 24.67           H  
ATOM    404  HA  LEU A  25      19.163  20.556  25.090  1.00 24.67           H  
ATOM    405 1HB  LEU A  25      17.299  19.033  24.809  1.00 24.67           H  
ATOM    406 2HB  LEU A  25      18.387  17.640  24.925  1.00 24.67           H  
ATOM    407  HG  LEU A  25      18.951  18.277  27.226  1.00 24.67           H  
ATOM    408 1HD1 LEU A  25      17.667  20.050  28.355  1.00 24.67           H  
ATOM    409 2HD1 LEU A  25      18.620  20.701  27.002  1.00 24.67           H  
ATOM    410 3HD1 LEU A  25      16.869  20.446  26.815  1.00 24.67           H  
ATOM    411 1HD2 LEU A  25      16.784  17.700  28.215  1.00 24.67           H  
ATOM    412 2HD2 LEU A  25      16.000  18.097  26.676  1.00 24.67           H  
ATOM    413 3HD2 LEU A  25      17.117  16.719  26.766  1.00 24.67           H  
ATOM    414  N   LEU A  26      21.257  17.997  25.174  1.00 24.67           N  
ATOM    415  CA  LEU A  26      22.433  17.532  25.890  1.00 24.67           C  
ATOM    416  C   LEU A  26      23.556  18.558  25.827  1.00 24.67           C  
ATOM    417  O   LEU A  26      24.245  18.793  26.823  1.00 24.67           O  
ATOM    418  CB  LEU A  26      22.905  16.203  25.304  1.00 24.67           C  
ATOM    419  CG  LEU A  26      21.982  15.009  25.557  1.00 24.67           C  
ATOM    420  CD1 LEU A  26      22.486  13.820  24.760  1.00 24.67           C  
ATOM    421  CD2 LEU A  26      21.938  14.714  27.038  1.00 24.67           C  
ATOM    422  H   LEU A  26      20.890  17.458  24.389  1.00 24.67           H  
ATOM    423  HA  LEU A  26      22.162  17.379  26.931  1.00 24.67           H  
ATOM    424 1HB  LEU A  26      22.993  16.324  24.221  1.00 24.67           H  
ATOM    425 2HB  LEU A  26      23.887  15.969  25.706  1.00 24.67           H  
ATOM    426  HG  LEU A  26      20.980  15.241  25.223  1.00 24.67           H  
ATOM    427 1HD1 LEU A  26      21.830  12.966  24.924  1.00 24.67           H  
ATOM    428 2HD1 LEU A  26      22.492  14.077  23.700  1.00 24.67           H  
ATOM    429 3HD1 LEU A  26      23.495  13.570  25.080  1.00 24.67           H  
ATOM    430 1HD2 LEU A  26      21.277  13.868  27.220  1.00 24.67           H  
ATOM    431 2HD2 LEU A  26      22.941  14.475  27.392  1.00 24.67           H  
ATOM    432 3HD2 LEU A  26      21.567  15.585  27.566  1.00 24.67           H  
ATOM    433  N   ARG A  27      23.719  19.218  24.676  1.00 24.67           N  
ATOM    434  CA  ARG A  27      24.748  20.243  24.547  1.00 24.67           C  
ATOM    435  C   ARG A  27      24.475  21.410  25.496  1.00 24.67           C  
ATOM    436  O   ARG A  27      25.402  21.998  26.051  1.00 24.67           O  
ATOM    437  CB  ARG A  27      24.830  20.736  23.112  1.00 24.67           C  
ATOM    438  CG  ARG A  27      25.440  19.739  22.130  1.00 24.67           C  
ATOM    439  CD  ARG A  27      25.370  20.234  20.737  1.00 24.67           C  
ATOM    440  NE  ARG A  27      25.983  19.306  19.801  1.00 24.67           N  
ATOM    441  CZ  ARG A  27      25.879  19.389  18.461  1.00 24.67           C  
ATOM    442  NH1 ARG A  27      25.179  20.357  17.915  1.00 24.67           N  
ATOM    443  NH2 ARG A  27      26.477  18.493  17.695  1.00 24.67           N  
ATOM    444  H   ARG A  27      23.135  18.989  23.869  1.00 24.67           H  
ATOM    445  HA  ARG A  27      25.708  19.801  24.814  1.00 24.67           H  
ATOM    446 1HB  ARG A  27      23.824  20.966  22.756  1.00 24.67           H  
ATOM    447 2HB  ARG A  27      25.410  21.654  23.073  1.00 24.67           H  
ATOM    448 1HG  ARG A  27      26.486  19.578  22.383  1.00 24.67           H  
ATOM    449 2HG  ARG A  27      24.907  18.793  22.189  1.00 24.67           H  
ATOM    450 1HD  ARG A  27      24.322  20.358  20.458  1.00 24.67           H  
ATOM    451 2HD  ARG A  27      25.884  21.189  20.660  1.00 24.67           H  
ATOM    452  HE  ARG A  27      26.527  18.545  20.184  1.00 24.67           H  
ATOM    453 1HH1 ARG A  27      24.721  21.041  18.501  1.00 24.67           H  
ATOM    454 2HH1 ARG A  27      25.100  20.419  16.910  1.00 24.67           H  
ATOM    455 1HH2 ARG A  27      27.014  17.747  18.116  1.00 24.67           H  
ATOM    456 2HH2 ARG A  27      26.398  18.554  16.691  1.00 24.67           H  
ATOM    457  N   ARG A  28      23.199  21.745  25.695  1.00 24.67           N  
ATOM    458  CA  ARG A  28      22.837  22.813  26.621  1.00 24.67           C  
ATOM    459  C   ARG A  28      23.078  22.410  28.078  1.00 24.67           C  
ATOM    460  O   ARG A  28      23.509  23.227  28.895  1.00 24.67           O  
ATOM    461  CB  ARG A  28      21.373  23.181  26.467  1.00 24.67           C  
ATOM    462  CG  ARG A  28      21.006  23.901  25.194  1.00 24.67           C  
ATOM    463  CD  ARG A  28      19.542  23.998  25.058  1.00 24.67           C  
ATOM    464  NE  ARG A  28      18.931  24.783  26.121  1.00 24.67           N  
ATOM    465  CZ  ARG A  28      17.635  24.693  26.484  1.00 24.67           C  
ATOM    466  NH1 ARG A  28      16.839  23.846  25.872  1.00 24.67           N  
ATOM    467  NH2 ARG A  28      17.164  25.453  27.459  1.00 24.67           N  
ATOM    468  H   ARG A  28      22.464  21.258  25.175  1.00 24.67           H  
ATOM    469  HA  ARG A  28      23.447  23.685  26.394  1.00 24.67           H  
ATOM    470 1HB  ARG A  28      20.771  22.280  26.509  1.00 24.67           H  
ATOM    471 2HB  ARG A  28      21.071  23.808  27.302  1.00 24.67           H  
ATOM    472 1HG  ARG A  28      21.424  24.905  25.202  1.00 24.67           H  
ATOM    473 2HG  ARG A  28      21.394  23.349  24.337  1.00 24.67           H  
ATOM    474 1HD  ARG A  28      19.327  24.487  24.126  1.00 24.67           H  
ATOM    475 2HD  ARG A  28      19.102  23.003  25.061  1.00 24.67           H  
ATOM    476  HE  ARG A  28      19.514  25.447  26.614  1.00 24.67           H  
ATOM    477 1HH1 ARG A  28      17.199  23.265  25.127  1.00 24.67           H  
ATOM    478 2HH1 ARG A  28      15.869  23.778  26.146  1.00 24.67           H  
ATOM    479 1HH2 ARG A  28      17.775  26.104  27.932  1.00 24.67           H  
ATOM    480 2HH2 ARG A  28      16.194  25.382  27.731  1.00 24.67           H  
ATOM    481  N   LEU A  29      22.786  21.149  28.404  1.00 24.67           N  
ATOM    482  CA  LEU A  29      22.923  20.650  29.770  1.00 24.67           C  
ATOM    483  C   LEU A  29      24.372  20.528  30.255  1.00 24.67           C  
ATOM    484  O   LEU A  29      24.649  20.787  31.430  1.00 24.67           O  
ATOM    485  CB  LEU A  29      22.249  19.279  29.891  1.00 24.67           C  
ATOM    486  CG  LEU A  29      20.713  19.273  29.754  1.00 24.67           C  
ATOM    487  CD1 LEU A  29      20.224  17.837  29.721  1.00 24.67           C  
ATOM    488  CD2 LEU A  29      20.096  20.036  30.893  1.00 24.67           C  
ATOM    489  H   LEU A  29      22.420  20.529  27.681  1.00 24.67           H  
ATOM    490  HA  LEU A  29      22.407  21.345  30.428  1.00 24.67           H  
ATOM    491 1HB  LEU A  29      22.652  18.635  29.110  1.00 24.67           H  
ATOM    492 2HB  LEU A  29      22.505  18.850  30.856  1.00 24.67           H  
ATOM    493  HG  LEU A  29      20.432  19.748  28.828  1.00 24.67           H  
ATOM    494 1HD1 LEU A  29      19.142  17.823  29.614  1.00 24.67           H  
ATOM    495 2HD1 LEU A  29      20.677  17.327  28.882  1.00 24.67           H  
ATOM    496 3HD1 LEU A  29      20.502  17.337  30.646  1.00 24.67           H  
ATOM    497 1HD2 LEU A  29      19.011  20.032  30.782  1.00 24.67           H  
ATOM    498 2HD2 LEU A  29      20.367  19.566  31.838  1.00 24.67           H  
ATOM    499 3HD2 LEU A  29      20.460  21.063  30.878  1.00 24.67           H  
ATOM    500  N   CYS A  30      25.290  20.128  29.372  1.00 24.67           N  
ATOM    501  CA  CYS A  30      26.684  19.954  29.780  1.00 24.67           C  
ATOM    502  C   CYS A  30      27.661  19.970  28.606  1.00 24.67           C  
ATOM    503  O   CYS A  30      28.441  20.914  28.476  1.00 24.67           O  
ATOM    504  OXT CYS A  30      27.935  18.895  28.074  1.00 24.67           O  
ATOM    505  CB  CYS A  30      26.853  18.638  30.544  1.00 24.67           C  
ATOM    506  SG  CYS A  30      28.520  18.366  31.188  1.00 24.67           S  
ATOM    507  H   CYS A  30      25.003  19.907  28.416  1.00 24.67           H  
ATOM    508  HA  CYS A  30      26.943  20.775  30.448  1.00 24.67           H  
ATOM    509 1HB  CYS A  30      26.160  18.611  31.386  1.00 24.67           H  
ATOM    510 2HB  CYS A  30      26.603  17.804  29.888  1.00 24.67           H  
ATOM    511  HG  CYS A  30      28.535  19.434  31.981  1.00 24.67           H  
TER     512
ENDMDL

