REMARK ID 699818 MODEL 1 LI0649-38
PFRMAT TS
TARGET LI0649-38
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.582   0.368  -0.942  1.00  5.120          N  
ATOM      2  CA  SER A   1       0.864   0.200  -0.851  1.00  4.540          C  
ATOM      3  C   SER A   1       1.600   1.509  -0.649  1.00  3.510          C  
ATOM      4  O   SER A   1       1.356   2.496  -1.341  1.00  3.600          O  
ATOM      5  CB  SER A   1       1.428  -0.465  -2.071  1.00  6.590          C  
ATOM      6  OG  SER A   1       2.814  -0.428  -1.990  1.00  6.590          O  
ATOM      7 1H   SER A   1      -0.959  -0.301  -1.597  1.00  6.140          H  
ATOM      8 2H   SER A   1      -0.996   0.219  -0.032  1.00  6.140          H  
ATOM      9 3H   SER A   1      -0.789   1.305  -1.257  1.00  6.140          H  
ATOM     10  HA  SER A   1       1.074  -0.438   0.008  1.00  5.450          H  
ATOM     11 1HB  SER A   1       1.088  -1.498  -2.126  1.00  7.910          H  
ATOM     12 2HB  SER A   1       1.095   0.048  -2.969  1.00  7.910          H  
ATOM     13  HG  SER A   1       3.152  -0.969  -2.749  1.00  7.910          H  
ATOM     14  N   GLY A   2       2.518   1.523   0.310  1.00  3.080          N  
ATOM     15  CA  GLY A   2       3.301   2.722   0.608  1.00  2.530          C  
ATOM     16  C   GLY A   2       4.551   2.841  -0.266  1.00  2.030          C  
ATOM     17  O   GLY A   2       5.312   3.797  -0.135  1.00  2.250          O  
ATOM     18  H   GLY A   2       2.684   0.684   0.852  1.00  3.700          H  
ATOM     19 1HA  GLY A   2       2.677   3.606   0.473  1.00  3.040          H  
ATOM     20 2HA  GLY A   2       3.595   2.703   1.657  1.00  3.040          H  
ATOM     21  N   GLN A   3       4.737   1.890  -1.182  1.00  1.740          N  
ATOM     22  CA  GLN A   3       5.898   1.790  -2.069  1.00  1.700          C  
ATOM     23  C   GLN A   3       6.047   2.984  -2.995  1.00  1.330          C  
ATOM     24  O   GLN A   3       7.141   3.308  -3.449  1.00  1.850          O  
ATOM     25  CB  GLN A   3       5.773   0.523  -2.901  1.00  2.400          C  
ATOM     26  CG  GLN A   3       5.945  -0.760  -2.104  1.00  2.400          C  
ATOM     27  CD  GLN A   3       5.544  -1.964  -2.916  1.00  2.400          C  
ATOM     28  OE1 GLN A   3       4.413  -1.988  -3.437  1.00  2.400          O  
ATOM     29  NE2 GLN A   3       6.427  -2.947  -3.035  1.00  2.400          N  
ATOM     30  H   GLN A   3       4.026   1.163  -1.255  1.00  2.090          H  
ATOM     31  HA  GLN A   3       6.795   1.724  -1.453  1.00  2.040          H  
ATOM     32 1HB  GLN A   3       4.802   0.509  -3.394  1.00  2.880          H  
ATOM     33 2HB  GLN A   3       6.530   0.530  -3.685  1.00  2.880          H  
ATOM     34 1HG  GLN A   3       6.994  -0.866  -1.832  1.00  2.880          H  
ATOM     35 2HG  GLN A   3       5.331  -0.720  -1.208  1.00  2.880          H  
ATOM     36 1HE2 GLN A   3       6.198  -3.766  -3.566  1.00  2.880          H  
ATOM     37 2HE2 GLN A   3       7.324  -2.878  -2.594  1.00  2.880          H  
ATOM     38  N   PHE A   4       4.947   3.657  -3.257  1.00  1.120          N  
ATOM     39  CA  PHE A   4       4.913   4.800  -4.149  1.00  1.490          C  
ATOM     40  C   PHE A   4       5.634   5.992  -3.533  1.00  1.120          C  
ATOM     41  O   PHE A   4       5.974   6.952  -4.223  1.00  1.530          O  
ATOM     42  CB  PHE A   4       3.469   5.160  -4.456  1.00  1.940          C  
ATOM     43  CG  PHE A   4       2.796   4.116  -5.278  1.00  1.940          C  
ATOM     44  CD1 PHE A   4       1.936   3.205  -4.680  1.00  1.940          C  
ATOM     45  CD2 PHE A   4       3.021   4.022  -6.642  1.00  1.940          C  
ATOM     46  CE1 PHE A   4       1.319   2.228  -5.425  1.00  1.940          C  
ATOM     47  CE2 PHE A   4       2.402   3.043  -7.390  1.00  1.940          C  
ATOM     48  CZ  PHE A   4       1.551   2.145  -6.780  1.00  1.940          C  
ATOM     49  H   PHE A   4       4.092   3.327  -2.831  1.00  1.340          H  
ATOM     50  HA  PHE A   4       5.421   4.531  -5.076  1.00  1.790          H  
ATOM     51 1HB  PHE A   4       2.914   5.284  -3.525  1.00  2.330          H  
ATOM     52 2HB  PHE A   4       3.431   6.106  -4.995  1.00  2.330          H  
ATOM     53  HD1 PHE A   4       1.747   3.267  -3.607  1.00  2.330          H  
ATOM     54  HD2 PHE A   4       3.697   4.730  -7.125  1.00  2.330          H  
ATOM     55  HE1 PHE A   4       0.646   1.522  -4.946  1.00  2.330          H  
ATOM     56  HE2 PHE A   4       2.585   2.977  -8.464  1.00  2.330          H  
ATOM     57  HZ  PHE A   4       1.062   1.371  -7.370  1.00  2.330          H  
ATOM     58  N   ALA A   5       5.839   5.946  -2.215  1.00  0.740          N  
ATOM     59  CA  ALA A   5       6.519   6.997  -1.487  1.00  0.850          C  
ATOM     60  C   ALA A   5       8.041   6.820  -1.522  1.00  0.710          C  
ATOM     61  O   ALA A   5       8.762   7.629  -0.931  1.00  0.860          O  
ATOM     62  CB  ALA A   5       6.043   7.019  -0.043  1.00  1.150          C  
ATOM     63  H   ALA A   5       5.542   5.125  -1.679  1.00  0.890          H  
ATOM     64  HA  ALA A   5       6.278   7.948  -1.962  1.00  1.020          H  
ATOM     65 1HB  ALA A   5       6.533   7.818   0.502  1.00  1.380          H  
ATOM     66 2HB  ALA A   5       4.966   7.171  -0.018  1.00  1.380          H  
ATOM     67 3HB  ALA A   5       6.285   6.067   0.426  1.00  1.380          H  
ATOM     68  N   THR A   6       8.536   5.740  -2.145  1.00  0.720          N  
ATOM     69  CA  THR A   6       9.974   5.458  -2.148  1.00  0.710          C  
ATOM     70  C   THR A   6      10.628   5.578  -3.531  1.00  0.810          C  
ATOM     71  O   THR A   6      10.151   5.021  -4.522  1.00  1.090          O  
ATOM     72  CB  THR A   6      10.216   4.033  -1.581  1.00  1.000          C  
ATOM     73  OG1 THR A   6       9.719   3.968  -0.243  1.00  1.000          O  
ATOM     74  CG2 THR A   6      11.691   3.682  -1.560  1.00  1.000          C  
ATOM     75  H   THR A   6       7.919   5.082  -2.634  1.00  0.860          H  
ATOM     76  HA  THR A   6      10.467   6.172  -1.493  1.00  0.850          H  
ATOM     77  HB  THR A   6       9.678   3.308  -2.195  1.00  1.200          H  
ATOM     78  HG1 THR A   6       8.767   4.070  -0.275  1.00  1.200          H  
ATOM     79 1HG2 THR A   6      11.811   2.682  -1.148  1.00  1.200          H  
ATOM     80 2HG2 THR A   6      12.097   3.702  -2.568  1.00  1.200          H  
ATOM     81 3HG2 THR A   6      12.227   4.397  -0.939  1.00  1.200          H  
ATOM     82  N   ASN A   7      11.742   6.305  -3.586  1.00  0.710          N  
ATOM     83  CA  ASN A   7      12.521   6.455  -4.808  1.00  0.870          C  
ATOM     84  C   ASN A   7      13.593   5.382  -4.856  1.00  0.760          C  
ATOM     85  O   ASN A   7      14.085   4.941  -3.812  1.00  0.640          O  
ATOM     86  CB  ASN A   7      13.155   7.823  -4.915  1.00  1.150          C  
ATOM     87  CG  ASN A   7      12.185   8.925  -5.176  1.00  1.150          C  
ATOM     88  OD1 ASN A   7      11.156   8.750  -5.836  1.00  1.150          O  
ATOM     89  ND2 ASN A   7      12.512  10.076  -4.701  1.00  1.150          N  
ATOM     90  H   ASN A   7      12.077   6.722  -2.722  1.00  0.850          H  
ATOM     91  HA  ASN A   7      11.866   6.303  -5.666  1.00  1.040          H  
ATOM     92 1HB  ASN A   7      13.658   8.032  -3.973  1.00  1.380          H  
ATOM     93 2HB  ASN A   7      13.916   7.819  -5.697  1.00  1.380          H  
ATOM     94 1HD2 ASN A   7      11.927  10.878  -4.858  1.00  1.380          H  
ATOM     95 2HD2 ASN A   7      13.361  10.169  -4.176  1.00  1.380          H  
ATOM     96  N   ARG A   8      14.000   4.998  -6.063  1.00  0.890          N  
ATOM     97  CA  ARG A   8      15.061   4.012  -6.233  1.00  0.850          C  
ATOM     98  C   ARG A   8      16.053   4.471  -7.289  1.00  0.860          C  
ATOM     99  O   ARG A   8      15.648   4.843  -8.394  1.00  1.040          O  
ATOM    100  CB  ARG A   8      14.450   2.688  -6.672  1.00  1.210          C  
ATOM    101  CG  ARG A   8      15.378   1.474  -6.737  1.00  1.210          C  
ATOM    102  CD  ARG A   8      14.627   0.286  -7.258  1.00  1.210          C  
ATOM    103  NE  ARG A   8      15.423  -0.946  -7.252  1.00  1.210          N  
ATOM    104  CZ  ARG A   8      15.405  -1.894  -6.295  1.00  1.210          C  
ATOM    105  NH1 ARG A   8      14.617  -1.806  -5.233  1.00  1.210          N  
ATOM    106  NH2 ARG A   8      16.201  -2.925  -6.461  1.00  1.210          N  
ATOM    107  H   ARG A   8      13.559   5.395  -6.883  1.00  1.070          H  
ATOM    108  HA  ARG A   8      15.587   3.883  -5.289  1.00  1.020          H  
ATOM    109 1HB  ARG A   8      13.636   2.435  -5.992  1.00  1.450          H  
ATOM    110 2HB  ARG A   8      14.017   2.811  -7.661  1.00  1.450          H  
ATOM    111 1HG  ARG A   8      16.206   1.675  -7.419  1.00  1.450          H  
ATOM    112 2HG  ARG A   8      15.775   1.242  -5.750  1.00  1.450          H  
ATOM    113 1HD  ARG A   8      13.729   0.132  -6.671  1.00  1.450          H  
ATOM    114 2HD  ARG A   8      14.341   0.491  -8.291  1.00  1.450          H  
ATOM    115  HE  ARG A   8      16.085  -1.116  -8.033  1.00  1.450          H  
ATOM    116 1HH1 ARG A   8      13.998  -1.021  -5.124  1.00  1.450          H  
ATOM    117 2HH1 ARG A   8      14.626  -2.537  -4.536  1.00  1.450          H  
ATOM    118 1HH2 ARG A   8      16.801  -2.939  -7.309  1.00  1.450          H  
ATOM    119 2HH2 ARG A   8      16.235  -3.671  -5.785  1.00  1.450          H  
ATOM    120  N   THR A   9      17.345   4.434  -6.963  1.00  0.750          N  
ATOM    121  CA  THR A   9      18.376   4.820  -7.925  1.00  0.880          C  
ATOM    122  C   THR A   9      19.503   3.793  -7.965  1.00  0.770          C  
ATOM    123  O   THR A   9      19.767   3.105  -6.977  1.00  0.690          O  
ATOM    124  CB  THR A   9      18.951   6.217  -7.600  1.00  1.180          C  
ATOM    125  OG1 THR A   9      19.600   6.192  -6.320  1.00  1.180          O  
ATOM    126  CG2 THR A   9      17.821   7.254  -7.564  1.00  1.180          C  
ATOM    127  H   THR A   9      17.608   4.121  -6.022  1.00  0.900          H  
ATOM    128  HA  THR A   9      17.928   4.859  -8.918  1.00  1.060          H  
ATOM    129  HB  THR A   9      19.676   6.500  -8.363  1.00  1.420          H  
ATOM    130  HG1 THR A   9      20.429   5.701  -6.387  1.00  1.420          H  
ATOM    131 1HG2 THR A   9      18.232   8.235  -7.340  1.00  1.420          H  
ATOM    132 2HG2 THR A   9      17.325   7.283  -8.533  1.00  1.420          H  
ATOM    133 3HG2 THR A   9      17.097   6.996  -6.802  1.00  1.420          H  
ATOM    134  N   LYS A  10      20.215   3.725  -9.088  1.00  0.860          N  
ATOM    135  CA  LYS A  10      21.331   2.787  -9.211  1.00  0.830          C  
ATOM    136  C   LYS A  10      22.689   3.437  -8.992  1.00  0.930          C  
ATOM    137  O   LYS A  10      23.028   4.416  -9.662  1.00  1.210          O  
ATOM    138  CB  LYS A  10      21.293   2.121 -10.585  1.00  1.170          C  
ATOM    139  CG  LYS A  10      22.267   0.947 -10.751  1.00  1.170          C  
ATOM    140  CD  LYS A  10      22.193   0.286 -12.157  1.00  1.170          C  
ATOM    141  CE  LYS A  10      20.816  -0.379 -12.473  1.00  1.170          C  
ATOM    142  NZ  LYS A  10      20.460  -1.479 -11.524  1.00  1.170          N  
ATOM    143  H   LYS A  10      19.969   4.315  -9.871  1.00  1.030          H  
ATOM    144  HA  LYS A  10      21.217   2.008  -8.457  1.00  1.000          H  
ATOM    145 1HB  LYS A  10      20.286   1.755 -10.744  1.00  1.410          H  
ATOM    146 2HB  LYS A  10      21.507   2.857 -11.359  1.00  1.410          H  
ATOM    147 1HG  LYS A  10      23.287   1.308 -10.604  1.00  1.410          H  
ATOM    148 2HG  LYS A  10      22.058   0.203  -9.979  1.00  1.410          H  
ATOM    149 1HD  LYS A  10      22.394   1.046 -12.913  1.00  1.410          H  
ATOM    150 2HD  LYS A  10      22.967  -0.477 -12.227  1.00  1.410          H  
ATOM    151 1HE  LYS A  10      20.032   0.368 -12.459  1.00  1.410          H  
ATOM    152 2HE  LYS A  10      20.872  -0.798 -13.476  1.00  1.410          H  
ATOM    153 1HZ  LYS A  10      19.574  -1.880 -11.784  1.00  1.410          H  
ATOM    154 2HZ  LYS A  10      21.164  -2.195 -11.537  1.00  1.410          H  
ATOM    155 3HZ  LYS A  10      20.372  -1.108 -10.562  1.00  1.410          H  
ATOM    156  N   THR A  11      23.485   2.862  -8.093  1.00  0.860          N  
ATOM    157  CA  THR A  11      24.821   3.353  -7.823  1.00  1.170          C  
ATOM    158  C   THR A  11      25.837   2.459  -8.520  1.00  1.300          C  
ATOM    159  O   THR A  11      26.185   1.362  -8.046  1.00  1.120          O  
ATOM    160  CB  THR A  11      25.080   3.409  -6.295  1.00  1.510          C  
ATOM    161  OG1 THR A  11      24.139   4.317  -5.698  1.00  1.510          O  
ATOM    162  CG2 THR A  11      26.506   3.871  -5.985  1.00  1.510          C  
ATOM    163  H   THR A  11      23.141   2.061  -7.555  1.00  1.030          H  
ATOM    164  HA  THR A  11      24.913   4.361  -8.225  1.00  1.400          H  
ATOM    165  HB  THR A  11      24.923   2.414  -5.871  1.00  1.820          H  
ATOM    166  HG1 THR A  11      24.113   4.200  -4.719  1.00  1.820          H  
ATOM    167 1HG2 THR A  11      26.643   3.897  -4.904  1.00  1.820          H  
ATOM    168 2HG2 THR A  11      27.220   3.183  -6.415  1.00  1.820          H  
ATOM    169 3HG2 THR A  11      26.667   4.865  -6.395  1.00  1.820          H  
ATOM    170  N   LYS A  12      26.354   2.968  -9.643  1.00  1.720          N  
ATOM    171  CA  LYS A  12      27.288   2.234 -10.496  1.00  2.010          C  
ATOM    172  C   LYS A  12      28.569   1.906  -9.760  1.00  2.130          C  
ATOM    173  O   LYS A  12      29.156   0.841  -9.950  1.00  2.260          O  
ATOM    174  CB  LYS A  12      27.593   3.023 -11.765  1.00  2.700          C  
ATOM    175  CG  LYS A  12      26.422   3.099 -12.741  1.00  2.700          C  
ATOM    176  CD  LYS A  12      26.784   3.907 -13.987  1.00  2.700          C  
ATOM    177  CE  LYS A  12      25.614   3.980 -14.967  1.00  2.700          C  
ATOM    178  NZ  LYS A  12      25.944   4.798 -16.173  1.00  2.700          N  
ATOM    179  H   LYS A  12      26.040   3.887  -9.934  1.00  2.060          H  
ATOM    180  HA  LYS A  12      26.821   1.292 -10.786  1.00  2.410          H  
ATOM    181 1HB  LYS A  12      27.886   4.039 -11.502  1.00  3.240          H  
ATOM    182 2HB  LYS A  12      28.436   2.563 -12.282  1.00  3.240          H  
ATOM    183 1HG  LYS A  12      26.140   2.089 -13.038  1.00  3.240          H  
ATOM    184 2HG  LYS A  12      25.567   3.560 -12.245  1.00  3.240          H  
ATOM    185 1HD  LYS A  12      27.068   4.919 -13.697  1.00  3.240          H  
ATOM    186 2HD  LYS A  12      27.633   3.440 -14.487  1.00  3.240          H  
ATOM    187 1HE  LYS A  12      25.352   2.972 -15.284  1.00  3.240          H  
ATOM    188 2HE  LYS A  12      24.756   4.425 -14.463  1.00  3.240          H  
ATOM    189 1HZ  LYS A  12      25.146   4.821 -16.793  1.00  3.240          H  
ATOM    190 2HZ  LYS A  12      26.177   5.740 -15.891  1.00  3.240          H  
ATOM    191 3HZ  LYS A  12      26.731   4.388 -16.656  1.00  3.240          H  
ATOM    192  N   CYS A  13      28.966   2.816  -8.879  1.00  2.200          N  
ATOM    193  CA  CYS A  13      30.177   2.689  -8.091  1.00  2.460          C  
ATOM    194  C   CYS A  13      30.175   1.512  -7.118  1.00  2.110          C  
ATOM    195  O   CYS A  13      31.247   1.107  -6.663  1.00  2.310          O  
ATOM    196  CB  CYS A  13      30.402   3.965  -7.289  1.00  3.340          C  
ATOM    197  SG  CYS A  13      30.709   5.408  -8.313  1.00  3.340          S  
ATOM    198  H   CYS A  13      28.435   3.673  -8.822  1.00  2.640          H  
ATOM    199  HA  CYS A  13      31.011   2.560  -8.780  1.00  2.950          H  
ATOM    200 1HB  CYS A  13      29.536   4.165  -6.664  1.00  4.010          H  
ATOM    201 2HB  CYS A  13      31.258   3.829  -6.628  1.00  4.010          H  
ATOM    202  HG  CYS A  13      31.771   4.903  -8.936  1.00  4.010          H  
ATOM    203  N   THR A  14      28.999   0.982  -6.755  1.00  1.620          N  
ATOM    204  CA  THR A  14      28.963  -0.145  -5.836  1.00  1.390          C  
ATOM    205  C   THR A  14      28.243  -1.352  -6.447  1.00  1.060          C  
ATOM    206  O   THR A  14      28.468  -2.487  -6.013  1.00  1.050          O  
ATOM    207  CB  THR A  14      28.298   0.238  -4.501  1.00  2.040          C  
ATOM    208  OG1 THR A  14      26.937   0.622  -4.729  1.00  2.040          O  
ATOM    209  CG2 THR A  14      29.036   1.404  -3.869  1.00  2.040          C  
ATOM    210  H   THR A  14      28.114   1.320  -7.128  1.00  1.940          H  
ATOM    211  HA  THR A  14      29.985  -0.450  -5.623  1.00  1.670          H  
ATOM    212  HB  THR A  14      28.327  -0.615  -3.829  1.00  2.450          H  
ATOM    213  HG1 THR A  14      26.454   0.579  -3.894  1.00  2.450          H  
ATOM    214 1HG2 THR A  14      28.561   1.662  -2.924  1.00  2.450          H  
ATOM    215 2HG2 THR A  14      30.073   1.120  -3.690  1.00  2.450          H  
ATOM    216 3HG2 THR A  14      29.007   2.264  -4.530  1.00  2.450          H  
ATOM    217  N   GLY A  15      27.439  -1.138  -7.502  1.00  1.030          N  
ATOM    218  CA  GLY A  15      26.670  -2.215  -8.120  1.00  1.100          C  
ATOM    219  C   GLY A  15      25.351  -2.511  -7.402  1.00  1.000          C  
ATOM    220  O   GLY A  15      24.859  -3.641  -7.439  1.00  1.430          O  
ATOM    221  H   GLY A  15      27.280  -0.190  -7.832  1.00  1.240          H  
ATOM    222 1HA  GLY A  15      26.462  -1.942  -9.154  1.00  1.320          H  
ATOM    223 2HA  GLY A  15      27.278  -3.117  -8.148  1.00  1.320          H  
ATOM    224  N   PHE A  16      24.807  -1.503  -6.712  1.00  0.720          N  
ATOM    225  CA  PHE A  16      23.562  -1.682  -5.951  1.00  0.920          C  
ATOM    226  C   PHE A  16      22.497  -0.632  -6.205  1.00  0.730          C  
ATOM    227  O   PHE A  16      22.793   0.524  -6.513  1.00  0.530          O  
ATOM    228  CB  PHE A  16      23.828  -1.701  -4.443  1.00  1.210          C  
ATOM    229  CG  PHE A  16      24.638  -2.858  -3.965  1.00  1.210          C  
ATOM    230  CD1 PHE A  16      26.000  -2.796  -3.954  1.00  1.210          C  
ATOM    231  CD2 PHE A  16      24.022  -4.013  -3.509  1.00  1.210          C  
ATOM    232  CE1 PHE A  16      26.757  -3.847  -3.516  1.00  1.210          C  
ATOM    233  CE2 PHE A  16      24.773  -5.079  -3.061  1.00  1.210          C  
ATOM    234  CZ  PHE A  16      26.148  -4.993  -3.067  1.00  1.210          C  
ATOM    235  H   PHE A  16      25.248  -0.581  -6.797  1.00  0.860          H  
ATOM    236  HA  PHE A  16      23.140  -2.648  -6.228  1.00  1.100          H  
ATOM    237 1HB  PHE A  16      24.351  -0.789  -4.168  1.00  1.450          H  
ATOM    238 2HB  PHE A  16      22.878  -1.701  -3.907  1.00  1.450          H  
ATOM    239  HD1 PHE A  16      26.477  -1.905  -4.313  1.00  1.450          H  
ATOM    240  HD2 PHE A  16      22.932  -4.074  -3.507  1.00  1.450          H  
ATOM    241  HE1 PHE A  16      27.845  -3.767  -3.533  1.00  1.450          H  
ATOM    242  HE2 PHE A  16      24.282  -5.986  -2.706  1.00  1.450          H  
ATOM    243  HZ  PHE A  16      26.750  -5.830  -2.719  1.00  1.450          H  
ATOM    244  N   ASP A  17      21.245  -1.040  -6.023  1.00  0.970          N  
ATOM    245  CA  ASP A  17      20.125  -0.114  -6.083  1.00  0.840          C  
ATOM    246  C   ASP A  17      19.814   0.384  -4.680  1.00  0.870          C  
ATOM    247  O   ASP A  17      19.586  -0.419  -3.770  1.00  1.160          O  
ATOM    248  CB  ASP A  17      18.876  -0.746  -6.664  1.00  1.230          C  
ATOM    249  CG  ASP A  17      18.956  -1.117  -8.177  1.00  1.230          C  
ATOM    250  OD1 ASP A  17      19.877  -0.700  -8.866  1.00  1.230          O  
ATOM    251  OD2 ASP A  17      18.045  -1.799  -8.634  1.00  1.230          O  
ATOM    252  H   ASP A  17      21.068  -2.013  -5.813  1.00  1.160          H  
ATOM    253  HA  ASP A  17      20.401   0.740  -6.693  1.00  1.010          H  
ATOM    254 1HB  ASP A  17      18.645  -1.638  -6.094  1.00  1.470          H  
ATOM    255 2HB  ASP A  17      18.055  -0.049  -6.524  1.00  1.470          H  
ATOM    256  N   GLU A  18      19.873   1.689  -4.489  1.00  0.750          N  
ATOM    257  CA  GLU A  18      19.621   2.282  -3.186  1.00  0.930          C  
ATOM    258  C   GLU A  18      18.234   2.901  -3.168  1.00  0.800          C  
ATOM    259  O   GLU A  18      17.733   3.364  -4.199  1.00  0.690          O  
ATOM    260  CB  GLU A  18      20.688   3.326  -2.828  1.00  1.230          C  
ATOM    261  CG  GLU A  18      22.116   2.752  -2.672  1.00  1.230          C  
ATOM    262  CD  GLU A  18      23.134   3.775  -2.169  1.00  1.230          C  
ATOM    263  OE1 GLU A  18      23.156   4.004  -0.982  1.00  1.230          O  
ATOM    264  OE2 GLU A  18      23.882   4.313  -2.959  1.00  1.230          O  
ATOM    265  H   GLU A  18      20.049   2.286  -5.301  1.00  0.900          H  
ATOM    266  HA  GLU A  18      19.652   1.498  -2.430  1.00  1.120          H  
ATOM    267 1HB  GLU A  18      20.716   4.095  -3.602  1.00  1.480          H  
ATOM    268 2HB  GLU A  18      20.413   3.810  -1.894  1.00  1.480          H  
ATOM    269 1HG  GLU A  18      22.082   1.913  -1.980  1.00  1.480          H  
ATOM    270 2HG  GLU A  18      22.442   2.369  -3.645  1.00  1.480          H  
ATOM    271  N   THR A  19      17.610   2.933  -1.994  1.00  0.890          N  
ATOM    272  CA  THR A  19      16.292   3.537  -1.881  1.00  0.810          C  
ATOM    273  C   THR A  19      16.205   4.598  -0.802  1.00  0.790          C  
ATOM    274  O   THR A  19      16.935   4.559   0.191  1.00  0.980          O  
ATOM    275  CB  THR A  19      15.245   2.455  -1.590  1.00  1.170          C  
ATOM    276  OG1 THR A  19      15.573   1.798  -0.352  1.00  1.170          O  
ATOM    277  CG2 THR A  19      15.195   1.442  -2.726  1.00  1.170          C  
ATOM    278  H   THR A  19      18.041   2.528  -1.174  1.00  1.070          H  
ATOM    279  HA  THR A  19      16.051   4.013  -2.826  1.00  0.970          H  
ATOM    280  HB  THR A  19      14.288   2.920  -1.492  1.00  1.400          H  
ATOM    281  HG1 THR A  19      15.480   2.421   0.379  1.00  1.400          H  
ATOM    282 1HG2 THR A  19      14.440   0.691  -2.510  1.00  1.400          H  
ATOM    283 2HG2 THR A  19      14.939   1.965  -3.640  1.00  1.400          H  
ATOM    284 3HG2 THR A  19      16.160   0.954  -2.842  1.00  1.400          H  
ATOM    285  N   TYR A  20      15.251   5.512  -0.983  1.00  0.620          N  
ATOM    286  CA  TYR A  20      14.987   6.586  -0.019  1.00  0.620          C  
ATOM    287  C   TYR A  20      13.567   7.146  -0.135  1.00  0.570          C  
ATOM    288  O   TYR A  20      12.914   6.991  -1.165  1.00  0.550          O  
ATOM    289  CB  TYR A  20      16.071   7.659  -0.194  1.00  0.870          C  
ATOM    290  CG  TYR A  20      16.190   8.252  -1.609  1.00  0.870          C  
ATOM    291  CD1 TYR A  20      15.591   9.455  -1.948  1.00  0.870          C  
ATOM    292  CD2 TYR A  20      16.915   7.552  -2.580  1.00  0.870          C  
ATOM    293  CE1 TYR A  20      15.738   9.956  -3.230  1.00  0.870          C  
ATOM    294  CE2 TYR A  20      17.037   8.042  -3.840  1.00  0.870          C  
ATOM    295  CZ  TYR A  20      16.468   9.239  -4.179  1.00  0.870          C  
ATOM    296  OH  TYR A  20      16.643   9.697  -5.468  1.00  0.870          O  
ATOM    297  H   TYR A  20      14.731   5.459  -1.867  1.00  0.740          H  
ATOM    298  HA  TYR A  20      15.086   6.176   0.986  1.00  0.740          H  
ATOM    299 1HB  TYR A  20      15.875   8.482   0.498  1.00  1.040          H  
ATOM    300 2HB  TYR A  20      17.034   7.244   0.082  1.00  1.040          H  
ATOM    301  HD1 TYR A  20      15.020  10.019  -1.203  1.00  1.040          H  
ATOM    302  HD2 TYR A  20      17.394   6.609  -2.337  1.00  1.040          H  
ATOM    303  HE1 TYR A  20      15.289  10.897  -3.484  1.00  1.040          H  
ATOM    304  HE2 TYR A  20      17.608   7.483  -4.579  1.00  1.040          H  
ATOM    305  HH  TYR A  20      16.495  10.671  -5.537  1.00  1.040          H  
ATOM    306  N   ASN A  21      13.079   7.822   0.905  1.00  0.630          N  
ATOM    307  CA  ASN A  21      11.741   8.412   0.835  1.00  0.640          C  
ATOM    308  C   ASN A  21      11.724   9.570  -0.144  1.00  0.590          C  
ATOM    309  O   ASN A  21      12.677  10.337  -0.217  1.00  0.600          O  
ATOM    310  CB  ASN A  21      11.247   8.843   2.199  1.00  0.890          C  
ATOM    311  CG  ASN A  21       9.789   9.189   2.207  1.00  0.890          C  
ATOM    312  OD1 ASN A  21       9.384  10.272   1.754  1.00  0.890          O  
ATOM    313  ND2 ASN A  21       8.980   8.287   2.728  1.00  0.890          N  
ATOM    314  H   ASN A  21      13.634   7.967   1.763  1.00  0.760          H  
ATOM    315  HA  ASN A  21      11.047   7.659   0.454  1.00  0.770          H  
ATOM    316 1HB  ASN A  21      11.432   8.050   2.923  1.00  1.070          H  
ATOM    317 2HB  ASN A  21      11.797   9.702   2.516  1.00  1.070          H  
ATOM    318 1HD2 ASN A  21       7.994   8.461   2.773  1.00  1.070          H  
ATOM    319 2HD2 ASN A  21       9.350   7.428   3.089  1.00  1.070          H  
ATOM    320  N   TRP A  22      10.620   9.764  -0.854  1.00  0.620          N  
ATOM    321  CA  TRP A  22      10.503  10.891  -1.782  1.00  0.640          C  
ATOM    322  C   TRP A  22      10.882  12.252  -1.176  1.00  0.680          C  
ATOM    323  O   TRP A  22      11.251  13.156  -1.921  1.00  0.790          O  
ATOM    324  CB  TRP A  22       9.079  11.020  -2.338  1.00  0.890          C  
ATOM    325  CG  TRP A  22       8.065  11.483  -1.319  1.00  0.890          C  
ATOM    326  CD1 TRP A  22       7.304  10.701  -0.530  1.00  0.890          C  
ATOM    327  CD2 TRP A  22       7.707  12.854  -0.981  1.00  0.890          C  
ATOM    328  NE1 TRP A  22       6.508  11.468   0.278  1.00  0.890          N  
ATOM    329  CE2 TRP A  22       6.747  12.784   0.019  1.00  0.890          C  
ATOM    330  CE3 TRP A  22       8.128  14.113  -1.438  1.00  0.890          C  
ATOM    331  CZ2 TRP A  22       6.196  13.915   0.584  1.00  0.890          C  
ATOM    332  CZ3 TRP A  22       7.580  15.243  -0.869  1.00  0.890          C  
ATOM    333  CH2 TRP A  22       6.640  15.148   0.117  1.00  0.890          C  
ATOM    334  H   TRP A  22       9.856   9.091  -0.774  1.00  0.740          H  
ATOM    335  HA  TRP A  22      11.174  10.704  -2.605  1.00  0.770          H  
ATOM    336 1HB  TRP A  22       9.074  11.719  -3.170  1.00  1.070          H  
ATOM    337 2HB  TRP A  22       8.754  10.049  -2.720  1.00  1.070          H  
ATOM    338  HD1 TRP A  22       7.331   9.634  -0.532  1.00  1.070          H  
ATOM    339  HE1 TRP A  22       5.857  11.114   0.960  1.00  1.070          H  
ATOM    340  HE3 TRP A  22       8.881  14.197  -2.221  1.00  1.070          H  
ATOM    341  HZ2 TRP A  22       5.443  13.860   1.370  1.00  1.070          H  
ATOM    342  HZ3 TRP A  22       7.919  16.214  -1.227  1.00  1.070          H  
ATOM    343  HH2 TRP A  22       6.226  16.061   0.544  1.00  1.070          H  
ATOM    344  N   LYS A  23      10.741  12.429   0.146  1.00  0.680          N  
ATOM    345  CA  LYS A  23      11.050  13.712   0.783  1.00  0.780          C  
ATOM    346  C   LYS A  23      12.532  13.852   1.173  1.00  0.790          C  
ATOM    347  O   LYS A  23      12.948  14.896   1.683  1.00  0.930          O  
ATOM    348  CB  LYS A  23      10.180  13.922   2.027  1.00  1.050          C  
ATOM    349  CG  LYS A  23      10.543  13.051   3.225  1.00  1.050          C  
ATOM    350  CD  LYS A  23       9.552  13.233   4.365  1.00  1.050          C  
ATOM    351  CE  LYS A  23       9.902  12.341   5.555  1.00  1.050          C  
ATOM    352  NZ  LYS A  23       8.923  12.490   6.673  1.00  1.050          N  
ATOM    353  H   LYS A  23      10.395  11.649   0.712  1.00  0.820          H  
ATOM    354  HA  LYS A  23      10.821  14.504   0.072  1.00  0.940          H  
ATOM    355 1HB  LYS A  23      10.233  14.965   2.335  1.00  1.260          H  
ATOM    356 2HB  LYS A  23       9.143  13.709   1.772  1.00  1.260          H  
ATOM    357 1HG  LYS A  23      10.594  12.020   2.940  1.00  1.260          H  
ATOM    358 2HG  LYS A  23      11.529  13.345   3.589  1.00  1.260          H  
ATOM    359 1HD  LYS A  23       9.550  14.274   4.684  1.00  1.260          H  
ATOM    360 2HD  LYS A  23       8.553  12.974   4.009  1.00  1.260          H  
ATOM    361 1HE  LYS A  23       9.911  11.300   5.227  1.00  1.260          H  
ATOM    362 2HE  LYS A  23      10.896  12.605   5.917  1.00  1.260          H  
ATOM    363 1HZ  LYS A  23       9.189  11.885   7.438  1.00  1.260          H  
ATOM    364 2HZ  LYS A  23       8.915  13.450   6.992  1.00  1.260          H  
ATOM    365 3HZ  LYS A  23       8.000  12.236   6.350  1.00  1.260          H  
ATOM    366  N   GLU A  24      13.302  12.783   1.010  1.00  0.710          N  
ATOM    367  CA  GLU A  24      14.704  12.724   1.395  1.00  0.760          C  
ATOM    368  C   GLU A  24      15.603  12.985   0.197  1.00  0.740          C  
ATOM    369  O   GLU A  24      15.240  12.699  -0.934  1.00  0.720          O  
ATOM    370  CB  GLU A  24      15.033  11.349   2.019  1.00  1.040          C  
ATOM    371  CG  GLU A  24      14.323  11.064   3.362  1.00  1.040          C  
ATOM    372  CD  GLU A  24      14.642   9.668   3.986  1.00  1.040          C  
ATOM    373  OE1 GLU A  24      14.326   8.625   3.400  1.00  1.040          O  
ATOM    374  OE2 GLU A  24      15.195   9.668   5.064  1.00  1.040          O  
ATOM    375  H   GLU A  24      12.904  11.971   0.543  1.00  0.850          H  
ATOM    376  HA  GLU A  24      14.893  13.497   2.140  1.00  0.910          H  
ATOM    377 1HB  GLU A  24      14.747  10.562   1.324  1.00  1.250          H  
ATOM    378 2HB  GLU A  24      16.109  11.264   2.179  1.00  1.250          H  
ATOM    379 1HG  GLU A  24      14.636  11.829   4.070  1.00  1.250          H  
ATOM    380 2HG  GLU A  24      13.260  11.178   3.224  1.00  1.250          H  
ATOM    381  N   ASN A  25      16.793  13.526   0.444  1.00  0.850          N  
ATOM    382  CA  ASN A  25      17.755  13.705  -0.639  1.00  0.920          C  
ATOM    383  C   ASN A  25      19.043  12.948  -0.330  1.00  1.040          C  
ATOM    384  O   ASN A  25      20.125  13.306  -0.803  1.00  1.110          O  
ATOM    385  CB  ASN A  25      18.000  15.171  -0.903  1.00  1.260          C  
ATOM    386  CG  ASN A  25      16.748  15.885  -1.433  1.00  1.260          C  
ATOM    387  OD1 ASN A  25      16.247  15.689  -2.563  1.00  1.260          O  
ATOM    388  ND2 ASN A  25      16.221  16.747  -0.598  1.00  1.260          N  
ATOM    389  H   ASN A  25      17.041  13.792   1.386  1.00  1.020          H  
ATOM    390  HA  ASN A  25      17.335  13.274  -1.544  1.00  1.100          H  
ATOM    391 1HB  ASN A  25      18.326  15.658   0.015  1.00  1.510          H  
ATOM    392 2HB  ASN A  25      18.803  15.276  -1.632  1.00  1.510          H  
ATOM    393 1HD2 ASN A  25      15.401  17.258  -0.857  1.00  1.510          H  
ATOM    394 2HD2 ASN A  25      16.634  16.894   0.300  1.00  1.510          H  
ATOM    395  N   VAL A  26      18.913  11.937   0.521  1.00  1.150          N  
ATOM    396  CA  VAL A  26      20.007  11.080   0.940  1.00  1.390          C  
ATOM    397  C   VAL A  26      19.626   9.609   0.741  1.00  1.550          C  
ATOM    398  O   VAL A  26      18.587   9.197   1.241  1.00  1.630          O  
ATOM    399  CB  VAL A  26      20.353  11.330   2.421  1.00  1.850          C  
ATOM    400  CG1 VAL A  26      21.477  10.395   2.873  1.00  1.850          C  
ATOM    401  CG2 VAL A  26      20.780  12.776   2.588  1.00  1.850          C  
ATOM    402  H   VAL A  26      17.977  11.734   0.852  1.00  1.380          H  
ATOM    403  HA  VAL A  26      20.879  11.341   0.357  1.00  1.670          H  
ATOM    404  HB  VAL A  26      19.478  11.125   3.041  1.00  2.220          H  
ATOM    405 1HG1 VAL A  26      21.705  10.590   3.920  1.00  2.220          H  
ATOM    406 2HG1 VAL A  26      21.176   9.353   2.768  1.00  2.220          H  
ATOM    407 3HG1 VAL A  26      22.365  10.579   2.272  1.00  2.220          H  
ATOM    408 1HG2 VAL A  26      21.026  12.962   3.632  1.00  2.220          H  
ATOM    409 2HG2 VAL A  26      21.655  12.967   1.966  1.00  2.220          H  
ATOM    410 3HG2 VAL A  26      19.979  13.441   2.290  1.00  2.220          H  
ATOM    411  N   PRO A  27      20.475   8.787   0.092  1.00  1.720          N  
ATOM    412  CA  PRO A  27      21.773   9.033  -0.547  1.00  1.760          C  
ATOM    413  C   PRO A  27      21.800  10.035  -1.699  1.00  1.550          C  
ATOM    414  O   PRO A  27      22.851  10.607  -1.983  1.00  1.580          O  
ATOM    415  CB  PRO A  27      22.130   7.636  -1.077  1.00  2.640          C  
ATOM    416  CG  PRO A  27      21.348   6.685  -0.216  1.00  2.640          C  
ATOM    417  CD  PRO A  27      20.059   7.390   0.048  1.00  2.640          C  
ATOM    418  HA  PRO A  27      22.498   9.331   0.222  1.00  2.110          H  
ATOM    419 1HB  PRO A  27      21.866   7.551  -2.144  1.00  3.170          H  
ATOM    420 2HB  PRO A  27      23.215   7.461  -1.007  1.00  3.170          H  
ATOM    421 1HG  PRO A  27      21.213   5.735  -0.745  1.00  3.170          H  
ATOM    422 2HG  PRO A  27      21.912   6.447   0.697  1.00  3.170          H  
ATOM    423 1HD  PRO A  27      19.358   7.228  -0.780  1.00  3.170          H  
ATOM    424 2HD  PRO A  27      19.630   7.076   1.014  1.00  3.170          H  
ATOM    425  N   THR A  28      20.670  10.255  -2.362  1.00  1.440          N  
ATOM    426  CA  THR A  28      20.666  11.218  -3.453  1.00  1.370          C  
ATOM    427  C   THR A  28      19.367  11.976  -3.615  1.00  1.180          C  
ATOM    428  O   THR A  28      18.357  11.680  -2.988  1.00  1.130          O  
ATOM    429  CB  THR A  28      21.056  10.593  -4.791  1.00  1.950          C  
ATOM    430  OG1 THR A  28      21.268  11.660  -5.737  1.00  1.950          O  
ATOM    431  CG2 THR A  28      19.977   9.672  -5.286  1.00  1.950          C  
ATOM    432  H   THR A  28      19.816   9.768  -2.133  1.00  1.730          H  
ATOM    433  HA  THR A  28      21.425  11.967  -3.228  1.00  1.640          H  
ATOM    434  HB  THR A  28      21.983  10.034  -4.668  1.00  2.340          H  
ATOM    435  HG1 THR A  28      21.643  11.292  -6.548  1.00  2.340          H  
ATOM    436 1HG2 THR A  28      20.277   9.241  -6.237  1.00  2.340          H  
ATOM    437 2HG2 THR A  28      19.822   8.874  -4.563  1.00  2.340          H  
ATOM    438 3HG2 THR A  28      19.057  10.220  -5.423  1.00  2.340          H  
ATOM    439  N   GLU A  29      19.408  12.936  -4.518  1.00  1.190          N  
ATOM    440  CA  GLU A  29      18.309  13.852  -4.799  1.00  1.150          C  
ATOM    441  C   GLU A  29      17.000  13.191  -5.224  1.00  1.180          C  
ATOM    442  O   GLU A  29      16.980  12.268  -6.044  1.00  1.310          O  
ATOM    443  CB  GLU A  29      18.754  14.856  -5.864  1.00  1.630          C  
ATOM    444  CG  GLU A  29      17.754  15.968  -6.166  1.00  1.630          C  
ATOM    445  CD  GLU A  29      18.292  16.969  -7.145  1.00  1.630          C  
ATOM    446  OE1 GLU A  29      19.393  16.786  -7.601  1.00  1.630          O  
ATOM    447  OE2 GLU A  29      17.611  17.924  -7.430  1.00  1.630          O  
ATOM    448  H   GLU A  29      20.285  13.023  -5.030  1.00  1.430          H  
ATOM    449  HA  GLU A  29      18.107  14.407  -3.888  1.00  1.380          H  
ATOM    450 1HB  GLU A  29      19.686  15.324  -5.548  1.00  1.950          H  
ATOM    451 2HB  GLU A  29      18.954  14.327  -6.794  1.00  1.950          H  
ATOM    452 1HG  GLU A  29      16.843  15.536  -6.585  1.00  1.950          H  
ATOM    453 2HG  GLU A  29      17.488  16.473  -5.236  1.00  1.950          H  
ATOM    454  N   ALA A  30      15.903  13.679  -4.654  1.00  1.170          N  
ATOM    455  CA  ALA A  30      14.565  13.198  -4.978  1.00  1.310          C  
ATOM    456  C   ALA A  30      13.995  13.944  -6.179  1.00  1.420          C  
ATOM    457  O   ALA A  30      13.532  13.324  -7.136  1.00  1.650          O  
ATOM    458  OXT ALA A  30      13.778  15.149  -6.082  1.00  1.970          O  
ATOM    459  CB  ALA A  30      13.639  13.368  -3.789  1.00  1.680          C  
ATOM    460  H   ALA A  30      16.011  14.426  -3.963  1.00  1.400          H  
ATOM    461  HA  ALA A  30      14.631  12.146  -5.241  1.00  1.570          H  
ATOM    462 1HB  ALA A  30      12.652  12.994  -4.040  1.00  2.020          H  
ATOM    463 2HB  ALA A  30      14.018  12.818  -2.947  1.00  2.020          H  
ATOM    464 3HB  ALA A  30      13.566  14.419  -3.522  1.00  2.020          H  
TER     465
ENDMDL

REMARK ID 699818 MODEL 2 LI0649-38
PFRMAT TS
TARGET LI0649-38
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.354   0.062   0.424  1.00  4.16           N  
ATOM      2  CA  SER A   1       1.803   0.049   0.491  1.00  3.64           C  
ATOM      3  C   SER A   1       2.372   1.458   0.461  1.00  2.85           C  
ATOM      4  O   SER A   1       3.518   1.680   0.042  1.00  3.02           O  
ATOM      5  CB  SER A   1       2.342  -0.763  -0.661  1.00  5.31           C  
ATOM      6  OG  SER A   1       1.942  -0.196  -1.870  1.00  5.31           O  
ATOM      7 1H   SER A   1      -0.016  -0.782   0.835  1.00  4.99           H  
ATOM      8 2H   SER A   1      -0.022   0.870   0.919  1.00  4.99           H  
ATOM      9 3H   SER A   1       0.085   0.114  -0.547  1.00  4.99           H  
ATOM     10  HA  SER A   1       2.101  -0.419   1.430  1.00  4.37           H  
ATOM     11 1HB  SER A   1       3.431  -0.793  -0.609  1.00  6.37           H  
ATOM     12 2HB  SER A   1       1.979  -1.787  -0.593  1.00  6.37           H  
ATOM     13  HG  SER A   1       2.359  -0.725  -2.562  1.00  6.37           H  
ATOM     14  N   GLY A   2       1.572   2.412   0.930  1.00  2.61           N  
ATOM     15  CA  GLY A   2       1.999   3.800   1.026  1.00  2.39           C  
ATOM     16  C   GLY A   2       3.130   3.911   2.031  1.00  1.84           C  
ATOM     17  O   GLY A   2       3.246   3.086   2.944  1.00  1.92           O  
ATOM     18  H   GLY A   2       0.624   2.187   1.246  1.00  3.13           H  
ATOM     19 1HA  GLY A   2       2.329   4.159   0.051  1.00  2.87           H  
ATOM     20 2HA  GLY A   2       1.157   4.412   1.339  1.00  2.87           H  
ATOM     21  N   GLN A   3       3.992   4.902   1.839  1.00  1.81           N  
ATOM     22  CA  GLN A   3       5.123   5.111   2.726  1.00  1.95           C  
ATOM     23  C   GLN A   3       4.963   6.381   3.535  1.00  1.79           C  
ATOM     24  O   GLN A   3       4.269   7.312   3.120  1.00  2.02           O  
ATOM     25  CB  GLN A   3       6.420   5.128   1.916  1.00  2.68           C  
ATOM     26  CG  GLN A   3       6.622   3.847   1.122  1.00  2.68           C  
ATOM     27  CD  GLN A   3       6.763   2.666   2.037  1.00  2.68           C  
ATOM     28  OE1 GLN A   3       7.621   2.685   2.930  1.00  2.68           O  
ATOM     29  NE2 GLN A   3       5.925   1.651   1.852  1.00  2.68           N  
ATOM     30  H   GLN A   3       3.845   5.568   1.080  1.00  2.17           H  
ATOM     31  HA  GLN A   3       5.168   4.281   3.434  1.00  2.34           H  
ATOM     32 1HB  GLN A   3       6.406   5.961   1.221  1.00  3.22           H  
ATOM     33 2HB  GLN A   3       7.271   5.263   2.580  1.00  3.22           H  
ATOM     34 1HG  GLN A   3       5.759   3.675   0.476  1.00  3.22           H  
ATOM     35 2HG  GLN A   3       7.527   3.930   0.525  1.00  3.22           H  
ATOM     36 1HE2 GLN A   3       5.969   0.853   2.446  1.00  3.22           H  
ATOM     37 2HE2 GLN A   3       5.211   1.681   1.111  1.00  3.22           H  
ATOM     38  N   PHE A   4       5.679   6.478   4.652  1.00  1.93           N  
ATOM     39  CA  PHE A   4       5.634   7.711   5.442  1.00  2.27           C  
ATOM     40  C   PHE A   4       6.124   8.898   4.598  1.00  1.83           C  
ATOM     41  O   PHE A   4       5.693  10.042   4.761  1.00  2.29           O  
ATOM     42  CB  PHE A   4       6.532   7.577   6.667  1.00  3.05           C  
ATOM     43  CG  PHE A   4       7.978   7.719   6.345  1.00  3.05           C  
ATOM     44  CD1 PHE A   4       8.586   8.967   6.425  1.00  3.05           C  
ATOM     45  CD2 PHE A   4       8.741   6.634   5.934  1.00  3.05           C  
ATOM     46  CE1 PHE A   4       9.909   9.126   6.101  1.00  3.05           C  
ATOM     47  CE2 PHE A   4      10.066   6.798   5.610  1.00  3.05           C  
ATOM     48  CZ  PHE A   4      10.650   8.044   5.694  1.00  3.05           C  
ATOM     49  H   PHE A   4       6.231   5.691   4.961  1.00  2.32           H  
ATOM     50  HA  PHE A   4       4.603   7.892   5.757  1.00  2.72           H  
ATOM     51 1HB  PHE A   4       6.283   8.336   7.365  1.00  3.66           H  
ATOM     52 2HB  PHE A   4       6.368   6.617   7.152  1.00  3.66           H  
ATOM     53  HD1 PHE A   4       7.993   9.831   6.742  1.00  3.66           H  
ATOM     54  HD2 PHE A   4       8.290   5.648   5.864  1.00  3.66           H  
ATOM     55  HE1 PHE A   4      10.371  10.112   6.165  1.00  3.66           H  
ATOM     56  HE2 PHE A   4      10.656   5.942   5.284  1.00  3.66           H  
ATOM     57  HZ  PHE A   4      11.700   8.171   5.434  1.00  3.66           H  
ATOM     58  N   ALA A   5       6.970   8.597   3.615  1.00  1.29           N  
ATOM     59  CA  ALA A   5       7.587   9.573   2.742  1.00  1.20           C  
ATOM     60  C   ALA A   5       6.631  10.053   1.656  1.00  1.06           C  
ATOM     61  O   ALA A   5       6.972  10.948   0.880  1.00  1.24           O  
ATOM     62  CB  ALA A   5       8.823   8.963   2.113  1.00  1.72           C  
ATOM     63  H   ALA A   5       7.240   7.630   3.516  1.00  1.55           H  
ATOM     64  HA  ALA A   5       7.876  10.431   3.345  1.00  1.44           H  
ATOM     65 1HB  ALA A   5       9.310   9.701   1.479  1.00  2.06           H  
ATOM     66 2HB  ALA A   5       9.508   8.647   2.899  1.00  2.06           H  
ATOM     67 3HB  ALA A   5       8.534   8.102   1.515  1.00  2.06           H  
ATOM     68  N   THR A   6       5.446   9.443   1.588  1.00  0.95           N  
ATOM     69  CA  THR A   6       4.427   9.787   0.617  1.00  0.90           C  
ATOM     70  C   THR A   6       3.196  10.248   1.404  1.00  0.84           C  
ATOM     71  O   THR A   6       2.090  10.330   0.864  1.00  0.98           O  
ATOM     72  CB  THR A   6       4.068   8.595  -0.310  1.00  1.28           C  
ATOM     73  OG1 THR A   6       3.527   7.493   0.452  1.00  1.28           O  
ATOM     74  CG2 THR A   6       5.351   8.117  -0.986  1.00  1.28           C  
ATOM     75  H   THR A   6       5.202   8.715   2.258  1.00  1.14           H  
ATOM     76  HA  THR A   6       4.771  10.618   0.006  1.00  1.08           H  
ATOM     77  HB  THR A   6       3.346   8.908  -1.062  1.00  1.54           H  
ATOM     78  HG1 THR A   6       2.602   7.700   0.650  1.00  1.54           H  
ATOM     79 1HG2 THR A   6       5.123   7.279  -1.642  1.00  1.54           H  
ATOM     80 2HG2 THR A   6       5.777   8.932  -1.566  1.00  1.54           H  
ATOM     81 3HG2 THR A   6       6.064   7.799  -0.235  1.00  1.54           H  
ATOM     82  N   ASN A   7       3.416  10.544   2.698  1.00  0.83           N  
ATOM     83  CA  ASN A   7       2.412  10.960   3.669  1.00  1.00           C  
ATOM     84  C   ASN A   7       1.297   9.928   3.890  1.00  0.82           C  
ATOM     85  O   ASN A   7       0.138  10.296   4.113  1.00  0.73           O  
ATOM     86  CB  ASN A   7       1.820  12.306   3.250  1.00  1.33           C  
ATOM     87  CG  ASN A   7       1.135  13.069   4.381  1.00  1.33           C  
ATOM     88  OD1 ASN A   7       1.509  12.941   5.547  1.00  1.33           O  
ATOM     89  ND2 ASN A   7       0.158  13.883   4.039  1.00  1.33           N  
ATOM     90  H   ASN A   7       4.366  10.462   3.067  1.00  1.00           H  
ATOM     91  HA  ASN A   7       2.925  11.093   4.622  1.00  1.20           H  
ATOM     92 1HB  ASN A   7       2.612  12.932   2.837  1.00  1.60           H  
ATOM     93 2HB  ASN A   7       1.090  12.146   2.456  1.00  1.60           H  
ATOM     94 1HD2 ASN A   7      -0.308  14.426   4.741  1.00  1.60           H  
ATOM     95 2HD2 ASN A   7      -0.113  13.967   3.081  1.00  1.60           H  
ATOM     96  N   ARG A   8       1.651   8.640   3.921  1.00  0.95           N  
ATOM     97  CA  ARG A   8       0.697   7.564   4.185  1.00  0.85           C  
ATOM     98  C   ARG A   8       1.280   6.508   5.116  1.00  0.81           C  
ATOM     99  O   ARG A   8       2.483   6.270   5.129  1.00  0.96           O  
ATOM    100  CB  ARG A   8       0.285   6.871   2.900  1.00  1.23           C  
ATOM    101  CG  ARG A   8      -0.475   7.712   1.877  1.00  1.23           C  
ATOM    102  CD  ARG A   8      -1.862   8.063   2.327  1.00  1.23           C  
ATOM    103  NE  ARG A   8      -2.585   8.782   1.282  1.00  1.23           N  
ATOM    104  CZ  ARG A   8      -2.524  10.122   1.076  1.00  1.23           C  
ATOM    105  NH1 ARG A   8      -1.763  10.889   1.842  1.00  1.23           N  
ATOM    106  NH2 ARG A   8      -3.230  10.660   0.086  1.00  1.23           N  
ATOM    107  H   ARG A   8       2.622   8.368   3.734  1.00  1.14           H  
ATOM    108  HA  ARG A   8      -0.178   7.986   4.665  1.00  1.02           H  
ATOM    109 1HB  ARG A   8       1.189   6.528   2.406  1.00  1.48           H  
ATOM    110 2HB  ARG A   8      -0.299   6.002   3.138  1.00  1.48           H  
ATOM    111 1HG  ARG A   8       0.072   8.629   1.671  1.00  1.48           H  
ATOM    112 2HG  ARG A   8      -0.565   7.141   0.956  1.00  1.48           H  
ATOM    113 1HD  ARG A   8      -2.415   7.148   2.555  1.00  1.48           H  
ATOM    114 2HD  ARG A   8      -1.832   8.683   3.212  1.00  1.48           H  
ATOM    115  HE  ARG A   8      -3.180   8.236   0.671  1.00  1.48           H  
ATOM    116 1HH1 ARG A   8      -1.213  10.477   2.607  1.00  1.48           H  
ATOM    117 2HH1 ARG A   8      -1.710  11.882   1.677  1.00  1.48           H  
ATOM    118 1HH2 ARG A   8      -3.809  10.074  -0.500  1.00  1.48           H  
ATOM    119 2HH2 ARG A   8      -3.195  11.655  -0.080  1.00  1.48           H  
ATOM    120  N   THR A   9       0.432   5.853   5.891  1.00  0.70           N  
ATOM    121  CA  THR A   9       0.950   4.767   6.713  1.00  0.77           C  
ATOM    122  C   THR A   9      -0.138   3.735   6.975  1.00  0.65           C  
ATOM    123  O   THR A   9      -1.318   4.079   7.075  1.00  0.65           O  
ATOM    124  CB  THR A   9       1.504   5.346   8.027  1.00  1.06           C  
ATOM    125  OG1 THR A   9       2.206   4.330   8.763  1.00  1.06           O  
ATOM    126  CG2 THR A   9       0.345   5.905   8.888  1.00  1.06           C  
ATOM    127  H   THR A   9      -0.554   6.128   5.910  1.00  0.84           H  
ATOM    128  HA  THR A   9       1.759   4.270   6.173  1.00  0.92           H  
ATOM    129  HB  THR A   9       2.192   6.142   7.784  1.00  1.27           H  
ATOM    130  HG1 THR A   9       2.996   4.096   8.245  1.00  1.27           H  
ATOM    131 1HG2 THR A   9       0.741   6.337   9.793  1.00  1.27           H  
ATOM    132 2HG2 THR A   9      -0.188   6.665   8.326  1.00  1.27           H  
ATOM    133 3HG2 THR A   9      -0.353   5.111   9.155  1.00  1.27           H  
ATOM    134  N   LYS A  10       0.244   2.476   7.135  1.00  0.72           N  
ATOM    135  CA  LYS A  10      -0.774   1.471   7.422  1.00  0.70           C  
ATOM    136  C   LYS A  10      -1.180   1.471   8.884  1.00  0.77           C  
ATOM    137  O   LYS A  10      -0.352   1.315   9.785  1.00  0.95           O  
ATOM    138  CB  LYS A  10      -0.314   0.077   6.994  1.00  0.98           C  
ATOM    139  CG  LYS A  10      -1.392  -1.024   7.168  1.00  0.98           C  
ATOM    140  CD  LYS A  10      -0.913  -2.372   6.630  1.00  0.98           C  
ATOM    141  CE  LYS A  10      -1.987  -3.443   6.772  1.00  0.98           C  
ATOM    142  NZ  LYS A  10      -1.532  -4.766   6.249  1.00  0.98           N  
ATOM    143  H   LYS A  10       1.219   2.223   7.035  1.00  0.86           H  
ATOM    144  HA  LYS A  10      -1.658   1.711   6.838  1.00  0.84           H  
ATOM    145 1HB  LYS A  10      -0.034   0.104   5.937  1.00  1.18           H  
ATOM    146 2HB  LYS A  10       0.575  -0.210   7.565  1.00  1.18           H  
ATOM    147 1HG  LYS A  10      -1.630  -1.140   8.229  1.00  1.18           H  
ATOM    148 2HG  LYS A  10      -2.308  -0.725   6.643  1.00  1.18           H  
ATOM    149 1HD  LYS A  10      -0.650  -2.267   5.574  1.00  1.18           H  
ATOM    150 2HD  LYS A  10      -0.024  -2.682   7.179  1.00  1.18           H  
ATOM    151 1HE  LYS A  10      -2.249  -3.548   7.823  1.00  1.18           H  
ATOM    152 2HE  LYS A  10      -2.871  -3.134   6.218  1.00  1.18           H  
ATOM    153 1HZ  LYS A  10      -2.272  -5.446   6.358  1.00  1.18           H  
ATOM    154 2HZ  LYS A  10      -1.302  -4.677   5.269  1.00  1.18           H  
ATOM    155 3HZ  LYS A  10      -0.717  -5.073   6.761  1.00  1.18           H  
ATOM    156  N   THR A  11      -2.478   1.608   9.102  1.00  0.73           N  
ATOM    157  CA  THR A  11      -3.054   1.613  10.428  1.00  0.93           C  
ATOM    158  C   THR A  11      -3.569   0.224  10.785  1.00  1.01           C  
ATOM    159  O   THR A  11      -4.470  -0.330  10.144  1.00  0.88           O  
ATOM    160  CB  THR A  11      -4.141   2.705  10.531  1.00  1.22           C  
ATOM    161  OG1 THR A  11      -3.528   3.990  10.358  1.00  1.22           O  
ATOM    162  CG2 THR A  11      -4.892   2.677  11.792  1.00  1.22           C  
ATOM    163  H   THR A  11      -3.084   1.752   8.283  1.00  0.88           H  
ATOM    164  HA  THR A  11      -2.270   1.879  11.139  1.00  1.12           H  
ATOM    165  HB  THR A  11      -4.848   2.557   9.716  1.00  1.46           H  
ATOM    166  HG1 THR A  11      -2.825   4.119  11.045  1.00  1.46           H  
ATOM    167 1HG2 THR A  11      -5.635   3.471  11.786  1.00  1.46           H  
ATOM    168 2HG2 THR A  11      -5.385   1.738  11.902  1.00  1.46           H  
ATOM    169 3HG2 THR A  11      -4.200   2.824  12.581  1.00  1.46           H  
ATOM    170  N   LYS A  12      -3.051  -0.315  11.886  1.00  1.29           N  
ATOM    171  CA  LYS A  12      -3.385  -1.664  12.359  1.00  1.50           C  
ATOM    172  C   LYS A  12      -4.865  -1.863  12.678  1.00  1.58           C  
ATOM    173  O   LYS A  12      -5.358  -2.988  12.735  1.00  1.67           O  
ATOM    174  CB  LYS A  12      -2.552  -1.995  13.603  1.00  2.02           C  
ATOM    175  CG  LYS A  12      -2.912  -1.182  14.859  1.00  2.02           C  
ATOM    176  CD  LYS A  12      -2.002  -1.524  16.035  1.00  2.02           C  
ATOM    177  CE  LYS A  12      -2.404  -0.747  17.293  1.00  2.02           C  
ATOM    178  NZ  LYS A  12      -1.508  -1.061  18.450  1.00  2.02           N  
ATOM    179  H   LYS A  12      -2.335   0.214  12.369  1.00  1.55           H  
ATOM    180  HA  LYS A  12      -3.122  -2.369  11.572  1.00  1.80           H  
ATOM    181 1HB  LYS A  12      -2.677  -3.052  13.846  1.00  2.42           H  
ATOM    182 2HB  LYS A  12      -1.498  -1.832  13.386  1.00  2.42           H  
ATOM    183 1HG  LYS A  12      -2.851  -0.118  14.648  1.00  2.42           H  
ATOM    184 2HG  LYS A  12      -3.928  -1.417  15.156  1.00  2.42           H  
ATOM    185 1HD  LYS A  12      -2.067  -2.592  16.242  1.00  2.42           H  
ATOM    186 2HD  LYS A  12      -0.969  -1.280  15.784  1.00  2.42           H  
ATOM    187 1HE  LYS A  12      -2.353   0.320  17.083  1.00  2.42           H  
ATOM    188 2HE  LYS A  12      -3.429  -1.006  17.557  1.00  2.42           H  
ATOM    189 1HZ  LYS A  12      -1.805  -0.532  19.260  1.00  2.42           H  
ATOM    190 2HZ  LYS A  12      -1.559  -2.048  18.660  1.00  2.42           H  
ATOM    191 3HZ  LYS A  12      -0.557  -0.814  18.220  1.00  2.42           H  
ATOM    192  N   CYS A  13      -5.564  -0.764  12.911  1.00  1.65           N  
ATOM    193  CA  CYS A  13      -6.969  -0.781  13.259  1.00  1.84           C  
ATOM    194  C   CYS A  13      -7.912  -0.683  12.062  1.00  1.59           C  
ATOM    195  O   CYS A  13      -9.127  -0.754  12.248  1.00  1.74           O  
ATOM    196  CB  CYS A  13      -7.277   0.368  14.212  1.00  2.50           C  
ATOM    197  SG  CYS A  13      -6.423   0.236  15.788  1.00  2.50           S  
ATOM    198  H   CYS A  13      -5.084   0.115  12.827  1.00  1.98           H  
ATOM    199  HA  CYS A  13      -7.173  -1.718  13.777  1.00  2.21           H  
ATOM    200 1HB  CYS A  13      -6.998   1.312  13.752  1.00  3.00           H  
ATOM    201 2HB  CYS A  13      -8.348   0.402  14.407  1.00  3.00           H  
ATOM    202  HG  CYS A  13      -6.907  -0.970  16.090  1.00  3.00           H  
ATOM    203  N   THR A  14      -7.384  -0.473  10.843  1.00  1.26           N  
ATOM    204  CA  THR A  14      -8.278  -0.369   9.690  1.00  1.11           C  
ATOM    205  C   THR A  14      -7.810  -1.282   8.558  1.00  0.90           C  
ATOM    206  O   THR A  14      -8.620  -1.772   7.773  1.00  0.89           O  
ATOM    207  CB  THR A  14      -8.352   1.074   9.138  1.00  1.62           C  
ATOM    208  OG1 THR A  14      -7.077   1.468   8.595  1.00  1.62           O  
ATOM    209  CG2 THR A  14      -8.700   2.036  10.270  1.00  1.62           C  
ATOM    210  H   THR A  14      -6.374  -0.439  10.709  1.00  1.51           H  
ATOM    211  HA  THR A  14      -9.276  -0.687   9.984  1.00  1.33           H  
ATOM    212  HB  THR A  14      -9.111   1.136   8.362  1.00  1.94           H  
ATOM    213  HG1 THR A  14      -7.184   2.366   8.147  1.00  1.94           H  
ATOM    214 1HG2 THR A  14      -8.750   3.052   9.872  1.00  1.94           H  
ATOM    215 2HG2 THR A  14      -9.664   1.761  10.696  1.00  1.94           H  
ATOM    216 3HG2 THR A  14      -7.939   1.995  11.039  1.00  1.94           H  
ATOM    217  N   GLY A  15      -6.503  -1.556   8.505  1.00  0.87           N  
ATOM    218  CA  GLY A  15      -5.899  -2.357   7.441  1.00  0.90           C  
ATOM    219  C   GLY A  15      -5.587  -1.548   6.176  1.00  0.83           C  
ATOM    220  O   GLY A  15      -5.114  -2.094   5.177  1.00  1.11           O  
ATOM    221  H   GLY A  15      -5.879  -1.144   9.197  1.00  1.04           H  
ATOM    222 1HA  GLY A  15      -4.979  -2.798   7.821  1.00  1.08           H  
ATOM    223 2HA  GLY A  15      -6.566  -3.178   7.188  1.00  1.08           H  
ATOM    224  N   PHE A  16      -5.843  -0.246   6.235  1.00  0.66           N  
ATOM    225  CA  PHE A  16      -5.658   0.674   5.122  1.00  0.78           C  
ATOM    226  C   PHE A  16      -4.564   1.693   5.361  1.00  0.62           C  
ATOM    227  O   PHE A  16      -4.130   1.917   6.498  1.00  0.52           O  
ATOM    228  CB  PHE A  16      -6.954   1.426   4.814  1.00  1.05           C  
ATOM    229  CG  PHE A  16      -8.055   0.567   4.285  1.00  1.05           C  
ATOM    230  CD1 PHE A  16      -8.972  -0.007   5.134  1.00  1.05           C  
ATOM    231  CD2 PHE A  16      -8.177   0.334   2.920  1.00  1.05           C  
ATOM    232  CE1 PHE A  16      -9.987  -0.795   4.647  1.00  1.05           C  
ATOM    233  CE2 PHE A  16      -9.194  -0.457   2.427  1.00  1.05           C  
ATOM    234  CZ  PHE A  16     -10.101  -1.022   3.294  1.00  1.05           C  
ATOM    235  H   PHE A  16      -6.214   0.128   7.105  1.00  0.79           H  
ATOM    236  HA  PHE A  16      -5.384   0.091   4.244  1.00  0.94           H  
ATOM    237 1HB  PHE A  16      -7.311   1.912   5.727  1.00  1.26           H  
ATOM    238 2HB  PHE A  16      -6.757   2.219   4.095  1.00  1.26           H  
ATOM    239  HD1 PHE A  16      -8.890   0.165   6.200  1.00  1.26           H  
ATOM    240  HD2 PHE A  16      -7.461   0.780   2.231  1.00  1.26           H  
ATOM    241  HE1 PHE A  16     -10.700  -1.244   5.342  1.00  1.26           H  
ATOM    242  HE2 PHE A  16      -9.282  -0.634   1.354  1.00  1.26           H  
ATOM    243  HZ  PHE A  16     -10.905  -1.647   2.912  1.00  1.26           H  
ATOM    244  N   ASP A  17      -4.115   2.302   4.263  1.00  0.76           N  
ATOM    245  CA  ASP A  17      -3.159   3.395   4.331  1.00  0.69           C  
ATOM    246  C   ASP A  17      -3.881   4.696   4.641  1.00  0.73           C  
ATOM    247  O   ASP A  17      -4.657   5.207   3.826  1.00  0.94           O  
ATOM    248  CB  ASP A  17      -2.404   3.550   3.021  1.00  1.00           C  
ATOM    249  CG  ASP A  17      -1.369   2.474   2.742  1.00  1.00           C  
ATOM    250  OD1 ASP A  17      -0.839   1.901   3.645  1.00  1.00           O  
ATOM    251  OD2 ASP A  17      -1.084   2.249   1.580  1.00  1.00           O  
ATOM    252  H   ASP A  17      -4.470   2.022   3.359  1.00  0.91           H  
ATOM    253  HA  ASP A  17      -2.452   3.193   5.129  1.00  0.83           H  
ATOM    254 1HB  ASP A  17      -3.119   3.556   2.199  1.00  1.20           H  
ATOM    255 2HB  ASP A  17      -1.919   4.504   3.016  1.00  1.20           H  
ATOM    256  N   GLU A  18      -3.630   5.206   5.830  1.00  0.68           N  
ATOM    257  CA  GLU A  18      -4.259   6.395   6.369  1.00  0.83           C  
ATOM    258  C   GLU A  18      -3.269   7.533   6.246  1.00  0.68           C  
ATOM    259  O   GLU A  18      -2.070   7.299   6.058  1.00  0.59           O  
ATOM    260  CB  GLU A  18      -4.656   6.197   7.837  1.00  1.10           C  
ATOM    261  CG  GLU A  18      -5.612   5.012   8.133  1.00  1.10           C  
ATOM    262  CD  GLU A  18      -6.980   5.116   7.561  1.00  1.10           C  
ATOM    263  OE1 GLU A  18      -7.381   6.200   7.200  1.00  1.10           O  
ATOM    264  OE2 GLU A  18      -7.654   4.094   7.509  1.00  1.10           O  
ATOM    265  H   GLU A  18      -2.944   4.715   6.407  1.00  0.82           H  
ATOM    266  HA  GLU A  18      -5.149   6.635   5.785  1.00  1.00           H  
ATOM    267 1HB  GLU A  18      -3.751   6.034   8.429  1.00  1.32           H  
ATOM    268 2HB  GLU A  18      -5.128   7.105   8.209  1.00  1.32           H  
ATOM    269 1HG  GLU A  18      -5.150   4.097   7.758  1.00  1.32           H  
ATOM    270 2HG  GLU A  18      -5.701   4.919   9.213  1.00  1.32           H  
ATOM    271  N   THR A  19      -3.742   8.767   6.314  1.00  0.78           N  
ATOM    272  CA  THR A  19      -2.812   9.881   6.256  1.00  0.70           C  
ATOM    273  C   THR A  19      -1.800   9.774   7.407  1.00  0.64           C  
ATOM    274  O   THR A  19      -2.168   9.591   8.582  1.00  0.80           O  
ATOM    275  CB  THR A  19      -3.570  11.225   6.272  1.00  1.02           C  
ATOM    276  OG1 THR A  19      -4.479  11.286   5.160  1.00  1.02           O  
ATOM    277  CG2 THR A  19      -2.577  12.371   6.171  1.00  1.02           C  
ATOM    278  H   THR A  19      -4.732   8.941   6.427  1.00  0.94           H  
ATOM    279  HA  THR A  19      -2.255   9.825   5.319  1.00  0.84           H  
ATOM    280  HB  THR A  19      -4.149  11.298   7.169  1.00  1.22           H  
ATOM    281  HG1 THR A  19      -5.074  12.040   5.271  1.00  1.22           H  
ATOM    282 1HG2 THR A  19      -3.113  13.309   6.164  1.00  1.22           H  
ATOM    283 2HG2 THR A  19      -1.889  12.358   7.017  1.00  1.22           H  
ATOM    284 3HG2 THR A  19      -2.013  12.273   5.245  1.00  1.22           H  
ATOM    285  N   TYR A  20      -0.525   9.871   7.049  1.00  0.57           N  
ATOM    286  CA  TYR A  20       0.567   9.753   8.003  1.00  0.61           C  
ATOM    287  C   TYR A  20       0.548  10.791   9.101  1.00  0.61           C  
ATOM    288  O   TYR A  20       0.543  11.997   8.861  1.00  0.63           O  
ATOM    289  CB  TYR A  20       1.880   9.780   7.245  1.00  0.85           C  
ATOM    290  CG  TYR A  20       3.106   9.769   8.041  1.00  0.85           C  
ATOM    291  CD1 TYR A  20       3.402   8.727   8.878  1.00  0.85           C  
ATOM    292  CD2 TYR A  20       3.980  10.824   7.900  1.00  0.85           C  
ATOM    293  CE1 TYR A  20       4.557   8.748   9.590  1.00  0.85           C  
ATOM    294  CE2 TYR A  20       5.146  10.847   8.605  1.00  0.85           C  
ATOM    295  CZ  TYR A  20       5.442   9.824   9.454  1.00  0.85           C  
ATOM    296  OH  TYR A  20       6.618   9.860  10.167  1.00  0.85           O  
ATOM    297  H   TYR A  20      -0.320  10.018   6.057  1.00  0.68           H  
ATOM    298  HA  TYR A  20       0.481   8.788   8.483  1.00  0.73           H  
ATOM    299 1HB  TYR A  20       1.918   8.924   6.595  1.00  1.02           H  
ATOM    300 2HB  TYR A  20       1.894  10.656   6.635  1.00  1.02           H  
ATOM    301  HD1 TYR A  20       2.722   7.898   8.992  1.00  1.02           H  
ATOM    302  HD2 TYR A  20       3.736  11.643   7.219  1.00  1.02           H  
ATOM    303  HE1 TYR A  20       4.779   7.929  10.264  1.00  1.02           H  
ATOM    304  HE2 TYR A  20       5.839  11.680   8.495  1.00  1.02           H  
ATOM    305  HH  TYR A  20       6.584   9.197  10.893  1.00  1.02           H  
ATOM    306  N   ASN A  21       0.536  10.287  10.335  1.00  0.71           N  
ATOM    307  CA  ASN A  21       0.534  11.068  11.561  1.00  0.81           C  
ATOM    308  C   ASN A  21      -0.545  12.151  11.547  1.00  0.76           C  
ATOM    309  O   ASN A  21      -0.327  13.278  11.998  1.00  0.68           O  
ATOM    310  CB  ASN A  21       1.919  11.602  11.840  1.00  1.09           C  
ATOM    311  CG  ASN A  21       2.872  10.442  12.018  1.00  1.09           C  
ATOM    312  OD1 ASN A  21       2.422   9.277  11.907  1.00  1.09           O  
ATOM    313  ND2 ASN A  21       4.124  10.719  12.309  1.00  1.09           N  
ATOM    314  H   ASN A  21       0.531   9.281  10.427  1.00  0.85           H  
ATOM    315  HA  ASN A  21       0.276  10.398  12.383  1.00  0.97           H  
ATOM    316 1HB  ASN A  21       2.256  12.223  11.007  1.00  1.31           H  
ATOM    317 2HB  ASN A  21       1.913  12.215  12.739  1.00  1.31           H  
ATOM    318 1HD2 ASN A  21       4.807   9.963  12.448  1.00  1.31           H  
ATOM    319 2HD2 ASN A  21       4.421  11.667  12.394  1.00  1.31           H  
ATOM    320  N   TRP A  22      -1.719  11.764  11.063  1.00  0.89           N  
ATOM    321  CA  TRP A  22      -2.886  12.609  10.940  1.00  0.96           C  
ATOM    322  C   TRP A  22      -3.540  12.945  12.275  1.00  0.95           C  
ATOM    323  O   TRP A  22      -3.472  12.163  13.228  1.00  1.02           O  
ATOM    324  CB  TRP A  22      -3.816  11.910   9.979  1.00  1.31           C  
ATOM    325  CG  TRP A  22      -5.038  12.588   9.611  1.00  1.31           C  
ATOM    326  CD1 TRP A  22      -6.277  12.170   9.887  1.00  1.31           C  
ATOM    327  CD2 TRP A  22      -5.180  13.820   8.877  1.00  1.31           C  
ATOM    328  NE1 TRP A  22      -7.188  13.033   9.377  1.00  1.31           N  
ATOM    329  CE2 TRP A  22      -6.539  14.050   8.751  1.00  1.31           C  
ATOM    330  CE3 TRP A  22      -4.273  14.727   8.322  1.00  1.31           C  
ATOM    331  CZ2 TRP A  22      -7.035  15.144   8.088  1.00  1.31           C  
ATOM    332  CZ3 TRP A  22      -4.769  15.834   7.657  1.00  1.31           C  
ATOM    333  CH2 TRP A  22      -6.117  16.036   7.542  1.00  1.31           C  
ATOM    334  H   TRP A  22      -1.802  10.818  10.677  1.00  1.07           H  
ATOM    335  HA  TRP A  22      -2.566  13.542  10.484  1.00  1.15           H  
ATOM    336 1HB  TRP A  22      -3.259  11.753   9.094  1.00  1.57           H  
ATOM    337 2HB  TRP A  22      -4.073  10.928  10.367  1.00  1.57           H  
ATOM    338  HD1 TRP A  22      -6.518  11.263  10.427  1.00  1.57           H  
ATOM    339  HE1 TRP A  22      -8.229  12.897   9.471  1.00  1.57           H  
ATOM    340  HE3 TRP A  22      -3.200  14.571   8.404  1.00  1.57           H  
ATOM    341  HZ2 TRP A  22      -8.106  15.318   7.988  1.00  1.57           H  
ATOM    342  HZ3 TRP A  22      -4.060  16.541   7.223  1.00  1.57           H  
ATOM    343  HH2 TRP A  22      -6.475  16.915   7.010  1.00  1.57           H  
ATOM    344  N   LYS A  23      -4.191  14.112  12.317  1.00  0.97           N  
ATOM    345  CA  LYS A  23      -4.855  14.710  13.486  1.00  1.05           C  
ATOM    346  C   LYS A  23      -5.909  13.844  14.177  1.00  0.94           C  
ATOM    347  O   LYS A  23      -6.307  14.133  15.304  1.00  1.05           O  
ATOM    348  CB  LYS A  23      -5.496  16.045  13.099  1.00  1.44           C  
ATOM    349  CG  LYS A  23      -6.702  15.944  12.163  1.00  1.44           C  
ATOM    350  CD  LYS A  23      -7.242  17.330  11.812  1.00  1.44           C  
ATOM    351  CE  LYS A  23      -8.505  17.248  10.963  1.00  1.44           C  
ATOM    352  NZ  LYS A  23      -9.028  18.600  10.609  1.00  1.44           N  
ATOM    353  H   LYS A  23      -4.177  14.663  11.467  1.00  1.16           H  
ATOM    354  HA  LYS A  23      -4.079  14.915  14.225  1.00  1.26           H  
ATOM    355 1HB  LYS A  23      -5.819  16.563  14.003  1.00  1.73           H  
ATOM    356 2HB  LYS A  23      -4.752  16.674  12.611  1.00  1.73           H  
ATOM    357 1HG  LYS A  23      -6.413  15.431  11.254  1.00  1.73           H  
ATOM    358 2HG  LYS A  23      -7.497  15.373  12.641  1.00  1.73           H  
ATOM    359 1HD  LYS A  23      -7.461  17.878  12.729  1.00  1.73           H  
ATOM    360 2HD  LYS A  23      -6.482  17.878  11.253  1.00  1.73           H  
ATOM    361 1HE  LYS A  23      -8.286  16.711  10.055  1.00  1.73           H  
ATOM    362 2HE  LYS A  23      -9.269  16.705  11.516  1.00  1.73           H  
ATOM    363 1HZ  LYS A  23      -9.863  18.502  10.048  1.00  1.73           H  
ATOM    364 2HZ  LYS A  23      -9.248  19.109  11.454  1.00  1.73           H  
ATOM    365 3HZ  LYS A  23      -8.330  19.107  10.084  1.00  1.73           H  
ATOM    366  N   GLU A  24      -6.371  12.793  13.512  1.00  0.79           N  
ATOM    367  CA  GLU A  24      -7.362  11.890  14.086  1.00  0.78           C  
ATOM    368  C   GLU A  24      -6.682  10.842  14.973  1.00  0.71           C  
ATOM    369  O   GLU A  24      -7.349   9.983  15.547  1.00  0.71           O  
ATOM    370  CB  GLU A  24      -8.200  11.223  12.995  1.00  1.10           C  
ATOM    371  CG  GLU A  24      -9.075  12.201  12.211  1.00  1.10           C  
ATOM    372  CD  GLU A  24      -9.838  11.562  11.073  1.00  1.10           C  
ATOM    373  OE1 GLU A  24     -10.404  10.511  11.268  1.00  1.10           O  
ATOM    374  OE2 GLU A  24      -9.813  12.116   9.988  1.00  1.10           O  
ATOM    375  H   GLU A  24      -6.008  12.619  12.586  1.00  0.95           H  
ATOM    376  HA  GLU A  24      -8.034  12.475  14.714  1.00  0.94           H  
ATOM    377 1HB  GLU A  24      -7.556  10.706  12.306  1.00  1.32           H  
ATOM    378 2HB  GLU A  24      -8.854  10.479  13.448  1.00  1.32           H  
ATOM    379 1HG  GLU A  24      -9.792  12.641  12.901  1.00  1.32           H  
ATOM    380 2HG  GLU A  24      -8.454  13.007  11.835  1.00  1.32           H  
ATOM    381  N   ASN A  25      -5.348  10.941  15.095  1.00  0.83           N  
ATOM    382  CA  ASN A  25      -4.513  10.069  15.905  1.00  0.89           C  
ATOM    383  C   ASN A  25      -4.617   8.605  15.533  1.00  1.00           C  
ATOM    384  O   ASN A  25      -4.706   7.727  16.395  1.00  1.08           O  
ATOM    385  CB  ASN A  25      -4.827  10.276  17.374  1.00  1.22           C  
ATOM    386  CG  ASN A  25      -4.534  11.686  17.813  1.00  1.22           C  
ATOM    387  OD1 ASN A  25      -3.493  12.269  17.473  1.00  1.22           O  
ATOM    388  ND2 ASN A  25      -5.440  12.252  18.568  1.00  1.22           N  
ATOM    389  H   ASN A  25      -4.861  11.664  14.561  1.00  1.00           H  
ATOM    390  HA  ASN A  25      -3.474  10.359  15.735  1.00  1.07           H  
ATOM    391 1HB  ASN A  25      -5.870  10.051  17.574  1.00  1.46           H  
ATOM    392 2HB  ASN A  25      -4.226   9.593  17.973  1.00  1.46           H  
ATOM    393 1HD2 ASN A  25      -5.309  13.189  18.893  1.00  1.46           H  
ATOM    394 2HD2 ASN A  25      -6.268  11.748  18.818  1.00  1.46           H  
ATOM    395  N   VAL A  26      -4.593   8.348  14.240  1.00  1.13           N  
ATOM    396  CA  VAL A  26      -4.647   6.994  13.750  1.00  1.40           C  
ATOM    397  C   VAL A  26      -3.273   6.373  14.003  1.00  1.62           C  
ATOM    398  O   VAL A  26      -2.269   7.075  13.870  1.00  1.75           O  
ATOM    399  CB  VAL A  26      -4.972   6.979  12.233  1.00  1.85           C  
ATOM    400  CG1 VAL A  26      -6.287   7.711  11.998  1.00  1.85           C  
ATOM    401  CG2 VAL A  26      -3.817   7.622  11.408  1.00  1.85           C  
ATOM    402  H   VAL A  26      -4.518   9.132  13.611  1.00  1.36           H  
ATOM    403  HA  VAL A  26      -5.442   6.477  14.275  1.00  1.68           H  
ATOM    404  HB  VAL A  26      -5.110   5.948  11.906  1.00  2.22           H  
ATOM    405 1HG1 VAL A  26      -6.537   7.680  10.934  1.00  2.22           H  
ATOM    406 2HG1 VAL A  26      -7.077   7.228  12.571  1.00  2.22           H  
ATOM    407 3HG1 VAL A  26      -6.197   8.743  12.317  1.00  2.22           H  
ATOM    408 1HG2 VAL A  26      -4.068   7.603  10.355  1.00  2.22           H  
ATOM    409 2HG2 VAL A  26      -3.668   8.652  11.715  1.00  2.22           H  
ATOM    410 3HG2 VAL A  26      -2.889   7.071  11.547  1.00  2.22           H  
ATOM    411  N   PRO A  27      -3.183   5.102  14.418  1.00  1.80           N  
ATOM    412  CA  PRO A  27      -1.935   4.386  14.603  1.00  1.81           C  
ATOM    413  C   PRO A  27      -1.085   4.476  13.347  1.00  1.67           C  
ATOM    414  O   PRO A  27      -1.591   4.386  12.224  1.00  1.73           O  
ATOM    415  CB  PRO A  27      -2.413   2.970  14.913  1.00  2.72           C  
ATOM    416  CG  PRO A  27      -3.757   3.185  15.599  1.00  2.72           C  
ATOM    417  CD  PRO A  27      -4.378   4.395  14.920  1.00  2.72           C  
ATOM    418  HA  PRO A  27      -1.399   4.817  15.462  1.00  2.17           H  
ATOM    419 1HB  PRO A  27      -2.468   2.379  13.994  1.00  3.26           H  
ATOM    420 2HB  PRO A  27      -1.682   2.466  15.564  1.00  3.26           H  
ATOM    421 1HG  PRO A  27      -4.370   2.287  15.496  1.00  3.26           H  
ATOM    422 2HG  PRO A  27      -3.612   3.342  16.678  1.00  3.26           H  
ATOM    423 1HD  PRO A  27      -5.080   4.140  14.137  1.00  3.26           H  
ATOM    424 2HD  PRO A  27      -4.856   4.989  15.718  1.00  3.26           H  
ATOM    425  N   THR A  28       0.214   4.644  13.578  1.00  1.63           N  
ATOM    426  CA  THR A  28       1.227   4.840  12.545  1.00  1.70           C  
ATOM    427  C   THR A  28       2.438   3.953  12.704  1.00  1.46           C  
ATOM    428  O   THR A  28       2.723   3.466  13.800  1.00  1.34           O  
ATOM    429  CB  THR A  28       1.714   6.304  12.600  1.00  2.35           C  
ATOM    430  OG1 THR A  28       2.663   6.566  11.558  1.00  2.35           O  
ATOM    431  CG2 THR A  28       2.380   6.596  13.936  1.00  2.35           C  
ATOM    432  H   THR A  28       0.517   4.668  14.540  1.00  1.96           H  
ATOM    433  HA  THR A  28       0.779   4.628  11.573  1.00  2.04           H  
ATOM    434  HB  THR A  28       0.859   6.967  12.475  1.00  2.82           H  
ATOM    435  HG1 THR A  28       2.828   7.545  11.568  1.00  2.82           H  
ATOM    436 1HG2 THR A  28       2.702   7.637  13.955  1.00  2.82           H  
ATOM    437 2HG2 THR A  28       1.675   6.428  14.742  1.00  2.82           H  
ATOM    438 3HG2 THR A  28       3.250   5.960  14.081  1.00  2.82           H  
ATOM    439  N   GLU A  29       3.187   3.788  11.614  1.00  1.53           N  
ATOM    440  CA  GLU A  29       4.447   3.047  11.655  1.00  1.48           C  
ATOM    441  C   GLU A  29       5.645   3.938  12.009  1.00  1.62           C  
ATOM    442  O   GLU A  29       6.763   3.441  12.171  1.00  1.88           O  
ATOM    443  CB  GLU A  29       4.710   2.350  10.319  1.00  2.09           C  
ATOM    444  CG  GLU A  29       3.715   1.241   9.973  1.00  2.09           C  
ATOM    445  CD  GLU A  29       4.014   0.579   8.642  1.00  2.09           C  
ATOM    446  OE1 GLU A  29       4.904   1.035   7.963  1.00  2.09           O  
ATOM    447  OE2 GLU A  29       3.360  -0.383   8.312  1.00  2.09           O  
ATOM    448  H   GLU A  29       2.860   4.190  10.733  1.00  1.84           H  
ATOM    449  HA  GLU A  29       4.365   2.282  12.425  1.00  1.78           H  
ATOM    450 1HB  GLU A  29       4.683   3.087   9.518  1.00  2.51           H  
ATOM    451 2HB  GLU A  29       5.709   1.914  10.328  1.00  2.51           H  
ATOM    452 1HG  GLU A  29       3.741   0.489  10.759  1.00  2.51           H  
ATOM    453 2HG  GLU A  29       2.706   1.665   9.948  1.00  2.51           H  
ATOM    454  N   ALA A  30       5.414   5.244  12.105  1.00  1.57           N  
ATOM    455  CA  ALA A  30       6.477   6.196  12.409  1.00  1.85           C  
ATOM    456  C   ALA A  30       5.891   7.492  12.960  1.00  1.97           C  
ATOM    457  O   ALA A  30       5.443   7.524  14.105  1.00  2.33           O  
ATOM    458  OXT ALA A  30       6.182   8.553  12.412  1.00  2.77           O  
ATOM    459  CB  ALA A  30       7.317   6.466  11.165  1.00  2.33           C  
ATOM    460  H   ALA A  30       4.459   5.578  11.963  1.00  1.88           H  
ATOM    461  HA  ALA A  30       7.112   5.761  13.181  1.00  2.22           H  
ATOM    462 1HB  ALA A  30       8.121   7.158  11.413  1.00  2.80           H  
ATOM    463 2HB  ALA A  30       7.747   5.529  10.812  1.00  2.80           H  
ATOM    464 3HB  ALA A  30       6.711   6.891  10.384  1.00  2.80           H  
TER     465
ENDMDL

REMARK ID 699818 MODEL 3 LI0649-38
PFRMAT TS
TARGET LI0649-38
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.173  -1.346   0.726  1.00  3.430          N  
ATOM      2  CA  SER A   1       1.222  -1.125   1.070  1.00  2.820          C  
ATOM      3  C   SER A   1       1.585   0.349   1.056  1.00  2.220          C  
ATOM      4  O   SER A   1       1.413   1.025   0.043  1.00  2.450          O  
ATOM      5  CB  SER A   1       2.102  -1.857   0.090  1.00  4.190          C  
ATOM      6  OG  SER A   1       1.930  -3.233   0.198  1.00  4.190          O  
ATOM      7 1H   SER A   1      -0.258  -2.257   0.295  1.00  4.120          H  
ATOM      8 2H   SER A   1      -0.741  -1.308   1.558  1.00  4.120          H  
ATOM      9 3H   SER A   1      -0.472  -0.634   0.075  1.00  4.120          H  
ATOM     10  HA  SER A   1       1.398  -1.517   2.072  1.00  3.380          H  
ATOM     11 1HB  SER A   1       1.860  -1.540  -0.923  1.00  5.030          H  
ATOM     12 2HB  SER A   1       3.131  -1.600   0.264  1.00  5.030          H  
ATOM     13  HG  SER A   1       2.632  -3.636  -0.366  1.00  5.030          H  
ATOM     14  N   GLY A   2       2.097   0.851   2.175  1.00  2.280          N  
ATOM     15  CA  GLY A   2       2.517   2.247   2.233  1.00  2.450          C  
ATOM     16  C   GLY A   2       3.932   2.380   1.689  1.00  1.840          C  
ATOM     17  O   GLY A   2       4.519   1.393   1.232  1.00  1.680          O  
ATOM     18  H   GLY A   2       2.200   0.273   2.998  1.00  2.740          H  
ATOM     19 1HA  GLY A   2       1.832   2.867   1.651  1.00  2.940          H  
ATOM     20 2HA  GLY A   2       2.480   2.600   3.262  1.00  2.940          H  
ATOM     21  N   GLN A   3       4.485   3.590   1.754  1.00  2.310          N  
ATOM     22  CA  GLN A   3       5.821   3.828   1.230  1.00  2.700          C  
ATOM     23  C   GLN A   3       6.819   2.993   2.009  1.00  2.740          C  
ATOM     24  O   GLN A   3       6.735   2.900   3.236  1.00  3.080          O  
ATOM     25  CB  GLN A   3       6.192   5.309   1.295  1.00  3.620          C  
ATOM     26  CG  GLN A   3       7.474   5.645   0.543  1.00  3.620          C  
ATOM     27  CD  GLN A   3       7.820   7.090   0.619  1.00  3.620          C  
ATOM     28  OE1 GLN A   3       7.277   7.825   1.448  1.00  3.620          O  
ATOM     29  NE2 GLN A   3       8.727   7.528  -0.240  1.00  3.620          N  
ATOM     30  H   GLN A   3       3.960   4.354   2.153  1.00  2.770          H  
ATOM     31  HA  GLN A   3       5.856   3.505   0.189  1.00  3.240          H  
ATOM     32 1HB  GLN A   3       5.387   5.909   0.881  1.00  4.350          H  
ATOM     33 2HB  GLN A   3       6.331   5.604   2.336  1.00  4.350          H  
ATOM     34 1HG  GLN A   3       8.295   5.081   0.925  1.00  4.350          H  
ATOM     35 2HG  GLN A   3       7.330   5.393  -0.507  1.00  4.350          H  
ATOM     36 1HE2 GLN A   3       8.999   8.491  -0.237  1.00  4.350          H  
ATOM     37 2HE2 GLN A   3       9.146   6.892  -0.896  1.00  4.350          H  
ATOM     38  N   PHE A   4       7.749   2.374   1.287  1.00  2.740          N  
ATOM     39  CA  PHE A   4       8.806   1.514   1.798  1.00  2.990          C  
ATOM     40  C   PHE A   4       8.320   0.182   2.345  1.00  2.110          C  
ATOM     41  O   PHE A   4       9.117  -0.611   2.809  1.00  2.090          O  
ATOM     42  CB  PHE A   4       9.603   2.190   2.920  1.00  4.090          C  
ATOM     43  CG  PHE A   4      10.115   3.554   2.616  1.00  4.090          C  
ATOM     44  CD1 PHE A   4       9.633   4.651   3.324  1.00  4.090          C  
ATOM     45  CD2 PHE A   4      11.059   3.761   1.633  1.00  4.090          C  
ATOM     46  CE1 PHE A   4      10.090   5.919   3.051  1.00  4.090          C  
ATOM     47  CE2 PHE A   4      11.515   5.026   1.356  1.00  4.090          C  
ATOM     48  CZ  PHE A   4      11.032   6.108   2.067  1.00  4.090          C  
ATOM     49  H   PHE A   4       7.767   2.509   0.271  1.00  3.290          H  
ATOM     50  HA  PHE A   4       9.475   1.303   0.978  1.00  3.590          H  
ATOM     51 1HB  PHE A   4       9.002   2.244   3.819  1.00  4.900          H  
ATOM     52 2HB  PHE A   4      10.468   1.561   3.145  1.00  4.900          H  
ATOM     53  HD1 PHE A   4       8.877   4.494   4.100  1.00  4.900          H  
ATOM     54  HD2 PHE A   4      11.447   2.910   1.067  1.00  4.900          H  
ATOM     55  HE1 PHE A   4       9.702   6.770   3.609  1.00  4.900          H  
ATOM     56  HE2 PHE A   4      12.259   5.168   0.570  1.00  4.900          H  
ATOM     57  HZ  PHE A   4      11.393   7.110   1.843  1.00  4.900          H  
ATOM     58  N   ALA A   5       7.048  -0.133   2.249  1.00  1.990          N  
ATOM     59  CA  ALA A   5       6.615  -1.401   2.803  1.00  1.720          C  
ATOM     60  C   ALA A   5       7.321  -2.551   2.115  1.00  1.590          C  
ATOM     61  O   ALA A   5       7.682  -2.451   0.933  1.00  1.930          O  
ATOM     62  CB  ALA A   5       5.120  -1.554   2.674  1.00  2.520          C  
ATOM     63  H   ALA A   5       6.364   0.511   1.836  1.00  2.390          H  
ATOM     64  HA  ALA A   5       6.885  -1.425   3.855  1.00  2.060          H  
ATOM     65 1HB  ALA A   5       4.804  -2.505   3.105  1.00  3.020          H  
ATOM     66 2HB  ALA A   5       4.630  -0.731   3.190  1.00  3.020          H  
ATOM     67 3HB  ALA A   5       4.866  -1.528   1.635  1.00  3.020          H  
ATOM     68  N   THR A   6       7.568  -3.622   2.872  1.00  1.280          N  
ATOM     69  CA  THR A   6       8.134  -4.848   2.327  1.00  1.190          C  
ATOM     70  C   THR A   6       7.119  -5.361   1.317  1.00  0.910          C  
ATOM     71  O   THR A   6       5.927  -5.423   1.636  1.00  0.910          O  
ATOM     72  CB  THR A   6       8.404  -5.895   3.441  1.00  1.700          C  
ATOM     73  OG1 THR A   6       9.323  -5.349   4.400  1.00  1.700          O  
ATOM     74  CG2 THR A   6       9.004  -7.171   2.865  1.00  1.700          C  
ATOM     75  H   THR A   6       7.295  -3.597   3.842  1.00  1.540          H  
ATOM     76  HA  THR A   6       9.071  -4.623   1.806  1.00  1.430          H  
ATOM     77  HB  THR A   6       7.466  -6.135   3.939  1.00  2.040          H  
ATOM     78  HG1 THR A   6       8.904  -4.628   4.874  1.00  2.040          H  
ATOM     79 1HG2 THR A   6       9.178  -7.879   3.671  1.00  2.040          H  
ATOM     80 2HG2 THR A   6       8.324  -7.613   2.139  1.00  2.040          H  
ATOM     81 3HG2 THR A   6       9.941  -6.947   2.386  1.00  2.040          H  
ATOM     82  N   ASN A   7       7.572  -5.709   0.115  1.00  0.920          N  
ATOM     83  CA  ASN A   7       6.657  -6.137  -0.950  1.00  1.080          C  
ATOM     84  C   ASN A   7       7.127  -7.283  -1.829  1.00  0.830          C  
ATOM     85  O   ASN A   7       8.308  -7.633  -1.872  1.00  0.760          O  
ATOM     86  CB  ASN A   7       6.271  -4.963  -1.838  1.00  1.450          C  
ATOM     87  CG  ASN A   7       5.265  -4.030  -1.219  1.00  1.450          C  
ATOM     88  OD1 ASN A   7       4.061  -4.353  -1.185  1.00  1.450          O  
ATOM     89  ND2 ASN A   7       5.701  -2.913  -0.751  1.00  1.450          N  
ATOM     90  H   ASN A   7       8.587  -5.676  -0.032  1.00  1.100          H  
ATOM     91  HA  ASN A   7       5.743  -6.484  -0.468  1.00  1.300          H  
ATOM     92 1HB  ASN A   7       7.161  -4.386  -2.050  1.00  1.740          H  
ATOM     93 2HB  ASN A   7       5.885  -5.328  -2.791  1.00  1.740          H  
ATOM     94 1HD2 ASN A   7       5.071  -2.268  -0.336  1.00  1.740          H  
ATOM     95 2HD2 ASN A   7       6.689  -2.689  -0.767  1.00  1.740          H  
ATOM     96  N   ARG A   8       6.138  -7.916  -2.468  1.00  0.970          N  
ATOM     97  CA  ARG A   8       6.325  -9.028  -3.396  1.00  0.820          C  
ATOM     98  C   ARG A   8       6.260  -8.552  -4.847  1.00  0.760          C  
ATOM     99  O   ARG A   8       5.418  -7.719  -5.195  1.00  0.910          O  
ATOM    100  CB  ARG A   8       5.235 -10.059  -3.136  1.00  1.210          C  
ATOM    101  CG  ARG A   8       5.365 -11.417  -3.818  1.00  1.210          C  
ATOM    102  CD  ARG A   8       4.207 -12.276  -3.437  1.00  1.210          C  
ATOM    103  NE  ARG A   8       4.368 -13.675  -3.835  1.00  1.210          N  
ATOM    104  CZ  ARG A   8       4.890 -14.652  -3.068  1.00  1.210          C  
ATOM    105  NH1 ARG A   8       5.329 -14.419  -1.840  1.00  1.210          N  
ATOM    106  NH2 ARG A   8       4.944 -15.857  -3.586  1.00  1.210          N  
ATOM    107  H   ARG A   8       5.195  -7.577  -2.331  1.00  1.160          H  
ATOM    108  HA  ARG A   8       7.296  -9.476  -3.225  1.00  0.980          H  
ATOM    109 1HB  ARG A   8       5.179 -10.245  -2.067  1.00  1.450          H  
ATOM    110 2HB  ARG A   8       4.278  -9.643  -3.442  1.00  1.450          H  
ATOM    111 1HG  ARG A   8       5.361 -11.297  -4.904  1.00  1.450          H  
ATOM    112 2HG  ARG A   8       6.292 -11.907  -3.513  1.00  1.450          H  
ATOM    113 1HD  ARG A   8       4.046 -12.232  -2.365  1.00  1.450          H  
ATOM    114 2HD  ARG A   8       3.320 -11.891  -3.941  1.00  1.450          H  
ATOM    115  HE  ARG A   8       4.066 -13.966  -4.782  1.00  1.450          H  
ATOM    116 1HH1 ARG A   8       5.277 -13.494  -1.448  1.00  1.450          H  
ATOM    117 2HH1 ARG A   8       5.714 -15.174  -1.290  1.00  1.450          H  
ATOM    118 1HH2 ARG A   8       4.580 -15.982  -4.550  1.00  1.450          H  
ATOM    119 2HH2 ARG A   8       5.318 -16.631  -3.062  1.00  1.450          H  
ATOM    120  N   THR A   9       7.133  -9.104  -5.685  1.00  0.590          N  
ATOM    121  CA  THR A   9       7.182  -8.839  -7.121  1.00  0.590          C  
ATOM    122  C   THR A   9       7.263 -10.148  -7.906  1.00  0.490          C  
ATOM    123  O   THR A   9       7.647 -11.191  -7.363  1.00  0.570          O  
ATOM    124  CB  THR A   9       8.408  -7.983  -7.492  1.00  0.830          C  
ATOM    125  OG1 THR A   9       9.582  -8.723  -7.202  1.00  0.830          O  
ATOM    126  CG2 THR A   9       8.442  -6.725  -6.690  1.00  0.830          C  
ATOM    127  H   THR A   9       7.811  -9.763  -5.299  1.00  0.710          H  
ATOM    128  HA  THR A   9       6.272  -8.316  -7.416  1.00  0.710          H  
ATOM    129  HB  THR A   9       8.383  -7.740  -8.551  1.00  0.990          H  
ATOM    130  HG1 THR A   9       9.653  -9.481  -7.792  1.00  0.990          H  
ATOM    131 1HG2 THR A   9       9.324  -6.147  -6.951  1.00  0.990          H  
ATOM    132 2HG2 THR A   9       7.548  -6.135  -6.885  1.00  0.990          H  
ATOM    133 3HG2 THR A   9       8.483  -6.982  -5.645  1.00  0.990          H  
ATOM    134  N   LYS A  10       6.991 -10.104  -9.205  1.00  0.550          N  
ATOM    135  CA  LYS A  10       7.099 -11.318 -10.022  1.00  0.570          C  
ATOM    136  C   LYS A  10       8.182 -11.200 -11.088  1.00  0.600          C  
ATOM    137  O   LYS A  10       8.202 -10.216 -11.836  1.00  0.700          O  
ATOM    138  CB  LYS A  10       5.748 -11.635 -10.667  1.00  0.790          C  
ATOM    139  CG  LYS A  10       5.678 -13.009 -11.371  1.00  0.790          C  
ATOM    140  CD  LYS A  10       4.284 -13.301 -12.003  1.00  0.790          C  
ATOM    141  CE  LYS A  10       3.142 -13.534 -10.960  1.00  0.790          C  
ATOM    142  NZ  LYS A  10       3.315 -14.799 -10.164  1.00  0.790          N  
ATOM    143  H   LYS A  10       6.691  -9.234  -9.630  1.00  0.660          H  
ATOM    144  HA  LYS A  10       7.373 -12.154  -9.378  1.00  0.680          H  
ATOM    145 1HB  LYS A  10       4.991 -11.602  -9.894  1.00  0.950          H  
ATOM    146 2HB  LYS A  10       5.507 -10.867 -11.400  1.00  0.950          H  
ATOM    147 1HG  LYS A  10       6.423 -13.040 -12.171  1.00  0.950          H  
ATOM    148 2HG  LYS A  10       5.927 -13.793 -10.650  1.00  0.950          H  
ATOM    149 1HD  LYS A  10       4.004 -12.461 -12.640  1.00  0.950          H  
ATOM    150 2HD  LYS A  10       4.361 -14.189 -12.630  1.00  0.950          H  
ATOM    151 1HE  LYS A  10       3.090 -12.698 -10.275  1.00  0.950          H  
ATOM    152 2HE  LYS A  10       2.199 -13.597 -11.501  1.00  0.950          H  
ATOM    153 1HZ  LYS A  10       2.549 -14.904  -9.519  1.00  0.950          H  
ATOM    154 2HZ  LYS A  10       3.343 -15.594 -10.776  1.00  0.950          H  
ATOM    155 3HZ  LYS A  10       4.185 -14.774  -9.613  1.00  0.950          H  
ATOM    156  N   THR A  11       9.069 -12.200 -11.171  1.00  0.600          N  
ATOM    157  CA  THR A  11      10.113 -12.187 -12.185  1.00  0.720          C  
ATOM    158  C   THR A  11       9.664 -13.034 -13.373  1.00  0.740          C  
ATOM    159  O   THR A  11       9.766 -14.277 -13.380  1.00  0.660          O  
ATOM    160  CB  THR A  11      11.461 -12.730 -11.628  1.00  0.960          C  
ATOM    161  OG1 THR A  11      11.902 -11.912 -10.537  1.00  0.960          O  
ATOM    162  CG2 THR A  11      12.538 -12.720 -12.710  1.00  0.960          C  
ATOM    163  H   THR A  11       9.020 -12.989 -10.518  1.00  0.720          H  
ATOM    164  HA  THR A  11      10.266 -11.164 -12.526  1.00  0.860          H  
ATOM    165  HB  THR A  11      11.316 -13.751 -11.264  1.00  1.150          H  
ATOM    166  HG1 THR A  11      12.648 -12.359 -10.053  1.00  1.150          H  
ATOM    167 1HG2 THR A  11      13.467 -13.103 -12.289  1.00  1.150          H  
ATOM    168 2HG2 THR A  11      12.242 -13.345 -13.536  1.00  1.150          H  
ATOM    169 3HG2 THR A  11      12.693 -11.703 -13.062  1.00  1.150          H  
ATOM    170  N   LYS A  12       9.207 -12.337 -14.417  1.00  0.900          N  
ATOM    171  CA  LYS A  12       8.658 -12.959 -15.619  1.00  1.020          C  
ATOM    172  C   LYS A  12       9.702 -13.789 -16.332  1.00  1.090          C  
ATOM    173  O   LYS A  12       9.413 -14.850 -16.880  1.00  1.130          O  
ATOM    174  CB  LYS A  12       8.090 -11.900 -16.557  1.00  1.380          C  
ATOM    175  CG  LYS A  12       6.812 -11.236 -16.046  1.00  1.380          C  
ATOM    176  CD  LYS A  12       6.305 -10.176 -17.025  1.00  1.380          C  
ATOM    177  CE  LYS A  12       5.027  -9.511 -16.519  1.00  1.380          C  
ATOM    178  NZ  LYS A  12       4.544  -8.448 -17.450  1.00  1.380          N  
ATOM    179  H   LYS A  12       9.200 -11.325 -14.343  1.00  1.080          H  
ATOM    180  HA  LYS A  12       7.846 -13.628 -15.322  1.00  1.220          H  
ATOM    181 1HB  LYS A  12       8.835 -11.120 -16.717  1.00  1.660          H  
ATOM    182 2HB  LYS A  12       7.875 -12.351 -17.526  1.00  1.660          H  
ATOM    183 1HG  LYS A  12       6.043 -11.997 -15.911  1.00  1.660          H  
ATOM    184 2HG  LYS A  12       7.006 -10.771 -15.077  1.00  1.660          H  
ATOM    185 1HD  LYS A  12       7.071  -9.412 -17.164  1.00  1.660          H  
ATOM    186 2HD  LYS A  12       6.102 -10.641 -17.990  1.00  1.660          H  
ATOM    187 1HE  LYS A  12       4.251 -10.267 -16.413  1.00  1.660          H  
ATOM    188 2HE  LYS A  12       5.221  -9.064 -15.543  1.00  1.660          H  
ATOM    189 1HZ  LYS A  12       3.700  -8.034 -17.080  1.00  1.660          H  
ATOM    190 2HZ  LYS A  12       5.253  -7.734 -17.547  1.00  1.660          H  
ATOM    191 3HZ  LYS A  12       4.350  -8.853 -18.355  1.00  1.660          H  
ATOM    192  N   CYS A  13      10.936 -13.304 -16.273  1.00  1.180          N  
ATOM    193  CA  CYS A  13      12.077 -13.930 -16.910  1.00  1.330          C  
ATOM    194  C   CYS A  13      12.450 -15.299 -16.346  1.00  1.180          C  
ATOM    195  O   CYS A  13      13.176 -16.044 -17.009  1.00  1.300          O  
ATOM    196  CB  CYS A  13      13.290 -13.019 -16.781  1.00  1.800          C  
ATOM    197  SG  CYS A  13      13.105 -11.458 -17.651  1.00  1.800          S  
ATOM    198  H   CYS A  13      11.063 -12.409 -15.824  1.00  1.420          H  
ATOM    199  HA  CYS A  13      11.843 -14.049 -17.967  1.00  1.600          H  
ATOM    200 1HB  CYS A  13      13.480 -12.808 -15.732  1.00  2.160          H  
ATOM    201 2HB  CYS A  13      14.167 -13.528 -17.178  1.00  2.160          H  
ATOM    202  HG  CYS A  13      12.912 -11.998 -18.851  1.00  2.160          H  
ATOM    203  N   THR A  14      12.015 -15.627 -15.123  1.00  0.970          N  
ATOM    204  CA  THR A  14      12.357 -16.919 -14.551  1.00  0.910          C  
ATOM    205  C   THR A  14      11.111 -17.725 -14.162  1.00  0.740          C  
ATOM    206  O   THR A  14      11.183 -18.951 -14.060  1.00  0.770          O  
ATOM    207  CB  THR A  14      13.284 -16.756 -13.331  1.00  1.300          C  
ATOM    208  OG1 THR A  14      12.601 -16.021 -12.308  1.00  1.300          O  
ATOM    209  CG2 THR A  14      14.538 -15.996 -13.730  1.00  1.300          C  
ATOM    210  H   THR A  14      11.413 -15.011 -14.581  1.00  1.160          H  
ATOM    211  HA  THR A  14      12.894 -17.496 -15.301  1.00  1.090          H  
ATOM    212  HB  THR A  14      13.562 -17.736 -12.951  1.00  1.560          H  
ATOM    213  HG1 THR A  14      13.105 -16.053 -11.486  1.00  1.560          H  
ATOM    214 1HG2 THR A  14      15.186 -15.888 -12.863  1.00  1.560          H  
ATOM    215 2HG2 THR A  14      15.061 -16.549 -14.510  1.00  1.560          H  
ATOM    216 3HG2 THR A  14      14.275 -15.012 -14.104  1.00  1.560          H  
ATOM    217  N   GLY A  15       9.951 -17.060 -14.022  1.00  0.680          N  
ATOM    218  CA  GLY A  15       8.724 -17.737 -13.604  1.00  0.690          C  
ATOM    219  C   GLY A  15       8.606 -17.905 -12.087  1.00  0.770          C  
ATOM    220  O   GLY A  15       7.969 -18.850 -11.612  1.00  1.030          O  
ATOM    221  H   GLY A  15       9.929 -16.050 -14.115  1.00  0.820          H  
ATOM    222 1HA  GLY A  15       7.873 -17.162 -13.968  1.00  0.830          H  
ATOM    223 2HA  GLY A  15       8.674 -18.711 -14.083  1.00  0.830          H  
ATOM    224  N   PHE A  16       9.260 -17.019 -11.332  1.00  0.690          N  
ATOM    225  CA  PHE A  16       9.247 -17.100  -9.865  1.00  0.860          C  
ATOM    226  C   PHE A  16       8.874 -15.805  -9.173  1.00  0.670          C  
ATOM    227  O   PHE A  16       9.153 -14.715  -9.677  1.00  0.560          O  
ATOM    228  CB  PHE A  16      10.606 -17.538  -9.321  1.00  1.140          C  
ATOM    229  CG  PHE A  16      11.000 -18.925  -9.694  1.00  1.140          C  
ATOM    230  CD1 PHE A  16      11.642 -19.165 -10.869  1.00  1.140          C  
ATOM    231  CD2 PHE A  16      10.728 -19.993  -8.854  1.00  1.140          C  
ATOM    232  CE1 PHE A  16      12.013 -20.428 -11.234  1.00  1.140          C  
ATOM    233  CE2 PHE A  16      11.100 -21.274  -9.207  1.00  1.140          C  
ATOM    234  CZ  PHE A  16      11.744 -21.489 -10.407  1.00  1.140          C  
ATOM    235  H   PHE A  16       9.705 -16.229 -11.816  1.00  0.830          H  
ATOM    236  HA  PHE A  16       8.510 -17.852  -9.578  1.00  1.030          H  
ATOM    237 1HB  PHE A  16      11.370 -16.858  -9.696  1.00  1.360          H  
ATOM    238 2HB  PHE A  16      10.608 -17.454  -8.230  1.00  1.360          H  
ATOM    239  HD1 PHE A  16      11.844 -18.337 -11.518  1.00  1.360          H  
ATOM    240  HD2 PHE A  16      10.217 -19.814  -7.907  1.00  1.360          H  
ATOM    241  HE1 PHE A  16      12.515 -20.583 -12.190  1.00  1.360          H  
ATOM    242  HE2 PHE A  16      10.883 -22.112  -8.546  1.00  1.360          H  
ATOM    243  HZ  PHE A  16      12.038 -22.494 -10.699  1.00  1.360          H  
ATOM    244  N   ASP A  17       8.272 -15.926  -7.993  1.00  0.740          N  
ATOM    245  CA  ASP A  17       8.011 -14.734  -7.203  1.00  0.650          C  
ATOM    246  C   ASP A  17       9.227 -14.436  -6.340  1.00  0.650          C  
ATOM    247  O   ASP A  17       9.938 -15.350  -5.914  1.00  0.810          O  
ATOM    248  CB  ASP A  17       6.782 -14.887  -6.323  1.00  0.950          C  
ATOM    249  CG  ASP A  17       5.437 -15.015  -7.112  1.00  0.950          C  
ATOM    250  OD1 ASP A  17       5.438 -14.887  -8.329  1.00  0.950          O  
ATOM    251  OD2 ASP A  17       4.418 -15.233  -6.473  1.00  0.950          O  
ATOM    252  H   ASP A  17       8.021 -16.838  -7.638  1.00  0.890          H  
ATOM    253  HA  ASP A  17       7.852 -13.890  -7.868  1.00  0.780          H  
ATOM    254 1HB  ASP A  17       6.908 -15.758  -5.689  1.00  1.140          H  
ATOM    255 2HB  ASP A  17       6.719 -14.012  -5.669  1.00  1.140          H  
ATOM    256  N   GLU A  18       9.427 -13.157  -6.043  1.00  0.570          N  
ATOM    257  CA  GLU A  18      10.511 -12.679  -5.185  1.00  0.680          C  
ATOM    258  C   GLU A  18       9.997 -11.595  -4.246  1.00  0.510          C  
ATOM    259  O   GLU A  18       8.996 -10.944  -4.540  1.00  0.500          O  
ATOM    260  CB  GLU A  18      11.657 -12.093  -6.023  1.00  0.910          C  
ATOM    261  CG  GLU A  18      12.326 -13.054  -7.027  1.00  0.910          C  
ATOM    262  CD  GLU A  18      13.475 -12.395  -7.767  1.00  0.910          C  
ATOM    263  OE1 GLU A  18      13.939 -11.381  -7.302  1.00  0.910          O  
ATOM    264  OE2 GLU A  18      13.878 -12.903  -8.798  1.00  0.910          O  
ATOM    265  H   GLU A  18       8.790 -12.471  -6.456  1.00  0.680          H  
ATOM    266  HA  GLU A  18      10.884 -13.510  -4.584  1.00  0.820          H  
ATOM    267 1HB  GLU A  18      11.279 -11.240  -6.594  1.00  1.090          H  
ATOM    268 2HB  GLU A  18      12.432 -11.713  -5.356  1.00  1.090          H  
ATOM    269 1HG  GLU A  18      12.688 -13.934  -6.496  1.00  1.090          H  
ATOM    270 2HG  GLU A  18      11.579 -13.382  -7.753  1.00  1.090          H  
ATOM    271  N   THR A  19      10.673 -11.370  -3.126  1.00  0.630          N  
ATOM    272  CA  THR A  19      10.279 -10.257  -2.267  1.00  0.560          C  
ATOM    273  C   THR A  19      11.468  -9.352  -2.032  1.00  0.440          C  
ATOM    274  O   THR A  19      12.614  -9.772  -2.205  1.00  0.590          O  
ATOM    275  CB  THR A  19       9.736 -10.745  -0.908  1.00  0.810          C  
ATOM    276  OG1 THR A  19      10.780 -11.433  -0.197  1.00  0.810          O  
ATOM    277  CG2 THR A  19       8.549 -11.698  -1.119  1.00  0.810          C  
ATOM    278  H   THR A  19      11.472 -11.939  -2.878  1.00  0.760          H  
ATOM    279  HA  THR A  19       9.517  -9.666  -2.765  1.00  0.670          H  
ATOM    280  HB  THR A  19       9.407  -9.885  -0.321  1.00  0.970          H  
ATOM    281  HG1 THR A  19      11.448 -10.800   0.093  1.00  0.970          H  
ATOM    282 1HG2 THR A  19       8.178 -12.029  -0.153  1.00  0.970          H  
ATOM    283 2HG2 THR A  19       7.765 -11.179  -1.648  1.00  0.970          H  
ATOM    284 3HG2 THR A  19       8.864 -12.562  -1.697  1.00  0.970          H  
ATOM    285  N   TYR A  20      11.198  -8.124  -1.591  1.00  0.420          N  
ATOM    286  CA  TYR A  20      12.274  -7.195  -1.256  1.00  0.480          C  
ATOM    287  C   TYR A  20      11.912  -6.382  -0.015  1.00  0.610          C  
ATOM    288  O   TYR A  20      10.735  -6.125   0.267  1.00  0.700          O  
ATOM    289  CB  TYR A  20      12.563  -6.295  -2.463  1.00  0.650          C  
ATOM    290  CG  TYR A  20      11.461  -5.306  -2.820  1.00  0.650          C  
ATOM    291  CD1 TYR A  20      11.532  -4.006  -2.352  1.00  0.650          C  
ATOM    292  CD2 TYR A  20      10.385  -5.692  -3.598  1.00  0.650          C  
ATOM    293  CE1 TYR A  20      10.558  -3.086  -2.674  1.00  0.650          C  
ATOM    294  CE2 TYR A  20       9.409  -4.772  -3.899  1.00  0.650          C  
ATOM    295  CZ  TYR A  20       9.498  -3.475  -3.459  1.00  0.650          C  
ATOM    296  OH  TYR A  20       8.507  -2.579  -3.824  1.00  0.650          O  
ATOM    297  H   TYR A  20      10.217  -7.843  -1.512  1.00  0.500          H  
ATOM    298  HA  TYR A  20      13.178  -7.762  -1.026  1.00  0.580          H  
ATOM    299 1HB  TYR A  20      13.475  -5.736  -2.284  1.00  0.780          H  
ATOM    300 2HB  TYR A  20      12.746  -6.921  -3.338  1.00  0.780          H  
ATOM    301  HD1 TYR A  20      12.369  -3.703  -1.733  1.00  0.780          H  
ATOM    302  HD2 TYR A  20      10.308  -6.715  -3.965  1.00  0.780          H  
ATOM    303  HE1 TYR A  20      10.634  -2.062  -2.313  1.00  0.780          H  
ATOM    304  HE2 TYR A  20       8.563  -5.057  -4.502  1.00  0.780          H  
ATOM    305  HH  TYR A  20       8.795  -1.650  -3.651  1.00  0.780          H  
ATOM    306  N   ASN A  21      12.945  -5.931   0.696  1.00  0.790          N  
ATOM    307  CA  ASN A  21      12.802  -5.172   1.939  1.00  1.060          C  
ATOM    308  C   ASN A  21      12.633  -3.661   1.815  1.00  1.020          C  
ATOM    309  O   ASN A  21      12.674  -3.092   0.726  1.00  0.800          O  
ATOM    310  CB  ASN A  21      13.947  -5.524   2.866  1.00  1.380          C  
ATOM    311  CG  ASN A  21      13.815  -6.930   3.383  1.00  1.380          C  
ATOM    312  OD1 ASN A  21      12.720  -7.376   3.747  1.00  1.380          O  
ATOM    313  ND2 ASN A  21      14.908  -7.639   3.422  1.00  1.380          N  
ATOM    314  H   ASN A  21      13.899  -6.166   0.379  1.00  0.950          H  
ATOM    315  HA  ASN A  21      11.890  -5.524   2.423  1.00  1.270          H  
ATOM    316 1HB  ASN A  21      14.887  -5.441   2.317  1.00  1.650          H  
ATOM    317 2HB  ASN A  21      13.999  -4.843   3.709  1.00  1.650          H  
ATOM    318 1HD2 ASN A  21      14.879  -8.581   3.757  1.00  1.650          H  
ATOM    319 2HD2 ASN A  21      15.780  -7.245   3.121  1.00  1.650          H  
ATOM    320  N   TRP A  22      12.503  -3.033   2.983  1.00  1.310          N  
ATOM    321  CA  TRP A  22      12.240  -1.610   3.214  1.00  1.400          C  
ATOM    322  C   TRP A  22      13.190  -0.620   2.532  1.00  1.280          C  
ATOM    323  O   TRP A  22      12.810   0.517   2.255  1.00  1.290          O  
ATOM    324  CB  TRP A  22      12.333  -1.388   4.737  1.00  1.920          C  
ATOM    325  CG  TRP A  22      11.220  -2.064   5.535  1.00  1.920          C  
ATOM    326  CD1 TRP A  22      11.292  -3.297   6.127  1.00  1.920          C  
ATOM    327  CD2 TRP A  22       9.913  -1.533   5.892  1.00  1.920          C  
ATOM    328  NE1 TRP A  22      10.115  -3.585   6.769  1.00  1.920          N  
ATOM    329  CE2 TRP A  22       9.260  -2.516   6.631  1.00  1.920          C  
ATOM    330  CE3 TRP A  22       9.263  -0.328   5.645  1.00  1.920          C  
ATOM    331  CZ2 TRP A  22       7.972  -2.335   7.111  1.00  1.920          C  
ATOM    332  CZ3 TRP A  22       7.979  -0.138   6.117  1.00  1.920          C  
ATOM    333  CH2 TRP A  22       7.344  -1.118   6.828  1.00  1.920          C  
ATOM    334  H   TRP A  22      12.505  -3.618   3.804  1.00  1.570          H  
ATOM    335  HA  TRP A  22      11.240  -1.412   2.869  1.00  1.680          H  
ATOM    336 1HB  TRP A  22      13.289  -1.758   5.100  1.00  2.310          H  
ATOM    337 2HB  TRP A  22      12.301  -0.320   4.944  1.00  2.310          H  
ATOM    338  HD1 TRP A  22      12.152  -3.967   6.084  1.00  2.310          H  
ATOM    339  HE1 TRP A  22       9.918  -4.444   7.266  1.00  2.310          H  
ATOM    340  HE3 TRP A  22       9.759   0.441   5.083  1.00  2.310          H  
ATOM    341  HZ2 TRP A  22       7.455  -3.101   7.691  1.00  2.310          H  
ATOM    342  HZ3 TRP A  22       7.485   0.812   5.901  1.00  2.310          H  
ATOM    343  HH2 TRP A  22       6.331  -0.940   7.185  1.00  2.310          H  
ATOM    344  N   LYS A  23      14.432  -1.026   2.291  1.00  1.260          N  
ATOM    345  CA  LYS A  23      15.404  -0.146   1.661  1.00  1.200          C  
ATOM    346  C   LYS A  23      15.871  -0.648   0.296  1.00  0.910          C  
ATOM    347  O   LYS A  23      16.845  -0.131  -0.255  1.00  0.900          O  
ATOM    348  CB  LYS A  23      16.598   0.062   2.589  1.00  1.700          C  
ATOM    349  CG  LYS A  23      16.237   0.773   3.889  1.00  1.700          C  
ATOM    350  CD  LYS A  23      17.460   1.014   4.758  1.00  1.700          C  
ATOM    351  CE  LYS A  23      17.088   1.741   6.044  1.00  1.700          C  
ATOM    352  NZ  LYS A  23      18.271   1.961   6.923  1.00  1.700          N  
ATOM    353  H   LYS A  23      14.714  -1.960   2.547  1.00  1.510          H  
ATOM    354  HA  LYS A  23      14.932   0.823   1.497  1.00  1.440          H  
ATOM    355 1HB  LYS A  23      17.037  -0.903   2.839  1.00  2.040          H  
ATOM    356 2HB  LYS A  23      17.360   0.651   2.079  1.00  2.040          H  
ATOM    357 1HG  LYS A  23      15.767   1.729   3.654  1.00  2.040          H  
ATOM    358 2HG  LYS A  23      15.521   0.168   4.441  1.00  2.040          H  
ATOM    359 1HD  LYS A  23      17.923   0.060   5.009  1.00  2.040          H  
ATOM    360 2HD  LYS A  23      18.182   1.616   4.206  1.00  2.040          H  
ATOM    361 1HE  LYS A  23      16.652   2.707   5.792  1.00  2.040          H  
ATOM    362 2HE  LYS A  23      16.350   1.151   6.586  1.00  2.040          H  
ATOM    363 1HZ  LYS A  23      17.981   2.446   7.761  1.00  2.040          H  
ATOM    364 2HZ  LYS A  23      18.678   1.071   7.174  1.00  2.040          H  
ATOM    365 3HZ  LYS A  23      18.958   2.519   6.434  1.00  2.040          H  
ATOM    366  N   GLU A  24      15.224  -1.681  -0.235  1.00  0.750          N  
ATOM    367  CA  GLU A  24      15.648  -2.219  -1.517  1.00  0.640          C  
ATOM    368  C   GLU A  24      14.744  -1.703  -2.619  1.00  0.590          C  
ATOM    369  O   GLU A  24      13.536  -1.720  -2.475  1.00  0.680          O  
ATOM    370  CB  GLU A  24      15.624  -3.748  -1.476  1.00  0.940          C  
ATOM    371  CG  GLU A  24      16.633  -4.368  -0.500  1.00  0.940          C  
ATOM    372  CD  GLU A  24      16.642  -5.894  -0.496  1.00  0.940          C  
ATOM    373  OE1 GLU A  24      15.645  -6.502  -0.131  1.00  0.940          O  
ATOM    374  OE2 GLU A  24      17.650  -6.449  -0.869  1.00  0.940          O  
ATOM    375  H   GLU A  24      14.397  -2.072   0.226  1.00  0.900          H  
ATOM    376  HA  GLU A  24      16.665  -1.891  -1.721  1.00  0.770          H  
ATOM    377 1HB  GLU A  24      14.637  -4.070  -1.158  1.00  1.130          H  
ATOM    378 2HB  GLU A  24      15.801  -4.153  -2.473  1.00  1.130          H  
ATOM    379 1HG  GLU A  24      17.629  -4.009  -0.756  1.00  1.130          H  
ATOM    380 2HG  GLU A  24      16.400  -4.010   0.503  1.00  1.130          H  
ATOM    381  N   ASN A  25      15.316  -1.337  -3.762  1.00  0.740          N  
ATOM    382  CA  ASN A  25      14.493  -0.871  -4.878  1.00  0.900          C  
ATOM    383  C   ASN A  25      14.506  -1.837  -6.064  1.00  1.040          C  
ATOM    384  O   ASN A  25      14.253  -1.434  -7.202  1.00  1.250          O  
ATOM    385  CB  ASN A  25      14.935   0.506  -5.316  1.00  1.200          C  
ATOM    386  CG  ASN A  25      14.709   1.575  -4.251  1.00  1.200          C  
ATOM    387  OD1 ASN A  25      13.596   1.886  -3.789  1.00  1.200          O  
ATOM    388  ND2 ASN A  25      15.802   2.170  -3.841  1.00  1.200          N  
ATOM    389  H   ASN A  25      16.324  -1.345  -3.835  1.00  0.890          H  
ATOM    390  HA  ASN A  25      13.462  -0.806  -4.536  1.00  1.080          H  
ATOM    391 1HB  ASN A  25      15.993   0.479  -5.572  1.00  1.440          H  
ATOM    392 2HB  ASN A  25      14.389   0.792  -6.217  1.00  1.440          H  
ATOM    393 1HD2 ASN A  25      15.748   2.886  -3.143  1.00  1.440          H  
ATOM    394 2HD2 ASN A  25      16.690   1.912  -4.221  1.00  1.440          H  
ATOM    395  N   VAL A  26      14.886  -3.081  -5.804  1.00  1.070          N  
ATOM    396  CA  VAL A  26      14.960  -4.106  -6.833  1.00  1.330          C  
ATOM    397  C   VAL A  26      14.210  -5.378  -6.429  1.00  1.480          C  
ATOM    398  O   VAL A  26      14.455  -5.905  -5.349  1.00  1.590          O  
ATOM    399  CB  VAL A  26      16.436  -4.458  -7.131  1.00  1.760          C  
ATOM    400  CG1 VAL A  26      16.534  -5.574  -8.180  1.00  1.760          C  
ATOM    401  CG2 VAL A  26      17.152  -3.215  -7.633  1.00  1.760          C  
ATOM    402  H   VAL A  26      15.086  -3.322  -4.843  1.00  1.280          H  
ATOM    403  HA  VAL A  26      14.533  -3.693  -7.740  1.00  1.600          H  
ATOM    404  HB  VAL A  26      16.914  -4.818  -6.219  1.00  2.110          H  
ATOM    405 1HG1 VAL A  26      17.584  -5.798  -8.365  1.00  2.110          H  
ATOM    406 2HG1 VAL A  26      16.041  -6.479  -7.828  1.00  2.110          H  
ATOM    407 3HG1 VAL A  26      16.071  -5.244  -9.106  1.00  2.110          H  
ATOM    408 1HG2 VAL A  26      18.193  -3.455  -7.841  1.00  2.110          H  
ATOM    409 2HG2 VAL A  26      16.668  -2.865  -8.545  1.00  2.110          H  
ATOM    410 3HG2 VAL A  26      17.113  -2.432  -6.886  1.00  2.110          H  
ATOM    411  N   PRO A  27      13.354  -5.934  -7.310  1.00  1.670          N  
ATOM    412  CA  PRO A  27      12.876  -5.489  -8.627  1.00  1.750          C  
ATOM    413  C   PRO A  27      12.067  -4.186  -8.706  1.00  1.760          C  
ATOM    414  O   PRO A  27      12.016  -3.582  -9.776  1.00  1.920          O  
ATOM    415  CB  PRO A  27      12.012  -6.680  -9.069  1.00  2.620          C  
ATOM    416  CG  PRO A  27      12.535  -7.849  -8.267  1.00  2.620          C  
ATOM    417  CD  PRO A  27      12.868  -7.257  -6.935  1.00  2.620          C  
ATOM    418  HA  PRO A  27      13.738  -5.413  -9.302  1.00  2.100          H  
ATOM    419 1HB  PRO A  27      10.954  -6.469  -8.864  1.00  3.150          H  
ATOM    420 2HB  PRO A  27      12.103  -6.832 -10.153  1.00  3.150          H  
ATOM    421 1HG  PRO A  27      11.801  -8.655  -8.208  1.00  3.150          H  
ATOM    422 2HG  PRO A  27      13.420  -8.286  -8.758  1.00  3.150          H  
ATOM    423 1HD  PRO A  27      11.964  -7.173  -6.306  1.00  3.150          H  
ATOM    424 2HD  PRO A  27      13.661  -7.842  -6.438  1.00  3.150          H  
ATOM    425  N   THR A  28      11.447  -3.745  -7.605  1.00  1.750          N  
ATOM    426  CA  THR A  28      10.661  -2.505  -7.644  1.00  1.980          C  
ATOM    427  C   THR A  28      10.985  -1.586  -6.479  1.00  1.720          C  
ATOM    428  O   THR A  28      11.544  -2.007  -5.473  1.00  1.510          O  
ATOM    429  CB  THR A  28       9.136  -2.777  -7.695  1.00  2.680          C  
ATOM    430  OG1 THR A  28       8.705  -3.434  -6.506  1.00  2.680          O  
ATOM    431  CG2 THR A  28       8.797  -3.661  -8.891  1.00  2.680          C  
ATOM    432  H   THR A  28      11.474  -4.257  -6.735  1.00  2.100          H  
ATOM    433  HA  THR A  28      10.921  -1.959  -8.552  1.00  2.380          H  
ATOM    434  HB  THR A  28       8.603  -1.828  -7.790  1.00  3.220          H  
ATOM    435  HG1 THR A  28       8.724  -2.826  -5.735  1.00  3.220          H  
ATOM    436 1HG2 THR A  28       7.724  -3.833  -8.920  1.00  3.220          H  
ATOM    437 2HG2 THR A  28       9.110  -3.161  -9.808  1.00  3.220          H  
ATOM    438 3HG2 THR A  28       9.304  -4.610  -8.811  1.00  3.220          H  
ATOM    439  N   GLU A  29      10.588  -0.327  -6.609  1.00  1.810          N  
ATOM    440  CA  GLU A  29      10.825   0.706  -5.610  1.00  1.660          C  
ATOM    441  C   GLU A  29      10.200   0.490  -4.235  1.00  1.790          C  
ATOM    442  O   GLU A  29       9.076  -0.013  -4.098  1.00  2.090          O  
ATOM    443  CB  GLU A  29      10.356   2.050  -6.167  1.00  2.380          C  
ATOM    444  CG  GLU A  29      11.149   2.517  -7.391  1.00  2.380          C  
ATOM    445  CD  GLU A  29      10.626   1.937  -8.688  1.00  2.380          C  
ATOM    446  OE1 GLU A  29       9.697   1.155  -8.628  1.00  2.380          O  
ATOM    447  OE2 GLU A  29      11.153   2.254  -9.721  1.00  2.380          O  
ATOM    448  H   GLU A  29      10.112  -0.052  -7.473  1.00  2.170          H  
ATOM    449  HA  GLU A  29      11.898   0.771  -5.465  1.00  1.990          H  
ATOM    450 1HB  GLU A  29       9.302   1.992  -6.431  1.00  2.860          H  
ATOM    451 2HB  GLU A  29      10.458   2.812  -5.390  1.00  2.860          H  
ATOM    452 1HG  GLU A  29      11.108   3.604  -7.447  1.00  2.860          H  
ATOM    453 2HG  GLU A  29      12.192   2.225  -7.263  1.00  2.860          H  
ATOM    454  N   ALA A  30      10.943   0.929  -3.224  1.00  1.700          N  
ATOM    455  CA  ALA A  30      10.516   0.937  -1.837  1.00  1.950          C  
ATOM    456  C   ALA A  30       9.888   2.305  -1.566  1.00  1.980          C  
ATOM    457  O   ALA A  30       8.674   2.417  -1.372  1.00  2.170          O  
ATOM    458  OXT ALA A  30      10.559   3.312  -1.778  1.00  2.920          O  
ATOM    459  CB  ALA A  30      11.700   0.663  -0.907  1.00  2.480          C  
ATOM    460  H   ALA A  30      11.867   1.300  -3.447  1.00  2.040          H  
ATOM    461  HA  ALA A  30       9.758   0.170  -1.688  1.00  2.340          H  
ATOM    462 1HB  ALA A  30      11.385   0.668   0.122  1.00  2.980          H  
ATOM    463 2HB  ALA A  30      12.114  -0.312  -1.135  1.00  2.980          H  
ATOM    464 3HB  ALA A  30      12.468   1.418  -1.052  1.00  2.980          H  
TER     465
ENDMDL

REMARK ID 699818 MODEL 4 LI0649-38
PFRMAT TS
TARGET LI0649-38
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.372  -0.007  -0.369  1.00  3.450          N  
ATOM      2  CA  SER A   1       1.747   0.041   0.112  1.00  2.870          C  
ATOM      3  C   SER A   1       2.190   1.450   0.472  1.00  2.330          C  
ATOM      4  O   SER A   1       3.292   1.629   1.009  1.00  2.550          O  
ATOM      5  CB  SER A   1       2.677  -0.518  -0.939  1.00  4.250          C  
ATOM      6  OG  SER A   1       2.405  -1.870  -1.165  1.00  4.250          O  
ATOM      7 1H   SER A   1       0.363  -0.356  -1.321  1.00  4.140          H  
ATOM      8 2H   SER A   1      -0.196  -0.596   0.222  1.00  4.140          H  
ATOM      9 3H   SER A   1      -0.013   0.930  -0.411  1.00  4.140          H  
ATOM     10  HA  SER A   1       1.817  -0.577   1.007  1.00  3.440          H  
ATOM     11 1HB  SER A   1       2.549   0.044  -1.868  1.00  5.100          H  
ATOM     12 2HB  SER A   1       3.709  -0.397  -0.621  1.00  5.100          H  
ATOM     13  HG  SER A   1       3.028  -2.158  -1.842  1.00  5.100          H  
ATOM     14  N   GLY A   2       1.292   2.419   0.268  1.00  2.300          N  
ATOM     15  CA  GLY A   2       1.538   3.849   0.479  1.00  2.490          C  
ATOM     16  C   GLY A   2       2.115   4.233   1.822  1.00  1.860          C  
ATOM     17  O   GLY A   2       2.946   5.126   1.886  1.00  1.940          O  
ATOM     18  H   GLY A   2       0.407   2.186  -0.182  1.00  2.760          H  
ATOM     19 1HA  GLY A   2       2.209   4.204  -0.296  1.00  2.990          H  
ATOM     20 2HA  GLY A   2       0.603   4.389   0.328  1.00  2.990          H  
ATOM     21  N   GLN A   3       1.815   3.526   2.900  1.00  1.750          N  
ATOM     22  CA  GLN A   3       2.402   3.963   4.165  1.00  1.980          C  
ATOM     23  C   GLN A   3       3.929   4.085   4.066  1.00  1.980          C  
ATOM     24  O   GLN A   3       4.531   4.910   4.759  1.00  2.130          O  
ATOM     25  CB  GLN A   3       2.025   3.017   5.304  1.00  2.680          C  
ATOM     26  CG  GLN A   3       2.525   3.466   6.678  1.00  2.680          C  
ATOM     27  CD  GLN A   3       1.910   4.773   7.145  1.00  2.680          C  
ATOM     28  OE1 GLN A   3       0.684   4.924   7.156  1.00  2.680          O  
ATOM     29  NE2 GLN A   3       2.753   5.721   7.540  1.00  2.680          N  
ATOM     30  H   GLN A   3       1.154   2.765   2.861  1.00  2.100          H  
ATOM     31  HA  GLN A   3       2.009   4.948   4.401  1.00  2.380          H  
ATOM     32 1HB  GLN A   3       0.944   2.925   5.353  1.00  3.220          H  
ATOM     33 2HB  GLN A   3       2.430   2.028   5.102  1.00  3.220          H  
ATOM     34 1HG  GLN A   3       2.264   2.698   7.402  1.00  3.220          H  
ATOM     35 2HG  GLN A   3       3.606   3.586   6.658  1.00  3.220          H  
ATOM     36 1HE2 GLN A   3       2.408   6.598   7.880  1.00  3.220          H  
ATOM     37 2HE2 GLN A   3       3.743   5.558   7.499  1.00  3.220          H  
ATOM     38  N   PHE A   4       4.563   3.229   3.254  1.00  2.440          N  
ATOM     39  CA  PHE A   4       6.000   3.259   3.106  1.00  2.940          C  
ATOM     40  C   PHE A   4       6.393   3.453   1.634  1.00  2.430          C  
ATOM     41  O   PHE A   4       7.469   3.010   1.222  1.00  2.940          O  
ATOM     42  CB  PHE A   4       6.584   1.960   3.652  1.00  3.920          C  
ATOM     43  CG  PHE A   4       6.194   1.734   5.087  1.00  3.920          C  
ATOM     44  CD1 PHE A   4       5.201   0.818   5.400  1.00  3.920          C  
ATOM     45  CD2 PHE A   4       6.786   2.444   6.114  1.00  3.920          C  
ATOM     46  CE1 PHE A   4       4.815   0.612   6.704  1.00  3.920          C  
ATOM     47  CE2 PHE A   4       6.399   2.241   7.422  1.00  3.920          C  
ATOM     48  CZ  PHE A   4       5.413   1.324   7.716  1.00  3.920          C  
ATOM     49  H   PHE A   4       4.044   2.564   2.677  1.00  2.930          H  
ATOM     50  HA  PHE A   4       6.394   4.096   3.677  1.00  3.530          H  
ATOM     51 1HB  PHE A   4       6.228   1.122   3.057  1.00  4.700          H  
ATOM     52 2HB  PHE A   4       7.670   1.984   3.586  1.00  4.700          H  
ATOM     53  HD1 PHE A   4       4.723   0.259   4.596  1.00  4.700          H  
ATOM     54  HD2 PHE A   4       7.562   3.174   5.882  1.00  4.700          H  
ATOM     55  HE1 PHE A   4       4.034  -0.112   6.934  1.00  4.700          H  
ATOM     56  HE2 PHE A   4       6.872   2.809   8.224  1.00  4.700          H  
ATOM     57  HZ  PHE A   4       5.108   1.164   8.749  1.00  4.700          H  
ATOM     58  N   ALA A   5       5.523   4.084   0.828  1.00  1.680          N  
ATOM     59  CA  ALA A   5       5.837   4.235  -0.598  1.00  1.540          C  
ATOM     60  C   ALA A   5       5.169   5.416  -1.305  1.00  1.340          C  
ATOM     61  O   ALA A   5       3.989   5.706  -1.127  1.00  1.370          O  
ATOM     62  CB  ALA A   5       5.409   2.971  -1.327  1.00  2.210          C  
ATOM     63  H   ALA A   5       4.651   4.452   1.216  1.00  2.020          H  
ATOM     64  HA  ALA A   5       6.914   4.364  -0.684  1.00  1.850          H  
ATOM     65 1HB  ALA A   5       5.679   3.055  -2.380  1.00  2.650          H  
ATOM     66 2HB  ALA A   5       5.906   2.109  -0.888  1.00  2.650          H  
ATOM     67 3HB  ALA A   5       4.333   2.852  -1.236  1.00  2.650          H  
ATOM     68  N   THR A   6       5.921   6.036  -2.207  1.00  1.360          N  
ATOM     69  CA  THR A   6       5.424   7.126  -3.038  1.00  1.260          C  
ATOM     70  C   THR A   6       4.863   6.615  -4.345  1.00  1.110          C  
ATOM     71  O   THR A   6       5.058   5.454  -4.705  1.00  1.300          O  
ATOM     72  CB  THR A   6       6.531   8.153  -3.299  1.00  1.800          C  
ATOM     73  OG1 THR A   6       7.619   7.516  -3.991  1.00  1.800          O  
ATOM     74  CG2 THR A   6       7.005   8.728  -1.979  1.00  1.800          C  
ATOM     75  H   THR A   6       6.887   5.759  -2.327  1.00  1.630          H  
ATOM     76  HA  THR A   6       4.621   7.629  -2.516  1.00  1.510          H  
ATOM     77  HB  THR A   6       6.143   8.962  -3.921  1.00  2.160          H  
ATOM     78  HG1 THR A   6       7.356   7.318  -4.898  1.00  2.160          H  
ATOM     79 1HG2 THR A   6       7.789   9.462  -2.166  1.00  2.160          H  
ATOM     80 2HG2 THR A   6       6.168   9.208  -1.480  1.00  2.160          H  
ATOM     81 3HG2 THR A   6       7.396   7.935  -1.349  1.00  2.160          H  
ATOM     82  N   ASN A   7       4.163   7.491  -5.063  1.00  1.100          N  
ATOM     83  CA  ASN A   7       3.617   7.132  -6.365  1.00  1.330          C  
ATOM     84  C   ASN A   7       4.321   7.831  -7.495  1.00  1.130          C  
ATOM     85  O   ASN A   7       4.758   8.973  -7.356  1.00  1.030          O  
ATOM     86  CB  ASN A   7       2.133   7.395  -6.421  1.00  1.770          C  
ATOM     87  CG  ASN A   7       1.402   6.425  -5.705  1.00  1.770          C  
ATOM     88  OD1 ASN A   7       1.665   5.243  -5.946  1.00  1.770          O  
ATOM     89  ND2 ASN A   7       0.493   6.813  -4.851  1.00  1.770          N  
ATOM     90  H   ASN A   7       4.060   8.449  -4.712  1.00  1.320          H  
ATOM     91  HA  ASN A   7       3.775   6.065  -6.517  1.00  1.600          H  
ATOM     92 1HB  ASN A   7       1.927   8.331  -5.967  1.00  2.120          H  
ATOM     93 2HB  ASN A   7       1.804   7.437  -7.438  1.00  2.120          H  
ATOM     94 1HD2 ASN A   7      -0.022   6.133  -4.338  1.00  2.120          H  
ATOM     95 2HD2 ASN A   7       0.259   7.795  -4.705  1.00  2.120          H  
ATOM     96  N   ARG A   8       4.417   7.152  -8.627  1.00  1.300          N  
ATOM     97  CA  ARG A   8       4.968   7.773  -9.818  1.00  1.150          C  
ATOM     98  C   ARG A   8       4.306   7.224 -11.073  1.00  1.080          C  
ATOM     99  O   ARG A   8       4.061   6.018 -11.173  1.00  1.230          O  
ATOM    100  CB  ARG A   8       6.480   7.592  -9.866  1.00  1.670          C  
ATOM    101  CG  ARG A   8       7.193   8.259 -11.055  1.00  1.670          C  
ATOM    102  CD  ARG A   8       8.669   8.147 -10.941  1.00  1.670          C  
ATOM    103  NE  ARG A   8       9.199   8.981  -9.855  1.00  1.670          N  
ATOM    104  CZ  ARG A   8      10.441   8.889  -9.333  1.00  1.670          C  
ATOM    105  NH1 ARG A   8      11.295   7.990  -9.787  1.00  1.670          N  
ATOM    106  NH2 ARG A   8      10.797   9.714  -8.362  1.00  1.670          N  
ATOM    107  H   ARG A   8       4.080   6.198  -8.663  1.00  1.560          H  
ATOM    108  HA  ARG A   8       4.761   8.831  -9.765  1.00  1.380          H  
ATOM    109 1HB  ARG A   8       6.914   8.001  -8.955  1.00  2.000          H  
ATOM    110 2HB  ARG A   8       6.717   6.531  -9.895  1.00  2.000          H  
ATOM    111 1HG  ARG A   8       6.893   7.793 -11.992  1.00  2.000          H  
ATOM    112 2HG  ARG A   8       6.936   9.322 -11.076  1.00  2.000          H  
ATOM    113 1HD  ARG A   8       8.925   7.109 -10.738  1.00  2.000          H  
ATOM    114 2HD  ARG A   8       9.133   8.462 -11.876  1.00  2.000          H  
ATOM    115  HE  ARG A   8       8.584   9.711  -9.476  1.00  2.000          H  
ATOM    116 1HH1 ARG A   8      11.026   7.364 -10.532  1.00  2.000          H  
ATOM    117 2HH1 ARG A   8      12.223   7.927  -9.393  1.00  2.000          H  
ATOM    118 1HH2 ARG A   8      10.134  10.405  -8.025  1.00  2.000          H  
ATOM    119 2HH2 ARG A   8      11.721   9.662  -7.962  1.00  2.000          H  
ATOM    120  N   THR A   9       4.061   8.090 -12.053  1.00  0.920          N  
ATOM    121  CA  THR A   9       3.490   7.611 -13.311  1.00  0.930          C  
ATOM    122  C   THR A   9       4.058   8.361 -14.508  1.00  0.760          C  
ATOM    123  O   THR A   9       4.463   9.523 -14.406  1.00  0.810          O  
ATOM    124  CB  THR A   9       1.963   7.731 -13.309  1.00  1.300          C  
ATOM    125  OG1 THR A   9       1.446   7.062 -14.459  1.00  1.300          O  
ATOM    126  CG2 THR A   9       1.557   9.198 -13.359  1.00  1.300          C  
ATOM    127  H   THR A   9       4.259   9.083 -11.894  1.00  1.100          H  
ATOM    128  HA  THR A   9       3.745   6.558 -13.429  1.00  1.120          H  
ATOM    129  HB  THR A   9       1.571   7.268 -12.405  1.00  1.560          H  
ATOM    130  HG1 THR A   9       0.488   7.016 -14.393  1.00  1.560          H  
ATOM    131 1HG2 THR A   9       0.472   9.272 -13.347  1.00  1.560          H  
ATOM    132 2HG2 THR A   9       1.965   9.711 -12.503  1.00  1.560          H  
ATOM    133 3HG2 THR A   9       1.928   9.673 -14.263  1.00  1.560          H  
ATOM    134  N   LYS A  10       4.083   7.700 -15.656  1.00  0.750          N  
ATOM    135  CA  LYS A  10       4.603   8.322 -16.869  1.00  0.690          C  
ATOM    136  C   LYS A  10       3.546   8.888 -17.800  1.00  0.820          C  
ATOM    137  O   LYS A  10       2.632   8.176 -18.228  1.00  1.000          O  
ATOM    138  CB  LYS A  10       5.448   7.313 -17.646  1.00  0.990          C  
ATOM    139  CG  LYS A  10       6.182   7.920 -18.863  1.00  0.990          C  
ATOM    140  CD  LYS A  10       7.077   6.908 -19.615  1.00  0.990          C  
ATOM    141  CE  LYS A  10       8.292   6.422 -18.781  1.00  0.990          C  
ATOM    142  NZ  LYS A  10       9.213   7.534 -18.405  1.00  0.990          N  
ATOM    143  H   LYS A  10       3.717   6.757 -15.683  1.00  0.900          H  
ATOM    144  HA  LYS A  10       5.252   9.151 -16.578  1.00  0.830          H  
ATOM    145 1HB  LYS A  10       6.180   6.898 -16.966  1.00  1.190          H  
ATOM    146 2HB  LYS A  10       4.816   6.498 -17.996  1.00  1.190          H  
ATOM    147 1HG  LYS A  10       5.444   8.287 -19.576  1.00  1.190          H  
ATOM    148 2HG  LYS A  10       6.780   8.770 -18.529  1.00  1.190          H  
ATOM    149 1HD  LYS A  10       6.473   6.044 -19.895  1.00  1.190          H  
ATOM    150 2HD  LYS A  10       7.446   7.376 -20.527  1.00  1.190          H  
ATOM    151 1HE  LYS A  10       7.951   5.927 -17.881  1.00  1.190          H  
ATOM    152 2HE  LYS A  10       8.848   5.703 -19.380  1.00  1.190          H  
ATOM    153 1HZ  LYS A  10       9.990   7.171 -17.872  1.00  1.190          H  
ATOM    154 2HZ  LYS A  10       9.561   7.996 -19.224  1.00  1.190          H  
ATOM    155 3HZ  LYS A  10       8.718   8.223 -17.809  1.00  1.190          H  
ATOM    156  N   THR A  11       3.722  10.148 -18.186  1.00  0.780          N  
ATOM    157  CA  THR A  11       2.852  10.776 -19.156  1.00  0.990          C  
ATOM    158  C   THR A  11       3.560  10.645 -20.502  1.00  1.040          C  
ATOM    159  O   THR A  11       4.503  11.389 -20.832  1.00  0.930          O  
ATOM    160  CB  THR A  11       2.592  12.258 -18.795  1.00  1.300          C  
ATOM    161  OG1 THR A  11       1.958  12.329 -17.515  1.00  1.300          O  
ATOM    162  CG2 THR A  11       1.696  12.918 -19.828  1.00  1.300          C  
ATOM    163  H   THR A  11       4.487  10.687 -17.771  1.00  0.940          H  
ATOM    164  HA  THR A  11       1.904  10.243 -19.197  1.00  1.190          H  
ATOM    165  HB  THR A  11       3.544  12.789 -18.748  1.00  1.560          H  
ATOM    166  HG1 THR A  11       2.573  12.026 -16.840  1.00  1.560          H  
ATOM    167 1HG2 THR A  11       1.529  13.956 -19.552  1.00  1.560          H  
ATOM    168 2HG2 THR A  11       2.178  12.879 -20.796  1.00  1.560          H  
ATOM    169 3HG2 THR A  11       0.743  12.397 -19.873  1.00  1.560          H  
ATOM    170  N   LYS A  12       3.104   9.671 -21.285  1.00  1.280          N  
ATOM    171  CA  LYS A  12       3.755   9.321 -22.543  1.00  1.430          C  
ATOM    172  C   LYS A  12       3.723  10.459 -23.542  1.00  1.510          C  
ATOM    173  O   LYS A  12       4.678  10.684 -24.280  1.00  1.560          O  
ATOM    174  CB  LYS A  12       3.130   8.061 -23.130  1.00  1.940          C  
ATOM    175  CG  LYS A  12       3.461   6.792 -22.335  1.00  1.940          C  
ATOM    176  CD  LYS A  12       2.807   5.552 -22.945  1.00  1.940          C  
ATOM    177  CE  LYS A  12       3.149   4.294 -22.147  1.00  1.940          C  
ATOM    178  NZ  LYS A  12       2.489   3.077 -22.706  1.00  1.940          N  
ATOM    179  H   LYS A  12       2.307   9.129 -20.969  1.00  1.540          H  
ATOM    180  HA  LYS A  12       4.804   9.104 -22.331  1.00  1.720          H  
ATOM    181 1HB  LYS A  12       2.047   8.171 -23.168  1.00  2.330          H  
ATOM    182 2HB  LYS A  12       3.484   7.923 -24.152  1.00  2.330          H  
ATOM    183 1HG  LYS A  12       4.543   6.654 -22.318  1.00  2.330          H  
ATOM    184 2HG  LYS A  12       3.118   6.911 -21.305  1.00  2.330          H  
ATOM    185 1HD  LYS A  12       1.723   5.680 -22.954  1.00  2.330          H  
ATOM    186 2HD  LYS A  12       3.149   5.425 -23.972  1.00  2.330          H  
ATOM    187 1HE  LYS A  12       4.229   4.149 -22.160  1.00  2.330          H  
ATOM    188 2HE  LYS A  12       2.825   4.430 -21.114  1.00  2.330          H  
ATOM    189 1HZ  LYS A  12       2.742   2.271 -22.150  1.00  2.330          H  
ATOM    190 2HZ  LYS A  12       1.486   3.195 -22.688  1.00  2.330          H  
ATOM    191 3HZ  LYS A  12       2.792   2.934 -23.660  1.00  2.330          H  
ATOM    192  N   CYS A  13       2.632  11.209 -23.524  1.00  1.580          N  
ATOM    193  CA  CYS A  13       2.440  12.311 -24.448  1.00  1.710          C  
ATOM    194  C   CYS A  13       3.254  13.564 -24.119  1.00  1.500          C  
ATOM    195  O   CYS A  13       3.190  14.533 -24.880  1.00  1.610          O  
ATOM    196  CB  CYS A  13       0.957  12.667 -24.549  1.00  2.340          C  
ATOM    197  SG  CYS A  13       0.249  13.361 -23.067  1.00  2.340          S  
ATOM    198  H   CYS A  13       1.888  10.959 -22.891  1.00  1.900          H  
ATOM    199  HA  CYS A  13       2.752  11.968 -25.433  1.00  2.050          H  
ATOM    200 1HB  CYS A  13       0.814  13.386 -25.358  1.00  2.810          H  
ATOM    201 2HB  CYS A  13       0.391  11.772 -24.802  1.00  2.810          H  
ATOM    202  HG  CYS A  13       0.951  14.500 -23.114  1.00  2.810          H  
ATOM    203  N   THR A  14       3.953  13.608 -22.973  1.00  1.250          N  
ATOM    204  CA  THR A  14       4.759  14.784 -22.662  1.00  1.120          C  
ATOM    205  C   THR A  14       6.202  14.391 -22.343  1.00  0.990          C  
ATOM    206  O   THR A  14       7.100  15.235 -22.403  1.00  1.010          O  
ATOM    207  CB  THR A  14       4.189  15.644 -21.508  1.00  1.620          C  
ATOM    208  OG1 THR A  14       4.181  14.907 -20.291  1.00  1.620          O  
ATOM    209  CG2 THR A  14       2.773  16.072 -21.828  1.00  1.620          C  
ATOM    210  H   THR A  14       4.015  12.799 -22.354  1.00  1.500          H  
ATOM    211  HA  THR A  14       4.791  15.420 -23.545  1.00  1.340          H  
ATOM    212  HB  THR A  14       4.815  16.526 -21.384  1.00  1.940          H  
ATOM    213  HG1 THR A  14       4.015  15.517 -19.562  1.00  1.940          H  
ATOM    214 1HG2 THR A  14       2.387  16.686 -21.019  1.00  1.940          H  
ATOM    215 2HG2 THR A  14       2.767  16.644 -22.755  1.00  1.940          H  
ATOM    216 3HG2 THR A  14       2.157  15.208 -21.939  1.00  1.940          H  
ATOM    217  N   GLY A  15       6.450  13.102 -22.048  1.00  0.960          N  
ATOM    218  CA  GLY A  15       7.789  12.655 -21.674  1.00  0.970          C  
ATOM    219  C   GLY A  15       8.118  13.047 -20.237  1.00  0.820          C  
ATOM    220  O   GLY A  15       9.261  13.369 -19.906  1.00  0.960          O  
ATOM    221  H   GLY A  15       5.683  12.435 -21.997  1.00  1.150          H  
ATOM    222 1HA  GLY A  15       7.848  11.572 -21.782  1.00  1.160          H  
ATOM    223 2HA  GLY A  15       8.521  13.088 -22.354  1.00  1.160          H  
ATOM    224  N   PHE A  16       7.087  13.067 -19.395  1.00  0.640          N  
ATOM    225  CA  PHE A  16       7.246  13.485 -18.002  1.00  0.610          C  
ATOM    226  C   PHE A  16       6.777  12.479 -16.960  1.00  0.470          C  
ATOM    227  O   PHE A  16       5.683  11.913 -17.064  1.00  0.450          O  
ATOM    228  CB  PHE A  16       6.508  14.802 -17.789  1.00  0.870          C  
ATOM    229  CG  PHE A  16       6.517  15.290 -16.382  1.00  0.870          C  
ATOM    230  CD1 PHE A  16       7.653  15.852 -15.829  1.00  0.870          C  
ATOM    231  CD2 PHE A  16       5.373  15.201 -15.606  1.00  0.870          C  
ATOM    232  CE1 PHE A  16       7.647  16.300 -14.531  1.00  0.870          C  
ATOM    233  CE2 PHE A  16       5.367  15.659 -14.318  1.00  0.870          C  
ATOM    234  CZ  PHE A  16       6.503  16.203 -13.777  1.00  0.870          C  
ATOM    235  H   PHE A  16       6.189  12.732 -19.758  1.00  0.770          H  
ATOM    236  HA  PHE A  16       8.307  13.661 -17.828  1.00  0.730          H  
ATOM    237 1HB  PHE A  16       6.947  15.571 -18.424  1.00  1.040          H  
ATOM    238 2HB  PHE A  16       5.477  14.677 -18.095  1.00  1.040          H  
ATOM    239  HD1 PHE A  16       8.559  15.933 -16.430  1.00  1.040          H  
ATOM    240  HD2 PHE A  16       4.466  14.762 -16.032  1.00  1.040          H  
ATOM    241  HE1 PHE A  16       8.547  16.735 -14.098  1.00  1.040          H  
ATOM    242  HE2 PHE A  16       4.464  15.592 -13.720  1.00  1.040          H  
ATOM    243  HZ  PHE A  16       6.496  16.559 -12.749  1.00  1.040          H  
ATOM    244  N   ASP A  17       7.609  12.263 -15.938  1.00  0.620          N  
ATOM    245  CA  ASP A  17       7.244  11.369 -14.847  1.00  0.640          C  
ATOM    246  C   ASP A  17       6.716  12.165 -13.661  1.00  0.740          C  
ATOM    247  O   ASP A  17       7.462  12.927 -13.033  1.00  0.930          O  
ATOM    248  CB  ASP A  17       8.422  10.512 -14.386  1.00  0.890          C  
ATOM    249  CG  ASP A  17       8.912   9.499 -15.437  1.00  0.890          C  
ATOM    250  OD1 ASP A  17       8.256   9.340 -16.449  1.00  0.890          O  
ATOM    251  OD2 ASP A  17       9.931   8.888 -15.206  1.00  0.890          O  
ATOM    252  H   ASP A  17       8.505  12.730 -15.920  1.00  0.740          H  
ATOM    253  HA  ASP A  17       6.454  10.708 -15.186  1.00  0.770          H  
ATOM    254 1HB  ASP A  17       9.252  11.160 -14.105  1.00  1.070          H  
ATOM    255 2HB  ASP A  17       8.122   9.969 -13.498  1.00  1.070          H  
ATOM    256  N   GLU A  18       5.432  12.024 -13.376  1.00  0.780          N  
ATOM    257  CA  GLU A  18       4.827  12.790 -12.301  1.00  0.970          C  
ATOM    258  C   GLU A  18       4.942  11.985 -11.021  1.00  0.770          C  
ATOM    259  O   GLU A  18       4.616  10.799 -10.997  1.00  0.610          O  
ATOM    260  CB  GLU A  18       3.367  13.141 -12.583  1.00  1.280          C  
ATOM    261  CG  GLU A  18       2.787  14.130 -11.570  1.00  1.280          C  
ATOM    262  CD  GLU A  18       1.372  14.533 -11.841  1.00  1.280          C  
ATOM    263  OE1 GLU A  18       0.719  13.894 -12.635  1.00  1.280          O  
ATOM    264  OE2 GLU A  18       0.936  15.486 -11.251  1.00  1.280          O  
ATOM    265  H   GLU A  18       4.893  11.338 -13.910  1.00  0.940          H  
ATOM    266  HA  GLU A  18       5.384  13.716 -12.166  1.00  1.160          H  
ATOM    267 1HB  GLU A  18       3.264  13.547 -13.587  1.00  1.540          H  
ATOM    268 2HB  GLU A  18       2.766  12.232 -12.540  1.00  1.540          H  
ATOM    269 1HG  GLU A  18       2.822  13.676 -10.580  1.00  1.540          H  
ATOM    270 2HG  GLU A  18       3.414  15.018 -11.545  1.00  1.540          H  
ATOM    271  N   THR A  19       5.422  12.630  -9.962  1.00  0.920          N  
ATOM    272  CA  THR A  19       5.616  11.966  -8.674  1.00  0.810          C  
ATOM    273  C   THR A  19       4.660  12.561  -7.655  1.00  0.720          C  
ATOM    274  O   THR A  19       4.451  13.777  -7.627  1.00  0.840          O  
ATOM    275  CB  THR A  19       7.086  12.078  -8.197  1.00  1.180          C  
ATOM    276  OG1 THR A  19       7.949  11.475  -9.180  1.00  1.180          O  
ATOM    277  CG2 THR A  19       7.278  11.313  -6.873  1.00  1.180          C  
ATOM    278  H   THR A  19       5.662  13.606 -10.054  1.00  1.100          H  
ATOM    279  HA  THR A  19       5.376  10.914  -8.777  1.00  0.970          H  
ATOM    280  HB  THR A  19       7.355  13.122  -8.062  1.00  1.410          H  
ATOM    281  HG1 THR A  19       7.952  12.033  -9.971  1.00  1.410          H  
ATOM    282 1HG2 THR A  19       8.317  11.385  -6.565  1.00  1.410          H  
ATOM    283 2HG2 THR A  19       6.651  11.731  -6.088  1.00  1.410          H  
ATOM    284 3HG2 THR A  19       7.017  10.265  -7.020  1.00  1.410          H  
ATOM    285  N   TYR A  20       4.061  11.701  -6.835  1.00  0.740          N  
ATOM    286  CA  TYR A  20       3.079  12.127  -5.850  1.00  0.800          C  
ATOM    287  C   TYR A  20       3.536  11.706  -4.443  1.00  0.770          C  
ATOM    288  O   TYR A  20       4.217  10.680  -4.268  1.00  0.800          O  
ATOM    289  CB  TYR A  20       1.748  11.451  -6.147  1.00  1.100          C  
ATOM    290  CG  TYR A  20       1.305  11.530  -7.582  1.00  1.100          C  
ATOM    291  CD1 TYR A  20       1.663  10.481  -8.418  1.00  1.100          C  
ATOM    292  CD2 TYR A  20       0.577  12.581  -8.074  1.00  1.100          C  
ATOM    293  CE1 TYR A  20       1.297  10.463  -9.714  1.00  1.100          C  
ATOM    294  CE2 TYR A  20       0.205  12.572  -9.407  1.00  1.100          C  
ATOM    295  CZ  TYR A  20       0.559  11.509 -10.226  1.00  1.100          C  
ATOM    296  OH  TYR A  20       0.199  11.497 -11.560  1.00  1.100          O  
ATOM    297  H   TYR A  20       4.307  10.714  -6.924  1.00  0.890          H  
ATOM    298  HA  TYR A  20       2.974  13.213  -5.871  1.00  0.960          H  
ATOM    299 1HB  TYR A  20       1.777  10.435  -5.842  1.00  1.320          H  
ATOM    300 2HB  TYR A  20       0.985  11.934  -5.557  1.00  1.320          H  
ATOM    301  HD1 TYR A  20       2.241   9.665  -8.028  1.00  1.320          H  
ATOM    302  HD2 TYR A  20       0.297  13.411  -7.423  1.00  1.320          H  
ATOM    303  HE1 TYR A  20       1.593   9.626 -10.336  1.00  1.320          H  
ATOM    304  HE2 TYR A  20      -0.372  13.405  -9.814  1.00  1.320          H  
ATOM    305  HH  TYR A  20       0.115  12.420 -11.902  1.00  1.320          H  
ATOM    306  N   ASN A  21       3.109  12.462  -3.431  1.00  0.870          N  
ATOM    307  CA  ASN A  21       3.410  12.172  -2.029  1.00  1.000          C  
ATOM    308  C   ASN A  21       2.836  10.826  -1.640  1.00  0.940          C  
ATOM    309  O   ASN A  21       1.827  10.399  -2.183  1.00  0.840          O  
ATOM    310  CB  ASN A  21       2.872  13.255  -1.113  1.00  1.350          C  
ATOM    311  CG  ASN A  21       3.355  13.123   0.302  1.00  1.350          C  
ATOM    312  OD1 ASN A  21       2.853  12.297   1.088  1.00  1.350          O  
ATOM    313  ND2 ASN A  21       4.331  13.930   0.654  1.00  1.350          N  
ATOM    314  H   ASN A  21       2.509  13.274  -3.633  1.00  1.040          H  
ATOM    315  HA  ASN A  21       4.492  12.117  -1.909  1.00  1.200          H  
ATOM    316 1HB  ASN A  21       3.149  14.235  -1.499  1.00  1.620          H  
ATOM    317 2HB  ASN A  21       1.798  13.206  -1.106  1.00  1.620          H  
ATOM    318 1HD2 ASN A  21       4.700  13.899   1.585  1.00  1.620          H  
ATOM    319 2HD2 ASN A  21       4.704  14.584  -0.007  1.00  1.620          H  
ATOM    320  N   TRP A  22       3.460  10.123  -0.708  1.00  1.100          N  
ATOM    321  CA  TRP A  22       2.920   8.826  -0.297  1.00  1.170          C  
ATOM    322  C   TRP A  22       1.431   8.873   0.104  1.00  1.190          C  
ATOM    323  O   TRP A  22       0.715   7.884  -0.045  1.00  1.220          O  
ATOM    324  CB  TRP A  22       3.711   8.246   0.872  1.00  1.610          C  
ATOM    325  CG  TRP A  22       3.483   8.905   2.196  1.00  1.610          C  
ATOM    326  CD1 TRP A  22       4.181   9.926   2.757  1.00  1.610          C  
ATOM    327  CD2 TRP A  22       2.451   8.548   3.163  1.00  1.610          C  
ATOM    328  NE1 TRP A  22       3.655  10.232   3.991  1.00  1.610          N  
ATOM    329  CE2 TRP A  22       2.599   9.394   4.246  1.00  1.610          C  
ATOM    330  CE3 TRP A  22       1.428   7.587   3.181  1.00  1.610          C  
ATOM    331  CZ2 TRP A  22       1.768   9.317   5.345  1.00  1.610          C  
ATOM    332  CZ3 TRP A  22       0.603   7.508   4.275  1.00  1.610          C  
ATOM    333  CH2 TRP A  22       0.765   8.348   5.331  1.00  1.610          C  
ATOM    334  H   TRP A  22       4.303  10.476  -0.276  1.00  1.320          H  
ATOM    335  HA  TRP A  22       2.996   8.140  -1.135  1.00  1.400          H  
ATOM    336 1HB  TRP A  22       3.470   7.213   0.964  1.00  1.930          H  
ATOM    337 2HB  TRP A  22       4.771   8.299   0.647  1.00  1.930          H  
ATOM    338  HD1 TRP A  22       5.029  10.431   2.304  1.00  1.930          H  
ATOM    339  HE1 TRP A  22       3.993  10.953   4.611  1.00  1.930          H  
ATOM    340  HE3 TRP A  22       1.293   6.916   2.340  1.00  1.930          H  
ATOM    341  HZ2 TRP A  22       1.881   9.981   6.202  1.00  1.930          H  
ATOM    342  HZ3 TRP A  22      -0.182   6.755   4.276  1.00  1.930          H  
ATOM    343  HH2 TRP A  22       0.094   8.257   6.186  1.00  1.930          H  
ATOM    344  N   LYS A  23       0.943  10.022   0.601  1.00  1.260          N  
ATOM    345  CA  LYS A  23      -0.456  10.114   1.019  1.00  1.390          C  
ATOM    346  C   LYS A  23      -1.408  10.401  -0.157  1.00  1.240          C  
ATOM    347  O   LYS A  23      -2.628  10.452   0.027  1.00  1.390          O  
ATOM    348  CB  LYS A  23      -0.625  11.191   2.092  1.00  1.890          C  
ATOM    349  CG  LYS A  23      -0.501  12.628   1.589  1.00  1.890          C  
ATOM    350  CD  LYS A  23      -0.566  13.627   2.737  1.00  1.890          C  
ATOM    351  CE  LYS A  23      -0.419  15.059   2.234  1.00  1.890          C  
ATOM    352  NZ  LYS A  23      -0.462  16.047   3.350  1.00  1.890          N  
ATOM    353  H   LYS A  23       1.555  10.830   0.735  1.00  1.510          H  
ATOM    354  HA  LYS A  23      -0.741   9.158   1.453  1.00  1.670          H  
ATOM    355 1HB  LYS A  23      -1.601  11.081   2.563  1.00  2.270          H  
ATOM    356 2HB  LYS A  23       0.131  11.042   2.865  1.00  2.270          H  
ATOM    357 1HG  LYS A  23       0.413  12.758   1.037  1.00  2.270          H  
ATOM    358 2HG  LYS A  23      -1.334  12.838   0.915  1.00  2.270          H  
ATOM    359 1HD  LYS A  23      -1.518  13.524   3.259  1.00  2.270          H  
ATOM    360 2HD  LYS A  23       0.242  13.415   3.438  1.00  2.270          H  
ATOM    361 1HE  LYS A  23       0.534  15.154   1.711  1.00  2.270          H  
ATOM    362 2HE  LYS A  23      -1.227  15.277   1.535  1.00  2.270          H  
ATOM    363 1HZ  LYS A  23      -0.360  16.982   2.978  1.00  2.270          H  
ATOM    364 2HZ  LYS A  23      -1.347  15.974   3.834  1.00  2.270          H  
ATOM    365 3HZ  LYS A  23       0.291  15.859   3.996  1.00  2.270          H  
ATOM    366  N   GLU A  24      -0.854  10.657  -1.341  1.00  1.040          N  
ATOM    367  CA  GLU A  24      -1.598  11.000  -2.544  1.00  1.020          C  
ATOM    368  C   GLU A  24      -1.753   9.770  -3.434  1.00  0.830          C  
ATOM    369  O   GLU A  24      -0.853   9.434  -4.210  1.00  0.720          O  
ATOM    370  CB  GLU A  24      -0.889  12.123  -3.317  1.00  1.440          C  
ATOM    371  CG  GLU A  24      -0.838  13.474  -2.610  1.00  1.440          C  
ATOM    372  CD  GLU A  24      -0.126  14.582  -3.426  1.00  1.440          C  
ATOM    373  OE1 GLU A  24       1.069  14.485  -3.715  1.00  1.440          O  
ATOM    374  OE2 GLU A  24      -0.801  15.528  -3.761  1.00  1.440          O  
ATOM    375  H   GLU A  24       0.157  10.548  -1.435  1.00  1.250          H  
ATOM    376  HA  GLU A  24      -2.592  11.346  -2.256  1.00  1.220          H  
ATOM    377 1HB  GLU A  24       0.137  11.825  -3.480  1.00  1.720          H  
ATOM    378 2HB  GLU A  24      -1.356  12.257  -4.293  1.00  1.720          H  
ATOM    379 1HG  GLU A  24      -1.862  13.791  -2.423  1.00  1.720          H  
ATOM    380 2HG  GLU A  24      -0.364  13.353  -1.649  1.00  1.720          H  
ATOM    381  N   ASN A  25      -2.916   9.115  -3.334  1.00  0.980          N  
ATOM    382  CA  ASN A  25      -3.165   7.869  -4.056  1.00  0.950          C  
ATOM    383  C   ASN A  25      -4.080   8.057  -5.261  1.00  1.040          C  
ATOM    384  O   ASN A  25      -4.634   7.092  -5.792  1.00  1.090          O  
ATOM    385  CB  ASN A  25      -3.728   6.840  -3.104  1.00  1.340          C  
ATOM    386  CG  ASN A  25      -2.701   6.409  -2.104  1.00  1.340          C  
ATOM    387  OD1 ASN A  25      -1.770   5.629  -2.384  1.00  1.340          O  
ATOM    388  ND2 ASN A  25      -2.847   6.915  -0.902  1.00  1.340          N  
ATOM    389  H   ASN A  25      -3.624   9.469  -2.704  1.00  1.180          H  
ATOM    390  HA  ASN A  25      -2.213   7.502  -4.420  1.00  1.140          H  
ATOM    391 1HB  ASN A  25      -4.582   7.264  -2.576  1.00  1.610          H  
ATOM    392 2HB  ASN A  25      -4.084   5.977  -3.656  1.00  1.610          H  
ATOM    393 1HD2 ASN A  25      -2.203   6.675  -0.174  1.00  1.610          H  
ATOM    394 2HD2 ASN A  25      -3.602   7.542  -0.705  1.00  1.610          H  
ATOM    395  N   VAL A  26      -4.284   9.310  -5.640  1.00  1.210          N  
ATOM    396  CA  VAL A  26      -5.102   9.656  -6.786  1.00  1.470          C  
ATOM    397  C   VAL A  26      -4.349  10.637  -7.676  1.00  1.650          C  
ATOM    398  O   VAL A  26      -3.915  11.679  -7.189  1.00  1.780          O  
ATOM    399  CB  VAL A  26      -6.442  10.284  -6.340  1.00  1.950          C  
ATOM    400  CG1 VAL A  26      -7.278  10.677  -7.563  1.00  1.950          C  
ATOM    401  CG2 VAL A  26      -7.210   9.290  -5.481  1.00  1.950          C  
ATOM    402  H   VAL A  26      -3.808  10.042  -5.127  1.00  1.450          H  
ATOM    403  HA  VAL A  26      -5.320   8.741  -7.332  1.00  1.760          H  
ATOM    404  HB  VAL A  26      -6.244  11.190  -5.769  1.00  2.340          H  
ATOM    405 1HG1 VAL A  26      -8.213  11.122  -7.226  1.00  2.340          H  
ATOM    406 2HG1 VAL A  26      -6.746  11.401  -8.176  1.00  2.340          H  
ATOM    407 3HG1 VAL A  26      -7.497   9.790  -8.154  1.00  2.340          H  
ATOM    408 1HG2 VAL A  26      -8.152   9.737  -5.167  1.00  2.340          H  
ATOM    409 2HG2 VAL A  26      -7.408   8.388  -6.060  1.00  2.340          H  
ATOM    410 3HG2 VAL A  26      -6.633   9.030  -4.602  1.00  2.340          H  
ATOM    411  N   PRO A  27      -4.245  10.374  -8.988  1.00  1.780          N  
ATOM    412  CA  PRO A  27      -4.701   9.235  -9.795  1.00  1.760          C  
ATOM    413  C   PRO A  27      -3.923   7.920  -9.642  1.00  1.600          C  
ATOM    414  O   PRO A  27      -4.397   6.878 -10.085  1.00  1.660          O  
ATOM    415  CB  PRO A  27      -4.527   9.776 -11.220  1.00  2.640          C  
ATOM    416  CG  PRO A  27      -3.405  10.789 -11.115  1.00  2.640          C  
ATOM    417  CD  PRO A  27      -3.585  11.424  -9.763  1.00  2.640          C  
ATOM    418  HA  PRO A  27      -5.769   9.060  -9.606  1.00  2.110          H  
ATOM    419 1HB  PRO A  27      -4.284   8.947 -11.907  1.00  3.170          H  
ATOM    420 2HB  PRO A  27      -5.473  10.217 -11.575  1.00  3.170          H  
ATOM    421 1HG  PRO A  27      -2.425  10.296 -11.224  1.00  3.170          H  
ATOM    422 2HG  PRO A  27      -3.476  11.519 -11.933  1.00  3.170          H  
ATOM    423 1HD  PRO A  27      -2.612  11.667  -9.317  1.00  3.170          H  
ATOM    424 2HD  PRO A  27      -4.235  12.312  -9.826  1.00  3.170          H  
ATOM    425  N   THR A  28      -2.726   7.969  -9.060  1.00  1.530          N  
ATOM    426  CA  THR A  28      -1.887   6.775  -8.957  1.00  1.590          C  
ATOM    427  C   THR A  28      -1.884   6.252  -7.528  1.00  1.340          C  
ATOM    428  O   THR A  28      -1.516   6.973  -6.612  1.00  1.150          O  
ATOM    429  CB  THR A  28      -0.454   7.091  -9.435  1.00  2.200          C  
ATOM    430  OG1 THR A  28      -0.497   7.504 -10.808  1.00  2.200          O  
ATOM    431  CG2 THR A  28       0.443   5.867  -9.335  1.00  2.200          C  
ATOM    432  H   THR A  28      -2.367   8.834  -8.687  1.00  1.840          H  
ATOM    433  HA  THR A  28      -2.299   5.999  -9.598  1.00  1.910          H  
ATOM    434  HB  THR A  28      -0.050   7.896  -8.830  1.00  2.640          H  
ATOM    435  HG1 THR A  28      -0.970   8.335 -10.878  1.00  2.640          H  
ATOM    436 1HG2 THR A  28       1.443   6.123  -9.687  1.00  2.640          H  
ATOM    437 2HG2 THR A  28       0.500   5.522  -8.310  1.00  2.640          H  
ATOM    438 3HG2 THR A  28       0.037   5.071  -9.954  1.00  2.640          H  
ATOM    439  N   GLU A  29      -2.312   5.003  -7.349  1.00  1.450          N  
ATOM    440  CA  GLU A  29      -2.422   4.381  -6.025  1.00  1.400          C  
ATOM    441  C   GLU A  29      -1.194   3.573  -5.611  1.00  1.510          C  
ATOM    442  O   GLU A  29      -0.650   2.819  -6.420  1.00  1.780          O  
ATOM    443  CB  GLU A  29      -3.669   3.489  -5.990  1.00  1.980          C  
ATOM    444  CG  GLU A  29      -3.957   2.821  -4.647  1.00  1.980          C  
ATOM    445  CD  GLU A  29      -5.213   2.000  -4.664  1.00  1.980          C  
ATOM    446  OE1 GLU A  29      -5.831   1.907  -5.698  1.00  1.980          O  
ATOM    447  OE2 GLU A  29      -5.559   1.468  -3.640  1.00  1.980          O  
ATOM    448  H   GLU A  29      -2.592   4.475  -8.163  1.00  1.740          H  
ATOM    449  HA  GLU A  29      -2.552   5.172  -5.295  1.00  1.680          H  
ATOM    450 1HB  GLU A  29      -4.541   4.091  -6.253  1.00  2.380          H  
ATOM    451 2HB  GLU A  29      -3.573   2.707  -6.739  1.00  2.380          H  
ATOM    452 1HG  GLU A  29      -3.129   2.158  -4.393  1.00  2.380          H  
ATOM    453 2HG  GLU A  29      -4.027   3.578  -3.872  1.00  2.380          H  
ATOM    454  N   ALA A  30      -0.786   3.715  -4.334  1.00  1.450          N  
ATOM    455  CA  ALA A  30       0.335   2.955  -3.770  1.00  1.710          C  
ATOM    456  C   ALA A  30      -0.168   1.866  -2.823  1.00  1.920          C  
ATOM    457  O   ALA A  30       0.169   0.692  -2.997  1.00  2.350          O  
ATOM    458  OXT ALA A  30      -0.567   2.194  -1.700  1.00  2.560          O  
ATOM    459  CB  ALA A  30       1.288   3.856  -2.993  1.00  2.150          C  
ATOM    460  H   ALA A  30      -1.275   4.379  -3.731  1.00  1.740          H  
ATOM    461  HA  ALA A  30       0.876   2.482  -4.587  1.00  2.050          H  
ATOM    462 1HB  ALA A  30       2.107   3.260  -2.596  1.00  2.580          H  
ATOM    463 2HB  ALA A  30       1.703   4.617  -3.611  1.00  2.580          H  
ATOM    464 3HB  ALA A  30       0.743   4.323  -2.188  1.00  2.580          H  
TER     465
ENDMDL

REMARK ID 699818 MODEL 5 LI0649-38
PFRMAT TS
TARGET LI0649-38
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.039  -0.130   0.258  1.00  4.670          N  
ATOM      2  CA  SER A   1       1.477  -0.122   0.053  1.00  4.340          C  
ATOM      3  C   SER A   1       2.021   1.299   0.022  1.00  3.350          C  
ATOM      4  O   SER A   1       2.326   1.833  -1.045  1.00  3.480          O  
ATOM      5  CB  SER A   1       1.801  -0.831  -1.239  1.00  6.210          C  
ATOM      6  OG  SER A   1       1.401  -2.166  -1.169  1.00  6.210          O  
ATOM      7 1H   SER A   1      -0.353  -0.914  -0.244  1.00  5.600          H  
ATOM      8 2H   SER A   1      -0.168  -0.222   1.242  1.00  5.600          H  
ATOM      9 3H   SER A   1      -0.355   0.730  -0.093  1.00  5.600          H  
ATOM     10  HA  SER A   1       1.951  -0.654   0.878  1.00  5.210          H  
ATOM     11 1HB  SER A   1       1.295  -0.336  -2.068  1.00  7.450          H  
ATOM     12 2HB  SER A   1       2.873  -0.776  -1.427  1.00  7.450          H  
ATOM     13  HG  SER A   1       1.656  -2.565  -2.010  1.00  7.450          H  
ATOM     14  N   GLY A   2       2.103   1.923   1.197  1.00  2.780          N  
ATOM     15  CA  GLY A   2       2.607   3.290   1.309  1.00  2.100          C  
ATOM     16  C   GLY A   2       4.101   3.275   1.567  1.00  1.630          C  
ATOM     17  O   GLY A   2       4.776   2.279   1.281  1.00  1.840          O  
ATOM     18  H   GLY A   2       1.840   1.436   2.041  1.00  3.340          H  
ATOM     19 1HA  GLY A   2       2.397   3.839   0.393  1.00  2.520          H  
ATOM     20 2HA  GLY A   2       2.098   3.811   2.120  1.00  2.520          H  
ATOM     21  N   GLN A   3       4.630   4.378   2.080  1.00  1.460          N  
ATOM     22  CA  GLN A   3       6.059   4.504   2.324  1.00  1.450          C  
ATOM     23  C   GLN A   3       6.256   5.116   3.700  1.00  1.130          C  
ATOM     24  O   GLN A   3       5.290   5.375   4.418  1.00  1.040          O  
ATOM     25  CB  GLN A   3       6.764   5.332   1.236  1.00  2.030          C  
ATOM     26  CG  GLN A   3       6.650   4.769  -0.187  1.00  2.030          C  
ATOM     27  CD  GLN A   3       5.358   5.176  -0.901  1.00  2.030          C  
ATOM     28  OE1 GLN A   3       4.938   6.336  -0.844  1.00  2.030          O  
ATOM     29  NE2 GLN A   3       4.735   4.218  -1.578  1.00  2.030          N  
ATOM     30  H   GLN A   3       4.022   5.166   2.320  1.00  1.750          H  
ATOM     31  HA  GLN A   3       6.505   3.510   2.337  1.00  1.740          H  
ATOM     32 1HB  GLN A   3       6.410   6.336   1.237  1.00  2.440          H  
ATOM     33 2HB  GLN A   3       7.824   5.382   1.462  1.00  2.440          H  
ATOM     34 1HG  GLN A   3       7.492   5.124  -0.778  1.00  2.440          H  
ATOM     35 2HG  GLN A   3       6.668   3.678  -0.129  1.00  2.440          H  
ATOM     36 1HE2 GLN A   3       3.883   4.406  -2.068  1.00  2.440          H  
ATOM     37 2HE2 GLN A   3       5.106   3.285  -1.586  1.00  2.440          H  
ATOM     38  N   PHE A   4       7.496   5.303   4.117  1.00  1.430          N  
ATOM     39  CA  PHE A   4       7.688   5.934   5.409  1.00  1.690          C  
ATOM     40  C   PHE A   4       7.064   7.324   5.458  1.00  1.670          C  
ATOM     41  O   PHE A   4       7.297   8.152   4.578  1.00  2.620          O  
ATOM     42  CB  PHE A   4       9.174   6.051   5.734  1.00  2.260          C  
ATOM     43  CG  PHE A   4       9.418   6.738   7.027  1.00  2.260          C  
ATOM     44  CD1 PHE A   4       9.224   6.089   8.229  1.00  2.260          C  
ATOM     45  CD2 PHE A   4       9.837   8.058   7.040  1.00  2.260          C  
ATOM     46  CE1 PHE A   4       9.436   6.747   9.415  1.00  2.260          C  
ATOM     47  CE2 PHE A   4      10.052   8.714   8.223  1.00  2.260          C  
ATOM     48  CZ  PHE A   4       9.849   8.059   9.413  1.00  2.260          C  
ATOM     49  H   PHE A   4       8.283   5.050   3.542  1.00  1.720          H  
ATOM     50  HA  PHE A   4       7.209   5.316   6.167  1.00  2.030          H  
ATOM     51 1HB  PHE A   4       9.619   5.060   5.783  1.00  2.710          H  
ATOM     52 2HB  PHE A   4       9.680   6.607   4.949  1.00  2.710          H  
ATOM     53  HD1 PHE A   4       8.895   5.049   8.232  1.00  2.710          H  
ATOM     54  HD2 PHE A   4       9.989   8.579   6.091  1.00  2.710          H  
ATOM     55  HE1 PHE A   4       9.276   6.228  10.361  1.00  2.710          H  
ATOM     56  HE2 PHE A   4      10.379   9.754   8.221  1.00  2.710          H  
ATOM     57  HZ  PHE A   4      10.016   8.579  10.354  1.00  2.710          H  
ATOM     58  N   ALA A   5       6.310   7.578   6.529  1.00  0.780          N  
ATOM     59  CA  ALA A   5       5.661   8.860   6.796  1.00  0.690          C  
ATOM     60  C   ALA A   5       4.797   9.404   5.654  1.00  0.630          C  
ATOM     61  O   ALA A   5       4.965  10.575   5.291  1.00  0.800          O  
ATOM     62  CB  ALA A   5       6.710   9.897   7.143  1.00  1.000          C  
ATOM     63  H   ALA A   5       6.167   6.827   7.189  1.00  0.940          H  
ATOM     64  HA  ALA A   5       5.014   8.716   7.656  1.00  0.830          H  
ATOM     65 1HB  ALA A   5       6.227  10.834   7.394  1.00  1.200          H  
ATOM     66 2HB  ALA A   5       7.288   9.550   7.993  1.00  1.200          H  
ATOM     67 3HB  ALA A   5       7.367  10.052   6.292  1.00  1.200          H  
ATOM     68  N   THR A   6       3.893   8.570   5.107  1.00  0.470          N  
ATOM     69  CA  THR A   6       2.982   8.975   4.034  1.00  0.450          C  
ATOM     70  C   THR A   6       1.508   8.925   4.425  1.00  0.530          C  
ATOM     71  O   THR A   6       1.123   8.411   5.485  1.00  0.650          O  
ATOM     72  CB  THR A   6       3.160   8.124   2.758  1.00  0.640          C  
ATOM     73  OG1 THR A   6       2.778   6.747   3.005  1.00  0.640          O  
ATOM     74  CG2 THR A   6       4.572   8.187   2.309  1.00  0.640          C  
ATOM     75  H   THR A   6       3.848   7.613   5.440  1.00  0.560          H  
ATOM     76  HA  THR A   6       3.197  10.004   3.782  1.00  0.540          H  
ATOM     77  HB  THR A   6       2.538   8.523   1.976  1.00  0.770          H  
ATOM     78  HG1 THR A   6       1.811   6.670   2.991  1.00  0.770          H  
ATOM     79 1HG2 THR A   6       4.656   7.612   1.408  1.00  0.770          H  
ATOM     80 2HG2 THR A   6       4.854   9.205   2.107  1.00  0.770          H  
ATOM     81 3HG2 THR A   6       5.221   7.783   3.072  1.00  0.770          H  
ATOM     82  N   ASN A   7       0.678   9.455   3.536  1.00  0.590          N  
ATOM     83  CA  ASN A   7      -0.767   9.494   3.700  1.00  0.740          C  
ATOM     84  C   ASN A   7      -1.500   9.328   2.373  1.00  0.560          C  
ATOM     85  O   ASN A   7      -0.942   9.533   1.291  1.00  0.510          O  
ATOM     86  CB  ASN A   7      -1.191  10.775   4.392  1.00  0.980          C  
ATOM     87  CG  ASN A   7      -2.627  10.754   4.816  1.00  0.980          C  
ATOM     88  OD1 ASN A   7      -3.196   9.663   5.014  1.00  0.980          O  
ATOM     89  ND2 ASN A   7      -3.234  11.910   4.932  1.00  0.980          N  
ATOM     90  H   ASN A   7       1.097   9.893   2.717  1.00  0.710          H  
ATOM     91  HA  ASN A   7      -1.059   8.654   4.333  1.00  0.890          H  
ATOM     92 1HB  ASN A   7      -0.586  10.914   5.278  1.00  1.170          H  
ATOM     93 2HB  ASN A   7      -1.010  11.614   3.749  1.00  1.170          H  
ATOM     94 1HD2 ASN A   7      -4.201  11.946   5.200  1.00  1.170          H  
ATOM     95 2HD2 ASN A   7      -2.744  12.768   4.722  1.00  1.170          H  
ATOM     96  N   ARG A   8      -2.743   8.868   2.473  1.00  0.650          N  
ATOM     97  CA  ARG A   8      -3.599   8.648   1.314  1.00  0.590          C  
ATOM     98  C   ARG A   8      -4.553   9.815   1.066  1.00  0.570          C  
ATOM     99  O   ARG A   8      -5.235  10.288   1.981  1.00  0.690          O  
ATOM    100  CB  ARG A   8      -4.417   7.376   1.517  1.00  0.850          C  
ATOM    101  CG  ARG A   8      -5.195   6.859   0.298  1.00  0.850          C  
ATOM    102  CD  ARG A   8      -5.981   5.639   0.656  1.00  0.850          C  
ATOM    103  NE  ARG A   8      -6.595   4.993  -0.511  1.00  0.850          N  
ATOM    104  CZ  ARG A   8      -6.074   3.971  -1.220  1.00  0.850          C  
ATOM    105  NH1 ARG A   8      -4.911   3.423  -0.911  1.00  0.850          N  
ATOM    106  NH2 ARG A   8      -6.774   3.527  -2.237  1.00  0.850          N  
ATOM    107  H   ARG A   8      -3.109   8.739   3.418  1.00  0.780          H  
ATOM    108  HA  ARG A   8      -2.967   8.525   0.434  1.00  0.710          H  
ATOM    109 1HB  ARG A   8      -3.752   6.577   1.837  1.00  1.020          H  
ATOM    110 2HB  ARG A   8      -5.136   7.542   2.316  1.00  1.020          H  
ATOM    111 1HG  ARG A   8      -5.897   7.618  -0.054  1.00  1.020          H  
ATOM    112 2HG  ARG A   8      -4.497   6.610  -0.505  1.00  1.020          H  
ATOM    113 1HD  ARG A   8      -5.344   4.921   1.162  1.00  1.020          H  
ATOM    114 2HD  ARG A   8      -6.785   5.935   1.330  1.00  1.020          H  
ATOM    115  HE  ARG A   8      -7.501   5.351  -0.860  1.00  1.020          H  
ATOM    116 1HH1 ARG A   8      -4.377   3.766  -0.129  1.00  1.020          H  
ATOM    117 2HH1 ARG A   8      -4.555   2.656  -1.463  1.00  1.020          H  
ATOM    118 1HH2 ARG A   8      -7.676   3.996  -2.438  1.00  1.020          H  
ATOM    119 2HH2 ARG A   8      -6.443   2.762  -2.802  1.00  1.020          H  
ATOM    120  N   THR A   9      -4.691  10.217  -0.190  1.00  0.560          N  
ATOM    121  CA  THR A   9      -5.650  11.263  -0.532  1.00  0.710          C  
ATOM    122  C   THR A   9      -6.303  11.008  -1.883  1.00  0.610          C  
ATOM    123  O   THR A   9      -5.726  10.338  -2.742  1.00  0.540          O  
ATOM    124  CB  THR A   9      -5.014  12.655  -0.520  1.00  0.930          C  
ATOM    125  OG1 THR A   9      -6.053  13.615  -0.704  1.00  0.930          O  
ATOM    126  CG2 THR A   9      -3.968  12.796  -1.631  1.00  0.930          C  
ATOM    127  H   THR A   9      -4.085   9.802  -0.905  1.00  0.670          H  
ATOM    128  HA  THR A   9      -6.443  11.260   0.217  1.00  0.850          H  
ATOM    129  HB  THR A   9      -4.552  12.819   0.442  1.00  1.120          H  
ATOM    130  HG1 THR A   9      -5.696  14.508  -0.651  1.00  1.120          H  
ATOM    131 1HG2 THR A   9      -3.536  13.792  -1.586  1.00  1.120          H  
ATOM    132 2HG2 THR A   9      -3.189  12.055  -1.493  1.00  1.120          H  
ATOM    133 3HG2 THR A   9      -4.431  12.647  -2.605  1.00  1.120          H  
ATOM    134  N   LYS A  10      -7.514  11.517  -2.072  1.00  0.720          N  
ATOM    135  CA  LYS A  10      -8.221  11.327  -3.338  1.00  0.710          C  
ATOM    136  C   LYS A  10      -8.021  12.494  -4.301  1.00  0.750          C  
ATOM    137  O   LYS A  10      -8.278  13.647  -3.943  1.00  0.920          O  
ATOM    138  CB  LYS A  10      -9.709  11.108  -3.066  1.00  1.000          C  
ATOM    139  CG  LYS A  10     -10.519  10.636  -4.280  1.00  1.000          C  
ATOM    140  CD  LYS A  10     -12.024  10.393  -3.957  1.00  1.000          C  
ATOM    141  CE  LYS A  10     -12.276   9.252  -2.918  1.00  1.000          C  
ATOM    142  NZ  LYS A  10     -11.769   7.916  -3.370  1.00  1.000          N  
ATOM    143  H   LYS A  10      -7.932  12.068  -1.330  1.00  0.860          H  
ATOM    144  HA  LYS A  10      -7.834  10.435  -3.822  1.00  0.850          H  
ATOM    145 1HB  LYS A  10      -9.791  10.360  -2.288  1.00  1.200          H  
ATOM    146 2HB  LYS A  10     -10.154  12.030  -2.691  1.00  1.200          H  
ATOM    147 1HG  LYS A  10     -10.459  11.394  -5.064  1.00  1.200          H  
ATOM    148 2HG  LYS A  10     -10.073   9.717  -4.668  1.00  1.200          H  
ATOM    149 1HD  LYS A  10     -12.455  11.317  -3.570  1.00  1.200          H  
ATOM    150 2HD  LYS A  10     -12.544  10.136  -4.879  1.00  1.200          H  
ATOM    151 1HE  LYS A  10     -11.814   9.504  -1.971  1.00  1.200          H  
ATOM    152 2HE  LYS A  10     -13.351   9.175  -2.765  1.00  1.200          H  
ATOM    153 1HZ  LYS A  10     -11.972   7.221  -2.671  1.00  1.200          H  
ATOM    154 2HZ  LYS A  10     -12.202   7.652  -4.236  1.00  1.200          H  
ATOM    155 3HZ  LYS A  10     -10.741   7.947  -3.500  1.00  1.200          H  
ATOM    156  N   THR A  11      -7.613  12.195  -5.537  1.00  0.690          N  
ATOM    157  CA  THR A  11      -7.422  13.228  -6.539  1.00  0.860          C  
ATOM    158  C   THR A  11      -8.606  13.258  -7.501  1.00  0.960          C  
ATOM    159  O   THR A  11      -8.758  12.408  -8.403  1.00  0.830          O  
ATOM    160  CB  THR A  11      -6.093  13.013  -7.298  1.00  1.140          C  
ATOM    161  OG1 THR A  11      -5.017  13.088  -6.372  1.00  1.140          O  
ATOM    162  CG2 THR A  11      -5.889  14.079  -8.375  1.00  1.140          C  
ATOM    163  H   THR A  11      -7.399  11.226  -5.790  1.00  0.830          H  
ATOM    164  HA  THR A  11      -7.367  14.191  -6.035  1.00  1.030          H  
ATOM    165  HB  THR A  11      -6.093  12.022  -7.760  1.00  1.360          H  
ATOM    166  HG1 THR A  11      -4.202  12.748  -6.804  1.00  1.360          H  
ATOM    167 1HG2 THR A  11      -4.937  13.895  -8.875  1.00  1.360          H  
ATOM    168 2HG2 THR A  11      -6.686  14.021  -9.098  1.00  1.360          H  
ATOM    169 3HG2 THR A  11      -5.876  15.066  -7.918  1.00  1.360          H  
ATOM    170  N   LYS A  12      -9.415  14.307  -7.338  1.00  1.290          N  
ATOM    171  CA  LYS A  12     -10.649  14.531  -8.092  1.00  1.540          C  
ATOM    172  C   LYS A  12     -10.383  14.765  -9.565  1.00  1.620          C  
ATOM    173  O   LYS A  12     -11.260  14.604 -10.411  1.00  1.740          O  
ATOM    174  CB  LYS A  12     -11.403  15.735  -7.517  1.00  2.060          C  
ATOM    175  CG  LYS A  12     -10.708  17.095  -7.748  1.00  2.060          C  
ATOM    176  CD  LYS A  12     -11.469  18.245  -7.097  1.00  2.060          C  
ATOM    177  CE  LYS A  12     -10.787  19.587  -7.376  1.00  2.060          C  
ATOM    178  NZ  LYS A  12     -11.498  20.723  -6.720  1.00  2.060          N  
ATOM    179  H   LYS A  12      -9.183  14.955  -6.593  1.00  1.550          H  
ATOM    180  HA  LYS A  12     -11.278  13.644  -7.997  1.00  1.850          H  
ATOM    181 1HB  LYS A  12     -12.394  15.787  -7.968  1.00  2.470          H  
ATOM    182 2HB  LYS A  12     -11.536  15.601  -6.444  1.00  2.470          H  
ATOM    183 1HG  LYS A  12      -9.691  17.067  -7.359  1.00  2.470          H  
ATOM    184 2HG  LYS A  12     -10.662  17.300  -8.816  1.00  2.470          H  
ATOM    185 1HD  LYS A  12     -12.485  18.274  -7.492  1.00  2.470          H  
ATOM    186 2HD  LYS A  12     -11.519  18.089  -6.019  1.00  2.470          H  
ATOM    187 1HE  LYS A  12      -9.763  19.550  -7.007  1.00  2.470          H  
ATOM    188 2HE  LYS A  12     -10.767  19.758  -8.453  1.00  2.470          H  
ATOM    189 1HZ  LYS A  12     -11.018  21.588  -6.929  1.00  2.470          H  
ATOM    190 2HZ  LYS A  12     -12.447  20.775  -7.065  1.00  2.470          H  
ATOM    191 3HZ  LYS A  12     -11.513  20.581  -5.719  1.00  2.470          H  
ATOM    192  N   CYS A  13      -9.156  15.156  -9.864  1.00  1.660          N  
ATOM    193  CA  CYS A  13      -8.744  15.474 -11.208  1.00  1.860          C  
ATOM    194  C   CYS A  13      -8.383  14.251 -12.034  1.00  1.590          C  
ATOM    195  O   CYS A  13      -8.150  14.382 -13.237  1.00  1.750          O  
ATOM    196  CB  CYS A  13      -7.546  16.414 -11.165  1.00  2.520          C  
ATOM    197  SG  CYS A  13      -7.919  18.005 -10.406  1.00  2.520          S  
ATOM    198  H   CYS A  13      -8.495  15.242  -9.106  1.00  1.990          H  
ATOM    199  HA  CYS A  13      -9.570  15.989 -11.702  1.00  2.230          H  
ATOM    200 1HB  CYS A  13      -6.733  15.952 -10.614  1.00  3.030          H  
ATOM    201 2HB  CYS A  13      -7.192  16.596 -12.179  1.00  3.030          H  
ATOM    202  HG  CYS A  13      -8.896  18.323 -11.251  1.00  3.030          H  
ATOM    203  N   THR A  14      -8.274  13.069 -11.406  1.00  1.220          N  
ATOM    204  CA  THR A  14      -7.923  11.886 -12.167  1.00  1.030          C  
ATOM    205  C   THR A  14      -8.918  10.782 -11.837  1.00  0.810          C  
ATOM    206  O   THR A  14      -9.133   9.869 -12.637  1.00  0.760          O  
ATOM    207  CB  THR A  14      -6.476  11.417 -11.880  1.00  1.520          C  
ATOM    208  OG1 THR A  14      -6.359  10.987 -10.517  1.00  1.520          O  
ATOM    209  CG2 THR A  14      -5.507  12.566 -12.110  1.00  1.520          C  
ATOM    210  H   THR A  14      -8.489  12.945 -10.415  1.00  1.460          H  
ATOM    211  HA  THR A  14      -8.008  12.104 -13.231  1.00  1.240          H  
ATOM    212  HB  THR A  14      -6.225  10.593 -12.545  1.00  1.820          H  
ATOM    213  HG1 THR A  14      -5.470  10.627 -10.377  1.00  1.820          H  
ATOM    214 1HG2 THR A  14      -4.492  12.227 -11.911  1.00  1.820          H  
ATOM    215 2HG2 THR A  14      -5.585  12.902 -13.143  1.00  1.820          H  
ATOM    216 3HG2 THR A  14      -5.740  13.389 -11.446  1.00  1.820          H  
ATOM    217  N   GLY A  15      -9.595  10.913 -10.686  1.00  0.820          N  
ATOM    218  CA  GLY A  15     -10.523   9.886 -10.210  1.00  0.860          C  
ATOM    219  C   GLY A  15      -9.818   8.721  -9.505  1.00  0.760          C  
ATOM    220  O   GLY A  15     -10.310   7.589  -9.521  1.00  1.040          O  
ATOM    221  H   GLY A  15      -9.392  11.703 -10.075  1.00  0.980          H  
ATOM    222 1HA  GLY A  15     -11.229  10.349  -9.521  1.00  1.030          H  
ATOM    223 2HA  GLY A  15     -11.100   9.508 -11.050  1.00  1.030          H  
ATOM    224  N   PHE A  16      -8.640   8.998  -8.937  1.00  0.620          N  
ATOM    225  CA  PHE A  16      -7.827   7.973  -8.267  1.00  0.730          C  
ATOM    226  C   PHE A  16      -7.300   8.386  -6.910  1.00  0.610          C  
ATOM    227  O   PHE A  16      -7.073   9.571  -6.650  1.00  0.550          O  
ATOM    228  CB  PHE A  16      -6.617   7.568  -9.111  1.00  0.980          C  
ATOM    229  CG  PHE A  16      -6.941   6.891 -10.395  1.00  0.980          C  
ATOM    230  CD1 PHE A  16      -7.160   7.616 -11.528  1.00  0.980          C  
ATOM    231  CD2 PHE A  16      -7.012   5.510 -10.466  1.00  0.980          C  
ATOM    232  CE1 PHE A  16      -7.457   7.007 -12.715  1.00  0.980          C  
ATOM    233  CE2 PHE A  16      -7.308   4.882 -11.657  1.00  0.980          C  
ATOM    234  CZ  PHE A  16      -7.534   5.638 -12.786  1.00  0.980          C  
ATOM    235  H   PHE A  16      -8.368   9.987  -8.906  1.00  0.740          H  
ATOM    236  HA  PHE A  16      -8.453   7.092  -8.124  1.00  0.880          H  
ATOM    237 1HB  PHE A  16      -6.035   8.457  -9.339  1.00  1.170          H  
ATOM    238 2HB  PHE A  16      -5.972   6.908  -8.525  1.00  1.170          H  
ATOM    239  HD1 PHE A  16      -7.107   8.687 -11.473  1.00  1.170          H  
ATOM    240  HD2 PHE A  16      -6.833   4.919  -9.567  1.00  1.170          H  
ATOM    241  HE1 PHE A  16      -7.639   7.618 -13.599  1.00  1.170          H  
ATOM    242  HE2 PHE A  16      -7.367   3.795 -11.706  1.00  1.170          H  
ATOM    243  HZ  PHE A  16      -7.772   5.154 -13.730  1.00  1.170          H  
ATOM    244  N   ASP A  17      -7.065   7.399  -6.055  1.00  0.740          N  
ATOM    245  CA  ASP A  17      -6.395   7.676  -4.798  1.00  0.650          C  
ATOM    246  C   ASP A  17      -4.894   7.692  -5.051  1.00  0.670          C  
ATOM    247  O   ASP A  17      -4.387   6.904  -5.855  1.00  0.860          O  
ATOM    248  CB  ASP A  17      -6.747   6.655  -3.729  1.00  0.950          C  
ATOM    249  CG  ASP A  17      -8.243   6.715  -3.272  1.00  0.950          C  
ATOM    250  OD1 ASP A  17      -8.943   7.660  -3.609  1.00  0.950          O  
ATOM    251  OD2 ASP A  17      -8.660   5.810  -2.563  1.00  0.950          O  
ATOM    252  H   ASP A  17      -7.319   6.449  -6.295  1.00  0.890          H  
ATOM    253  HA  ASP A  17      -6.682   8.659  -4.443  1.00  0.780          H  
ATOM    254 1HB  ASP A  17      -6.525   5.662  -4.106  1.00  1.140          H  
ATOM    255 2HB  ASP A  17      -6.108   6.827  -2.862  1.00  1.140          H  
ATOM    256  N   GLU A  18      -4.190   8.561  -4.339  1.00  0.620          N  
ATOM    257  CA  GLU A  18      -2.743   8.689  -4.426  1.00  0.740          C  
ATOM    258  C   GLU A  18      -2.075   8.748  -3.048  1.00  0.640          C  
ATOM    259  O   GLU A  18      -2.701   9.066  -2.033  1.00  0.560          O  
ATOM    260  CB  GLU A  18      -2.352   9.920  -5.259  1.00  0.990          C  
ATOM    261  CG  GLU A  18      -2.777   9.856  -6.755  1.00  0.990          C  
ATOM    262  CD  GLU A  18      -2.238  11.008  -7.610  1.00  0.990          C  
ATOM    263  OE1 GLU A  18      -2.780  12.091  -7.579  1.00  0.990          O  
ATOM    264  OE2 GLU A  18      -1.277  10.779  -8.302  1.00  0.990          O  
ATOM    265  H   GLU A  18      -4.709   9.180  -3.718  1.00  0.740          H  
ATOM    266  HA  GLU A  18      -2.358   7.808  -4.940  1.00  0.890          H  
ATOM    267 1HB  GLU A  18      -2.834  10.790  -4.828  1.00  1.190          H  
ATOM    268 2HB  GLU A  18      -1.274  10.080  -5.207  1.00  1.190          H  
ATOM    269 1HG  GLU A  18      -2.443   8.908  -7.177  1.00  1.190          H  
ATOM    270 2HG  GLU A  18      -3.869   9.871  -6.800  1.00  1.190          H  
ATOM    271  N   THR A  19      -0.793   8.396  -3.018  1.00  0.700          N  
ATOM    272  CA  THR A  19      -0.004   8.424  -1.786  1.00  0.640          C  
ATOM    273  C   THR A  19       1.016   9.552  -1.830  1.00  0.640          C  
ATOM    274  O   THR A  19       1.688   9.753  -2.846  1.00  0.800          O  
ATOM    275  CB  THR A  19       0.688   7.065  -1.546  1.00  0.920          C  
ATOM    276  OG1 THR A  19      -0.315   6.051  -1.412  1.00  0.920          O  
ATOM    277  CG2 THR A  19       1.526   7.096  -0.266  1.00  0.920          C  
ATOM    278  H   THR A  19      -0.338   8.127  -3.879  1.00  0.840          H  
ATOM    279  HA  THR A  19      -0.672   8.613  -0.949  1.00  0.770          H  
ATOM    280  HB  THR A  19       1.332   6.825  -2.389  1.00  1.100          H  
ATOM    281  HG1 THR A  19      -0.762   5.937  -2.253  1.00  1.100          H  
ATOM    282 1HG2 THR A  19       1.991   6.130  -0.115  1.00  1.100          H  
ATOM    283 2HG2 THR A  19       2.308   7.849  -0.347  1.00  1.100          H  
ATOM    284 3HG2 THR A  19       0.879   7.328   0.581  1.00  1.100          H  
ATOM    285  N   TYR A  20       1.119  10.298  -0.734  1.00  0.530          N  
ATOM    286  CA  TYR A  20       2.059  11.414  -0.667  1.00  0.570          C  
ATOM    287  C   TYR A  20       2.694  11.501   0.722  1.00  0.510          C  
ATOM    288  O   TYR A  20       2.162  10.962   1.694  1.00  0.500          O  
ATOM    289  CB  TYR A  20       1.302  12.702  -1.003  1.00  0.780          C  
ATOM    290  CG  TYR A  20       0.331  13.140   0.084  1.00  0.780          C  
ATOM    291  CD1 TYR A  20       0.716  14.141   0.930  1.00  0.780          C  
ATOM    292  CD2 TYR A  20      -0.894  12.505   0.283  1.00  0.780          C  
ATOM    293  CE1 TYR A  20      -0.081  14.535   1.962  1.00  0.780          C  
ATOM    294  CE2 TYR A  20      -1.704  12.897   1.335  1.00  0.780          C  
ATOM    295  CZ  TYR A  20      -1.291  13.920   2.175  1.00  0.780          C  
ATOM    296  OH  TYR A  20      -2.066  14.324   3.247  1.00  0.780          O  
ATOM    297  H   TYR A  20       0.501  10.078   0.053  1.00  0.640          H  
ATOM    298  HA  TYR A  20       2.857  11.259  -1.394  1.00  0.680          H  
ATOM    299 1HB  TYR A  20       2.020  13.510  -1.168  1.00  0.940          H  
ATOM    300 2HB  TYR A  20       0.749  12.562  -1.923  1.00  0.940          H  
ATOM    301  HD1 TYR A  20       1.674  14.629   0.784  1.00  0.940          H  
ATOM    302  HD2 TYR A  20      -1.205  11.689  -0.368  1.00  0.940          H  
ATOM    303  HE1 TYR A  20       0.262  15.338   2.622  1.00  0.940          H  
ATOM    304  HE2 TYR A  20      -2.650  12.393   1.511  1.00  0.940          H  
ATOM    305  HH  TYR A  20      -1.620  15.062   3.690  1.00  0.940          H  
ATOM    306  N   ASN A  21       3.841  12.170   0.835  1.00  0.550          N  
ATOM    307  CA  ASN A  21       4.512  12.320   2.134  1.00  0.540          C  
ATOM    308  C   ASN A  21       3.793  13.284   3.063  1.00  0.490          C  
ATOM    309  O   ASN A  21       3.230  14.286   2.634  1.00  0.480          O  
ATOM    310  CB  ASN A  21       5.960  12.727   1.972  1.00  0.760          C  
ATOM    311  CG  ASN A  21       6.770  12.544   3.237  1.00  0.760          C  
ATOM    312  OD1 ASN A  21       6.715  13.361   4.181  1.00  0.760          O  
ATOM    313  ND2 ASN A  21       7.542  11.482   3.268  1.00  0.760          N  
ATOM    314  H   ASN A  21       4.269  12.608   0.003  1.00  0.660          H  
ATOM    315  HA  ASN A  21       4.515  11.359   2.634  1.00  0.650          H  
ATOM    316 1HB  ASN A  21       6.416  12.164   1.159  1.00  0.910          H  
ATOM    317 2HB  ASN A  21       5.993  13.756   1.714  1.00  0.910          H  
ATOM    318 1HD2 ASN A  21       8.122  11.297   4.063  1.00  0.910          H  
ATOM    319 2HD2 ASN A  21       7.559  10.849   2.494  1.00  0.910          H  
ATOM    320  N   TRP A  22       3.852  13.039   4.364  1.00  0.560          N  
ATOM    321  CA  TRP A  22       3.228  13.954   5.324  1.00  0.630          C  
ATOM    322  C   TRP A  22       3.705  15.406   5.176  1.00  0.680          C  
ATOM    323  O   TRP A  22       2.969  16.336   5.506  1.00  0.780          O  
ATOM    324  CB  TRP A  22       3.547  13.539   6.761  1.00  0.850          C  
ATOM    325  CG  TRP A  22       2.979  12.239   7.184  1.00  0.850          C  
ATOM    326  CD1 TRP A  22       2.021  11.521   6.569  1.00  0.850          C  
ATOM    327  CD2 TRP A  22       3.366  11.476   8.342  1.00  0.850          C  
ATOM    328  NE1 TRP A  22       1.791  10.361   7.254  1.00  0.850          N  
ATOM    329  CE2 TRP A  22       2.598  10.319   8.338  1.00  0.850          C  
ATOM    330  CE3 TRP A  22       4.298  11.677   9.364  1.00  0.850          C  
ATOM    331  CZ2 TRP A  22       2.728   9.353   9.309  1.00  0.850          C  
ATOM    332  CZ3 TRP A  22       4.430  10.706  10.340  1.00  0.850          C  
ATOM    333  CH2 TRP A  22       3.666   9.573  10.313  1.00  0.850          C  
ATOM    334  H   TRP A  22       4.318  12.189   4.701  1.00  0.670          H  
ATOM    335  HA  TRP A  22       2.151  13.940   5.162  1.00  0.760          H  
ATOM    336 1HB  TRP A  22       4.630  13.476   6.874  1.00  1.020          H  
ATOM    337 2HB  TRP A  22       3.193  14.306   7.445  1.00  1.020          H  
ATOM    338  HD1 TRP A  22       1.520  11.803   5.650  1.00  1.020          H  
ATOM    339  HE1 TRP A  22       1.133   9.617   6.965  1.00  1.020          H  
ATOM    340  HE3 TRP A  22       4.912  12.573   9.388  1.00  1.020          H  
ATOM    341  HZ2 TRP A  22       2.127   8.442   9.301  1.00  1.020          H  
ATOM    342  HZ3 TRP A  22       5.162  10.865  11.132  1.00  1.020          H  
ATOM    343  HH2 TRP A  22       3.794   8.826  11.097  1.00  1.020          H  
ATOM    344  N   LYS A  23       4.937  15.605   4.694  1.00  0.710          N  
ATOM    345  CA  LYS A  23       5.518  16.932   4.531  1.00  0.850          C  
ATOM    346  C   LYS A  23       5.237  17.568   3.162  1.00  0.830          C  
ATOM    347  O   LYS A  23       5.717  18.667   2.876  1.00  0.990          O  
ATOM    348  CB  LYS A  23       7.026  16.863   4.761  1.00  1.130          C  
ATOM    349  CG  LYS A  23       7.416  16.489   6.186  1.00  1.130          C  
ATOM    350  CD  LYS A  23       8.931  16.444   6.361  1.00  1.130          C  
ATOM    351  CE  LYS A  23       9.315  16.067   7.792  1.00  1.130          C  
ATOM    352  NZ  LYS A  23      10.794  15.977   7.970  1.00  1.130          N  
ATOM    353  H   LYS A  23       5.509  14.794   4.450  1.00  0.850          H  
ATOM    354  HA  LYS A  23       5.083  17.585   5.287  1.00  1.020          H  
ATOM    355 1HB  LYS A  23       7.456  16.122   4.085  1.00  1.360          H  
ATOM    356 2HB  LYS A  23       7.476  17.826   4.524  1.00  1.360          H  
ATOM    357 1HG  LYS A  23       6.993  17.218   6.876  1.00  1.360          H  
ATOM    358 2HG  LYS A  23       7.000  15.509   6.423  1.00  1.360          H  
ATOM    359 1HD  LYS A  23       9.351  15.706   5.675  1.00  1.360          H  
ATOM    360 2HD  LYS A  23       9.355  17.419   6.125  1.00  1.360          H  
ATOM    361 1HE  LYS A  23       8.923  16.818   8.476  1.00  1.360          H  
ATOM    362 2HE  LYS A  23       8.871  15.101   8.036  1.00  1.360          H  
ATOM    363 1HZ  LYS A  23      11.003  15.725   8.927  1.00  1.360          H  
ATOM    364 2HZ  LYS A  23      11.168  15.273   7.349  1.00  1.360          H  
ATOM    365 3HZ  LYS A  23      11.216  16.869   7.759  1.00  1.360          H  
ATOM    366  N   GLU A  24       4.516  16.860   2.300  1.00  0.680          N  
ATOM    367  CA  GLU A  24       4.196  17.342   0.964  1.00  0.730          C  
ATOM    368  C   GLU A  24       2.794  17.936   0.932  1.00  0.700          C  
ATOM    369  O   GLU A  24       1.920  17.539   1.695  1.00  0.750          O  
ATOM    370  CB  GLU A  24       4.361  16.217  -0.075  1.00  1.000          C  
ATOM    371  CG  GLU A  24       5.831  15.790  -0.306  1.00  1.000          C  
ATOM    372  CD  GLU A  24       6.039  14.584  -1.267  1.00  1.000          C  
ATOM    373  OE1 GLU A  24       5.289  13.606  -1.231  1.00  1.000          O  
ATOM    374  OE2 GLU A  24       6.963  14.663  -2.042  1.00  1.000          O  
ATOM    375  H   GLU A  24       4.116  15.968   2.597  1.00  0.820          H  
ATOM    376  HA  GLU A  24       4.898  18.133   0.707  1.00  0.880          H  
ATOM    377 1HB  GLU A  24       3.814  15.337   0.256  1.00  1.200          H  
ATOM    378 2HB  GLU A  24       3.935  16.527  -1.029  1.00  1.200          H  
ATOM    379 1HG  GLU A  24       6.344  16.645  -0.742  1.00  1.200          H  
ATOM    380 2HG  GLU A  24       6.302  15.605   0.646  1.00  1.200          H  
ATOM    381  N   ASN A  25       2.592  18.911   0.043  1.00  0.760          N  
ATOM    382  CA  ASN A  25       1.292  19.556  -0.130  1.00  0.800          C  
ATOM    383  C   ASN A  25       0.608  19.154  -1.432  1.00  0.880          C  
ATOM    384  O   ASN A  25      -0.276  19.859  -1.920  1.00  0.900          O  
ATOM    385  CB  ASN A  25       1.455  21.063  -0.065  1.00  1.100          C  
ATOM    386  CG  ASN A  25       1.834  21.541   1.317  1.00  1.100          C  
ATOM    387  OD1 ASN A  25       1.070  21.477   2.302  1.00  1.100          O  
ATOM    388  ND2 ASN A  25       3.042  22.044   1.417  1.00  1.100          N  
ATOM    389  H   ASN A  25       3.366  19.208  -0.534  1.00  0.910          H  
ATOM    390  HA  ASN A  25       0.648  19.241   0.689  1.00  0.960          H  
ATOM    391 1HB  ASN A  25       2.238  21.363  -0.760  1.00  1.320          H  
ATOM    392 2HB  ASN A  25       0.543  21.560  -0.384  1.00  1.320          H  
ATOM    393 1HD2 ASN A  25       3.370  22.381   2.302  1.00  1.320          H  
ATOM    394 2HD2 ASN A  25       3.638  22.088   0.617  1.00  1.320          H  
ATOM    395  N   VAL A  26       1.085  18.070  -2.027  1.00  1.100          N  
ATOM    396  CA  VAL A  26       0.536  17.563  -3.268  1.00  1.410          C  
ATOM    397  C   VAL A  26       0.262  16.068  -3.169  1.00  1.800          C  
ATOM    398  O   VAL A  26       1.148  15.320  -2.781  1.00  2.000          O  
ATOM    399  CB  VAL A  26       1.508  17.824  -4.441  1.00  1.850          C  
ATOM    400  CG1 VAL A  26       0.941  17.251  -5.749  1.00  1.850          C  
ATOM    401  CG2 VAL A  26       1.732  19.320  -4.586  1.00  1.850          C  
ATOM    402  H   VAL A  26       1.828  17.562  -1.566  1.00  1.320          H  
ATOM    403  HA  VAL A  26      -0.384  18.101  -3.471  1.00  1.690          H  
ATOM    404  HB  VAL A  26       2.457  17.325  -4.244  1.00  2.220          H  
ATOM    405 1HG1 VAL A  26       1.645  17.445  -6.557  1.00  2.220          H  
ATOM    406 2HG1 VAL A  26       0.794  16.176  -5.666  1.00  2.220          H  
ATOM    407 3HG1 VAL A  26      -0.006  17.731  -5.976  1.00  2.220          H  
ATOM    408 1HG2 VAL A  26       2.417  19.506  -5.410  1.00  2.220          H  
ATOM    409 2HG2 VAL A  26       0.778  19.811  -4.785  1.00  2.220          H  
ATOM    410 3HG2 VAL A  26       2.157  19.724  -3.676  1.00  2.220          H  
ATOM    411  N   PRO A  27      -0.935  15.606  -3.563  1.00  2.060          N  
ATOM    412  CA  PRO A  27      -2.160  16.296  -3.987  1.00  2.000          C  
ATOM    413  C   PRO A  27      -2.893  17.119  -2.916  1.00  1.790          C  
ATOM    414  O   PRO A  27      -3.721  17.958  -3.260  1.00  1.780          O  
ATOM    415  CB  PRO A  27      -3.049  15.130  -4.437  1.00  3.000          C  
ATOM    416  CG  PRO A  27      -2.100  13.981  -4.688  1.00  3.000          C  
ATOM    417  CD  PRO A  27      -1.013  14.157  -3.678  1.00  3.000          C  
ATOM    418  HA  PRO A  27      -1.934  16.931  -4.854  1.00  2.400          H  
ATOM    419 1HB  PRO A  27      -3.810  14.915  -3.677  1.00  3.600          H  
ATOM    420 2HB  PRO A  27      -3.604  15.410  -5.349  1.00  3.600          H  
ATOM    421 1HG  PRO A  27      -2.641  13.037  -4.569  1.00  3.600          H  
ATOM    422 2HG  PRO A  27      -1.739  13.996  -5.732  1.00  3.600          H  
ATOM    423 1HD  PRO A  27      -1.291  13.711  -2.717  1.00  3.600          H  
ATOM    424 2HD  PRO A  27      -0.064  13.746  -4.060  1.00  3.600          H  
ATOM    425  N   THR A  28      -2.617  16.866  -1.637  1.00  1.800          N  
ATOM    426  CA  THR A  28      -3.326  17.565  -0.567  1.00  1.860          C  
ATOM    427  C   THR A  28      -2.509  18.577   0.205  1.00  1.630          C  
ATOM    428  O   THR A  28      -1.540  18.230   0.875  1.00  1.590          O  
ATOM    429  CB  THR A  28      -3.921  16.554   0.444  1.00  2.580          C  
ATOM    430  OG1 THR A  28      -4.876  15.732  -0.224  1.00  2.580          O  
ATOM    431  CG2 THR A  28      -4.595  17.266   1.617  1.00  2.580          C  
ATOM    432  H   THR A  28      -1.928  16.176  -1.386  1.00  2.160          H  
ATOM    433  HA  THR A  28      -4.158  18.103  -1.017  1.00  2.230          H  
ATOM    434  HB  THR A  28      -3.121  15.920   0.825  1.00  3.100          H  
ATOM    435  HG1 THR A  28      -5.128  14.989   0.341  1.00  3.100          H  
ATOM    436 1HG2 THR A  28      -5.000  16.522   2.298  1.00  3.100          H  
ATOM    437 2HG2 THR A  28      -3.880  17.883   2.161  1.00  3.100          H  
ATOM    438 3HG2 THR A  28      -5.401  17.896   1.247  1.00  3.100          H  
ATOM    439  N   GLU A  29      -2.959  19.824   0.164  1.00  1.670          N  
ATOM    440  CA  GLU A  29      -2.300  20.892   0.890  1.00  1.710          C  
ATOM    441  C   GLU A  29      -2.670  20.781   2.351  1.00  2.010          C  
ATOM    442  O   GLU A  29      -3.843  20.571   2.674  1.00  2.370          O  
ATOM    443  CB  GLU A  29      -2.693  22.260   0.336  1.00  2.380          C  
ATOM    444  CG  GLU A  29      -1.976  23.434   0.995  1.00  2.380          C  
ATOM    445  CD  GLU A  29      -2.332  24.748   0.386  1.00  2.380          C  
ATOM    446  OE1 GLU A  29      -3.098  24.761  -0.547  1.00  2.380          O  
ATOM    447  OE2 GLU A  29      -1.840  25.744   0.851  1.00  2.380          O  
ATOM    448  H   GLU A  29      -3.767  20.029  -0.409  1.00  2.000          H  
ATOM    449  HA  GLU A  29      -1.230  20.770   0.807  1.00  2.050          H  
ATOM    450 1HB  GLU A  29      -2.473  22.290  -0.733  1.00  2.850          H  
ATOM    451 2HB  GLU A  29      -3.765  22.409   0.456  1.00  2.850          H  
ATOM    452 1HG  GLU A  29      -2.236  23.465   2.052  1.00  2.850          H  
ATOM    453 2HG  GLU A  29      -0.901  23.281   0.919  1.00  2.850          H  
ATOM    454  N   ALA A  30      -1.686  20.917   3.231  1.00  1.990          N  
ATOM    455  CA  ALA A  30      -1.958  20.822   4.655  1.00  2.440          C  
ATOM    456  C   ALA A  30      -0.903  21.555   5.476  1.00  2.590          C  
ATOM    457  O   ALA A  30      -1.221  22.524   6.168  1.00  3.170          O  
ATOM    458  OXT ALA A  30       0.171  20.995   5.682  1.00  3.660          O  
ATOM    459  CB  ALA A  30      -2.025  19.358   5.066  1.00  3.020          C  
ATOM    460  H   ALA A  30      -0.732  21.083   2.898  1.00  2.390          H  
ATOM    461  HA  ALA A  30      -2.920  21.293   4.849  1.00  2.930          H  
ATOM    462 1HB  ALA A  30      -2.257  19.291   6.127  1.00  3.630          H  
ATOM    463 2HB  ALA A  30      -2.804  18.855   4.490  1.00  3.630          H  
ATOM    464 3HB  ALA A  30      -1.063  18.882   4.869  1.00  3.630          H  
TER     465
ENDMDL

