REMARK ID 637104 MODEL 1 RRA
PFRMAT TS
TARGET RRA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.304  -0.073  -0.530  1.00  1.36           N  
ATOM      2  CA  ARG A   1       1.135  -0.130  -0.308  1.00  1.36           C  
ATOM      3  C   ARG A   1       1.750   1.252  -0.444  1.00  1.36           C  
ATOM      4  O   ARG A   1       1.137   2.162  -1.000  1.00  1.36           O  
ATOM      5  CB  ARG A   1       1.803  -1.070  -1.304  1.00  1.36           C  
ATOM      6  CG  ARG A   1       1.405  -2.541  -1.185  1.00  1.36           C  
ATOM      7  CD  ARG A   1       2.116  -3.389  -2.193  1.00  1.36           C  
ATOM      8  NE  ARG A   1       1.727  -4.792  -2.103  1.00  1.36           N  
ATOM      9  CZ  ARG A   1       2.184  -5.770  -2.915  1.00  1.36           C  
ATOM     10  NH1 ARG A   1       3.042  -5.487  -3.871  1.00  1.36           N  
ATOM     11  NH2 ARG A   1       1.768  -7.014  -2.749  1.00  1.36           N  
ATOM     12 1H   ARG A   1      -0.542  -0.633  -1.336  1.00  1.36           H  
ATOM     13 2H   ARG A   1      -0.787  -0.428   0.282  1.00  1.36           H  
ATOM     14 3H   ARG A   1      -0.576   0.886  -0.694  1.00  1.36           H  
ATOM     15  HA  ARG A   1       1.318  -0.497   0.702  1.00  1.36           H  
ATOM     16 1HB  ARG A   1       1.565  -0.748  -2.316  1.00  1.36           H  
ATOM     17 2HB  ARG A   1       2.885  -1.010  -1.191  1.00  1.36           H  
ATOM     18 1HG  ARG A   1       1.658  -2.907  -0.190  1.00  1.36           H  
ATOM     19 2HG  ARG A   1       0.332  -2.642  -1.347  1.00  1.36           H  
ATOM     20 1HD  ARG A   1       1.879  -3.034  -3.196  1.00  1.36           H  
ATOM     21 2HD  ARG A   1       3.191  -3.322  -2.030  1.00  1.36           H  
ATOM     22  HE  ARG A   1       1.068  -5.052  -1.381  1.00  1.36           H  
ATOM     23 1HH1 ARG A   1       3.361  -4.537  -3.999  1.00  1.36           H  
ATOM     24 2HH1 ARG A   1       3.382  -6.220  -4.477  1.00  1.36           H  
ATOM     25 1HH2 ARG A   1       1.108  -7.232  -2.015  1.00  1.36           H  
ATOM     26 2HH2 ARG A   1       2.109  -7.745  -3.356  1.00  1.36           H  
ATOM     27  N   ARG A   2       2.972   1.408   0.048  1.00  1.24           N  
ATOM     28  CA  ARG A   2       3.668   2.690  -0.054  1.00  1.24           C  
ATOM     29  C   ARG A   2       4.469   2.828  -1.330  1.00  1.24           C  
ATOM     30  O   ARG A   2       5.262   1.955  -1.682  1.00  1.24           O  
ATOM     31  CB  ARG A   2       4.605   2.917   1.121  1.00  1.24           C  
ATOM     32  CG  ARG A   2       5.507   4.161   0.964  1.00  1.24           C  
ATOM     33  CD  ARG A   2       6.130   4.586   2.239  1.00  1.24           C  
ATOM     34  NE  ARG A   2       5.161   5.229   3.110  1.00  1.24           N  
ATOM     35  CZ  ARG A   2       5.375   5.540   4.408  1.00  1.24           C  
ATOM     36  NH1 ARG A   2       6.527   5.242   4.977  1.00  1.24           N  
ATOM     37  NH2 ARG A   2       4.435   6.146   5.116  1.00  1.24           N  
ATOM     38  H   ARG A   2       3.441   0.635   0.501  1.00  1.24           H  
ATOM     39  HA  ARG A   2       2.919   3.487  -0.036  1.00  1.24           H  
ATOM     40 1HB  ARG A   2       4.020   3.053   2.030  1.00  1.24           H  
ATOM     41 2HB  ARG A   2       5.246   2.049   1.260  1.00  1.24           H  
ATOM     42 1HG  ARG A   2       6.304   3.936   0.255  1.00  1.24           H  
ATOM     43 2HG  ARG A   2       4.923   4.993   0.579  1.00  1.24           H  
ATOM     44 1HD  ARG A   2       6.533   3.718   2.757  1.00  1.24           H  
ATOM     45 2HD  ARG A   2       6.930   5.295   2.034  1.00  1.24           H  
ATOM     46  HE  ARG A   2       4.255   5.485   2.683  1.00  1.24           H  
ATOM     47 1HH1 ARG A   2       7.248   4.780   4.442  1.00  1.24           H  
ATOM     48 2HH1 ARG A   2       6.686   5.474   5.947  1.00  1.24           H  
ATOM     49 1HH2 ARG A   2       3.548   6.383   4.691  1.00  1.24           H  
ATOM     50 2HH2 ARG A   2       4.603   6.374   6.082  1.00  1.24           H  
ATOM     51  N   ALA A   3       4.246   3.938  -2.017  1.00  1.12           N  
ATOM     52  CA  ALA A   3       4.958   4.277  -3.237  1.00  1.12           C  
ATOM     53  C   ALA A   3       5.984   5.365  -2.947  1.00  1.12           C  
ATOM     54  O   ALA A   3       5.749   6.223  -2.091  1.00  1.12           O  
ATOM     55  CB  ALA A   3       3.978   4.745  -4.295  1.00  1.12           C  
ATOM     56  H   ALA A   3       3.546   4.576  -1.666  1.00  1.12           H  
ATOM     57  HA  ALA A   3       5.488   3.395  -3.592  1.00  1.12           H  
ATOM     58 1HB  ALA A   3       4.521   4.994  -5.209  1.00  1.12           H  
ATOM     59 2HB  ALA A   3       3.259   3.953  -4.501  1.00  1.12           H  
ATOM     60 3HB  ALA A   3       3.451   5.625  -3.932  1.00  1.12           H  
ATOM     61  N   SER A   4       7.088   5.350  -3.691  1.00  1.02           N  
ATOM     62  CA  SER A   4       8.104   6.396  -3.587  1.00  1.02           C  
ATOM     63  C   SER A   4       8.124   7.207  -4.871  1.00  1.02           C  
ATOM     64  O   SER A   4       8.339   6.660  -5.953  1.00  1.02           O  
ATOM     65  CB  SER A   4       9.467   5.786  -3.352  1.00  1.02           C  
ATOM     66  OG  SER A   4       9.515   5.101  -2.129  1.00  1.02           O  
ATOM     67  H   SER A   4       7.221   4.602  -4.357  1.00  1.02           H  
ATOM     68  HA  SER A   4       7.855   7.063  -2.761  1.00  1.02           H  
ATOM     69 1HB  SER A   4       9.705   5.103  -4.165  1.00  1.02           H  
ATOM     70 2HB  SER A   4      10.217   6.576  -3.357  1.00  1.02           H  
ATOM     71  HG  SER A   4       9.327   5.758  -1.454  1.00  1.02           H  
ATOM     72  N   LEU A   5       7.846   8.503  -4.758  1.00  0.95           N  
ATOM     73  CA  LEU A   5       7.767   9.345  -5.945  1.00  0.95           C  
ATOM     74  C   LEU A   5       8.799  10.461  -5.883  1.00  0.95           C  
ATOM     75  O   LEU A   5       8.502  11.554  -5.404  1.00  0.95           O  
ATOM     76  CB  LEU A   5       6.355   9.935  -6.040  1.00  0.95           C  
ATOM     77  CG  LEU A   5       5.217   8.896  -6.249  1.00  0.95           C  
ATOM     78  CD1 LEU A   5       4.760   8.379  -4.913  1.00  0.95           C  
ATOM     79  CD2 LEU A   5       4.062   9.517  -6.953  1.00  0.95           C  
ATOM     80  H   LEU A   5       7.707   8.912  -3.832  1.00  0.95           H  
ATOM     81  HA  LEU A   5       7.963   8.738  -6.828  1.00  0.95           H  
ATOM     82 1HB  LEU A   5       6.152  10.479  -5.130  1.00  0.95           H  
ATOM     83 2HB  LEU A   5       6.324  10.627  -6.865  1.00  0.95           H  
ATOM     84  HG  LEU A   5       5.602   8.058  -6.836  1.00  0.95           H  
ATOM     85 1HD1 LEU A   5       3.970   7.653  -5.061  1.00  0.95           H  
ATOM     86 2HD1 LEU A   5       5.562   7.926  -4.374  1.00  0.95           H  
ATOM     87 3HD1 LEU A   5       4.382   9.207  -4.351  1.00  0.95           H  
ATOM     88 1HD2 LEU A   5       3.278   8.774  -7.094  1.00  0.95           H  
ATOM     89 2HD2 LEU A   5       3.677  10.328  -6.355  1.00  0.95           H  
ATOM     90 3HD2 LEU A   5       4.389   9.886  -7.919  1.00  0.95           H  
ATOM     91  N   ARG A   6      10.013  10.193  -6.362  1.00  0.91           N  
ATOM     92  CA  ARG A   6      11.095  11.165  -6.199  1.00  0.91           C  
ATOM     93  C   ARG A   6      11.137  12.172  -7.332  1.00  0.91           C  
ATOM     94  O   ARG A   6      11.208  11.798  -8.504  1.00  0.91           O  
ATOM     95  CB  ARG A   6      12.439  10.463  -6.083  1.00  0.91           C  
ATOM     96  CG  ARG A   6      13.627  11.389  -5.876  1.00  0.91           C  
ATOM     97  CD  ARG A   6      14.890  10.631  -5.660  1.00  0.91           C  
ATOM     98  NE  ARG A   6      16.030  11.515  -5.465  1.00  0.91           N  
ATOM     99  CZ  ARG A   6      17.306  11.100  -5.313  1.00  0.91           C  
ATOM    100  NH1 ARG A   6      17.588   9.815  -5.336  1.00  0.91           N  
ATOM    101  NH2 ARG A   6      18.276  11.983  -5.143  1.00  0.91           N  
ATOM    102  H   ARG A   6      10.195   9.298  -6.792  1.00  0.91           H  
ATOM    103  HA  ARG A   6      10.923  11.702  -5.269  1.00  0.91           H  
ATOM    104 1HB  ARG A   6      12.415   9.768  -5.246  1.00  0.91           H  
ATOM    105 2HB  ARG A   6      12.625   9.885  -6.987  1.00  0.91           H  
ATOM    106 1HG  ARG A   6      13.755  11.991  -6.770  1.00  0.91           H  
ATOM    107 2HG  ARG A   6      13.441  12.043  -5.017  1.00  0.91           H  
ATOM    108 1HD  ARG A   6      14.788  10.007  -4.772  1.00  0.91           H  
ATOM    109 2HD  ARG A   6      15.089  10.003  -6.525  1.00  0.91           H  
ATOM    110  HE  ARG A   6      15.854  12.508  -5.443  1.00  0.91           H  
ATOM    111 1HH1 ARG A   6      16.850   9.137  -5.469  1.00  0.91           H  
ATOM    112 2HH1 ARG A   6      18.543   9.505  -5.224  1.00  0.91           H  
ATOM    113 1HH2 ARG A   6      18.065  12.970  -5.128  1.00  0.91           H  
ATOM    114 2HH2 ARG A   6      19.229  11.670  -5.033  1.00  0.91           H  
ATOM    115  N   ARG A   7      11.052  13.450  -6.974  1.00  0.91           N  
ATOM    116  CA  ARG A   7      11.030  14.560  -7.934  1.00  0.91           C  
ATOM    117  C   ARG A   7       9.933  14.409  -8.994  1.00  0.91           C  
ATOM    118  O   ARG A   7      10.085  14.856 -10.130  1.00  0.91           O  
ATOM    119  CB  ARG A   7      12.384  14.720  -8.622  1.00  0.91           C  
ATOM    120  CG  ARG A   7      13.534  15.078  -7.690  1.00  0.91           C  
ATOM    121  CD  ARG A   7      14.806  15.281  -8.440  1.00  0.91           C  
ATOM    122  NE  ARG A   7      14.745  16.450  -9.308  1.00  0.91           N  
ATOM    123  CZ  ARG A   7      15.641  16.738 -10.278  1.00  0.91           C  
ATOM    124  NH1 ARG A   7      16.661  15.935 -10.493  1.00  0.91           N  
ATOM    125  NH2 ARG A   7      15.493  17.827 -11.015  1.00  0.91           N  
ATOM    126  H   ARG A   7      11.003  13.661  -5.975  1.00  0.91           H  
ATOM    127  HA  ARG A   7      10.834  15.473  -7.383  1.00  0.91           H  
ATOM    128 1HB  ARG A   7      12.650  13.804  -9.145  1.00  0.91           H  
ATOM    129 2HB  ARG A   7      12.313  15.509  -9.369  1.00  0.91           H  
ATOM    130 1HG  ARG A   7      13.287  16.007  -7.172  1.00  0.91           H  
ATOM    131 2HG  ARG A   7      13.680  14.295  -6.959  1.00  0.91           H  
ATOM    132 1HD  ARG A   7      15.627  15.421  -7.736  1.00  0.91           H  
ATOM    133 2HD  ARG A   7      15.005  14.406  -9.059  1.00  0.91           H  
ATOM    134  HE  ARG A   7      13.972  17.091  -9.176  1.00  0.91           H  
ATOM    135 1HH1 ARG A   7      16.775  15.103  -9.933  1.00  0.91           H  
ATOM    136 2HH1 ARG A   7      17.329  16.151 -11.219  1.00  0.91           H  
ATOM    137 1HH2 ARG A   7      14.709  18.445 -10.852  1.00  0.91           H  
ATOM    138 2HH2 ARG A   7      16.162  18.041 -11.739  1.00  0.91           H  
ATOM    139  N   ALA A   8       8.815  13.806  -8.616  1.00  0.92           N  
ATOM    140  CA  ALA A   8       7.709  13.615  -9.537  1.00  0.92           C  
ATOM    141  C   ALA A   8       6.889  14.886  -9.667  1.00  0.92           C  
ATOM    142  O   ALA A   8       6.819  15.679  -8.729  1.00  0.92           O  
ATOM    143  CB  ALA A   8       6.839  12.473  -9.065  1.00  0.92           C  
ATOM    144  H   ALA A   8       8.751  13.453  -7.672  1.00  0.92           H  
ATOM    145  HA  ALA A   8       8.120  13.371 -10.518  1.00  0.92           H  
ATOM    146 1HB  ALA A   8       6.025  12.322  -9.771  1.00  0.92           H  
ATOM    147 2HB  ALA A   8       7.438  11.565  -8.994  1.00  0.92           H  
ATOM    148 3HB  ALA A   8       6.434  12.719  -8.088  1.00  0.92           H  
ATOM    149  N   SER A   9       6.239  15.061 -10.816  1.00  0.94           N  
ATOM    150  CA  SER A   9       5.296  16.166 -10.977  1.00  0.94           C  
ATOM    151  C   SER A   9       3.893  15.603 -10.852  1.00  0.94           C  
ATOM    152  O   SER A   9       3.444  14.838 -11.709  1.00  0.94           O  
ATOM    153  CB  SER A   9       5.470  16.831 -12.317  1.00  0.94           C  
ATOM    154  OG  SER A   9       4.514  17.835 -12.504  1.00  0.94           O  
ATOM    155  H   SER A   9       6.370  14.403 -11.570  1.00  0.94           H  
ATOM    156  HA  SER A   9       5.447  16.895 -10.184  1.00  0.94           H  
ATOM    157 1HB  SER A   9       6.471  17.254 -12.394  1.00  0.94           H  
ATOM    158 2HB  SER A   9       5.369  16.083 -13.102  1.00  0.94           H  
ATOM    159  HG  SER A   9       3.706  17.501 -12.098  1.00  0.94           H  
ATOM    160  N   LEU A  10       3.228  15.938  -9.757  1.00  0.97           N  
ATOM    161  CA  LEU A  10       1.939  15.354  -9.448  1.00  0.97           C  
ATOM    162  C   LEU A  10       0.804  16.373  -9.475  1.00  0.97           C  
ATOM    163  O   LEU A  10       0.531  17.054  -8.480  1.00  0.97           O  
ATOM    164  CB  LEU A  10       2.093  14.686  -8.086  1.00  0.97           C  
ATOM    165  CG  LEU A  10       3.255  13.651  -8.077  1.00  0.97           C  
ATOM    166  CD1 LEU A  10       3.539  13.141  -6.709  1.00  0.97           C  
ATOM    167  CD2 LEU A  10       2.882  12.515  -8.988  1.00  0.97           C  
ATOM    168  H   LEU A  10       3.640  16.600  -9.095  1.00  0.97           H  
ATOM    169  HA  LEU A  10       1.719  14.586 -10.188  1.00  0.97           H  
ATOM    170 1HB  LEU A  10       2.306  15.447  -7.355  1.00  0.97           H  
ATOM    171 2HB  LEU A  10       1.191  14.188  -7.816  1.00  0.97           H  
ATOM    172  HG  LEU A  10       4.162  14.134  -8.433  1.00  0.97           H  
ATOM    173 1HD1 LEU A  10       4.364  12.447  -6.756  1.00  0.97           H  
ATOM    174 2HD1 LEU A  10       3.809  13.953  -6.073  1.00  0.97           H  
ATOM    175 3HD1 LEU A  10       2.677  12.644  -6.321  1.00  0.97           H  
ATOM    176 1HD2 LEU A  10       3.688  11.797  -9.018  1.00  0.97           H  
ATOM    177 2HD2 LEU A  10       1.978  12.034  -8.615  1.00  0.97           H  
ATOM    178 3HD2 LEU A  10       2.703  12.894  -9.993  1.00  0.97           H  
ATOM    179  N   ARG A  11       0.140  16.475 -10.626  1.00  1.02           N  
ATOM    180  CA  ARG A  11      -0.939  17.442 -10.793  1.00  1.02           C  
ATOM    181  C   ARG A  11      -2.271  16.736 -10.651  1.00  1.02           C  
ATOM    182  O   ARG A  11      -2.559  15.793 -11.386  1.00  1.02           O  
ATOM    183  CB  ARG A  11      -0.864  18.150 -12.134  1.00  1.02           C  
ATOM    184  CG  ARG A  11      -1.979  19.165 -12.371  1.00  1.02           C  
ATOM    185  CD  ARG A  11      -1.736  20.012 -13.581  1.00  1.02           C  
ATOM    186  NE  ARG A  11      -0.619  20.934 -13.398  1.00  1.02           N  
ATOM    187  CZ  ARG A  11      -0.110  21.723 -14.367  1.00  1.02           C  
ATOM    188  NH1 ARG A  11      -0.625  21.697 -15.577  1.00  1.02           N  
ATOM    189  NH2 ARG A  11       0.908  22.525 -14.101  1.00  1.02           N  
ATOM    190  H   ARG A  11       0.404  15.880 -11.402  1.00  1.02           H  
ATOM    191  HA  ARG A  11      -0.853  18.193 -10.015  1.00  1.02           H  
ATOM    192 1HB  ARG A  11       0.087  18.672 -12.219  1.00  1.02           H  
ATOM    193 2HB  ARG A  11      -0.912  17.413 -12.934  1.00  1.02           H  
ATOM    194 1HG  ARG A  11      -2.915  18.631 -12.520  1.00  1.02           H  
ATOM    195 2HG  ARG A  11      -2.069  19.815 -11.494  1.00  1.02           H  
ATOM    196 1HD  ARG A  11      -1.510  19.368 -14.430  1.00  1.02           H  
ATOM    197 2HD  ARG A  11      -2.628  20.597 -13.797  1.00  1.02           H  
ATOM    198  HE  ARG A  11      -0.196  20.982 -12.482  1.00  1.02           H  
ATOM    199 1HH1 ARG A  11      -1.404  21.086 -15.781  1.00  1.02           H  
ATOM    200 2HH1 ARG A  11      -0.245  22.288 -16.301  1.00  1.02           H  
ATOM    201 1HH2 ARG A  11       1.307  22.547 -13.173  1.00  1.02           H  
ATOM    202 2HH2 ARG A  11       1.288  23.116 -14.826  1.00  1.02           H  
ATOM    203  N   ARG A  12      -3.053  17.149  -9.665  1.00  1.08           N  
ATOM    204  CA  ARG A  12      -4.337  16.511  -9.353  1.00  1.08           C  
ATOM    205  C   ARG A  12      -4.186  15.008  -9.098  1.00  1.08           C  
ATOM    206  O   ARG A  12      -5.095  14.222  -9.370  1.00  1.08           O  
ATOM    207  CB  ARG A  12      -5.356  16.739 -10.467  1.00  1.08           C  
ATOM    208  CG  ARG A  12      -5.707  18.199 -10.713  1.00  1.08           C  
ATOM    209  CD  ARG A  12      -6.777  18.348 -11.740  1.00  1.08           C  
ATOM    210  NE  ARG A  12      -8.056  17.823 -11.279  1.00  1.08           N  
ATOM    211  CZ  ARG A  12      -9.124  17.591 -12.076  1.00  1.08           C  
ATOM    212  NH1 ARG A  12      -9.049  17.841 -13.366  1.00  1.08           N  
ATOM    213  NH2 ARG A  12     -10.245  17.115 -11.561  1.00  1.08           N  
ATOM    214  H   ARG A  12      -2.739  17.949  -9.110  1.00  1.08           H  
ATOM    215  HA  ARG A  12      -4.729  16.958  -8.452  1.00  1.08           H  
ATOM    216 1HB  ARG A  12      -4.997  16.320 -11.403  1.00  1.08           H  
ATOM    217 2HB  ARG A  12      -6.279  16.221 -10.216  1.00  1.08           H  
ATOM    218 1HG  ARG A  12      -6.062  18.634  -9.778  1.00  1.08           H  
ATOM    219 2HG  ARG A  12      -4.827  18.740 -11.047  1.00  1.08           H  
ATOM    220 1HD  ARG A  12      -6.908  19.404 -11.975  1.00  1.08           H  
ATOM    221 2HD  ARG A  12      -6.492  17.809 -12.642  1.00  1.08           H  
ATOM    222  HE  ARG A  12      -8.152  17.619 -10.292  1.00  1.08           H  
ATOM    223 1HH1 ARG A  12      -8.193  18.203 -13.761  1.00  1.08           H  
ATOM    224 2HH1 ARG A  12      -9.845  17.667 -13.961  1.00  1.08           H  
ATOM    225 1HH2 ARG A  12     -10.305  16.922 -10.570  1.00  1.08           H  
ATOM    226 2HH2 ARG A  12     -11.040  16.941 -12.157  1.00  1.08           H  
ATOM    227  N   ALA A  13      -3.048  14.608  -8.544  1.00  1.16           N  
ATOM    228  CA  ALA A  13      -2.798  13.212  -8.249  1.00  1.16           C  
ATOM    229  C   ALA A  13      -3.502  12.787  -6.980  1.00  1.16           C  
ATOM    230  O   ALA A  13      -3.616  13.572  -6.035  1.00  1.16           O  
ATOM    231  CB  ALA A  13      -1.311  12.966  -8.112  1.00  1.16           C  
ATOM    232  H   ALA A  13      -2.340  15.299  -8.351  1.00  1.16           H  
ATOM    233  HA  ALA A  13      -3.187  12.615  -9.077  1.00  1.16           H  
ATOM    234 1HB  ALA A  13      -1.138  11.910  -7.912  1.00  1.16           H  
ATOM    235 2HB  ALA A  13      -0.802  13.254  -9.032  1.00  1.16           H  
ATOM    236 3HB  ALA A  13      -0.937  13.559  -7.283  1.00  1.16           H  
ATOM    237  N   SER A  14      -3.911  11.526  -6.934  1.00  1.23           N  
ATOM    238  CA  SER A  14      -4.464  10.951  -5.716  1.00  1.23           C  
ATOM    239  C   SER A  14      -3.419  10.021  -5.145  1.00  1.23           C  
ATOM    240  O   SER A  14      -3.084   9.002  -5.751  1.00  1.23           O  
ATOM    241  CB  SER A  14      -5.734  10.194  -6.003  1.00  1.23           C  
ATOM    242  OG  SER A  14      -6.228   9.595  -4.843  1.00  1.23           O  
ATOM    243  H   SER A  14      -3.817  10.947  -7.755  1.00  1.23           H  
ATOM    244  HA  SER A  14      -4.664  11.742  -4.990  1.00  1.23           H  
ATOM    245 1HB  SER A  14      -6.483  10.868  -6.417  1.00  1.23           H  
ATOM    246 2HB  SER A  14      -5.532   9.428  -6.748  1.00  1.23           H  
ATOM    247  HG  SER A  14      -5.454   9.223  -4.400  1.00  1.23           H  
ATOM    248  N   LEU A  15      -2.861  10.406  -4.016  1.00  1.28           N  
ATOM    249  CA  LEU A  15      -1.750   9.679  -3.436  1.00  1.28           C  
ATOM    250  C   LEU A  15      -2.205   9.058  -2.115  1.00  1.28           C  
ATOM    251  O   LEU A  15      -3.061   9.621  -1.436  1.00  1.28           O  
ATOM    252  CB  LEU A  15      -0.629  10.715  -3.263  1.00  1.28           C  
ATOM    253  CG  LEU A  15      -0.269  11.475  -4.585  1.00  1.28           C  
ATOM    254  CD1 LEU A  15       0.621  12.636  -4.291  1.00  1.28           C  
ATOM    255  CD2 LEU A  15       0.435  10.524  -5.540  1.00  1.28           C  
ATOM    256  H   LEU A  15      -3.198  11.255  -3.548  1.00  1.28           H  
ATOM    257  HA  LEU A  15      -1.432   8.889  -4.114  1.00  1.28           H  
ATOM    258 1HB  LEU A  15      -0.944  11.453  -2.569  1.00  1.28           H  
ATOM    259 2HB  LEU A  15       0.263  10.225  -2.887  1.00  1.28           H  
ATOM    260  HG  LEU A  15      -1.181  11.861  -5.037  1.00  1.28           H  
ATOM    261 1HD1 LEU A  15       0.838  13.165  -5.209  1.00  1.28           H  
ATOM    262 2HD1 LEU A  15       0.120  13.317  -3.600  1.00  1.28           H  
ATOM    263 3HD1 LEU A  15       1.520  12.283  -3.861  1.00  1.28           H  
ATOM    264 1HD2 LEU A  15       0.685  11.051  -6.461  1.00  1.28           H  
ATOM    265 2HD2 LEU A  15       1.352  10.157  -5.076  1.00  1.28           H  
ATOM    266 3HD2 LEU A  15      -0.220   9.683  -5.770  1.00  1.28           H  
ATOM    267  N   ARG A  16      -1.675   7.897  -1.743  1.00  1.28           N  
ATOM    268  CA  ARG A  16      -2.004   7.340  -0.423  1.00  1.28           C  
ATOM    269  C   ARG A  16      -0.782   6.723   0.222  1.00  1.28           C  
ATOM    270  O   ARG A  16      -0.126   5.865  -0.365  1.00  1.28           O  
ATOM    271  CB  ARG A  16      -3.123   6.294  -0.484  1.00  1.28           C  
ATOM    272  CG  ARG A  16      -4.521   6.813  -0.860  1.00  1.28           C  
ATOM    273  CD  ARG A  16      -5.097   7.649   0.244  1.00  1.28           C  
ATOM    274  NE  ARG A  16      -6.457   8.095  -0.039  1.00  1.28           N  
ATOM    275  CZ  ARG A  16      -6.793   9.198  -0.750  1.00  1.28           C  
ATOM    276  NH1 ARG A  16      -5.876   9.983  -1.272  1.00  1.28           N  
ATOM    277  NH2 ARG A  16      -8.073   9.495  -0.920  1.00  1.28           N  
ATOM    278  H   ARG A  16      -1.017   7.425  -2.345  1.00  1.28           H  
ATOM    279  HA  ARG A  16      -2.349   8.143   0.216  1.00  1.28           H  
ATOM    280 1HB  ARG A  16      -2.854   5.522  -1.205  1.00  1.28           H  
ATOM    281 2HB  ARG A  16      -3.207   5.810   0.489  1.00  1.28           H  
ATOM    282 1HG  ARG A  16      -4.490   7.404  -1.771  1.00  1.28           H  
ATOM    283 2HG  ARG A  16      -5.185   5.962  -1.010  1.00  1.28           H  
ATOM    284 1HD  ARG A  16      -5.117   7.063   1.161  1.00  1.28           H  
ATOM    285 2HD  ARG A  16      -4.475   8.531   0.396  1.00  1.28           H  
ATOM    286  HE  ARG A  16      -7.210   7.538   0.335  1.00  1.28           H  
ATOM    287 1HH1 ARG A  16      -4.871   9.780  -1.168  1.00  1.28           H  
ATOM    288 2HH1 ARG A  16      -6.155  10.801  -1.794  1.00  1.28           H  
ATOM    289 1HH2 ARG A  16      -8.789   8.902  -0.525  1.00  1.28           H  
ATOM    290 2HH2 ARG A  16      -8.329  10.318  -1.449  1.00  1.28           H  
ATOM    291  N   ARG A  17      -0.465   7.189   1.430  1.00  1.22           N  
ATOM    292  CA  ARG A  17       0.697   6.726   2.196  1.00  1.22           C  
ATOM    293  C   ARG A  17       1.989   6.801   1.385  1.00  1.22           C  
ATOM    294  O   ARG A  17       2.892   5.988   1.585  1.00  1.22           O  
ATOM    295  CB  ARG A  17       0.499   5.283   2.651  1.00  1.22           C  
ATOM    296  CG  ARG A  17      -0.717   5.044   3.539  1.00  1.22           C  
ATOM    297  CD  ARG A  17      -0.788   3.630   4.007  1.00  1.22           C  
ATOM    298  NE  ARG A  17      -1.959   3.389   4.842  1.00  1.22           N  
ATOM    299  CZ  ARG A  17      -2.302   2.191   5.360  1.00  1.22           C  
ATOM    300  NH1 ARG A  17      -1.555   1.134   5.129  1.00  1.22           N  
ATOM    301  NH2 ARG A  17      -3.390   2.081   6.102  1.00  1.22           N  
ATOM    302  H   ARG A  17      -1.057   7.894   1.843  1.00  1.22           H  
ATOM    303  HA  ARG A  17       0.803   7.363   3.076  1.00  1.22           H  
ATOM    304 1HB  ARG A  17       0.414   4.626   1.785  1.00  1.22           H  
ATOM    305 2HB  ARG A  17       1.378   4.960   3.208  1.00  1.22           H  
ATOM    306 1HG  ARG A  17      -0.661   5.692   4.413  1.00  1.22           H  
ATOM    307 2HG  ARG A  17      -1.626   5.262   2.980  1.00  1.22           H  
ATOM    308 1HD  ARG A  17      -0.841   2.965   3.144  1.00  1.22           H  
ATOM    309 2HD  ARG A  17       0.101   3.394   4.591  1.00  1.22           H  
ATOM    310  HE  ARG A  17      -2.560   4.177   5.044  1.00  1.22           H  
ATOM    311 1HH1 ARG A  17      -0.723   1.219   4.565  1.00  1.22           H  
ATOM    312 2HH1 ARG A  17      -1.813   0.239   5.519  1.00  1.22           H  
ATOM    313 1HH2 ARG A  17      -3.965   2.893   6.281  1.00  1.22           H  
ATOM    314 2HH2 ARG A  17      -3.646   1.186   6.490  1.00  1.22           H  
ATOM    315  N   ALA A  18       2.073   7.781   0.492  1.00  1.13           N  
ATOM    316  CA  ALA A  18       3.206   7.932  -0.407  1.00  1.13           C  
ATOM    317  C   ALA A  18       4.326   8.778   0.171  1.00  1.13           C  
ATOM    318  O   ALA A  18       4.080   9.695   0.960  1.00  1.13           O  
ATOM    319  CB  ALA A  18       2.724   8.534  -1.705  1.00  1.13           C  
ATOM    320  H   ALA A  18       1.296   8.420   0.415  1.00  1.13           H  
ATOM    321  HA  ALA A  18       3.610   6.939  -0.609  1.00  1.13           H  
ATOM    322 1HB  ALA A  18       3.560   8.600  -2.370  1.00  1.13           H  
ATOM    323 2HB  ALA A  18       1.952   7.902  -2.140  1.00  1.13           H  
ATOM    324 3HB  ALA A  18       2.323   9.527  -1.518  1.00  1.13           H  
ATOM    325  N   SER A  19       5.557   8.492  -0.262  1.00  1.02           N  
ATOM    326  CA  SER A  19       6.706   9.310   0.111  1.00  1.02           C  
ATOM    327  C   SER A  19       7.064  10.271  -1.017  1.00  1.02           C  
ATOM    328  O   SER A  19       7.752   9.922  -1.983  1.00  1.02           O  
ATOM    329  CB  SER A  19       7.891   8.431   0.443  1.00  1.02           C  
ATOM    330  OG  SER A  19       9.016   9.205   0.774  1.00  1.02           O  
ATOM    331  H   SER A  19       5.687   7.699  -0.890  1.00  1.02           H  
ATOM    332  HA  SER A  19       6.445   9.895   0.994  1.00  1.02           H  
ATOM    333 1HB  SER A  19       7.635   7.780   1.279  1.00  1.02           H  
ATOM    334 2HB  SER A  19       8.119   7.794  -0.408  1.00  1.02           H  
ATOM    335  HG  SER A  19       8.752   9.748   1.524  1.00  1.02           H  
ATOM    336  N   LEU A  20       6.644  11.513  -0.865  1.00  0.93           N  
ATOM    337  CA  LEU A  20       6.772  12.512  -1.919  1.00  0.93           C  
ATOM    338  C   LEU A  20       8.073  13.311  -1.817  1.00  0.93           C  
ATOM    339  O   LEU A  20       8.077  14.540  -1.674  1.00  0.93           O  
ATOM    340  CB  LEU A  20       5.533  13.382  -1.795  1.00  0.93           C  
ATOM    341  CG  LEU A  20       4.243  12.535  -1.853  1.00  0.93           C  
ATOM    342  CD1 LEU A  20       3.035  13.390  -1.687  1.00  0.93           C  
ATOM    343  CD2 LEU A  20       4.222  11.789  -3.148  1.00  0.93           C  
ATOM    344  H   LEU A  20       6.143  11.752  -0.018  1.00  0.93           H  
ATOM    345  HA  LEU A  20       6.763  12.002  -2.886  1.00  0.93           H  
ATOM    346 1HB  LEU A  20       5.559  13.911  -0.845  1.00  0.93           H  
ATOM    347 2HB  LEU A  20       5.507  14.100  -2.598  1.00  0.93           H  
ATOM    348  HG  LEU A  20       4.249  11.818  -1.028  1.00  0.93           H  
ATOM    349 1HD1 LEU A  20       2.155  12.775  -1.712  1.00  0.93           H  
ATOM    350 2HD1 LEU A  20       3.082  13.909  -0.730  1.00  0.93           H  
ATOM    351 3HD1 LEU A  20       2.986  14.103  -2.481  1.00  0.93           H  
ATOM    352 1HD2 LEU A  20       3.342  11.160  -3.197  1.00  0.93           H  
ATOM    353 2HD2 LEU A  20       4.217  12.492  -3.974  1.00  0.93           H  
ATOM    354 3HD2 LEU A  20       5.108  11.170  -3.204  1.00  0.93           H  
ATOM    355  N   ARG A  21       9.188  12.599  -1.933  1.00  0.87           N  
ATOM    356  CA  ARG A  21      10.502  13.205  -1.727  1.00  0.87           C  
ATOM    357  C   ARG A  21      10.876  14.159  -2.845  1.00  0.87           C  
ATOM    358  O   ARG A  21      11.082  13.751  -3.992  1.00  0.87           O  
ATOM    359  CB  ARG A  21      11.575  12.132  -1.592  1.00  0.87           C  
ATOM    360  CG  ARG A  21      12.979  12.644  -1.308  1.00  0.87           C  
ATOM    361  CD  ARG A  21      13.950  11.523  -1.128  1.00  0.87           C  
ATOM    362  NE  ARG A  21      15.290  12.007  -0.833  1.00  0.87           N  
ATOM    363  CZ  ARG A  21      16.357  11.219  -0.586  1.00  0.87           C  
ATOM    364  NH1 ARG A  21      16.231   9.910  -0.603  1.00  0.87           N  
ATOM    365  NH2 ARG A  21      17.532  11.766  -0.322  1.00  0.87           N  
ATOM    366  H   ARG A  21       9.074  11.600  -2.110  1.00  0.87           H  
ATOM    367  HA  ARG A  21      10.472  13.768  -0.794  1.00  0.87           H  
ATOM    368 1HB  ARG A  21      11.301  11.448  -0.788  1.00  0.87           H  
ATOM    369 2HB  ARG A  21      11.617  11.550  -2.513  1.00  0.87           H  
ATOM    370 1HG  ARG A  21      13.315  13.245  -2.151  1.00  0.87           H  
ATOM    371 2HG  ARG A  21      12.974  13.253  -0.404  1.00  0.87           H  
ATOM    372 1HD  ARG A  21      13.626  10.888  -0.303  1.00  0.87           H  
ATOM    373 2HD  ARG A  21      13.995  10.934  -2.044  1.00  0.87           H  
ATOM    374  HE  ARG A  21      15.432  13.007  -0.804  1.00  0.87           H  
ATOM    375 1HH1 ARG A  21      15.332   9.492  -0.801  1.00  0.87           H  
ATOM    376 2HH1 ARG A  21      17.029   9.322  -0.413  1.00  0.87           H  
ATOM    377 1HH2 ARG A  21      17.629  12.772  -0.305  1.00  0.87           H  
ATOM    378 2HH2 ARG A  21      18.331  11.179  -0.134  1.00  0.87           H  
ATOM    379  N   ARG A  22      10.946  15.439  -2.484  1.00  0.84           N  
ATOM    380  CA  ARG A  22      11.222  16.551  -3.390  1.00  0.84           C  
ATOM    381  C   ARG A  22      10.246  16.604  -4.561  1.00  0.84           C  
ATOM    382  O   ARG A  22      10.591  17.101  -5.632  1.00  0.84           O  
ATOM    383  CB  ARG A  22      12.646  16.466  -3.933  1.00  0.84           C  
ATOM    384  CG  ARG A  22      13.743  16.514  -2.869  1.00  0.84           C  
ATOM    385  CD  ARG A  22      15.110  16.478  -3.468  1.00  0.84           C  
ATOM    386  NE  ARG A  22      15.426  17.694  -4.214  1.00  0.84           N  
ATOM    387  CZ  ARG A  22      15.890  18.837  -3.664  1.00  0.84           C  
ATOM    388  NH1 ARG A  22      16.089  18.912  -2.366  1.00  0.84           N  
ATOM    389  NH2 ARG A  22      16.146  19.884  -4.431  1.00  0.84           N  
ATOM    390  H   ARG A  22      10.759  15.660  -1.515  1.00  0.84           H  
ATOM    391  HA  ARG A  22      11.126  17.479  -2.826  1.00  0.84           H  
ATOM    392 1HB  ARG A  22      12.776  15.548  -4.502  1.00  0.84           H  
ATOM    393 2HB  ARG A  22      12.818  17.294  -4.618  1.00  0.84           H  
ATOM    394 1HG  ARG A  22      13.647  17.439  -2.299  1.00  0.84           H  
ATOM    395 2HG  ARG A  22      13.641  15.667  -2.196  1.00  0.84           H  
ATOM    396 1HD  ARG A  22      15.849  16.363  -2.676  1.00  0.84           H  
ATOM    397 2HD  ARG A  22      15.181  15.632  -4.153  1.00  0.84           H  
ATOM    398  HE  ARG A  22      15.288  17.680  -5.214  1.00  0.84           H  
ATOM    399 1HH1 ARG A  22      15.895  18.115  -1.778  1.00  0.84           H  
ATOM    400 2HH1 ARG A  22      16.437  19.768  -1.957  1.00  0.84           H  
ATOM    401 1HH2 ARG A  22      15.995  19.829  -5.429  1.00  0.84           H  
ATOM    402 2HH2 ARG A  22      16.494  20.738  -4.020  1.00  0.84           H  
ATOM    403  N   ALA A  23       9.026  16.109  -4.357  1.00  0.83           N  
ATOM    404  CA  ALA A  23       8.028  16.104  -5.423  1.00  0.83           C  
ATOM    405  C   ALA A  23       7.331  17.452  -5.534  1.00  0.83           C  
ATOM    406  O   ALA A  23       7.232  18.200  -4.556  1.00  0.83           O  
ATOM    407  CB  ALA A  23       7.016  15.005  -5.198  1.00  0.83           C  
ATOM    408  H   ALA A  23       8.790  15.704  -3.447  1.00  0.83           H  
ATOM    409  HA  ALA A  23       8.538  15.915  -6.366  1.00  0.83           H  
ATOM    410 1HB  ALA A  23       6.297  14.999  -6.022  1.00  0.83           H  
ATOM    411 2HB  ALA A  23       7.524  14.037  -5.146  1.00  0.83           H  
ATOM    412 3HB  ALA A  23       6.505  15.196  -4.271  1.00  0.83           H  
ATOM    413  N   SER A  24       6.831  17.750  -6.729  1.00  0.85           N  
ATOM    414  CA  SER A  24       6.047  18.956  -6.959  1.00  0.85           C  
ATOM    415  C   SER A  24       4.568  18.625  -6.879  1.00  0.85           C  
ATOM    416  O   SER A  24       4.042  17.880  -7.709  1.00  0.85           O  
ATOM    417  CB  SER A  24       6.377  19.561  -8.305  1.00  0.85           C  
ATOM    418  OG  SER A  24       5.555  20.661  -8.583  1.00  0.85           O  
ATOM    419  H   SER A  24       6.959  17.087  -7.493  1.00  0.85           H  
ATOM    420  HA  SER A  24       6.282  19.683  -6.179  1.00  0.85           H  
ATOM    421 1HB  SER A  24       7.421  19.875  -8.309  1.00  0.85           H  
ATOM    422 2HB  SER A  24       6.262  18.811  -9.080  1.00  0.85           H  
ATOM    423  HG  SER A  24       5.918  21.069  -9.374  1.00  0.85           H  
ATOM    424  N   LEU A  25       3.902  19.153  -5.863  1.00  0.88           N  
ATOM    425  CA  LEU A  25       2.504  18.821  -5.637  1.00  0.88           C  
ATOM    426  C   LEU A  25       1.586  19.998  -5.951  1.00  0.88           C  
ATOM    427  O   LEU A  25       1.669  21.040  -5.287  1.00  0.88           O  
ATOM    428  CB  LEU A  25       2.344  18.423  -4.173  1.00  0.88           C  
ATOM    429  CG  LEU A  25       3.324  17.320  -3.704  1.00  0.88           C  
ATOM    430  CD1 LEU A  25       3.108  17.034  -2.245  1.00  0.88           C  
ATOM    431  CD2 LEU A  25       3.146  16.095  -4.534  1.00  0.88           C  
ATOM    432  H   LEU A  25       4.388  19.764  -5.223  1.00  0.88           H  
ATOM    433  HA  LEU A  25       2.226  17.985  -6.281  1.00  0.88           H  
ATOM    434 1HB  LEU A  25       2.500  19.301  -3.551  1.00  0.88           H  
ATOM    435 2HB  LEU A  25       1.326  18.061  -4.018  1.00  0.88           H  
ATOM    436  HG  LEU A  25       4.350  17.681  -3.820  1.00  0.88           H  
ATOM    437 1HD1 LEU A  25       3.821  16.281  -1.916  1.00  0.88           H  
ATOM    438 2HD1 LEU A  25       3.263  17.948  -1.671  1.00  0.88           H  
ATOM    439 3HD1 LEU A  25       2.092  16.673  -2.086  1.00  0.88           H  
ATOM    440 1HD2 LEU A  25       3.855  15.343  -4.208  1.00  0.88           H  
ATOM    441 2HD2 LEU A  25       2.128  15.714  -4.431  1.00  0.88           H  
ATOM    442 3HD2 LEU A  25       3.335  16.342  -5.569  1.00  0.88           H  
ATOM    443  N   ARG A  26       0.713  19.845  -6.947  1.00  0.96           N  
ATOM    444  CA  ARG A  26      -0.189  20.940  -7.313  1.00  0.96           C  
ATOM    445  C   ARG A  26      -1.604  20.440  -7.537  1.00  0.96           C  
ATOM    446  O   ARG A  26      -1.844  19.564  -8.371  1.00  0.96           O  
ATOM    447  CB  ARG A  26       0.294  21.673  -8.569  1.00  0.96           C  
ATOM    448  CG  ARG A  26       1.613  22.446  -8.428  1.00  0.96           C  
ATOM    449  CD  ARG A  26       1.428  23.650  -7.557  1.00  0.96           C  
ATOM    450  NE  ARG A  26       2.633  24.456  -7.440  1.00  0.96           N  
ATOM    451  CZ  ARG A  26       3.620  24.270  -6.533  1.00  0.96           C  
ATOM    452  NH1 ARG A  26       3.561  23.297  -5.644  1.00  0.96           N  
ATOM    453  NH2 ARG A  26       4.665  25.086  -6.538  1.00  0.96           N  
ATOM    454  H   ARG A  26       0.689  18.959  -7.460  1.00  0.96           H  
ATOM    455  HA  ARG A  26      -0.210  21.660  -6.495  1.00  0.96           H  
ATOM    456 1HB  ARG A  26       0.427  20.947  -9.372  1.00  0.96           H  
ATOM    457 2HB  ARG A  26      -0.472  22.379  -8.891  1.00  0.96           H  
ATOM    458 1HG  ARG A  26       2.389  21.813  -7.997  1.00  0.96           H  
ATOM    459 2HG  ARG A  26       1.935  22.788  -9.412  1.00  0.96           H  
ATOM    460 1HD  ARG A  26       0.641  24.276  -7.975  1.00  0.96           H  
ATOM    461 2HD  ARG A  26       1.136  23.328  -6.556  1.00  0.96           H  
ATOM    462  HE  ARG A  26       2.741  25.220  -8.090  1.00  0.96           H  
ATOM    463 1HH1 ARG A  26       2.762  22.643  -5.613  1.00  0.96           H  
ATOM    464 2HH1 ARG A  26       4.306  23.186  -4.977  1.00  0.96           H  
ATOM    465 1HH2 ARG A  26       4.719  25.835  -7.213  1.00  0.96           H  
ATOM    466 2HH2 ARG A  26       5.407  24.957  -5.866  1.00  0.96           H  
ATOM    467  N   ARG A  27      -2.540  20.989  -6.757  1.00  1.07           N  
ATOM    468  CA  ARG A  27      -3.958  20.610  -6.780  1.00  1.07           C  
ATOM    469  C   ARG A  27      -4.166  19.116  -6.488  1.00  1.07           C  
ATOM    470  O   ARG A  27      -5.212  18.553  -6.813  1.00  1.07           O  
ATOM    471  CB  ARG A  27      -4.563  20.943  -8.141  1.00  1.07           C  
ATOM    472  CG  ARG A  27      -4.466  22.409  -8.552  1.00  1.07           C  
ATOM    473  CD  ARG A  27      -5.136  22.667  -9.860  1.00  1.07           C  
ATOM    474  NE  ARG A  27      -5.027  24.069 -10.256  1.00  1.07           N  
ATOM    475  CZ  ARG A  27      -5.469  24.580 -11.424  1.00  1.07           C  
ATOM    476  NH1 ARG A  27      -6.052  23.800 -12.307  1.00  1.07           N  
ATOM    477  NH2 ARG A  27      -5.316  25.866 -11.683  1.00  1.07           N  
ATOM    478  H   ARG A  27      -2.255  21.704  -6.102  1.00  1.07           H  
ATOM    479  HA  ARG A  27      -4.480  21.188  -6.015  1.00  1.07           H  
ATOM    480 1HB  ARG A  27      -4.103  20.347  -8.923  1.00  1.07           H  
ATOM    481 2HB  ARG A  27      -5.621  20.684  -8.129  1.00  1.07           H  
ATOM    482 1HG  ARG A  27      -4.946  23.029  -7.795  1.00  1.07           H  
ATOM    483 2HG  ARG A  27      -3.420  22.693  -8.646  1.00  1.07           H  
ATOM    484 1HD  ARG A  27      -4.668  22.056 -10.634  1.00  1.07           H  
ATOM    485 2HD  ARG A  27      -6.192  22.413  -9.788  1.00  1.07           H  
ATOM    486  HE  ARG A  27      -4.584  24.705  -9.606  1.00  1.07           H  
ATOM    487 1HH1 ARG A  27      -6.171  22.819 -12.110  1.00  1.07           H  
ATOM    488 2HH1 ARG A  27      -6.383  24.185 -13.180  1.00  1.07           H  
ATOM    489 1HH2 ARG A  27      -4.868  26.469 -11.006  1.00  1.07           H  
ATOM    490 2HH2 ARG A  27      -5.648  26.249 -12.556  1.00  1.07           H  
ATOM    491  N   ALA A  28      -3.159  18.498  -5.871  1.00  1.23           N  
ATOM    492  CA  ALA A  28      -3.094  17.076  -5.541  1.00  1.23           C  
ATOM    493  C   ALA A  28      -3.723  16.784  -4.186  1.00  1.23           C  
ATOM    494  O   ALA A  28      -3.934  17.700  -3.386  1.00  1.23           O  
ATOM    495  CB  ALA A  28      -1.646  16.619  -5.590  1.00  1.23           C  
ATOM    496  H   ALA A  28      -2.361  19.063  -5.633  1.00  1.23           H  
ATOM    497  HA  ALA A  28      -3.659  16.522  -6.288  1.00  1.23           H  
ATOM    498 1HB  ALA A  28      -1.595  15.549  -5.379  1.00  1.23           H  
ATOM    499 2HB  ALA A  28      -1.240  16.815  -6.583  1.00  1.23           H  
ATOM    500 3HB  ALA A  28      -1.065  17.162  -4.850  1.00  1.23           H  
ATOM    501  N   SER A  29      -4.004  15.505  -3.921  1.00  1.43           N  
ATOM    502  CA  SER A  29      -4.620  15.114  -2.653  1.00  1.43           C  
ATOM    503  C   SER A  29      -3.908  14.000  -1.863  1.00  1.43           C  
ATOM    504  O   SER A  29      -3.799  12.854  -2.321  1.00  1.43           O  
ATOM    505  CB  SER A  29      -6.056  14.692  -2.916  1.00  1.43           C  
ATOM    506  OG  SER A  29      -6.668  14.235  -1.741  1.00  1.43           O  
ATOM    507  H   SER A  29      -3.814  14.795  -4.629  1.00  1.43           H  
ATOM    508  HA  SER A  29      -4.639  15.997  -2.012  1.00  1.43           H  
ATOM    509 1HB  SER A  29      -6.614  15.540  -3.317  1.00  1.43           H  
ATOM    510 2HB  SER A  29      -6.070  13.904  -3.671  1.00  1.43           H  
ATOM    511  HG  SER A  29      -6.534  14.928  -1.088  1.00  1.43           H  
ATOM    512  N   LEU A  30      -3.467  14.389  -0.654  1.00  1.64           N  
ATOM    513  CA  LEU A  30      -2.773  13.589   0.372  1.00  1.64           C  
ATOM    514  C   LEU A  30      -2.135  14.529   1.382  1.00  1.64           C  
ATOM    515  O   LEU A  30      -1.814  14.121   2.496  1.00  1.64           O  
ATOM    516  OXT LEU A  30      -2.263  15.736   1.193  1.00  1.64           O  
ATOM    517  CB  LEU A  30      -1.695  12.643  -0.187  1.00  1.64           C  
ATOM    518  CG  LEU A  30      -0.891  11.828   0.901  1.00  1.64           C  
ATOM    519  CD1 LEU A  30      -1.852  10.928   1.652  1.00  1.64           C  
ATOM    520  CD2 LEU A  30       0.206  10.971   0.240  1.00  1.64           C  
ATOM    521  H   LEU A  30      -3.627  15.360  -0.425  1.00  1.64           H  
ATOM    522  HA  LEU A  30      -3.509  12.980   0.894  1.00  1.64           H  
ATOM    523 1HB  LEU A  30      -2.190  11.910  -0.792  1.00  1.64           H  
ATOM    524 2HB  LEU A  30      -0.992  13.205  -0.802  1.00  1.64           H  
ATOM    525  HG  LEU A  30      -0.435  12.520   1.608  1.00  1.64           H  
ATOM    526 1HD1 LEU A  30      -1.309  10.366   2.411  1.00  1.64           H  
ATOM    527 2HD1 LEU A  30      -2.621  11.532   2.129  1.00  1.64           H  
ATOM    528 3HD1 LEU A  30      -2.315  10.248   0.958  1.00  1.64           H  
ATOM    529 1HD2 LEU A  30       0.748  10.422   1.009  1.00  1.64           H  
ATOM    530 2HD2 LEU A  30      -0.243  10.276  -0.446  1.00  1.64           H  
ATOM    531 3HD2 LEU A  30       0.891  11.611  -0.289  1.00  1.64           H  
TER     532
ENDMDL

REMARK ID 637104 MODEL 2 RRA
PFRMAT TS
TARGET RRA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.584  -1.023   0.451  1.00  1.57           N  
ATOM      2  CA  ARG A   1       0.366  -0.745  -0.618  1.00  1.57           C  
ATOM      3  C   ARG A   1       0.785   0.715  -0.600  1.00  1.57           C  
ATOM      4  O   ARG A   1       0.026   1.582  -0.169  1.00  1.57           O  
ATOM      5  CB  ARG A   1      -0.240  -1.072  -1.974  1.00  1.57           C  
ATOM      6  CG  ARG A   1      -0.566  -2.548  -2.201  1.00  1.57           C  
ATOM      7  CD  ARG A   1      -1.171  -2.785  -3.549  1.00  1.57           C  
ATOM      8  NE  ARG A   1      -1.509  -4.188  -3.759  1.00  1.57           N  
ATOM      9  CZ  ARG A   1      -2.121  -4.675  -4.858  1.00  1.57           C  
ATOM     10  NH1 ARG A   1      -2.455  -3.866  -5.839  1.00  1.57           N  
ATOM     11  NH2 ARG A   1      -2.385  -5.967  -4.949  1.00  1.57           N  
ATOM     12 1H   ARG A   1      -1.515  -0.789   0.141  1.00  1.57           H  
ATOM     13 2H   ARG A   1      -0.543  -2.001   0.692  1.00  1.57           H  
ATOM     14 3H   ARG A   1      -0.350  -0.466   1.260  1.00  1.57           H  
ATOM     15  HA  ARG A   1       1.251  -1.363  -0.467  1.00  1.57           H  
ATOM     16 1HB  ARG A   1      -1.161  -0.507  -2.102  1.00  1.57           H  
ATOM     17 2HB  ARG A   1       0.445  -0.756  -2.762  1.00  1.57           H  
ATOM     18 1HG  ARG A   1       0.348  -3.137  -2.128  1.00  1.57           H  
ATOM     19 2HG  ARG A   1      -1.275  -2.884  -1.444  1.00  1.57           H  
ATOM     20 1HD  ARG A   1      -2.082  -2.197  -3.648  1.00  1.57           H  
ATOM     21 2HD  ARG A   1      -0.463  -2.487  -4.322  1.00  1.57           H  
ATOM     22  HE  ARG A   1      -1.269  -4.843  -3.027  1.00  1.57           H  
ATOM     23 1HH1 ARG A   1      -2.253  -2.879  -5.771  1.00  1.57           H  
ATOM     24 2HH1 ARG A   1      -2.913  -4.232  -6.661  1.00  1.57           H  
ATOM     25 1HH2 ARG A   1      -2.130  -6.590  -4.194  1.00  1.57           H  
ATOM     26 2HH2 ARG A   1      -2.844  -6.332  -5.770  1.00  1.57           H  
ATOM     27  N   ARG A   2       1.996   0.990  -1.066  1.00  1.38           N  
ATOM     28  CA  ARG A   2       2.494   2.366  -1.120  1.00  1.38           C  
ATOM     29  C   ARG A   2       1.710   3.253  -2.069  1.00  1.38           C  
ATOM     30  O   ARG A   2       1.418   2.865  -3.201  1.00  1.38           O  
ATOM     31  CB  ARG A   2       3.961   2.402  -1.526  1.00  1.38           C  
ATOM     32  CG  ARG A   2       4.481   3.806  -1.891  1.00  1.38           C  
ATOM     33  CD  ARG A   2       5.946   3.842  -2.095  1.00  1.38           C  
ATOM     34  NE  ARG A   2       6.660   3.776  -0.831  1.00  1.38           N  
ATOM     35  CZ  ARG A   2       7.990   3.573  -0.706  1.00  1.38           C  
ATOM     36  NH1 ARG A   2       8.735   3.397  -1.780  1.00  1.38           N  
ATOM     37  NH2 ARG A   2       8.555   3.549   0.491  1.00  1.38           N  
ATOM     38  H   ARG A   2       2.591   0.246  -1.402  1.00  1.38           H  
ATOM     39  HA  ARG A   2       2.418   2.793  -0.117  1.00  1.38           H  
ATOM     40 1HB  ARG A   2       4.574   2.037  -0.703  1.00  1.38           H  
ATOM     41 2HB  ARG A   2       4.126   1.750  -2.381  1.00  1.38           H  
ATOM     42 1HG  ARG A   2       4.009   4.136  -2.817  1.00  1.38           H  
ATOM     43 2HG  ARG A   2       4.233   4.510  -1.101  1.00  1.38           H  
ATOM     44 1HD  ARG A   2       6.250   2.994  -2.705  1.00  1.38           H  
ATOM     45 2HD  ARG A   2       6.218   4.767  -2.595  1.00  1.38           H  
ATOM     46  HE  ARG A   2       6.100   3.926   0.026  1.00  1.38           H  
ATOM     47 1HH1 ARG A   2       8.312   3.412  -2.696  1.00  1.38           H  
ATOM     48 2HH1 ARG A   2       9.730   3.244  -1.685  1.00  1.38           H  
ATOM     49 1HH2 ARG A   2       7.997   3.685   1.323  1.00  1.38           H  
ATOM     50 2HH2 ARG A   2       9.547   3.398   0.574  1.00  1.38           H  
ATOM     51  N   ALA A   3       1.389   4.455  -1.601  1.00  1.20           N  
ATOM     52  CA  ALA A   3       0.713   5.465  -2.402  1.00  1.20           C  
ATOM     53  C   ALA A   3       1.708   6.533  -2.834  1.00  1.20           C  
ATOM     54  O   ALA A   3       2.635   6.842  -2.078  1.00  1.20           O  
ATOM     55  CB  ALA A   3      -0.414   6.096  -1.610  1.00  1.20           C  
ATOM     56  H   ALA A   3       1.632   4.673  -0.645  1.00  1.20           H  
ATOM     57  HA  ALA A   3       0.312   4.990  -3.297  1.00  1.20           H  
ATOM     58 1HB  ALA A   3      -0.916   6.847  -2.224  1.00  1.20           H  
ATOM     59 2HB  ALA A   3      -1.129   5.326  -1.318  1.00  1.20           H  
ATOM     60 3HB  ALA A   3      -0.007   6.567  -0.719  1.00  1.20           H  
ATOM     61  N   SER A   4       1.475   7.126  -4.006  1.00  1.07           N  
ATOM     62  CA  SER A   4       2.289   8.238  -4.499  1.00  1.07           C  
ATOM     63  C   SER A   4       1.456   9.510  -4.520  1.00  1.07           C  
ATOM     64  O   SER A   4       0.413   9.564  -5.174  1.00  1.07           O  
ATOM     65  CB  SER A   4       2.796   7.948  -5.894  1.00  1.07           C  
ATOM     66  OG  SER A   4       3.634   6.822  -5.907  1.00  1.07           O  
ATOM     67  H   SER A   4       0.703   6.801  -4.571  1.00  1.07           H  
ATOM     68  HA  SER A   4       3.132   8.395  -3.827  1.00  1.07           H  
ATOM     69 1HB  SER A   4       1.953   7.790  -6.565  1.00  1.07           H  
ATOM     70 2HB  SER A   4       3.346   8.815  -6.258  1.00  1.07           H  
ATOM     71  HG  SER A   4       3.997   6.774  -6.796  1.00  1.07           H  
ATOM     72  N   LEU A   5       1.906  10.522  -3.785  1.00  0.99           N  
ATOM     73  CA  LEU A   5       1.148  11.756  -3.669  1.00  0.99           C  
ATOM     74  C   LEU A   5       1.922  12.972  -4.177  1.00  0.99           C  
ATOM     75  O   LEU A   5       2.762  13.543  -3.468  1.00  0.99           O  
ATOM     76  CB  LEU A   5       0.761  11.954  -2.209  1.00  0.99           C  
ATOM     77  CG  LEU A   5      -0.141  10.841  -1.630  1.00  0.99           C  
ATOM     78  CD1 LEU A   5       0.727   9.754  -1.046  1.00  0.99           C  
ATOM     79  CD2 LEU A   5      -1.037  11.388  -0.593  1.00  0.99           C  
ATOM     80  H   LEU A   5       2.783  10.419  -3.275  1.00  0.99           H  
ATOM     81  HA  LEU A   5       0.239  11.663  -4.262  1.00  0.99           H  
ATOM     82 1HB  LEU A   5       1.662  11.998  -1.624  1.00  0.99           H  
ATOM     83 2HB  LEU A   5       0.241  12.894  -2.109  1.00  0.99           H  
ATOM     84  HG  LEU A   5      -0.735  10.406  -2.436  1.00  0.99           H  
ATOM     85 1HD1 LEU A   5       0.097   8.965  -0.651  1.00  0.99           H  
ATOM     86 2HD1 LEU A   5       1.390   9.343  -1.785  1.00  0.99           H  
ATOM     87 3HD1 LEU A   5       1.307  10.178  -0.250  1.00  0.99           H  
ATOM     88 1HD2 LEU A   5      -1.670  10.594  -0.196  1.00  0.99           H  
ATOM     89 2HD2 LEU A   5      -0.446  11.808   0.212  1.00  0.99           H  
ATOM     90 3HD2 LEU A   5      -1.657  12.155  -1.043  1.00  0.99           H  
ATOM     91  N   ARG A   6       1.650  13.356  -5.425  1.00  0.95           N  
ATOM     92  CA  ARG A   6       2.362  14.465  -6.051  1.00  0.95           C  
ATOM     93  C   ARG A   6       1.550  15.749  -5.957  1.00  0.95           C  
ATOM     94  O   ARG A   6       0.408  15.804  -6.415  1.00  0.95           O  
ATOM     95  CB  ARG A   6       2.681  14.161  -7.504  1.00  0.95           C  
ATOM     96  CG  ARG A   6       3.417  15.277  -8.236  1.00  0.95           C  
ATOM     97  CD  ARG A   6       3.930  14.844  -9.578  1.00  0.95           C  
ATOM     98  NE  ARG A   6       5.022  13.882  -9.469  1.00  0.95           N  
ATOM     99  CZ  ARG A   6       5.601  13.257 -10.517  1.00  0.95           C  
ATOM    100  NH1 ARG A   6       5.187  13.502 -11.741  1.00  0.95           N  
ATOM    101  NH2 ARG A   6       6.588  12.399 -10.317  1.00  0.95           N  
ATOM    102  H   ARG A   6       0.945  12.858  -5.950  1.00  0.95           H  
ATOM    103  HA  ARG A   6       3.302  14.610  -5.527  1.00  0.95           H  
ATOM    104 1HB  ARG A   6       3.296  13.265  -7.561  1.00  0.95           H  
ATOM    105 2HB  ARG A   6       1.758  13.964  -8.045  1.00  0.95           H  
ATOM    106 1HG  ARG A   6       2.727  16.102  -8.396  1.00  0.95           H  
ATOM    107 2HG  ARG A   6       4.258  15.619  -7.625  1.00  0.95           H  
ATOM    108 1HD  ARG A   6       3.123  14.379 -10.142  1.00  0.95           H  
ATOM    109 2HD  ARG A   6       4.298  15.714 -10.120  1.00  0.95           H  
ATOM    110  HE  ARG A   6       5.369  13.666  -8.545  1.00  0.95           H  
ATOM    111 1HH1 ARG A   6       4.434  14.158 -11.898  1.00  0.95           H  
ATOM    112 2HH1 ARG A   6       5.621  13.036 -12.524  1.00  0.95           H  
ATOM    113 1HH2 ARG A   6       6.910  12.209  -9.379  1.00  0.95           H  
ATOM    114 2HH2 ARG A   6       7.019  11.934 -11.102  1.00  0.95           H  
ATOM    115  N   ARG A   7       2.131  16.761  -5.324  1.00  0.94           N  
ATOM    116  CA  ARG A   7       1.485  18.060  -5.100  1.00  0.94           C  
ATOM    117  C   ARG A   7       0.140  17.957  -4.374  1.00  0.94           C  
ATOM    118  O   ARG A   7      -0.755  18.778  -4.579  1.00  0.94           O  
ATOM    119  CB  ARG A   7       1.291  18.804  -6.420  1.00  0.94           C  
ATOM    120  CG  ARG A   7       2.585  19.138  -7.156  1.00  0.94           C  
ATOM    121  CD  ARG A   7       2.339  19.957  -8.377  1.00  0.94           C  
ATOM    122  NE  ARG A   7       1.860  21.294  -8.052  1.00  0.94           N  
ATOM    123  CZ  ARG A   7       1.331  22.162  -8.942  1.00  0.94           C  
ATOM    124  NH1 ARG A   7       1.215  21.824 -10.208  1.00  0.94           N  
ATOM    125  NH2 ARG A   7       0.928  23.356  -8.540  1.00  0.94           N  
ATOM    126  H   ARG A   7       3.084  16.623  -4.983  1.00  0.94           H  
ATOM    127  HA  ARG A   7       2.146  18.657  -4.484  1.00  0.94           H  
ATOM    128 1HB  ARG A   7       0.665  18.223  -7.090  1.00  0.94           H  
ATOM    129 2HB  ARG A   7       0.773  19.742  -6.227  1.00  0.94           H  
ATOM    130 1HG  ARG A   7       3.224  19.715  -6.486  1.00  0.94           H  
ATOM    131 2HG  ARG A   7       3.100  18.231  -7.443  1.00  0.94           H  
ATOM    132 1HD  ARG A   7       3.266  20.054  -8.941  1.00  0.94           H  
ATOM    133 2HD  ARG A   7       1.587  19.467  -8.996  1.00  0.94           H  
ATOM    134  HE  ARG A   7       1.932  21.594  -7.087  1.00  0.94           H  
ATOM    135 1HH1 ARG A   7       1.521  20.913 -10.519  1.00  0.94           H  
ATOM    136 2HH1 ARG A   7       0.819  22.475 -10.871  1.00  0.94           H  
ATOM    137 1HH2 ARG A   7       1.015  23.618  -7.568  1.00  0.94           H  
ATOM    138 2HH2 ARG A   7       0.532  24.004  -9.204  1.00  0.94           H  
ATOM    139  N   ALA A   8       0.004  16.972  -3.497  1.00  0.94           N  
ATOM    140  CA  ALA A   8      -1.224  16.794  -2.742  1.00  0.94           C  
ATOM    141  C   ALA A   8      -1.273  17.723  -1.543  1.00  0.94           C  
ATOM    142  O   ALA A   8      -0.231  18.063  -0.978  1.00  0.94           O  
ATOM    143  CB  ALA A   8      -1.347  15.360  -2.283  1.00  0.94           C  
ATOM    144  H   ALA A   8       0.767  16.326  -3.375  1.00  0.94           H  
ATOM    145  HA  ALA A   8      -2.063  17.035  -3.394  1.00  0.94           H  
ATOM    146 1HB  ALA A   8      -2.281  15.233  -1.738  1.00  0.94           H  
ATOM    147 2HB  ALA A   8      -1.334  14.697  -3.148  1.00  0.94           H  
ATOM    148 3HB  ALA A   8      -0.511  15.124  -1.631  1.00  0.94           H  
ATOM    149  N   SER A   9      -2.481  18.097  -1.129  1.00  0.95           N  
ATOM    150  CA  SER A   9      -2.652  18.834   0.119  1.00  0.95           C  
ATOM    151  C   SER A   9      -3.074  17.844   1.187  1.00  0.95           C  
ATOM    152  O   SER A   9      -4.162  17.265   1.116  1.00  0.95           O  
ATOM    153  CB  SER A   9      -3.682  19.920  -0.022  1.00  0.95           C  
ATOM    154  OG  SER A   9      -3.903  20.552   1.206  1.00  0.95           O  
ATOM    155  H   SER A   9      -3.296  17.831  -1.665  1.00  0.95           H  
ATOM    156  HA  SER A   9      -1.699  19.276   0.417  1.00  0.95           H  
ATOM    157 1HB  SER A   9      -3.355  20.651  -0.762  1.00  0.95           H  
ATOM    158 2HB  SER A   9      -4.614  19.484  -0.380  1.00  0.95           H  
ATOM    159  HG  SER A   9      -3.857  19.848   1.863  1.00  0.95           H  
ATOM    160  N   LEU A  10      -2.187  17.604   2.135  1.00  0.97           N  
ATOM    161  CA  LEU A  10      -2.378  16.590   3.149  1.00  0.97           C  
ATOM    162  C   LEU A  10      -2.454  17.201   4.531  1.00  0.97           C  
ATOM    163  O   LEU A  10      -1.414  17.556   5.094  1.00  0.97           O  
ATOM    164  CB  LEU A  10      -1.185  15.647   3.045  1.00  0.97           C  
ATOM    165  CG  LEU A  10      -1.011  15.098   1.630  1.00  0.97           C  
ATOM    166  CD1 LEU A  10       0.282  14.347   1.492  1.00  0.97           C  
ATOM    167  CD2 LEU A  10      -2.195  14.225   1.325  1.00  0.97           C  
ATOM    168  H   LEU A  10      -1.316  18.136   2.153  1.00  0.97           H  
ATOM    169  HA  LEU A  10      -3.303  16.053   2.949  1.00  0.97           H  
ATOM    170 1HB  LEU A  10      -0.280  16.191   3.311  1.00  0.97           H  
ATOM    171 2HB  LEU A  10      -1.316  14.818   3.725  1.00  0.97           H  
ATOM    172  HG  LEU A  10      -0.974  15.927   0.928  1.00  0.97           H  
ATOM    173 1HD1 LEU A  10       0.388  13.987   0.472  1.00  0.97           H  
ATOM    174 2HD1 LEU A  10       1.104  15.011   1.721  1.00  0.97           H  
ATOM    175 3HD1 LEU A  10       0.293  13.519   2.159  1.00  0.97           H  
ATOM    176 1HD2 LEU A  10      -2.112  13.856   0.325  1.00  0.97           H  
ATOM    177 2HD2 LEU A  10      -2.229  13.392   2.023  1.00  0.97           H  
ATOM    178 3HD2 LEU A  10      -3.110  14.807   1.414  1.00  0.97           H  
ATOM    179  N   ARG A  11      -3.665  17.365   5.070  1.00  1.03           N  
ATOM    180  CA  ARG A  11      -3.711  17.962   6.390  1.00  1.03           C  
ATOM    181  C   ARG A  11      -3.823  16.851   7.416  1.00  1.03           C  
ATOM    182  O   ARG A  11      -2.832  16.225   7.764  1.00  1.03           O  
ATOM    183  CB  ARG A  11      -4.865  18.949   6.527  1.00  1.03           C  
ATOM    184  CG  ARG A  11      -4.701  20.223   5.717  1.00  1.03           C  
ATOM    185  CD  ARG A  11      -5.868  21.137   5.877  1.00  1.03           C  
ATOM    186  NE  ARG A  11      -5.720  22.349   5.083  1.00  1.03           N  
ATOM    187  CZ  ARG A  11      -6.655  23.312   4.969  1.00  1.03           C  
ATOM    188  NH1 ARG A  11      -7.802  23.197   5.604  1.00  1.03           N  
ATOM    189  NH2 ARG A  11      -6.421  24.373   4.216  1.00  1.03           N  
ATOM    190  H   ARG A  11      -4.503  17.078   4.585  1.00  1.03           H  
ATOM    191  HA  ARG A  11      -2.793  18.503   6.541  1.00  1.03           H  
ATOM    192 1HB  ARG A  11      -5.795  18.484   6.213  1.00  1.03           H  
ATOM    193 2HB  ARG A  11      -4.969  19.236   7.576  1.00  1.03           H  
ATOM    194 1HG  ARG A  11      -3.804  20.743   6.055  1.00  1.03           H  
ATOM    195 2HG  ARG A  11      -4.599  19.971   4.661  1.00  1.03           H  
ATOM    196 1HD  ARG A  11      -6.777  20.627   5.556  1.00  1.03           H  
ATOM    197 2HD  ARG A  11      -5.962  21.422   6.924  1.00  1.03           H  
ATOM    198  HE  ARG A  11      -4.854  22.474   4.577  1.00  1.03           H  
ATOM    199 1HH1 ARG A  11      -7.983  22.386   6.179  1.00  1.03           H  
ATOM    200 2HH1 ARG A  11      -8.502  23.920   5.517  1.00  1.03           H  
ATOM    201 1HH2 ARG A  11      -5.541  24.459   3.727  1.00  1.03           H  
ATOM    202 2HH2 ARG A  11      -7.121  25.095   4.130  1.00  1.03           H  
ATOM    203  N   ARG A  12      -5.036  16.420   7.733  1.00  1.11           N  
ATOM    204  CA  ARG A  12      -5.156  15.322   8.685  1.00  1.11           C  
ATOM    205  C   ARG A  12      -5.062  13.983   7.973  1.00  1.11           C  
ATOM    206  O   ARG A  12      -6.039  13.244   7.851  1.00  1.11           O  
ATOM    207  CB  ARG A  12      -6.447  15.419   9.470  1.00  1.11           C  
ATOM    208  CG  ARG A  12      -6.545  16.628  10.392  1.00  1.11           C  
ATOM    209  CD  ARG A  12      -7.827  16.630  11.156  1.00  1.11           C  
ATOM    210  NE  ARG A  12      -7.928  17.763  12.066  1.00  1.11           N  
ATOM    211  CZ  ARG A  12      -8.950  17.966  12.924  1.00  1.11           C  
ATOM    212  NH1 ARG A  12      -9.948  17.112  12.973  1.00  1.11           N  
ATOM    213  NH2 ARG A  12      -8.951  19.023  13.717  1.00  1.11           N  
ATOM    214  H   ARG A  12      -5.857  16.887   7.393  1.00  1.11           H  
ATOM    215  HA  ARG A  12      -4.330  15.393   9.396  1.00  1.11           H  
ATOM    216 1HB  ARG A  12      -7.291  15.458   8.783  1.00  1.11           H  
ATOM    217 2HB  ARG A  12      -6.563  14.526  10.082  1.00  1.11           H  
ATOM    218 1HG  ARG A  12      -5.713  16.610  11.101  1.00  1.11           H  
ATOM    219 2HG  ARG A  12      -6.490  17.542   9.797  1.00  1.11           H  
ATOM    220 1HD  ARG A  12      -8.663  16.678  10.458  1.00  1.11           H  
ATOM    221 2HD  ARG A  12      -7.898  15.715  11.742  1.00  1.11           H  
ATOM    222  HE  ARG A  12      -7.178  18.440  12.059  1.00  1.11           H  
ATOM    223 1HH1 ARG A  12      -9.951  16.303  12.369  1.00  1.11           H  
ATOM    224 2HH1 ARG A  12     -10.712  17.265  13.615  1.00  1.11           H  
ATOM    225 1HH2 ARG A  12      -8.185  19.679  13.685  1.00  1.11           H  
ATOM    226 2HH2 ARG A  12      -9.715  19.173  14.358  1.00  1.11           H  
ATOM    227  N   ALA A  13      -3.869  13.703   7.483  1.00  1.23           N  
ATOM    228  CA  ALA A  13      -3.570  12.518   6.699  1.00  1.23           C  
ATOM    229  C   ALA A  13      -2.598  11.607   7.432  1.00  1.23           C  
ATOM    230  O   ALA A  13      -1.728  12.084   8.163  1.00  1.23           O  
ATOM    231  CB  ALA A  13      -2.985  12.934   5.360  1.00  1.23           C  
ATOM    232  H   ALA A  13      -3.150  14.403   7.650  1.00  1.23           H  
ATOM    233  HA  ALA A  13      -4.497  11.967   6.538  1.00  1.23           H  
ATOM    234 1HB  ALA A  13      -2.782  12.045   4.768  1.00  1.23           H  
ATOM    235 2HB  ALA A  13      -3.689  13.573   4.830  1.00  1.23           H  
ATOM    236 3HB  ALA A  13      -2.057  13.478   5.533  1.00  1.23           H  
ATOM    237  N   SER A  14      -2.733  10.296   7.221  1.00  1.34           N  
ATOM    238  CA  SER A  14      -1.788   9.323   7.776  1.00  1.34           C  
ATOM    239  C   SER A  14      -1.004   8.691   6.624  1.00  1.34           C  
ATOM    240  O   SER A  14      -1.469   7.777   5.940  1.00  1.34           O  
ATOM    241  CB  SER A  14      -2.538   8.280   8.576  1.00  1.34           C  
ATOM    242  OG  SER A  14      -3.170   8.859   9.686  1.00  1.34           O  
ATOM    243  H   SER A  14      -3.489   9.967   6.639  1.00  1.34           H  
ATOM    244  HA  SER A  14      -1.082   9.835   8.431  1.00  1.34           H  
ATOM    245 1HB  SER A  14      -3.277   7.793   7.943  1.00  1.34           H  
ATOM    246 2HB  SER A  14      -1.847   7.516   8.913  1.00  1.34           H  
ATOM    247  HG  SER A  14      -2.489   9.360  10.147  1.00  1.34           H  
ATOM    248  N   LEU A  15       0.202   9.174   6.412  1.00  1.41           N  
ATOM    249  CA  LEU A  15       0.970   8.838   5.216  1.00  1.41           C  
ATOM    250  C   LEU A  15       1.867   7.613   5.373  1.00  1.41           C  
ATOM    251  O   LEU A  15       3.088   7.664   5.184  1.00  1.41           O  
ATOM    252  CB  LEU A  15       1.733  10.107   4.904  1.00  1.41           C  
ATOM    253  CG  LEU A  15       0.739  11.303   4.723  1.00  1.41           C  
ATOM    254  CD1 LEU A  15       1.459  12.594   4.556  1.00  1.41           C  
ATOM    255  CD2 LEU A  15      -0.143  11.015   3.504  1.00  1.41           C  
ATOM    256  H   LEU A  15       0.585   9.857   7.076  1.00  1.41           H  
ATOM    257  HA  LEU A  15       0.269   8.640   4.406  1.00  1.41           H  
ATOM    258 1HB  LEU A  15       2.404  10.336   5.741  1.00  1.41           H  
ATOM    259 2HB  LEU A  15       2.314   9.983   4.001  1.00  1.41           H  
ATOM    260  HG  LEU A  15       0.118  11.391   5.620  1.00  1.41           H  
ATOM    261 1HD1 LEU A  15       0.740  13.403   4.456  1.00  1.41           H  
ATOM    262 2HD1 LEU A  15       2.073  12.769   5.438  1.00  1.41           H  
ATOM    263 3HD1 LEU A  15       2.076  12.559   3.683  1.00  1.41           H  
ATOM    264 1HD2 LEU A  15      -0.854  11.820   3.371  1.00  1.41           H  
ATOM    265 2HD2 LEU A  15       0.475  10.930   2.612  1.00  1.41           H  
ATOM    266 3HD2 LEU A  15      -0.682  10.080   3.657  1.00  1.41           H  
ATOM    267  N   ARG A  16       1.234   6.483   5.658  1.00  1.41           N  
ATOM    268  CA  ARG A  16       1.991   5.273   5.962  1.00  1.41           C  
ATOM    269  C   ARG A  16       2.691   4.724   4.731  1.00  1.41           C  
ATOM    270  O   ARG A  16       2.051   4.347   3.751  1.00  1.41           O  
ATOM    271  CB  ARG A  16       1.080   4.208   6.567  1.00  1.41           C  
ATOM    272  CG  ARG A  16       1.790   2.994   7.111  1.00  1.41           C  
ATOM    273  CD  ARG A  16       0.844   2.064   7.775  1.00  1.41           C  
ATOM    274  NE  ARG A  16       0.215   2.690   8.944  1.00  1.41           N  
ATOM    275  CZ  ARG A  16       0.778   2.791  10.170  1.00  1.41           C  
ATOM    276  NH1 ARG A  16       1.982   2.309  10.388  1.00  1.41           N  
ATOM    277  NH2 ARG A  16       0.117   3.378  11.154  1.00  1.41           N  
ATOM    278  H   ARG A  16       0.215   6.523   5.720  1.00  1.41           H  
ATOM    279  HA  ARG A  16       2.753   5.526   6.700  1.00  1.41           H  
ATOM    280 1HB  ARG A  16       0.464   4.628   7.351  1.00  1.41           H  
ATOM    281 2HB  ARG A  16       0.402   3.851   5.793  1.00  1.41           H  
ATOM    282 1HG  ARG A  16       2.264   2.462   6.290  1.00  1.41           H  
ATOM    283 2HG  ARG A  16       2.547   3.303   7.833  1.00  1.41           H  
ATOM    284 1HD  ARG A  16       0.058   1.779   7.076  1.00  1.41           H  
ATOM    285 2HD  ARG A  16       1.376   1.173   8.107  1.00  1.41           H  
ATOM    286  HE  ARG A  16      -0.713   3.074   8.824  1.00  1.41           H  
ATOM    287 1HH1 ARG A  16       2.489   1.860   9.640  1.00  1.41           H  
ATOM    288 2HH1 ARG A  16       2.399   2.388  11.305  1.00  1.41           H  
ATOM    289 1HH2 ARG A  16      -0.808   3.750  10.989  1.00  1.41           H  
ATOM    290 2HH2 ARG A  16       0.536   3.456  12.069  1.00  1.41           H  
ATOM    291  N   ARG A  17       4.024   4.699   4.793  1.00  1.33           N  
ATOM    292  CA  ARG A  17       4.902   4.262   3.700  1.00  1.33           C  
ATOM    293  C   ARG A  17       4.638   4.992   2.386  1.00  1.33           C  
ATOM    294  O   ARG A  17       4.893   4.438   1.314  1.00  1.33           O  
ATOM    295  CB  ARG A  17       4.760   2.762   3.442  1.00  1.33           C  
ATOM    296  CG  ARG A  17       5.122   1.858   4.614  1.00  1.33           C  
ATOM    297  CD  ARG A  17       5.013   0.414   4.246  1.00  1.33           C  
ATOM    298  NE  ARG A  17       5.363  -0.464   5.356  1.00  1.33           N  
ATOM    299  CZ  ARG A  17       5.269  -1.811   5.330  1.00  1.33           C  
ATOM    300  NH1 ARG A  17       4.834  -2.423   4.250  1.00  1.33           N  
ATOM    301  NH2 ARG A  17       5.617  -2.517   6.392  1.00  1.33           N  
ATOM    302  H   ARG A  17       4.457   5.035   5.642  1.00  1.33           H  
ATOM    303  HA  ARG A  17       5.932   4.462   3.998  1.00  1.33           H  
ATOM    304 1HB  ARG A  17       3.737   2.530   3.150  1.00  1.33           H  
ATOM    305 2HB  ARG A  17       5.400   2.482   2.605  1.00  1.33           H  
ATOM    306 1HG  ARG A  17       6.148   2.056   4.920  1.00  1.33           H  
ATOM    307 2HG  ARG A  17       4.455   2.051   5.447  1.00  1.33           H  
ATOM    308 1HD  ARG A  17       3.989   0.193   3.946  1.00  1.33           H  
ATOM    309 2HD  ARG A  17       5.687   0.200   3.417  1.00  1.33           H  
ATOM    310  HE  ARG A  17       5.705  -0.035   6.204  1.00  1.33           H  
ATOM    311 1HH1 ARG A  17       4.568  -1.885   3.438  1.00  1.33           H  
ATOM    312 2HH1 ARG A  17       4.766  -3.431   4.234  1.00  1.33           H  
ATOM    313 1HH2 ARG A  17       5.952  -2.049   7.224  1.00  1.33           H  
ATOM    314 2HH2 ARG A  17       5.548  -3.524   6.375  1.00  1.33           H  
ATOM    315  N   ALA A  18       4.159   6.233   2.458  1.00  1.20           N  
ATOM    316  CA  ALA A  18       3.839   6.978   1.244  1.00  1.20           C  
ATOM    317  C   ALA A  18       5.033   7.700   0.635  1.00  1.20           C  
ATOM    318  O   ALA A  18       5.969   8.091   1.337  1.00  1.20           O  
ATOM    319  CB  ALA A  18       2.760   7.981   1.531  1.00  1.20           C  
ATOM    320  H   ALA A  18       3.965   6.649   3.373  1.00  1.20           H  
ATOM    321  HA  ALA A  18       3.465   6.271   0.506  1.00  1.20           H  
ATOM    322 1HB  ALA A  18       2.521   8.479   0.614  1.00  1.20           H  
ATOM    323 2HB  ALA A  18       1.878   7.475   1.925  1.00  1.20           H  
ATOM    324 3HB  ALA A  18       3.126   8.697   2.256  1.00  1.20           H  
ATOM    325  N   SER A  19       4.962   7.908  -0.679  1.00  1.06           N  
ATOM    326  CA  SER A  19       5.932   8.723  -1.395  1.00  1.06           C  
ATOM    327  C   SER A  19       5.349  10.113  -1.579  1.00  1.06           C  
ATOM    328  O   SER A  19       4.333  10.285  -2.256  1.00  1.06           O  
ATOM    329  CB  SER A  19       6.276   8.106  -2.733  1.00  1.06           C  
ATOM    330  OG  SER A  19       7.118   8.939  -3.484  1.00  1.06           O  
ATOM    331  H   SER A  19       4.175   7.518  -1.198  1.00  1.06           H  
ATOM    332  HA  SER A  19       6.840   8.802  -0.798  1.00  1.06           H  
ATOM    333 1HB  SER A  19       6.771   7.152  -2.563  1.00  1.06           H  
ATOM    334 2HB  SER A  19       5.367   7.901  -3.289  1.00  1.06           H  
ATOM    335  HG  SER A  19       7.348   8.439  -4.272  1.00  1.06           H  
ATOM    336  N   LEU A  20       5.969  11.091  -0.947  1.00  0.95           N  
ATOM    337  CA  LEU A  20       5.459  12.453  -0.965  1.00  0.95           C  
ATOM    338  C   LEU A  20       6.378  13.350  -1.781  1.00  0.95           C  
ATOM    339  O   LEU A  20       7.561  13.491  -1.445  1.00  0.95           O  
ATOM    340  CB  LEU A  20       5.400  12.931   0.480  1.00  0.95           C  
ATOM    341  CG  LEU A  20       4.634  11.968   1.410  1.00  0.95           C  
ATOM    342  CD1 LEU A  20       4.765  12.424   2.795  1.00  0.95           C  
ATOM    343  CD2 LEU A  20       3.201  11.918   0.999  1.00  0.95           C  
ATOM    344  H   LEU A  20       6.801  10.876  -0.418  1.00  0.95           H  
ATOM    345  HA  LEU A  20       4.463  12.464  -1.412  1.00  0.95           H  
ATOM    346 1HB  LEU A  20       6.414  13.036   0.861  1.00  0.95           H  
ATOM    347 2HB  LEU A  20       4.908  13.903   0.513  1.00  0.95           H  
ATOM    348  HG  LEU A  20       5.068  10.968   1.344  1.00  0.95           H  
ATOM    349 1HD1 LEU A  20       4.238  11.742   3.459  1.00  0.95           H  
ATOM    350 2HD1 LEU A  20       5.818  12.452   3.071  1.00  0.95           H  
ATOM    351 3HD1 LEU A  20       4.350  13.399   2.865  1.00  0.95           H  
ATOM    352 1HD2 LEU A  20       2.660  11.235   1.646  1.00  0.95           H  
ATOM    353 2HD2 LEU A  20       2.765  12.910   1.066  1.00  0.95           H  
ATOM    354 3HD2 LEU A  20       3.156  11.568  -0.019  1.00  0.95           H  
ATOM    355  N   ARG A  21       5.852  13.955  -2.842  1.00  0.88           N  
ATOM    356  CA  ARG A  21       6.689  14.811  -3.686  1.00  0.88           C  
ATOM    357  C   ARG A  21       5.989  16.115  -3.998  1.00  0.88           C  
ATOM    358  O   ARG A  21       4.892  16.131  -4.558  1.00  0.88           O  
ATOM    359  CB  ARG A  21       7.064  14.108  -4.992  1.00  0.88           C  
ATOM    360  CG  ARG A  21       7.961  12.871  -4.838  1.00  0.88           C  
ATOM    361  CD  ARG A  21       9.341  13.267  -4.417  1.00  0.88           C  
ATOM    362  NE  ARG A  21      10.241  12.131  -4.310  1.00  0.88           N  
ATOM    363  CZ  ARG A  21      10.415  11.366  -3.206  1.00  0.88           C  
ATOM    364  NH1 ARG A  21       9.755  11.611  -2.090  1.00  0.88           N  
ATOM    365  NH2 ARG A  21      11.273  10.357  -3.248  1.00  0.88           N  
ATOM    366  H   ARG A  21       4.865  13.804  -3.069  1.00  0.88           H  
ATOM    367  HA  ARG A  21       7.609  15.036  -3.150  1.00  0.88           H  
ATOM    368 1HB  ARG A  21       6.155  13.788  -5.501  1.00  0.88           H  
ATOM    369 2HB  ARG A  21       7.577  14.811  -5.648  1.00  0.88           H  
ATOM    370 1HG  ARG A  21       7.549  12.188  -4.096  1.00  0.88           H  
ATOM    371 2HG  ARG A  21       8.034  12.358  -5.795  1.00  0.88           H  
ATOM    372 1HD  ARG A  21       9.755  13.962  -5.146  1.00  0.88           H  
ATOM    373 2HD  ARG A  21       9.292  13.753  -3.444  1.00  0.88           H  
ATOM    374  HE  ARG A  21      10.779  11.890  -5.128  1.00  0.88           H  
ATOM    375 1HH1 ARG A  21       9.080  12.389  -2.024  1.00  0.88           H  
ATOM    376 2HH1 ARG A  21       9.913  11.032  -1.284  1.00  0.88           H  
ATOM    377 1HH2 ARG A  21      11.784  10.164  -4.098  1.00  0.88           H  
ATOM    378 2HH2 ARG A  21      11.415   9.781  -2.433  1.00  0.88           H  
ATOM    379  N   ARG A  22       6.627  17.213  -3.587  1.00  0.86           N  
ATOM    380  CA  ARG A  22       6.103  18.574  -3.725  1.00  0.86           C  
ATOM    381  C   ARG A  22       4.743  18.739  -3.038  1.00  0.86           C  
ATOM    382  O   ARG A  22       3.985  19.652  -3.357  1.00  0.86           O  
ATOM    383  CB  ARG A  22       5.972  18.945  -5.196  1.00  0.86           C  
ATOM    384  CG  ARG A  22       7.269  18.877  -5.994  1.00  0.86           C  
ATOM    385  CD  ARG A  22       7.083  19.331  -7.402  1.00  0.86           C  
ATOM    386  NE  ARG A  22       8.326  19.247  -8.162  1.00  0.86           N  
ATOM    387  CZ  ARG A  22       8.449  19.525  -9.478  1.00  0.86           C  
ATOM    388  NH1 ARG A  22       7.402  19.908 -10.172  1.00  0.86           N  
ATOM    389  NH2 ARG A  22       9.627  19.413 -10.069  1.00  0.86           N  
ATOM    390  H   ARG A  22       7.527  17.101  -3.140  1.00  0.86           H  
ATOM    391  HA  ARG A  22       6.808  19.263  -3.256  1.00  0.86           H  
ATOM    392 1HB  ARG A  22       5.249  18.304  -5.688  1.00  0.86           H  
ATOM    393 2HB  ARG A  22       5.599  19.965  -5.273  1.00  0.86           H  
ATOM    394 1HG  ARG A  22       8.016  19.518  -5.524  1.00  0.86           H  
ATOM    395 2HG  ARG A  22       7.633  17.850  -6.013  1.00  0.86           H  
ATOM    396 1HD  ARG A  22       6.338  18.702  -7.891  1.00  0.86           H  
ATOM    397 2HD  ARG A  22       6.746  20.366  -7.409  1.00  0.86           H  
ATOM    398  HE  ARG A  22       9.158  18.957  -7.666  1.00  0.86           H  
ATOM    399 1HH1 ARG A  22       6.504  19.997  -9.721  1.00  0.86           H  
ATOM    400 2HH1 ARG A  22       7.498  20.117 -11.155  1.00  0.86           H  
ATOM    401 1HH2 ARG A  22      10.434  19.118  -9.536  1.00  0.86           H  
ATOM    402 2HH2 ARG A  22       9.718  19.620 -11.052  1.00  0.86           H  
ATOM    403  N   ALA A  23       4.454  17.848  -2.088  1.00  0.86           N  
ATOM    404  CA  ALA A  23       3.204  17.819  -1.338  1.00  0.86           C  
ATOM    405  C   ALA A  23       3.254  18.783  -0.163  1.00  0.86           C  
ATOM    406  O   ALA A  23       4.332  19.091   0.355  1.00  0.86           O  
ATOM    407  CB  ALA A  23       2.910  16.398  -0.875  1.00  0.86           C  
ATOM    408  H   ALA A  23       5.144  17.141  -1.887  1.00  0.86           H  
ATOM    409  HA  ALA A  23       2.399  18.142  -1.997  1.00  0.86           H  
ATOM    410 1HB  ALA A  23       1.956  16.388  -0.341  1.00  0.86           H  
ATOM    411 2HB  ALA A  23       2.851  15.734  -1.741  1.00  0.86           H  
ATOM    412 3HB  ALA A  23       3.700  16.058  -0.212  1.00  0.86           H  
ATOM    413  N   SER A  24       2.080  19.234   0.268  1.00  0.88           N  
ATOM    414  CA  SER A  24       1.963  20.113   1.424  1.00  0.88           C  
ATOM    415  C   SER A  24       1.437  19.378   2.648  1.00  0.88           C  
ATOM    416  O   SER A  24       0.292  18.933   2.672  1.00  0.88           O  
ATOM    417  CB  SER A  24       1.046  21.275   1.103  1.00  0.88           C  
ATOM    418  OG  SER A  24       0.832  22.079   2.231  1.00  0.88           O  
ATOM    419  H   SER A  24       1.235  18.930  -0.216  1.00  0.88           H  
ATOM    420  HA  SER A  24       2.950  20.506   1.662  1.00  0.88           H  
ATOM    421 1HB  SER A  24       1.492  21.871   0.308  1.00  0.88           H  
ATOM    422 2HB  SER A  24       0.094  20.899   0.732  1.00  0.88           H  
ATOM    423  HG  SER A  24       0.384  22.869   1.912  1.00  0.88           H  
ATOM    424  N   LEU A  25       2.294  19.236   3.655  1.00  0.92           N  
ATOM    425  CA  LEU A  25       1.955  18.527   4.889  1.00  0.92           C  
ATOM    426  C   LEU A  25       1.746  19.449   6.086  1.00  0.92           C  
ATOM    427  O   LEU A  25       2.694  20.084   6.563  1.00  0.92           O  
ATOM    428  CB  LEU A  25       3.039  17.516   5.245  1.00  0.92           C  
ATOM    429  CG  LEU A  25       2.969  16.163   4.531  1.00  0.92           C  
ATOM    430  CD1 LEU A  25       3.361  16.304   3.048  1.00  0.92           C  
ATOM    431  CD2 LEU A  25       3.880  15.213   5.276  1.00  0.92           C  
ATOM    432  H   LEU A  25       3.218  19.627   3.553  1.00  0.92           H  
ATOM    433  HA  LEU A  25       1.027  17.983   4.722  1.00  0.92           H  
ATOM    434 1HB  LEU A  25       4.010  17.956   5.025  1.00  0.92           H  
ATOM    435 2HB  LEU A  25       2.985  17.322   6.315  1.00  0.92           H  
ATOM    436  HG  LEU A  25       1.947  15.783   4.569  1.00  0.92           H  
ATOM    437 1HD1 LEU A  25       3.302  15.342   2.564  1.00  0.92           H  
ATOM    438 2HD1 LEU A  25       2.686  16.977   2.551  1.00  0.92           H  
ATOM    439 3HD1 LEU A  25       4.378  16.686   2.968  1.00  0.92           H  
ATOM    440 1HD2 LEU A  25       3.849  14.243   4.833  1.00  0.92           H  
ATOM    441 2HD2 LEU A  25       4.903  15.590   5.244  1.00  0.92           H  
ATOM    442 3HD2 LEU A  25       3.554  15.139   6.314  1.00  0.92           H  
ATOM    443  N   ARG A  26       0.506  19.525   6.562  1.00  0.99           N  
ATOM    444  CA  ARG A  26       0.184  20.398   7.693  1.00  0.99           C  
ATOM    445  C   ARG A  26      -0.719  19.697   8.693  1.00  0.99           C  
ATOM    446  O   ARG A  26      -1.857  19.385   8.395  1.00  0.99           O  
ATOM    447  CB  ARG A  26      -0.492  21.679   7.222  1.00  0.99           C  
ATOM    448  CG  ARG A  26       0.378  22.626   6.384  1.00  0.99           C  
ATOM    449  CD  ARG A  26       1.435  23.258   7.241  1.00  0.99           C  
ATOM    450  NE  ARG A  26       2.250  24.220   6.518  1.00  0.99           N  
ATOM    451  CZ  ARG A  26       3.362  23.931   5.807  1.00  0.99           C  
ATOM    452  NH1 ARG A  26       3.811  22.694   5.713  1.00  0.99           N  
ATOM    453  NH2 ARG A  26       4.014  24.909   5.195  1.00  0.99           N  
ATOM    454  H   ARG A  26      -0.223  18.959   6.116  1.00  0.99           H  
ATOM    455  HA  ARG A  26       1.110  20.668   8.199  1.00  0.99           H  
ATOM    456 1HB  ARG A  26      -1.358  21.417   6.616  1.00  0.99           H  
ATOM    457 2HB  ARG A  26      -0.855  22.236   8.086  1.00  0.99           H  
ATOM    458 1HG  ARG A  26       0.858  22.091   5.566  1.00  0.99           H  
ATOM    459 2HG  ARG A  26      -0.245  23.419   5.974  1.00  0.99           H  
ATOM    460 1HD  ARG A  26       0.963  23.771   8.076  1.00  0.99           H  
ATOM    461 2HD  ARG A  26       2.094  22.478   7.623  1.00  0.99           H  
ATOM    462  HE  ARG A  26       1.960  25.186   6.551  1.00  0.99           H  
ATOM    463 1HH1 ARG A  26       3.328  21.910   6.175  1.00  0.99           H  
ATOM    464 2HH1 ARG A  26       4.645  22.506   5.181  1.00  0.99           H  
ATOM    465 1HH2 ARG A  26       3.678  25.861   5.263  1.00  0.99           H  
ATOM    466 2HH2 ARG A  26       4.846  24.706   4.662  1.00  0.99           H  
ATOM    467  N   ARG A  27      -0.227  19.518   9.917  1.00  1.10           N  
ATOM    468  CA  ARG A  27      -0.954  18.766  10.953  1.00  1.10           C  
ATOM    469  C   ARG A  27      -1.206  17.322  10.495  1.00  1.10           C  
ATOM    470  O   ARG A  27      -2.233  16.722  10.817  1.00  1.10           O  
ATOM    471  CB  ARG A  27      -2.288  19.434  11.278  1.00  1.10           C  
ATOM    472  CG  ARG A  27      -2.173  20.879  11.767  1.00  1.10           C  
ATOM    473  CD  ARG A  27      -3.499  21.466  12.100  1.00  1.10           C  
ATOM    474  NE  ARG A  27      -3.383  22.847  12.557  1.00  1.10           N  
ATOM    475  CZ  ARG A  27      -4.424  23.667  12.811  1.00  1.10           C  
ATOM    476  NH1 ARG A  27      -5.657  23.242  12.646  1.00  1.10           N  
ATOM    477  NH2 ARG A  27      -4.205  24.902  13.226  1.00  1.10           N  
ATOM    478  H   ARG A  27       0.701  19.856  10.126  1.00  1.10           H  
ATOM    479  HA  ARG A  27      -0.345  18.742  11.856  1.00  1.10           H  
ATOM    480 1HB  ARG A  27      -2.981  19.398  10.447  1.00  1.10           H  
ATOM    481 2HB  ARG A  27      -2.757  18.875  12.086  1.00  1.10           H  
ATOM    482 1HG  ARG A  27      -1.551  20.912  12.661  1.00  1.10           H  
ATOM    483 2HG  ARG A  27      -1.719  21.494  10.988  1.00  1.10           H  
ATOM    484 1HD  ARG A  27      -4.133  21.453  11.213  1.00  1.10           H  
ATOM    485 2HD  ARG A  27      -3.966  20.882  12.891  1.00  1.10           H  
ATOM    486  HE  ARG A  27      -2.451  23.216  12.698  1.00  1.10           H  
ATOM    487 1HH1 ARG A  27      -5.828  22.299  12.328  1.00  1.10           H  
ATOM    488 2HH1 ARG A  27      -6.433  23.861  12.835  1.00  1.10           H  
ATOM    489 1HH2 ARG A  27      -3.258  25.233  13.352  1.00  1.10           H  
ATOM    490 2HH2 ARG A  27      -4.983  25.516  13.414  1.00  1.10           H  
ATOM    491  N   ALA A  28      -0.224  16.778   9.767  1.00  1.28           N  
ATOM    492  CA  ALA A  28      -0.247  15.418   9.221  1.00  1.28           C  
ATOM    493  C   ALA A  28       0.579  14.466  10.074  1.00  1.28           C  
ATOM    494  O   ALA A  28       1.466  14.901  10.816  1.00  1.28           O  
ATOM    495  CB  ALA A  28       0.266  15.426   7.787  1.00  1.28           C  
ATOM    496  H   ALA A  28       0.578  17.354   9.567  1.00  1.28           H  
ATOM    497  HA  ALA A  28      -1.275  15.059   9.232  1.00  1.28           H  
ATOM    498 1HB  ALA A  28       0.218  14.413   7.378  1.00  1.28           H  
ATOM    499 2HB  ALA A  28      -0.353  16.092   7.178  1.00  1.28           H  
ATOM    500 3HB  ALA A  28       1.294  15.776   7.766  1.00  1.28           H  
ATOM    501  N   SER A  29       0.307  13.164   9.956  1.00  1.50           N  
ATOM    502  CA  SER A  29       1.067  12.156  10.689  1.00  1.50           C  
ATOM    503  C   SER A  29       1.746  11.129   9.780  1.00  1.50           C  
ATOM    504  O   SER A  29       1.317  10.911   8.639  1.00  1.50           O  
ATOM    505  CB  SER A  29       0.163  11.435  11.674  1.00  1.50           C  
ATOM    506  OG  SER A  29      -0.343  12.317  12.641  1.00  1.50           O  
ATOM    507  H   SER A  29      -0.443  12.860   9.334  1.00  1.50           H  
ATOM    508  HA  SER A  29       1.850  12.664  11.252  1.00  1.50           H  
ATOM    509 1HB  SER A  29      -0.661  10.966  11.134  1.00  1.50           H  
ATOM    510 2HB  SER A  29       0.726  10.642  12.161  1.00  1.50           H  
ATOM    511  HG  SER A  29       0.408  12.836  12.949  1.00  1.50           H  
ATOM    512  N   LEU A  30       2.795  10.511  10.343  1.00  1.77           N  
ATOM    513  CA  LEU A  30       3.610   9.444   9.763  1.00  1.77           C  
ATOM    514  C   LEU A  30       4.587  10.020   8.751  1.00  1.77           C  
ATOM    515  O   LEU A  30       5.226   9.266   8.013  1.00  1.77           O  
ATOM    516  OXT LEU A  30       5.023  11.150   8.974  1.00  1.77           O  
ATOM    517  CB  LEU A  30       2.754   8.342   9.121  1.00  1.77           C  
ATOM    518  CG  LEU A  30       1.784   7.607  10.071  1.00  1.77           C  
ATOM    519  CD1 LEU A  30       0.989   6.642   9.282  1.00  1.77           C  
ATOM    520  CD2 LEU A  30       2.556   6.891  11.159  1.00  1.77           C  
ATOM    521  H   LEU A  30       3.043  10.810  11.277  1.00  1.77           H  
ATOM    522  HA  LEU A  30       4.190   8.982  10.562  1.00  1.77           H  
ATOM    523 1HB  LEU A  30       2.196   8.735   8.292  1.00  1.77           H  
ATOM    524 2HB  LEU A  30       3.430   7.588   8.719  1.00  1.77           H  
ATOM    525  HG  LEU A  30       1.097   8.325  10.519  1.00  1.77           H  
ATOM    526 1HD1 LEU A  30       0.287   6.124   9.928  1.00  1.77           H  
ATOM    527 2HD1 LEU A  30       0.452   7.161   8.510  1.00  1.77           H  
ATOM    528 3HD1 LEU A  30       1.670   5.934   8.843  1.00  1.77           H  
ATOM    529 1HD2 LEU A  30       1.859   6.372  11.819  1.00  1.77           H  
ATOM    530 2HD2 LEU A  30       3.233   6.167  10.706  1.00  1.77           H  
ATOM    531 3HD2 LEU A  30       3.132   7.614  11.738  1.00  1.77           H  
TER     532
ENDMDL

REMARK ID 637104 MODEL 3 RRA
PFRMAT TS
TARGET RRA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.956  -0.389  -0.287  1.00  1.45           N  
ATOM      2  CA  ARG A   1       0.499  -0.443  -0.230  1.00  1.45           C  
ATOM      3  C   ARG A   1       1.093   0.955  -0.303  1.00  1.45           C  
ATOM      4  O   ARG A   1       0.484   1.867  -0.862  1.00  1.45           O  
ATOM      5  CB  ARG A   1       1.049  -1.281  -1.376  1.00  1.45           C  
ATOM      6  CG  ARG A   1       0.664  -2.759  -1.340  1.00  1.45           C  
ATOM      7  CD  ARG A   1       1.228  -3.510  -2.504  1.00  1.45           C  
ATOM      8  NE  ARG A   1       0.842  -4.917  -2.485  1.00  1.45           N  
ATOM      9  CZ  ARG A   1       1.161  -5.815  -3.440  1.00  1.45           C  
ATOM     10  NH1 ARG A   1       1.868  -5.446  -4.485  1.00  1.45           N  
ATOM     11  NH2 ARG A   1       0.760  -7.069  -3.325  1.00  1.45           N  
ATOM     12 1H   ARG A   1      -1.338  -1.290  -0.042  1.00  1.45           H  
ATOM     13 2H   ARG A   1      -1.289   0.308   0.363  1.00  1.45           H  
ATOM     14 3H   ARG A   1      -1.245  -0.142  -1.223  1.00  1.45           H  
ATOM     15  HA  ARG A   1       0.795  -0.900   0.714  1.00  1.45           H  
ATOM     16 1HB  ARG A   1       0.697  -0.872  -2.321  1.00  1.45           H  
ATOM     17 2HB  ARG A   1       2.138  -1.217  -1.380  1.00  1.45           H  
ATOM     18 1HG  ARG A   1       1.045  -3.210  -0.424  1.00  1.45           H  
ATOM     19 2HG  ARG A   1      -0.422  -2.851  -1.366  1.00  1.45           H  
ATOM     20 1HD  ARG A   1       0.862  -3.069  -3.432  1.00  1.45           H  
ATOM     21 2HD  ARG A   1       2.315  -3.454  -2.481  1.00  1.45           H  
ATOM     22  HE  ARG A   1       0.296  -5.242  -1.698  1.00  1.45           H  
ATOM     23 1HH1 ARG A   1       2.174  -4.487  -4.575  1.00  1.45           H  
ATOM     24 2HH1 ARG A   1       2.104  -6.120  -5.199  1.00  1.45           H  
ATOM     25 1HH2 ARG A   1       0.216  -7.355  -2.522  1.00  1.45           H  
ATOM     26 2HH2 ARG A   1       0.997  -7.742  -4.038  1.00  1.45           H  
ATOM     27  N   ARG A   2       2.280   1.127   0.269  1.00  1.32           N  
ATOM     28  CA  ARG A   2       2.946   2.428   0.242  1.00  1.32           C  
ATOM     29  C   ARG A   2       3.697   2.641  -1.065  1.00  1.32           C  
ATOM     30  O   ARG A   2       4.431   1.756  -1.511  1.00  1.32           O  
ATOM     31  CB  ARG A   2       3.928   2.560   1.401  1.00  1.32           C  
ATOM     32  CG  ARG A   2       4.545   3.952   1.549  1.00  1.32           C  
ATOM     33  CD  ARG A   2       5.383   4.086   2.780  1.00  1.32           C  
ATOM     34  NE  ARG A   2       6.593   3.271   2.718  1.00  1.32           N  
ATOM     35  CZ  ARG A   2       7.450   3.084   3.744  1.00  1.32           C  
ATOM     36  NH1 ARG A   2       7.223   3.658   4.906  1.00  1.32           N  
ATOM     37  NH2 ARG A   2       8.520   2.324   3.582  1.00  1.32           N  
ATOM     38  H   ARG A   2       2.741   0.353   0.725  1.00  1.32           H  
ATOM     39  HA  ARG A   2       2.192   3.203   0.336  1.00  1.32           H  
ATOM     40 1HB  ARG A   2       3.423   2.321   2.336  1.00  1.32           H  
ATOM     41 2HB  ARG A   2       4.742   1.850   1.273  1.00  1.32           H  
ATOM     42 1HG  ARG A   2       5.170   4.173   0.682  1.00  1.32           H  
ATOM     43 2HG  ARG A   2       3.747   4.683   1.609  1.00  1.32           H  
ATOM     44 1HD  ARG A   2       5.680   5.130   2.894  1.00  1.32           H  
ATOM     45 2HD  ARG A   2       4.805   3.775   3.649  1.00  1.32           H  
ATOM     46  HE  ARG A   2       6.802   2.811   1.840  1.00  1.32           H  
ATOM     47 1HH1 ARG A   2       6.406   4.240   5.032  1.00  1.32           H  
ATOM     48 2HH1 ARG A   2       7.865   3.517   5.673  1.00  1.32           H  
ATOM     49 1HH2 ARG A   2       8.696   1.882   2.690  1.00  1.32           H  
ATOM     50 2HH2 ARG A   2       9.161   2.184   4.350  1.00  1.32           H  
ATOM     51  N   ALA A   3       3.516   3.809  -1.675  1.00  1.20           N  
ATOM     52  CA  ALA A   3       4.229   4.162  -2.901  1.00  1.20           C  
ATOM     53  C   ALA A   3       5.490   4.966  -2.588  1.00  1.20           C  
ATOM     54  O   ALA A   3       5.529   5.695  -1.596  1.00  1.20           O  
ATOM     55  CB  ALA A   3       3.327   4.955  -3.827  1.00  1.20           C  
ATOM     56  H   ALA A   3       2.852   4.470  -1.266  1.00  1.20           H  
ATOM     57  HA  ALA A   3       4.530   3.239  -3.398  1.00  1.20           H  
ATOM     58 1HB  ALA A   3       3.866   5.191  -4.744  1.00  1.20           H  
ATOM     59 2HB  ALA A   3       2.441   4.367  -4.065  1.00  1.20           H  
ATOM     60 3HB  ALA A   3       3.027   5.877  -3.332  1.00  1.20           H  
ATOM     61  N   SER A   4       6.507   4.860  -3.440  1.00  1.09           N  
ATOM     62  CA  SER A   4       7.707   5.683  -3.279  1.00  1.09           C  
ATOM     63  C   SER A   4       7.887   6.584  -4.480  1.00  1.09           C  
ATOM     64  O   SER A   4       7.986   6.103  -5.612  1.00  1.09           O  
ATOM     65  CB  SER A   4       8.947   4.830  -3.128  1.00  1.09           C  
ATOM     66  OG  SER A   4       8.879   4.033  -1.978  1.00  1.09           O  
ATOM     67  H   SER A   4       6.443   4.222  -4.222  1.00  1.09           H  
ATOM     68  HA  SER A   4       7.596   6.317  -2.397  1.00  1.09           H  
ATOM     69 1HB  SER A   4       9.068   4.200  -4.008  1.00  1.09           H  
ATOM     70 2HB  SER A   4       9.821   5.481  -3.069  1.00  1.09           H  
ATOM     71  HG  SER A   4       8.683   4.634  -1.254  1.00  1.09           H  
ATOM     72  N   LEU A   5       7.896   7.887  -4.243  1.00  1.01           N  
ATOM     73  CA  LEU A   5       8.041   8.831  -5.336  1.00  1.01           C  
ATOM     74  C   LEU A   5       9.249   9.725  -5.103  1.00  1.01           C  
ATOM     75  O   LEU A   5       9.484  10.187  -3.981  1.00  1.01           O  
ATOM     76  CB  LEU A   5       6.762   9.666  -5.468  1.00  1.01           C  
ATOM     77  CG  LEU A   5       5.502   8.887  -5.929  1.00  1.01           C  
ATOM     78  CD1 LEU A   5       4.777   8.258  -4.732  1.00  1.01           C  
ATOM     79  CD2 LEU A   5       4.591   9.826  -6.636  1.00  1.01           C  
ATOM     80  H   LEU A   5       7.812   8.230  -3.283  1.00  1.01           H  
ATOM     81  HA  LEU A   5       8.195   8.281  -6.262  1.00  1.01           H  
ATOM     82 1HB  LEU A   5       6.555  10.105  -4.519  1.00  1.01           H  
ATOM     83 2HB  LEU A   5       6.943  10.461  -6.177  1.00  1.01           H  
ATOM     84  HG  LEU A   5       5.801   8.083  -6.603  1.00  1.01           H  
ATOM     85 1HD1 LEU A   5       3.902   7.722  -5.088  1.00  1.01           H  
ATOM     86 2HD1 LEU A   5       5.412   7.579  -4.205  1.00  1.01           H  
ATOM     87 3HD1 LEU A   5       4.467   9.024  -4.063  1.00  1.01           H  
ATOM     88 1HD2 LEU A   5       3.704   9.293  -6.975  1.00  1.01           H  
ATOM     89 2HD2 LEU A   5       4.300  10.615  -5.953  1.00  1.01           H  
ATOM     90 3HD2 LEU A   5       5.103  10.253  -7.491  1.00  1.01           H  
ATOM     91  N   ARG A   6       9.997   9.993  -6.166  1.00  0.95           N  
ATOM     92  CA  ARG A   6      11.164  10.856  -6.052  1.00  0.95           C  
ATOM     93  C   ARG A   6      11.186  11.877  -7.166  1.00  0.95           C  
ATOM     94  O   ARG A   6      11.085  11.531  -8.342  1.00  0.95           O  
ATOM     95  CB  ARG A   6      12.446  10.036  -6.060  1.00  0.95           C  
ATOM     96  CG  ARG A   6      13.719  10.846  -5.849  1.00  0.95           C  
ATOM     97  CD  ARG A   6      14.930   9.983  -5.731  1.00  0.95           C  
ATOM     98  NE  ARG A   6      15.258   9.324  -6.989  1.00  0.95           N  
ATOM     99  CZ  ARG A   6      16.231   8.401  -7.145  1.00  0.95           C  
ATOM    100  NH1 ARG A   6      16.966   8.037  -6.116  1.00  0.95           N  
ATOM    101  NH2 ARG A   6      16.447   7.862  -8.333  1.00  0.95           N  
ATOM    102  H   ARG A   6       9.763   9.584  -7.060  1.00  0.95           H  
ATOM    103  HA  ARG A   6      11.108  11.379  -5.106  1.00  0.95           H  
ATOM    104 1HB  ARG A   6      12.401   9.287  -5.270  1.00  0.95           H  
ATOM    105 2HB  ARG A   6      12.541   9.512  -7.008  1.00  0.95           H  
ATOM    106 1HG  ARG A   6      13.863  11.488  -6.707  1.00  0.95           H  
ATOM    107 2HG  ARG A   6      13.623  11.459  -4.945  1.00  0.95           H  
ATOM    108 1HD  ARG A   6      15.783  10.594  -5.432  1.00  0.95           H  
ATOM    109 2HD  ARG A   6      14.754   9.215  -4.980  1.00  0.95           H  
ATOM    110  HE  ARG A   6      14.715   9.576  -7.804  1.00  0.95           H  
ATOM    111 1HH1 ARG A   6      16.803   8.449  -5.208  1.00  0.95           H  
ATOM    112 2HH1 ARG A   6      17.693   7.347  -6.234  1.00  0.95           H  
ATOM    113 1HH2 ARG A   6      15.884   8.141  -9.125  1.00  0.95           H  
ATOM    114 2HH2 ARG A   6      17.174   7.171  -8.449  1.00  0.95           H  
ATOM    115  N   ARG A   7      11.261  13.145  -6.781  1.00  0.92           N  
ATOM    116  CA  ARG A   7      11.236  14.267  -7.727  1.00  0.92           C  
ATOM    117  C   ARG A   7      10.008  14.227  -8.646  1.00  0.92           C  
ATOM    118  O   ARG A   7      10.053  14.682  -9.789  1.00  0.92           O  
ATOM    119  CB  ARG A   7      12.509  14.300  -8.565  1.00  0.92           C  
ATOM    120  CG  ARG A   7      13.787  14.523  -7.769  1.00  0.92           C  
ATOM    121  CD  ARG A   7      14.988  14.578  -8.653  1.00  0.92           C  
ATOM    122  NE  ARG A   7      14.981  15.750  -9.519  1.00  0.92           N  
ATOM    123  CZ  ARG A   7      15.794  15.923 -10.585  1.00  0.92           C  
ATOM    124  NH1 ARG A   7      16.672  14.995 -10.904  1.00  0.92           N  
ATOM    125  NH2 ARG A   7      15.710  17.026 -11.309  1.00  0.92           N  
ATOM    126  H   ARG A   7      11.352  13.333  -5.780  1.00  0.92           H  
ATOM    127  HA  ARG A   7      11.194  15.190  -7.158  1.00  0.92           H  
ATOM    128 1HB  ARG A   7      12.620  13.374  -9.122  1.00  0.92           H  
ATOM    129 2HB  ARG A   7      12.435  15.107  -9.292  1.00  0.92           H  
ATOM    130 1HG  ARG A   7      13.706  15.476  -7.242  1.00  0.92           H  
ATOM    131 2HG  ARG A   7      13.920  13.734  -7.044  1.00  0.92           H  
ATOM    132 1HD  ARG A   7      15.887  14.612  -8.040  1.00  0.92           H  
ATOM    133 2HD  ARG A   7      15.012  13.689  -9.283  1.00  0.92           H  
ATOM    134  HE  ARG A   7      14.319  16.486  -9.307  1.00  0.92           H  
ATOM    135 1HH1 ARG A   7      16.738  14.151 -10.354  1.00  0.92           H  
ATOM    136 2HH1 ARG A   7      17.278  15.127 -11.701  1.00  0.92           H  
ATOM    137 1HH2 ARG A   7      15.037  17.739 -11.067  1.00  0.92           H  
ATOM    138 2HH2 ARG A   7      16.317  17.154 -12.105  1.00  0.92           H  
ATOM    139  N   ALA A   8       8.900  13.702  -8.136  1.00  0.91           N  
ATOM    140  CA  ALA A   8       7.670  13.602  -8.898  1.00  0.91           C  
ATOM    141  C   ALA A   8       6.937  14.925  -8.919  1.00  0.91           C  
ATOM    142  O   ALA A   8       7.038  15.707  -7.972  1.00  0.91           O  
ATOM    143  CB  ALA A   8       6.785  12.524  -8.317  1.00  0.91           C  
ATOM    144  H   ALA A   8       8.934  13.346  -7.194  1.00  0.91           H  
ATOM    145  HA  ALA A   8       7.928  13.339  -9.926  1.00  0.91           H  
ATOM    146 1HB  ALA A   8       5.874  12.442  -8.910  1.00  0.91           H  
ATOM    147 2HB  ALA A   8       7.318  11.575  -8.331  1.00  0.91           H  
ATOM    148 3HB  ALA A   8       6.524  12.781  -7.291  1.00  0.91           H  
ATOM    149  N   SER A   9       6.168  15.161  -9.973  1.00  0.92           N  
ATOM    150  CA  SER A   9       5.305  16.335 -10.017  1.00  0.92           C  
ATOM    151  C   SER A   9       3.880  15.918  -9.697  1.00  0.92           C  
ATOM    152  O   SER A   9       3.243  15.190 -10.464  1.00  0.92           O  
ATOM    153  CB  SER A   9       5.391  16.994 -11.373  1.00  0.92           C  
ATOM    154  OG  SER A   9       4.484  18.059 -11.484  1.00  0.92           O  
ATOM    155  H   SER A   9       6.155  14.505 -10.741  1.00  0.92           H  
ATOM    156  HA  SER A   9       5.628  17.049  -9.257  1.00  0.92           H  
ATOM    157 1HB  SER A   9       6.405  17.363 -11.523  1.00  0.92           H  
ATOM    158 2HB  SER A   9       5.191  16.260 -12.151  1.00  0.92           H  
ATOM    159  HG  SER A   9       4.589  18.582 -10.686  1.00  0.92           H  
ATOM    160  N   LEU A  10       3.406  16.343  -8.538  1.00  0.95           N  
ATOM    161  CA  LEU A  10       2.104  15.962  -8.032  1.00  0.95           C  
ATOM    162  C   LEU A  10       1.203  17.196  -7.991  1.00  0.95           C  
ATOM    163  O   LEU A  10       1.165  17.931  -6.995  1.00  0.95           O  
ATOM    164  CB  LEU A  10       2.340  15.336  -6.655  1.00  0.95           C  
ATOM    165  CG  LEU A  10       3.333  14.149  -6.691  1.00  0.95           C  
ATOM    166  CD1 LEU A  10       3.659  13.695  -5.297  1.00  0.95           C  
ATOM    167  CD2 LEU A  10       2.734  13.031  -7.507  1.00  0.95           C  
ATOM    168  H   LEU A  10       3.971  16.965  -7.962  1.00  0.95           H  
ATOM    169  HA  LEU A  10       1.661  15.222  -8.698  1.00  0.95           H  
ATOM    170 1HB  LEU A  10       2.767  16.096  -6.002  1.00  0.95           H  
ATOM    171 2HB  LEU A  10       1.410  15.005  -6.230  1.00  0.95           H  
ATOM    172  HG  LEU A  10       4.265  14.476  -7.154  1.00  0.95           H  
ATOM    173 1HD1 LEU A  10       4.369  12.878  -5.345  1.00  0.95           H  
ATOM    174 2HD1 LEU A  10       4.097  14.516  -4.749  1.00  0.95           H  
ATOM    175 3HD1 LEU A  10       2.765  13.365  -4.797  1.00  0.95           H  
ATOM    176 1HD2 LEU A  10       3.428  12.210  -7.557  1.00  0.95           H  
ATOM    177 2HD2 LEU A  10       1.810  12.695  -7.047  1.00  0.95           H  
ATOM    178 3HD2 LEU A  10       2.527  13.386  -8.515  1.00  0.95           H  
ATOM    179  N   ARG A  11       0.457  17.429  -9.069  1.00  1.01           N  
ATOM    180  CA  ARG A  11      -0.323  18.657  -9.119  1.00  1.01           C  
ATOM    181  C   ARG A  11      -1.670  18.488  -8.440  1.00  1.01           C  
ATOM    182  O   ARG A  11      -1.954  19.170  -7.470  1.00  1.01           O  
ATOM    183  CB  ARG A  11      -0.533  19.119 -10.554  1.00  1.01           C  
ATOM    184  CG  ARG A  11      -1.244  20.465 -10.692  1.00  1.01           C  
ATOM    185  CD  ARG A  11      -1.364  20.880 -12.119  1.00  1.01           C  
ATOM    186  NE  ARG A  11      -2.048  22.159 -12.266  1.00  1.01           N  
ATOM    187  CZ  ARG A  11      -2.352  22.731 -13.449  1.00  1.01           C  
ATOM    188  NH1 ARG A  11      -2.035  22.126 -14.571  1.00  1.01           N  
ATOM    189  NH2 ARG A  11      -2.964  23.902 -13.481  1.00  1.01           N  
ATOM    190  H   ARG A  11       0.495  16.794  -9.858  1.00  1.01           H  
ATOM    191  HA  ARG A  11       0.231  19.434  -8.598  1.00  1.01           H  
ATOM    192 1HB  ARG A  11       0.432  19.203 -11.054  1.00  1.01           H  
ATOM    193 2HB  ARG A  11      -1.118  18.379 -11.099  1.00  1.01           H  
ATOM    194 1HG  ARG A  11      -2.234  20.408 -10.255  1.00  1.01           H  
ATOM    195 2HG  ARG A  11      -0.666  21.225 -10.167  1.00  1.01           H  
ATOM    196 1HD  ARG A  11      -0.370  20.973 -12.556  1.00  1.01           H  
ATOM    197 2HD  ARG A  11      -1.931  20.127 -12.666  1.00  1.01           H  
ATOM    198  HE  ARG A  11      -2.303  22.655 -11.423  1.00  1.01           H  
ATOM    199 1HH1 ARG A  11      -1.565  21.231 -14.548  1.00  1.01           H  
ATOM    200 2HH1 ARG A  11      -2.261  22.554 -15.457  1.00  1.01           H  
ATOM    201 1HH2 ARG A  11      -3.206  24.371 -12.620  1.00  1.01           H  
ATOM    202 2HH2 ARG A  11      -3.188  24.328 -14.368  1.00  1.01           H  
ATOM    203  N   ARG A  12      -2.489  17.541  -8.909  1.00  1.09           N  
ATOM    204  CA  ARG A  12      -3.817  17.310  -8.316  1.00  1.09           C  
ATOM    205  C   ARG A  12      -3.914  15.910  -7.720  1.00  1.09           C  
ATOM    206  O   ARG A  12      -4.999  15.390  -7.459  1.00  1.09           O  
ATOM    207  CB  ARG A  12      -4.924  17.486  -9.345  1.00  1.09           C  
ATOM    208  CG  ARG A  12      -5.046  18.877  -9.943  1.00  1.09           C  
ATOM    209  CD  ARG A  12      -6.188  18.963 -10.900  1.00  1.09           C  
ATOM    210  NE  ARG A  12      -6.334  20.299 -11.460  1.00  1.09           N  
ATOM    211  CZ  ARG A  12      -7.273  20.655 -12.359  1.00  1.09           C  
ATOM    212  NH1 ARG A  12      -8.135  19.765 -12.801  1.00  1.09           N  
ATOM    213  NH2 ARG A  12      -7.329  21.900 -12.799  1.00  1.09           N  
ATOM    214  H   ARG A  12      -2.208  16.988  -9.706  1.00  1.09           H  
ATOM    215  HA  ARG A  12      -3.975  18.034  -7.512  1.00  1.09           H  
ATOM    216 1HB  ARG A  12      -4.772  16.786 -10.165  1.00  1.09           H  
ATOM    217 2HB  ARG A  12      -5.881  17.246  -8.884  1.00  1.09           H  
ATOM    218 1HG  ARG A  12      -5.192  19.610  -9.147  1.00  1.09           H  
ATOM    219 2HG  ARG A  12      -4.141  19.109 -10.491  1.00  1.09           H  
ATOM    220 1HD  ARG A  12      -6.025  18.266 -11.722  1.00  1.09           H  
ATOM    221 2HD  ARG A  12      -7.114  18.706 -10.386  1.00  1.09           H  
ATOM    222  HE  ARG A  12      -5.694  21.013 -11.146  1.00  1.09           H  
ATOM    223 1HH1 ARG A  12      -8.095  18.813 -12.465  1.00  1.09           H  
ATOM    224 2HH1 ARG A  12      -8.839  20.033 -13.475  1.00  1.09           H  
ATOM    225 1HH2 ARG A  12      -6.674  22.586 -12.455  1.00  1.09           H  
ATOM    226 2HH2 ARG A  12      -8.032  22.167 -13.473  1.00  1.09           H  
ATOM    227  N   ALA A  13      -2.762  15.288  -7.564  1.00  1.19           N  
ATOM    228  CA  ALA A  13      -2.632  13.940  -7.040  1.00  1.19           C  
ATOM    229  C   ALA A  13      -3.068  13.842  -5.586  1.00  1.19           C  
ATOM    230  O   ALA A  13      -2.982  14.816  -4.834  1.00  1.19           O  
ATOM    231  CB  ALA A  13      -1.200  13.482  -7.169  1.00  1.19           C  
ATOM    232  H   ALA A  13      -1.926  15.793  -7.807  1.00  1.19           H  
ATOM    233  HA  ALA A  13      -3.272  13.285  -7.631  1.00  1.19           H  
ATOM    234 1HB  ALA A  13      -1.118  12.458  -6.806  1.00  1.19           H  
ATOM    235 2HB  ALA A  13      -0.886  13.523  -8.212  1.00  1.19           H  
ATOM    236 3HB  ALA A  13      -0.581  14.131  -6.580  1.00  1.19           H  
ATOM    237  N   SER A  14      -3.498  12.651  -5.194  1.00  1.27           N  
ATOM    238  CA  SER A  14      -3.820  12.368  -3.805  1.00  1.27           C  
ATOM    239  C   SER A  14      -3.148  11.057  -3.447  1.00  1.27           C  
ATOM    240  O   SER A  14      -3.490  10.011  -4.002  1.00  1.27           O  
ATOM    241  CB  SER A  14      -5.320  12.251  -3.612  1.00  1.27           C  
ATOM    242  OG  SER A  14      -5.628  11.950  -2.284  1.00  1.27           O  
ATOM    243  H   SER A  14      -3.581  11.908  -5.872  1.00  1.27           H  
ATOM    244  HA  SER A  14      -3.416  13.154  -3.168  1.00  1.27           H  
ATOM    245 1HB  SER A  14      -5.790  13.195  -3.888  1.00  1.27           H  
ATOM    246 2HB  SER A  14      -5.716  11.478  -4.267  1.00  1.27           H  
ATOM    247  HG  SER A  14      -5.235  12.693  -1.767  1.00  1.27           H  
ATOM    248  N   LEU A  15      -2.155  11.114  -2.570  1.00  1.32           N  
ATOM    249  CA  LEU A  15      -1.397   9.914  -2.262  1.00  1.32           C  
ATOM    250  C   LEU A  15      -1.517   9.591  -0.774  1.00  1.32           C  
ATOM    251  O   LEU A  15      -0.749  10.093   0.044  1.00  1.32           O  
ATOM    252  CB  LEU A  15       0.069  10.124  -2.648  1.00  1.32           C  
ATOM    253  CG  LEU A  15       0.309  10.634  -4.076  1.00  1.32           C  
ATOM    254  CD1 LEU A  15       0.247  12.170  -4.062  1.00  1.32           C  
ATOM    255  CD2 LEU A  15       1.630  10.173  -4.572  1.00  1.32           C  
ATOM    256  H   LEU A  15      -1.927  11.992  -2.128  1.00  1.32           H  
ATOM    257  HA  LEU A  15      -1.799   9.078  -2.831  1.00  1.32           H  
ATOM    258 1HB  LEU A  15       0.563  10.764  -1.948  1.00  1.32           H  
ATOM    259 2HB  LEU A  15       0.550   9.156  -2.595  1.00  1.32           H  
ATOM    260  HG  LEU A  15      -0.472  10.260  -4.739  1.00  1.32           H  
ATOM    261 1HD1 LEU A  15       0.417  12.546  -5.051  1.00  1.32           H  
ATOM    262 2HD1 LEU A  15      -0.717  12.513  -3.712  1.00  1.32           H  
ATOM    263 3HD1 LEU A  15       1.019  12.552  -3.400  1.00  1.32           H  
ATOM    264 1HD2 LEU A  15       1.786  10.546  -5.582  1.00  1.32           H  
ATOM    265 2HD2 LEU A  15       2.392  10.552  -3.934  1.00  1.32           H  
ATOM    266 3HD2 LEU A  15       1.662   9.083  -4.576  1.00  1.32           H  
ATOM    267  N   ARG A  16      -2.496   8.756  -0.423  1.00  1.31           N  
ATOM    268  CA  ARG A  16      -2.796   8.452   0.980  1.00  1.31           C  
ATOM    269  C   ARG A  16      -1.667   7.724   1.707  1.00  1.31           C  
ATOM    270  O   ARG A  16      -1.480   7.903   2.916  1.00  1.31           O  
ATOM    271  CB  ARG A  16      -4.043   7.594   1.071  1.00  1.31           C  
ATOM    272  CG  ARG A  16      -5.343   8.312   0.720  1.00  1.31           C  
ATOM    273  CD  ARG A  16      -6.522   7.396   0.784  1.00  1.31           C  
ATOM    274  NE  ARG A  16      -7.763   8.084   0.450  1.00  1.31           N  
ATOM    275  CZ  ARG A  16      -8.962   7.483   0.304  1.00  1.31           C  
ATOM    276  NH1 ARG A  16      -9.074   6.183   0.465  1.00  1.31           N  
ATOM    277  NH2 ARG A  16     -10.027   8.204  -0.002  1.00  1.31           N  
ATOM    278  H   ARG A  16      -3.080   8.362  -1.152  1.00  1.31           H  
ATOM    279  HA  ARG A  16      -2.982   9.394   1.495  1.00  1.31           H  
ATOM    280 1HB  ARG A  16      -3.945   6.737   0.408  1.00  1.31           H  
ATOM    281 2HB  ARG A  16      -4.141   7.210   2.087  1.00  1.31           H  
ATOM    282 1HG  ARG A  16      -5.505   9.130   1.421  1.00  1.31           H  
ATOM    283 2HG  ARG A  16      -5.273   8.713  -0.294  1.00  1.31           H  
ATOM    284 1HD  ARG A  16      -6.385   6.578   0.079  1.00  1.31           H  
ATOM    285 2HD  ARG A  16      -6.616   6.994   1.793  1.00  1.31           H  
ATOM    286  HE  ARG A  16      -7.721   9.087   0.315  1.00  1.31           H  
ATOM    287 1HH1 ARG A  16      -8.261   5.631   0.698  1.00  1.31           H  
ATOM    288 2HH1 ARG A  16      -9.973   5.736   0.354  1.00  1.31           H  
ATOM    289 1HH2 ARG A  16      -9.942   9.204  -0.126  1.00  1.31           H  
ATOM    290 2HH2 ARG A  16     -10.925   7.757  -0.112  1.00  1.31           H  
ATOM    291  N   ARG A  17      -0.955   6.875   0.979  1.00  1.25           N  
ATOM    292  CA  ARG A  17       0.132   6.098   1.551  1.00  1.25           C  
ATOM    293  C   ARG A  17       1.349   6.187   0.650  1.00  1.25           C  
ATOM    294  O   ARG A  17       1.474   5.441  -0.328  1.00  1.25           O  
ATOM    295  CB  ARG A  17      -0.275   4.641   1.754  1.00  1.25           C  
ATOM    296  CG  ARG A  17      -1.393   4.419   2.773  1.00  1.25           C  
ATOM    297  CD  ARG A  17      -0.922   4.700   4.160  1.00  1.25           C  
ATOM    298  NE  ARG A  17      -1.946   4.431   5.154  1.00  1.25           N  
ATOM    299  CZ  ARG A  17      -2.873   5.320   5.582  1.00  1.25           C  
ATOM    300  NH1 ARG A  17      -2.915   6.551   5.105  1.00  1.25           N  
ATOM    301  NH2 ARG A  17      -3.752   4.948   6.499  1.00  1.25           N  
ATOM    302  H   ARG A  17      -1.161   6.784  -0.002  1.00  1.25           H  
ATOM    303  HA  ARG A  17       0.394   6.520   2.522  1.00  1.25           H  
ATOM    304 1HB  ARG A  17      -0.597   4.215   0.803  1.00  1.25           H  
ATOM    305 2HB  ARG A  17       0.589   4.070   2.089  1.00  1.25           H  
ATOM    306 1HG  ARG A  17      -2.240   5.061   2.557  1.00  1.25           H  
ATOM    307 2HG  ARG A  17      -1.712   3.378   2.731  1.00  1.25           H  
ATOM    308 1HD  ARG A  17      -0.059   4.075   4.383  1.00  1.25           H  
ATOM    309 2HD  ARG A  17      -0.638   5.749   4.240  1.00  1.25           H  
ATOM    310  HE  ARG A  17      -1.967   3.507   5.559  1.00  1.25           H  
ATOM    311 1HH1 ARG A  17      -2.247   6.877   4.390  1.00  1.25           H  
ATOM    312 2HH1 ARG A  17      -3.613   7.194   5.445  1.00  1.25           H  
ATOM    313 1HH2 ARG A  17      -3.728   4.009   6.872  1.00  1.25           H  
ATOM    314 2HH2 ARG A  17      -4.447   5.603   6.826  1.00  1.25           H  
ATOM    315  N   ALA A  18       2.225   7.130   0.947  1.00  1.15           N  
ATOM    316  CA  ALA A  18       3.365   7.354   0.083  1.00  1.15           C  
ATOM    317  C   ALA A  18       4.511   8.045   0.794  1.00  1.15           C  
ATOM    318  O   ALA A  18       4.312   8.814   1.738  1.00  1.15           O  
ATOM    319  CB  ALA A  18       2.951   8.190  -1.113  1.00  1.15           C  
ATOM    320  H   ALA A  18       2.085   7.714   1.762  1.00  1.15           H  
ATOM    321  HA  ALA A  18       3.716   6.386  -0.255  1.00  1.15           H  
ATOM    322 1HB  ALA A  18       3.811   8.316  -1.766  1.00  1.15           H  
ATOM    323 2HB  ALA A  18       2.158   7.683  -1.654  1.00  1.15           H  
ATOM    324 3HB  ALA A  18       2.600   9.166  -0.778  1.00  1.15           H  
ATOM    325  N   SER A  19       5.706   7.803   0.285  1.00  1.04           N  
ATOM    326  CA  SER A  19       6.913   8.479   0.718  1.00  1.04           C  
ATOM    327  C   SER A  19       7.340   9.433  -0.371  1.00  1.04           C  
ATOM    328  O   SER A  19       7.750   9.004  -1.453  1.00  1.04           O  
ATOM    329  CB  SER A  19       8.011   7.484   0.983  1.00  1.04           C  
ATOM    330  OG  SER A  19       9.204   8.131   1.334  1.00  1.04           O  
ATOM    331  H   SER A  19       5.766   7.112  -0.460  1.00  1.04           H  
ATOM    332  HA  SER A  19       6.704   9.047   1.625  1.00  1.04           H  
ATOM    333 1HB  SER A  19       7.704   6.816   1.789  1.00  1.04           H  
ATOM    334 2HB  SER A  19       8.170   6.871   0.097  1.00  1.04           H  
ATOM    335  HG  SER A  19       8.963   8.775   2.008  1.00  1.04           H  
ATOM    336  N   LEU A  20       7.210  10.722  -0.101  1.00  0.95           N  
ATOM    337  CA  LEU A  20       7.492  11.723  -1.116  1.00  0.95           C  
ATOM    338  C   LEU A  20       8.826  12.415  -0.848  1.00  0.95           C  
ATOM    339  O   LEU A  20       8.951  13.182   0.108  1.00  0.95           O  
ATOM    340  CB  LEU A  20       6.320  12.710  -1.129  1.00  0.95           C  
ATOM    341  CG  LEU A  20       4.958  11.993  -1.290  1.00  0.95           C  
ATOM    342  CD1 LEU A  20       3.833  12.947  -1.316  1.00  0.95           C  
ATOM    343  CD2 LEU A  20       4.976  11.212  -2.500  1.00  0.95           C  
ATOM    344  H   LEU A  20       6.884  11.010   0.812  1.00  0.95           H  
ATOM    345  HA  LEU A  20       7.555  11.233  -2.089  1.00  0.95           H  
ATOM    346 1HB  LEU A  20       6.309  13.270  -0.196  1.00  0.95           H  
ATOM    347 2HB  LEU A  20       6.443  13.398  -1.954  1.00  0.95           H  
ATOM    348  HG  LEU A  20       4.804  11.329  -0.435  1.00  0.95           H  
ATOM    349 1HD1 LEU A  20       2.907  12.384  -1.419  1.00  0.95           H  
ATOM    350 2HD1 LEU A  20       3.816  13.519  -0.391  1.00  0.95           H  
ATOM    351 3HD1 LEU A  20       3.939  13.611  -2.157  1.00  0.95           H  
ATOM    352 1HD2 LEU A  20       4.043  10.702  -2.572  1.00  0.95           H  
ATOM    353 2HD2 LEU A  20       5.118  11.859  -3.356  1.00  0.95           H  
ATOM    354 3HD2 LEU A  20       5.776  10.494  -2.449  1.00  0.95           H  
ATOM    355  N   ARG A  21       9.824  12.125  -1.685  1.00  0.90           N  
ATOM    356  CA  ARG A  21      11.166  12.673  -1.488  1.00  0.90           C  
ATOM    357  C   ARG A  21      11.544  13.624  -2.610  1.00  0.90           C  
ATOM    358  O   ARG A  21      11.605  13.234  -3.777  1.00  0.90           O  
ATOM    359  CB  ARG A  21      12.201  11.560  -1.404  1.00  0.90           C  
ATOM    360  CG  ARG A  21      12.028  10.604  -0.228  1.00  0.90           C  
ATOM    361  CD  ARG A  21      13.111   9.575  -0.189  1.00  0.90           C  
ATOM    362  NE  ARG A  21      12.942   8.642   0.919  1.00  0.90           N  
ATOM    363  CZ  ARG A  21      13.825   7.679   1.258  1.00  0.90           C  
ATOM    364  NH1 ARG A  21      14.937   7.533   0.572  1.00  0.90           N  
ATOM    365  NH2 ARG A  21      13.574   6.881   2.281  1.00  0.90           N  
ATOM    366  H   ARG A  21       9.659  11.474  -2.457  1.00  0.90           H  
ATOM    367  HA  ARG A  21      11.183  13.223  -0.548  1.00  0.90           H  
ATOM    368 1HB  ARG A  21      12.159  10.965  -2.317  1.00  0.90           H  
ATOM    369 2HB  ARG A  21      13.197  11.996  -1.339  1.00  0.90           H  
ATOM    370 1HG  ARG A  21      12.045  11.167   0.706  1.00  0.90           H  
ATOM    371 2HG  ARG A  21      11.068  10.086  -0.320  1.00  0.90           H  
ATOM    372 1HD  ARG A  21      13.097   9.006  -1.118  1.00  0.90           H  
ATOM    373 2HD  ARG A  21      14.078  10.066  -0.078  1.00  0.90           H  
ATOM    374  HE  ARG A  21      12.096   8.717   1.471  1.00  0.90           H  
ATOM    375 1HH1 ARG A  21      15.132   8.141  -0.209  1.00  0.90           H  
ATOM    376 2HH1 ARG A  21      15.597   6.811   0.827  1.00  0.90           H  
ATOM    377 1HH2 ARG A  21      12.718   6.991   2.809  1.00  0.90           H  
ATOM    378 2HH2 ARG A  21      14.235   6.161   2.534  1.00  0.90           H  
ATOM    379  N   ARG A  22      11.738  14.890  -2.254  1.00  0.87           N  
ATOM    380  CA  ARG A  22      12.059  15.969  -3.194  1.00  0.87           C  
ATOM    381  C   ARG A  22      10.981  16.159  -4.266  1.00  0.87           C  
ATOM    382  O   ARG A  22      11.246  16.728  -5.324  1.00  0.87           O  
ATOM    383  CB  ARG A  22      13.391  15.694  -3.888  1.00  0.87           C  
ATOM    384  CG  ARG A  22      14.591  15.532  -2.960  1.00  0.87           C  
ATOM    385  CD  ARG A  22      15.859  15.336  -3.726  1.00  0.87           C  
ATOM    386  NE  ARG A  22      17.009  15.164  -2.843  1.00  0.87           N  
ATOM    387  CZ  ARG A  22      18.268  14.896  -3.254  1.00  0.87           C  
ATOM    388  NH1 ARG A  22      18.535  14.773  -4.536  1.00  0.87           N  
ATOM    389  NH2 ARG A  22      19.236  14.758  -2.366  1.00  0.87           N  
ATOM    390  H   ARG A  22      11.659  15.123  -1.273  1.00  0.87           H  
ATOM    391  HA  ARG A  22      12.146  16.898  -2.630  1.00  0.87           H  
ATOM    392 1HB  ARG A  22      13.326  14.807  -4.509  1.00  0.87           H  
ATOM    393 2HB  ARG A  22      13.614  16.526  -4.554  1.00  0.87           H  
ATOM    394 1HG  ARG A  22      14.695  16.424  -2.343  1.00  0.87           H  
ATOM    395 2HG  ARG A  22      14.444  14.662  -2.319  1.00  0.87           H  
ATOM    396 1HD  ARG A  22      15.770  14.446  -4.350  1.00  0.87           H  
ATOM    397 2HD  ARG A  22      16.039  16.205  -4.358  1.00  0.87           H  
ATOM    398  HE  ARG A  22      16.851  15.251  -1.848  1.00  0.87           H  
ATOM    399 1HH1 ARG A  22      17.799  14.880  -5.217  1.00  0.87           H  
ATOM    400 2HH1 ARG A  22      19.478  14.573  -4.837  1.00  0.87           H  
ATOM    401 1HH2 ARG A  22      19.034  14.853  -1.379  1.00  0.87           H  
ATOM    402 2HH2 ARG A  22      20.176  14.558  -2.671  1.00  0.87           H  
ATOM    403  N   ALA A  23       9.767  15.692  -3.980  1.00  0.86           N  
ATOM    404  CA  ALA A  23       8.631  15.798  -4.888  1.00  0.86           C  
ATOM    405  C   ALA A  23       8.006  17.181  -4.795  1.00  0.86           C  
ATOM    406  O   ALA A  23       8.105  17.851  -3.762  1.00  0.86           O  
ATOM    407  CB  ALA A  23       7.611  14.714  -4.585  1.00  0.86           C  
ATOM    408  H   ALA A  23       9.634  15.239  -3.089  1.00  0.86           H  
ATOM    409  HA  ALA A  23       8.990  15.665  -5.907  1.00  0.86           H  
ATOM    410 1HB  ALA A  23       6.778  14.795  -5.291  1.00  0.86           H  
ATOM    411 2HB  ALA A  23       8.078  13.733  -4.681  1.00  0.86           H  
ATOM    412 3HB  ALA A  23       7.245  14.845  -3.577  1.00  0.86           H  
ATOM    413  N   SER A  24       7.339  17.593  -5.866  1.00  0.86           N  
ATOM    414  CA  SER A  24       6.646  18.874  -5.898  1.00  0.86           C  
ATOM    415  C   SER A  24       5.139  18.720  -5.787  1.00  0.86           C  
ATOM    416  O   SER A  24       4.485  18.235  -6.710  1.00  0.86           O  
ATOM    417  CB  SER A  24       6.974  19.602  -7.180  1.00  0.86           C  
ATOM    418  OG  SER A  24       6.266  20.804  -7.271  1.00  0.86           O  
ATOM    419  H   SER A  24       7.301  16.982  -6.680  1.00  0.86           H  
ATOM    420  HA  SER A  24       6.990  19.473  -5.054  1.00  0.86           H  
ATOM    421 1HB  SER A  24       8.045  19.805  -7.210  1.00  0.86           H  
ATOM    422 2HB  SER A  24       6.738  18.967  -8.032  1.00  0.86           H  
ATOM    423  HG  SER A  24       6.361  21.211  -6.401  1.00  0.86           H  
ATOM    424  N   LEU A  25       4.597  19.141  -4.649  1.00  0.89           N  
ATOM    425  CA  LEU A  25       3.168  19.047  -4.348  1.00  0.89           C  
ATOM    426  C   LEU A  25       2.531  20.426  -4.510  1.00  0.89           C  
ATOM    427  O   LEU A  25       2.844  21.333  -3.738  1.00  0.89           O  
ATOM    428  CB  LEU A  25       2.973  18.545  -2.913  1.00  0.89           C  
ATOM    429  CG  LEU A  25       3.173  17.028  -2.669  1.00  0.89           C  
ATOM    430  CD1 LEU A  25       4.654  16.645  -2.884  1.00  0.89           C  
ATOM    431  CD2 LEU A  25       2.738  16.717  -1.255  1.00  0.89           C  
ATOM    432  H   LEU A  25       5.210  19.532  -3.947  1.00  0.89           H  
ATOM    433  HA  LEU A  25       2.696  18.358  -5.046  1.00  0.89           H  
ATOM    434 1HB  LEU A  25       3.668  19.077  -2.265  1.00  0.89           H  
ATOM    435 2HB  LEU A  25       1.959  18.795  -2.601  1.00  0.89           H  
ATOM    436  HG  LEU A  25       2.562  16.456  -3.369  1.00  0.89           H  
ATOM    437 1HD1 LEU A  25       4.795  15.596  -2.701  1.00  0.89           H  
ATOM    438 2HD1 LEU A  25       4.945  16.856  -3.892  1.00  0.89           H  
ATOM    439 3HD1 LEU A  25       5.286  17.210  -2.199  1.00  0.89           H  
ATOM    440 1HD2 LEU A  25       2.854  15.660  -1.060  1.00  0.89           H  
ATOM    441 2HD2 LEU A  25       3.349  17.283  -0.554  1.00  0.89           H  
ATOM    442 3HD2 LEU A  25       1.698  16.997  -1.125  1.00  0.89           H  
ATOM    443  N   ARG A  26       1.686  20.613  -5.530  1.00  0.95           N  
ATOM    444  CA  ARG A  26       1.173  21.972  -5.774  1.00  0.95           C  
ATOM    445  C   ARG A  26      -0.300  22.213  -5.413  1.00  0.95           C  
ATOM    446  O   ARG A  26      -0.615  23.206  -4.749  1.00  0.95           O  
ATOM    447  CB  ARG A  26       1.406  22.350  -7.224  1.00  0.95           C  
ATOM    448  CG  ARG A  26       2.880  22.401  -7.622  1.00  0.95           C  
ATOM    449  CD  ARG A  26       3.607  23.487  -6.896  1.00  0.95           C  
ATOM    450  NE  ARG A  26       5.016  23.551  -7.264  1.00  0.95           N  
ATOM    451  CZ  ARG A  26       5.906  24.422  -6.738  1.00  0.95           C  
ATOM    452  NH1 ARG A  26       5.521  25.295  -5.829  1.00  0.95           N  
ATOM    453  NH2 ARG A  26       7.166  24.400  -7.134  1.00  0.95           N  
ATOM    454  H   ARG A  26       1.448  19.819  -6.132  1.00  0.95           H  
ATOM    455  HA  ARG A  26       1.764  22.660  -5.172  1.00  0.95           H  
ATOM    456 1HB  ARG A  26       0.911  21.631  -7.869  1.00  0.95           H  
ATOM    457 2HB  ARG A  26       0.965  23.326  -7.423  1.00  0.95           H  
ATOM    458 1HG  ARG A  26       3.358  21.445  -7.380  1.00  0.95           H  
ATOM    459 2HG  ARG A  26       2.964  22.585  -8.692  1.00  0.95           H  
ATOM    460 1HD  ARG A  26       3.150  24.448  -7.127  1.00  0.95           H  
ATOM    461 2HD  ARG A  26       3.547  23.305  -5.822  1.00  0.95           H  
ATOM    462  HE  ARG A  26       5.354  22.889  -7.957  1.00  0.95           H  
ATOM    463 1HH1 ARG A  26       4.558  25.311  -5.523  1.00  0.95           H  
ATOM    464 2HH1 ARG A  26       6.187  25.946  -5.438  1.00  0.95           H  
ATOM    465 1HH2 ARG A  26       7.462  23.730  -7.833  1.00  0.95           H  
ATOM    466 2HH2 ARG A  26       7.830  25.049  -6.743  1.00  0.95           H  
ATOM    467  N   ARG A  27      -1.201  21.331  -5.837  1.00  1.05           N  
ATOM    468  CA  ARG A  27      -2.624  21.469  -5.529  1.00  1.05           C  
ATOM    469  C   ARG A  27      -3.109  20.123  -5.001  1.00  1.05           C  
ATOM    470  O   ARG A  27      -4.309  19.848  -4.914  1.00  1.05           O  
ATOM    471  CB  ARG A  27      -3.414  21.898  -6.765  1.00  1.05           C  
ATOM    472  CG  ARG A  27      -3.082  23.292  -7.287  1.00  1.05           C  
ATOM    473  CD  ARG A  27      -3.515  24.348  -6.326  1.00  1.05           C  
ATOM    474  NE  ARG A  27      -3.236  25.687  -6.811  1.00  1.05           N  
ATOM    475  CZ  ARG A  27      -2.094  26.379  -6.588  1.00  1.05           C  
ATOM    476  NH1 ARG A  27      -1.108  25.866  -5.874  1.00  1.05           N  
ATOM    477  NH2 ARG A  27      -1.966  27.597  -7.092  1.00  1.05           N  
ATOM    478  H   ARG A  27      -0.950  20.531  -6.408  1.00  1.05           H  
ATOM    479  HA  ARG A  27      -2.755  22.216  -4.749  1.00  1.05           H  
ATOM    480 1HB  ARG A  27      -3.255  21.205  -7.579  1.00  1.05           H  
ATOM    481 2HB  ARG A  27      -4.477  21.880  -6.532  1.00  1.05           H  
ATOM    482 1HG  ARG A  27      -2.010  23.386  -7.447  1.00  1.05           H  
ATOM    483 2HG  ARG A  27      -3.601  23.454  -8.232  1.00  1.05           H  
ATOM    484 1HD  ARG A  27      -4.588  24.266  -6.158  1.00  1.05           H  
ATOM    485 2HD  ARG A  27      -2.991  24.215  -5.380  1.00  1.05           H  
ATOM    486  HE  ARG A  27      -3.950  26.138  -7.364  1.00  1.05           H  
ATOM    487 1HH1 ARG A  27      -1.173  24.922  -5.465  1.00  1.05           H  
ATOM    488 2HH1 ARG A  27      -0.274  26.407  -5.719  1.00  1.05           H  
ATOM    489 1HH2 ARG A  27      -2.715  28.000  -7.638  1.00  1.05           H  
ATOM    490 2HH2 ARG A  27      -1.120  28.123  -6.930  1.00  1.05           H  
ATOM    491  N   ALA A  28      -2.129  19.282  -4.690  1.00  1.20           N  
ATOM    492  CA  ALA A  28      -2.302  17.915  -4.238  1.00  1.20           C  
ATOM    493  C   ALA A  28      -3.059  17.863  -2.923  1.00  1.20           C  
ATOM    494  O   ALA A  28      -2.954  18.776  -2.100  1.00  1.20           O  
ATOM    495  CB  ALA A  28      -0.945  17.250  -4.126  1.00  1.20           C  
ATOM    496  H   ALA A  28      -1.189  19.624  -4.786  1.00  1.20           H  
ATOM    497  HA  ALA A  28      -2.892  17.384  -4.988  1.00  1.20           H  
ATOM    498 1HB  ALA A  28      -1.074  16.218  -3.831  1.00  1.20           H  
ATOM    499 2HB  ALA A  28      -0.447  17.286  -5.093  1.00  1.20           H  
ATOM    500 3HB  ALA A  28      -0.341  17.770  -3.388  1.00  1.20           H  
ATOM    501  N   SER A  29      -3.815  16.786  -2.724  1.00  1.38           N  
ATOM    502  CA  SER A  29      -4.601  16.615  -1.503  1.00  1.38           C  
ATOM    503  C   SER A  29      -4.266  15.309  -0.800  1.00  1.38           C  
ATOM    504  O   SER A  29      -4.579  14.223  -1.294  1.00  1.38           O  
ATOM    505  CB  SER A  29      -6.079  16.661  -1.835  1.00  1.38           C  
ATOM    506  OG  SER A  29      -6.862  16.447  -0.691  1.00  1.38           O  
ATOM    507  H   SER A  29      -3.811  16.063  -3.444  1.00  1.38           H  
ATOM    508  HA  SER A  29      -4.368  17.435  -0.824  1.00  1.38           H  
ATOM    509 1HB  SER A  29      -6.322  17.632  -2.272  1.00  1.38           H  
ATOM    510 2HB  SER A  29      -6.303  15.900  -2.581  1.00  1.38           H  
ATOM    511  HG  SER A  29      -6.637  15.568  -0.376  1.00  1.38           H  
ATOM    512  N   LEU A  30      -3.625  15.442   0.358  1.00  1.58           N  
ATOM    513  CA  LEU A  30      -3.111  14.328   1.145  1.00  1.58           C  
ATOM    514  C   LEU A  30      -2.418  14.841   2.399  1.00  1.58           C  
ATOM    515  O   LEU A  30      -2.853  14.549   3.513  1.00  1.58           O  
ATOM    516  OXT LEU A  30      -1.613  15.762   2.283  1.00  1.58           O  
ATOM    517  CB  LEU A  30      -2.102  13.502   0.326  1.00  1.58           C  
ATOM    518  CG  LEU A  30      -0.763  14.208  -0.041  1.00  1.58           C  
ATOM    519  CD1 LEU A  30       0.226  13.201  -0.398  1.00  1.58           C  
ATOM    520  CD2 LEU A  30      -0.954  15.116  -1.235  1.00  1.58           C  
ATOM    521  H   LEU A  30      -3.450  16.382   0.691  1.00  1.58           H  
ATOM    522  HA  LEU A  30      -3.944  13.689   1.440  1.00  1.58           H  
ATOM    523 1HB  LEU A  30      -1.837  12.619   0.913  1.00  1.58           H  
ATOM    524 2HB  LEU A  30      -2.558  13.155  -0.585  1.00  1.58           H  
ATOM    525  HG  LEU A  30      -0.393  14.773   0.813  1.00  1.58           H  
ATOM    526 1HD1 LEU A  30       1.149  13.698  -0.654  1.00  1.58           H  
ATOM    527 2HD1 LEU A  30       0.391  12.518   0.435  1.00  1.58           H  
ATOM    528 3HD1 LEU A  30      -0.145  12.672  -1.231  1.00  1.58           H  
ATOM    529 1HD2 LEU A  30      -0.013  15.571  -1.495  1.00  1.58           H  
ATOM    530 2HD2 LEU A  30      -1.316  14.532  -2.081  1.00  1.58           H  
ATOM    531 3HD2 LEU A  30      -1.655  15.895  -1.001  1.00  1.58           H  
TER     532
ENDMDL

REMARK ID 637104 MODEL 4 RRA
PFRMAT TS
TARGET RRA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.445  -0.768   0.075  1.00  1.56           N  
ATOM      2  CA  ARG A   1       1.894  -0.649   0.011  1.00  1.56           C  
ATOM      3  C   ARG A   1       2.306   0.811  -0.100  1.00  1.56           C  
ATOM      4  O   ARG A   1       1.567   1.629  -0.648  1.00  1.56           O  
ATOM      5  CB  ARG A   1       2.446  -1.414  -1.188  1.00  1.56           C  
ATOM      6  CG  ARG A   1       2.240  -2.930  -1.144  1.00  1.56           C  
ATOM      7  CD  ARG A   1       2.787  -3.603  -2.368  1.00  1.56           C  
ATOM      8  NE  ARG A   1       2.543  -5.043  -2.357  1.00  1.56           N  
ATOM      9  CZ  ARG A   1       2.876  -5.889  -3.356  1.00  1.56           C  
ATOM     10  NH1 ARG A   1       3.466  -5.434  -4.442  1.00  1.56           N  
ATOM     11  NH2 ARG A   1       2.604  -7.178  -3.245  1.00  1.56           N  
ATOM     12 1H   ARG A   1       0.190  -1.728   0.254  1.00  1.56           H  
ATOM     13 2H   ARG A   1       0.093  -0.179   0.815  1.00  1.56           H  
ATOM     14 3H   ARG A   1       0.044  -0.475  -0.807  1.00  1.56           H  
ATOM     15  HA  ARG A   1       2.319  -1.063   0.923  1.00  1.56           H  
ATOM     16 1HB  ARG A   1       1.973  -1.045  -2.095  1.00  1.56           H  
ATOM     17 2HB  ARG A   1       3.517  -1.222  -1.278  1.00  1.56           H  
ATOM     18 1HG  ARG A   1       2.753  -3.338  -0.272  1.00  1.56           H  
ATOM     19 2HG  ARG A   1       1.175  -3.153  -1.075  1.00  1.56           H  
ATOM     20 1HD  ARG A   1       2.313  -3.184  -3.256  1.00  1.56           H  
ATOM     21 2HD  ARG A   1       3.863  -3.441  -2.422  1.00  1.56           H  
ATOM     22  HE  ARG A   1       2.091  -5.434  -1.543  1.00  1.56           H  
ATOM     23 1HH1 ARG A   1       3.674  -4.449  -4.529  1.00  1.56           H  
ATOM     24 2HH1 ARG A   1       3.713  -6.069  -5.186  1.00  1.56           H  
ATOM     25 1HH2 ARG A   1       2.148  -7.528  -2.413  1.00  1.56           H  
ATOM     26 2HH2 ARG A   1       2.849  -7.812  -3.991  1.00  1.56           H  
ATOM     27  N   ARG A   2       3.479   1.142   0.419  1.00  1.38           N  
ATOM     28  CA  ARG A   2       3.974   2.517   0.363  1.00  1.38           C  
ATOM     29  C   ARG A   2       4.775   2.776  -0.897  1.00  1.38           C  
ATOM     30  O   ARG A   2       5.710   2.035  -1.212  1.00  1.38           O  
ATOM     31  CB  ARG A   2       4.842   2.834   1.576  1.00  1.38           C  
ATOM     32  CG  ARG A   2       5.411   4.273   1.639  1.00  1.38           C  
ATOM     33  CD  ARG A   2       6.052   4.549   2.976  1.00  1.38           C  
ATOM     34  NE  ARG A   2       7.189   3.661   3.241  1.00  1.38           N  
ATOM     35  CZ  ARG A   2       8.488   3.898   2.920  1.00  1.38           C  
ATOM     36  NH1 ARG A   2       8.879   5.031   2.359  1.00  1.38           N  
ATOM     37  NH2 ARG A   2       9.396   2.968   3.185  1.00  1.38           N  
ATOM     38  H   ARG A   2       4.059   0.437   0.861  1.00  1.38           H  
ATOM     39  HA  ARG A   2       3.118   3.191   0.365  1.00  1.38           H  
ATOM     40 1HB  ARG A   2       4.264   2.670   2.481  1.00  1.38           H  
ATOM     41 2HB  ARG A   2       5.689   2.150   1.597  1.00  1.38           H  
ATOM     42 1HG  ARG A   2       6.164   4.408   0.858  1.00  1.38           H  
ATOM     43 2HG  ARG A   2       4.603   4.993   1.484  1.00  1.38           H  
ATOM     44 1HD  ARG A   2       6.410   5.577   2.989  1.00  1.38           H  
ATOM     45 2HD  ARG A   2       5.318   4.411   3.767  1.00  1.38           H  
ATOM     46  HE  ARG A   2       6.979   2.771   3.671  1.00  1.38           H  
ATOM     47 1HH1 ARG A   2       8.223   5.795   2.164  1.00  1.38           H  
ATOM     48 2HH1 ARG A   2       9.852   5.167   2.139  1.00  1.38           H  
ATOM     49 1HH2 ARG A   2       9.119   2.097   3.614  1.00  1.38           H  
ATOM     50 2HH2 ARG A   2      10.366   3.131   2.955  1.00  1.38           H  
ATOM     51  N   ALA A   3       4.399   3.822  -1.619  1.00  1.22           N  
ATOM     52  CA  ALA A   3       5.094   4.214  -2.834  1.00  1.22           C  
ATOM     53  C   ALA A   3       6.160   5.264  -2.515  1.00  1.22           C  
ATOM     54  O   ALA A   3       6.068   5.945  -1.491  1.00  1.22           O  
ATOM     55  CB  ALA A   3       4.113   4.730  -3.866  1.00  1.22           C  
ATOM     56  H   ALA A   3       3.586   4.362  -1.305  1.00  1.22           H  
ATOM     57  HA  ALA A   3       5.603   3.333  -3.235  1.00  1.22           H  
ATOM     58 1HB  ALA A   3       4.651   4.997  -4.774  1.00  1.22           H  
ATOM     59 2HB  ALA A   3       3.382   3.953  -4.088  1.00  1.22           H  
ATOM     60 3HB  ALA A   3       3.602   5.604  -3.474  1.00  1.22           H  
ATOM     61  N   SER A   4       7.145   5.396  -3.391  1.00  1.08           N  
ATOM     62  CA  SER A   4       8.183   6.422  -3.245  1.00  1.08           C  
ATOM     63  C   SER A   4       8.303   7.185  -4.546  1.00  1.08           C  
ATOM     64  O   SER A   4       8.614   6.609  -5.589  1.00  1.08           O  
ATOM     65  CB  SER A   4       9.521   5.814  -2.895  1.00  1.08           C  
ATOM     66  OG  SER A   4      10.504   6.811  -2.840  1.00  1.08           O  
ATOM     67  H   SER A   4       7.175   4.786  -4.199  1.00  1.08           H  
ATOM     68  HA  SER A   4       7.884   7.123  -2.464  1.00  1.08           H  
ATOM     69 1HB  SER A   4       9.454   5.302  -1.937  1.00  1.08           H  
ATOM     70 2HB  SER A   4       9.788   5.073  -3.651  1.00  1.08           H  
ATOM     71  HG  SER A   4      10.352   7.349  -3.623  1.00  1.08           H  
ATOM     72  N   LEU A   5       7.987   8.472  -4.491  1.00  0.98           N  
ATOM     73  CA  LEU A   5       7.958   9.284  -5.692  1.00  0.98           C  
ATOM     74  C   LEU A   5       8.903  10.467  -5.619  1.00  0.98           C  
ATOM     75  O   LEU A   5       8.534  11.533  -5.138  1.00  0.98           O  
ATOM     76  CB  LEU A   5       6.536   9.795  -5.911  1.00  0.98           C  
ATOM     77  CG  LEU A   5       5.518   8.740  -6.315  1.00  0.98           C  
ATOM     78  CD1 LEU A   5       4.879   8.126  -5.080  1.00  0.98           C  
ATOM     79  CD2 LEU A   5       4.506   9.368  -7.173  1.00  0.98           C  
ATOM     80  H   LEU A   5       7.775   8.898  -3.584  1.00  0.98           H  
ATOM     81  HA  LEU A   5       8.244   8.665  -6.541  1.00  0.98           H  
ATOM     82 1HB  LEU A   5       6.192  10.249  -4.995  1.00  0.98           H  
ATOM     83 2HB  LEU A   5       6.554  10.547  -6.671  1.00  0.98           H  
ATOM     84  HG  LEU A   5       6.016   7.945  -6.867  1.00  0.98           H  
ATOM     85 1HD1 LEU A   5       4.157   7.380  -5.383  1.00  0.98           H  
ATOM     86 2HD1 LEU A   5       5.616   7.669  -4.455  1.00  0.98           H  
ATOM     87 3HD1 LEU A   5       4.382   8.898  -4.528  1.00  0.98           H  
ATOM     88 1HD2 LEU A   5       3.770   8.627  -7.480  1.00  0.98           H  
ATOM     89 2HD2 LEU A   5       4.024  10.154  -6.616  1.00  0.98           H  
ATOM     90 3HD2 LEU A   5       4.992   9.785  -8.052  1.00  0.98           H  
ATOM     91  N   ARG A   6      10.132  10.290  -6.097  1.00  0.92           N  
ATOM     92  CA  ARG A   6      11.108  11.365  -5.949  1.00  0.92           C  
ATOM     93  C   ARG A   6      11.035  12.334  -7.110  1.00  0.92           C  
ATOM     94  O   ARG A   6      11.127  11.937  -8.271  1.00  0.92           O  
ATOM     95  CB  ARG A   6      12.515  10.807  -5.835  1.00  0.92           C  
ATOM     96  CG  ARG A   6      12.775   9.981  -4.574  1.00  0.92           C  
ATOM     97  CD  ARG A   6      14.181   9.489  -4.502  1.00  0.92           C  
ATOM     98  NE  ARG A   6      14.408   8.668  -3.320  1.00  0.92           N  
ATOM     99  CZ  ARG A   6      15.598   8.149  -2.962  1.00  0.92           C  
ATOM    100  NH1 ARG A   6      16.663   8.380  -3.697  1.00  0.92           N  
ATOM    101  NH2 ARG A   6      15.695   7.407  -1.872  1.00  0.92           N  
ATOM    102  H   ARG A   6      10.394   9.417  -6.523  1.00  0.92           H  
ATOM    103  HA  ARG A   6      10.883  11.902  -5.031  1.00  0.92           H  
ATOM    104 1HB  ARG A   6      12.729  10.182  -6.696  1.00  0.92           H  
ATOM    105 2HB  ARG A   6      13.227  11.634  -5.843  1.00  0.92           H  
ATOM    106 1HG  ARG A   6      12.591  10.604  -3.702  1.00  0.92           H  
ATOM    107 2HG  ARG A   6      12.103   9.120  -4.546  1.00  0.92           H  
ATOM    108 1HD  ARG A   6      14.404   8.888  -5.383  1.00  0.92           H  
ATOM    109 2HD  ARG A   6      14.860  10.340  -4.462  1.00  0.92           H  
ATOM    110  HE  ARG A   6      13.611   8.466  -2.733  1.00  0.92           H  
ATOM    111 1HH1 ARG A   6      16.588   8.947  -4.531  1.00  0.92           H  
ATOM    112 2HH1 ARG A   6      17.554   7.991  -3.429  1.00  0.92           H  
ATOM    113 1HH2 ARG A   6      14.873   7.229  -1.309  1.00  0.92           H  
ATOM    114 2HH2 ARG A   6      16.586   7.019  -1.603  1.00  0.92           H  
ATOM    115  N   ARG A   7      10.850  13.605  -6.780  1.00  0.88           N  
ATOM    116  CA  ARG A   7      10.739  14.690  -7.761  1.00  0.88           C  
ATOM    117  C   ARG A   7       9.649  14.454  -8.823  1.00  0.88           C  
ATOM    118  O   ARG A   7       9.784  14.880  -9.969  1.00  0.88           O  
ATOM    119  CB  ARG A   7      12.090  14.906  -8.445  1.00  0.88           C  
ATOM    120  CG  ARG A   7      13.226  15.270  -7.490  1.00  0.88           C  
ATOM    121  CD  ARG A   7      14.481  15.631  -8.213  1.00  0.88           C  
ATOM    122  NE  ARG A   7      14.345  16.883  -8.953  1.00  0.88           N  
ATOM    123  CZ  ARG A   7      15.229  17.341  -9.867  1.00  0.88           C  
ATOM    124  NH1 ARG A   7      16.309  16.647 -10.149  1.00  0.88           N  
ATOM    125  NH2 ARG A   7      15.009  18.493 -10.477  1.00  0.88           N  
ATOM    126  H   ARG A   7      10.789  13.831  -5.782  1.00  0.88           H  
ATOM    127  HA  ARG A   7      10.491  15.600  -7.225  1.00  0.88           H  
ATOM    128 1HB  ARG A   7      12.384  14.016  -8.993  1.00  0.88           H  
ATOM    129 2HB  ARG A   7      12.003  15.714  -9.169  1.00  0.88           H  
ATOM    130 1HG  ARG A   7      12.922  16.125  -6.881  1.00  0.88           H  
ATOM    131 2HG  ARG A   7      13.438  14.422  -6.835  1.00  0.88           H  
ATOM    132 1HD  ARG A   7      15.291  15.747  -7.493  1.00  0.88           H  
ATOM    133 2HD  ARG A   7      14.736  14.841  -8.921  1.00  0.88           H  
ATOM    134  HE  ARG A   7      13.527  17.451  -8.765  1.00  0.88           H  
ATOM    135 1HH1 ARG A   7      16.480  15.765  -9.684  1.00  0.88           H  
ATOM    136 2HH1 ARG A   7      16.968  16.992 -10.832  1.00  0.88           H  
ATOM    137 1HH2 ARG A   7      14.181  19.029 -10.261  1.00  0.88           H  
ATOM    138 2HH2 ARG A   7      15.670  18.835 -11.159  1.00  0.88           H  
ATOM    139  N   ALA A   8       8.552  13.801  -8.436  1.00  0.87           N  
ATOM    140  CA  ALA A   8       7.446  13.534  -9.348  1.00  0.87           C  
ATOM    141  C   ALA A   8       6.541  14.740  -9.516  1.00  0.87           C  
ATOM    142  O   ALA A   8       6.453  15.579  -8.619  1.00  0.87           O  
ATOM    143  CB  ALA A   8       6.634  12.361  -8.857  1.00  0.87           C  
ATOM    144  H   ALA A   8       8.506  13.470  -7.484  1.00  0.87           H  
ATOM    145  HA  ALA A   8       7.865  13.281 -10.327  1.00  0.87           H  
ATOM    146 1HB  ALA A   8       5.826  12.154  -9.557  1.00  0.87           H  
ATOM    147 2HB  ALA A   8       7.276  11.486  -8.765  1.00  0.87           H  
ATOM    148 3HB  ALA A   8       6.214  12.608  -7.883  1.00  0.87           H  
ATOM    149  N   SER A   9       5.842  14.805 -10.652  1.00  0.86           N  
ATOM    150  CA  SER A   9       4.814  15.825 -10.881  1.00  0.86           C  
ATOM    151  C   SER A   9       3.440  15.183 -10.670  1.00  0.86           C  
ATOM    152  O   SER A   9       3.039  14.293 -11.423  1.00  0.86           O  
ATOM    153  CB  SER A   9       4.949  16.413 -12.266  1.00  0.86           C  
ATOM    154  OG  SER A   9       3.920  17.322 -12.536  1.00  0.86           O  
ATOM    155  H   SER A   9       5.999  14.111 -11.364  1.00  0.86           H  
ATOM    156  HA  SER A   9       4.932  16.625 -10.146  1.00  0.86           H  
ATOM    157 1HB  SER A   9       5.912  16.920 -12.340  1.00  0.86           H  
ATOM    158 2HB  SER A   9       4.945  15.612 -13.004  1.00  0.86           H  
ATOM    159  HG  SER A   9       3.941  17.966 -11.824  1.00  0.86           H  
ATOM    160  N   LEU A  10       2.757  15.603  -9.610  1.00  0.88           N  
ATOM    161  CA  LEU A  10       1.527  14.965  -9.143  1.00  0.88           C  
ATOM    162  C   LEU A  10       0.255  15.818  -9.207  1.00  0.88           C  
ATOM    163  O   LEU A  10      -0.638  15.687  -8.364  1.00  0.88           O  
ATOM    164  CB  LEU A  10       1.825  14.480  -7.731  1.00  0.88           C  
ATOM    165  CG  LEU A  10       2.973  13.469  -7.683  1.00  0.88           C  
ATOM    166  CD1 LEU A  10       3.350  13.159  -6.269  1.00  0.88           C  
ATOM    167  CD2 LEU A  10       2.560  12.234  -8.437  1.00  0.88           C  
ATOM    168  H   LEU A  10       3.137  16.375  -9.064  1.00  0.88           H  
ATOM    169  HA  LEU A  10       1.357  14.089  -9.767  1.00  0.88           H  
ATOM    170 1HB  LEU A  10       2.125  15.332  -7.133  1.00  0.88           H  
ATOM    171 2HB  LEU A  10       0.955  14.039  -7.284  1.00  0.88           H  
ATOM    172  HG  LEU A  10       3.851  13.906  -8.159  1.00  0.88           H  
ATOM    173 1HD1 LEU A  10       4.180  12.459  -6.261  1.00  0.88           H  
ATOM    174 2HD1 LEU A  10       3.649  14.067  -5.774  1.00  0.88           H  
ATOM    175 3HD1 LEU A  10       2.508  12.724  -5.752  1.00  0.88           H  
ATOM    176 1HD2 LEU A  10       3.366  11.529  -8.445  1.00  0.88           H  
ATOM    177 2HD2 LEU A  10       1.691  11.788  -7.966  1.00  0.88           H  
ATOM    178 3HD2 LEU A  10       2.311  12.500  -9.467  1.00  0.88           H  
ATOM    179  N   ARG A  11       0.149  16.689 -10.199  1.00  0.93           N  
ATOM    180  CA  ARG A  11      -1.058  17.504 -10.308  1.00  0.93           C  
ATOM    181  C   ARG A  11      -2.281  16.592 -10.432  1.00  0.93           C  
ATOM    182  O   ARG A  11      -2.289  15.662 -11.237  1.00  0.93           O  
ATOM    183  CB  ARG A  11      -0.997  18.417 -11.526  1.00  0.93           C  
ATOM    184  CG  ARG A  11      -0.005  19.570 -11.439  1.00  0.93           C  
ATOM    185  CD  ARG A  11       0.026  20.354 -12.716  1.00  0.93           C  
ATOM    186  NE  ARG A  11       0.579  19.586 -13.828  1.00  0.93           N  
ATOM    187  CZ  ARG A  11       0.572  19.983 -15.119  1.00  0.93           C  
ATOM    188  NH1 ARG A  11       0.038  21.137 -15.451  1.00  0.93           N  
ATOM    189  NH2 ARG A  11       1.105  19.212 -16.054  1.00  0.93           N  
ATOM    190  H   ARG A  11       0.898  16.776 -10.878  1.00  0.93           H  
ATOM    191  HA  ARG A  11      -1.151  18.109  -9.409  1.00  0.93           H  
ATOM    192 1HB  ARG A  11      -0.721  17.824 -12.395  1.00  0.93           H  
ATOM    193 2HB  ARG A  11      -1.986  18.833 -11.714  1.00  0.93           H  
ATOM    194 1HG  ARG A  11      -0.312  20.233 -10.630  1.00  0.93           H  
ATOM    195 2HG  ARG A  11       0.995  19.182 -11.236  1.00  0.93           H  
ATOM    196 1HD  ARG A  11      -0.989  20.654 -12.981  1.00  0.93           H  
ATOM    197 2HD  ARG A  11       0.638  21.245 -12.584  1.00  0.93           H  
ATOM    198  HE  ARG A  11       1.002  18.690 -13.615  1.00  0.93           H  
ATOM    199 1HH1 ARG A  11      -0.371  21.726 -14.740  1.00  0.93           H  
ATOM    200 2HH1 ARG A  11       0.034  21.431 -16.417  1.00  0.93           H  
ATOM    201 1HH2 ARG A  11       1.519  18.323 -15.800  1.00  0.93           H  
ATOM    202 2HH2 ARG A  11       1.100  19.511 -17.018  1.00  0.93           H  
ATOM    203  N   ARG A  12      -3.302  16.866  -9.619  1.00  1.00           N  
ATOM    204  CA  ARG A  12      -4.571  16.124  -9.525  1.00  1.00           C  
ATOM    205  C   ARG A  12      -4.426  14.643  -9.101  1.00  1.00           C  
ATOM    206  O   ARG A  12      -5.390  13.883  -9.170  1.00  1.00           O  
ATOM    207  CB  ARG A  12      -5.329  16.194 -10.844  1.00  1.00           C  
ATOM    208  CG  ARG A  12      -5.698  17.599 -11.295  1.00  1.00           C  
ATOM    209  CD  ARG A  12      -6.500  17.596 -12.558  1.00  1.00           C  
ATOM    210  NE  ARG A  12      -7.811  16.982 -12.386  1.00  1.00           N  
ATOM    211  CZ  ARG A  12      -8.653  16.670 -13.397  1.00  1.00           C  
ATOM    212  NH1 ARG A  12      -8.309  16.925 -14.644  1.00  1.00           N  
ATOM    213  NH2 ARG A  12      -9.823  16.112 -13.137  1.00  1.00           N  
ATOM    214  H   ARG A  12      -3.192  17.647  -8.997  1.00  1.00           H  
ATOM    215  HA  ARG A  12      -5.179  16.624  -8.766  1.00  1.00           H  
ATOM    216 1HB  ARG A  12      -4.756  15.721 -11.639  1.00  1.00           H  
ATOM    217 2HB  ARG A  12      -6.259  15.637 -10.742  1.00  1.00           H  
ATOM    218 1HG  ARG A  12      -6.280  18.097 -10.512  1.00  1.00           H  
ATOM    219 2HG  ARG A  12      -4.786  18.170 -11.478  1.00  1.00           H  
ATOM    220 1HD  ARG A  12      -6.650  18.623 -12.884  1.00  1.00           H  
ATOM    221 2HD  ARG A  12      -5.964  17.043 -13.329  1.00  1.00           H  
ATOM    222  HE  ARG A  12      -8.111  16.768 -11.444  1.00  1.00           H  
ATOM    223 1HH1 ARG A  12      -7.413  17.352 -14.847  1.00  1.00           H  
ATOM    224 2HH1 ARG A  12      -8.937  16.694 -15.398  1.00  1.00           H  
ATOM    225 1HH2 ARG A  12     -10.087  15.918 -12.182  1.00  1.00           H  
ATOM    226 2HH2 ARG A  12     -10.449  15.882 -13.893  1.00  1.00           H  
ATOM    227  N   ALA A  13      -3.241  14.233  -8.646  1.00  1.10           N  
ATOM    228  CA  ALA A  13      -3.007  12.863  -8.217  1.00  1.10           C  
ATOM    229  C   ALA A  13      -3.492  12.608  -6.796  1.00  1.10           C  
ATOM    230  O   ALA A  13      -3.517  13.515  -5.963  1.00  1.10           O  
ATOM    231  CB  ALA A  13      -1.535  12.539  -8.299  1.00  1.10           C  
ATOM    232  H   ALA A  13      -2.455  14.887  -8.607  1.00  1.10           H  
ATOM    233  HA  ALA A  13      -3.553  12.201  -8.886  1.00  1.10           H  
ATOM    234 1HB  ALA A  13      -1.373  11.504  -8.005  1.00  1.10           H  
ATOM    235 2HB  ALA A  13      -1.179  12.694  -9.319  1.00  1.10           H  
ATOM    236 3HB  ALA A  13      -1.017  13.195  -7.632  1.00  1.10           H  
ATOM    237  N   SER A  14      -3.807  11.350  -6.497  1.00  1.20           N  
ATOM    238  CA  SER A  14      -4.182  10.931  -5.146  1.00  1.20           C  
ATOM    239  C   SER A  14      -3.343   9.738  -4.733  1.00  1.20           C  
ATOM    240  O   SER A  14      -3.474   8.649  -5.286  1.00  1.20           O  
ATOM    241  CB  SER A  14      -5.649  10.557  -5.090  1.00  1.20           C  
ATOM    242  OG  SER A  14      -5.987  10.069  -3.819  1.00  1.20           O  
ATOM    243  H   SER A  14      -3.781  10.652  -7.234  1.00  1.20           H  
ATOM    244  HA  SER A  14      -3.989  11.749  -4.458  1.00  1.20           H  
ATOM    245 1HB  SER A  14      -6.249  11.441  -5.307  1.00  1.20           H  
ATOM    246 2HB  SER A  14      -5.875   9.809  -5.846  1.00  1.20           H  
ATOM    247  HG  SER A  14      -5.643  10.704  -3.190  1.00  1.20           H  
ATOM    248  N   LEU A  15      -2.465   9.965  -3.772  1.00  1.27           N  
ATOM    249  CA  LEU A  15      -1.538   8.937  -3.325  1.00  1.27           C  
ATOM    250  C   LEU A  15      -1.728   8.677  -1.831  1.00  1.27           C  
ATOM    251  O   LEU A  15      -1.138   9.362  -1.002  1.00  1.27           O  
ATOM    252  CB  LEU A  15      -0.120   9.421  -3.593  1.00  1.27           C  
ATOM    253  CG  LEU A  15       0.134   9.858  -5.026  1.00  1.27           C  
ATOM    254  CD1 LEU A  15      -0.096  11.373  -5.108  1.00  1.27           C  
ATOM    255  CD2 LEU A  15       1.502   9.497  -5.446  1.00  1.27           C  
ATOM    256  H   LEU A  15      -2.424  10.881  -3.356  1.00  1.27           H  
ATOM    257  HA  LEU A  15      -1.727   8.015  -3.873  1.00  1.27           H  
ATOM    258 1HB  LEU A  15       0.110  10.250  -2.935  1.00  1.27           H  
ATOM    259 2HB  LEU A  15       0.561   8.609  -3.376  1.00  1.27           H  
ATOM    260  HG  LEU A  15      -0.575   9.367  -5.692  1.00  1.27           H  
ATOM    261 1HD1 LEU A  15       0.068  11.701  -6.115  1.00  1.27           H  
ATOM    262 2HD1 LEU A  15      -1.110  11.621  -4.810  1.00  1.27           H  
ATOM    263 3HD1 LEU A  15       0.600  11.883  -4.448  1.00  1.27           H  
ATOM    264 1HD2 LEU A  15       1.650   9.822  -6.475  1.00  1.27           H  
ATOM    265 2HD2 LEU A  15       2.207   9.986  -4.817  1.00  1.27           H  
ATOM    266 3HD2 LEU A  15       1.639   8.418  -5.383  1.00  1.27           H  
ATOM    267  N   ARG A  16      -2.564   7.706  -1.480  1.00  1.29           N  
ATOM    268  CA  ARG A  16      -2.922   7.491  -0.076  1.00  1.29           C  
ATOM    269  C   ARG A  16      -1.756   7.103   0.832  1.00  1.29           C  
ATOM    270  O   ARG A  16      -1.732   7.470   2.011  1.00  1.29           O  
ATOM    271  CB  ARG A  16      -3.974   6.410   0.035  1.00  1.29           C  
ATOM    272  CG  ARG A  16      -5.356   6.796  -0.479  1.00  1.29           C  
ATOM    273  CD  ARG A  16      -6.320   5.656  -0.379  1.00  1.29           C  
ATOM    274  NE  ARG A  16      -7.647   6.015  -0.863  1.00  1.29           N  
ATOM    275  CZ  ARG A  16      -8.675   5.150  -1.002  1.00  1.29           C  
ATOM    276  NH1 ARG A  16      -8.522   3.881  -0.689  1.00  1.29           N  
ATOM    277  NH2 ARG A  16      -9.840   5.582  -1.454  1.00  1.29           N  
ATOM    278  H   ARG A  16      -3.003   7.150  -2.203  1.00  1.29           H  
ATOM    279  HA  ARG A  16      -3.346   8.421   0.304  1.00  1.29           H  
ATOM    280 1HB  ARG A  16      -3.650   5.531  -0.515  1.00  1.29           H  
ATOM    281 2HB  ARG A  16      -4.081   6.120   1.081  1.00  1.29           H  
ATOM    282 1HG  ARG A  16      -5.742   7.628   0.112  1.00  1.29           H  
ATOM    283 2HG  ARG A  16      -5.285   7.099  -1.526  1.00  1.29           H  
ATOM    284 1HD  ARG A  16      -5.955   4.820  -0.977  1.00  1.29           H  
ATOM    285 2HD  ARG A  16      -6.409   5.344   0.660  1.00  1.29           H  
ATOM    286  HE  ARG A  16      -7.808   6.980  -1.116  1.00  1.29           H  
ATOM    287 1HH1 ARG A  16      -7.633   3.549  -0.344  1.00  1.29           H  
ATOM    288 2HH1 ARG A  16      -9.294   3.238  -0.795  1.00  1.29           H  
ATOM    289 1HH2 ARG A  16      -9.958   6.558  -1.694  1.00  1.29           H  
ATOM    290 2HH2 ARG A  16     -10.611   4.940  -1.559  1.00  1.29           H  
ATOM    291  N   ARG A  17      -0.819   6.323   0.296  1.00  1.25           N  
ATOM    292  CA  ARG A  17       0.331   5.863   1.071  1.00  1.25           C  
ATOM    293  C   ARG A  17       1.602   6.056   0.257  1.00  1.25           C  
ATOM    294  O   ARG A  17       1.966   5.213  -0.566  1.00  1.25           O  
ATOM    295  CB  ARG A  17       0.169   4.396   1.470  1.00  1.25           C  
ATOM    296  CG  ARG A  17      -0.993   4.103   2.424  1.00  1.25           C  
ATOM    297  CD  ARG A  17      -0.740   4.656   3.785  1.00  1.25           C  
ATOM    298  NE  ARG A  17      -1.804   4.324   4.715  1.00  1.25           N  
ATOM    299  CZ  ARG A  17      -2.921   5.057   4.921  1.00  1.25           C  
ATOM    300  NH1 ARG A  17      -3.137   6.179   4.259  1.00  1.25           N  
ATOM    301  NH2 ARG A  17      -3.817   4.640   5.801  1.00  1.25           N  
ATOM    302  H   ARG A  17      -0.898   6.061  -0.672  1.00  1.25           H  
ATOM    303  HA  ARG A  17       0.405   6.461   1.978  1.00  1.25           H  
ATOM    304 1HB  ARG A  17       0.031   3.789   0.575  1.00  1.25           H  
ATOM    305 2HB  ARG A  17       1.086   4.053   1.952  1.00  1.25           H  
ATOM    306 1HG  ARG A  17      -1.913   4.533   2.043  1.00  1.25           H  
ATOM    307 2HG  ARG A  17      -1.116   3.023   2.513  1.00  1.25           H  
ATOM    308 1HD  ARG A  17       0.193   4.251   4.174  1.00  1.25           H  
ATOM    309 2HD  ARG A  17      -0.665   5.741   3.726  1.00  1.25           H  
ATOM    310  HE  ARG A  17      -1.700   3.476   5.254  1.00  1.25           H  
ATOM    311 1HH1 ARG A  17      -2.463   6.535   3.563  1.00  1.25           H  
ATOM    312 2HH1 ARG A  17      -3.977   6.708   4.433  1.00  1.25           H  
ATOM    313 1HH2 ARG A  17      -3.661   3.783   6.312  1.00  1.25           H  
ATOM    314 2HH2 ARG A  17      -4.655   5.179   5.961  1.00  1.25           H  
ATOM    315  N   ALA A  18       2.254   7.194   0.454  1.00  1.16           N  
ATOM    316  CA  ALA A  18       3.411   7.504  -0.365  1.00  1.16           C  
ATOM    317  C   ALA A  18       4.355   8.497   0.290  1.00  1.16           C  
ATOM    318  O   ALA A  18       3.936   9.382   1.041  1.00  1.16           O  
ATOM    319  CB  ALA A  18       2.943   8.074  -1.689  1.00  1.16           C  
ATOM    320  H   ALA A  18       1.933   7.851   1.152  1.00  1.16           H  
ATOM    321  HA  ALA A  18       3.959   6.585  -0.534  1.00  1.16           H  
ATOM    322 1HB  ALA A  18       3.812   8.272  -2.300  1.00  1.16           H  
ATOM    323 2HB  ALA A  18       2.297   7.358  -2.191  1.00  1.16           H  
ATOM    324 3HB  ALA A  18       2.394   9.000  -1.514  1.00  1.16           H  
ATOM    325  N   SER A  19       5.632   8.367  -0.061  1.00  1.05           N  
ATOM    326  CA  SER A  19       6.656   9.308   0.366  1.00  1.05           C  
ATOM    327  C   SER A  19       7.005  10.265  -0.777  1.00  1.05           C  
ATOM    328  O   SER A  19       7.791   9.950  -1.672  1.00  1.05           O  
ATOM    329  CB  SER A  19       7.872   8.543   0.818  1.00  1.05           C  
ATOM    330  OG  SER A  19       7.579   7.787   1.973  1.00  1.05           O  
ATOM    331  H   SER A  19       5.889   7.579  -0.648  1.00  1.05           H  
ATOM    332  HA  SER A  19       6.273   9.890   1.203  1.00  1.05           H  
ATOM    333 1HB  SER A  19       8.209   7.880   0.020  1.00  1.05           H  
ATOM    334 2HB  SER A  19       8.679   9.241   1.032  1.00  1.05           H  
ATOM    335  HG  SER A  19       7.153   8.402   2.583  1.00  1.05           H  
ATOM    336  N   LEU A  20       6.429  11.457  -0.723  1.00  0.96           N  
ATOM    337  CA  LEU A  20       6.540  12.400  -1.831  1.00  0.96           C  
ATOM    338  C   LEU A  20       7.752  13.329  -1.686  1.00  0.96           C  
ATOM    339  O   LEU A  20       7.630  14.558  -1.562  1.00  0.96           O  
ATOM    340  CB  LEU A  20       5.222  13.164  -1.890  1.00  0.96           C  
ATOM    341  CG  LEU A  20       4.007  12.204  -1.972  1.00  0.96           C  
ATOM    342  CD1 LEU A  20       2.713  12.962  -2.095  1.00  0.96           C  
ATOM    343  CD2 LEU A  20       4.198  11.278  -3.087  1.00  0.96           C  
ATOM    344  H   LEU A  20       5.840  11.679   0.067  1.00  0.96           H  
ATOM    345  HA  LEU A  20       6.662  11.840  -2.760  1.00  0.96           H  
ATOM    346 1HB  LEU A  20       5.120  13.785  -1.006  1.00  0.96           H  
ATOM    347 2HB  LEU A  20       5.203  13.785  -2.761  1.00  0.96           H  
ATOM    348  HG  LEU A  20       3.951  11.630  -1.042  1.00  0.96           H  
ATOM    349 1HD1 LEU A  20       1.879  12.256  -2.120  1.00  0.96           H  
ATOM    350 2HD1 LEU A  20       2.600  13.625  -1.240  1.00  0.96           H  
ATOM    351 3HD1 LEU A  20       2.720  13.541  -3.008  1.00  0.96           H  
ATOM    352 1HD2 LEU A  20       3.368  10.603  -3.107  1.00  0.96           H  
ATOM    353 2HD2 LEU A  20       4.252  11.822  -4.007  1.00  0.96           H  
ATOM    354 3HD2 LEU A  20       5.115  10.723  -2.942  1.00  0.96           H  
ATOM    355  N   ARG A  21       8.937  12.732  -1.733  1.00  0.89           N  
ATOM    356  CA  ARG A  21      10.170  13.464  -1.463  1.00  0.89           C  
ATOM    357  C   ARG A  21      10.539  14.389  -2.605  1.00  0.89           C  
ATOM    358  O   ARG A  21      10.804  13.951  -3.729  1.00  0.89           O  
ATOM    359  CB  ARG A  21      11.325  12.508  -1.222  1.00  0.89           C  
ATOM    360  CG  ARG A  21      11.198  11.638   0.014  1.00  0.89           C  
ATOM    361  CD  ARG A  21      12.398  10.770   0.198  1.00  0.89           C  
ATOM    362  NE  ARG A  21      12.268   9.884   1.347  1.00  0.89           N  
ATOM    363  CZ  ARG A  21      12.613  10.209   2.610  1.00  0.89           C  
ATOM    364  NH1 ARG A  21      13.104  11.401   2.870  1.00  0.89           N  
ATOM    365  NH2 ARG A  21      12.458   9.333   3.589  1.00  0.89           N  
ATOM    366  H   ARG A  21       8.933  11.724  -1.898  1.00  0.89           H  
ATOM    367  HA  ARG A  21      10.022  14.061  -0.561  1.00  0.89           H  
ATOM    368 1HB  ARG A  21      11.421  11.850  -2.074  1.00  0.89           H  
ATOM    369 2HB  ARG A  21      12.255  13.079  -1.139  1.00  0.89           H  
ATOM    370 1HG  ARG A  21      11.078  12.269   0.894  1.00  0.89           H  
ATOM    371 2HG  ARG A  21      10.320  10.993  -0.094  1.00  0.89           H  
ATOM    372 1HD  ARG A  21      12.537  10.153  -0.692  1.00  0.89           H  
ATOM    373 2HD  ARG A  21      13.278  11.394   0.345  1.00  0.89           H  
ATOM    374  HE  ARG A  21      11.892   8.959   1.183  1.00  0.89           H  
ATOM    375 1HH1 ARG A  21      13.223  12.072   2.123  1.00  0.89           H  
ATOM    376 2HH1 ARG A  21      13.362  11.645   3.814  1.00  0.89           H  
ATOM    377 1HH2 ARG A  21      12.080   8.416   3.391  1.00  0.89           H  
ATOM    378 2HH2 ARG A  21      12.716   9.579   4.532  1.00  0.89           H  
ATOM    379  N   ARG A  22      10.557  15.682  -2.283  1.00  0.85           N  
ATOM    380  CA  ARG A  22      10.836  16.767  -3.222  1.00  0.85           C  
ATOM    381  C   ARG A  22       9.885  16.755  -4.412  1.00  0.85           C  
ATOM    382  O   ARG A  22      10.226  17.255  -5.484  1.00  0.85           O  
ATOM    383  CB  ARG A  22      12.271  16.677  -3.740  1.00  0.85           C  
ATOM    384  CG  ARG A  22      13.355  16.733  -2.661  1.00  0.85           C  
ATOM    385  CD  ARG A  22      14.732  16.717  -3.246  1.00  0.85           C  
ATOM    386  NE  ARG A  22      15.759  16.773  -2.209  1.00  0.85           N  
ATOM    387  CZ  ARG A  22      17.091  16.715  -2.431  1.00  0.85           C  
ATOM    388  NH1 ARG A  22      17.559  16.604  -3.656  1.00  0.85           N  
ATOM    389  NH2 ARG A  22      17.928  16.771  -1.409  1.00  0.85           N  
ATOM    390  H   ARG A  22      10.328  15.931  -1.333  1.00  0.85           H  
ATOM    391  HA  ARG A  22      10.711  17.713  -2.696  1.00  0.85           H  
ATOM    392 1HB  ARG A  22      12.409  15.767  -4.312  1.00  0.85           H  
ATOM    393 2HB  ARG A  22      12.451  17.505  -4.420  1.00  0.85           H  
ATOM    394 1HG  ARG A  22      13.241  17.649  -2.081  1.00  0.85           H  
ATOM    395 2HG  ARG A  22      13.257  15.871  -2.002  1.00  0.85           H  
ATOM    396 1HD  ARG A  22      14.870  15.798  -3.816  1.00  0.85           H  
ATOM    397 2HD  ARG A  22      14.863  17.574  -3.905  1.00  0.85           H  
ATOM    398  HE  ARG A  22      15.447  16.856  -1.251  1.00  0.85           H  
ATOM    399 1HH1 ARG A  22      16.922  16.561  -4.439  1.00  0.85           H  
ATOM    400 2HH1 ARG A  22      18.555  16.561  -3.814  1.00  0.85           H  
ATOM    401 1HH2 ARG A  22      17.570  16.858  -0.467  1.00  0.85           H  
ATOM    402 2HH2 ARG A  22      18.923  16.730  -1.570  1.00  0.85           H  
ATOM    403  N   ALA A  23       8.689  16.198  -4.223  1.00  0.84           N  
ATOM    404  CA  ALA A  23       7.718  16.119  -5.302  1.00  0.84           C  
ATOM    405  C   ALA A  23       6.969  17.429  -5.465  1.00  0.84           C  
ATOM    406  O   ALA A  23       6.841  18.218  -4.521  1.00  0.84           O  
ATOM    407  CB  ALA A  23       6.762  14.970  -5.063  1.00  0.84           C  
ATOM    408  H   ALA A  23       8.450  15.796  -3.313  1.00  0.84           H  
ATOM    409  HA  ALA A  23       8.252  15.931  -6.229  1.00  0.84           H  
ATOM    410 1HB  ALA A  23       6.060  14.905  -5.894  1.00  0.84           H  
ATOM    411 2HB  ALA A  23       7.321  14.036  -4.979  1.00  0.84           H  
ATOM    412 3HB  ALA A  23       6.231  15.161  -4.149  1.00  0.84           H  
ATOM    413  N   SER A  24       6.463  17.652  -6.671  1.00  0.85           N  
ATOM    414  CA  SER A  24       5.665  18.828  -6.976  1.00  0.85           C  
ATOM    415  C   SER A  24       4.204  18.453  -7.118  1.00  0.85           C  
ATOM    416  O   SER A  24       3.830  17.767  -8.068  1.00  0.85           O  
ATOM    417  CB  SER A  24       6.153  19.458  -8.262  1.00  0.85           C  
ATOM    418  OG  SER A  24       5.360  20.553  -8.625  1.00  0.85           O  
ATOM    419  H   SER A  24       6.606  16.952  -7.393  1.00  0.85           H  
ATOM    420  HA  SER A  24       5.761  19.548  -6.158  1.00  0.85           H  
ATOM    421 1HB  SER A  24       7.184  19.779  -8.132  1.00  0.85           H  
ATOM    422 2HB  SER A  24       6.142  18.708  -9.057  1.00  0.85           H  
ATOM    423  HG  SER A  24       5.345  21.125  -7.852  1.00  0.85           H  
ATOM    424  N   LEU A  25       3.388  18.894  -6.177  1.00  0.88           N  
ATOM    425  CA  LEU A  25       1.983  18.532  -6.169  1.00  0.88           C  
ATOM    426  C   LEU A  25       1.102  19.630  -6.757  1.00  0.88           C  
ATOM    427  O   LEU A  25       0.233  19.370  -7.598  1.00  0.88           O  
ATOM    428  CB  LEU A  25       1.570  18.238  -4.707  1.00  0.88           C  
ATOM    429  CG  LEU A  25       1.835  16.778  -4.223  1.00  0.88           C  
ATOM    430  CD1 LEU A  25       3.344  16.487  -4.236  1.00  0.88           C  
ATOM    431  CD2 LEU A  25       1.257  16.606  -2.829  1.00  0.88           C  
ATOM    432  H   LEU A  25       3.769  19.462  -5.425  1.00  0.88           H  
ATOM    433  HA  LEU A  25       1.845  17.639  -6.766  1.00  0.88           H  
ATOM    434 1HB  LEU A  25       2.118  18.904  -4.044  1.00  0.88           H  
ATOM    435 2HB  LEU A  25       0.506  18.447  -4.596  1.00  0.88           H  
ATOM    436  HG  LEU A  25       1.351  16.070  -4.896  1.00  0.88           H  
ATOM    437 1HD1 LEU A  25       3.521  15.483  -3.901  1.00  0.88           H  
ATOM    438 2HD1 LEU A  25       3.721  16.593  -5.236  1.00  0.88           H  
ATOM    439 3HD1 LEU A  25       3.861  17.182  -3.579  1.00  0.88           H  
ATOM    440 1HD2 LEU A  25       1.425  15.591  -2.486  1.00  0.88           H  
ATOM    441 2HD2 LEU A  25       1.736  17.305  -2.146  1.00  0.88           H  
ATOM    442 3HD2 LEU A  25       0.181  16.802  -2.851  1.00  0.88           H  
ATOM    443  N   ARG A  26       1.299  20.864  -6.285  1.00  0.93           N  
ATOM    444  CA  ARG A  26       0.611  22.129  -6.656  1.00  0.93           C  
ATOM    445  C   ARG A  26      -0.891  22.192  -6.339  1.00  0.93           C  
ATOM    446  O   ARG A  26      -1.374  23.190  -5.790  1.00  0.93           O  
ATOM    447  CB  ARG A  26       0.745  22.393  -8.153  1.00  0.93           C  
ATOM    448  CG  ARG A  26       2.156  22.708  -8.650  1.00  0.93           C  
ATOM    449  CD  ARG A  26       2.145  23.043 -10.102  1.00  0.93           C  
ATOM    450  NE  ARG A  26       3.473  23.326 -10.617  1.00  0.93           N  
ATOM    451  CZ  ARG A  26       3.716  23.771 -11.866  1.00  0.93           C  
ATOM    452  NH1 ARG A  26       2.709  24.000 -12.684  1.00  0.93           N  
ATOM    453  NH2 ARG A  26       4.954  23.986 -12.270  1.00  0.93           N  
ATOM    454  H   ARG A  26       2.026  20.959  -5.589  1.00  0.93           H  
ATOM    455  HA  ARG A  26       1.104  22.944  -6.132  1.00  0.93           H  
ATOM    456 1HB  ARG A  26       0.391  21.543  -8.713  1.00  0.93           H  
ATOM    457 2HB  ARG A  26       0.106  23.237  -8.421  1.00  0.93           H  
ATOM    458 1HG  ARG A  26       2.565  23.551  -8.097  1.00  0.93           H  
ATOM    459 2HG  ARG A  26       2.794  21.828  -8.513  1.00  0.93           H  
ATOM    460 1HD  ARG A  26       1.745  22.198 -10.653  1.00  0.93           H  
ATOM    461 2HD  ARG A  26       1.520  23.919 -10.270  1.00  0.93           H  
ATOM    462  HE  ARG A  26       4.268  23.159 -10.014  1.00  0.93           H  
ATOM    463 1HH1 ARG A  26       1.761  23.849 -12.369  1.00  0.93           H  
ATOM    464 2HH1 ARG A  26       2.883  24.340 -13.619  1.00  0.93           H  
ATOM    465 1HH2 ARG A  26       5.728  23.811 -11.641  1.00  0.93           H  
ATOM    466 2HH2 ARG A  26       5.126  24.322 -13.206  1.00  0.93           H  
ATOM    467  N   ARG A  27      -1.589  21.093  -6.622  1.00  1.00           N  
ATOM    468  CA  ARG A  27      -2.990  20.897  -6.321  1.00  1.00           C  
ATOM    469  C   ARG A  27      -3.190  19.505  -5.750  1.00  1.00           C  
ATOM    470  O   ARG A  27      -3.698  19.331  -4.635  1.00  1.00           O  
ATOM    471  CB  ARG A  27      -3.805  21.033  -7.599  1.00  1.00           C  
ATOM    472  CG  ARG A  27      -5.304  20.884  -7.449  1.00  1.00           C  
ATOM    473  CD  ARG A  27      -6.009  21.096  -8.755  1.00  1.00           C  
ATOM    474  NE  ARG A  27      -7.449  20.875  -8.648  1.00  1.00           N  
ATOM    475  CZ  ARG A  27      -8.325  20.993  -9.666  1.00  1.00           C  
ATOM    476  NH1 ARG A  27      -7.909  21.327 -10.870  1.00  1.00           N  
ATOM    477  NH2 ARG A  27      -9.610  20.768  -9.449  1.00  1.00           N  
ATOM    478  H   ARG A  27      -1.100  20.348  -7.083  1.00  1.00           H  
ATOM    479  HA  ARG A  27      -3.311  21.640  -5.593  1.00  1.00           H  
ATOM    480 1HB  ARG A  27      -3.621  22.009  -8.032  1.00  1.00           H  
ATOM    481 2HB  ARG A  27      -3.473  20.291  -8.322  1.00  1.00           H  
ATOM    482 1HG  ARG A  27      -5.541  19.876  -7.087  1.00  1.00           H  
ATOM    483 2HG  ARG A  27      -5.680  21.621  -6.746  1.00  1.00           H  
ATOM    484 1HD  ARG A  27      -5.850  22.118  -9.099  1.00  1.00           H  
ATOM    485 2HD  ARG A  27      -5.617  20.406  -9.492  1.00  1.00           H  
ATOM    486  HE  ARG A  27      -7.813  20.616  -7.738  1.00  1.00           H  
ATOM    487 1HH1 ARG A  27      -6.932  21.501 -11.037  1.00  1.00           H  
ATOM    488 2HH1 ARG A  27      -8.578  21.414 -11.627  1.00  1.00           H  
ATOM    489 1HH2 ARG A  27      -9.932  20.513  -8.525  1.00  1.00           H  
ATOM    490 2HH2 ARG A  27     -10.273  20.853 -10.207  1.00  1.00           H  
ATOM    491  N   ALA A  28      -2.772  18.513  -6.523  1.00  1.10           N  
ATOM    492  CA  ALA A  28      -2.948  17.101  -6.214  1.00  1.10           C  
ATOM    493  C   ALA A  28      -4.328  16.862  -5.599  1.00  1.10           C  
ATOM    494  O   ALA A  28      -5.339  17.397  -6.080  1.00  1.10           O  
ATOM    495  CB  ALA A  28      -1.837  16.620  -5.303  1.00  1.10           C  
ATOM    496  H   ALA A  28      -2.307  18.763  -7.387  1.00  1.10           H  
ATOM    497  HA  ALA A  28      -2.875  16.527  -7.122  1.00  1.10           H  
ATOM    498 1HB  ALA A  28      -1.944  15.555  -5.111  1.00  1.10           H  
ATOM    499 2HB  ALA A  28      -0.882  16.790  -5.790  1.00  1.10           H  
ATOM    500 3HB  ALA A  28      -1.872  17.175  -4.360  1.00  1.10           H  
ATOM    501  N   SER A  29      -4.332  16.097  -4.522  1.00  1.20           N  
ATOM    502  CA  SER A  29      -5.422  15.822  -3.610  1.00  1.20           C  
ATOM    503  C   SER A  29      -4.760  15.436  -2.302  1.00  1.20           C  
ATOM    504  O   SER A  29      -3.575  15.726  -2.128  1.00  1.20           O  
ATOM    505  CB  SER A  29      -6.357  14.728  -4.105  1.00  1.20           C  
ATOM    506  OG  SER A  29      -7.497  14.671  -3.293  1.00  1.20           O  
ATOM    507  H   SER A  29      -3.461  15.668  -4.265  1.00  1.20           H  
ATOM    508  HA  SER A  29      -6.001  16.734  -3.457  1.00  1.20           H  
ATOM    509 1HB  SER A  29      -6.644  14.920  -5.136  1.00  1.20           H  
ATOM    510 2HB  SER A  29      -5.830  13.774  -4.076  1.00  1.20           H  
ATOM    511  HG  SER A  29      -7.933  15.528  -3.392  1.00  1.20           H  
ATOM    512  N   LEU A  30      -5.518  14.784  -1.418  1.00  1.30           N  
ATOM    513  CA  LEU A  30      -5.052  14.270  -0.127  1.00  1.30           C  
ATOM    514  C   LEU A  30      -5.086  15.364   0.925  1.00  1.30           C  
ATOM    515  O   LEU A  30      -6.030  16.159   0.971  1.00  1.30           O  
ATOM    516  OXT LEU A  30      -4.025  15.648   1.479  1.00  1.30           O  
ATOM    517  CB  LEU A  30      -3.602  13.743  -0.206  1.00  1.30           C  
ATOM    518  CG  LEU A  30      -3.306  12.616  -1.225  1.00  1.30           C  
ATOM    519  CD1 LEU A  30      -1.795  12.412  -1.268  1.00  1.30           C  
ATOM    520  CD2 LEU A  30      -4.037  11.339  -0.810  1.00  1.30           C  
ATOM    521  H   LEU A  30      -6.482  14.621  -1.702  1.00  1.30           H  
ATOM    522  HA  LEU A  30      -5.714  13.466   0.195  1.00  1.30           H  
ATOM    523 1HB  LEU A  30      -2.887  14.543  -0.316  1.00  1.30           H  
ATOM    524 2HB  LEU A  30      -3.391  13.297   0.763  1.00  1.30           H  
ATOM    525  HG  LEU A  30      -3.632  12.906  -2.216  1.00  1.30           H  
ATOM    526 1HD1 LEU A  30      -1.531  11.663  -1.961  1.00  1.30           H  
ATOM    527 2HD1 LEU A  30      -1.317  13.350  -1.566  1.00  1.30           H  
ATOM    528 3HD1 LEU A  30      -1.438  12.123  -0.282  1.00  1.30           H  
ATOM    529 1HD2 LEU A  30      -3.838  10.546  -1.508  1.00  1.30           H  
ATOM    530 2HD2 LEU A  30      -3.699  11.041   0.181  1.00  1.30           H  
ATOM    531 3HD2 LEU A  30      -5.110  11.531  -0.786  1.00  1.30           H  
TER     532
ENDMDL

REMARK ID 637104 MODEL 5 RRA
PFRMAT TS
TARGET RRA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       2.757  -1.116   1.097  1.00  1.30           N  
ATOM      2  CA  ARG A   1       3.828  -0.793   0.163  1.00  1.30           C  
ATOM      3  C   ARG A   1       3.760   0.669  -0.246  1.00  1.30           C  
ATOM      4  O   ARG A   1       2.717   1.156  -0.681  1.00  1.30           O  
ATOM      5  CB  ARG A   1       3.748  -1.667  -1.078  1.00  1.30           C  
ATOM      6  CG  ARG A   1       4.846  -1.422  -2.106  1.00  1.30           C  
ATOM      7  CD  ARG A   1       4.749  -2.363  -3.257  1.00  1.30           C  
ATOM      8  NE  ARG A   1       5.795  -2.130  -4.236  1.00  1.30           N  
ATOM      9  CZ  ARG A   1       5.946  -2.827  -5.380  1.00  1.30           C  
ATOM     10  NH1 ARG A   1       5.116  -3.804  -5.672  1.00  1.30           N  
ATOM     11  NH2 ARG A   1       6.933  -2.529  -6.207  1.00  1.30           N  
ATOM     12 1H   ARG A   1       1.967  -1.492   0.590  1.00  1.30           H  
ATOM     13 2H   ARG A   1       3.083  -1.800   1.762  1.00  1.30           H  
ATOM     14 3H   ARG A   1       2.477  -0.278   1.586  1.00  1.30           H  
ATOM     15  HA  ARG A   1       4.781  -0.972   0.652  1.00  1.30           H  
ATOM     16 1HB  ARG A   1       3.793  -2.715  -0.787  1.00  1.30           H  
ATOM     17 2HB  ARG A   1       2.791  -1.507  -1.576  1.00  1.30           H  
ATOM     18 1HG  ARG A   1       4.765  -0.403  -2.492  1.00  1.30           H  
ATOM     19 2HG  ARG A   1       5.823  -1.552  -1.637  1.00  1.30           H  
ATOM     20 1HD  ARG A   1       4.837  -3.389  -2.900  1.00  1.30           H  
ATOM     21 2HD  ARG A   1       3.787  -2.231  -3.749  1.00  1.30           H  
ATOM     22  HE  ARG A   1       6.454  -1.384  -4.050  1.00  1.30           H  
ATOM     23 1HH1 ARG A   1       4.364  -4.034  -5.037  1.00  1.30           H  
ATOM     24 2HH1 ARG A   1       5.232  -4.327  -6.528  1.00  1.30           H  
ATOM     25 1HH2 ARG A   1       7.570  -1.776  -5.983  1.00  1.30           H  
ATOM     26 2HH2 ARG A   1       7.048  -3.050  -7.063  1.00  1.30           H  
ATOM     27  N   ARG A   2       4.873   1.372  -0.091  1.00  1.20           N  
ATOM     28  CA  ARG A   2       4.942   2.786  -0.465  1.00  1.20           C  
ATOM     29  C   ARG A   2       4.704   3.043  -1.943  1.00  1.20           C  
ATOM     30  O   ARG A   2       5.257   2.348  -2.800  1.00  1.20           O  
ATOM     31  CB  ARG A   2       6.295   3.374  -0.086  1.00  1.20           C  
ATOM     32  CG  ARG A   2       6.588   4.746  -0.721  1.00  1.20           C  
ATOM     33  CD  ARG A   2       7.817   5.370  -0.192  1.00  1.20           C  
ATOM     34  NE  ARG A   2       7.607   5.905   1.144  1.00  1.20           N  
ATOM     35  CZ  ARG A   2       8.590   6.348   1.958  1.00  1.20           C  
ATOM     36  NH1 ARG A   2       9.846   6.297   1.560  1.00  1.20           N  
ATOM     37  NH2 ARG A   2       8.303   6.838   3.155  1.00  1.20           N  
ATOM     38  H   ARG A   2       5.701   0.930   0.279  1.00  1.20           H  
ATOM     39  HA  ARG A   2       4.176   3.322   0.098  1.00  1.20           H  
ATOM     40 1HB  ARG A   2       6.341   3.507   0.995  1.00  1.20           H  
ATOM     41 2HB  ARG A   2       7.091   2.692  -0.374  1.00  1.20           H  
ATOM     42 1HG  ARG A   2       6.709   4.627  -1.799  1.00  1.20           H  
ATOM     43 2HG  ARG A   2       5.763   5.424  -0.534  1.00  1.20           H  
ATOM     44 1HD  ARG A   2       8.610   4.626  -0.141  1.00  1.20           H  
ATOM     45 2HD  ARG A   2       8.121   6.182  -0.843  1.00  1.20           H  
ATOM     46  HE  ARG A   2       6.627   5.966   1.470  1.00  1.20           H  
ATOM     47 1HH1 ARG A   2      10.072   5.924   0.647  1.00  1.20           H  
ATOM     48 2HH1 ARG A   2      10.583   6.628   2.165  1.00  1.20           H  
ATOM     49 1HH2 ARG A   2       7.346   6.886   3.473  1.00  1.20           H  
ATOM     50 2HH2 ARG A   2       9.045   7.166   3.752  1.00  1.20           H  
ATOM     51  N   ALA A   3       3.885   4.051  -2.230  1.00  1.09           N  
ATOM     52  CA  ALA A   3       3.598   4.487  -3.589  1.00  1.09           C  
ATOM     53  C   ALA A   3       4.397   5.742  -3.922  1.00  1.09           C  
ATOM     54  O   ALA A   3       4.603   6.595  -3.049  1.00  1.09           O  
ATOM     55  CB  ALA A   3       2.114   4.762  -3.750  1.00  1.09           C  
ATOM     56  H   ALA A   3       3.447   4.536  -1.460  1.00  1.09           H  
ATOM     57  HA  ALA A   3       3.901   3.697  -4.278  1.00  1.09           H  
ATOM     58 1HB  ALA A   3       1.911   5.076  -4.777  1.00  1.09           H  
ATOM     59 2HB  ALA A   3       1.551   3.855  -3.529  1.00  1.09           H  
ATOM     60 3HB  ALA A   3       1.816   5.552  -3.062  1.00  1.09           H  
ATOM     61  N   SER A   4       4.786   5.885  -5.186  1.00  0.99           N  
ATOM     62  CA  SER A   4       5.468   7.088  -5.656  1.00  0.99           C  
ATOM     63  C   SER A   4       4.568   7.846  -6.619  1.00  0.99           C  
ATOM     64  O   SER A   4       4.144   7.301  -7.640  1.00  0.99           O  
ATOM     65  CB  SER A   4       6.764   6.725  -6.354  1.00  0.99           C  
ATOM     66  OG  SER A   4       7.662   6.108  -5.477  1.00  0.99           O  
ATOM     67  H   SER A   4       4.597   5.140  -5.845  1.00  0.99           H  
ATOM     68  HA  SER A   4       5.684   7.739  -4.806  1.00  0.99           H  
ATOM     69 1HB  SER A   4       6.554   6.063  -7.192  1.00  0.99           H  
ATOM     70 2HB  SER A   4       7.218   7.631  -6.760  1.00  0.99           H  
ATOM     71  HG  SER A   4       7.827   6.746  -4.775  1.00  0.99           H  
ATOM     72  N   LEU A   5       4.235   9.084  -6.273  1.00  0.93           N  
ATOM     73  CA  LEU A   5       3.332   9.876  -7.103  1.00  0.93           C  
ATOM     74  C   LEU A   5       4.005  11.135  -7.630  1.00  0.93           C  
ATOM     75  O   LEU A   5       3.916  12.192  -7.002  1.00  0.93           O  
ATOM     76  CB  LEU A   5       2.101  10.271  -6.296  1.00  0.93           C  
ATOM     77  CG  LEU A   5       1.104   9.143  -5.976  1.00  0.93           C  
ATOM     78  CD1 LEU A   5       1.512   8.420  -4.681  1.00  0.93           C  
ATOM     79  CD2 LEU A   5      -0.259   9.747  -5.859  1.00  0.93           C  
ATOM     80  H   LEU A   5       4.640   9.495  -5.425  1.00  0.93           H  
ATOM     81  HA  LEU A   5       3.020   9.272  -7.955  1.00  0.93           H  
ATOM     82 1HB  LEU A   5       2.437  10.687  -5.365  1.00  0.93           H  
ATOM     83 2HB  LEU A   5       1.570  11.035  -6.836  1.00  0.93           H  
ATOM     84  HG  LEU A   5       1.108   8.405  -6.779  1.00  0.93           H  
ATOM     85 1HD1 LEU A   5       0.794   7.627  -4.470  1.00  0.93           H  
ATOM     86 2HD1 LEU A   5       2.497   7.992  -4.779  1.00  0.93           H  
ATOM     87 3HD1 LEU A   5       1.515   9.122  -3.872  1.00  0.93           H  
ATOM     88 1HD2 LEU A   5      -0.994   8.973  -5.639  1.00  0.93           H  
ATOM     89 2HD2 LEU A   5      -0.256  10.483  -5.074  1.00  0.93           H  
ATOM     90 3HD2 LEU A   5      -0.510  10.230  -6.803  1.00  0.93           H  
ATOM     91  N   ARG A   6       4.670  11.037  -8.774  1.00  0.90           N  
ATOM     92  CA  ARG A   6       5.441  12.177  -9.255  1.00  0.90           C  
ATOM     93  C   ARG A   6       4.583  13.149 -10.043  1.00  0.90           C  
ATOM     94  O   ARG A   6       3.897  12.757 -10.990  1.00  0.90           O  
ATOM     95  CB  ARG A   6       6.610  11.718 -10.107  1.00  0.90           C  
ATOM     96  CG  ARG A   6       7.555  12.826 -10.542  1.00  0.90           C  
ATOM     97  CD  ARG A   6       8.790  12.303 -11.191  1.00  0.90           C  
ATOM     98  NE  ARG A   6       8.503  11.667 -12.475  1.00  0.90           N  
ATOM     99  CZ  ARG A   6       9.407  10.998 -13.224  1.00  0.90           C  
ATOM    100  NH1 ARG A   6      10.650  10.883 -12.813  1.00  0.90           N  
ATOM    101  NH2 ARG A   6       9.040  10.456 -14.374  1.00  0.90           N  
ATOM    102  H   ARG A   6       4.681  10.161  -9.281  1.00  0.90           H  
ATOM    103  HA  ARG A   6       5.845  12.695  -8.392  1.00  0.90           H  
ATOM    104 1HB  ARG A   6       7.195  10.986  -9.554  1.00  0.90           H  
ATOM    105 2HB  ARG A   6       6.236  11.235 -11.005  1.00  0.90           H  
ATOM    106 1HG  ARG A   6       7.043  13.445 -11.270  1.00  0.90           H  
ATOM    107 2HG  ARG A   6       7.834  13.440  -9.676  1.00  0.90           H  
ATOM    108 1HD  ARG A   6       9.487  13.121 -11.362  1.00  0.90           H  
ATOM    109 2HD  ARG A   6       9.256  11.561 -10.539  1.00  0.90           H  
ATOM    110  HE  ARG A   6       7.557  11.730 -12.823  1.00  0.90           H  
ATOM    111 1HH1 ARG A   6      10.932  11.298 -11.938  1.00  0.90           H  
ATOM    112 2HH1 ARG A   6      11.323  10.384 -13.376  1.00  0.90           H  
ATOM    113 1HH2 ARG A   6       8.083  10.543 -14.692  1.00  0.90           H  
ATOM    114 2HH2 ARG A   6       9.714   9.956 -14.934  1.00  0.90           H  
ATOM    115  N   ARG A   7       4.607  14.412  -9.628  1.00  0.90           N  
ATOM    116  CA  ARG A   7       3.820  15.483 -10.254  1.00  0.90           C  
ATOM    117  C   ARG A   7       2.318  15.162 -10.356  1.00  0.90           C  
ATOM    118  O   ARG A   7       1.648  15.586 -11.298  1.00  0.90           O  
ATOM    119  CB  ARG A   7       4.360  15.815 -11.646  1.00  0.90           C  
ATOM    120  CG  ARG A   7       5.781  16.386 -11.680  1.00  0.90           C  
ATOM    121  CD  ARG A   7       6.182  16.748 -13.072  1.00  0.90           C  
ATOM    122  NE  ARG A   7       7.569  17.202 -13.168  1.00  0.90           N  
ATOM    123  CZ  ARG A   7       7.998  18.450 -12.896  1.00  0.90           C  
ATOM    124  NH1 ARG A   7       7.150  19.371 -12.498  1.00  0.90           N  
ATOM    125  NH2 ARG A   7       9.279  18.749 -13.037  1.00  0.90           N  
ATOM    126  H   ARG A   7       5.210  14.639  -8.833  1.00  0.90           H  
ATOM    127  HA  ARG A   7       3.927  16.375  -9.643  1.00  0.90           H  
ATOM    128 1HB  ARG A   7       4.344  14.925 -12.275  1.00  0.90           H  
ATOM    129 2HB  ARG A   7       3.706  16.549 -12.114  1.00  0.90           H  
ATOM    130 1HG  ARG A   7       5.816  17.284 -11.062  1.00  0.90           H  
ATOM    131 2HG  ARG A   7       6.487  15.664 -11.291  1.00  0.90           H  
ATOM    132 1HD  ARG A   7       6.066  15.874 -13.716  1.00  0.90           H  
ATOM    133 2HD  ARG A   7       5.536  17.548 -13.436  1.00  0.90           H  
ATOM    134  HE  ARG A   7       8.258  16.528 -13.475  1.00  0.90           H  
ATOM    135 1HH1 ARG A   7       6.170  19.145 -12.391  1.00  0.90           H  
ATOM    136 2HH1 ARG A   7       7.478  20.307 -12.301  1.00  0.90           H  
ATOM    137 1HH2 ARG A   7       9.932  18.042 -13.350  1.00  0.90           H  
ATOM    138 2HH2 ARG A   7       9.606  19.685 -12.841  1.00  0.90           H  
ATOM    139  N   ALA A   8       1.780  14.440  -9.379  1.00  0.94           N  
ATOM    140  CA  ALA A   8       0.365  14.090  -9.386  1.00  0.94           C  
ATOM    141  C   ALA A   8      -0.498  15.240  -8.886  1.00  0.94           C  
ATOM    142  O   ALA A   8      -0.041  16.062  -8.092  1.00  0.94           O  
ATOM    143  CB  ALA A   8       0.132  12.861  -8.531  1.00  0.94           C  
ATOM    144  H   ALA A   8       2.381  14.111  -8.632  1.00  0.94           H  
ATOM    145  HA  ALA A   8       0.079  13.867 -10.410  1.00  0.94           H  
ATOM    146 1HB  ALA A   8      -0.924  12.591  -8.567  1.00  0.94           H  
ATOM    147 2HB  ALA A   8       0.734  12.038  -8.914  1.00  0.94           H  
ATOM    148 3HB  ALA A   8       0.416  13.075  -7.503  1.00  0.94           H  
ATOM    149  N   SER A   9      -1.757  15.276  -9.329  1.00  1.01           N  
ATOM    150  CA  SER A   9      -2.728  16.239  -8.794  1.00  1.01           C  
ATOM    151  C   SER A   9      -3.613  15.534  -7.774  1.00  1.01           C  
ATOM    152  O   SER A   9      -4.368  14.622  -8.126  1.00  1.01           O  
ATOM    153  CB  SER A   9      -3.562  16.826  -9.907  1.00  1.01           C  
ATOM    154  OG  SER A   9      -4.579  17.652  -9.399  1.00  1.01           O  
ATOM    155  H   SER A   9      -2.058  14.607 -10.017  1.00  1.01           H  
ATOM    156  HA  SER A   9      -2.198  17.042  -8.284  1.00  1.01           H  
ATOM    157 1HB  SER A   9      -2.917  17.400 -10.568  1.00  1.01           H  
ATOM    158 2HB  SER A   9      -4.003  16.021 -10.496  1.00  1.01           H  
ATOM    159  HG  SER A   9      -4.150  18.262  -8.797  1.00  1.01           H  
ATOM    160  N   LEU A  10      -3.479  15.923  -6.512  1.00  1.10           N  
ATOM    161  CA  LEU A  10      -4.153  15.235  -5.423  1.00  1.10           C  
ATOM    162  C   LEU A  10      -5.158  16.083  -4.641  1.00  1.10           C  
ATOM    163  O   LEU A  10      -4.786  17.033  -3.942  1.00  1.10           O  
ATOM    164  CB  LEU A  10      -3.055  14.737  -4.493  1.00  1.10           C  
ATOM    165  CG  LEU A  10      -2.025  13.870  -5.191  1.00  1.10           C  
ATOM    166  CD1 LEU A  10      -0.884  13.607  -4.272  1.00  1.10           C  
ATOM    167  CD2 LEU A  10      -2.701  12.598  -5.649  1.00  1.10           C  
ATOM    168  H   LEU A  10      -2.855  16.702  -6.291  1.00  1.10           H  
ATOM    169  HA  LEU A  10      -4.685  14.380  -5.838  1.00  1.10           H  
ATOM    170 1HB  LEU A  10      -2.542  15.597  -4.086  1.00  1.10           H  
ATOM    171 2HB  LEU A  10      -3.506  14.169  -3.678  1.00  1.10           H  
ATOM    172  HG  LEU A  10      -1.624  14.395  -6.056  1.00  1.10           H  
ATOM    173 1HD1 LEU A  10      -0.146  12.997  -4.784  1.00  1.10           H  
ATOM    174 2HD1 LEU A  10      -0.432  14.552  -3.988  1.00  1.10           H  
ATOM    175 3HD1 LEU A  10      -1.234  13.109  -3.396  1.00  1.10           H  
ATOM    176 1HD2 LEU A  10      -1.986  11.978  -6.162  1.00  1.10           H  
ATOM    177 2HD2 LEU A  10      -3.105  12.063  -4.796  1.00  1.10           H  
ATOM    178 3HD2 LEU A  10      -3.513  12.842  -6.333  1.00  1.10           H  
ATOM    179  N   ARG A  11      -6.432  15.731  -4.756  1.00  1.23           N  
ATOM    180  CA  ARG A  11      -7.489  16.442  -4.038  1.00  1.23           C  
ATOM    181  C   ARG A  11      -8.260  15.435  -3.195  1.00  1.23           C  
ATOM    182  O   ARG A  11      -8.091  15.353  -1.986  1.00  1.23           O  
ATOM    183  CB  ARG A  11      -8.426  17.178  -5.004  1.00  1.23           C  
ATOM    184  CG  ARG A  11      -9.523  18.005  -4.329  1.00  1.23           C  
ATOM    185  CD  ARG A  11     -10.350  18.789  -5.315  1.00  1.23           C  
ATOM    186  NE  ARG A  11     -11.124  17.933  -6.220  1.00  1.23           N  
ATOM    187  CZ  ARG A  11     -11.818  18.384  -7.294  1.00  1.23           C  
ATOM    188  NH1 ARG A  11     -11.827  19.668  -7.576  1.00  1.23           N  
ATOM    189  NH2 ARG A  11     -12.488  17.541  -8.067  1.00  1.23           N  
ATOM    190  H   ARG A  11      -6.670  14.951  -5.346  1.00  1.23           H  
ATOM    191  HA  ARG A  11      -7.041  17.173  -3.366  1.00  1.23           H  
ATOM    192 1HB  ARG A  11      -7.840  17.859  -5.623  1.00  1.23           H  
ATOM    193 2HB  ARG A  11      -8.909  16.470  -5.670  1.00  1.23           H  
ATOM    194 1HG  ARG A  11     -10.181  17.342  -3.765  1.00  1.23           H  
ATOM    195 2HG  ARG A  11      -9.060  18.714  -3.643  1.00  1.23           H  
ATOM    196 1HD  ARG A  11     -11.047  19.431  -4.773  1.00  1.23           H  
ATOM    197 2HD  ARG A  11      -9.690  19.408  -5.921  1.00  1.23           H  
ATOM    198  HE  ARG A  11     -11.136  16.945  -6.034  1.00  1.23           H  
ATOM    199 1HH1 ARG A  11     -11.320  20.317  -6.991  1.00  1.23           H  
ATOM    200 2HH1 ARG A  11     -12.341  20.005  -8.377  1.00  1.23           H  
ATOM    201 1HH2 ARG A  11     -12.486  16.553  -7.865  1.00  1.23           H  
ATOM    202 2HH2 ARG A  11     -12.998  17.888  -8.867  1.00  1.23           H  
ATOM    203  N   ARG A  12      -9.026  14.571  -3.837  1.00  1.38           N  
ATOM    204  CA  ARG A  12      -9.743  13.566  -3.072  1.00  1.38           C  
ATOM    205  C   ARG A  12      -8.861  12.347  -2.869  1.00  1.38           C  
ATOM    206  O   ARG A  12      -9.024  11.318  -3.525  1.00  1.38           O  
ATOM    207  CB  ARG A  12     -11.032  13.176  -3.757  1.00  1.38           C  
ATOM    208  CG  ARG A  12     -12.075  14.294  -3.840  1.00  1.38           C  
ATOM    209  CD  ARG A  12     -13.331  13.834  -4.508  1.00  1.38           C  
ATOM    210  NE  ARG A  12     -14.341  14.885  -4.558  1.00  1.38           N  
ATOM    211  CZ  ARG A  12     -15.573  14.745  -5.097  1.00  1.38           C  
ATOM    212  NH1 ARG A  12     -15.933  13.598  -5.632  1.00  1.38           N  
ATOM    213  NH2 ARG A  12     -16.419  15.759  -5.082  1.00  1.38           N  
ATOM    214  H   ARG A  12      -9.137  14.620  -4.838  1.00  1.38           H  
ATOM    215  HA  ARG A  12      -9.989  13.977  -2.091  1.00  1.38           H  
ATOM    216 1HB  ARG A  12     -10.819  12.842  -4.769  1.00  1.38           H  
ATOM    217 2HB  ARG A  12     -11.482  12.340  -3.222  1.00  1.38           H  
ATOM    218 1HG  ARG A  12     -12.322  14.636  -2.836  1.00  1.38           H  
ATOM    219 2HG  ARG A  12     -11.664  15.123  -4.415  1.00  1.38           H  
ATOM    220 1HD  ARG A  12     -13.108  13.527  -5.530  1.00  1.38           H  
ATOM    221 2HD  ARG A  12     -13.744  12.989  -3.959  1.00  1.38           H  
ATOM    222  HE  ARG A  12     -14.107  15.780  -4.152  1.00  1.38           H  
ATOM    223 1HH1 ARG A  12     -15.288  12.819  -5.644  1.00  1.38           H  
ATOM    224 2HH1 ARG A  12     -16.853  13.497  -6.032  1.00  1.38           H  
ATOM    225 1HH2 ARG A  12     -16.143  16.641  -4.669  1.00  1.38           H  
ATOM    226 2HH2 ARG A  12     -17.336  15.654  -5.484  1.00  1.38           H  
ATOM    227  N   ALA A  13      -7.894  12.498  -1.975  1.00  1.51           N  
ATOM    228  CA  ALA A  13      -6.895  11.464  -1.755  1.00  1.51           C  
ATOM    229  C   ALA A  13      -6.392  11.427  -0.316  1.00  1.51           C  
ATOM    230  O   ALA A  13      -6.327  12.458   0.361  1.00  1.51           O  
ATOM    231  CB  ALA A  13      -5.705  11.704  -2.690  1.00  1.51           C  
ATOM    232  H   ALA A  13      -7.852  13.392  -1.492  1.00  1.51           H  
ATOM    233  HA  ALA A  13      -7.348  10.499  -1.977  1.00  1.51           H  
ATOM    234 1HB  ALA A  13      -4.963  10.919  -2.552  1.00  1.51           H  
ATOM    235 2HB  ALA A  13      -6.047  11.702  -3.723  1.00  1.51           H  
ATOM    236 3HB  ALA A  13      -5.258  12.671  -2.458  1.00  1.51           H  
ATOM    237  N   SER A  14      -6.018  10.210   0.096  1.00  1.58           N  
ATOM    238  CA  SER A  14      -5.370   9.892   1.369  1.00  1.58           C  
ATOM    239  C   SER A  14      -4.273   8.893   1.071  1.00  1.58           C  
ATOM    240  O   SER A  14      -4.557   7.737   0.752  1.00  1.58           O  
ATOM    241  CB  SER A  14      -6.371   9.296   2.339  1.00  1.58           C  
ATOM    242  OG  SER A  14      -7.352  10.226   2.675  1.00  1.58           O  
ATOM    243  H   SER A  14      -6.164   9.443  -0.545  1.00  1.58           H  
ATOM    244  HA  SER A  14      -4.921  10.792   1.776  1.00  1.58           H  
ATOM    245 1HB  SER A  14      -6.824   8.416   1.890  1.00  1.58           H  
ATOM    246 2HB  SER A  14      -5.859   8.982   3.220  1.00  1.58           H  
ATOM    247  HG  SER A  14      -6.854  11.021   3.008  1.00  1.58           H  
ATOM    248  N   LEU A  15      -3.028   9.337   1.107  1.00  1.57           N  
ATOM    249  CA  LEU A  15      -1.937   8.485   0.656  1.00  1.57           C  
ATOM    250  C   LEU A  15      -0.970   8.043   1.753  1.00  1.57           C  
ATOM    251  O   LEU A  15       0.030   8.718   2.050  1.00  1.57           O  
ATOM    252  CB  LEU A  15      -1.222   9.248  -0.430  1.00  1.57           C  
ATOM    253  CG  LEU A  15      -2.104   9.693  -1.569  1.00  1.57           C  
ATOM    254  CD1 LEU A  15      -1.334  10.516  -2.443  1.00  1.57           C  
ATOM    255  CD2 LEU A  15      -2.628   8.503  -2.324  1.00  1.57           C  
ATOM    256  H   LEU A  15      -2.842  10.282   1.413  1.00  1.57           H  
ATOM    257  HA  LEU A  15      -2.371   7.589   0.213  1.00  1.57           H  
ATOM    258 1HB  LEU A  15      -0.729  10.119  -0.004  1.00  1.57           H  
ATOM    259 2HB  LEU A  15      -0.491   8.603  -0.860  1.00  1.57           H  
ATOM    260  HG  LEU A  15      -2.933  10.280  -1.183  1.00  1.57           H  
ATOM    261 1HD1 LEU A  15      -1.956  10.839  -3.258  1.00  1.57           H  
ATOM    262 2HD1 LEU A  15      -0.960  11.373  -1.891  1.00  1.57           H  
ATOM    263 3HD1 LEU A  15      -0.508   9.930  -2.818  1.00  1.57           H  
ATOM    264 1HD2 LEU A  15      -3.249   8.849  -3.150  1.00  1.57           H  
ATOM    265 2HD2 LEU A  15      -1.787   7.926  -2.719  1.00  1.57           H  
ATOM    266 3HD2 LEU A  15      -3.216   7.873  -1.659  1.00  1.57           H  
ATOM    267  N   ARG A  16      -1.252   6.892   2.344  1.00  1.46           N  
ATOM    268  CA  ARG A  16      -0.489   6.426   3.488  1.00  1.46           C  
ATOM    269  C   ARG A  16       0.927   6.025   3.099  1.00  1.46           C  
ATOM    270  O   ARG A  16       1.129   5.190   2.217  1.00  1.46           O  
ATOM    271  CB  ARG A  16      -1.232   5.283   4.150  1.00  1.46           C  
ATOM    272  CG  ARG A  16      -0.672   4.803   5.460  1.00  1.46           C  
ATOM    273  CD  ARG A  16      -1.506   3.721   6.038  1.00  1.46           C  
ATOM    274  NE  ARG A  16      -2.854   4.188   6.342  1.00  1.46           N  
ATOM    275  CZ  ARG A  16      -3.206   4.874   7.449  1.00  1.46           C  
ATOM    276  NH1 ARG A  16      -2.303   5.180   8.354  1.00  1.46           N  
ATOM    277  NH2 ARG A  16      -4.465   5.240   7.621  1.00  1.46           N  
ATOM    278  H   ARG A  16      -2.054   6.360   2.023  1.00  1.46           H  
ATOM    279  HA  ARG A  16      -0.408   7.234   4.202  1.00  1.46           H  
ATOM    280 1HB  ARG A  16      -2.265   5.568   4.316  1.00  1.46           H  
ATOM    281 2HB  ARG A  16      -1.240   4.428   3.475  1.00  1.46           H  
ATOM    282 1HG  ARG A  16       0.318   4.400   5.290  1.00  1.46           H  
ATOM    283 2HG  ARG A  16      -0.617   5.628   6.173  1.00  1.46           H  
ATOM    284 1HD  ARG A  16      -1.581   2.901   5.324  1.00  1.46           H  
ATOM    285 2HD  ARG A  16      -1.053   3.357   6.961  1.00  1.46           H  
ATOM    286  HE  ARG A  16      -3.584   3.972   5.673  1.00  1.46           H  
ATOM    287 1HH1 ARG A  16      -1.342   4.901   8.221  1.00  1.46           H  
ATOM    288 2HH1 ARG A  16      -2.570   5.697   9.177  1.00  1.46           H  
ATOM    289 1HH2 ARG A  16      -5.160   5.002   6.922  1.00  1.46           H  
ATOM    290 2HH2 ARG A  16      -4.733   5.755   8.443  1.00  1.46           H  
ATOM    291  N   ARG A  17       1.909   6.651   3.754  1.00  1.30           N  
ATOM    292  CA  ARG A  17       3.346   6.452   3.515  1.00  1.30           C  
ATOM    293  C   ARG A  17       3.790   6.686   2.069  1.00  1.30           C  
ATOM    294  O   ARG A  17       4.796   6.119   1.637  1.00  1.30           O  
ATOM    295  CB  ARG A  17       3.787   5.046   3.923  1.00  1.30           C  
ATOM    296  CG  ARG A  17       3.605   4.715   5.398  1.00  1.30           C  
ATOM    297  CD  ARG A  17       4.143   3.364   5.737  1.00  1.30           C  
ATOM    298  NE  ARG A  17       3.971   3.053   7.151  1.00  1.30           N  
ATOM    299  CZ  ARG A  17       4.294   1.878   7.727  1.00  1.30           C  
ATOM    300  NH1 ARG A  17       4.807   0.906   7.002  1.00  1.30           N  
ATOM    301  NH2 ARG A  17       4.090   1.701   9.020  1.00  1.30           N  
ATOM    302  H   ARG A  17       1.642   7.327   4.454  1.00  1.30           H  
ATOM    303  HA  ARG A  17       3.880   7.161   4.144  1.00  1.30           H  
ATOM    304 1HB  ARG A  17       3.243   4.301   3.345  1.00  1.30           H  
ATOM    305 2HB  ARG A  17       4.844   4.922   3.688  1.00  1.30           H  
ATOM    306 1HG  ARG A  17       4.137   5.448   5.998  1.00  1.30           H  
ATOM    307 2HG  ARG A  17       2.555   4.738   5.653  1.00  1.30           H  
ATOM    308 1HD  ARG A  17       3.621   2.602   5.155  1.00  1.30           H  
ATOM    309 2HD  ARG A  17       5.204   3.332   5.510  1.00  1.30           H  
ATOM    310  HE  ARG A  17       3.579   3.773   7.743  1.00  1.30           H  
ATOM    311 1HH1 ARG A  17       4.962   1.041   6.013  1.00  1.30           H  
ATOM    312 2HH1 ARG A  17       5.049   0.027   7.436  1.00  1.30           H  
ATOM    313 1HH2 ARG A  17       3.696   2.449   9.575  1.00  1.30           H  
ATOM    314 2HH2 ARG A  17       4.332   0.824   9.454  1.00  1.30           H  
ATOM    315  N   ALA A  18       3.085   7.546   1.336  1.00  1.14           N  
ATOM    316  CA  ALA A  18       3.448   7.834  -0.053  1.00  1.14           C  
ATOM    317  C   ALA A  18       4.554   8.874  -0.181  1.00  1.14           C  
ATOM    318  O   ALA A  18       4.730   9.726   0.698  1.00  1.14           O  
ATOM    319  CB  ALA A  18       2.242   8.289  -0.813  1.00  1.14           C  
ATOM    320  H   ALA A  18       2.246   7.980   1.732  1.00  1.14           H  
ATOM    321  HA  ALA A  18       3.809   6.907  -0.504  1.00  1.14           H  
ATOM    322 1HB  ALA A  18       2.519   8.455  -1.846  1.00  1.14           H  
ATOM    323 2HB  ALA A  18       1.483   7.513  -0.752  1.00  1.14           H  
ATOM    324 3HB  ALA A  18       1.867   9.214  -0.374  1.00  1.14           H  
ATOM    325  N   SER A  19       5.265   8.835  -1.309  1.00  1.00           N  
ATOM    326  CA  SER A  19       6.261   9.853  -1.621  1.00  1.00           C  
ATOM    327  C   SER A  19       5.735  10.800  -2.691  1.00  1.00           C  
ATOM    328  O   SER A  19       5.754  10.512  -3.892  1.00  1.00           O  
ATOM    329  CB  SER A  19       7.540   9.204  -2.097  1.00  1.00           C  
ATOM    330  OG  SER A  19       8.496  10.169  -2.445  1.00  1.00           O  
ATOM    331  H   SER A  19       5.087   8.081  -1.974  1.00  1.00           H  
ATOM    332  HA  SER A  19       6.469  10.430  -0.717  1.00  1.00           H  
ATOM    333 1HB  SER A  19       7.933   8.575  -1.303  1.00  1.00           H  
ATOM    334 2HB  SER A  19       7.329   8.566  -2.952  1.00  1.00           H  
ATOM    335  HG  SER A  19       8.631  10.704  -1.654  1.00  1.00           H  
ATOM    336  N   LEU A  20       5.301  11.971  -2.255  1.00  0.90           N  
ATOM    337  CA  LEU A  20       4.630  12.907  -3.149  1.00  0.90           C  
ATOM    338  C   LEU A  20       5.600  13.899  -3.800  1.00  0.90           C  
ATOM    339  O   LEU A  20       5.518  15.120  -3.606  1.00  0.90           O  
ATOM    340  CB  LEU A  20       3.549  13.587  -2.326  1.00  0.90           C  
ATOM    341  CG  LEU A  20       2.620  12.560  -1.651  1.00  0.90           C  
ATOM    342  CD1 LEU A  20       1.532  13.241  -0.895  1.00  0.90           C  
ATOM    343  CD2 LEU A  20       2.088  11.635  -2.671  1.00  0.90           C  
ATOM    344  H   LEU A  20       5.364  12.183  -1.267  1.00  0.90           H  
ATOM    345  HA  LEU A  20       4.150  12.340  -3.947  1.00  0.90           H  
ATOM    346 1HB  LEU A  20       4.012  14.196  -1.550  1.00  0.90           H  
ATOM    347 2HB  LEU A  20       2.950  14.208  -2.955  1.00  0.90           H  
ATOM    348  HG  LEU A  20       3.203  11.984  -0.925  1.00  0.90           H  
ATOM    349 1HD1 LEU A  20       0.907  12.491  -0.405  1.00  0.90           H  
ATOM    350 2HD1 LEU A  20       1.967  13.899  -0.143  1.00  0.90           H  
ATOM    351 3HD1 LEU A  20       0.929  13.815  -1.582  1.00  0.90           H  
ATOM    352 1HD2 LEU A  20       1.472  10.905  -2.176  1.00  0.90           H  
ATOM    353 2HD2 LEU A  20       1.509  12.177  -3.399  1.00  0.90           H  
ATOM    354 3HD2 LEU A  20       2.910  11.135  -3.163  1.00  0.90           H  
ATOM    355  N   ARG A  21       6.515  13.364  -4.600  1.00  0.84           N  
ATOM    356  CA  ARG A  21       7.579  14.172  -5.193  1.00  0.84           C  
ATOM    357  C   ARG A  21       7.050  15.131  -6.242  1.00  0.84           C  
ATOM    358  O   ARG A  21       6.524  14.718  -7.282  1.00  0.84           O  
ATOM    359  CB  ARG A  21       8.657  13.284  -5.800  1.00  0.84           C  
ATOM    360  CG  ARG A  21       9.861  14.015  -6.369  1.00  0.84           C  
ATOM    361  CD  ARG A  21      10.898  13.057  -6.858  1.00  0.84           C  
ATOM    362  NE  ARG A  21      12.061  13.751  -7.387  1.00  0.84           N  
ATOM    363  CZ  ARG A  21      13.177  13.146  -7.842  1.00  0.84           C  
ATOM    364  NH1 ARG A  21      13.275  11.833  -7.825  1.00  0.84           N  
ATOM    365  NH2 ARG A  21      14.174  13.875  -8.305  1.00  0.84           N  
ATOM    366  H   ARG A  21       6.467  12.352  -4.732  1.00  0.84           H  
ATOM    367  HA  ARG A  21       8.040  14.756  -4.397  1.00  0.84           H  
ATOM    368 1HB  ARG A  21       9.019  12.590  -5.042  1.00  0.84           H  
ATOM    369 2HB  ARG A  21       8.222  12.692  -6.604  1.00  0.84           H  
ATOM    370 1HG  ARG A  21       9.547  14.630  -7.213  1.00  0.84           H  
ATOM    371 2HG  ARG A  21      10.308  14.650  -5.605  1.00  0.84           H  
ATOM    372 1HD  ARG A  21      11.223  12.422  -6.037  1.00  0.84           H  
ATOM    373 2HD  ARG A  21      10.477  12.446  -7.654  1.00  0.84           H  
ATOM    374  HE  ARG A  21      12.033  14.757  -7.416  1.00  0.84           H  
ATOM    375 1HH1 ARG A  21      12.514  11.272  -7.466  1.00  0.84           H  
ATOM    376 2HH1 ARG A  21      14.114  11.385  -8.164  1.00  0.84           H  
ATOM    377 1HH2 ARG A  21      14.098  14.883  -8.316  1.00  0.84           H  
ATOM    378 2HH2 ARG A  21      15.011  13.429  -8.645  1.00  0.84           H  
ATOM    379  N   ARG A  22       7.186  16.418  -5.939  1.00  0.82           N  
ATOM    380  CA  ARG A  22       6.695  17.533  -6.744  1.00  0.82           C  
ATOM    381  C   ARG A  22       5.200  17.442  -7.033  1.00  0.82           C  
ATOM    382  O   ARG A  22       4.729  17.979  -8.034  1.00  0.82           O  
ATOM    383  CB  ARG A  22       7.440  17.624  -8.071  1.00  0.82           C  
ATOM    384  CG  ARG A  22       8.929  17.926  -7.956  1.00  0.82           C  
ATOM    385  CD  ARG A  22       9.546  18.134  -9.288  1.00  0.82           C  
ATOM    386  NE  ARG A  22      10.982  18.363  -9.208  1.00  0.82           N  
ATOM    387  CZ  ARG A  22      11.555  19.549  -8.911  1.00  0.82           C  
ATOM    388  NH1 ARG A  22      10.807  20.603  -8.666  1.00  0.82           N  
ATOM    389  NH2 ARG A  22      12.871  19.654  -8.868  1.00  0.82           N  
ATOM    390  H   ARG A  22       7.634  16.642  -5.060  1.00  0.82           H  
ATOM    391  HA  ARG A  22       6.874  18.454  -6.190  1.00  0.82           H  
ATOM    392 1HB  ARG A  22       7.335  16.699  -8.633  1.00  0.82           H  
ATOM    393 2HB  ARG A  22       6.999  18.415  -8.678  1.00  0.82           H  
ATOM    394 1HG  ARG A  22       9.069  18.832  -7.367  1.00  0.82           H  
ATOM    395 2HG  ARG A  22       9.436  17.096  -7.467  1.00  0.82           H  
ATOM    396 1HD  ARG A  22       9.376  17.250  -9.908  1.00  0.82           H  
ATOM    397 2HD  ARG A  22       9.088  18.998  -9.765  1.00  0.82           H  
ATOM    398  HE  ARG A  22      11.595  17.583  -9.387  1.00  0.82           H  
ATOM    399 1HH1 ARG A  22       9.800  20.526  -8.697  1.00  0.82           H  
ATOM    400 2HH1 ARG A  22      11.239  21.489  -8.446  1.00  0.82           H  
ATOM    401 1HH2 ARG A  22      13.449  18.847  -9.056  1.00  0.82           H  
ATOM    402 2HH2 ARG A  22      13.300  20.540  -8.649  1.00  0.82           H  
ATOM    403  N   ALA A  23       4.444  16.786  -6.153  1.00  0.83           N  
ATOM    404  CA  ALA A  23       3.009  16.653  -6.365  1.00  0.83           C  
ATOM    405  C   ALA A  23       2.287  17.922  -5.950  1.00  0.83           C  
ATOM    406  O   ALA A  23       2.769  18.682  -5.101  1.00  0.83           O  
ATOM    407  CB  ALA A  23       2.465  15.460  -5.618  1.00  0.83           C  
ATOM    408  H   ALA A  23       4.875  16.352  -5.329  1.00  0.83           H  
ATOM    409  HA  ALA A  23       2.835  16.499  -7.428  1.00  0.83           H  
ATOM    410 1HB  ALA A  23       1.393  15.366  -5.814  1.00  0.83           H  
ATOM    411 2HB  ALA A  23       2.982  14.550  -5.941  1.00  0.83           H  
ATOM    412 3HB  ALA A  23       2.630  15.623  -4.572  1.00  0.83           H  
ATOM    413  N   SER A  24       1.121  18.143  -6.538  1.00  0.88           N  
ATOM    414  CA  SER A  24       0.276  19.274  -6.184  1.00  0.88           C  
ATOM    415  C   SER A  24      -0.826  18.858  -5.244  1.00  0.88           C  
ATOM    416  O   SER A  24      -1.713  18.088  -5.627  1.00  0.88           O  
ATOM    417  CB  SER A  24      -0.353  19.872  -7.420  1.00  0.88           C  
ATOM    418  OG  SER A  24      -1.260  20.890  -7.089  1.00  0.88           O  
ATOM    419  H   SER A  24       0.787  17.473  -7.227  1.00  0.88           H  
ATOM    420  HA  SER A  24       0.889  20.029  -5.687  1.00  0.88           H  
ATOM    421 1HB  SER A  24       0.434  20.275  -8.057  1.00  0.88           H  
ATOM    422 2HB  SER A  24      -0.858  19.090  -7.982  1.00  0.88           H  
ATOM    423  HG  SER A  24      -0.799  21.466  -6.469  1.00  0.88           H  
ATOM    424  N   LEU A  25      -0.783  19.355  -4.015  1.00  0.95           N  
ATOM    425  CA  LEU A  25      -1.805  18.962  -3.061  1.00  0.95           C  
ATOM    426  C   LEU A  25      -2.791  20.084  -2.796  1.00  0.95           C  
ATOM    427  O   LEU A  25      -2.423  21.233  -2.535  1.00  0.95           O  
ATOM    428  CB  LEU A  25      -1.196  18.477  -1.743  1.00  0.95           C  
ATOM    429  CG  LEU A  25      -0.688  17.018  -1.734  1.00  0.95           C  
ATOM    430  CD1 LEU A  25       0.632  16.909  -2.524  1.00  0.95           C  
ATOM    431  CD2 LEU A  25      -0.527  16.577  -0.298  1.00  0.95           C  
ATOM    432  H   LEU A  25      -0.040  19.984  -3.744  1.00  0.95           H  
ATOM    433  HA  LEU A  25      -2.368  18.128  -3.478  1.00  0.95           H  
ATOM    434 1HB  LEU A  25      -0.362  19.124  -1.480  1.00  0.95           H  
ATOM    435 2HB  LEU A  25      -1.962  18.563  -0.964  1.00  0.95           H  
ATOM    436  HG  LEU A  25      -1.416  16.374  -2.214  1.00  0.95           H  
ATOM    437 1HD1 LEU A  25       0.984  15.890  -2.515  1.00  0.95           H  
ATOM    438 2HD1 LEU A  25       0.481  17.209  -3.543  1.00  0.95           H  
ATOM    439 3HD1 LEU A  25       1.389  17.549  -2.069  1.00  0.95           H  
ATOM    440 1HD2 LEU A  25      -0.190  15.551  -0.261  1.00  0.95           H  
ATOM    441 2HD2 LEU A  25       0.202  17.218   0.202  1.00  0.95           H  
ATOM    442 3HD2 LEU A  25      -1.492  16.659   0.214  1.00  0.95           H  
ATOM    443  N   ARG A  26      -4.046  19.694  -2.865  1.00  1.07           N  
ATOM    444  CA  ARG A  26      -5.230  20.499  -2.641  1.00  1.07           C  
ATOM    445  C   ARG A  26      -5.851  19.867  -1.411  1.00  1.07           C  
ATOM    446  O   ARG A  26      -5.118  19.318  -0.594  1.00  1.07           O  
ATOM    447  CB  ARG A  26      -6.161  20.483  -3.842  1.00  1.07           C  
ATOM    448  CG  ARG A  26      -5.525  20.964  -5.143  1.00  1.07           C  
ATOM    449  CD  ARG A  26      -5.209  22.416  -5.106  1.00  1.07           C  
ATOM    450  NE  ARG A  26      -4.655  22.880  -6.371  1.00  1.07           N  
ATOM    451  CZ  ARG A  26      -4.240  24.144  -6.611  1.00  1.07           C  
ATOM    452  NH1 ARG A  26      -4.326  25.059  -5.670  1.00  1.07           N  
ATOM    453  NH2 ARG A  26      -3.751  24.461  -7.796  1.00  1.07           N  
ATOM    454  H   ARG A  26      -4.208  18.722  -3.134  1.00  1.07           H  
ATOM    455  HA  ARG A  26      -4.948  21.528  -2.421  1.00  1.07           H  
ATOM    456 1HB  ARG A  26      -6.513  19.471  -4.009  1.00  1.07           H  
ATOM    457 2HB  ARG A  26      -7.021  21.113  -3.655  1.00  1.07           H  
ATOM    458 1HG  ARG A  26      -4.595  20.412  -5.318  1.00  1.07           H  
ATOM    459 2HG  ARG A  26      -6.210  20.778  -5.968  1.00  1.07           H  
ATOM    460 1HD  ARG A  26      -6.116  22.982  -4.905  1.00  1.07           H  
ATOM    461 2HD  ARG A  26      -4.475  22.606  -4.322  1.00  1.07           H  
ATOM    462  HE  ARG A  26      -4.564  22.208  -7.124  1.00  1.07           H  
ATOM    463 1HH1 ARG A  26      -4.696  24.814  -4.761  1.00  1.07           H  
ATOM    464 2HH1 ARG A  26      -4.018  26.002  -5.854  1.00  1.07           H  
ATOM    465 1HH2 ARG A  26      -3.685  23.756  -8.521  1.00  1.07           H  
ATOM    466 2HH2 ARG A  26      -3.444  25.403  -7.980  1.00  1.07           H  
ATOM    467  N   ARG A  27      -7.170  19.931  -1.244  1.00  1.24           N  
ATOM    468  CA  ARG A  27      -7.902  19.453  -0.041  1.00  1.24           C  
ATOM    469  C   ARG A  27      -7.639  17.998   0.476  1.00  1.24           C  
ATOM    470  O   ARG A  27      -8.430  17.473   1.263  1.00  1.24           O  
ATOM    471  CB  ARG A  27      -9.386  19.544  -0.323  1.00  1.24           C  
ATOM    472  CG  ARG A  27      -9.938  20.964  -0.450  1.00  1.24           C  
ATOM    473  CD  ARG A  27     -11.394  20.959  -0.768  1.00  1.24           C  
ATOM    474  NE  ARG A  27     -11.930  22.309  -0.898  1.00  1.24           N  
ATOM    475  CZ  ARG A  27     -13.187  22.604  -1.287  1.00  1.24           C  
ATOM    476  NH1 ARG A  27     -14.037  21.641  -1.579  1.00  1.24           N  
ATOM    477  NH2 ARG A  27     -13.571  23.867  -1.372  1.00  1.24           N  
ATOM    478  H   ARG A  27      -7.717  20.368  -1.965  1.00  1.24           H  
ATOM    479  HA  ARG A  27      -7.654  20.135   0.771  1.00  1.24           H  
ATOM    480 1HB  ARG A  27      -9.614  19.011  -1.241  1.00  1.24           H  
ATOM    481 2HB  ARG A  27      -9.931  19.051   0.482  1.00  1.24           H  
ATOM    482 1HG  ARG A  27      -9.792  21.493   0.491  1.00  1.24           H  
ATOM    483 2HG  ARG A  27      -9.409  21.483  -1.248  1.00  1.24           H  
ATOM    484 1HD  ARG A  27     -11.555  20.435  -1.715  1.00  1.24           H  
ATOM    485 2HD  ARG A  27     -11.939  20.448   0.022  1.00  1.24           H  
ATOM    486  HE  ARG A  27     -11.313  23.080  -0.685  1.00  1.24           H  
ATOM    487 1HH1 ARG A  27     -13.750  20.676  -1.516  1.00  1.24           H  
ATOM    488 2HH1 ARG A  27     -14.980  21.868  -1.869  1.00  1.24           H  
ATOM    489 1HH2 ARG A  27     -12.923  24.607  -1.147  1.00  1.24           H  
ATOM    490 2HH2 ARG A  27     -14.514  24.091  -1.659  1.00  1.24           H  
ATOM    491  N   ALA A  28      -6.593  17.344  -0.006  1.00  1.44           N  
ATOM    492  CA  ALA A  28      -6.161  15.996   0.346  1.00  1.44           C  
ATOM    493  C   ALA A  28      -5.746  15.919   1.813  1.00  1.44           C  
ATOM    494  O   ALA A  28      -5.304  16.914   2.392  1.00  1.44           O  
ATOM    495  CB  ALA A  28      -5.001  15.590  -0.548  1.00  1.44           C  
ATOM    496  H   ALA A  28      -5.994  17.849  -0.647  1.00  1.44           H  
ATOM    497  HA  ALA A  28      -6.997  15.310   0.196  1.00  1.44           H  
ATOM    498 1HB  ALA A  28      -4.692  14.577  -0.298  1.00  1.44           H  
ATOM    499 2HB  ALA A  28      -5.322  15.632  -1.584  1.00  1.44           H  
ATOM    500 3HB  ALA A  28      -4.173  16.280  -0.398  1.00  1.44           H  
ATOM    501  N   SER A  29      -5.896  14.744   2.425  1.00  1.64           N  
ATOM    502  CA  SER A  29      -5.472  14.599   3.820  1.00  1.64           C  
ATOM    503  C   SER A  29      -5.042  13.184   4.184  1.00  1.64           C  
ATOM    504  O   SER A  29      -5.500  12.219   3.571  1.00  1.64           O  
ATOM    505  CB  SER A  29      -6.585  15.032   4.761  1.00  1.64           C  
ATOM    506  OG  SER A  29      -7.693  14.166   4.678  1.00  1.64           O  
ATOM    507  H   SER A  29      -6.256  13.946   1.894  1.00  1.64           H  
ATOM    508  HA  SER A  29      -4.613  15.250   3.979  1.00  1.64           H  
ATOM    509 1HB  SER A  29      -6.206  15.044   5.779  1.00  1.64           H  
ATOM    510 2HB  SER A  29      -6.893  16.049   4.515  1.00  1.64           H  
ATOM    511  HG  SER A  29      -8.038  14.256   3.787  1.00  1.64           H  
ATOM    512  N   LEU A  30      -4.229  13.111   5.240  1.00  1.82           N  
ATOM    513  CA  LEU A  30      -3.640  11.923   5.857  1.00  1.82           C  
ATOM    514  C   LEU A  30      -2.164  12.226   6.080  1.00  1.82           C  
ATOM    515  O   LEU A  30      -1.685  12.113   7.204  1.00  1.82           O  
ATOM    516  OXT LEU A  30      -1.651  13.020   5.287  1.00  1.82           O  
ATOM    517  CB  LEU A  30      -3.786  10.632   5.010  1.00  1.82           C  
ATOM    518  CG  LEU A  30      -3.222   9.354   5.662  1.00  1.82           C  
ATOM    519  CD1 LEU A  30      -3.884   8.125   5.073  1.00  1.82           C  
ATOM    520  CD2 LEU A  30      -1.741   9.309   5.436  1.00  1.82           C  
ATOM    521  H   LEU A  30      -3.969  13.993   5.650  1.00  1.82           H  
ATOM    522  HA  LEU A  30      -4.110  11.752   6.831  1.00  1.82           H  
ATOM    523 1HB  LEU A  30      -4.836  10.416   4.880  1.00  1.82           H  
ATOM    524 2HB  LEU A  30      -3.314  10.761   4.031  1.00  1.82           H  
ATOM    525  HG  LEU A  30      -3.424   9.374   6.731  1.00  1.82           H  
ATOM    526 1HD1 LEU A  30      -3.472   7.242   5.546  1.00  1.82           H  
ATOM    527 2HD1 LEU A  30      -4.955   8.161   5.249  1.00  1.82           H  
ATOM    528 3HD1 LEU A  30      -3.688   8.084   4.001  1.00  1.82           H  
ATOM    529 1HD2 LEU A  30      -1.340   8.419   5.909  1.00  1.82           H  
ATOM    530 2HD2 LEU A  30      -1.541   9.294   4.367  1.00  1.82           H  
ATOM    531 3HD2 LEU A  30      -1.284  10.189   5.873  1.00  1.82           H  
TER     532
ENDMDL

