REMARK ID 699804 MODEL 1 LI0649-2
PFRMAT TS
TARGET LI0649-2
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    user
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -7.235   2.500  13.307  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.728   1.223  12.813  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.829   0.640  11.745  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.291  -0.461  11.901  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.123   1.376  12.230  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.586   0.158  11.684  1.00  0.00           O  
ATOM      7 1H   SER A   1      -7.759   2.789  14.118  1.00  0.00           H  
ATOM      8 2H   SER A   1      -6.256   2.418  13.539  1.00  0.00           H  
ATOM      9 3H   SER A   1      -7.346   3.182  12.560  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.767   0.523  13.646  1.00  0.00           H  
ATOM     11 1HB  SER A   1      -9.803   1.710  13.009  1.00  0.00           H  
ATOM     12 2HB  SER A   1      -9.112   2.139  11.456  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.109   0.043  10.807  1.00  0.00           H  
ATOM     14  N   ASP A   2      -6.708   1.368  10.644  1.00  0.00           N  
ATOM     15  CA  ASP A   2      -5.987   0.887   9.482  1.00  0.00           C  
ATOM     16  C   ASP A   2      -4.540   1.382   9.439  1.00  0.00           C  
ATOM     17  O   ASP A   2      -4.177   2.351  10.114  1.00  0.00           O  
ATOM     18  CB  ASP A   2      -6.758   1.302   8.236  1.00  0.00           C  
ATOM     19  CG  ASP A   2      -8.177   0.708   8.248  1.00  0.00           C  
ATOM     20  OD1 ASP A   2      -8.438  -0.155   9.077  1.00  0.00           O  
ATOM     21  OD2 ASP A   2      -8.978   1.114   7.448  1.00  0.00           O  
ATOM     22  H   ASP A   2      -7.127   2.293  10.597  1.00  0.00           H  
ATOM     23  HA  ASP A   2      -5.965  -0.202   9.519  1.00  0.00           H  
ATOM     24 1HB  ASP A   2      -6.847   2.376   8.208  1.00  0.00           H  
ATOM     25 2HB  ASP A   2      -6.226   0.986   7.338  1.00  0.00           H  
ATOM     26  N   GLU A   3      -3.721   0.708   8.641  1.00  0.00           N  
ATOM     27  CA  GLU A   3      -2.326   1.090   8.445  1.00  0.00           C  
ATOM     28  C   GLU A   3      -2.180   1.994   7.230  1.00  0.00           C  
ATOM     29  O   GLU A   3      -2.969   1.910   6.284  1.00  0.00           O  
ATOM     30  CB  GLU A   3      -1.455  -0.158   8.282  1.00  0.00           C  
ATOM     31  CG  GLU A   3      -1.388  -1.053   9.505  1.00  0.00           C  
ATOM     32  CD  GLU A   3      -0.501  -2.267   9.302  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       0.071  -2.398   8.247  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      -0.401  -3.059  10.209  1.00  0.00           O  
ATOM     35  H   GLU A   3      -4.082  -0.094   8.142  1.00  0.00           H  
ATOM     36  HA  GLU A   3      -1.987   1.641   9.324  1.00  0.00           H  
ATOM     37 1HB  GLU A   3      -1.859  -0.766   7.484  1.00  0.00           H  
ATOM     38 2HB  GLU A   3      -0.442   0.130   8.000  1.00  0.00           H  
ATOM     39 1HG  GLU A   3      -1.005  -0.472  10.343  1.00  0.00           H  
ATOM     40 2HG  GLU A   3      -2.396  -1.381   9.756  1.00  0.00           H  
ATOM     41  N   ASP A   4      -1.146   2.831   7.213  1.00  0.00           N  
ATOM     42  CA  ASP A   4      -0.938   3.708   6.065  1.00  0.00           C  
ATOM     43  C   ASP A   4      -0.286   2.945   4.921  1.00  0.00           C  
ATOM     44  O   ASP A   4       0.928   2.993   4.721  1.00  0.00           O  
ATOM     45  CB  ASP A   4      -0.081   4.913   6.488  1.00  0.00           C  
ATOM     46  CG  ASP A   4       0.076   6.028   5.421  1.00  0.00           C  
ATOM     47  OD1 ASP A   4      -0.209   5.786   4.287  1.00  0.00           O  
ATOM     48  OD2 ASP A   4       0.434   7.141   5.788  1.00  0.00           O  
ATOM     49  H   ASP A   4      -0.516   2.875   8.002  1.00  0.00           H  
ATOM     50  HA  ASP A   4      -1.902   4.069   5.718  1.00  0.00           H  
ATOM     51 1HB  ASP A   4      -0.503   5.338   7.387  1.00  0.00           H  
ATOM     52 2HB  ASP A   4       0.917   4.561   6.749  1.00  0.00           H  
ATOM     53  N   LEU A   5      -1.129   2.234   4.180  1.00  0.00           N  
ATOM     54  CA  LEU A   5      -0.695   1.400   3.071  1.00  0.00           C  
ATOM     55  C   LEU A   5      -1.138   2.000   1.746  1.00  0.00           C  
ATOM     56  O   LEU A   5      -2.236   2.547   1.637  1.00  0.00           O  
ATOM     57  CB  LEU A   5      -1.277   0.001   3.241  1.00  0.00           C  
ATOM     58  CG  LEU A   5      -0.933  -0.656   4.576  1.00  0.00           C  
ATOM     59  CD1 LEU A   5      -1.613  -1.999   4.679  1.00  0.00           C  
ATOM     60  CD2 LEU A   5       0.567  -0.788   4.718  1.00  0.00           C  
ATOM     61  H   LEU A   5      -2.106   2.247   4.467  1.00  0.00           H  
ATOM     62  HA  LEU A   5       0.392   1.342   3.079  1.00  0.00           H  
ATOM     63 1HB  LEU A   5      -2.361   0.065   3.169  1.00  0.00           H  
ATOM     64 2HB  LEU A   5      -0.911  -0.635   2.436  1.00  0.00           H  
ATOM     65  HG  LEU A   5      -1.306  -0.036   5.370  1.00  0.00           H  
ATOM     66 1HD1 LEU A   5      -1.376  -2.447   5.650  1.00  0.00           H  
ATOM     67 2HD1 LEU A   5      -2.691  -1.867   4.593  1.00  0.00           H  
ATOM     68 3HD1 LEU A   5      -1.259  -2.650   3.882  1.00  0.00           H  
ATOM     69 1HD2 LEU A   5       0.793  -1.242   5.689  1.00  0.00           H  
ATOM     70 2HD2 LEU A   5       0.957  -1.417   3.920  1.00  0.00           H  
ATOM     71 3HD2 LEU A   5       1.028   0.197   4.663  1.00  0.00           H  
ATOM     72  N   SER A   6      -0.301   1.871   0.726  1.00  0.00           N  
ATOM     73  CA  SER A   6      -0.645   2.394  -0.587  1.00  0.00           C  
ATOM     74  C   SER A   6      -1.876   1.712  -1.168  1.00  0.00           C  
ATOM     75  O   SER A   6      -2.012   0.490  -1.055  1.00  0.00           O  
ATOM     76  CB  SER A   6       0.516   2.208  -1.528  1.00  0.00           C  
ATOM     77  OG  SER A   6       1.632   2.943  -1.109  1.00  0.00           O  
ATOM     78  H   SER A   6       0.589   1.416   0.865  1.00  0.00           H  
ATOM     79  HA  SER A   6      -0.845   3.455  -0.485  1.00  0.00           H  
ATOM     80 1HB  SER A   6       0.770   1.151  -1.598  1.00  0.00           H  
ATOM     81 2HB  SER A   6       0.210   2.530  -2.495  1.00  0.00           H  
ATOM     82  HG  SER A   6       1.343   3.860  -1.072  1.00  0.00           H  
ATOM     83  N   THR A   7      -2.725   2.475  -1.858  1.00  0.00           N  
ATOM     84  CA  THR A   7      -3.904   1.862  -2.486  1.00  0.00           C  
ATOM     85  C   THR A   7      -4.323   2.510  -3.811  1.00  0.00           C  
ATOM     86  O   THR A   7      -4.200   3.718  -4.018  1.00  0.00           O  
ATOM     87  CB  THR A   7      -5.092   1.901  -1.516  1.00  0.00           C  
ATOM     88  OG1 THR A   7      -6.198   1.172  -2.060  1.00  0.00           O  
ATOM     89  CG2 THR A   7      -5.490   3.316  -1.299  1.00  0.00           C  
ATOM     90  H   THR A   7      -2.558   3.481  -1.860  1.00  0.00           H  
ATOM     91  HA  THR A   7      -3.668   0.818  -2.694  1.00  0.00           H  
ATOM     92  HB  THR A   7      -4.808   1.455  -0.560  1.00  0.00           H  
ATOM     93  HG1 THR A   7      -5.986   0.236  -2.064  1.00  0.00           H  
ATOM     94 1HG2 THR A   7      -6.330   3.350  -0.614  1.00  0.00           H  
ATOM     95 2HG2 THR A   7      -4.653   3.844  -0.875  1.00  0.00           H  
ATOM     96 3HG2 THR A   7      -5.767   3.772  -2.242  1.00  0.00           H  
ATOM     97  N   GLU A   8      -4.920   1.720  -4.697  1.00  0.00           N  
ATOM     98  CA  GLU A   8      -5.310   2.235  -6.014  1.00  0.00           C  
ATOM     99  C   GLU A   8      -6.678   2.922  -6.044  1.00  0.00           C  
ATOM    100  O   GLU A   8      -7.599   2.463  -6.722  1.00  0.00           O  
ATOM    101  CB  GLU A   8      -5.315   1.081  -7.019  1.00  0.00           C  
ATOM    102  CG  GLU A   8      -3.957   0.409  -7.203  1.00  0.00           C  
ATOM    103  CD  GLU A   8      -3.962  -0.682  -8.247  1.00  0.00           C  
ATOM    104  OE1 GLU A   8      -5.017  -1.006  -8.740  1.00  0.00           O  
ATOM    105  OE2 GLU A   8      -2.908  -1.185  -8.556  1.00  0.00           O  
ATOM    106  H   GLU A   8      -5.065   0.745  -4.477  1.00  0.00           H  
ATOM    107  HA  GLU A   8      -4.565   2.971  -6.326  1.00  0.00           H  
ATOM    108 1HB  GLU A   8      -6.025   0.322  -6.695  1.00  0.00           H  
ATOM    109 2HB  GLU A   8      -5.647   1.449  -7.991  1.00  0.00           H  
ATOM    110 1HG  GLU A   8      -3.225   1.154  -7.471  1.00  0.00           H  
ATOM    111 2HG  GLU A   8      -3.653  -0.016  -6.247  1.00  0.00           H  
ATOM    112  N   GLN A   9      -6.789   4.032  -5.323  1.00  0.00           N  
ATOM    113  CA  GLN A   9      -8.027   4.815  -5.291  1.00  0.00           C  
ATOM    114  C   GLN A   9      -8.042   6.047  -6.227  1.00  0.00           C  
ATOM    115  O   GLN A   9      -9.016   6.227  -6.959  1.00  0.00           O  
ATOM    116  CB  GLN A   9      -8.399   5.237  -3.856  1.00  0.00           C  
ATOM    117  CG  GLN A   9      -8.779   4.098  -2.940  1.00  0.00           C  
ATOM    118  CD  GLN A   9      -9.139   4.585  -1.533  1.00  0.00           C  
ATOM    119  OE1 GLN A   9      -9.067   5.791  -1.223  1.00  0.00           O  
ATOM    120  NE2 GLN A   9      -9.521   3.647  -0.673  1.00  0.00           N  
ATOM    121  H   GLN A   9      -5.966   4.298  -4.790  1.00  0.00           H  
ATOM    122  HA  GLN A   9      -8.828   4.160  -5.630  1.00  0.00           H  
ATOM    123 1HB  GLN A   9      -7.575   5.728  -3.373  1.00  0.00           H  
ATOM    124 2HB  GLN A   9      -9.230   5.941  -3.887  1.00  0.00           H  
ATOM    125 1HG  GLN A   9      -9.653   3.598  -3.357  1.00  0.00           H  
ATOM    126 2HG  GLN A   9      -7.959   3.393  -2.873  1.00  0.00           H  
ATOM    127 1HE2 GLN A   9      -9.767   3.893   0.264  1.00  0.00           H  
ATOM    128 2HE2 GLN A   9      -9.560   2.688  -0.963  1.00  0.00           H  
ATOM    129  N   PRO A  10      -6.992   6.897  -6.304  1.00  0.00           N  
ATOM    130  CA  PRO A  10      -6.961   8.084  -7.147  1.00  0.00           C  
ATOM    131  C   PRO A  10      -6.644   7.722  -8.600  1.00  0.00           C  
ATOM    132  O   PRO A  10      -5.551   7.990  -9.120  1.00  0.00           O  
ATOM    133  CB  PRO A  10      -5.913   8.949  -6.446  1.00  0.00           C  
ATOM    134  CG  PRO A  10      -4.966   7.975  -5.823  1.00  0.00           C  
ATOM    135  CD  PRO A  10      -5.782   6.753  -5.460  1.00  0.00           C  
ATOM    136  HA  PRO A  10      -7.946   8.572  -7.093  1.00  0.00           H  
ATOM    137 1HB  PRO A  10      -5.421   9.602  -7.175  1.00  0.00           H  
ATOM    138 2HB  PRO A  10      -6.398   9.604  -5.708  1.00  0.00           H  
ATOM    139 1HG  PRO A  10      -4.196   7.736  -6.496  1.00  0.00           H  
ATOM    140 2HG  PRO A  10      -4.478   8.426  -4.948  1.00  0.00           H  
ATOM    141 1HD  PRO A  10      -5.175   5.896  -5.762  1.00  0.00           H  
ATOM    142 2HD  PRO A  10      -5.995   6.777  -4.402  1.00  0.00           H  
ATOM    143  N   VAL A  11      -7.621   7.071  -9.218  1.00  0.00           N  
ATOM    144  CA  VAL A  11      -7.541   6.553 -10.575  1.00  0.00           C  
ATOM    145  C   VAL A  11      -8.264   7.470 -11.555  1.00  0.00           C  
ATOM    146  O   VAL A  11      -9.395   7.892 -11.303  1.00  0.00           O  
ATOM    147  CB  VAL A  11      -8.147   5.144 -10.624  1.00  0.00           C  
ATOM    148  CG1 VAL A  11      -8.099   4.606 -12.060  1.00  0.00           C  
ATOM    149  CG2 VAL A  11      -7.388   4.261  -9.652  1.00  0.00           C  
ATOM    150  H   VAL A  11      -8.468   6.896  -8.674  1.00  0.00           H  
ATOM    151  HA  VAL A  11      -6.493   6.493 -10.866  1.00  0.00           H  
ATOM    152  HB  VAL A  11      -9.194   5.182 -10.324  1.00  0.00           H  
ATOM    153 1HG1 VAL A  11      -8.531   3.607 -12.090  1.00  0.00           H  
ATOM    154 2HG1 VAL A  11      -8.668   5.263 -12.716  1.00  0.00           H  
ATOM    155 3HG1 VAL A  11      -7.068   4.569 -12.404  1.00  0.00           H  
ATOM    156 1HG2 VAL A  11      -7.797   3.250  -9.656  1.00  0.00           H  
ATOM    157 2HG2 VAL A  11      -6.373   4.242  -9.947  1.00  0.00           H  
ATOM    158 3HG2 VAL A  11      -7.459   4.667  -8.651  1.00  0.00           H  
ATOM    159  N   HIS A  12      -7.600   7.819 -12.654  1.00  0.00           N  
ATOM    160  CA  HIS A  12      -8.216   8.710 -13.631  1.00  0.00           C  
ATOM    161  C   HIS A  12      -7.655   8.501 -15.028  1.00  0.00           C  
ATOM    162  O   HIS A  12      -6.441   8.379 -15.220  1.00  0.00           O  
ATOM    163  CB  HIS A  12      -8.029  10.177 -13.224  1.00  0.00           C  
ATOM    164  CG  HIS A  12      -8.775  11.150 -14.095  1.00  0.00           C  
ATOM    165  ND1 HIS A  12     -10.144  11.315 -14.022  1.00  0.00           N  
ATOM    166  CD2 HIS A  12      -8.344  12.005 -15.053  1.00  0.00           C  
ATOM    167  CE1 HIS A  12     -10.521  12.231 -14.899  1.00  0.00           C  
ATOM    168  NE2 HIS A  12      -9.449  12.666 -15.536  1.00  0.00           N  
ATOM    169  H   HIS A  12      -6.667   7.435 -12.828  1.00  0.00           H  
ATOM    170  HA  HIS A  12      -9.286   8.509 -13.676  1.00  0.00           H  
ATOM    171 1HB  HIS A  12      -8.365  10.315 -12.195  1.00  0.00           H  
ATOM    172 2HB  HIS A  12      -6.969  10.428 -13.257  1.00  0.00           H  
ATOM    173  HD1 HIS A  12     -10.741  10.938 -13.312  1.00  0.00           H  
ATOM    174  HD2 HIS A  12      -7.356  12.226 -15.457  1.00  0.00           H  
ATOM    175  HE1 HIS A  12     -11.571  12.508 -14.996  1.00  0.00           H  
ATOM    176  N   GLY A  13      -8.542   8.493 -16.016  1.00  0.00           N  
ATOM    177  CA  GLY A  13      -8.110   8.347 -17.392  1.00  0.00           C  
ATOM    178  C   GLY A  13      -7.372   7.031 -17.570  1.00  0.00           C  
ATOM    179  O   GLY A  13      -7.888   5.968 -17.226  1.00  0.00           O  
ATOM    180  H   GLY A  13      -9.525   8.598 -15.806  1.00  0.00           H  
ATOM    181 1HA  GLY A  13      -8.976   8.381 -18.053  1.00  0.00           H  
ATOM    182 2HA  GLY A  13      -7.462   9.180 -17.661  1.00  0.00           H  
ATOM    183  N   GLY A  14      -6.166   7.111 -18.118  1.00  0.00           N  
ATOM    184  CA  GLY A  14      -5.334   5.941 -18.370  1.00  0.00           C  
ATOM    185  C   GLY A  14      -4.314   5.627 -17.268  1.00  0.00           C  
ATOM    186  O   GLY A  14      -3.422   4.798 -17.489  1.00  0.00           O  
ATOM    187  H   GLY A  14      -5.810   8.023 -18.364  1.00  0.00           H  
ATOM    188 1HA  GLY A  14      -5.980   5.075 -18.512  1.00  0.00           H  
ATOM    189 2HA  GLY A  14      -4.806   6.085 -19.311  1.00  0.00           H  
ATOM    190  N   ARG A  15      -4.397   6.295 -16.106  1.00  0.00           N  
ATOM    191  CA  ARG A  15      -3.382   6.084 -15.067  1.00  0.00           C  
ATOM    192  C   ARG A  15      -3.896   5.891 -13.637  1.00  0.00           C  
ATOM    193  O   ARG A  15      -4.916   6.442 -13.208  1.00  0.00           O  
ATOM    194  CB  ARG A  15      -2.390   7.245 -15.046  1.00  0.00           C  
ATOM    195  CG  ARG A  15      -1.535   7.421 -16.307  1.00  0.00           C  
ATOM    196  CD  ARG A  15      -0.540   6.312 -16.437  1.00  0.00           C  
ATOM    197  NE  ARG A  15       0.345   6.491 -17.575  1.00  0.00           N  
ATOM    198  CZ  ARG A  15       0.103   6.055 -18.832  1.00  0.00           C  
ATOM    199  NH1 ARG A  15      -1.004   5.400 -19.129  1.00  0.00           N  
ATOM    200  NH2 ARG A  15       0.997   6.285 -19.783  1.00  0.00           N  
ATOM    201  H   ARG A  15      -5.152   6.966 -15.945  1.00  0.00           H  
ATOM    202  HA  ARG A  15      -2.826   5.184 -15.331  1.00  0.00           H  
ATOM    203 1HB  ARG A  15      -2.939   8.175 -14.894  1.00  0.00           H  
ATOM    204 2HB  ARG A  15      -1.713   7.127 -14.199  1.00  0.00           H  
ATOM    205 1HG  ARG A  15      -2.157   7.441 -17.195  1.00  0.00           H  
ATOM    206 2HG  ARG A  15      -0.983   8.358 -16.235  1.00  0.00           H  
ATOM    207 1HD  ARG A  15       0.070   6.269 -15.535  1.00  0.00           H  
ATOM    208 2HD  ARG A  15      -1.063   5.366 -16.560  1.00  0.00           H  
ATOM    209  HE  ARG A  15       1.211   6.984 -17.414  1.00  0.00           H  
ATOM    210 1HH1 ARG A  15      -1.723   5.204 -18.414  1.00  0.00           H  
ATOM    211 2HH1 ARG A  15      -1.159   5.082 -20.072  1.00  0.00           H  
ATOM    212 1HH2 ARG A  15       1.849   6.783 -19.566  1.00  0.00           H  
ATOM    213 2HH2 ARG A  15       0.827   5.962 -20.724  1.00  0.00           H  
ATOM    214  N   ILE A  16      -3.129   5.115 -12.875  1.00  0.00           N  
ATOM    215  CA  ILE A  16      -3.416   4.877 -11.467  1.00  0.00           C  
ATOM    216  C   ILE A  16      -2.380   5.480 -10.539  1.00  0.00           C  
ATOM    217  O   ILE A  16      -1.201   5.130 -10.603  1.00  0.00           O  
ATOM    218  CB  ILE A  16      -3.467   3.365 -11.183  1.00  0.00           C  
ATOM    219  CG1 ILE A  16      -4.589   2.706 -11.987  1.00  0.00           C  
ATOM    220  CG2 ILE A  16      -3.573   3.082  -9.691  1.00  0.00           C  
ATOM    221  CD1 ILE A  16      -4.588   1.212 -11.893  1.00  0.00           C  
ATOM    222  H   ILE A  16      -2.315   4.678 -13.283  1.00  0.00           H  
ATOM    223  HA  ILE A  16      -4.381   5.317 -11.227  1.00  0.00           H  
ATOM    224  HB  ILE A  16      -2.541   2.916 -11.536  1.00  0.00           H  
ATOM    225 1HG1 ILE A  16      -5.532   3.051 -11.629  1.00  0.00           H  
ATOM    226 2HG1 ILE A  16      -4.489   2.982 -13.035  1.00  0.00           H  
ATOM    227 1HG2 ILE A  16      -3.570   2.011  -9.556  1.00  0.00           H  
ATOM    228 2HG2 ILE A  16      -2.721   3.516  -9.170  1.00  0.00           H  
ATOM    229 3HG2 ILE A  16      -4.471   3.491  -9.271  1.00  0.00           H  
ATOM    230 1HD1 ILE A  16      -5.409   0.809 -12.483  1.00  0.00           H  
ATOM    231 2HD1 ILE A  16      -3.643   0.820 -12.269  1.00  0.00           H  
ATOM    232 3HD1 ILE A  16      -4.712   0.911 -10.847  1.00  0.00           H  
ATOM    233  N   ARG A  17      -2.821   6.367  -9.657  1.00  0.00           N  
ATOM    234  CA  ARG A  17      -1.944   6.946  -8.659  1.00  0.00           C  
ATOM    235  C   ARG A  17      -2.213   6.179  -7.376  1.00  0.00           C  
ATOM    236  O   ARG A  17      -3.220   5.476  -7.297  1.00  0.00           O  
ATOM    237  CB  ARG A  17      -2.214   8.433  -8.500  1.00  0.00           C  
ATOM    238  CG  ARG A  17      -1.906   9.268  -9.727  1.00  0.00           C  
ATOM    239  CD  ARG A  17      -2.293  10.697  -9.540  1.00  0.00           C  
ATOM    240  NE  ARG A  17      -3.748  10.880  -9.483  1.00  0.00           N  
ATOM    241  CZ  ARG A  17      -4.355  12.052  -9.186  1.00  0.00           C  
ATOM    242  NH1 ARG A  17      -3.627  13.115  -8.913  1.00  0.00           N  
ATOM    243  NH2 ARG A  17      -5.676  12.142  -9.168  1.00  0.00           N  
ATOM    244  H   ARG A  17      -3.797   6.673  -9.654  1.00  0.00           H  
ATOM    245  HA  ARG A  17      -0.904   6.799  -8.951  1.00  0.00           H  
ATOM    246 1HB  ARG A  17      -3.255   8.595  -8.297  1.00  0.00           H  
ATOM    247 2HB  ARG A  17      -1.647   8.828  -7.658  1.00  0.00           H  
ATOM    248 1HG  ARG A  17      -0.839   9.222  -9.941  1.00  0.00           H  
ATOM    249 2HG  ARG A  17      -2.465   8.873 -10.578  1.00  0.00           H  
ATOM    250 1HD  ARG A  17      -1.869  11.064  -8.607  1.00  0.00           H  
ATOM    251 2HD  ARG A  17      -1.908  11.287 -10.370  1.00  0.00           H  
ATOM    252  HE  ARG A  17      -4.339  10.070  -9.683  1.00  0.00           H  
ATOM    253 1HH1 ARG A  17      -2.619  13.054  -8.927  1.00  0.00           H  
ATOM    254 2HH1 ARG A  17      -4.077  13.992  -8.693  1.00  0.00           H  
ATOM    255 1HH2 ARG A  17      -6.248  11.339  -9.390  1.00  0.00           H  
ATOM    256 2HH2 ARG A  17      -6.115  13.022  -8.945  1.00  0.00           H  
ATOM    257  N   LEU A  18      -1.334   6.268  -6.388  1.00  0.00           N  
ATOM    258  CA  LEU A  18      -1.625   5.577  -5.137  1.00  0.00           C  
ATOM    259  C   LEU A  18      -2.015   6.544  -4.022  1.00  0.00           C  
ATOM    260  O   LEU A  18      -1.444   7.628  -3.893  1.00  0.00           O  
ATOM    261  CB  LEU A  18      -0.426   4.719  -4.747  1.00  0.00           C  
ATOM    262  CG  LEU A  18      -0.076   3.644  -5.800  1.00  0.00           C  
ATOM    263  CD1 LEU A  18       1.200   2.914  -5.422  1.00  0.00           C  
ATOM    264  CD2 LEU A  18      -1.248   2.672  -5.901  1.00  0.00           C  
ATOM    265  H   LEU A  18      -0.496   6.822  -6.485  1.00  0.00           H  
ATOM    266  HA  LEU A  18      -2.465   4.908  -5.301  1.00  0.00           H  
ATOM    267 1HB  LEU A  18       0.440   5.356  -4.597  1.00  0.00           H  
ATOM    268 2HB  LEU A  18      -0.661   4.220  -3.812  1.00  0.00           H  
ATOM    269  HG  LEU A  18       0.084   4.122  -6.767  1.00  0.00           H  
ATOM    270 1HD1 LEU A  18       1.427   2.170  -6.184  1.00  0.00           H  
ATOM    271 2HD1 LEU A  18       2.021   3.628  -5.358  1.00  0.00           H  
ATOM    272 3HD1 LEU A  18       1.085   2.421  -4.480  1.00  0.00           H  
ATOM    273 1HD2 LEU A  18      -1.029   1.913  -6.652  1.00  0.00           H  
ATOM    274 2HD2 LEU A  18      -1.412   2.192  -4.935  1.00  0.00           H  
ATOM    275 3HD2 LEU A  18      -2.146   3.217  -6.190  1.00  0.00           H  
ATOM    276  N   GLY A  19      -3.000   6.132  -3.231  1.00  0.00           N  
ATOM    277  CA  GLY A  19      -3.506   6.877  -2.089  1.00  0.00           C  
ATOM    278  C   GLY A  19      -3.109   6.153  -0.813  1.00  0.00           C  
ATOM    279  O   GLY A  19      -2.210   5.315  -0.874  1.00  0.00           O  
ATOM    280  H   GLY A  19      -3.425   5.237  -3.443  1.00  0.00           H  
ATOM    281 1HA  GLY A  19      -3.101   7.889  -2.094  1.00  0.00           H  
ATOM    282 2HA  GLY A  19      -4.586   6.944  -2.184  1.00  0.00           H  
ATOM    283  N   THR A  20      -3.817   6.383   0.311  1.00  0.00           N  
ATOM    284  CA  THR A  20      -4.953   7.309   0.402  1.00  0.00           C  
ATOM    285  C   THR A  20      -5.010   7.996   1.765  1.00  0.00           C  
ATOM    286  O   THR A  20      -4.108   7.852   2.584  1.00  0.00           O  
ATOM    287  CB  THR A  20      -6.286   6.573   0.127  1.00  0.00           C  
ATOM    288  OG1 THR A  20      -7.338   7.525  -0.030  1.00  0.00           O  
ATOM    289  CG2 THR A  20      -6.620   5.628   1.277  1.00  0.00           C  
ATOM    290  H   THR A  20      -3.565   5.863   1.141  1.00  0.00           H  
ATOM    291  HA  THR A  20      -4.835   8.106  -0.328  1.00  0.00           H  
ATOM    292  HB  THR A  20      -6.204   6.003  -0.787  1.00  0.00           H  
ATOM    293  HG1 THR A  20      -8.130   7.047  -0.385  1.00  0.00           H  
ATOM    294 1HG2 THR A  20      -7.557   5.119   1.065  1.00  0.00           H  
ATOM    295 2HG2 THR A  20      -5.824   4.893   1.390  1.00  0.00           H  
ATOM    296 3HG2 THR A  20      -6.724   6.187   2.197  1.00  0.00           H  
ATOM    297  N   ILE A  21      -6.061   8.783   1.962  1.00  0.00           N  
ATOM    298  CA  ILE A  21      -6.278   9.542   3.190  1.00  0.00           C  
ATOM    299  C   ILE A  21      -7.653   9.302   3.795  1.00  0.00           C  
ATOM    300  O   ILE A  21      -8.673   9.480   3.130  1.00  0.00           O  
ATOM    301  CB  ILE A  21      -6.101  11.055   2.944  1.00  0.00           C  
ATOM    302  CG1 ILE A  21      -4.670  11.352   2.477  1.00  0.00           C  
ATOM    303  CG2 ILE A  21      -6.459  11.860   4.184  1.00  0.00           C  
ATOM    304  CD1 ILE A  21      -4.463  12.776   2.049  1.00  0.00           C  
ATOM    305  H   ILE A  21      -6.755   8.788   1.224  1.00  0.00           H  
ATOM    306  HA  ILE A  21      -5.535   9.226   3.919  1.00  0.00           H  
ATOM    307  HB  ILE A  21      -6.767  11.355   2.136  1.00  0.00           H  
ATOM    308 1HG1 ILE A  21      -3.979  11.123   3.292  1.00  0.00           H  
ATOM    309 2HG1 ILE A  21      -4.428  10.720   1.632  1.00  0.00           H  
ATOM    310 1HG2 ILE A  21      -6.349  12.921   3.969  1.00  0.00           H  
ATOM    311 2HG2 ILE A  21      -7.490  11.655   4.469  1.00  0.00           H  
ATOM    312 3HG2 ILE A  21      -5.808  11.596   4.993  1.00  0.00           H  
ATOM    313 1HD1 ILE A  21      -3.429  12.913   1.730  1.00  0.00           H  
ATOM    314 2HD1 ILE A  21      -5.132  13.008   1.219  1.00  0.00           H  
ATOM    315 3HD1 ILE A  21      -4.676  13.441   2.884  1.00  0.00           H  
ATOM    316  N   ALA A  22      -7.686   8.913   5.062  1.00  0.00           N  
ATOM    317  CA  ALA A  22      -8.947   8.705   5.756  1.00  0.00           C  
ATOM    318  C   ALA A  22      -8.694   8.757   7.257  1.00  0.00           C  
ATOM    319  O   ALA A  22      -7.643   8.322   7.719  1.00  0.00           O  
ATOM    320  CB  ALA A  22      -9.581   7.392   5.326  1.00  0.00           C  
ATOM    321  H   ALA A  22      -6.816   8.769   5.556  1.00  0.00           H  
ATOM    322  HA  ALA A  22      -9.621   9.524   5.497  1.00  0.00           H  
ATOM    323 1HB  ALA A  22     -10.530   7.266   5.818  1.00  0.00           H  
ATOM    324 2HB  ALA A  22      -9.746   7.403   4.248  1.00  0.00           H  
ATOM    325 3HB  ALA A  22      -8.931   6.569   5.578  1.00  0.00           H  
ATOM    326  N   GLU A  23      -9.682   9.180   8.040  1.00  0.00           N  
ATOM    327  CA  GLU A  23      -9.487   9.261   9.492  1.00  0.00           C  
ATOM    328  C   GLU A  23      -9.143   7.932  10.205  1.00  0.00           C  
ATOM    329  O   GLU A  23      -8.360   7.960  11.151  1.00  0.00           O  
ATOM    330  CB  GLU A  23     -10.697   9.936  10.160  1.00  0.00           C  
ATOM    331  CG  GLU A  23     -10.813  11.427   9.868  1.00  0.00           C  
ATOM    332  CD  GLU A  23     -12.050  12.059  10.470  1.00  0.00           C  
ATOM    333  OE1 GLU A  23     -12.871  11.341  10.990  1.00  0.00           O  
ATOM    334  OE2 GLU A  23     -12.168  13.261  10.408  1.00  0.00           O  
ATOM    335  H   GLU A  23     -10.548   9.503   7.629  1.00  0.00           H  
ATOM    336  HA  GLU A  23      -8.637   9.926   9.659  1.00  0.00           H  
ATOM    337 1HB  GLU A  23     -11.622   9.494   9.831  1.00  0.00           H  
ATOM    338 2HB  GLU A  23     -10.637   9.805  11.240  1.00  0.00           H  
ATOM    339 1HG  GLU A  23      -9.932  11.931  10.264  1.00  0.00           H  
ATOM    340 2HG  GLU A  23     -10.825  11.572   8.789  1.00  0.00           H  
ATOM    341  N   PRO A  24      -9.718   6.764   9.840  1.00  0.00           N  
ATOM    342  CA  PRO A  24      -9.375   5.460  10.382  1.00  0.00           C  
ATOM    343  C   PRO A  24      -7.909   5.060  10.153  1.00  0.00           C  
ATOM    344  O   PRO A  24      -7.394   4.161  10.840  1.00  0.00           O  
ATOM    345  CB  PRO A  24     -10.324   4.519   9.626  1.00  0.00           C  
ATOM    346  CG  PRO A  24     -11.473   5.387   9.216  1.00  0.00           C  
ATOM    347  CD  PRO A  24     -10.850   6.705   8.897  1.00  0.00           C  
ATOM    348  HA  PRO A  24      -9.606   5.458  11.457  1.00  0.00           H  
ATOM    349 1HB  PRO A  24      -9.796   4.068   8.764  1.00  0.00           H  
ATOM    350 2HB  PRO A  24     -10.634   3.689  10.274  1.00  0.00           H  
ATOM    351 1HG  PRO A  24     -11.990   4.940   8.352  1.00  0.00           H  
ATOM    352 2HG  PRO A  24     -12.211   5.453  10.029  1.00  0.00           H  
ATOM    353 1HD  PRO A  24     -10.489   6.647   7.898  1.00  0.00           H  
ATOM    354 2HD  PRO A  24     -11.578   7.485   9.048  1.00  0.00           H  
ATOM    355  N   ILE A  25      -7.237   5.683   9.175  1.00  0.00           N  
ATOM    356  CA  ILE A  25      -5.870   5.310   8.833  1.00  0.00           C  
ATOM    357  C   ILE A  25      -4.816   6.003   9.679  1.00  0.00           C  
ATOM    358  O   ILE A  25      -4.787   7.232   9.790  1.00  0.00           O  
ATOM    359  CB  ILE A  25      -5.550   5.624   7.359  1.00  0.00           C  
ATOM    360  CG1 ILE A  25      -6.448   4.872   6.420  1.00  0.00           C  
ATOM    361  CG2 ILE A  25      -4.132   5.206   7.068  1.00  0.00           C  
ATOM    362  CD1 ILE A  25      -6.308   5.356   4.988  1.00  0.00           C  
ATOM    363  H   ILE A  25      -7.644   6.461   8.657  1.00  0.00           H  
ATOM    364  HA  ILE A  25      -5.759   4.242   8.987  1.00  0.00           H  
ATOM    365  HB  ILE A  25      -5.681   6.686   7.168  1.00  0.00           H  
ATOM    366 1HG1 ILE A  25      -6.200   3.815   6.452  1.00  0.00           H  
ATOM    367 2HG1 ILE A  25      -7.484   4.998   6.740  1.00  0.00           H  
ATOM    368 1HG2 ILE A  25      -3.903   5.415   6.029  1.00  0.00           H  
ATOM    369 2HG2 ILE A  25      -3.440   5.740   7.692  1.00  0.00           H  
ATOM    370 3HG2 ILE A  25      -4.040   4.142   7.254  1.00  0.00           H  
ATOM    371 1HD1 ILE A  25      -6.978   4.785   4.348  1.00  0.00           H  
ATOM    372 2HD1 ILE A  25      -6.562   6.407   4.930  1.00  0.00           H  
ATOM    373 3HD1 ILE A  25      -5.278   5.219   4.651  1.00  0.00           H  
ATOM    374  N   ASN A  26      -3.895   5.222  10.237  1.00  0.00           N  
ATOM    375  CA  ASN A  26      -2.807   5.776  11.030  1.00  0.00           C  
ATOM    376  C   ASN A  26      -1.754   6.368  10.087  1.00  0.00           C  
ATOM    377  O   ASN A  26      -0.679   5.801   9.887  1.00  0.00           O  
ATOM    378  CB  ASN A  26      -2.203   4.695  11.910  1.00  0.00           C  
ATOM    379  CG  ASN A  26      -1.241   5.220  12.950  1.00  0.00           C  
ATOM    380  OD1 ASN A  26      -1.243   6.407  13.300  1.00  0.00           O  
ATOM    381  ND2 ASN A  26      -0.415   4.338  13.462  1.00  0.00           N  
ATOM    382  H   ASN A  26      -3.967   4.211  10.128  1.00  0.00           H  
ATOM    383  HA  ASN A  26      -3.193   6.583  11.653  1.00  0.00           H  
ATOM    384 1HB  ASN A  26      -3.006   4.154  12.412  1.00  0.00           H  
ATOM    385 2HB  ASN A  26      -1.681   3.975  11.278  1.00  0.00           H  
ATOM    386 1HD2 ASN A  26       0.246   4.618  14.160  1.00  0.00           H  
ATOM    387 2HD2 ASN A  26      -0.448   3.388  13.156  1.00  0.00           H  
ATOM    388  N   LEU A  27      -2.116   7.496   9.483  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -1.322   8.174   8.469  1.00  0.00           C  
ATOM    390  C   LEU A  27       0.002   8.647   9.032  1.00  0.00           C  
ATOM    391  O   LEU A  27       0.060   9.156  10.158  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -2.129   9.350   7.903  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -3.386   8.937   7.110  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -4.212  10.133   6.771  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -2.965   8.222   5.843  1.00  0.00           C  
ATOM    396  H   LEU A  27      -3.037   7.860   9.723  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -1.123   7.480   7.662  1.00  0.00           H  
ATOM    398 1HB  LEU A  27      -2.442   9.987   8.726  1.00  0.00           H  
ATOM    399 2HB  LEU A  27      -1.481   9.923   7.240  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -3.985   8.281   7.716  1.00  0.00           H  
ATOM    401 1HD1 LEU A  27      -5.089   9.802   6.235  1.00  0.00           H  
ATOM    402 2HD1 LEU A  27      -4.517  10.635   7.689  1.00  0.00           H  
ATOM    403 3HD1 LEU A  27      -3.635  10.817   6.152  1.00  0.00           H  
ATOM    404 1HD2 LEU A  27      -3.846   7.910   5.281  1.00  0.00           H  
ATOM    405 2HD2 LEU A  27      -2.362   8.885   5.223  1.00  0.00           H  
ATOM    406 3HD2 LEU A  27      -2.374   7.350   6.101  1.00  0.00           H  
ATOM    407  N   ILE A  28       1.055   8.495   8.238  1.00  0.00           N  
ATOM    408  CA  ILE A  28       2.388   8.905   8.657  1.00  0.00           C  
ATOM    409  C   ILE A  28       3.319   9.211   7.484  1.00  0.00           C  
ATOM    410  O   ILE A  28       4.091   8.349   7.063  1.00  0.00           O  
ATOM    411  OXT ILE A  28       3.507  10.390   7.177  1.00  0.00           O  
ATOM    412  CB  ILE A  28       2.995   7.810   9.553  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       4.367   8.250  10.077  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       3.068   6.493   8.787  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       4.886   7.390  11.209  1.00  0.00           C  
ATOM    416  H   ILE A  28       0.913   8.045   7.323  1.00  0.00           H  
ATOM    417  HA  ILE A  28       2.289   9.811   9.252  1.00  0.00           H  
ATOM    418  HB  ILE A  28       2.351   7.667  10.425  1.00  0.00           H  
ATOM    419 1HG1 ILE A  28       5.086   8.215   9.259  1.00  0.00           H  
ATOM    420 2HG1 ILE A  28       4.295   9.279  10.432  1.00  0.00           H  
ATOM    421 1HG2 ILE A  28       3.473   5.718   9.434  1.00  0.00           H  
ATOM    422 2HG2 ILE A  28       2.062   6.208   8.462  1.00  0.00           H  
ATOM    423 3HG2 ILE A  28       3.708   6.609   7.915  1.00  0.00           H  
ATOM    424 1HD1 ILE A  28       5.860   7.761  11.531  1.00  0.00           H  
ATOM    425 2HD1 ILE A  28       4.187   7.432  12.045  1.00  0.00           H  
ATOM    426 3HD1 ILE A  28       4.985   6.361  10.869  1.00  0.00           H  
TER     427
ENDMDL

