REMARK ID 699804 DOMAINID 690210 MODEL 1 LI0649-2
MODEL     1
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                                                                             
score -35.457
silent_score -35.457
time 68
                                     
ENDMDL

