REMARK ID 636796 MODEL 1 Bos_A_AP02170
PFRMAT TS
TARGET Bos_A_AP02170
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.759   0.853  -2.359  1.00  1.08           N  
ATOM      2  CA  ASN A   1       0.559   0.271  -2.103  1.00  1.08           C  
ATOM      3  C   ASN A   1       1.701   1.305  -1.934  1.00  1.08           C  
ATOM      4  O   ASN A   1       1.845   2.170  -2.796  1.00  1.08           O  
ATOM      5  CB  ASN A   1       0.877  -0.712  -3.208  1.00  1.08           C  
ATOM      6  CG  ASN A   1       2.169  -1.360  -3.026  1.00  1.08           C  
ATOM      7  OD1 ASN A   1       3.183  -0.724  -3.333  1.00  1.08           O  
ATOM      8  ND2 ASN A   1       2.190  -2.590  -2.569  1.00  1.08           N  
ATOM      9 1H   ASN A   1      -0.765   1.309  -3.257  1.00  1.08           H  
ATOM     10 2H   ASN A   1      -1.443   0.112  -2.375  1.00  1.08           H  
ATOM     11 3H   ASN A   1      -1.044   1.529  -1.664  1.00  1.08           H  
ATOM     12  HA  ASN A   1       0.469  -0.300  -1.206  1.00  1.08           H  
ATOM     13 1HB  ASN A   1       0.101  -1.477  -3.246  1.00  1.08           H  
ATOM     14 2HB  ASN A   1       0.875  -0.196  -4.167  1.00  1.08           H  
ATOM     15 1HD2 ASN A   1       3.062  -3.064  -2.443  1.00  1.08           H  
ATOM     16 2HD2 ASN A   1       1.332  -3.065  -2.366  1.00  1.08           H  
ATOM     17  N   PRO A   2       2.531   1.247  -0.850  1.00  1.03           N  
ATOM     18  CA  PRO A   2       3.687   2.107  -0.583  1.00  1.03           C  
ATOM     19  C   PRO A   2       4.707   2.227  -1.708  1.00  1.03           C  
ATOM     20  O   PRO A   2       5.348   3.267  -1.861  1.00  1.03           O  
ATOM     21  CB  PRO A   2       4.354   1.411   0.606  1.00  1.03           C  
ATOM     22  CG  PRO A   2       3.242   0.734   1.322  1.00  1.03           C  
ATOM     23  CD  PRO A   2       2.298   0.263   0.239  1.00  1.03           C  
ATOM     24  HA  PRO A   2       3.324   3.096  -0.306  1.00  1.03           H  
ATOM     25 1HB  PRO A   2       5.127   0.712   0.249  1.00  1.03           H  
ATOM     26 2HB  PRO A   2       4.862   2.158   1.233  1.00  1.03           H  
ATOM     27 1HG  PRO A   2       3.637  -0.100   1.920  1.00  1.03           H  
ATOM     28 2HG  PRO A   2       2.788   1.426   2.027  1.00  1.03           H  
ATOM     29 1HD  PRO A   2       2.545  -0.764  -0.075  1.00  1.03           H  
ATOM     30 2HD  PRO A   2       1.303   0.359   0.654  1.00  1.03           H  
ATOM     31  N   VAL A   3       4.879   1.186  -2.516  1.00  0.98           N  
ATOM     32  CA  VAL A   3       5.851   1.281  -3.589  1.00  0.98           C  
ATOM     33  C   VAL A   3       5.248   2.165  -4.649  1.00  0.98           C  
ATOM     34  O   VAL A   3       5.902   3.076  -5.162  1.00  0.98           O  
ATOM     35  CB  VAL A   3       6.199  -0.095  -4.174  1.00  0.98           C  
ATOM     36  CG1 VAL A   3       7.105   0.079  -5.367  1.00  0.98           C  
ATOM     37  CG2 VAL A   3       6.837  -0.946  -3.096  1.00  0.98           C  
ATOM     38  H   VAL A   3       4.336   0.339  -2.433  1.00  0.98           H  
ATOM     39  HA  VAL A   3       6.763   1.746  -3.211  1.00  0.98           H  
ATOM     40  HB  VAL A   3       5.300  -0.576  -4.534  1.00  0.98           H  
ATOM     41 1HG1 VAL A   3       7.338  -0.894  -5.794  1.00  0.98           H  
ATOM     42 2HG1 VAL A   3       6.592   0.688  -6.104  1.00  0.98           H  
ATOM     43 3HG1 VAL A   3       8.025   0.573  -5.059  1.00  0.98           H  
ATOM     44 1HG2 VAL A   3       7.079  -1.927  -3.503  1.00  0.98           H  
ATOM     45 2HG2 VAL A   3       7.747  -0.461  -2.744  1.00  0.98           H  
ATOM     46 3HG2 VAL A   3       6.137  -1.057  -2.266  1.00  0.98           H  
ATOM     47  N   SER A   4       3.974   1.909  -4.950  1.00  0.94           N  
ATOM     48  CA  SER A   4       3.281   2.739  -5.929  1.00  0.94           C  
ATOM     49  C   SER A   4       3.201   4.183  -5.428  1.00  0.94           C  
ATOM     50  O   SER A   4       3.384   5.124  -6.202  1.00  0.94           O  
ATOM     51  CB  SER A   4       1.895   2.205  -6.222  1.00  0.94           C  
ATOM     52  OG  SER A   4       1.957   0.961  -6.875  1.00  0.94           O  
ATOM     53  H   SER A   4       3.505   1.132  -4.470  1.00  0.94           H  
ATOM     54  HA  SER A   4       3.848   2.723  -6.856  1.00  0.94           H  
ATOM     55 1HB  SER A   4       1.343   2.104  -5.293  1.00  0.94           H  
ATOM     56 2HB  SER A   4       1.357   2.919  -6.843  1.00  0.94           H  
ATOM     57  HG  SER A   4       1.046   0.669  -6.979  1.00  0.94           H  
ATOM     58  N   CYS A   5       2.954   4.351  -4.127  1.00  0.91           N  
ATOM     59  CA  CYS A   5       2.842   5.671  -3.525  1.00  0.91           C  
ATOM     60  C   CYS A   5       4.110   6.478  -3.773  1.00  0.91           C  
ATOM     61  O   CYS A   5       4.051   7.602  -4.278  1.00  0.91           O  
ATOM     62  CB  CYS A   5       2.587   5.558  -2.018  1.00  0.91           C  
ATOM     63  SG  CYS A   5       2.297   7.125  -1.203  1.00  0.91           S  
ATOM     64  H   CYS A   5       2.802   3.532  -3.550  1.00  0.91           H  
ATOM     65  HA  CYS A   5       2.004   6.188  -3.988  1.00  0.91           H  
ATOM     66 1HB  CYS A   5       1.728   4.913  -1.834  1.00  0.91           H  
ATOM     67 2HB  CYS A   5       3.448   5.095  -1.542  1.00  0.91           H  
ATOM     68  N   VAL A   6       5.266   5.868  -3.505  1.00  0.87           N  
ATOM     69  CA  VAL A   6       6.546   6.510  -3.770  1.00  0.87           C  
ATOM     70  C   VAL A   6       6.745   6.769  -5.268  1.00  0.87           C  
ATOM     71  O   VAL A   6       7.186   7.849  -5.663  1.00  0.87           O  
ATOM     72  CB  VAL A   6       7.696   5.663  -3.217  1.00  0.87           C  
ATOM     73  CG1 VAL A   6       9.032   6.225  -3.681  1.00  0.87           C  
ATOM     74  CG2 VAL A   6       7.619   5.681  -1.700  1.00  0.87           C  
ATOM     75  H   VAL A   6       5.260   4.937  -3.082  1.00  0.87           H  
ATOM     76  HA  VAL A   6       6.555   7.467  -3.247  1.00  0.87           H  
ATOM     77  HB  VAL A   6       7.602   4.637  -3.587  1.00  0.87           H  
ATOM     78 1HG1 VAL A   6       9.839   5.614  -3.280  1.00  0.87           H  
ATOM     79 2HG1 VAL A   6       9.071   6.210  -4.770  1.00  0.87           H  
ATOM     80 3HG1 VAL A   6       9.139   7.249  -3.324  1.00  0.87           H  
ATOM     81 1HG2 VAL A   6       8.425   5.076  -1.288  1.00  0.87           H  
ATOM     82 2HG2 VAL A   6       7.713   6.708  -1.345  1.00  0.87           H  
ATOM     83 3HG2 VAL A   6       6.663   5.277  -1.378  1.00  0.87           H  
ATOM     84  N   ARG A   7       6.387   5.804  -6.119  1.00  0.84           N  
ATOM     85  CA  ARG A   7       6.517   5.969  -7.572  1.00  0.84           C  
ATOM     86  C   ARG A   7       5.659   7.124  -8.102  1.00  0.84           C  
ATOM     87  O   ARG A   7       6.007   7.760  -9.099  1.00  0.84           O  
ATOM     88  CB  ARG A   7       6.150   4.688  -8.295  1.00  0.84           C  
ATOM     89  CG  ARG A   7       7.171   3.560  -8.160  1.00  0.84           C  
ATOM     90  CD  ARG A   7       6.694   2.306  -8.796  1.00  0.84           C  
ATOM     91  NE  ARG A   7       7.681   1.239  -8.707  1.00  0.84           N  
ATOM     92  CZ  ARG A   7       7.442  -0.053  -9.005  1.00  0.84           C  
ATOM     93  NH1 ARG A   7       6.246  -0.424  -9.403  1.00  0.84           N  
ATOM     94  NH2 ARG A   7       8.408  -0.947  -8.895  1.00  0.84           N  
ATOM     95  H   ARG A   7       6.037   4.917  -5.756  1.00  0.84           H  
ATOM     96  HA  ARG A   7       7.560   6.190  -7.792  1.00  0.84           H  
ATOM     97 1HB  ARG A   7       5.203   4.326  -7.918  1.00  0.84           H  
ATOM     98 2HB  ARG A   7       6.019   4.896  -9.355  1.00  0.84           H  
ATOM     99 1HG  ARG A   7       8.096   3.855  -8.652  1.00  0.84           H  
ATOM    100 2HG  ARG A   7       7.372   3.366  -7.112  1.00  0.84           H  
ATOM    101 1HD  ARG A   7       5.788   1.973  -8.290  1.00  0.84           H  
ATOM    102 2HD  ARG A   7       6.479   2.486  -9.847  1.00  0.84           H  
ATOM    103  HE  ARG A   7       8.614   1.487  -8.402  1.00  0.84           H  
ATOM    104 1HH1 ARG A   7       5.505   0.259  -9.483  1.00  0.84           H  
ATOM    105 2HH1 ARG A   7       6.066  -1.393  -9.626  1.00  0.84           H  
ATOM    106 1HH2 ARG A   7       9.328  -0.662  -8.588  1.00  0.84           H  
ATOM    107 2HH2 ARG A   7       8.228  -1.915  -9.118  1.00  0.84           H  
ATOM    108  N   ASN A   8       4.577   7.439  -7.389  1.00  0.81           N  
ATOM    109  CA  ASN A   8       3.672   8.526  -7.734  1.00  0.81           C  
ATOM    110  C   ASN A   8       4.121   9.832  -7.070  1.00  0.81           C  
ATOM    111  O   ASN A   8       3.425  10.846  -7.145  1.00  0.81           O  
ATOM    112  CB  ASN A   8       2.251   8.197  -7.291  1.00  0.81           C  
ATOM    113  CG  ASN A   8       1.623   7.102  -8.096  1.00  0.81           C  
ATOM    114  OD1 ASN A   8       1.827   7.008  -9.312  1.00  0.81           O  
ATOM    115  ND2 ASN A   8       0.857   6.267  -7.444  1.00  0.81           N  
ATOM    116  H   ASN A   8       4.331   6.843  -6.596  1.00  0.81           H  
ATOM    117  HA  ASN A   8       3.696   8.674  -8.813  1.00  0.81           H  
ATOM    118 1HB  ASN A   8       2.267   7.892  -6.242  1.00  0.81           H  
ATOM    119 2HB  ASN A   8       1.635   9.085  -7.363  1.00  0.81           H  
ATOM    120 1HD2 ASN A   8       0.413   5.515  -7.928  1.00  0.81           H  
ATOM    121 2HD2 ASN A   8       0.725   6.375  -6.460  1.00  0.81           H  
ATOM    122  N   LYS A   9       5.313   9.806  -6.456  1.00  0.78           N  
ATOM    123  CA  LYS A   9       5.936  10.905  -5.726  1.00  0.78           C  
ATOM    124  C   LYS A   9       5.156  11.310  -4.490  1.00  0.78           C  
ATOM    125  O   LYS A   9       5.106  12.491  -4.136  1.00  0.78           O  
ATOM    126  CB  LYS A   9       6.121  12.128  -6.628  1.00  0.78           C  
ATOM    127  CG  LYS A   9       6.968  11.860  -7.874  1.00  0.78           C  
ATOM    128  CD  LYS A   9       7.198  13.134  -8.679  1.00  0.78           C  
ATOM    129  CE  LYS A   9       8.012  12.857  -9.940  1.00  0.78           C  
ATOM    130  NZ  LYS A   9       8.206  14.088 -10.756  1.00  0.78           N  
ATOM    131  H   LYS A   9       5.842   8.940  -6.452  1.00  0.78           H  
ATOM    132  HA  LYS A   9       6.919  10.568  -5.397  1.00  0.78           H  
ATOM    133 1HB  LYS A   9       5.162  12.526  -6.939  1.00  0.78           H  
ATOM    134 2HB  LYS A   9       6.620  12.912  -6.060  1.00  0.78           H  
ATOM    135 1HG  LYS A   9       7.932  11.448  -7.572  1.00  0.78           H  
ATOM    136 2HG  LYS A   9       6.467  11.126  -8.506  1.00  0.78           H  
ATOM    137 1HD  LYS A   9       6.236  13.561  -8.965  1.00  0.78           H  
ATOM    138 2HD  LYS A   9       7.730  13.861  -8.066  1.00  0.78           H  
ATOM    139 1HE  LYS A   9       8.987  12.464  -9.656  1.00  0.78           H  
ATOM    140 2HE  LYS A   9       7.492  12.112 -10.543  1.00  0.78           H  
ATOM    141 1HZ  LYS A   9       8.747  13.866 -11.580  1.00  0.78           H  
ATOM    142 2HZ  LYS A   9       7.306  14.455 -11.034  1.00  0.78           H  
ATOM    143 3HZ  LYS A   9       8.697  14.781 -10.209  1.00  0.78           H  
ATOM    144  N   GLY A  10       4.572  10.322  -3.818  1.00  0.76           N  
ATOM    145  CA  GLY A  10       3.844  10.561  -2.594  1.00  0.76           C  
ATOM    146  C   GLY A  10       4.543   9.979  -1.370  1.00  0.76           C  
ATOM    147  O   GLY A  10       5.704   9.559  -1.427  1.00  0.76           O  
ATOM    148  H   GLY A  10       4.619   9.363  -4.156  1.00  0.76           H  
ATOM    149 1HA  GLY A  10       3.703  11.630  -2.458  1.00  0.76           H  
ATOM    150 2HA  GLY A  10       2.852  10.118  -2.685  1.00  0.76           H  
ATOM    151  N   ILE A  11       3.811   9.981  -0.262  1.00  0.76           N  
ATOM    152  CA  ILE A  11       4.263   9.491   1.036  1.00  0.76           C  
ATOM    153  C   ILE A  11       3.126   8.826   1.801  1.00  0.76           C  
ATOM    154  O   ILE A  11       1.981   9.271   1.745  1.00  0.76           O  
ATOM    155  CB  ILE A  11       4.834  10.649   1.870  1.00  0.76           C  
ATOM    156  CG1 ILE A  11       5.461  10.134   3.173  1.00  0.76           C  
ATOM    157  CG2 ILE A  11       3.730  11.634   2.157  1.00  0.76           C  
ATOM    158  CD1 ILE A  11       6.309  11.161   3.871  1.00  0.76           C  
ATOM    159  H   ILE A  11       2.879  10.376  -0.356  1.00  0.76           H  
ATOM    160  HA  ILE A  11       5.044   8.750   0.875  1.00  0.76           H  
ATOM    161  HB  ILE A  11       5.622  11.146   1.305  1.00  0.76           H  
ATOM    162 1HG1 ILE A  11       4.667   9.833   3.860  1.00  0.76           H  
ATOM    163 2HG1 ILE A  11       6.080   9.266   2.951  1.00  0.76           H  
ATOM    164 1HG2 ILE A  11       4.120  12.470   2.734  1.00  0.76           H  
ATOM    165 2HG2 ILE A  11       3.319  11.994   1.215  1.00  0.76           H  
ATOM    166 3HG2 ILE A  11       2.956  11.137   2.718  1.00  0.76           H  
ATOM    167 1HD1 ILE A  11       6.719  10.730   4.785  1.00  0.76           H  
ATOM    168 2HD1 ILE A  11       7.125  11.468   3.215  1.00  0.76           H  
ATOM    169 3HD1 ILE A  11       5.697  12.026   4.121  1.00  0.76           H  
ATOM    170  N   CYS A  12       3.430   7.768   2.535  1.00  0.79           N  
ATOM    171  CA  CYS A  12       2.384   7.099   3.295  1.00  0.79           C  
ATOM    172  C   CYS A  12       2.221   7.694   4.697  1.00  0.79           C  
ATOM    173  O   CYS A  12       3.172   7.755   5.478  1.00  0.79           O  
ATOM    174  CB  CYS A  12       2.682   5.605   3.375  1.00  0.79           C  
ATOM    175  SG  CYS A  12       2.641   4.776   1.783  1.00  0.79           S  
ATOM    176  H   CYS A  12       4.376   7.418   2.567  1.00  0.79           H  
ATOM    177  HA  CYS A  12       1.447   7.224   2.761  1.00  0.79           H  
ATOM    178 1HB  CYS A  12       3.669   5.452   3.812  1.00  0.79           H  
ATOM    179 2HB  CYS A  12       1.971   5.127   4.017  1.00  0.79           H  
ATOM    180  N   VAL A  13       0.997   8.158   4.979  1.00  0.83           N  
ATOM    181  CA  VAL A  13       0.590   8.831   6.214  1.00  0.83           C  
ATOM    182  C   VAL A  13      -0.591   8.129   6.888  1.00  0.83           C  
ATOM    183  O   VAL A  13      -1.656   8.068   6.287  1.00  0.83           O  
ATOM    184  CB  VAL A  13       0.134  10.252   5.899  1.00  0.83           C  
ATOM    185  CG1 VAL A  13      -0.328  10.938   7.159  1.00  0.83           C  
ATOM    186  CG2 VAL A  13       1.262  11.003   5.223  1.00  0.83           C  
ATOM    187  H   VAL A  13       0.293   8.041   4.258  1.00  0.83           H  
ATOM    188  HA  VAL A  13       1.457   8.887   6.856  1.00  0.83           H  
ATOM    189  HB  VAL A  13      -0.724  10.207   5.229  1.00  0.83           H  
ATOM    190 1HG1 VAL A  13      -0.667  11.920   6.918  1.00  0.83           H  
ATOM    191 2HG1 VAL A  13      -1.148  10.378   7.600  1.00  0.83           H  
ATOM    192 3HG1 VAL A  13       0.492  11.001   7.867  1.00  0.83           H  
ATOM    193 1HG2 VAL A  13       0.938  12.004   4.975  1.00  0.83           H  
ATOM    194 2HG2 VAL A  13       2.126  11.050   5.885  1.00  0.83           H  
ATOM    195 3HG2 VAL A  13       1.527  10.478   4.315  1.00  0.83           H  
ATOM    196  N   PRO A  14      -0.492   7.672   8.138  1.00  0.87           N  
ATOM    197  CA  PRO A  14      -1.541   6.941   8.835  1.00  0.87           C  
ATOM    198  C   PRO A  14      -2.991   7.465   8.681  1.00  0.87           C  
ATOM    199  O   PRO A  14      -3.840   6.804   8.094  1.00  0.87           O  
ATOM    200  CB  PRO A  14      -1.059   7.055  10.285  1.00  0.87           C  
ATOM    201  CG  PRO A  14       0.448   7.073  10.163  1.00  0.87           C  
ATOM    202  CD  PRO A  14       0.728   7.902   8.942  1.00  0.87           C  
ATOM    203  HA  PRO A  14      -1.474   5.894   8.552  1.00  0.87           H  
ATOM    204 1HB  PRO A  14      -1.462   7.954  10.759  1.00  0.87           H  
ATOM    205 2HB  PRO A  14      -1.434   6.195  10.862  1.00  0.87           H  
ATOM    206 1HG  PRO A  14       0.898   7.492  11.077  1.00  0.87           H  
ATOM    207 2HG  PRO A  14       0.825   6.044  10.064  1.00  0.87           H  
ATOM    208 1HD  PRO A  14       0.846   8.962   9.202  1.00  0.87           H  
ATOM    209 2HD  PRO A  14       1.619   7.476   8.449  1.00  0.87           H  
ATOM    210  N   ILE A  15      -3.293   8.663   9.154  1.00  0.90           N  
ATOM    211  CA  ILE A  15      -4.709   9.041   9.143  1.00  0.90           C  
ATOM    212  C   ILE A  15      -5.124  10.099   8.132  1.00  0.90           C  
ATOM    213  O   ILE A  15      -6.121   9.930   7.427  1.00  0.90           O  
ATOM    214  CB  ILE A  15      -5.146   9.466  10.539  1.00  0.90           C  
ATOM    215  CG1 ILE A  15      -4.908   8.304  11.529  1.00  0.90           C  
ATOM    216  CG2 ILE A  15      -6.610   9.877  10.529  1.00  0.90           C  
ATOM    217  CD1 ILE A  15      -5.664   7.025  11.178  1.00  0.90           C  
ATOM    218  H   ILE A  15      -2.598   9.254   9.580  1.00  0.90           H  
ATOM    219  HA  ILE A  15      -5.288   8.150   8.908  1.00  0.90           H  
ATOM    220  HB  ILE A  15      -4.540  10.310  10.868  1.00  0.90           H  
ATOM    221 1HG1 ILE A  15      -3.847   8.077  11.558  1.00  0.90           H  
ATOM    222 2HG1 ILE A  15      -5.220   8.622  12.524  1.00  0.90           H  
ATOM    223 1HG2 ILE A  15      -6.907  10.183  11.531  1.00  0.90           H  
ATOM    224 2HG2 ILE A  15      -6.752  10.705   9.841  1.00  0.90           H  
ATOM    225 3HG2 ILE A  15      -7.221   9.033  10.210  1.00  0.90           H  
ATOM    226 1HD1 ILE A  15      -5.446   6.260  11.922  1.00  0.90           H  
ATOM    227 2HD1 ILE A  15      -6.734   7.226  11.169  1.00  0.90           H  
ATOM    228 3HD1 ILE A  15      -5.360   6.665  10.197  1.00  0.90           H  
ATOM    229  N   ARG A  16      -4.416  11.214   8.109  1.00  0.91           N  
ATOM    230  CA  ARG A  16      -4.795  12.321   7.248  1.00  0.91           C  
ATOM    231  C   ARG A  16      -3.577  13.020   6.705  1.00  0.91           C  
ATOM    232  O   ARG A  16      -2.619  13.278   7.434  1.00  0.91           O  
ATOM    233  CB  ARG A  16      -5.672  13.309   7.996  1.00  0.91           C  
ATOM    234  CG  ARG A  16      -6.181  14.482   7.156  1.00  0.91           C  
ATOM    235  CD  ARG A  16      -7.153  15.324   7.905  1.00  0.91           C  
ATOM    236  NE  ARG A  16      -7.633  16.441   7.100  1.00  0.91           N  
ATOM    237  CZ  ARG A  16      -8.545  17.350   7.505  1.00  0.91           C  
ATOM    238  NH1 ARG A  16      -9.074  17.268   8.706  1.00  0.91           N  
ATOM    239  NH2 ARG A  16      -8.907  18.326   6.690  1.00  0.91           N  
ATOM    240  H   ARG A  16      -3.603  11.298   8.697  1.00  0.91           H  
ATOM    241  HA  ARG A  16      -5.363  11.927   6.404  1.00  0.91           H  
ATOM    242 1HB  ARG A  16      -6.543  12.791   8.394  1.00  0.91           H  
ATOM    243 2HB  ARG A  16      -5.120  13.721   8.839  1.00  0.91           H  
ATOM    244 1HG  ARG A  16      -5.339  15.116   6.871  1.00  0.91           H  
ATOM    245 2HG  ARG A  16      -6.670  14.105   6.258  1.00  0.91           H  
ATOM    246 1HD  ARG A  16      -8.010  14.719   8.198  1.00  0.91           H  
ATOM    247 2HD  ARG A  16      -6.670  15.728   8.793  1.00  0.91           H  
ATOM    248  HE  ARG A  16      -7.249  16.543   6.169  1.00  0.91           H  
ATOM    249 1HH1 ARG A  16      -8.800  16.522   9.329  1.00  0.91           H  
ATOM    250 2HH1 ARG A  16      -9.757  17.950   9.004  1.00  0.91           H  
ATOM    251 1HH2 ARG A  16      -8.501  18.390   5.766  1.00  0.91           H  
ATOM    252 2HH2 ARG A  16      -9.589  19.007   6.990  1.00  0.91           H  
ATOM    253  N   CYS A  17      -3.622  13.341   5.427  1.00  0.89           N  
ATOM    254  CA  CYS A  17      -2.502  13.990   4.771  1.00  0.89           C  
ATOM    255  C   CYS A  17      -2.262  15.378   5.371  1.00  0.89           C  
ATOM    256  O   CYS A  17      -3.208  16.150   5.518  1.00  0.89           O  
ATOM    257  CB  CYS A  17      -2.797  14.120   3.282  1.00  0.89           C  
ATOM    258  SG  CYS A  17      -3.019  12.548   2.437  1.00  0.89           S  
ATOM    259  H   CYS A  17      -4.443  13.107   4.884  1.00  0.89           H  
ATOM    260  HA  CYS A  17      -1.630  13.361   4.906  1.00  0.89           H  
ATOM    261 1HB  CYS A  17      -3.699  14.714   3.136  1.00  0.89           H  
ATOM    262 2HB  CYS A  17      -1.985  14.649   2.797  1.00  0.89           H  
ATOM    263  N   PRO A  18      -1.021  15.710   5.794  1.00  0.84           N  
ATOM    264  CA  PRO A  18      -0.626  16.961   6.428  1.00  0.84           C  
ATOM    265  C   PRO A  18      -0.463  18.134   5.474  1.00  0.84           C  
ATOM    266  O   PRO A  18      -0.125  17.941   4.309  1.00  0.84           O  
ATOM    267  CB  PRO A  18       0.734  16.592   7.025  1.00  0.84           C  
ATOM    268  CG  PRO A  18       1.294  15.564   6.076  1.00  0.84           C  
ATOM    269  CD  PRO A  18       0.101  14.767   5.617  1.00  0.84           C  
ATOM    270  HA  PRO A  18      -1.349  17.205   7.221  1.00  0.84           H  
ATOM    271 1HB  PRO A  18       1.367  17.488   7.107  1.00  0.84           H  
ATOM    272 2HB  PRO A  18       0.600  16.199   8.043  1.00  0.84           H  
ATOM    273 1HG  PRO A  18       1.816  16.065   5.251  1.00  0.84           H  
ATOM    274 2HG  PRO A  18       2.041  14.943   6.593  1.00  0.84           H  
ATOM    275 1HD  PRO A  18       0.232  14.481   4.560  1.00  0.84           H  
ATOM    276 2HD  PRO A  18      -0.013  13.918   6.284  1.00  0.84           H  
ATOM    277  N   GLY A  19      -0.575  19.351   5.998  1.00  0.80           N  
ATOM    278  CA  GLY A  19      -0.164  20.528   5.240  1.00  0.80           C  
ATOM    279  C   GLY A  19      -0.868  20.676   3.903  1.00  0.80           C  
ATOM    280  O   GLY A  19      -2.095  20.723   3.821  1.00  0.80           O  
ATOM    281  H   GLY A  19      -0.907  19.461   6.946  1.00  0.80           H  
ATOM    282 1HA  GLY A  19      -0.349  21.419   5.841  1.00  0.80           H  
ATOM    283 2HA  GLY A  19       0.912  20.485   5.076  1.00  0.80           H  
ATOM    284  N   ASN A  20      -0.047  20.773   2.858  1.00  0.77           N  
ATOM    285  CA  ASN A  20      -0.483  20.946   1.479  1.00  0.77           C  
ATOM    286  C   ASN A  20      -0.450  19.629   0.701  1.00  0.77           C  
ATOM    287  O   ASN A  20      -0.438  19.628  -0.536  1.00  0.77           O  
ATOM    288  CB  ASN A  20       0.378  21.982   0.792  1.00  0.77           C  
ATOM    289  CG  ASN A  20       0.178  23.368   1.359  1.00  0.77           C  
ATOM    290  OD1 ASN A  20      -0.948  23.767   1.677  1.00  0.77           O  
ATOM    291  ND2 ASN A  20       1.251  24.107   1.492  1.00  0.77           N  
ATOM    292  H   ASN A  20       0.945  20.716   3.034  1.00  0.77           H  
ATOM    293  HA  ASN A  20      -1.517  21.292   1.484  1.00  0.77           H  
ATOM    294 1HB  ASN A  20       1.429  21.705   0.891  1.00  0.77           H  
ATOM    295 2HB  ASN A  20       0.142  21.998  -0.274  1.00  0.77           H  
ATOM    296 1HD2 ASN A  20       1.179  25.034   1.862  1.00  0.77           H  
ATOM    297 2HD2 ASN A  20       2.145  23.747   1.223  1.00  0.77           H  
ATOM    298  N   MET A  21      -0.376  18.520   1.431  1.00  0.77           N  
ATOM    299  CA  MET A  21      -0.365  17.203   0.823  1.00  0.77           C  
ATOM    300  C   MET A  21      -1.814  16.753   0.612  1.00  0.77           C  
ATOM    301  O   MET A  21      -2.648  16.906   1.504  1.00  0.77           O  
ATOM    302  CB  MET A  21       0.360  16.243   1.758  1.00  0.77           C  
ATOM    303  CG  MET A  21       1.786  16.625   2.141  1.00  0.77           C  
ATOM    304  SD  MET A  21       2.899  16.670   0.783  1.00  0.77           S  
ATOM    305  CE  MET A  21       2.985  14.919   0.487  1.00  0.77           C  
ATOM    306  H   MET A  21      -0.356  18.573   2.452  1.00  0.77           H  
ATOM    307  HA  MET A  21       0.125  17.245  -0.141  1.00  0.77           H  
ATOM    308 1HB  MET A  21      -0.213  16.115   2.664  1.00  0.77           H  
ATOM    309 2HB  MET A  21       0.426  15.289   1.271  1.00  0.77           H  
ATOM    310 1HG  MET A  21       1.779  17.606   2.617  1.00  0.77           H  
ATOM    311 2HG  MET A  21       2.161  15.904   2.862  1.00  0.77           H  
ATOM    312 1HE  MET A  21       3.646  14.716  -0.353  1.00  0.77           H  
ATOM    313 2HE  MET A  21       3.372  14.433   1.376  1.00  0.77           H  
ATOM    314 3HE  MET A  21       1.994  14.541   0.280  1.00  0.77           H  
ATOM    315  N   LYS A  22      -2.119  16.202  -0.553  1.00  0.79           N  
ATOM    316  CA  LYS A  22      -3.464  15.722  -0.855  1.00  0.79           C  
ATOM    317  C   LYS A  22      -3.467  14.213  -0.914  1.00  0.79           C  
ATOM    318  O   LYS A  22      -2.449  13.611  -1.226  1.00  0.79           O  
ATOM    319  CB  LYS A  22      -3.946  16.299  -2.184  1.00  0.79           C  
ATOM    320  CG  LYS A  22      -3.938  17.836  -2.238  1.00  0.79           C  
ATOM    321  CD  LYS A  22      -4.892  18.472  -1.238  1.00  0.79           C  
ATOM    322  CE  LYS A  22      -4.905  19.993  -1.407  1.00  0.79           C  
ATOM    323  NZ  LYS A  22      -5.792  20.667  -0.410  1.00  0.79           N  
ATOM    324  H   LYS A  22      -1.402  16.128  -1.262  1.00  0.79           H  
ATOM    325  HA  LYS A  22      -4.141  16.031  -0.060  1.00  0.79           H  
ATOM    326 1HB  LYS A  22      -3.299  15.938  -2.987  1.00  0.79           H  
ATOM    327 2HB  LYS A  22      -4.956  15.947  -2.393  1.00  0.79           H  
ATOM    328 1HG  LYS A  22      -2.925  18.207  -2.038  1.00  0.79           H  
ATOM    329 2HG  LYS A  22      -4.227  18.163  -3.234  1.00  0.79           H  
ATOM    330 1HD  LYS A  22      -5.899  18.084  -1.389  1.00  0.79           H  
ATOM    331 2HD  LYS A  22      -4.571  18.231  -0.223  1.00  0.79           H  
ATOM    332 1HE  LYS A  22      -3.885  20.369  -1.290  1.00  0.79           H  
ATOM    333 2HE  LYS A  22      -5.253  20.234  -2.412  1.00  0.79           H  
ATOM    334 1HZ  LYS A  22      -5.764  21.665  -0.563  1.00  0.79           H  
ATOM    335 2HZ  LYS A  22      -6.740  20.334  -0.518  1.00  0.79           H  
ATOM    336 3HZ  LYS A  22      -5.464  20.457   0.525  1.00  0.79           H  
ATOM    337  N   GLN A  23      -4.596  13.581  -0.645  1.00  0.82           N  
ATOM    338  CA  GLN A  23      -4.608  12.127  -0.741  1.00  0.82           C  
ATOM    339  C   GLN A  23      -4.738  11.678  -2.187  1.00  0.82           C  
ATOM    340  O   GLN A  23      -5.600  12.174  -2.916  1.00  0.82           O  
ATOM    341  CB  GLN A  23      -5.734  11.541   0.103  1.00  0.82           C  
ATOM    342  CG  GLN A  23      -5.716  10.037   0.164  1.00  0.82           C  
ATOM    343  CD  GLN A  23      -6.759   9.508   1.094  1.00  0.82           C  
ATOM    344  OE1 GLN A  23      -6.909   9.981   2.228  1.00  0.82           O  
ATOM    345  NE2 GLN A  23      -7.511   8.520   0.631  1.00  0.82           N  
ATOM    346  H   GLN A  23      -5.428  14.089  -0.379  1.00  0.82           H  
ATOM    347  HA  GLN A  23      -3.670  11.738  -0.359  1.00  0.82           H  
ATOM    348 1HB  GLN A  23      -5.673  11.924   1.118  1.00  0.82           H  
ATOM    349 2HB  GLN A  23      -6.693  11.849  -0.309  1.00  0.82           H  
ATOM    350 1HG  GLN A  23      -5.906   9.632  -0.829  1.00  0.82           H  
ATOM    351 2HG  GLN A  23      -4.731   9.711   0.514  1.00  0.82           H  
ATOM    352 1HE2 GLN A  23      -8.230   8.131   1.199  1.00  0.82           H  
ATOM    353 2HE2 GLN A  23      -7.362   8.168  -0.293  1.00  0.82           H  
ATOM    354  N   ILE A  24      -3.885  10.741  -2.598  1.00  0.86           N  
ATOM    355  CA  ILE A  24      -3.945  10.199  -3.951  1.00  0.86           C  
ATOM    356  C   ILE A  24      -4.217   8.691  -3.975  1.00  0.86           C  
ATOM    357  O   ILE A  24      -4.548   8.134  -5.023  1.00  0.86           O  
ATOM    358  CB  ILE A  24      -2.648  10.493  -4.731  1.00  0.86           C  
ATOM    359  CG1 ILE A  24      -1.437   9.819  -4.093  1.00  0.86           C  
ATOM    360  CG2 ILE A  24      -2.411  11.997  -4.753  1.00  0.86           C  
ATOM    361  CD1 ILE A  24      -0.203   9.861  -4.982  1.00  0.86           C  
ATOM    362  H   ILE A  24      -3.184  10.406  -1.951  1.00  0.86           H  
ATOM    363  HA  ILE A  24      -4.763  10.688  -4.475  1.00  0.86           H  
ATOM    364  HB  ILE A  24      -2.746  10.122  -5.749  1.00  0.86           H  
ATOM    365 1HG1 ILE A  24      -1.207  10.327  -3.153  1.00  0.86           H  
ATOM    366 2HG1 ILE A  24      -1.671   8.781  -3.877  1.00  0.86           H  
ATOM    367 1HG2 ILE A  24      -1.514  12.201  -5.314  1.00  0.86           H  
ATOM    368 2HG2 ILE A  24      -3.257  12.493  -5.224  1.00  0.86           H  
ATOM    369 3HG2 ILE A  24      -2.294  12.367  -3.730  1.00  0.86           H  
ATOM    370 1HD1 ILE A  24       0.638   9.385  -4.490  1.00  0.86           H  
ATOM    371 2HD1 ILE A  24      -0.416   9.341  -5.914  1.00  0.86           H  
ATOM    372 3HD1 ILE A  24       0.042  10.881  -5.194  1.00  0.86           H  
ATOM    373  N   GLY A  25      -4.128   8.034  -2.818  1.00  0.92           N  
ATOM    374  CA  GLY A  25      -4.365   6.588  -2.773  1.00  0.92           C  
ATOM    375  C   GLY A  25      -4.273   6.005  -1.366  1.00  0.92           C  
ATOM    376  O   GLY A  25      -4.333   6.734  -0.379  1.00  0.92           O  
ATOM    377  H   GLY A  25      -3.816   8.536  -1.991  1.00  0.92           H  
ATOM    378 1HA  GLY A  25      -5.350   6.376  -3.188  1.00  0.92           H  
ATOM    379 2HA  GLY A  25      -3.639   6.091  -3.415  1.00  0.92           H  
ATOM    380  N   THR A  26      -4.159   4.680  -1.282  1.00  0.98           N  
ATOM    381  CA  THR A  26      -4.082   3.956  -0.006  1.00  0.98           C  
ATOM    382  C   THR A  26      -2.810   3.112   0.035  1.00  0.98           C  
ATOM    383  O   THR A  26      -2.454   2.465  -0.961  1.00  0.98           O  
ATOM    384  CB  THR A  26      -5.308   3.048   0.205  1.00  0.98           C  
ATOM    385  OG1 THR A  26      -6.499   3.847   0.187  1.00  0.98           O  
ATOM    386  CG2 THR A  26      -5.218   2.296   1.566  1.00  0.98           C  
ATOM    387  H   THR A  26      -4.125   4.152  -2.141  1.00  0.98           H  
ATOM    388  HA  THR A  26      -4.036   4.672   0.812  1.00  0.98           H  
ATOM    389  HB  THR A  26      -5.361   2.318  -0.602  1.00  0.98           H  
ATOM    390  HG1 THR A  26      -7.257   3.287   0.371  1.00  0.98           H  
ATOM    391 1HG2 THR A  26      -6.097   1.667   1.695  1.00  0.98           H  
ATOM    392 2HG2 THR A  26      -4.338   1.669   1.598  1.00  0.98           H  
ATOM    393 3HG2 THR A  26      -5.169   3.016   2.386  1.00  0.98           H  
ATOM    394  N   CYS A  27      -2.119   3.127   1.169  1.00  1.04           N  
ATOM    395  CA  CYS A  27      -0.899   2.354   1.354  1.00  1.04           C  
ATOM    396  C   CYS A  27      -1.154   1.023   2.075  1.00  1.04           C  
ATOM    397  O   CYS A  27      -0.636   0.781   3.166  1.00  1.04           O  
ATOM    398  CB  CYS A  27       0.108   3.166   2.132  1.00  1.04           C  
ATOM    399  SG  CYS A  27       0.665   4.649   1.312  1.00  1.04           S  
ATOM    400  H   CYS A  27      -2.476   3.662   1.965  1.00  1.04           H  
ATOM    401  HA  CYS A  27      -0.473   2.147   0.378  1.00  1.04           H  
ATOM    402 1HB  CYS A  27      -0.360   3.448   3.038  1.00  1.04           H  
ATOM    403 2HB  CYS A  27       0.954   2.564   2.385  1.00  1.04           H  
ATOM    404  N   VAL A  28      -1.941   0.152   1.431  1.00  1.07           N  
ATOM    405  CA  VAL A  28      -2.319  -1.200   1.894  1.00  1.07           C  
ATOM    406  C   VAL A  28      -3.180  -1.225   3.156  1.00  1.07           C  
ATOM    407  O   VAL A  28      -4.292  -1.755   3.148  1.00  1.07           O  
ATOM    408  CB  VAL A  28      -1.077  -2.096   2.141  1.00  1.07           C  
ATOM    409  CG1 VAL A  28      -1.500  -3.428   2.762  1.00  1.07           C  
ATOM    410  CG2 VAL A  28      -0.378  -2.334   0.855  1.00  1.07           C  
ATOM    411  H   VAL A  28      -2.335   0.468   0.557  1.00  1.07           H  
ATOM    412  HA  VAL A  28      -2.896  -1.666   1.095  1.00  1.07           H  
ATOM    413  HB  VAL A  28      -0.405  -1.611   2.841  1.00  1.07           H  
ATOM    414 1HG1 VAL A  28      -0.617  -4.043   2.932  1.00  1.07           H  
ATOM    415 2HG1 VAL A  28      -2.004  -3.262   3.710  1.00  1.07           H  
ATOM    416 3HG1 VAL A  28      -2.175  -3.944   2.082  1.00  1.07           H  
ATOM    417 1HG2 VAL A  28       0.502  -2.954   1.023  1.00  1.07           H  
ATOM    418 2HG2 VAL A  28      -1.049  -2.834   0.158  1.00  1.07           H  
ATOM    419 3HG2 VAL A  28      -0.092  -1.409   0.475  1.00  1.07           H  
ATOM    420  N   GLY A  29      -2.653  -0.691   4.247  1.00  1.08           N  
ATOM    421  CA  GLY A  29      -3.365  -0.694   5.509  1.00  1.08           C  
ATOM    422  C   GLY A  29      -4.616   0.168   5.451  1.00  1.08           C  
ATOM    423  O   GLY A  29      -4.633   1.237   4.839  1.00  1.08           O  
ATOM    424  H   GLY A  29      -1.739  -0.255   4.169  1.00  1.08           H  
ATOM    425 1HA  GLY A  29      -3.635  -1.718   5.770  1.00  1.08           H  
ATOM    426 2HA  GLY A  29      -2.702  -0.325   6.291  1.00  1.08           H  
ATOM    427  N   ARG A  30      -5.639  -0.241   6.196  1.00  1.04           N  
ATOM    428  CA  ARG A  30      -6.902   0.494   6.259  1.00  1.04           C  
ATOM    429  C   ARG A  30      -6.709   1.881   6.850  1.00  1.04           C  
ATOM    430  O   ARG A  30      -7.472   2.812   6.577  1.00  1.04           O  
ATOM    431  CB  ARG A  30      -7.915  -0.266   7.097  1.00  1.04           C  
ATOM    432  CG  ARG A  30      -8.433  -1.551   6.459  1.00  1.04           C  
ATOM    433  CD  ARG A  30      -9.378  -2.278   7.356  1.00  1.04           C  
ATOM    434  NE  ARG A  30      -9.871  -3.508   6.747  1.00  1.04           N  
ATOM    435  CZ  ARG A  30     -10.620  -4.435   7.381  1.00  1.04           C  
ATOM    436  NH1 ARG A  30     -10.958  -4.262   8.641  1.00  1.04           N  
ATOM    437  NH2 ARG A  30     -11.015  -5.519   6.736  1.00  1.04           N  
ATOM    438  H   ARG A  30      -5.558  -1.117   6.694  1.00  1.04           H  
ATOM    439  HA  ARG A  30      -7.291   0.597   5.244  1.00  1.04           H  
ATOM    440 1HB  ARG A  30      -7.472  -0.525   8.057  1.00  1.04           H  
ATOM    441 2HB  ARG A  30      -8.773   0.375   7.296  1.00  1.04           H  
ATOM    442 1HG  ARG A  30      -8.957  -1.309   5.534  1.00  1.04           H  
ATOM    443 2HG  ARG A  30      -7.591  -2.208   6.236  1.00  1.04           H  
ATOM    444 1HD  ARG A  30      -8.870  -2.537   8.285  1.00  1.04           H  
ATOM    445 2HD  ARG A  30     -10.233  -1.640   7.575  1.00  1.04           H  
ATOM    446  HE  ARG A  30      -9.633  -3.680   5.779  1.00  1.04           H  
ATOM    447 1HH1 ARG A  30     -10.657  -3.435   9.136  1.00  1.04           H  
ATOM    448 2HH1 ARG A  30     -11.518  -4.957   9.113  1.00  1.04           H  
ATOM    449 1HH2 ARG A  30     -10.757  -5.654   5.768  1.00  1.04           H  
ATOM    450 2HH2 ARG A  30     -11.575  -6.212   7.210  1.00  1.04           H  
ATOM    451  N   ALA A  31      -5.679   2.003   7.678  1.00  0.97           N  
ATOM    452  CA  ALA A  31      -5.354   3.244   8.341  1.00  0.97           C  
ATOM    453  C   ALA A  31      -4.034   3.824   7.866  1.00  0.97           C  
ATOM    454  O   ALA A  31      -3.304   4.366   8.689  1.00  0.97           O  
ATOM    455  CB  ALA A  31      -5.292   3.053   9.843  1.00  0.97           C  
ATOM    456  H   ALA A  31      -5.097   1.198   7.841  1.00  0.97           H  
ATOM    457  HA  ALA A  31      -6.137   3.966   8.109  1.00  0.97           H  
ATOM    458 1HB  ALA A  31      -5.075   4.010  10.317  1.00  0.97           H  
ATOM    459 2HB  ALA A  31      -6.249   2.677  10.203  1.00  0.97           H  
ATOM    460 3HB  ALA A  31      -4.506   2.342  10.085  1.00  0.97           H  
ATOM    461  N   VAL A  32      -3.648   3.620   6.591  1.00  0.87           N  
ATOM    462  CA  VAL A  32      -2.489   4.375   6.084  1.00  0.87           C  
ATOM    463  C   VAL A  32      -2.792   4.921   4.676  1.00  0.87           C  
ATOM    464  O   VAL A  32      -3.084   4.148   3.759  1.00  0.87           O  
ATOM    465  CB  VAL A  32      -1.205   3.553   6.048  1.00  0.87           C  
ATOM    466  CG1 VAL A  32      -0.086   4.462   5.599  1.00  0.87           C  
ATOM    467  CG2 VAL A  32      -0.893   2.926   7.403  1.00  0.87           C  
ATOM    468  H   VAL A  32      -4.195   3.032   5.960  1.00  0.87           H  
ATOM    469  HA  VAL A  32      -2.330   5.233   6.716  1.00  0.87           H  
ATOM    470  HB  VAL A  32      -1.313   2.762   5.298  1.00  0.87           H  
ATOM    471 1HG1 VAL A  32       0.830   3.885   5.535  1.00  0.87           H  
ATOM    472 2HG1 VAL A  32      -0.315   4.903   4.639  1.00  0.87           H  
ATOM    473 3HG1 VAL A  32       0.039   5.261   6.326  1.00  0.87           H  
ATOM    474 1HG2 VAL A  32       0.030   2.353   7.327  1.00  0.87           H  
ATOM    475 2HG2 VAL A  32      -0.773   3.705   8.152  1.00  0.87           H  
ATOM    476 3HG2 VAL A  32      -1.700   2.261   7.697  1.00  0.87           H  
ATOM    477  N   LYS A  33      -2.715   6.237   4.487  1.00  0.79           N  
ATOM    478  CA  LYS A  33      -3.094   6.847   3.209  1.00  0.79           C  
ATOM    479  C   LYS A  33      -1.885   7.303   2.393  1.00  0.79           C  
ATOM    480  O   LYS A  33      -0.869   7.695   2.961  1.00  0.79           O  
ATOM    481  CB  LYS A  33      -3.988   8.049   3.504  1.00  0.79           C  
ATOM    482  CG  LYS A  33      -5.159   7.701   4.456  1.00  0.79           C  
ATOM    483  CD  LYS A  33      -6.130   6.652   3.892  1.00  0.79           C  
ATOM    484  CE  LYS A  33      -7.236   6.347   4.923  1.00  0.79           C  
ATOM    485  NZ  LYS A  33      -8.214   5.312   4.445  1.00  0.79           N  
ATOM    486  H   LYS A  33      -2.440   6.839   5.258  1.00  0.79           H  
ATOM    487  HA  LYS A  33      -3.648   6.120   2.619  1.00  0.79           H  
ATOM    488 1HB  LYS A  33      -3.395   8.846   3.963  1.00  0.79           H  
ATOM    489 2HB  LYS A  33      -4.397   8.435   2.578  1.00  0.79           H  
ATOM    490 1HG  LYS A  33      -4.752   7.338   5.408  1.00  0.79           H  
ATOM    491 2HG  LYS A  33      -5.721   8.616   4.663  1.00  0.79           H  
ATOM    492 1HD  LYS A  33      -6.583   7.030   2.978  1.00  0.79           H  
ATOM    493 2HD  LYS A  33      -5.590   5.732   3.656  1.00  0.79           H  
ATOM    494 1HE  LYS A  33      -6.755   5.974   5.832  1.00  0.79           H  
ATOM    495 2HE  LYS A  33      -7.774   7.264   5.160  1.00  0.79           H  
ATOM    496 1HZ  LYS A  33      -8.901   5.133   5.170  1.00  0.79           H  
ATOM    497 2HZ  LYS A  33      -8.677   5.644   3.616  1.00  0.79           H  
ATOM    498 3HZ  LYS A  33      -7.719   4.453   4.227  1.00  0.79           H  
ATOM    499  N   CYS A  34      -2.000   7.303   1.065  1.00  0.74           N  
ATOM    500  CA  CYS A  34      -0.923   7.832   0.221  1.00  0.74           C  
ATOM    501  C   CYS A  34      -1.191   9.279  -0.115  1.00  0.74           C  
ATOM    502  O   CYS A  34      -2.222   9.586  -0.729  1.00  0.74           O  
ATOM    503  CB  CYS A  34      -0.754   7.093  -1.092  1.00  0.74           C  
ATOM    504  SG  CYS A  34       0.579   7.791  -2.057  1.00  0.74           S  
ATOM    505  H   CYS A  34      -2.855   6.966   0.634  1.00  0.74           H  
ATOM    506  HA  CYS A  34       0.015   7.772   0.773  1.00  0.74           H  
ATOM    507 1HB  CYS A  34      -0.558   6.041  -0.924  1.00  0.74           H  
ATOM    508 2HB  CYS A  34      -1.655   7.172  -1.671  1.00  0.74           H  
ATOM    509  N   CYS A  35      -0.270  10.149   0.275  1.00  0.74           N  
ATOM    510  CA  CYS A  35      -0.425  11.577   0.100  1.00  0.74           C  
ATOM    511  C   CYS A  35       0.586  12.159  -0.887  1.00  0.74           C  
ATOM    512  O   CYS A  35       1.673  11.613  -1.034  1.00  0.74           O  
ATOM    513  CB  CYS A  35      -0.208  12.223   1.444  1.00  0.74           C  
ATOM    514  SG  CYS A  35      -1.267  11.575   2.701  1.00  0.74           S  
ATOM    515  H   CYS A  35       0.553   9.804   0.762  1.00  0.74           H  
ATOM    516  HA  CYS A  35      -1.424  11.767  -0.255  1.00  0.74           H  
ATOM    517 1HB  CYS A  35       0.820  12.087   1.760  1.00  0.74           H  
ATOM    518 2HB  CYS A  35      -0.397  13.271   1.359  1.00  0.74           H  
ATOM    519  N   ARG A  36       0.257  13.281  -1.534  1.00  0.80           N  
ATOM    520  CA  ARG A  36       1.184  13.962  -2.457  1.00  0.80           C  
ATOM    521  C   ARG A  36       1.012  15.482  -2.484  1.00  0.80           C  
ATOM    522  O   ARG A  36      -0.102  15.995  -2.439  1.00  0.80           O  
ATOM    523  CB  ARG A  36       1.026  13.417  -3.855  1.00  0.80           C  
ATOM    524  CG  ARG A  36       1.973  13.965  -4.887  1.00  0.80           C  
ATOM    525  CD  ARG A  36       1.869  13.198  -6.132  1.00  0.80           C  
ATOM    526  NE  ARG A  36       0.596  13.395  -6.817  1.00  0.80           N  
ATOM    527  CZ  ARG A  36       0.174  12.669  -7.875  1.00  0.80           C  
ATOM    528  NH1 ARG A  36       0.931  11.707  -8.357  1.00  0.80           N  
ATOM    529  NH2 ARG A  36      -1.003  12.926  -8.428  1.00  0.80           N  
ATOM    530  H   ARG A  36      -0.677  13.652  -1.393  1.00  0.80           H  
ATOM    531  HA  ARG A  36       2.201  13.744  -2.135  1.00  0.80           H  
ATOM    532 1HB  ARG A  36       1.167  12.342  -3.827  1.00  0.80           H  
ATOM    533 2HB  ARG A  36       0.020  13.616  -4.200  1.00  0.80           H  
ATOM    534 1HG  ARG A  36       1.726  15.006  -5.106  1.00  0.80           H  
ATOM    535 2HG  ARG A  36       2.996  13.900  -4.523  1.00  0.80           H  
ATOM    536 1HD  ARG A  36       2.680  13.459  -6.809  1.00  0.80           H  
ATOM    537 2HD  ARG A  36       1.940  12.155  -5.862  1.00  0.80           H  
ATOM    538  HE  ARG A  36      -0.009  14.127  -6.474  1.00  0.80           H  
ATOM    539 1HH1 ARG A  36       1.851  11.506  -7.926  1.00  0.80           H  
ATOM    540 2HH1 ARG A  36       0.618  11.164  -9.147  1.00  0.80           H  
ATOM    541 1HH2 ARG A  36      -1.585  13.663  -8.057  1.00  0.80           H  
ATOM    542 2HH2 ARG A  36      -1.318  12.382  -9.217  1.00  0.80           H  
ATOM    543  N   LYS A  37       2.116  16.215  -2.545  1.00  0.92           N  
ATOM    544  CA  LYS A  37       2.042  17.676  -2.588  1.00  0.92           C  
ATOM    545  C   LYS A  37       1.247  18.166  -3.788  1.00  0.92           C  
ATOM    546  O   LYS A  37       1.512  17.738  -4.915  1.00  0.92           O  
ATOM    547  CB  LYS A  37       3.443  18.284  -2.619  1.00  0.92           C  
ATOM    548  CG  LYS A  37       3.460  19.805  -2.550  1.00  0.92           C  
ATOM    549  CD  LYS A  37       4.887  20.345  -2.500  1.00  0.92           C  
ATOM    550  CE  LYS A  37       4.903  21.868  -2.445  1.00  0.92           C  
ATOM    551  NZ  LYS A  37       6.291  22.407  -2.396  1.00  0.92           N  
ATOM    552  H   LYS A  37       3.020  15.761  -2.567  1.00  0.92           H  
ATOM    553  HA  LYS A  37       1.534  18.033  -1.695  1.00  0.92           H  
ATOM    554 1HB  LYS A  37       4.029  17.903  -1.787  1.00  0.92           H  
ATOM    555 2HB  LYS A  37       3.945  17.986  -3.538  1.00  0.92           H  
ATOM    556 1HG  LYS A  37       2.955  20.215  -3.427  1.00  0.92           H  
ATOM    557 2HG  LYS A  37       2.918  20.129  -1.660  1.00  0.92           H  
ATOM    558 1HD  LYS A  37       5.394  19.951  -1.617  1.00  0.92           H  
ATOM    559 2HD  LYS A  37       5.431  20.017  -3.386  1.00  0.92           H  
ATOM    560 1HE  LYS A  37       4.402  22.261  -3.329  1.00  0.92           H  
ATOM    561 2HE  LYS A  37       4.365  22.198  -1.556  1.00  0.92           H  
ATOM    562 1HZ  LYS A  37       6.260  23.416  -2.360  1.00  0.92           H  
ATOM    563 2HZ  LYS A  37       6.760  22.055  -1.573  1.00  0.92           H  
ATOM    564 3HZ  LYS A  37       6.795  22.115  -3.221  1.00  0.92           H  
ATOM    565  N   LYS A  38       0.301  19.075  -3.550  1.00  1.07           N  
ATOM    566  CA  LYS A  38      -0.496  19.638  -4.639  1.00  1.07           C  
ATOM    567  C   LYS A  38      -1.198  20.930  -4.221  1.00  1.07           C  
ATOM    568  O   LYS A  38      -0.836  22.012  -4.688  1.00  1.07           O  
ATOM    569  OXT LYS A  38      -2.233  20.872  -3.560  1.00  1.07           O  
ATOM    570  CB  LYS A  38      -1.519  18.614  -5.142  1.00  1.07           C  
ATOM    571  CG  LYS A  38      -2.352  19.067  -6.337  1.00  1.07           C  
ATOM    572  CD  LYS A  38      -3.283  17.954  -6.816  1.00  1.07           C  
ATOM    573  CE  LYS A  38      -4.131  18.408  -8.000  1.00  1.07           C  
ATOM    574  NZ  LYS A  38      -5.051  17.335  -8.471  1.00  1.07           N  
ATOM    575  H   LYS A  38       0.114  19.354  -2.584  1.00  1.07           H  
ATOM    576  HA  LYS A  38       0.177  19.880  -5.461  1.00  1.07           H  
ATOM    577 1HB  LYS A  38      -1.007  17.695  -5.431  1.00  1.07           H  
ATOM    578 2HB  LYS A  38      -2.185  18.361  -4.348  1.00  1.07           H  
ATOM    579 1HG  LYS A  38      -2.950  19.934  -6.058  1.00  1.07           H  
ATOM    580 2HG  LYS A  38      -1.688  19.351  -7.154  1.00  1.07           H  
ATOM    581 1HD  LYS A  38      -2.690  17.087  -7.112  1.00  1.07           H  
ATOM    582 2HD  LYS A  38      -3.943  17.658  -5.999  1.00  1.07           H  
ATOM    583 1HE  LYS A  38      -4.721  19.275  -7.703  1.00  1.07           H  
ATOM    584 2HE  LYS A  38      -3.473  18.694  -8.820  1.00  1.07           H  
ATOM    585 1HZ  LYS A  38      -5.592  17.675  -9.253  1.00  1.07           H  
ATOM    586 2HZ  LYS A  38      -4.512  16.532  -8.758  1.00  1.07           H  
ATOM    587 3HZ  LYS A  38      -5.674  17.071  -7.721  1.00  1.07           H  
TER     588
ENDMDL

REMARK ID 636796 MODEL 2 Bos_A_AP02170
PFRMAT TS
TARGET Bos_A_AP02170
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -1.087   0.379  -2.237  1.00  1.23           N  
ATOM      2  CA  ASN A   1       0.208   0.068  -1.627  1.00  1.23           C  
ATOM      3  C   ASN A   1       1.034   1.311  -1.190  1.00  1.23           C  
ATOM      4  O   ASN A   1       1.223   2.220  -2.001  1.00  1.23           O  
ATOM      5  CB  ASN A   1       0.993  -0.783  -2.605  1.00  1.23           C  
ATOM      6  CG  ASN A   1       2.299  -1.191  -2.102  1.00  1.23           C  
ATOM      7  OD1 ASN A   1       3.236  -0.385  -2.148  1.00  1.23           O  
ATOM      8  ND2 ASN A   1       2.416  -2.411  -1.627  1.00  1.23           N  
ATOM      9 1H   ASN A   1      -0.992   0.376  -3.241  1.00  1.23           H  
ATOM     10 2H   ASN A   1      -1.751  -0.337  -1.982  1.00  1.23           H  
ATOM     11 3H   ASN A   1      -1.464   1.280  -1.960  1.00  1.23           H  
ATOM     12  HA  ASN A   1      -0.014  -0.534  -0.755  1.00  1.23           H  
ATOM     13 1HB  ASN A   1       0.417  -1.677  -2.846  1.00  1.23           H  
ATOM     14 2HB  ASN A   1       1.135  -0.227  -3.533  1.00  1.23           H  
ATOM     15 1HD2 ASN A   1       3.298  -2.731  -1.276  1.00  1.23           H  
ATOM     16 2HD2 ASN A   1       1.624  -3.023  -1.620  1.00  1.23           H  
ATOM     17  N   PRO A   2       1.586   1.367   0.061  1.00  1.14           N  
ATOM     18  CA  PRO A   2       2.362   2.473   0.612  1.00  1.14           C  
ATOM     19  C   PRO A   2       3.674   2.757  -0.102  1.00  1.14           C  
ATOM     20  O   PRO A   2       4.200   3.864  -0.018  1.00  1.14           O  
ATOM     21  CB  PRO A   2       2.653   2.013   2.047  1.00  1.14           C  
ATOM     22  CG  PRO A   2       2.559   0.527   1.999  1.00  1.14           C  
ATOM     23  CD  PRO A   2       1.488   0.236   0.992  1.00  1.14           C  
ATOM     24  HA  PRO A   2       1.735   3.366   0.612  1.00  1.14           H  
ATOM     25 1HB  PRO A   2       3.649   2.362   2.353  1.00  1.14           H  
ATOM     26 2HB  PRO A   2       1.931   2.460   2.740  1.00  1.14           H  
ATOM     27 1HG  PRO A   2       3.534   0.099   1.718  1.00  1.14           H  
ATOM     28 2HG  PRO A   2       2.317   0.136   2.998  1.00  1.14           H  
ATOM     29 1HD  PRO A   2       1.744  -0.712   0.533  1.00  1.14           H  
ATOM     30 2HD  PRO A   2       0.528   0.234   1.482  1.00  1.14           H  
ATOM     31  N   VAL A   3       4.223   1.784  -0.824  1.00  1.04           N  
ATOM     32  CA  VAL A   3       5.466   2.052  -1.516  1.00  1.04           C  
ATOM     33  C   VAL A   3       5.092   2.864  -2.724  1.00  1.04           C  
ATOM     34  O   VAL A   3       5.712   3.889  -3.017  1.00  1.04           O  
ATOM     35  CB  VAL A   3       6.193   0.766  -1.930  1.00  1.04           C  
ATOM     36  CG1 VAL A   3       7.409   1.122  -2.750  1.00  1.04           C  
ATOM     37  CG2 VAL A   3       6.548  -0.025  -0.687  1.00  1.04           C  
ATOM     38  H   VAL A   3       3.797   0.876  -0.937  1.00  1.04           H  
ATOM     39  HA  VAL A   3       6.123   2.640  -0.875  1.00  1.04           H  
ATOM     40  HB  VAL A   3       5.556   0.175  -2.568  1.00  1.04           H  
ATOM     41 1HG1 VAL A   3       7.917   0.213  -3.064  1.00  1.04           H  
ATOM     42 2HG1 VAL A   3       7.083   1.679  -3.622  1.00  1.04           H  
ATOM     43 3HG1 VAL A   3       8.085   1.734  -2.156  1.00  1.04           H  
ATOM     44 1HG2 VAL A   3       7.059  -0.944  -0.974  1.00  1.04           H  
ATOM     45 2HG2 VAL A   3       7.200   0.572  -0.051  1.00  1.04           H  
ATOM     46 3HG2 VAL A   3       5.633  -0.270  -0.145  1.00  1.04           H  
ATOM     47  N   SER A   4       4.033   2.422  -3.407  1.00  0.97           N  
ATOM     48  CA  SER A   4       3.562   3.171  -4.566  1.00  0.97           C  
ATOM     49  C   SER A   4       3.126   4.573  -4.137  1.00  0.97           C  
ATOM     50  O   SER A   4       3.423   5.557  -4.817  1.00  0.97           O  
ATOM     51  CB  SER A   4       2.417   2.459  -5.256  1.00  0.97           C  
ATOM     52  OG  SER A   4       2.843   1.250  -5.833  1.00  0.97           O  
ATOM     53  H   SER A   4       3.573   1.560  -3.096  1.00  0.97           H  
ATOM     54  HA  SER A   4       4.382   3.263  -5.275  1.00  0.97           H  
ATOM     55 1HB  SER A   4       1.627   2.261  -4.535  1.00  0.97           H  
ATOM     56 2HB  SER A   4       2.000   3.106  -6.024  1.00  0.97           H  
ATOM     57  HG  SER A   4       2.054   0.838  -6.198  1.00  0.97           H  
ATOM     58  N   CYS A   5       2.454   4.663  -2.985  1.00  0.91           N  
ATOM     59  CA  CYS A   5       1.985   5.944  -2.479  1.00  0.91           C  
ATOM     60  C   CYS A   5       3.147   6.920  -2.313  1.00  0.91           C  
ATOM     61  O   CYS A   5       3.109   8.037  -2.832  1.00  0.91           O  
ATOM     62  CB  CYS A   5       1.274   5.764  -1.137  1.00  0.91           C  
ATOM     63  SG  CYS A   5       0.537   7.255  -0.491  1.00  0.91           S  
ATOM     64  H   CYS A   5       2.224   3.814  -2.480  1.00  0.91           H  
ATOM     65  HA  CYS A   5       1.284   6.359  -3.199  1.00  0.91           H  
ATOM     66 1HB  CYS A   5       0.494   5.005  -1.228  1.00  0.91           H  
ATOM     67 2HB  CYS A   5       1.989   5.407  -0.401  1.00  0.91           H  
ATOM     68  N   VAL A   6       4.221   6.464  -1.661  1.00  0.86           N  
ATOM     69  CA  VAL A   6       5.415   7.284  -1.498  1.00  0.86           C  
ATOM     70  C   VAL A   6       6.064   7.619  -2.843  1.00  0.86           C  
ATOM     71  O   VAL A   6       6.468   8.759  -3.077  1.00  0.86           O  
ATOM     72  CB  VAL A   6       6.425   6.586  -0.583  1.00  0.86           C  
ATOM     73  CG1 VAL A   6       7.748   7.337  -0.593  1.00  0.86           C  
ATOM     74  CG2 VAL A   6       5.859   6.553   0.826  1.00  0.86           C  
ATOM     75  H   VAL A   6       4.206   5.532  -1.243  1.00  0.86           H  
ATOM     76  HA  VAL A   6       5.117   8.216  -1.015  1.00  0.86           H  
ATOM     77  HB  VAL A   6       6.597   5.566  -0.944  1.00  0.86           H  
ATOM     78 1HG1 VAL A   6       8.456   6.832   0.061  1.00  0.86           H  
ATOM     79 2HG1 VAL A   6       8.143   7.358  -1.609  1.00  0.86           H  
ATOM     80 3HG1 VAL A   6       7.589   8.356  -0.241  1.00  0.86           H  
ATOM     81 1HG2 VAL A   6       6.560   6.051   1.489  1.00  0.86           H  
ATOM     82 2HG2 VAL A   6       5.693   7.574   1.172  1.00  0.86           H  
ATOM     83 3HG2 VAL A   6       4.915   6.019   0.827  1.00  0.86           H  
ATOM     84  N   ARG A   7       6.141   6.648  -3.756  1.00  0.82           N  
ATOM     85  CA  ARG A   7       6.725   6.880  -5.080  1.00  0.82           C  
ATOM     86  C   ARG A   7       5.952   7.936  -5.875  1.00  0.82           C  
ATOM     87  O   ARG A   7       6.530   8.650  -6.698  1.00  0.82           O  
ATOM     88  CB  ARG A   7       6.791   5.590  -5.874  1.00  0.82           C  
ATOM     89  CG  ARG A   7       7.854   4.601  -5.401  1.00  0.82           C  
ATOM     90  CD  ARG A   7       7.792   3.326  -6.153  1.00  0.82           C  
ATOM     91  NE  ARG A   7       8.835   2.399  -5.739  1.00  0.82           N  
ATOM     92  CZ  ARG A   7       8.897   1.103  -6.099  1.00  0.82           C  
ATOM     93  NH1 ARG A   7       7.969   0.589  -6.874  1.00  0.82           N  
ATOM     94  NH2 ARG A   7       9.891   0.345  -5.670  1.00  0.82           N  
ATOM     95  H   ARG A   7       5.807   5.712  -3.524  1.00  0.82           H  
ATOM     96  HA  ARG A   7       7.744   7.236  -4.939  1.00  0.82           H  
ATOM     97 1HB  ARG A   7       5.830   5.091  -5.820  1.00  0.82           H  
ATOM     98 2HB  ARG A   7       6.982   5.817  -6.920  1.00  0.82           H  
ATOM     99 1HG  ARG A   7       8.839   5.038  -5.555  1.00  0.82           H  
ATOM    100 2HG  ARG A   7       7.721   4.392  -4.344  1.00  0.82           H  
ATOM    101 1HD  ARG A   7       6.825   2.853  -5.974  1.00  0.82           H  
ATOM    102 2HD  ARG A   7       7.910   3.522  -7.217  1.00  0.82           H  
ATOM    103  HE  ARG A   7       9.567   2.756  -5.139  1.00  0.82           H  
ATOM    104 1HH1 ARG A   7       7.205   1.167  -7.199  1.00  0.82           H  
ATOM    105 2HH1 ARG A   7       8.016  -0.383  -7.143  1.00  0.82           H  
ATOM    106 1HH2 ARG A   7      10.606   0.740  -5.073  1.00  0.82           H  
ATOM    107 2HH2 ARG A   7       9.938  -0.626  -5.940  1.00  0.82           H  
ATOM    108  N   ASN A   8       4.664   8.083  -5.572  1.00  0.79           N  
ATOM    109  CA  ASN A   8       3.799   9.065  -6.211  1.00  0.79           C  
ATOM    110  C   ASN A   8       3.820  10.388  -5.434  1.00  0.79           C  
ATOM    111  O   ASN A   8       3.059  11.310  -5.736  1.00  0.79           O  
ATOM    112  CB  ASN A   8       2.374   8.539  -6.289  1.00  0.79           C  
ATOM    113  CG  ASN A   8       2.222   7.407  -7.257  1.00  0.79           C  
ATOM    114  OD1 ASN A   8       2.843   7.395  -8.326  1.00  0.79           O  
ATOM    115  ND2 ASN A   8       1.404   6.449  -6.907  1.00  0.79           N  
ATOM    116  H   ASN A   8       4.245   7.432  -4.908  1.00  0.79           H  
ATOM    117  HA  ASN A   8       4.172   9.262  -7.216  1.00  0.79           H  
ATOM    118 1HB  ASN A   8       2.064   8.197  -5.297  1.00  0.79           H  
ATOM    119 2HB  ASN A   8       1.712   9.342  -6.580  1.00  0.79           H  
ATOM    120 1HD2 ASN A   8       1.265   5.667  -7.511  1.00  0.79           H  
ATOM    121 2HD2 ASN A   8       0.927   6.496  -6.031  1.00  0.79           H  
ATOM    122  N   LYS A   9       4.724  10.487  -4.453  1.00  0.76           N  
ATOM    123  CA  LYS A   9       4.911  11.627  -3.562  1.00  0.76           C  
ATOM    124  C   LYS A   9       3.707  11.892  -2.681  1.00  0.76           C  
ATOM    125  O   LYS A   9       3.408  13.046  -2.359  1.00  0.76           O  
ATOM    126  CB  LYS A   9       5.237  12.896  -4.352  1.00  0.76           C  
ATOM    127  CG  LYS A   9       6.483  12.785  -5.226  1.00  0.76           C  
ATOM    128  CD  LYS A   9       6.801  14.106  -5.910  1.00  0.76           C  
ATOM    129  CE  LYS A   9       8.021  13.985  -6.815  1.00  0.76           C  
ATOM    130  NZ  LYS A   9       8.313  15.262  -7.525  1.00  0.76           N  
ATOM    131  H   LYS A   9       5.333   9.696  -4.265  1.00  0.76           H  
ATOM    132  HA  LYS A   9       5.754  11.401  -2.906  1.00  0.76           H  
ATOM    133 1HB  LYS A   9       4.401  13.183  -4.978  1.00  0.76           H  
ATOM    134 2HB  LYS A   9       5.404  13.713  -3.653  1.00  0.76           H  
ATOM    135 1HG  LYS A   9       7.331  12.486  -4.609  1.00  0.76           H  
ATOM    136 2HG  LYS A   9       6.329  12.018  -5.987  1.00  0.76           H  
ATOM    137 1HD  LYS A   9       5.944  14.421  -6.508  1.00  0.76           H  
ATOM    138 2HD  LYS A   9       6.995  14.868  -5.156  1.00  0.76           H  
ATOM    139 1HE  LYS A   9       8.886  13.711  -6.212  1.00  0.76           H  
ATOM    140 2HE  LYS A   9       7.842  13.203  -7.553  1.00  0.76           H  
ATOM    141 1HZ  LYS A   9       9.126  15.143  -8.113  1.00  0.76           H  
ATOM    142 2HZ  LYS A   9       7.520  15.518  -8.096  1.00  0.76           H  
ATOM    143 3HZ  LYS A   9       8.491  15.991  -6.849  1.00  0.76           H  
ATOM    144  N   GLY A  10       3.032  10.824  -2.273  1.00  0.74           N  
ATOM    145  CA  GLY A  10       1.896  10.942  -1.391  1.00  0.74           C  
ATOM    146  C   GLY A  10       2.205  10.442   0.013  1.00  0.74           C  
ATOM    147  O   GLY A  10       3.363  10.189   0.366  1.00  0.74           O  
ATOM    148  H   GLY A  10       3.301   9.888  -2.572  1.00  0.74           H  
ATOM    149 1HA  GLY A  10       1.573  11.979  -1.346  1.00  0.74           H  
ATOM    150 2HA  GLY A  10       1.065  10.367  -1.802  1.00  0.74           H  
ATOM    151  N   ILE A  11       1.147  10.314   0.799  1.00  0.74           N  
ATOM    152  CA  ILE A  11       1.198   9.863   2.182  1.00  0.74           C  
ATOM    153  C   ILE A  11      -0.004   8.993   2.508  1.00  0.74           C  
ATOM    154  O   ILE A  11      -1.120   9.258   2.066  1.00  0.74           O  
ATOM    155  CB  ILE A  11       1.214  11.065   3.142  1.00  0.74           C  
ATOM    156  CG1 ILE A  11       1.425  10.619   4.586  1.00  0.74           C  
ATOM    157  CG2 ILE A  11      -0.090  11.803   3.022  1.00  0.74           C  
ATOM    158  CD1 ILE A  11       1.756  11.760   5.506  1.00  0.74           C  
ATOM    159  H   ILE A  11       0.256  10.576   0.389  1.00  0.74           H  
ATOM    160  HA  ILE A  11       2.101   9.271   2.325  1.00  0.74           H  
ATOM    161  HB  ILE A  11       2.035  11.732   2.879  1.00  0.74           H  
ATOM    162 1HG1 ILE A  11       0.514  10.143   4.955  1.00  0.74           H  
ATOM    163 2HG1 ILE A  11       2.238   9.895   4.623  1.00  0.74           H  
ATOM    164 1HG2 ILE A  11      -0.084  12.654   3.693  1.00  0.74           H  
ATOM    165 2HG2 ILE A  11      -0.224  12.144   1.996  1.00  0.74           H  
ATOM    166 3HG2 ILE A  11      -0.899  11.139   3.290  1.00  0.74           H  
ATOM    167 1HD1 ILE A  11       1.891  11.380   6.519  1.00  0.74           H  
ATOM    168 2HD1 ILE A  11       2.674  12.244   5.172  1.00  0.74           H  
ATOM    169 3HD1 ILE A  11       0.939  12.481   5.495  1.00  0.74           H  
ATOM    170  N   CYS A  12       0.207   7.964   3.304  1.00  0.75           N  
ATOM    171  CA  CYS A  12      -0.904   7.108   3.690  1.00  0.75           C  
ATOM    172  C   CYS A  12      -1.607   7.624   4.943  1.00  0.75           C  
ATOM    173  O   CYS A  12      -0.962   7.881   5.962  1.00  0.75           O  
ATOM    174  CB  CYS A  12      -0.397   5.687   3.913  1.00  0.75           C  
ATOM    175  SG  CYS A  12       0.178   4.864   2.419  1.00  0.75           S  
ATOM    176  H   CYS A  12       1.135   7.766   3.647  1.00  0.75           H  
ATOM    177  HA  CYS A  12      -1.620   7.090   2.874  1.00  0.75           H  
ATOM    178 1HB  CYS A  12       0.429   5.709   4.622  1.00  0.75           H  
ATOM    179 2HB  CYS A  12      -1.163   5.099   4.345  1.00  0.75           H  
ATOM    180  N   VAL A  13      -2.939   7.782   4.866  1.00  0.78           N  
ATOM    181  CA  VAL A  13      -3.712   8.308   5.993  1.00  0.78           C  
ATOM    182  C   VAL A  13      -4.870   7.342   6.288  1.00  0.78           C  
ATOM    183  O   VAL A  13      -5.439   6.803   5.355  1.00  0.78           O  
ATOM    184  CB  VAL A  13      -4.335   9.648   5.587  1.00  0.78           C  
ATOM    185  CG1 VAL A  13      -3.240  10.591   5.102  1.00  0.78           C  
ATOM    186  CG2 VAL A  13      -5.398   9.386   4.567  1.00  0.78           C  
ATOM    187  H   VAL A  13      -3.400   7.553   3.987  1.00  0.78           H  
ATOM    188  HA  VAL A  13      -3.045   8.437   6.836  1.00  0.78           H  
ATOM    189  HB  VAL A  13      -4.795  10.118   6.455  1.00  0.78           H  
ATOM    190 1HG1 VAL A  13      -3.659  11.525   4.821  1.00  0.78           H  
ATOM    191 2HG1 VAL A  13      -2.505  10.741   5.891  1.00  0.78           H  
ATOM    192 3HG1 VAL A  13      -2.758  10.152   4.233  1.00  0.78           H  
ATOM    193 1HG2 VAL A  13      -5.852  10.312   4.284  1.00  0.78           H  
ATOM    194 2HG2 VAL A  13      -4.949   8.921   3.703  1.00  0.78           H  
ATOM    195 3HG2 VAL A  13      -6.159   8.727   4.984  1.00  0.78           H  
ATOM    196  N   PRO A  14      -5.315   7.151   7.529  1.00  0.81           N  
ATOM    197  CA  PRO A  14      -6.421   6.263   7.885  1.00  0.81           C  
ATOM    198  C   PRO A  14      -7.744   6.408   7.106  1.00  0.81           C  
ATOM    199  O   PRO A  14      -8.165   5.506   6.394  1.00  0.81           O  
ATOM    200  CB  PRO A  14      -6.629   6.628   9.357  1.00  0.81           C  
ATOM    201  CG  PRO A  14      -5.266   7.048   9.836  1.00  0.81           C  
ATOM    202  CD  PRO A  14      -4.666   7.808   8.676  1.00  0.81           C  
ATOM    203  HA  PRO A  14      -6.067   5.226   7.815  1.00  0.81           H  
ATOM    204 1HB  PRO A  14      -7.374   7.420   9.465  1.00  0.81           H  
ATOM    205 2HB  PRO A  14      -7.021   5.754   9.898  1.00  0.81           H  
ATOM    206 1HG  PRO A  14      -5.355   7.659  10.748  1.00  0.81           H  
ATOM    207 2HG  PRO A  14      -4.679   6.157  10.108  1.00  0.81           H  
ATOM    208 1HD  PRO A  14      -4.914   8.880   8.714  1.00  0.81           H  
ATOM    209 2HD  PRO A  14      -3.588   7.618   8.699  1.00  0.81           H  
ATOM    210  N   ILE A  15      -8.415   7.540   7.235  1.00  0.84           N  
ATOM    211  CA  ILE A  15      -9.747   7.622   6.639  1.00  0.84           C  
ATOM    212  C   ILE A  15      -9.873   8.567   5.467  1.00  0.84           C  
ATOM    213  O   ILE A  15     -10.411   8.205   4.419  1.00  0.84           O  
ATOM    214  CB  ILE A  15     -10.776   7.993   7.707  1.00  0.84           C  
ATOM    215  CG1 ILE A  15     -10.763   6.934   8.837  1.00  0.84           C  
ATOM    216  CG2 ILE A  15     -12.159   8.115   7.089  1.00  0.84           C  
ATOM    217  CD1 ILE A  15     -11.094   5.518   8.373  1.00  0.84           C  
ATOM    218  H   ILE A  15      -8.047   8.306   7.776  1.00  0.84           H  
ATOM    219  HA  ILE A  15     -10.014   6.633   6.276  1.00  0.84           H  
ATOM    220  HB  ILE A  15     -10.504   8.948   8.151  1.00  0.84           H  
ATOM    221 1HG1 ILE A  15      -9.780   6.921   9.294  1.00  0.84           H  
ATOM    222 2HG1 ILE A  15     -11.491   7.224   9.594  1.00  0.84           H  
ATOM    223 1HG2 ILE A  15     -12.877   8.391   7.859  1.00  0.84           H  
ATOM    224 2HG2 ILE A  15     -12.147   8.878   6.315  1.00  0.84           H  
ATOM    225 3HG2 ILE A  15     -12.445   7.160   6.649  1.00  0.84           H  
ATOM    226 1HD1 ILE A  15     -11.064   4.840   9.226  1.00  0.84           H  
ATOM    227 2HD1 ILE A  15     -12.090   5.503   7.934  1.00  0.84           H  
ATOM    228 3HD1 ILE A  15     -10.372   5.191   7.632  1.00  0.84           H  
ATOM    229  N   ARG A  16      -9.427   9.793   5.655  1.00  0.85           N  
ATOM    230  CA  ARG A  16      -9.582  10.797   4.626  1.00  0.85           C  
ATOM    231  C   ARG A  16      -8.347  11.654   4.565  1.00  0.85           C  
ATOM    232  O   ARG A  16      -7.579  11.730   5.526  1.00  0.85           O  
ATOM    233  CB  ARG A  16     -10.803  11.661   4.899  1.00  0.85           C  
ATOM    234  CG  ARG A  16     -10.721  12.504   6.159  1.00  0.85           C  
ATOM    235  CD  ARG A  16     -11.940  13.344   6.337  1.00  0.85           C  
ATOM    236  NE  ARG A  16     -11.895  14.123   7.568  1.00  0.85           N  
ATOM    237  CZ  ARG A  16     -11.316  15.337   7.679  1.00  0.85           C  
ATOM    238  NH1 ARG A  16     -10.756  15.892   6.627  1.00  0.85           N  
ATOM    239  NH2 ARG A  16     -11.318  15.968   8.842  1.00  0.85           N  
ATOM    240  H   ARG A  16      -8.984  10.035   6.525  1.00  0.85           H  
ATOM    241  HA  ARG A  16      -9.705  10.304   3.661  1.00  0.85           H  
ATOM    242 1HB  ARG A  16     -10.955  12.343   4.063  1.00  0.85           H  
ATOM    243 2HB  ARG A  16     -11.689  11.031   4.972  1.00  0.85           H  
ATOM    244 1HG  ARG A  16     -10.614  11.853   7.027  1.00  0.85           H  
ATOM    245 2HG  ARG A  16      -9.854  13.169   6.089  1.00  0.85           H  
ATOM    246 1HD  ARG A  16     -12.025  14.035   5.499  1.00  0.85           H  
ATOM    247 2HD  ARG A  16     -12.820  12.703   6.371  1.00  0.85           H  
ATOM    248  HE  ARG A  16     -12.318  13.725   8.396  1.00  0.85           H  
ATOM    249 1HH1 ARG A  16     -10.766  15.405   5.737  1.00  0.85           H  
ATOM    250 2HH1 ARG A  16     -10.325  16.800   6.702  1.00  0.85           H  
ATOM    251 1HH2 ARG A  16     -11.751  15.539   9.649  1.00  0.85           H  
ATOM    252 2HH2 ARG A  16     -10.888  16.876   8.925  1.00  0.85           H  
ATOM    253  N   CYS A  17      -8.156  12.299   3.437  1.00  0.85           N  
ATOM    254  CA  CYS A  17      -6.990  13.138   3.250  1.00  0.85           C  
ATOM    255  C   CYS A  17      -7.105  14.450   4.033  1.00  0.85           C  
ATOM    256  O   CYS A  17      -8.165  15.077   4.029  1.00  0.85           O  
ATOM    257  CB  CYS A  17      -6.815  13.427   1.767  1.00  0.85           C  
ATOM    258  SG  CYS A  17      -6.543  11.958   0.769  1.00  0.85           S  
ATOM    259  H   CYS A  17      -8.819  12.196   2.680  1.00  0.85           H  
ATOM    260  HA  CYS A  17      -6.133  12.579   3.596  1.00  0.85           H  
ATOM    261 1HB  CYS A  17      -7.699  13.939   1.385  1.00  0.85           H  
ATOM    262 2HB  CYS A  17      -5.974  14.091   1.624  1.00  0.85           H  
ATOM    263  N   PRO A  18      -6.059  14.860   4.785  1.00  0.84           N  
ATOM    264  CA  PRO A  18      -5.974  16.081   5.570  1.00  0.84           C  
ATOM    265  C   PRO A  18      -5.705  17.335   4.755  1.00  0.84           C  
ATOM    266  O   PRO A  18      -5.086  17.274   3.690  1.00  0.84           O  
ATOM    267  CB  PRO A  18      -4.786  15.791   6.487  1.00  0.84           C  
ATOM    268  CG  PRO A  18      -3.900  14.890   5.675  1.00  0.84           C  
ATOM    269  CD  PRO A  18      -4.851  14.027   4.879  1.00  0.84           C  
ATOM    270  HA  PRO A  18      -6.899  16.193   6.154  1.00  0.84           H  
ATOM    271 1HB  PRO A  18      -4.293  16.731   6.772  1.00  0.84           H  
ATOM    272 2HB  PRO A  18      -5.138  15.317   7.416  1.00  0.84           H  
ATOM    273 1HG  PRO A  18      -3.242  15.497   5.037  1.00  0.84           H  
ATOM    274 2HG  PRO A  18      -3.245  14.300   6.334  1.00  0.84           H  
ATOM    275 1HD  PRO A  18      -4.406  13.830   3.887  1.00  0.84           H  
ATOM    276 2HD  PRO A  18      -5.080  13.115   5.452  1.00  0.84           H  
ATOM    277  N   GLY A  19      -6.063  18.481   5.324  1.00  0.81           N  
ATOM    278  CA  GLY A  19      -5.638  19.761   4.776  1.00  0.81           C  
ATOM    279  C   GLY A  19      -6.071  19.966   3.341  1.00  0.81           C  
ATOM    280  O   GLY A  19      -7.255  19.904   3.013  1.00  0.81           O  
ATOM    281  H   GLY A  19      -6.609  18.468   6.174  1.00  0.81           H  
ATOM    282 1HA  GLY A  19      -6.041  20.565   5.392  1.00  0.81           H  
ATOM    283 2HA  GLY A  19      -4.553  19.833   4.840  1.00  0.81           H  
ATOM    284  N   ASN A  20      -5.078  20.244   2.502  1.00  0.80           N  
ATOM    285  CA  ASN A  20      -5.254  20.500   1.082  1.00  0.80           C  
ATOM    286  C   ASN A  20      -4.858  19.296   0.224  1.00  0.80           C  
ATOM    287  O   ASN A  20      -4.579  19.447  -0.973  1.00  0.80           O  
ATOM    288  CB  ASN A  20      -4.449  21.716   0.678  1.00  0.80           C  
ATOM    289  CG  ASN A  20      -4.974  22.992   1.293  1.00  0.80           C  
ATOM    290  OD1 ASN A  20      -6.188  23.201   1.386  1.00  0.80           O  
ATOM    291  ND2 ASN A  20      -4.076  23.848   1.717  1.00  0.80           N  
ATOM    292  H   ASN A  20      -4.141  20.268   2.874  1.00  0.80           H  
ATOM    293  HA  ASN A  20      -6.310  20.696   0.896  1.00  0.80           H  
ATOM    294 1HB  ASN A  20      -3.410  21.579   0.979  1.00  0.80           H  
ATOM    295 2HB  ASN A  20      -4.465  21.815  -0.408  1.00  0.80           H  
ATOM    296 1HD2 ASN A  20      -4.365  24.712   2.132  1.00  0.80           H  
ATOM    297 2HD2 ASN A  20      -3.102  23.642   1.621  1.00  0.80           H  
ATOM    298  N   MET A  21      -4.775  18.120   0.842  1.00  0.81           N  
ATOM    299  CA  MET A  21      -4.418  16.923   0.097  1.00  0.81           C  
ATOM    300  C   MET A  21      -5.601  16.268  -0.598  1.00  0.81           C  
ATOM    301  O   MET A  21      -6.719  16.243  -0.082  1.00  0.81           O  
ATOM    302  CB  MET A  21      -3.736  15.912   0.992  1.00  0.81           C  
ATOM    303  CG  MET A  21      -2.402  16.298   1.510  1.00  0.81           C  
ATOM    304  SD  MET A  21      -1.675  14.977   2.458  1.00  0.81           S  
ATOM    305  CE  MET A  21      -0.076  15.677   2.818  1.00  0.81           C  
ATOM    306  H   MET A  21      -4.984  18.034   1.839  1.00  0.81           H  
ATOM    307  HA  MET A  21      -3.728  17.204  -0.683  1.00  0.81           H  
ATOM    308 1HB  MET A  21      -4.368  15.692   1.844  1.00  0.81           H  
ATOM    309 2HB  MET A  21      -3.607  15.008   0.425  1.00  0.81           H  
ATOM    310 1HG  MET A  21      -1.745  16.544   0.695  1.00  0.81           H  
ATOM    311 2HG  MET A  21      -2.506  17.172   2.155  1.00  0.81           H  
ATOM    312 1HE  MET A  21       0.507  14.975   3.415  1.00  0.81           H  
ATOM    313 2HE  MET A  21       0.448  15.878   1.886  1.00  0.81           H  
ATOM    314 3HE  MET A  21      -0.203  16.607   3.372  1.00  0.81           H  
ATOM    315  N   LYS A  22      -5.341  15.712  -1.770  1.00  0.83           N  
ATOM    316  CA  LYS A  22      -6.335  14.979  -2.531  1.00  0.83           C  
ATOM    317  C   LYS A  22      -6.033  13.499  -2.469  1.00  0.83           C  
ATOM    318  O   LYS A  22      -4.881  13.109  -2.296  1.00  0.83           O  
ATOM    319  CB  LYS A  22      -6.337  15.440  -3.989  1.00  0.83           C  
ATOM    320  CG  LYS A  22      -6.593  16.968  -4.214  1.00  0.83           C  
ATOM    321  CD  LYS A  22      -7.981  17.394  -3.755  1.00  0.83           C  
ATOM    322  CE  LYS A  22      -8.355  18.832  -4.226  1.00  0.83           C  
ATOM    323  NZ  LYS A  22      -7.559  19.935  -3.560  1.00  0.83           N  
ATOM    324  H   LYS A  22      -4.404  15.794  -2.146  1.00  0.83           H  
ATOM    325  HA  LYS A  22      -7.319  15.147  -2.093  1.00  0.83           H  
ATOM    326 1HB  LYS A  22      -5.370  15.202  -4.437  1.00  0.83           H  
ATOM    327 2HB  LYS A  22      -7.093  14.883  -4.543  1.00  0.83           H  
ATOM    328 1HG  LYS A  22      -5.849  17.551  -3.655  1.00  0.83           H  
ATOM    329 2HG  LYS A  22      -6.485  17.208  -5.270  1.00  0.83           H  
ATOM    330 1HD  LYS A  22      -8.721  16.691  -4.138  1.00  0.83           H  
ATOM    331 2HD  LYS A  22      -8.015  17.368  -2.663  1.00  0.83           H  
ATOM    332 1HE  LYS A  22      -8.205  18.898  -5.303  1.00  0.83           H  
ATOM    333 2HE  LYS A  22      -9.410  18.989  -4.007  1.00  0.83           H  
ATOM    334 1HZ  LYS A  22      -7.869  20.823  -3.909  1.00  0.83           H  
ATOM    335 2HZ  LYS A  22      -7.693  19.903  -2.565  1.00  0.83           H  
ATOM    336 3HZ  LYS A  22      -6.549  19.861  -3.757  1.00  0.83           H  
ATOM    337  N   GLN A  23      -7.040  12.659  -2.642  1.00  0.86           N  
ATOM    338  CA  GLN A  23      -6.758  11.229  -2.675  1.00  0.86           C  
ATOM    339  C   GLN A  23      -6.264  10.842  -4.057  1.00  0.86           C  
ATOM    340  O   GLN A  23      -6.868  11.236  -5.058  1.00  0.86           O  
ATOM    341  CB  GLN A  23      -7.990  10.419  -2.281  1.00  0.86           C  
ATOM    342  CG  GLN A  23      -7.731   8.933  -2.171  1.00  0.86           C  
ATOM    343  CD  GLN A  23      -8.936   8.190  -1.680  1.00  0.86           C  
ATOM    344  OE1 GLN A  23      -9.559   8.572  -0.682  1.00  0.86           O  
ATOM    345  NE2 GLN A  23      -9.299   7.122  -2.379  1.00  0.86           N  
ATOM    346  H   GLN A  23      -7.984  12.999  -2.759  1.00  0.86           H  
ATOM    347  HA  GLN A  23      -5.967  11.001  -1.968  1.00  0.86           H  
ATOM    348 1HB  GLN A  23      -8.371  10.766  -1.324  1.00  0.86           H  
ATOM    349 2HB  GLN A  23      -8.773  10.566  -3.021  1.00  0.86           H  
ATOM    350 1HG  GLN A  23      -7.462   8.539  -3.149  1.00  0.86           H  
ATOM    351 2HG  GLN A  23      -6.907   8.771  -1.468  1.00  0.86           H  
ATOM    352 1HE2 GLN A  23     -10.100   6.596  -2.109  1.00  0.86           H  
ATOM    353 2HE2 GLN A  23      -8.777   6.852  -3.189  1.00  0.86           H  
ATOM    354  N   ILE A  24      -5.170  10.089  -4.121  1.00  0.89           N  
ATOM    355  CA  ILE A  24      -4.636   9.653  -5.410  1.00  0.89           C  
ATOM    356  C   ILE A  24      -4.679   8.138  -5.580  1.00  0.89           C  
ATOM    357  O   ILE A  24      -4.527   7.623  -6.690  1.00  0.89           O  
ATOM    358  CB  ILE A  24      -3.192  10.146  -5.604  1.00  0.89           C  
ATOM    359  CG1 ILE A  24      -2.244   9.554  -4.564  1.00  0.89           C  
ATOM    360  CG2 ILE A  24      -3.164  11.659  -5.476  1.00  0.89           C  
ATOM    361  CD1 ILE A  24      -0.786   9.817  -4.892  1.00  0.89           C  
ATOM    362  H   ILE A  24      -4.708   9.823  -3.258  1.00  0.89           H  
ATOM    363  HA  ILE A  24      -5.245  10.092  -6.197  1.00  0.89           H  
ATOM    364  HB  ILE A  24      -2.839   9.855  -6.590  1.00  0.89           H  
ATOM    365 1HG1 ILE A  24      -2.467   9.994  -3.590  1.00  0.89           H  
ATOM    366 2HG1 ILE A  24      -2.393   8.479  -4.501  1.00  0.89           H  
ATOM    367 1HG2 ILE A  24      -2.156  11.998  -5.629  1.00  0.89           H  
ATOM    368 2HG2 ILE A  24      -3.818  12.104  -6.223  1.00  0.89           H  
ATOM    369 3HG2 ILE A  24      -3.501  11.952  -4.476  1.00  0.89           H  
ATOM    370 1HD1 ILE A  24      -0.137   9.395  -4.133  1.00  0.89           H  
ATOM    371 2HD1 ILE A  24      -0.556   9.368  -5.851  1.00  0.89           H  
ATOM    372 3HD1 ILE A  24      -0.622  10.873  -4.946  1.00  0.89           H  
ATOM    373  N   GLY A  25      -4.940   7.429  -4.492  1.00  0.94           N  
ATOM    374  CA  GLY A  25      -5.013   5.973  -4.532  1.00  0.94           C  
ATOM    375  C   GLY A  25      -5.184   5.433  -3.132  1.00  0.94           C  
ATOM    376  O   GLY A  25      -5.623   6.164  -2.244  1.00  0.94           O  
ATOM    377  H   GLY A  25      -5.015   7.918  -3.603  1.00  0.94           H  
ATOM    378 1HA  GLY A  25      -5.851   5.660  -5.156  1.00  0.94           H  
ATOM    379 2HA  GLY A  25      -4.103   5.572  -4.974  1.00  0.94           H  
ATOM    380  N   THR A  26      -4.893   4.154  -2.942  1.00  0.98           N  
ATOM    381  CA  THR A  26      -5.043   3.529  -1.633  1.00  0.98           C  
ATOM    382  C   THR A  26      -3.765   2.828  -1.196  1.00  0.98           C  
ATOM    383  O   THR A  26      -2.897   2.501  -2.018  1.00  0.98           O  
ATOM    384  CB  THR A  26      -6.226   2.541  -1.620  1.00  0.98           C  
ATOM    385  OG1 THR A  26      -5.992   1.494  -2.579  1.00  0.98           O  
ATOM    386  CG2 THR A  26      -7.540   3.269  -1.949  1.00  0.98           C  
ATOM    387  H   THR A  26      -4.550   3.606  -3.718  1.00  0.98           H  
ATOM    388  HA  THR A  26      -5.254   4.299  -0.900  1.00  0.98           H  
ATOM    389  HB  THR A  26      -6.301   2.096  -0.623  1.00  0.98           H  
ATOM    390  HG1 THR A  26      -6.651   0.802  -2.463  1.00  0.98           H  
ATOM    391 1HG2 THR A  26      -8.363   2.558  -1.920  1.00  0.98           H  
ATOM    392 2HG2 THR A  26      -7.710   4.055  -1.212  1.00  0.98           H  
ATOM    393 3HG2 THR A  26      -7.483   3.711  -2.940  1.00  0.98           H  
ATOM    394  N   CYS A  27      -3.662   2.597   0.103  1.00  1.01           N  
ATOM    395  CA  CYS A  27      -2.535   1.910   0.705  1.00  1.01           C  
ATOM    396  C   CYS A  27      -3.034   0.509   1.064  1.00  1.01           C  
ATOM    397  O   CYS A  27      -4.182   0.199   0.769  1.00  1.01           O  
ATOM    398  CB  CYS A  27      -2.019   2.719   1.875  1.00  1.01           C  
ATOM    399  SG  CYS A  27      -1.513   4.409   1.376  1.00  1.01           S  
ATOM    400  H   CYS A  27      -4.420   2.903   0.721  1.00  1.01           H  
ATOM    401  HA  CYS A  27      -1.730   1.838  -0.012  1.00  1.01           H  
ATOM    402 1HB  CYS A  27      -2.788   2.778   2.593  1.00  1.01           H  
ATOM    403 2HB  CYS A  27      -1.166   2.221   2.330  1.00  1.01           H  
ATOM    404  N   VAL A  28      -2.197  -0.365   1.629  1.00  1.03           N  
ATOM    405  CA  VAL A  28      -2.671  -1.726   1.932  1.00  1.03           C  
ATOM    406  C   VAL A  28      -3.884  -1.697   2.854  1.00  1.03           C  
ATOM    407  O   VAL A  28      -4.857  -2.420   2.644  1.00  1.03           O  
ATOM    408  CB  VAL A  28      -1.558  -2.580   2.552  1.00  1.03           C  
ATOM    409  CG1 VAL A  28      -2.138  -3.881   3.077  1.00  1.03           C  
ATOM    410  CG2 VAL A  28      -0.518  -2.887   1.491  1.00  1.03           C  
ATOM    411  H   VAL A  28      -1.259  -0.093   1.868  1.00  1.03           H  
ATOM    412  HA  VAL A  28      -2.970  -2.198   0.995  1.00  1.03           H  
ATOM    413  HB  VAL A  28      -1.104  -2.043   3.385  1.00  1.03           H  
ATOM    414 1HG1 VAL A  28      -1.344  -4.485   3.515  1.00  1.03           H  
ATOM    415 2HG1 VAL A  28      -2.890  -3.662   3.841  1.00  1.03           H  
ATOM    416 3HG1 VAL A  28      -2.601  -4.430   2.259  1.00  1.03           H  
ATOM    417 1HG2 VAL A  28       0.276  -3.495   1.921  1.00  1.03           H  
ATOM    418 2HG2 VAL A  28      -0.990  -3.432   0.673  1.00  1.03           H  
ATOM    419 3HG2 VAL A  28      -0.115  -1.986   1.123  1.00  1.03           H  
ATOM    420  N   GLY A  29      -3.829  -0.850   3.869  1.00  1.01           N  
ATOM    421  CA  GLY A  29      -4.982  -0.647   4.730  1.00  1.01           C  
ATOM    422  C   GLY A  29      -5.468  -1.886   5.491  1.00  1.01           C  
ATOM    423  O   GLY A  29      -4.681  -2.485   6.222  1.00  1.01           O  
ATOM    424  H   GLY A  29      -2.995  -0.305   4.013  1.00  1.01           H  
ATOM    425 1HA  GLY A  29      -4.726   0.107   5.458  1.00  1.01           H  
ATOM    426 2HA  GLY A  29      -5.753  -0.220   4.115  1.00  1.01           H  
ATOM    427  N   ARG A  30      -6.763  -2.273   5.367  1.00  0.97           N  
ATOM    428  CA  ARG A  30      -7.781  -1.698   4.462  1.00  0.97           C  
ATOM    429  C   ARG A  30      -8.216  -0.249   4.712  1.00  0.97           C  
ATOM    430  O   ARG A  30      -8.390   0.517   3.766  1.00  0.97           O  
ATOM    431  CB  ARG A  30      -9.034  -2.556   4.504  1.00  0.97           C  
ATOM    432  CG  ARG A  30      -8.894  -3.927   3.852  1.00  0.97           C  
ATOM    433  CD  ARG A  30     -10.141  -4.737   3.982  1.00  0.97           C  
ATOM    434  NE  ARG A  30     -10.009  -6.050   3.360  1.00  0.97           N  
ATOM    435  CZ  ARG A  30     -10.925  -7.037   3.448  1.00  0.97           C  
ATOM    436  NH1 ARG A  30     -12.032  -6.851   4.132  1.00  0.97           N  
ATOM    437  NH2 ARG A  30     -10.709  -8.194   2.846  1.00  0.97           N  
ATOM    438  H   ARG A  30      -7.049  -3.063   5.925  1.00  0.97           H  
ATOM    439  HA  ARG A  30      -7.377  -1.756   3.448  1.00  0.97           H  
ATOM    440 1HB  ARG A  30      -9.333  -2.711   5.540  1.00  0.97           H  
ATOM    441 2HB  ARG A  30      -9.849  -2.033   4.004  1.00  0.97           H  
ATOM    442 1HG  ARG A  30      -8.674  -3.800   2.791  1.00  0.97           H  
ATOM    443 2HG  ARG A  30      -8.076  -4.471   4.327  1.00  0.97           H  
ATOM    444 1HD  ARG A  30     -10.373  -4.880   5.036  1.00  0.97           H  
ATOM    445 2HD  ARG A  30     -10.965  -4.213   3.498  1.00  0.97           H  
ATOM    446  HE  ARG A  30      -9.171  -6.233   2.825  1.00  0.97           H  
ATOM    447 1HH1 ARG A  30     -12.200  -5.967   4.592  1.00  0.97           H  
ATOM    448 2HH1 ARG A  30     -12.717  -7.590   4.195  1.00  0.97           H  
ATOM    449 1HH2 ARG A  30      -9.859  -8.339   2.319  1.00  0.97           H  
ATOM    450 2HH2 ARG A  30     -11.395  -8.932   2.911  1.00  0.97           H  
ATOM    451  N   ALA A  31      -8.336   0.181   5.961  1.00  0.90           N  
ATOM    452  CA  ALA A  31      -8.791   1.559   6.189  1.00  0.90           C  
ATOM    453  C   ALA A  31      -7.644   2.558   6.126  1.00  0.90           C  
ATOM    454  O   ALA A  31      -7.313   3.157   7.147  1.00  0.90           O  
ATOM    455  CB  ALA A  31      -9.477   1.684   7.537  1.00  0.90           C  
ATOM    456  H   ALA A  31      -8.152  -0.437   6.737  1.00  0.90           H  
ATOM    457  HA  ALA A  31      -9.504   1.815   5.406  1.00  0.90           H  
ATOM    458 1HB  ALA A  31      -9.827   2.708   7.666  1.00  0.90           H  
ATOM    459 2HB  ALA A  31     -10.325   1.001   7.581  1.00  0.90           H  
ATOM    460 3HB  ALA A  31      -8.771   1.439   8.327  1.00  0.90           H  
ATOM    461  N   VAL A  32      -6.960   2.621   4.972  1.00  0.83           N  
ATOM    462  CA  VAL A  32      -5.901   3.609   4.721  1.00  0.83           C  
ATOM    463  C   VAL A  32      -5.932   4.139   3.255  1.00  0.83           C  
ATOM    464  O   VAL A  32      -5.915   3.347   2.301  1.00  0.83           O  
ATOM    465  CB  VAL A  32      -4.519   3.053   5.065  1.00  0.83           C  
ATOM    466  CG1 VAL A  32      -3.514   4.083   4.830  1.00  0.83           C  
ATOM    467  CG2 VAL A  32      -4.418   2.636   6.534  1.00  0.83           C  
ATOM    468  H   VAL A  32      -7.299   2.025   4.223  1.00  0.83           H  
ATOM    469  HA  VAL A  32      -6.076   4.452   5.380  1.00  0.83           H  
ATOM    470  HB  VAL A  32      -4.309   2.219   4.408  1.00  0.83           H  
ATOM    471 1HG1 VAL A  32      -2.553   3.647   5.063  1.00  0.83           H  
ATOM    472 2HG1 VAL A  32      -3.534   4.431   3.808  1.00  0.83           H  
ATOM    473 3HG1 VAL A  32      -3.703   4.919   5.483  1.00  0.83           H  
ATOM    474 1HG2 VAL A  32      -3.415   2.265   6.730  1.00  0.83           H  
ATOM    475 2HG2 VAL A  32      -4.610   3.502   7.162  1.00  0.83           H  
ATOM    476 3HG2 VAL A  32      -5.125   1.864   6.775  1.00  0.83           H  
ATOM    477  N   LYS A  33      -5.941   5.458   3.068  1.00  0.76           N  
ATOM    478  CA  LYS A  33      -5.974   6.062   1.731  1.00  0.76           C  
ATOM    479  C   LYS A  33      -4.627   6.705   1.388  1.00  0.76           C  
ATOM    480  O   LYS A  33      -3.921   7.165   2.282  1.00  0.76           O  
ATOM    481  CB  LYS A  33      -7.063   7.132   1.675  1.00  0.76           C  
ATOM    482  CG  LYS A  33      -8.446   6.648   2.143  1.00  0.76           C  
ATOM    483  CD  LYS A  33      -9.021   5.511   1.299  1.00  0.76           C  
ATOM    484  CE  LYS A  33     -10.430   5.147   1.797  1.00  0.76           C  
ATOM    485  NZ  LYS A  33     -11.014   3.956   1.083  1.00  0.76           N  
ATOM    486  H   LYS A  33      -5.933   6.051   3.884  1.00  0.76           H  
ATOM    487  HA  LYS A  33      -6.187   5.291   0.994  1.00  0.76           H  
ATOM    488 1HB  LYS A  33      -6.778   7.984   2.291  1.00  0.76           H  
ATOM    489 2HB  LYS A  33      -7.161   7.493   0.656  1.00  0.76           H  
ATOM    490 1HG  LYS A  33      -8.381   6.321   3.187  1.00  0.76           H  
ATOM    491 2HG  LYS A  33      -9.139   7.490   2.102  1.00  0.76           H  
ATOM    492 1HD  LYS A  33      -9.076   5.823   0.260  1.00  0.76           H  
ATOM    493 2HD  LYS A  33      -8.374   4.636   1.367  1.00  0.76           H  
ATOM    494 1HE  LYS A  33     -10.376   4.929   2.864  1.00  0.76           H  
ATOM    495 2HE  LYS A  33     -11.086   6.006   1.646  1.00  0.76           H  
ATOM    496 1HZ  LYS A  33     -11.936   3.761   1.451  1.00  0.76           H  
ATOM    497 2HZ  LYS A  33     -11.080   4.153   0.096  1.00  0.76           H  
ATOM    498 3HZ  LYS A  33     -10.417   3.150   1.228  1.00  0.76           H  
ATOM    499  N   CYS A  34      -4.285   6.787   0.099  1.00  0.73           N  
ATOM    500  CA  CYS A  34      -3.069   7.499  -0.313  1.00  0.73           C  
ATOM    501  C   CYS A  34      -3.406   8.902  -0.773  1.00  0.73           C  
ATOM    502  O   CYS A  34      -4.165   9.078  -1.737  1.00  0.73           O  
ATOM    503  CB  CYS A  34      -2.321   6.820  -1.443  1.00  0.73           C  
ATOM    504  SG  CYS A  34      -0.860   7.728  -1.886  1.00  0.73           S  
ATOM    505  H   CYS A  34      -4.884   6.394  -0.618  1.00  0.73           H  
ATOM    506  HA  CYS A  34      -2.397   7.568   0.542  1.00  0.73           H  
ATOM    507 1HB  CYS A  34      -2.045   5.806  -1.175  1.00  0.73           H  
ATOM    508 2HB  CYS A  34      -2.945   6.775  -2.314  1.00  0.73           H  
ATOM    509  N   CYS A  35      -2.832   9.886  -0.093  1.00  0.76           N  
ATOM    510  CA  CYS A  35      -3.117  11.284  -0.336  1.00  0.76           C  
ATOM    511  C   CYS A  35      -1.926  12.074  -0.856  1.00  0.76           C  
ATOM    512  O   CYS A  35      -0.784  11.705  -0.608  1.00  0.76           O  
ATOM    513  CB  CYS A  35      -3.567  11.868   0.974  1.00  0.76           C  
ATOM    514  SG  CYS A  35      -4.951  11.030   1.606  1.00  0.76           S  
ATOM    515  H   CYS A  35      -2.204   9.644   0.668  1.00  0.76           H  
ATOM    516  HA  CYS A  35      -3.917  11.342  -1.058  1.00  0.76           H  
ATOM    517 1HB  CYS A  35      -2.767  11.806   1.705  1.00  0.76           H  
ATOM    518 2HB  CYS A  35      -3.823  12.892   0.844  1.00  0.76           H  
ATOM    519  N   ARG A  36      -2.182  13.176  -1.562  1.00  0.85           N  
ATOM    520  CA  ARG A  36      -1.107  14.041  -2.070  1.00  0.85           C  
ATOM    521  C   ARG A  36      -1.536  15.498  -2.194  1.00  0.85           C  
ATOM    522  O   ARG A  36      -2.672  15.795  -2.554  1.00  0.85           O  
ATOM    523  CB  ARG A  36      -0.631  13.533  -3.419  1.00  0.85           C  
ATOM    524  CG  ARG A  36       0.556  14.233  -4.032  1.00  0.85           C  
ATOM    525  CD  ARG A  36       1.020  13.494  -5.227  1.00  0.85           C  
ATOM    526  NE  ARG A  36       0.060  13.554  -6.332  1.00  0.85           N  
ATOM    527  CZ  ARG A  36       0.125  12.814  -7.466  1.00  0.85           C  
ATOM    528  NH1 ARG A  36       1.100  11.959  -7.651  1.00  0.85           N  
ATOM    529  NH2 ARG A  36      -0.805  12.952  -8.395  1.00  0.85           N  
ATOM    530  H   ARG A  36      -3.155  13.395  -1.768  1.00  0.85           H  
ATOM    531  HA  ARG A  36      -0.271  13.994  -1.370  1.00  0.85           H  
ATOM    532 1HB  ARG A  36      -0.379  12.483  -3.329  1.00  0.85           H  
ATOM    533 2HB  ARG A  36      -1.445  13.624  -4.123  1.00  0.85           H  
ATOM    534 1HG  ARG A  36       0.275  15.241  -4.341  1.00  0.85           H  
ATOM    535 2HG  ARG A  36       1.371  14.285  -3.313  1.00  0.85           H  
ATOM    536 1HD  ARG A  36       1.978  13.884  -5.568  1.00  0.85           H  
ATOM    537 2HD  ARG A  36       1.133  12.459  -4.937  1.00  0.85           H  
ATOM    538  HE  ARG A  36      -0.710  14.200  -6.238  1.00  0.85           H  
ATOM    539 1HH1 ARG A  36       1.830  11.843  -6.932  1.00  0.85           H  
ATOM    540 2HH1 ARG A  36       1.141  11.412  -8.496  1.00  0.85           H  
ATOM    541 1HH2 ARG A  36      -1.559  13.605  -8.259  1.00  0.85           H  
ATOM    542 2HH2 ARG A  36      -0.757  12.399  -9.238  1.00  0.85           H  
ATOM    543  N   LYS A  37      -0.642  16.429  -1.887  1.00  1.00           N  
ATOM    544  CA  LYS A  37      -1.006  17.840  -2.026  1.00  1.00           C  
ATOM    545  C   LYS A  37      -1.370  18.159  -3.471  1.00  1.00           C  
ATOM    546  O   LYS A  37      -0.617  17.800  -4.379  1.00  1.00           O  
ATOM    547  CB  LYS A  37       0.146  18.724  -1.556  1.00  1.00           C  
ATOM    548  CG  LYS A  37       0.400  18.639  -0.052  1.00  1.00           C  
ATOM    549  CD  LYS A  37       1.529  19.556   0.388  1.00  1.00           C  
ATOM    550  CE  LYS A  37       1.777  19.445   1.889  1.00  1.00           C  
ATOM    551  NZ  LYS A  37       2.895  20.325   2.333  1.00  1.00           N  
ATOM    552  H   LYS A  37       0.285  16.167  -1.576  1.00  1.00           H  
ATOM    553  HA  LYS A  37      -1.872  18.054  -1.410  1.00  1.00           H  
ATOM    554 1HB  LYS A  37       1.061  18.444  -2.077  1.00  1.00           H  
ATOM    555 2HB  LYS A  37      -0.072  19.763  -1.806  1.00  1.00           H  
ATOM    556 1HG  LYS A  37      -0.512  18.911   0.483  1.00  1.00           H  
ATOM    557 2HG  LYS A  37       0.658  17.617   0.207  1.00  1.00           H  
ATOM    558 1HD  LYS A  37       2.443  19.290  -0.144  1.00  1.00           H  
ATOM    559 2HD  LYS A  37       1.275  20.588   0.146  1.00  1.00           H  
ATOM    560 1HE  LYS A  37       0.870  19.728   2.422  1.00  1.00           H  
ATOM    561 2HE  LYS A  37       2.021  18.411   2.135  1.00  1.00           H  
ATOM    562 1HZ  LYS A  37       3.030  20.225   3.329  1.00  1.00           H  
ATOM    563 2HZ  LYS A  37       3.743  20.062   1.851  1.00  1.00           H  
ATOM    564 3HZ  LYS A  37       2.672  21.286   2.119  1.00  1.00           H  
ATOM    565  N   LYS A  38      -2.493  18.855  -3.678  1.00  1.21           N  
ATOM    566  CA  LYS A  38      -2.921  19.231  -5.035  1.00  1.21           C  
ATOM    567  C   LYS A  38      -4.110  20.193  -5.037  1.00  1.21           C  
ATOM    568  O   LYS A  38      -4.371  20.861  -6.039  1.00  1.21           O  
ATOM    569  OXT LYS A  38      -4.900  20.187  -4.096  1.00  1.21           O  
ATOM    570  CB  LYS A  38      -3.280  17.989  -5.873  1.00  1.21           C  
ATOM    571  CG  LYS A  38      -3.701  18.306  -7.312  1.00  1.21           C  
ATOM    572  CD  LYS A  38      -3.997  17.040  -8.116  1.00  1.21           C  
ATOM    573  CE  LYS A  38      -4.420  17.386  -9.544  1.00  1.21           C  
ATOM    574  NZ  LYS A  38      -4.745  16.172 -10.341  1.00  1.21           N  
ATOM    575  H   LYS A  38      -3.080  19.098  -2.874  1.00  1.21           H  
ATOM    576  HA  LYS A  38      -2.086  19.736  -5.520  1.00  1.21           H  
ATOM    577 1HB  LYS A  38      -2.425  17.322  -5.943  1.00  1.21           H  
ATOM    578 2HB  LYS A  38      -4.066  17.436  -5.391  1.00  1.21           H  
ATOM    579 1HG  LYS A  38      -4.594  18.930  -7.298  1.00  1.21           H  
ATOM    580 2HG  LYS A  38      -2.902  18.858  -7.805  1.00  1.21           H  
ATOM    581 1HD  LYS A  38      -3.105  16.414  -8.148  1.00  1.21           H  
ATOM    582 2HD  LYS A  38      -4.799  16.480  -7.633  1.00  1.21           H  
ATOM    583 1HE  LYS A  38      -5.298  18.029  -9.507  1.00  1.21           H  
ATOM    584 2HE  LYS A  38      -3.609  17.922 -10.034  1.00  1.21           H  
ATOM    585 1HZ  LYS A  38      -5.018  16.446 -11.274  1.00  1.21           H  
ATOM    586 2HZ  LYS A  38      -3.934  15.573 -10.391  1.00  1.21           H  
ATOM    587 3HZ  LYS A  38      -5.505  15.673  -9.902  1.00  1.21           H  
TER     588
ENDMDL

REMARK ID 636796 MODEL 3 Bos_A_AP02170
PFRMAT TS
TARGET Bos_A_AP02170
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -1.105   0.605  -3.985  1.00  1.21           N  
ATOM      2  CA  ASN A   1       0.136   0.287  -3.286  1.00  1.21           C  
ATOM      3  C   ASN A   1       0.910   1.538  -2.785  1.00  1.21           C  
ATOM      4  O   ASN A   1       1.171   2.446  -3.579  1.00  1.21           O  
ATOM      5  CB  ASN A   1       1.001  -0.549  -4.199  1.00  1.21           C  
ATOM      6  CG  ASN A   1       2.260  -0.959  -3.576  1.00  1.21           C  
ATOM      7  OD1 ASN A   1       3.194  -0.150  -3.511  1.00  1.21           O  
ATOM      8  ND2 ASN A   1       2.337  -2.186  -3.114  1.00  1.21           N  
ATOM      9 1H   ASN A   1      -1.884   0.409  -3.367  1.00  1.21           H  
ATOM     10 2H   ASN A   1      -1.123   1.576  -4.252  1.00  1.21           H  
ATOM     11 3H   ASN A   1      -1.184   0.023  -4.807  1.00  1.21           H  
ATOM     12  HA  ASN A   1      -0.157  -0.327  -2.441  1.00  1.21           H  
ATOM     13 1HB  ASN A   1       0.451  -1.441  -4.501  1.00  1.21           H  
ATOM     14 2HB  ASN A   1       1.227   0.018  -5.103  1.00  1.21           H  
ATOM     15 1HD2 ASN A   1       3.180  -2.510  -2.683  1.00  1.21           H  
ATOM     16 2HD2 ASN A   1       1.551  -2.802  -3.196  1.00  1.21           H  
ATOM     17  N   PRO A   2       1.319   1.609  -1.488  1.00  1.13           N  
ATOM     18  CA  PRO A   2       2.029   2.726  -0.868  1.00  1.13           C  
ATOM     19  C   PRO A   2       3.421   2.996  -1.434  1.00  1.13           C  
ATOM     20  O   PRO A   2       3.942   4.103  -1.311  1.00  1.13           O  
ATOM     21  CB  PRO A   2       2.142   2.288   0.598  1.00  1.13           C  
ATOM     22  CG  PRO A   2       2.049   0.798   0.563  1.00  1.13           C  
ATOM     23  CD  PRO A   2       1.101   0.488  -0.566  1.00  1.13           C  
ATOM     24  HA  PRO A   2       1.405   3.621  -0.954  1.00  1.13           H  
ATOM     25 1HB  PRO A   2       3.093   2.643   1.019  1.00  1.13           H  
ATOM     26 2HB  PRO A   2       1.339   2.747   1.191  1.00  1.13           H  
ATOM     27 1HG  PRO A   2       3.050   0.370   0.398  1.00  1.13           H  
ATOM     28 2HG  PRO A   2       1.706   0.420   1.533  1.00  1.13           H  
ATOM     29 1HD  PRO A   2       1.405  -0.474  -0.976  1.00  1.13           H  
ATOM     30 2HD  PRO A   2       0.079   0.499  -0.227  1.00  1.13           H  
ATOM     31  N   VAL A   3       4.042   2.009  -2.075  1.00  1.06           N  
ATOM     32  CA  VAL A   3       5.361   2.256  -2.627  1.00  1.06           C  
ATOM     33  C   VAL A   3       5.140   3.049  -3.885  1.00  1.06           C  
ATOM     34  O   VAL A   3       5.809   4.058  -4.128  1.00  1.06           O  
ATOM     35  CB  VAL A   3       6.120   0.955  -2.928  1.00  1.06           C  
ATOM     36  CG1 VAL A   3       7.424   1.286  -3.612  1.00  1.06           C  
ATOM     37  CG2 VAL A   3       6.329   0.192  -1.636  1.00  1.06           C  
ATOM     38  H   VAL A   3       3.624   1.101  -2.225  1.00  1.06           H  
ATOM     39  HA  VAL A   3       5.944   2.850  -1.924  1.00  1.06           H  
ATOM     40  HB  VAL A   3       5.555   0.353  -3.621  1.00  1.06           H  
ATOM     41 1HG1 VAL A   3       7.958   0.365  -3.843  1.00  1.06           H  
ATOM     42 2HG1 VAL A   3       7.206   1.822  -4.528  1.00  1.06           H  
ATOM     43 3HG1 VAL A   3       8.034   1.906  -2.958  1.00  1.06           H  
ATOM     44 1HG2 VAL A   3       6.863  -0.735  -1.843  1.00  1.06           H  
ATOM     45 2HG2 VAL A   3       6.909   0.801  -0.944  1.00  1.06           H  
ATOM     46 3HG2 VAL A   3       5.358  -0.038  -1.194  1.00  1.06           H  
ATOM     47  N   SER A   4       4.155   2.609  -4.673  1.00  1.00           N  
ATOM     48  CA  SER A   4       3.822   3.330  -5.895  1.00  1.00           C  
ATOM     49  C   SER A   4       3.374   4.750  -5.549  1.00  1.00           C  
ATOM     50  O   SER A   4       3.759   5.706  -6.225  1.00  1.00           O  
ATOM     51  CB  SER A   4       2.743   2.615  -6.679  1.00  1.00           C  
ATOM     52  OG  SER A   4       3.209   1.384  -7.174  1.00  1.00           O  
ATOM     53  H   SER A   4       3.650   1.761  -4.397  1.00  1.00           H  
ATOM     54  HA  SER A   4       4.712   3.387  -6.516  1.00  1.00           H  
ATOM     55 1HB  SER A   4       1.881   2.449  -6.039  1.00  1.00           H  
ATOM     56 2HB  SER A   4       2.418   3.245  -7.505  1.00  1.00           H  
ATOM     57  HG  SER A   4       2.458   0.969  -7.607  1.00  1.00           H  
ATOM     58  N   CYS A   5       2.598   4.888  -4.471  1.00  0.94           N  
ATOM     59  CA  CYS A   5       2.120   6.199  -4.047  1.00  0.94           C  
ATOM     60  C   CYS A   5       3.285   7.153  -3.812  1.00  0.94           C  
ATOM     61  O   CYS A   5       3.322   8.252  -4.370  1.00  0.94           O  
ATOM     62  CB  CYS A   5       1.300   6.086  -2.765  1.00  0.94           C  
ATOM     63  SG  CYS A   5       0.596   7.631  -2.212  1.00  0.94           S  
ATOM     64  H   CYS A   5       2.295   4.061  -3.967  1.00  0.94           H  
ATOM     65  HA  CYS A   5       1.493   6.603  -4.838  1.00  0.94           H  
ATOM     66 1HB  CYS A   5       0.491   5.369  -2.905  1.00  0.94           H  
ATOM     67 2HB  CYS A   5       1.933   5.709  -1.965  1.00  0.94           H  
ATOM     68  N   VAL A   6       4.279   6.698  -3.048  1.00  0.90           N  
ATOM     69  CA  VAL A   6       5.466   7.503  -2.799  1.00  0.90           C  
ATOM     70  C   VAL A   6       6.232   7.792  -4.092  1.00  0.90           C  
ATOM     71  O   VAL A   6       6.665   8.921  -4.328  1.00  0.90           O  
ATOM     72  CB  VAL A   6       6.379   6.809  -1.784  1.00  0.90           C  
ATOM     73  CG1 VAL A   6       7.709   7.539  -1.687  1.00  0.90           C  
ATOM     74  CG2 VAL A   6       5.682   6.802  -0.433  1.00  0.90           C  
ATOM     75  H   VAL A   6       4.201   5.779  -2.605  1.00  0.90           H  
ATOM     76  HA  VAL A   6       5.142   8.453  -2.367  1.00  0.90           H  
ATOM     77  HB  VAL A   6       6.569   5.781  -2.112  1.00  0.90           H  
ATOM     78 1HG1 VAL A   6       8.347   7.033  -0.965  1.00  0.90           H  
ATOM     79 2HG1 VAL A   6       8.194   7.538  -2.663  1.00  0.90           H  
ATOM     80 3HG1 VAL A   6       7.536   8.566  -1.366  1.00  0.90           H  
ATOM     81 1HG2 VAL A   6       6.312   6.301   0.299  1.00  0.90           H  
ATOM     82 2HG2 VAL A   6       5.497   7.829  -0.117  1.00  0.90           H  
ATOM     83 3HG2 VAL A   6       4.734   6.277  -0.515  1.00  0.90           H  
ATOM     84  N   ARG A   7       6.379   6.787  -4.959  1.00  0.87           N  
ATOM     85  CA  ARG A   7       7.081   6.960  -6.233  1.00  0.87           C  
ATOM     86  C   ARG A   7       6.393   7.982  -7.144  1.00  0.87           C  
ATOM     87  O   ARG A   7       7.048   8.650  -7.946  1.00  0.87           O  
ATOM     88  CB  ARG A   7       7.215   5.634  -6.955  1.00  0.87           C  
ATOM     89  CG  ARG A   7       8.218   4.670  -6.329  1.00  0.87           C  
ATOM     90  CD  ARG A   7       8.228   3.360  -7.021  1.00  0.87           C  
ATOM     91  NE  ARG A   7       9.217   2.455  -6.452  1.00  0.87           N  
ATOM     92  CZ  ARG A   7       9.307   1.142  -6.735  1.00  0.87           C  
ATOM     93  NH1 ARG A   7       8.461   0.590  -7.575  1.00  0.87           N  
ATOM     94  NH2 ARG A   7      10.246   0.407  -6.165  1.00  0.87           N  
ATOM     95  H   ARG A   7       6.012   5.865  -4.722  1.00  0.87           H  
ATOM     96  HA  ARG A   7       8.085   7.322  -6.015  1.00  0.87           H  
ATOM     97 1HB  ARG A   7       6.249   5.143  -6.974  1.00  0.87           H  
ATOM     98 2HB  ARG A   7       7.513   5.809  -7.987  1.00  0.87           H  
ATOM     99 1HG  ARG A   7       9.217   5.098  -6.394  1.00  0.87           H  
ATOM    100 2HG  ARG A   7       7.967   4.508  -5.283  1.00  0.87           H  
ATOM    101 1HD  ARG A   7       7.246   2.897  -6.922  1.00  0.87           H  
ATOM    102 2HD  ARG A   7       8.461   3.503  -8.074  1.00  0.87           H  
ATOM    103  HE  ARG A   7       9.885   2.842  -5.799  1.00  0.87           H  
ATOM    104 1HH1 ARG A   7       7.739   1.151  -8.008  1.00  0.87           H  
ATOM    105 2HH1 ARG A   7       8.529  -0.396  -7.786  1.00  0.87           H  
ATOM    106 1HH2 ARG A   7      10.896   0.831  -5.518  1.00  0.87           H  
ATOM    107 2HH2 ARG A   7      10.314  -0.578  -6.376  1.00  0.87           H  
ATOM    108  N   ASN A   8       5.083   8.153  -6.966  1.00  0.83           N  
ATOM    109  CA  ASN A   8       4.292   9.107  -7.732  1.00  0.83           C  
ATOM    110  C   ASN A   8       4.270  10.473  -7.037  1.00  0.83           C  
ATOM    111  O   ASN A   8       3.562  11.386  -7.464  1.00  0.83           O  
ATOM    112  CB  ASN A   8       2.866   8.603  -7.905  1.00  0.83           C  
ATOM    113  CG  ASN A   8       2.773   7.415  -8.816  1.00  0.83           C  
ATOM    114  OD1 ASN A   8       3.516   7.309  -9.799  1.00  0.83           O  
ATOM    115  ND2 ASN A   8       1.869   6.517  -8.518  1.00  0.83           N  
ATOM    116  H   ASN A   8       4.597   7.540  -6.310  1.00  0.83           H  
ATOM    117  HA  ASN A   8       4.753   9.239  -8.711  1.00  0.83           H  
ATOM    118 1HB  ASN A   8       2.461   8.328  -6.927  1.00  0.83           H  
ATOM    119 2HB  ASN A   8       2.254   9.399  -8.304  1.00  0.83           H  
ATOM    120 1HD2 ASN A   8       1.765   5.707  -9.092  1.00  0.83           H  
ATOM    121 2HD2 ASN A   8       1.285   6.638  -7.717  1.00  0.83           H  
ATOM    122  N   LYS A   9       5.081  10.616  -5.982  1.00  0.79           N  
ATOM    123  CA  LYS A   9       5.206  11.809  -5.150  1.00  0.79           C  
ATOM    124  C   LYS A   9       3.937  12.131  -4.386  1.00  0.79           C  
ATOM    125  O   LYS A   9       3.619  13.303  -4.166  1.00  0.79           O  
ATOM    126  CB  LYS A   9       5.605  13.026  -5.988  1.00  0.79           C  
ATOM    127  CG  LYS A   9       6.910  12.851  -6.766  1.00  0.79           C  
ATOM    128  CD  LYS A   9       7.291  14.125  -7.508  1.00  0.79           C  
ATOM    129  CE  LYS A   9       8.567  13.935  -8.319  1.00  0.79           C  
ATOM    130  NZ  LYS A   9       8.923  15.160  -9.087  1.00  0.79           N  
ATOM    131  H   LYS A   9       5.652   9.829  -5.688  1.00  0.79           H  
ATOM    132  HA  LYS A   9       5.992  11.620  -4.417  1.00  0.79           H  
ATOM    133 1HB  LYS A   9       4.818  13.291  -6.684  1.00  0.79           H  
ATOM    134 2HB  LYS A   9       5.739  13.878  -5.324  1.00  0.79           H  
ATOM    135 1HG  LYS A   9       7.708  12.586  -6.073  1.00  0.79           H  
ATOM    136 2HG  LYS A   9       6.801  12.039  -7.487  1.00  0.79           H  
ATOM    137 1HD  LYS A   9       6.481  14.411  -8.180  1.00  0.79           H  
ATOM    138 2HD  LYS A   9       7.445  14.931  -6.790  1.00  0.79           H  
ATOM    139 1HE  LYS A   9       9.385  13.691  -7.644  1.00  0.79           H  
ATOM    140 2HE  LYS A   9       8.425  13.108  -9.016  1.00  0.79           H  
ATOM    141 1HZ  LYS A   9       9.771  14.994  -9.611  1.00  0.79           H  
ATOM    142 2HZ  LYS A   9       8.173  15.387  -9.726  1.00  0.79           H  
ATOM    143 3HZ  LYS A   9       9.067  15.929  -8.449  1.00  0.79           H  
ATOM    144  N   GLY A  10       3.227  11.091  -3.958  1.00  0.76           N  
ATOM    145  CA  GLY A  10       2.037  11.273  -3.161  1.00  0.76           C  
ATOM    146  C   GLY A  10       2.246  10.816  -1.724  1.00  0.76           C  
ATOM    147  O   GLY A  10       3.372  10.538  -1.295  1.00  0.76           O  
ATOM    148  H   GLY A  10       3.508  10.137  -4.177  1.00  0.76           H  
ATOM    149 1HA  GLY A  10       1.747  12.321  -3.173  1.00  0.76           H  
ATOM    150 2HA  GLY A  10       1.216  10.710  -3.605  1.00  0.76           H  
ATOM    151  N   ILE A  11       1.143  10.751  -0.994  1.00  0.74           N  
ATOM    152  CA  ILE A  11       1.105  10.351   0.407  1.00  0.74           C  
ATOM    153  C   ILE A  11      -0.135   9.525   0.710  1.00  0.74           C  
ATOM    154  O   ILE A  11      -1.217   9.795   0.188  1.00  0.74           O  
ATOM    155  CB  ILE A  11       1.124  11.594   1.312  1.00  0.74           C  
ATOM    156  CG1 ILE A  11       1.239  11.194   2.790  1.00  0.74           C  
ATOM    157  CG2 ILE A  11      -0.133  12.399   1.068  1.00  0.74           C  
ATOM    158  CD1 ILE A  11       1.584  12.345   3.693  1.00  0.74           C  
ATOM    159  H   ILE A  11       0.287  11.036  -1.459  1.00  0.74           H  
ATOM    160  HA  ILE A  11       1.982   9.740   0.618  1.00  0.74           H  
ATOM    161  HB  ILE A  11       1.996  12.204   1.071  1.00  0.74           H  
ATOM    162 1HG1 ILE A  11       0.285  10.779   3.126  1.00  0.74           H  
ATOM    163 2HG1 ILE A  11       2.008  10.430   2.894  1.00  0.74           H  
ATOM    164 1HG2 ILE A  11      -0.126  13.290   1.694  1.00  0.74           H  
ATOM    165 2HG2 ILE A  11      -0.178  12.689   0.020  1.00  0.74           H  
ATOM    166 3HG2 ILE A  11      -0.991  11.792   1.312  1.00  0.74           H  
ATOM    167 1HD1 ILE A  11       1.646  11.991   4.722  1.00  0.74           H  
ATOM    168 2HD1 ILE A  11       2.544  12.767   3.393  1.00  0.74           H  
ATOM    169 3HD1 ILE A  11       0.810  13.107   3.618  1.00  0.74           H  
ATOM    170  N   CYS A  12      -0.003   8.525   1.565  1.00  0.73           N  
ATOM    171  CA  CYS A  12      -1.168   7.719   1.899  1.00  0.73           C  
ATOM    172  C   CYS A  12      -1.946   8.306   3.068  1.00  0.73           C  
ATOM    173  O   CYS A  12      -1.393   8.546   4.144  1.00  0.73           O  
ATOM    174  CB  CYS A  12      -0.744   6.288   2.209  1.00  0.73           C  
ATOM    175  SG  CYS A  12      -0.030   5.433   0.804  1.00  0.73           S  
ATOM    176  H   CYS A  12       0.893   8.313   1.983  1.00  0.73           H  
ATOM    177  HA  CYS A  12      -1.822   7.698   1.032  1.00  0.73           H  
ATOM    178 1HB  CYS A  12      -0.010   6.290   3.014  1.00  0.73           H  
ATOM    179 2HB  CYS A  12      -1.601   5.722   2.551  1.00  0.73           H  
ATOM    180  N   VAL A  13      -3.234   8.549   2.829  1.00  0.74           N  
ATOM    181  CA  VAL A  13      -4.134   9.167   3.786  1.00  0.74           C  
ATOM    182  C   VAL A  13      -5.299   8.229   4.154  1.00  0.74           C  
ATOM    183  O   VAL A  13      -6.022   7.796   3.268  1.00  0.74           O  
ATOM    184  CB  VAL A  13      -4.696  10.463   3.204  1.00  0.74           C  
ATOM    185  CG1 VAL A  13      -5.627  11.077   4.194  1.00  0.74           C  
ATOM    186  CG2 VAL A  13      -3.553  11.389   2.841  1.00  0.74           C  
ATOM    187  H   VAL A  13      -3.590   8.310   1.906  1.00  0.74           H  
ATOM    188  HA  VAL A  13      -3.542   9.448   4.644  1.00  0.74           H  
ATOM    189  HB  VAL A  13      -5.273  10.240   2.301  1.00  0.74           H  
ATOM    190 1HG1 VAL A  13      -6.018  11.968   3.794  1.00  0.74           H  
ATOM    191 2HG1 VAL A  13      -6.436  10.393   4.411  1.00  0.74           H  
ATOM    192 3HG1 VAL A  13      -5.087  11.307   5.106  1.00  0.74           H  
ATOM    193 1HG2 VAL A  13      -3.943  12.301   2.417  1.00  0.74           H  
ATOM    194 2HG2 VAL A  13      -2.966  11.619   3.730  1.00  0.74           H  
ATOM    195 3HG2 VAL A  13      -2.923  10.894   2.107  1.00  0.74           H  
ATOM    196  N   PRO A  14      -5.529   7.910   5.437  1.00  0.77           N  
ATOM    197  CA  PRO A  14      -6.549   6.988   5.942  1.00  0.77           C  
ATOM    198  C   PRO A  14      -8.005   7.076   5.454  1.00  0.77           C  
ATOM    199  O   PRO A  14      -8.696   6.062   5.501  1.00  0.77           O  
ATOM    200  CB  PRO A  14      -6.513   7.300   7.432  1.00  0.77           C  
ATOM    201  CG  PRO A  14      -5.096   7.700   7.706  1.00  0.77           C  
ATOM    202  CD  PRO A  14      -4.665   8.471   6.506  1.00  0.77           C  
ATOM    203  HA  PRO A  14      -6.182   5.976   5.791  1.00  0.77           H  
ATOM    204 1HB  PRO A  14      -7.232   8.098   7.664  1.00  0.77           H  
ATOM    205 2HB  PRO A  14      -6.826   6.415   8.005  1.00  0.77           H  
ATOM    206 1HG  PRO A  14      -5.043   8.293   8.632  1.00  0.77           H  
ATOM    207 2HG  PRO A  14      -4.478   6.804   7.869  1.00  0.77           H  
ATOM    208 1HD  PRO A  14      -4.837   9.543   6.652  1.00  0.77           H  
ATOM    209 2HD  PRO A  14      -3.603   8.219   6.340  1.00  0.77           H  
ATOM    210  N   ILE A  15      -8.509   8.266   5.106  1.00  0.80           N  
ATOM    211  CA  ILE A  15      -9.915   8.374   4.672  1.00  0.80           C  
ATOM    212  C   ILE A  15     -10.133   9.074   3.327  1.00  0.80           C  
ATOM    213  O   ILE A  15     -10.793   8.550   2.426  1.00  0.80           O  
ATOM    214  CB  ILE A  15     -10.756   9.109   5.726  1.00  0.80           C  
ATOM    215  CG1 ILE A  15     -10.747   8.340   7.057  1.00  0.80           C  
ATOM    216  CG2 ILE A  15     -12.186   9.279   5.224  1.00  0.80           C  
ATOM    217  CD1 ILE A  15     -11.412   9.080   8.183  1.00  0.80           C  
ATOM    218  H   ILE A  15      -7.919   9.079   5.093  1.00  0.80           H  
ATOM    219  HA  ILE A  15     -10.308   7.363   4.572  1.00  0.80           H  
ATOM    220  HB  ILE A  15     -10.324  10.090   5.912  1.00  0.80           H  
ATOM    221 1HG1 ILE A  15     -11.251   7.383   6.912  1.00  0.80           H  
ATOM    222 2HG1 ILE A  15      -9.726   8.149   7.355  1.00  0.80           H  
ATOM    223 1HG2 ILE A  15     -12.772   9.810   5.970  1.00  0.80           H  
ATOM    224 2HG2 ILE A  15     -12.190   9.842   4.299  1.00  0.80           H  
ATOM    225 3HG2 ILE A  15     -12.623   8.296   5.048  1.00  0.80           H  
ATOM    226 1HD1 ILE A  15     -11.366   8.476   9.090  1.00  0.80           H  
ATOM    227 2HD1 ILE A  15     -10.900  10.027   8.352  1.00  0.80           H  
ATOM    228 3HD1 ILE A  15     -12.454   9.271   7.929  1.00  0.80           H  
ATOM    229  N   ARG A  16      -9.656  10.312   3.233  1.00  0.82           N  
ATOM    230  CA  ARG A  16      -9.848  11.135   2.045  1.00  0.82           C  
ATOM    231  C   ARG A  16      -8.716  12.128   1.960  1.00  0.82           C  
ATOM    232  O   ARG A  16      -8.133  12.483   2.978  1.00  0.82           O  
ATOM    233  CB  ARG A  16     -11.176  11.881   2.102  1.00  0.82           C  
ATOM    234  CG  ARG A  16     -11.280  12.904   3.218  1.00  0.82           C  
ATOM    235  CD  ARG A  16     -12.584  13.622   3.186  1.00  0.82           C  
ATOM    236  NE  ARG A  16     -12.714  14.565   4.288  1.00  0.82           N  
ATOM    237  CZ  ARG A  16     -12.269  15.838   4.257  1.00  0.82           C  
ATOM    238  NH1 ARG A  16     -11.683  16.299   3.175  1.00  0.82           N  
ATOM    239  NH2 ARG A  16     -12.426  16.619   5.314  1.00  0.82           N  
ATOM    240  H   ARG A  16      -9.138  10.690   4.008  1.00  0.82           H  
ATOM    241  HA  ARG A  16      -9.829  10.499   1.160  1.00  0.82           H  
ATOM    242 1HB  ARG A  16     -11.329  12.411   1.164  1.00  0.82           H  
ATOM    243 2HB  ARG A  16     -11.994  11.171   2.214  1.00  0.82           H  
ATOM    244 1HG  ARG A  16     -11.179  12.406   4.183  1.00  0.82           H  
ATOM    245 2HG  ARG A  16     -10.479  13.641   3.102  1.00  0.82           H  
ATOM    246 1HD  ARG A  16     -12.666  14.175   2.251  1.00  0.82           H  
ATOM    247 2HD  ARG A  16     -13.397  12.899   3.255  1.00  0.82           H  
ATOM    248  HE  ARG A  16     -13.162  14.242   5.136  1.00  0.82           H  
ATOM    249 1HH1 ARG A  16     -11.572  15.695   2.367  1.00  0.82           H  
ATOM    250 2HH1 ARG A  16     -11.349  17.250   3.145  1.00  0.82           H  
ATOM    251 1HH2 ARG A  16     -12.878  16.262   6.144  1.00  0.82           H  
ATOM    252 2HH2 ARG A  16     -12.095  17.572   5.291  1.00  0.82           H  
ATOM    253  N   CYS A  17      -8.440  12.634   0.774  1.00  0.83           N  
ATOM    254  CA  CYS A  17      -7.339  13.575   0.629  1.00  0.83           C  
ATOM    255  C   CYS A  17      -7.661  14.941   1.248  1.00  0.83           C  
ATOM    256  O   CYS A  17      -8.762  15.459   1.055  1.00  0.83           O  
ATOM    257  CB  CYS A  17      -7.008  13.743  -0.849  1.00  0.83           C  
ATOM    258  SG  CYS A  17      -6.462  12.219  -1.651  1.00  0.83           S  
ATOM    259  H   CYS A  17      -8.955  12.335  -0.043  1.00  0.83           H  
ATOM    260  HA  CYS A  17      -6.482  13.141   1.125  1.00  0.83           H  
ATOM    261 1HB  CYS A  17      -7.883  14.113  -1.383  1.00  0.83           H  
ATOM    262 2HB  CYS A  17      -6.223  14.485  -0.963  1.00  0.83           H  
ATOM    263  N   PRO A  18      -6.751  15.521   2.073  1.00  0.83           N  
ATOM    264  CA  PRO A  18      -6.856  16.818   2.731  1.00  0.83           C  
ATOM    265  C   PRO A  18      -6.514  18.009   1.844  1.00  0.83           C  
ATOM    266  O   PRO A  18      -5.701  17.889   0.929  1.00  0.83           O  
ATOM    267  CB  PRO A  18      -5.807  16.693   3.838  1.00  0.83           C  
ATOM    268  CG  PRO A  18      -4.740  15.819   3.236  1.00  0.83           C  
ATOM    269  CD  PRO A  18      -5.483  14.825   2.379  1.00  0.83           C  
ATOM    270  HA  PRO A  18      -7.865  16.926   3.154  1.00  0.83           H  
ATOM    271 1HB  PRO A  18      -5.436  17.689   4.118  1.00  0.83           H  
ATOM    272 2HB  PRO A  18      -6.263  16.253   4.737  1.00  0.83           H  
ATOM    273 1HG  PRO A  18      -4.038  16.435   2.662  1.00  0.83           H  
ATOM    274 2HG  PRO A  18      -4.157  15.332   4.032  1.00  0.83           H  
ATOM    275 1HD  PRO A  18      -4.899  14.619   1.467  1.00  0.83           H  
ATOM    276 2HD  PRO A  18      -5.674  13.945   2.975  1.00  0.83           H  
ATOM    277  N   GLY A  19      -7.017  19.184   2.210  1.00  0.82           N  
ATOM    278  CA  GLY A  19      -6.505  20.429   1.645  1.00  0.82           C  
ATOM    279  C   GLY A  19      -6.564  20.508   0.130  1.00  0.82           C  
ATOM    280  O   GLY A  19      -7.617  20.357  -0.486  1.00  0.82           O  
ATOM    281  H   GLY A  19      -7.727  19.223   2.927  1.00  0.82           H  
ATOM    282 1HA  GLY A  19      -7.067  21.263   2.065  1.00  0.82           H  
ATOM    283 2HA  GLY A  19      -5.473  20.562   1.968  1.00  0.82           H  
ATOM    284  N   ASN A  20      -5.391  20.771  -0.447  1.00  0.82           N  
ATOM    285  CA  ASN A  20      -5.189  20.924  -1.880  1.00  0.82           C  
ATOM    286  C   ASN A  20      -4.619  19.657  -2.523  1.00  0.82           C  
ATOM    287  O   ASN A  20      -4.094  19.701  -3.644  1.00  0.82           O  
ATOM    288  CB  ASN A  20      -4.274  22.101  -2.138  1.00  0.82           C  
ATOM    289  CG  ASN A  20      -4.913  23.419  -1.774  1.00  0.82           C  
ATOM    290  OD1 ASN A  20      -6.106  23.633  -2.014  1.00  0.82           O  
ATOM    291  ND2 ASN A  20      -4.140  24.305  -1.195  1.00  0.82           N  
ATOM    292  H   ASN A  20      -4.586  20.867   0.152  1.00  0.82           H  
ATOM    293  HA  ASN A  20      -6.155  21.117  -2.346  1.00  0.82           H  
ATOM    294 1HB  ASN A  20      -3.355  21.979  -1.562  1.00  0.82           H  
ATOM    295 2HB  ASN A  20      -3.998  22.120  -3.194  1.00  0.82           H  
ATOM    296 1HD2 ASN A  20      -4.511  25.197  -0.931  1.00  0.82           H  
ATOM    297 2HD2 ASN A  20      -3.180  24.094  -1.017  1.00  0.82           H  
ATOM    298  N   MET A  21      -4.685  18.550  -1.792  1.00  0.83           N  
ATOM    299  CA  MET A  21      -4.188  17.278  -2.282  1.00  0.83           C  
ATOM    300  C   MET A  21      -5.289  16.588  -3.090  1.00  0.83           C  
ATOM    301  O   MET A  21      -6.444  16.547  -2.664  1.00  0.83           O  
ATOM    302  CB  MET A  21      -3.786  16.429  -1.083  1.00  0.83           C  
ATOM    303  CG  MET A  21      -2.755  17.047  -0.146  1.00  0.83           C  
ATOM    304  SD  MET A  21      -1.184  17.323  -0.904  1.00  0.83           S  
ATOM    305  CE  MET A  21      -0.682  15.617  -1.019  1.00  0.83           C  
ATOM    306  H   MET A  21      -5.116  18.568  -0.864  1.00  0.83           H  
ATOM    307  HA  MET A  21      -3.340  17.440  -2.934  1.00  0.83           H  
ATOM    308 1HB  MET A  21      -4.662  16.162  -0.508  1.00  0.83           H  
ATOM    309 2HB  MET A  21      -3.344  15.529  -1.454  1.00  0.83           H  
ATOM    310 1HG  MET A  21      -3.137  17.998   0.228  1.00  0.83           H  
ATOM    311 2HG  MET A  21      -2.610  16.384   0.702  1.00  0.83           H  
ATOM    312 1HE  MET A  21       0.299  15.548  -1.485  1.00  0.83           H  
ATOM    313 2HE  MET A  21      -0.636  15.189  -0.020  1.00  0.83           H  
ATOM    314 3HE  MET A  21      -1.409  15.073  -1.601  1.00  0.83           H  
ATOM    315  N   LYS A  22      -4.944  16.036  -4.244  1.00  0.86           N  
ATOM    316  CA  LYS A  22      -5.903  15.317  -5.077  1.00  0.86           C  
ATOM    317  C   LYS A  22      -5.655  13.825  -4.982  1.00  0.86           C  
ATOM    318  O   LYS A  22      -4.537  13.406  -4.714  1.00  0.86           O  
ATOM    319  CB  LYS A  22      -5.802  15.771  -6.536  1.00  0.86           C  
ATOM    320  CG  LYS A  22      -6.043  17.298  -6.795  1.00  0.86           C  
ATOM    321  CD  LYS A  22      -7.471  17.718  -6.452  1.00  0.86           C  
ATOM    322  CE  LYS A  22      -7.838  19.131  -7.008  1.00  0.86           C  
ATOM    323  NZ  LYS A  22      -7.110  20.277  -6.345  1.00  0.86           N  
ATOM    324  H   LYS A  22      -3.987  16.118  -4.566  1.00  0.86           H  
ATOM    325  HA  LYS A  22      -6.911  15.515  -4.713  1.00  0.86           H  
ATOM    326 1HB  LYS A  22      -4.799  15.538  -6.905  1.00  0.86           H  
ATOM    327 2HB  LYS A  22      -6.508  15.205  -7.142  1.00  0.86           H  
ATOM    328 1HG  LYS A  22      -5.345  17.891  -6.191  1.00  0.86           H  
ATOM    329 2HG  LYS A  22      -5.862  17.530  -7.843  1.00  0.86           H  
ATOM    330 1HD  LYS A  22      -8.169  16.987  -6.860  1.00  0.86           H  
ATOM    331 2HD  LYS A  22      -7.583  17.731  -5.365  1.00  0.86           H  
ATOM    332 1HE  LYS A  22      -7.617  19.154  -8.075  1.00  0.86           H  
ATOM    333 2HE  LYS A  22      -8.907  19.275  -6.866  1.00  0.86           H  
ATOM    334 1HZ  LYS A  22      -7.415  21.140  -6.757  1.00  0.86           H  
ATOM    335 2HZ  LYS A  22      -7.314  20.284  -5.360  1.00  0.86           H  
ATOM    336 3HZ  LYS A  22      -6.084  20.214  -6.477  1.00  0.86           H  
ATOM    337  N   GLN A  23      -6.670  13.007  -5.224  1.00  0.89           N  
ATOM    338  CA  GLN A  23      -6.432  11.565  -5.180  1.00  0.89           C  
ATOM    339  C   GLN A  23      -5.832  11.056  -6.485  1.00  0.89           C  
ATOM    340  O   GLN A  23      -6.344  11.360  -7.564  1.00  0.89           O  
ATOM    341  CB  GLN A  23      -7.729  10.823  -4.865  1.00  0.89           C  
ATOM    342  CG  GLN A  23      -7.544   9.336  -4.676  1.00  0.89           C  
ATOM    343  CD  GLN A  23      -8.827   8.660  -4.287  1.00  0.89           C  
ATOM    344  OE1 GLN A  23      -9.563   9.132  -3.407  1.00  0.89           O  
ATOM    345  NE2 GLN A  23      -9.125   7.543  -4.944  1.00  0.89           N  
ATOM    346  H   GLN A  23      -7.589  13.369  -5.434  1.00  0.89           H  
ATOM    347  HA  GLN A  23      -5.721  11.350  -4.387  1.00  0.89           H  
ATOM    348 1HB  GLN A  23      -8.175  11.225  -3.959  1.00  0.89           H  
ATOM    349 2HB  GLN A  23      -8.438  10.971  -5.676  1.00  0.89           H  
ATOM    350 1HG  GLN A  23      -7.195   8.894  -5.609  1.00  0.89           H  
ATOM    351 2HG  GLN A  23      -6.801   9.171  -3.891  1.00  0.89           H  
ATOM    352 1HE2 GLN A  23      -9.967   7.053  -4.743  1.00  0.89           H  
ATOM    353 2HE2 GLN A  23      -8.507   7.201  -5.653  1.00  0.89           H  
ATOM    354  N   ILE A  24      -4.749  10.283  -6.383  1.00  0.93           N  
ATOM    355  CA  ILE A  24      -4.099   9.699  -7.554  1.00  0.93           C  
ATOM    356  C   ILE A  24      -4.052   8.165  -7.510  1.00  0.93           C  
ATOM    357  O   ILE A  24      -3.734   7.520  -8.511  1.00  0.93           O  
ATOM    358  CB  ILE A  24      -2.669  10.236  -7.728  1.00  0.93           C  
ATOM    359  CG1 ILE A  24      -1.794   9.850  -6.550  1.00  0.93           C  
ATOM    360  CG2 ILE A  24      -2.710  11.753  -7.835  1.00  0.93           C  
ATOM    361  CD1 ILE A  24      -0.330  10.111  -6.797  1.00  0.93           C  
ATOM    362  H   ILE A  24      -4.371  10.107  -5.461  1.00  0.93           H  
ATOM    363  HA  ILE A  24      -4.670   9.986  -8.435  1.00  0.93           H  
ATOM    364  HB  ILE A  24      -2.230   9.814  -8.630  1.00  0.93           H  
ATOM    365 1HG1 ILE A  24      -2.109  10.424  -5.675  1.00  0.93           H  
ATOM    366 2HG1 ILE A  24      -1.924   8.795  -6.337  1.00  0.93           H  
ATOM    367 1HG2 ILE A  24      -1.708  12.121  -7.969  1.00  0.93           H  
ATOM    368 2HG2 ILE A  24      -3.322  12.041  -8.687  1.00  0.93           H  
ATOM    369 3HG2 ILE A  24      -3.135  12.177  -6.921  1.00  0.93           H  
ATOM    370 1HD1 ILE A  24       0.262   9.832  -5.929  1.00  0.93           H  
ATOM    371 2HD1 ILE A  24      -0.013   9.528  -7.653  1.00  0.93           H  
ATOM    372 3HD1 ILE A  24      -0.190  11.148  -7.003  1.00  0.93           H  
ATOM    373  N   GLY A  25      -4.411   7.579  -6.369  1.00  0.98           N  
ATOM    374  CA  GLY A  25      -4.382   6.119  -6.225  1.00  0.98           C  
ATOM    375  C   GLY A  25      -5.015   5.657  -4.916  1.00  0.98           C  
ATOM    376  O   GLY A  25      -5.656   6.449  -4.228  1.00  0.98           O  
ATOM    377  H   GLY A  25      -4.627   8.172  -5.571  1.00  0.98           H  
ATOM    378 1HA  GLY A  25      -4.911   5.665  -7.063  1.00  0.98           H  
ATOM    379 2HA  GLY A  25      -3.351   5.773  -6.276  1.00  0.98           H  
ATOM    380  N   THR A  26      -4.861   4.371  -4.579  1.00  1.02           N  
ATOM    381  CA  THR A  26      -5.506   3.802  -3.382  1.00  1.02           C  
ATOM    382  C   THR A  26      -4.605   3.070  -2.369  1.00  1.02           C  
ATOM    383  O   THR A  26      -5.082   2.183  -1.671  1.00  1.02           O  
ATOM    384  CB  THR A  26      -6.648   2.863  -3.786  1.00  1.02           C  
ATOM    385  OG1 THR A  26      -6.142   1.827  -4.638  1.00  1.02           O  
ATOM    386  CG2 THR A  26      -7.750   3.646  -4.518  1.00  1.02           C  
ATOM    387  H   THR A  26      -4.316   3.767  -5.177  1.00  1.02           H  
ATOM    388  HA  THR A  26      -5.963   4.625  -2.839  1.00  1.02           H  
ATOM    389  HB  THR A  26      -7.068   2.410  -2.887  1.00  1.02           H  
ATOM    390  HG1 THR A  26      -5.538   1.273  -4.134  1.00  1.02           H  
ATOM    391 1HG2 THR A  26      -8.559   2.968  -4.787  1.00  1.02           H  
ATOM    392 2HG2 THR A  26      -8.133   4.430  -3.860  1.00  1.02           H  
ATOM    393 3HG2 THR A  26      -7.350   4.097  -5.421  1.00  1.02           H  
ATOM    394  N   CYS A  27      -3.316   3.409  -2.309  1.00  1.04           N  
ATOM    395  CA  CYS A  27      -2.365   2.802  -1.352  1.00  1.04           C  
ATOM    396  C   CYS A  27      -2.713   1.363  -0.924  1.00  1.04           C  
ATOM    397  O   CYS A  27      -2.751   0.453  -1.767  1.00  1.04           O  
ATOM    398  CB  CYS A  27      -2.270   3.669  -0.119  1.00  1.04           C  
ATOM    399  SG  CYS A  27      -1.600   5.239  -0.466  1.00  1.04           S  
ATOM    400  H   CYS A  27      -2.994   4.143  -2.920  1.00  1.04           H  
ATOM    401  HA  CYS A  27      -1.387   2.803  -1.819  1.00  1.04           H  
ATOM    402 1HB  CYS A  27      -3.260   3.793   0.292  1.00  1.04           H  
ATOM    403 2HB  CYS A  27      -1.628   3.205   0.627  1.00  1.04           H  
ATOM    404  N   VAL A  28      -2.831   1.138   0.391  1.00  1.03           N  
ATOM    405  CA  VAL A  28      -3.211  -0.147   0.967  1.00  1.03           C  
ATOM    406  C   VAL A  28      -3.956   0.112   2.273  1.00  1.03           C  
ATOM    407  O   VAL A  28      -3.568   0.993   3.042  1.00  1.03           O  
ATOM    408  CB  VAL A  28      -1.964  -1.014   1.245  1.00  1.03           C  
ATOM    409  CG1 VAL A  28      -1.098  -0.312   2.280  1.00  1.03           C  
ATOM    410  CG2 VAL A  28      -2.354  -2.402   1.737  1.00  1.03           C  
ATOM    411  H   VAL A  28      -2.742   1.911   1.028  1.00  1.03           H  
ATOM    412  HA  VAL A  28      -3.873  -0.667   0.273  1.00  1.03           H  
ATOM    413  HB  VAL A  28      -1.399  -1.116   0.328  1.00  1.03           H  
ATOM    414 1HG1 VAL A  28      -0.205  -0.905   2.468  1.00  1.03           H  
ATOM    415 2HG1 VAL A  28      -0.814   0.675   1.924  1.00  1.03           H  
ATOM    416 3HG1 VAL A  28      -1.664  -0.206   3.206  1.00  1.03           H  
ATOM    417 1HG2 VAL A  28      -1.452  -2.987   1.909  1.00  1.03           H  
ATOM    418 2HG2 VAL A  28      -2.907  -2.332   2.666  1.00  1.03           H  
ATOM    419 3HG2 VAL A  28      -2.967  -2.896   0.983  1.00  1.03           H  
ATOM    420  N   GLY A  29      -4.967  -0.701   2.560  1.00  1.00           N  
ATOM    421  CA  GLY A  29      -5.737  -0.578   3.792  1.00  1.00           C  
ATOM    422  C   GLY A  29      -7.122  -0.022   3.496  1.00  1.00           C  
ATOM    423  O   GLY A  29      -7.326   0.687   2.507  1.00  1.00           O  
ATOM    424  H   GLY A  29      -5.220  -1.413   1.888  1.00  1.00           H  
ATOM    425 1HA  GLY A  29      -5.824  -1.555   4.269  1.00  1.00           H  
ATOM    426 2HA  GLY A  29      -5.218   0.077   4.490  1.00  1.00           H  
ATOM    427  N   ARG A  30      -8.096  -0.354   4.331  1.00  0.95           N  
ATOM    428  CA  ARG A  30      -9.443   0.120   4.060  1.00  0.95           C  
ATOM    429  C   ARG A  30      -9.504   1.635   4.038  1.00  0.95           C  
ATOM    430  O   ARG A  30      -9.045   2.297   4.967  1.00  0.95           O  
ATOM    431  CB  ARG A  30     -10.422  -0.403   5.092  1.00  0.95           C  
ATOM    432  CG  ARG A  30     -11.879  -0.039   4.828  1.00  0.95           C  
ATOM    433  CD  ARG A  30     -12.799  -0.679   5.809  1.00  0.95           C  
ATOM    434  NE  ARG A  30     -14.189  -0.322   5.561  1.00  0.95           N  
ATOM    435  CZ  ARG A  30     -15.242  -0.805   6.254  1.00  0.95           C  
ATOM    436  NH1 ARG A  30     -15.052  -1.664   7.232  1.00  0.95           N  
ATOM    437  NH2 ARG A  30     -16.468  -0.417   5.947  1.00  0.95           N  
ATOM    438  H   ARG A  30      -7.907  -0.930   5.140  1.00  0.95           H  
ATOM    439  HA  ARG A  30      -9.746  -0.251   3.081  1.00  0.95           H  
ATOM    440 1HB  ARG A  30     -10.354  -1.488   5.142  1.00  0.95           H  
ATOM    441 2HB  ARG A  30     -10.159  -0.010   6.073  1.00  0.95           H  
ATOM    442 1HG  ARG A  30     -12.001   1.042   4.908  1.00  0.95           H  
ATOM    443 2HG  ARG A  30     -12.160  -0.361   3.825  1.00  0.95           H  
ATOM    444 1HD  ARG A  30     -12.708  -1.763   5.740  1.00  0.95           H  
ATOM    445 2HD  ARG A  30     -12.538  -0.357   6.815  1.00  0.95           H  
ATOM    446  HE  ARG A  30     -14.378   0.336   4.817  1.00  0.95           H  
ATOM    447 1HH1 ARG A  30     -14.116  -1.962   7.468  1.00  0.95           H  
ATOM    448 2HH1 ARG A  30     -15.841  -2.024   7.748  1.00  0.95           H  
ATOM    449 1HH2 ARG A  30     -16.616   0.243   5.195  1.00  0.95           H  
ATOM    450 2HH2 ARG A  30     -17.256  -0.778   6.464  1.00  0.95           H  
ATOM    451  N   ALA A  31     -10.086   2.160   2.963  1.00  0.88           N  
ATOM    452  CA  ALA A  31     -10.272   3.590   2.702  1.00  0.88           C  
ATOM    453  C   ALA A  31      -8.980   4.409   2.666  1.00  0.88           C  
ATOM    454  O   ALA A  31      -9.047   5.635   2.670  1.00  0.88           O  
ATOM    455  CB  ALA A  31     -11.183   4.200   3.759  1.00  0.88           C  
ATOM    456  H   ALA A  31     -10.413   1.515   2.259  1.00  0.88           H  
ATOM    457  HA  ALA A  31     -10.748   3.681   1.728  1.00  0.88           H  
ATOM    458 1HB  ALA A  31     -11.351   5.252   3.522  1.00  0.88           H  
ATOM    459 2HB  ALA A  31     -12.135   3.675   3.775  1.00  0.88           H  
ATOM    460 3HB  ALA A  31     -10.713   4.131   4.741  1.00  0.88           H  
ATOM    461  N   VAL A  32      -7.818   3.781   2.523  1.00  0.80           N  
ATOM    462  CA  VAL A  32      -6.614   4.595   2.495  1.00  0.80           C  
ATOM    463  C   VAL A  32      -6.407   5.081   1.072  1.00  0.80           C  
ATOM    464  O   VAL A  32      -6.437   4.285   0.137  1.00  0.80           O  
ATOM    465  CB  VAL A  32      -5.396   3.800   2.955  1.00  0.80           C  
ATOM    466  CG1 VAL A  32      -4.163   4.685   2.899  1.00  0.80           C  
ATOM    467  CG2 VAL A  32      -5.636   3.245   4.339  1.00  0.80           C  
ATOM    468  H   VAL A  32      -7.760   2.761   2.492  1.00  0.80           H  
ATOM    469  HA  VAL A  32      -6.750   5.449   3.155  1.00  0.80           H  
ATOM    470  HB  VAL A  32      -5.239   2.972   2.260  1.00  0.80           H  
ATOM    471 1HG1 VAL A  32      -3.293   4.103   3.198  1.00  0.80           H  
ATOM    472 2HG1 VAL A  32      -4.020   5.070   1.901  1.00  0.80           H  
ATOM    473 3HG1 VAL A  32      -4.293   5.522   3.580  1.00  0.80           H  
ATOM    474 1HG2 VAL A  32      -4.772   2.661   4.649  1.00  0.80           H  
ATOM    475 2HG2 VAL A  32      -5.792   4.033   5.030  1.00  0.80           H  
ATOM    476 3HG2 VAL A  32      -6.514   2.614   4.324  1.00  0.80           H  
ATOM    477  N   LYS A  33      -6.257   6.384   0.887  1.00  0.74           N  
ATOM    478  CA  LYS A  33      -6.135   6.931  -0.456  1.00  0.74           C  
ATOM    479  C   LYS A  33      -4.720   7.439  -0.712  1.00  0.74           C  
ATOM    480  O   LYS A  33      -4.054   7.885   0.218  1.00  0.74           O  
ATOM    481  CB  LYS A  33      -7.120   8.083  -0.608  1.00  0.74           C  
ATOM    482  CG  LYS A  33      -8.571   7.755  -0.189  1.00  0.74           C  
ATOM    483  CD  LYS A  33      -9.238   6.643  -0.982  1.00  0.74           C  
ATOM    484  CE  LYS A  33     -10.698   6.503  -0.525  1.00  0.74           C  
ATOM    485  NZ  LYS A  33     -11.424   5.388  -1.211  1.00  0.74           N  
ATOM    486  H   LYS A  33      -6.245   6.997   1.695  1.00  0.74           H  
ATOM    487  HA  LYS A  33      -6.362   6.157  -1.183  1.00  0.74           H  
ATOM    488 1HB  LYS A  33      -6.784   8.926   0.000  1.00  0.74           H  
ATOM    489 2HB  LYS A  33      -7.134   8.418  -1.640  1.00  0.74           H  
ATOM    490 1HG  LYS A  33      -8.585   7.483   0.871  1.00  0.74           H  
ATOM    491 2HG  LYS A  33      -9.172   8.653  -0.310  1.00  0.74           H  
ATOM    492 1HD  LYS A  33      -9.204   6.858  -2.040  1.00  0.74           H  
ATOM    493 2HD  LYS A  33      -8.718   5.703  -0.800  1.00  0.74           H  
ATOM    494 1HE  LYS A  33     -10.706   6.323   0.552  1.00  0.74           H  
ATOM    495 2HE  LYS A  33     -11.217   7.441  -0.726  1.00  0.74           H  
ATOM    496 1HZ  LYS A  33     -12.372   5.352  -0.861  1.00  0.74           H  
ATOM    497 2HZ  LYS A  33     -11.440   5.547  -2.206  1.00  0.74           H  
ATOM    498 3HZ  LYS A  33     -10.956   4.518  -1.016  1.00  0.74           H  
ATOM    499  N   CYS A  34      -4.267   7.410  -1.966  1.00  0.72           N  
ATOM    500  CA  CYS A  34      -2.982   8.028  -2.307  1.00  0.72           C  
ATOM    501  C   CYS A  34      -3.240   9.412  -2.824  1.00  0.72           C  
ATOM    502  O   CYS A  34      -3.918   9.563  -3.850  1.00  0.72           O  
ATOM    503  CB  CYS A  34      -2.196   7.302  -3.377  1.00  0.72           C  
ATOM    504  SG  CYS A  34      -0.664   8.132  -3.721  1.00  0.72           S  
ATOM    505  H   CYS A  34      -4.843   7.005  -2.697  1.00  0.72           H  
ATOM    506  HA  CYS A  34      -2.370   8.100  -1.408  1.00  0.72           H  
ATOM    507 1HB  CYS A  34      -1.993   6.283  -3.096  1.00  0.72           H  
ATOM    508 2HB  CYS A  34      -2.754   7.291  -4.274  1.00  0.72           H  
ATOM    509  N   CYS A  35      -2.706  10.406  -2.137  1.00  0.74           N  
ATOM    510  CA  CYS A  35      -2.972  11.780  -2.474  1.00  0.74           C  
ATOM    511  C   CYS A  35      -1.732  12.519  -2.972  1.00  0.74           C  
ATOM    512  O   CYS A  35      -0.625  12.227  -2.532  1.00  0.74           O  
ATOM    513  CB  CYS A  35      -3.488  12.434  -1.218  1.00  0.74           C  
ATOM    514  SG  CYS A  35      -4.894  11.575  -0.541  1.00  0.74           S  
ATOM    515  H   CYS A  35      -2.144  10.191  -1.317  1.00  0.74           H  
ATOM    516  HA  CYS A  35      -3.730  11.797  -3.241  1.00  0.74           H  
ATOM    517 1HB  CYS A  35      -2.709  12.475  -0.463  1.00  0.74           H  
ATOM    518 2HB  CYS A  35      -3.795  13.429  -1.445  1.00  0.74           H  
ATOM    519  N   ARG A  36      -1.912  13.517  -3.840  1.00  0.83           N  
ATOM    520  CA  ARG A  36      -0.804  14.345  -4.346  1.00  0.83           C  
ATOM    521  C   ARG A  36      -1.236  15.782  -4.615  1.00  0.83           C  
ATOM    522  O   ARG A  36      -2.314  16.020  -5.150  1.00  0.83           O  
ATOM    523  CB  ARG A  36      -0.235  13.749  -5.611  1.00  0.83           C  
ATOM    524  CG  ARG A  36       0.967  14.447  -6.203  1.00  0.83           C  
ATOM    525  CD  ARG A  36       1.524  13.651  -7.317  1.00  0.83           C  
ATOM    526  NE  ARG A  36       0.642  13.620  -8.488  1.00  0.83           N  
ATOM    527  CZ  ARG A  36       0.788  12.793  -9.552  1.00  0.83           C  
ATOM    528  NH1 ARG A  36       1.773  11.927  -9.596  1.00  0.83           N  
ATOM    529  NH2 ARG A  36      -0.071  12.854 -10.557  1.00  0.83           N  
ATOM    530  H   ARG A  36      -2.856  13.683  -4.174  1.00  0.83           H  
ATOM    531  HA  ARG A  36      -0.013  14.357  -3.600  1.00  0.83           H  
ATOM    532 1HB  ARG A  36       0.065  12.730  -5.399  1.00  0.83           H  
ATOM    533 2HB  ARG A  36      -1.004  13.723  -6.371  1.00  0.83           H  
ATOM    534 1HG  ARG A  36       0.676  15.425  -6.590  1.00  0.83           H  
ATOM    535 2HG  ARG A  36       1.738  14.566  -5.442  1.00  0.83           H  
ATOM    536 1HD  ARG A  36       2.496  14.040  -7.617  1.00  0.83           H  
ATOM    537 2HD  ARG A  36       1.633  12.643  -6.955  1.00  0.83           H  
ATOM    538  HE  ARG A  36      -0.131  14.270  -8.501  1.00  0.83           H  
ATOM    539 1HH1 ARG A  36       2.446  11.866  -8.815  1.00  0.83           H  
ATOM    540 2HH1 ARG A  36       1.873  11.316 -10.390  1.00  0.83           H  
ATOM    541 1HH2 ARG A  36      -0.833  13.513 -10.529  1.00  0.83           H  
ATOM    542 2HH2 ARG A  36       0.037  12.236 -11.348  1.00  0.83           H  
ATOM    543  N   LYS A  37      -0.397  16.746  -4.260  1.00  0.97           N  
ATOM    544  CA  LYS A  37      -0.738  18.147  -4.503  1.00  0.97           C  
ATOM    545  C   LYS A  37      -1.015  18.403  -5.979  1.00  0.97           C  
ATOM    546  O   LYS A  37      -0.198  18.038  -6.826  1.00  0.97           O  
ATOM    547  CB  LYS A  37       0.392  19.055  -4.019  1.00  0.97           C  
ATOM    548  CG  LYS A  37       0.088  20.541  -4.139  1.00  0.97           C  
ATOM    549  CD  LYS A  37       1.223  21.387  -3.570  1.00  0.97           C  
ATOM    550  CE  LYS A  37       0.925  22.873  -3.695  1.00  0.97           C  
ATOM    551  NZ  LYS A  37       2.027  23.708  -3.143  1.00  0.97           N  
ATOM    552  H   LYS A  37       0.481  16.513  -3.816  1.00  0.97           H  
ATOM    553  HA  LYS A  37      -1.639  18.398  -3.952  1.00  0.97           H  
ATOM    554 1HB  LYS A  37       0.609  18.842  -2.975  1.00  0.97           H  
ATOM    555 2HB  LYS A  37       1.295  18.849  -4.592  1.00  0.97           H  
ATOM    556 1HG  LYS A  37      -0.057  20.797  -5.190  1.00  0.97           H  
ATOM    557 2HG  LYS A  37      -0.837  20.761  -3.602  1.00  0.97           H  
ATOM    558 1HD  LYS A  37       1.369  21.140  -2.517  1.00  0.97           H  
ATOM    559 2HD  LYS A  37       2.145  21.165  -4.108  1.00  0.97           H  
ATOM    560 1HE  LYS A  37       0.785  23.121  -4.746  1.00  0.97           H  
ATOM    561 2HE  LYS A  37       0.005  23.099  -3.153  1.00  0.97           H  
ATOM    562 1HZ  LYS A  37       1.794  24.686  -3.244  1.00  0.97           H  
ATOM    563 2HZ  LYS A  37       2.157  23.492  -2.165  1.00  0.97           H  
ATOM    564 3HZ  LYS A  37       2.881  23.513  -3.646  1.00  0.97           H  
ATOM    565  N   LYS A  38      -2.152  19.042  -6.273  1.00  1.16           N  
ATOM    566  CA  LYS A  38      -2.528  19.363  -7.659  1.00  1.16           C  
ATOM    567  C   LYS A  38      -3.778  20.246  -7.742  1.00  1.16           C  
ATOM    568  O   LYS A  38      -4.293  20.491  -8.831  1.00  1.16           O  
ATOM    569  OXT LYS A  38      -4.401  20.511  -6.719  1.00  1.16           O  
ATOM    570  CB  LYS A  38      -2.749  18.089  -8.496  1.00  1.16           C  
ATOM    571  CG  LYS A  38      -3.110  18.360  -9.963  1.00  1.16           C  
ATOM    572  CD  LYS A  38      -3.257  17.071 -10.768  1.00  1.16           C  
ATOM    573  CE  LYS A  38      -3.626  17.375 -12.222  1.00  1.16           C  
ATOM    574  NZ  LYS A  38      -3.801  16.137 -13.028  1.00  1.16           N  
ATOM    575  H   LYS A  38      -2.774  19.291  -5.500  1.00  1.16           H  
ATOM    576  HA  LYS A  38      -1.706  19.920  -8.108  1.00  1.16           H  
ATOM    577 1HB  LYS A  38      -1.843  17.489  -8.513  1.00  1.16           H  
ATOM    578 2HB  LYS A  38      -3.515  17.481  -8.050  1.00  1.16           H  
ATOM    579 1HG  LYS A  38      -4.052  18.905 -10.007  1.00  1.16           H  
ATOM    580 2HG  LYS A  38      -2.334  18.974 -10.418  1.00  1.16           H  
ATOM    581 1HD  LYS A  38      -2.316  16.521 -10.745  1.00  1.16           H  
ATOM    582 2HD  LYS A  38      -4.036  16.451 -10.323  1.00  1.16           H  
ATOM    583 1HE  LYS A  38      -4.556  17.942 -12.240  1.00  1.16           H  
ATOM    584 2HE  LYS A  38      -2.836  17.979 -12.669  1.00  1.16           H  
ATOM    585 1HZ  LYS A  38      -4.042  16.386 -13.977  1.00  1.16           H  
ATOM    586 2HZ  LYS A  38      -2.940  15.610 -13.028  1.00  1.16           H  
ATOM    587 3HZ  LYS A  38      -4.540  15.577 -12.630  1.00  1.16           H  
TER     588
ENDMDL

REMARK ID 636796 MODEL 4 Bos_A_AP02170
PFRMAT TS
TARGET Bos_A_AP02170
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.160   0.081  -1.425  1.00  1.20           N  
ATOM      2  CA  ASN A   1       1.235  -0.025  -0.997  1.00  1.20           C  
ATOM      3  C   ASN A   1       1.964   1.336  -0.850  1.00  1.20           C  
ATOM      4  O   ASN A   1       1.935   2.135  -1.788  1.00  1.20           O  
ATOM      5  CB  ASN A   1       1.964  -0.928  -1.970  1.00  1.20           C  
ATOM      6  CG  ASN A   1       3.367  -1.135  -1.624  1.00  1.20           C  
ATOM      7  OD1 ASN A   1       4.193  -0.260  -1.916  1.00  1.20           O  
ATOM      8  ND2 ASN A   1       3.684  -2.257  -1.018  1.00  1.20           N  
ATOM      9 1H   ASN A   1      -0.222  -0.098  -2.417  1.00  1.20           H  
ATOM     10 2H   ASN A   1      -0.706  -0.615  -0.940  1.00  1.20           H  
ATOM     11 3H   ASN A   1      -0.567   0.993  -1.242  1.00  1.20           H  
ATOM     12  HA  ASN A   1       1.211  -0.517  -0.037  1.00  1.20           H  
ATOM     13 1HB  ASN A   1       1.464  -1.897  -2.005  1.00  1.20           H  
ATOM     14 2HB  ASN A   1       1.910  -0.498  -2.971  1.00  1.20           H  
ATOM     15 1HD2 ASN A   1       4.636  -2.441  -0.765  1.00  1.20           H  
ATOM     16 2HD2 ASN A   1       2.974  -2.932  -0.809  1.00  1.20           H  
ATOM     17  N   PRO A   2       2.677   1.614   0.282  1.00  1.12           N  
ATOM     18  CA  PRO A   2       3.386   2.859   0.561  1.00  1.12           C  
ATOM     19  C   PRO A   2       4.534   3.177  -0.385  1.00  1.12           C  
ATOM     20  O   PRO A   2       4.920   4.337  -0.524  1.00  1.12           O  
ATOM     21  CB  PRO A   2       3.931   2.633   1.978  1.00  1.12           C  
ATOM     22  CG  PRO A   2       4.001   1.149   2.135  1.00  1.12           C  
ATOM     23  CD  PRO A   2       2.837   0.619   1.359  1.00  1.12           C  
ATOM     24  HA  PRO A   2       2.660   3.670   0.548  1.00  1.12           H  
ATOM     25 1HB  PRO A   2       4.915   3.116   2.077  1.00  1.12           H  
ATOM     26 2HB  PRO A   2       3.269   3.104   2.715  1.00  1.12           H  
ATOM     27 1HG  PRO A   2       4.967   0.776   1.758  1.00  1.12           H  
ATOM     28 2HG  PRO A   2       3.953   0.880   3.203  1.00  1.12           H  
ATOM     29 1HD  PRO A   2       3.116  -0.367   1.001  1.00  1.12           H  
ATOM     30 2HD  PRO A   2       1.968   0.614   1.992  1.00  1.12           H  
ATOM     31  N   VAL A   3       5.091   2.176  -1.059  1.00  1.04           N  
ATOM     32  CA  VAL A   3       6.178   2.468  -1.970  1.00  1.04           C  
ATOM     33  C   VAL A   3       5.538   3.043  -3.204  1.00  1.04           C  
ATOM     34  O   VAL A   3       5.977   4.069  -3.729  1.00  1.04           O  
ATOM     35  CB  VAL A   3       6.997   1.220  -2.316  1.00  1.04           C  
ATOM     36  CG1 VAL A   3       8.029   1.573  -3.359  1.00  1.04           C  
ATOM     37  CG2 VAL A   3       7.623   0.672  -1.049  1.00  1.04           C  
ATOM     38  H   VAL A   3       4.770   1.220  -0.988  1.00  1.04           H  
ATOM     39  HA  VAL A   3       6.837   3.215  -1.526  1.00  1.04           H  
ATOM     40  HB  VAL A   3       6.356   0.473  -2.758  1.00  1.04           H  
ATOM     41 1HG1 VAL A   3       8.601   0.686  -3.623  1.00  1.04           H  
ATOM     42 2HG1 VAL A   3       7.516   1.951  -4.236  1.00  1.04           H  
ATOM     43 3HG1 VAL A   3       8.699   2.337  -2.968  1.00  1.04           H  
ATOM     44 1HG2 VAL A   3       8.200  -0.221  -1.284  1.00  1.04           H  
ATOM     45 2HG2 VAL A   3       8.275   1.426  -0.610  1.00  1.04           H  
ATOM     46 3HG2 VAL A   3       6.831   0.418  -0.341  1.00  1.04           H  
ATOM     47  N   SER A   4       4.458   2.391  -3.645  1.00  0.97           N  
ATOM     48  CA  SER A   4       3.734   2.893  -4.808  1.00  0.97           C  
ATOM     49  C   SER A   4       3.187   4.289  -4.514  1.00  0.97           C  
ATOM     50  O   SER A   4       3.255   5.178  -5.365  1.00  0.97           O  
ATOM     51  CB  SER A   4       2.603   1.964  -5.198  1.00  0.97           C  
ATOM     52  OG  SER A   4       3.092   0.730  -5.659  1.00  0.97           O  
ATOM     53  H   SER A   4       4.159   1.546  -3.149  1.00  0.97           H  
ATOM     54  HA  SER A   4       4.426   2.958  -5.645  1.00  0.97           H  
ATOM     55 1HB  SER A   4       1.957   1.804  -4.338  1.00  0.97           H  
ATOM     56 2HB  SER A   4       2.001   2.434  -5.973  1.00  0.97           H  
ATOM     57  HG  SER A   4       2.320   0.184  -5.828  1.00  0.97           H  
ATOM     58  N   CYS A   5       2.685   4.488  -3.292  1.00  0.91           N  
ATOM     59  CA  CYS A   5       2.133   5.773  -2.894  1.00  0.91           C  
ATOM     60  C   CYS A   5       3.159   6.886  -3.055  1.00  0.91           C  
ATOM     61  O   CYS A   5       2.893   7.897  -3.710  1.00  0.91           O  
ATOM     62  CB  CYS A   5       1.662   5.723  -1.441  1.00  0.91           C  
ATOM     63  SG  CYS A   5       0.880   7.220  -0.872  1.00  0.91           S  
ATOM     64  H   CYS A   5       2.643   3.708  -2.644  1.00  0.91           H  
ATOM     65  HA  CYS A   5       1.281   5.988  -3.536  1.00  0.91           H  
ATOM     66 1HB  CYS A   5       0.962   4.897  -1.306  1.00  0.91           H  
ATOM     67 2HB  CYS A   5       2.515   5.535  -0.796  1.00  0.91           H  
ATOM     68  N   VAL A   6       4.366   6.669  -2.528  1.00  0.86           N  
ATOM     69  CA  VAL A   6       5.445   7.640  -2.674  1.00  0.86           C  
ATOM     70  C   VAL A   6       5.837   7.828  -4.143  1.00  0.86           C  
ATOM     71  O   VAL A   6       6.038   8.952  -4.608  1.00  0.86           O  
ATOM     72  CB  VAL A   6       6.657   7.221  -1.840  1.00  0.86           C  
ATOM     73  CG1 VAL A   6       7.850   8.110  -2.157  1.00  0.86           C  
ATOM     74  CG2 VAL A   6       6.289   7.343  -0.370  1.00  0.86           C  
ATOM     75  H   VAL A   6       4.541   5.818  -1.988  1.00  0.86           H  
ATOM     76  HA  VAL A   6       5.087   8.596  -2.286  1.00  0.86           H  
ATOM     77  HB  VAL A   6       6.921   6.184  -2.076  1.00  0.86           H  
ATOM     78 1HG1 VAL A   6       8.703   7.801  -1.555  1.00  0.86           H  
ATOM     79 2HG1 VAL A   6       8.099   8.016  -3.214  1.00  0.86           H  
ATOM     80 3HG1 VAL A   6       7.601   9.147  -1.931  1.00  0.86           H  
ATOM     81 1HG2 VAL A   6       7.133   7.041   0.244  1.00  0.86           H  
ATOM     82 2HG2 VAL A   6       6.025   8.379  -0.150  1.00  0.86           H  
ATOM     83 3HG2 VAL A   6       5.436   6.704  -0.154  1.00  0.86           H  
ATOM     84  N   ARG A   7       5.915   6.737  -4.906  1.00  0.82           N  
ATOM     85  CA  ARG A   7       6.259   6.823  -6.326  1.00  0.82           C  
ATOM     86  C   ARG A   7       5.232   7.644  -7.114  1.00  0.82           C  
ATOM     87  O   ARG A   7       5.577   8.300  -8.100  1.00  0.82           O  
ATOM     88  CB  ARG A   7       6.383   5.439  -6.934  1.00  0.82           C  
ATOM     89  CG  ARG A   7       7.628   4.663  -6.512  1.00  0.82           C  
ATOM     90  CD  ARG A   7       7.623   3.283  -7.056  1.00  0.82           C  
ATOM     91  NE  ARG A   7       8.827   2.550  -6.695  1.00  0.82           N  
ATOM     92  CZ  ARG A   7       8.997   1.224  -6.867  1.00  0.82           C  
ATOM     93  NH1 ARG A   7       8.033   0.498  -7.388  1.00  0.82           N  
ATOM     94  NH2 ARG A   7      10.133   0.652  -6.508  1.00  0.82           N  
ATOM     95  H   ARG A   7       5.755   5.818  -4.492  1.00  0.82           H  
ATOM     96  HA  ARG A   7       7.227   7.314  -6.410  1.00  0.82           H  
ATOM     97 1HB  ARG A   7       5.518   4.850  -6.655  1.00  0.82           H  
ATOM     98 2HB  ARG A   7       6.387   5.518  -8.019  1.00  0.82           H  
ATOM     99 1HG  ARG A   7       8.514   5.172  -6.889  1.00  0.82           H  
ATOM    100 2HG  ARG A   7       7.680   4.610  -5.428  1.00  0.82           H  
ATOM    101 1HD  ARG A   7       6.764   2.746  -6.654  1.00  0.82           H  
ATOM    102 2HD  ARG A   7       7.555   3.318  -8.141  1.00  0.82           H  
ATOM    103  HE  ARG A   7       9.591   3.073  -6.289  1.00  0.82           H  
ATOM    104 1HH1 ARG A   7       7.162   0.935  -7.659  1.00  0.82           H  
ATOM    105 2HH1 ARG A   7       8.161  -0.495  -7.515  1.00  0.82           H  
ATOM    106 1HH2 ARG A   7      10.874   1.209  -6.106  1.00  0.82           H  
ATOM    107 2HH2 ARG A   7      10.260  -0.341  -6.636  1.00  0.82           H  
ATOM    108  N   ASN A   8       3.987   7.667  -6.631  1.00  0.79           N  
ATOM    109  CA  ASN A   8       2.905   8.418  -7.252  1.00  0.79           C  
ATOM    110  C   ASN A   8       2.797   9.819  -6.647  1.00  0.79           C  
ATOM    111  O   ASN A   8       1.818  10.526  -6.884  1.00  0.79           O  
ATOM    112  CB  ASN A   8       1.580   7.707  -7.075  1.00  0.79           C  
ATOM    113  CG  ASN A   8       1.505   6.416  -7.830  1.00  0.79           C  
ATOM    114  OD1 ASN A   8       2.047   6.288  -8.934  1.00  0.79           O  
ATOM    115  ND2 ASN A   8       0.829   5.451  -7.260  1.00  0.79           N  
ATOM    116  H   ASN A   8       3.766   7.076  -5.828  1.00  0.79           H  
ATOM    117  HA  ASN A   8       3.120   8.530  -8.314  1.00  0.79           H  
ATOM    118 1HB  ASN A   8       1.410   7.512  -6.011  1.00  0.79           H  
ATOM    119 2HB  ASN A   8       0.794   8.357  -7.430  1.00  0.79           H  
ATOM    120 1HD2 ASN A   8       0.743   4.566  -7.715  1.00  0.79           H  
ATOM    121 2HD2 ASN A   8       0.397   5.602  -6.372  1.00  0.79           H  
ATOM    122  N   LYS A   9       3.817  10.207  -5.875  1.00  0.75           N  
ATOM    123  CA  LYS A   9       3.955  11.487  -5.191  1.00  0.75           C  
ATOM    124  C   LYS A   9       2.895  11.749  -4.138  1.00  0.75           C  
ATOM    125  O   LYS A   9       2.485  12.897  -3.936  1.00  0.75           O  
ATOM    126  CB  LYS A   9       3.961  12.637  -6.197  1.00  0.75           C  
ATOM    127  CG  LYS A   9       4.993  12.486  -7.322  1.00  0.75           C  
ATOM    128  CD  LYS A   9       6.417  12.480  -6.775  1.00  0.75           C  
ATOM    129  CE  LYS A   9       7.444  12.389  -7.898  1.00  0.75           C  
ATOM    130  NZ  LYS A   9       8.841  12.306  -7.373  1.00  0.75           N  
ATOM    131  H   LYS A   9       4.583   9.559  -5.719  1.00  0.75           H  
ATOM    132  HA  LYS A   9       4.919  11.479  -4.680  1.00  0.75           H  
ATOM    133 1HB  LYS A   9       2.987  12.730  -6.647  1.00  0.75           H  
ATOM    134 2HB  LYS A   9       4.167  13.570  -5.677  1.00  0.75           H  
ATOM    135 1HG  LYS A   9       4.823  11.551  -7.858  1.00  0.75           H  
ATOM    136 2HG  LYS A   9       4.884  13.310  -8.025  1.00  0.75           H  
ATOM    137 1HD  LYS A   9       6.594  13.386  -6.194  1.00  0.75           H  
ATOM    138 2HD  LYS A   9       6.539  11.613  -6.116  1.00  0.75           H  
ATOM    139 1HE  LYS A   9       7.238  11.499  -8.494  1.00  0.75           H  
ATOM    140 2HE  LYS A   9       7.358  13.269  -8.534  1.00  0.75           H  
ATOM    141 1HZ  LYS A   9       9.490  12.243  -8.145  1.00  0.75           H  
ATOM    142 2HZ  LYS A   9       9.047  13.130  -6.826  1.00  0.75           H  
ATOM    143 3HZ  LYS A   9       8.925  11.482  -6.792  1.00  0.75           H  
ATOM    144  N   GLY A  10       2.475  10.698  -3.444  1.00  0.72           N  
ATOM    145  CA  GLY A  10       1.517  10.845  -2.373  1.00  0.72           C  
ATOM    146  C   GLY A  10       2.123  10.543  -1.006  1.00  0.72           C  
ATOM    147  O   GLY A  10       3.343  10.409  -0.856  1.00  0.72           O  
ATOM    148  H   GLY A  10       2.817   9.762  -3.656  1.00  0.72           H  
ATOM    149 1HA  GLY A  10       1.123  11.858  -2.379  1.00  0.72           H  
ATOM    150 2HA  GLY A  10       0.677  10.178  -2.550  1.00  0.72           H  
ATOM    151  N   ILE A  11       1.241  10.445  -0.020  1.00  0.71           N  
ATOM    152  CA  ILE A  11       1.564  10.166   1.372  1.00  0.71           C  
ATOM    153  C   ILE A  11       0.513   9.254   1.985  1.00  0.71           C  
ATOM    154  O   ILE A  11      -0.677   9.378   1.700  1.00  0.71           O  
ATOM    155  CB  ILE A  11       1.633  11.471   2.182  1.00  0.71           C  
ATOM    156  CG1 ILE A  11       2.125  11.200   3.612  1.00  0.71           C  
ATOM    157  CG2 ILE A  11       0.263  12.109   2.205  1.00  0.71           C  
ATOM    158  CD1 ILE A  11       2.518  12.447   4.354  1.00  0.71           C  
ATOM    159  H   ILE A  11       0.274  10.608  -0.279  1.00  0.71           H  
ATOM    160  HA  ILE A  11       2.528   9.661   1.415  1.00  0.71           H  
ATOM    161  HB  ILE A  11       2.343  12.152   1.714  1.00  0.71           H  
ATOM    162 1HG1 ILE A  11       1.330  10.710   4.181  1.00  0.71           H  
ATOM    163 2HG1 ILE A  11       2.987  10.535   3.571  1.00  0.71           H  
ATOM    164 1HG2 ILE A  11       0.301  13.041   2.767  1.00  0.71           H  
ATOM    165 2HG2 ILE A  11      -0.056  12.310   1.186  1.00  0.71           H  
ATOM    166 3HG2 ILE A  11      -0.434  11.431   2.674  1.00  0.71           H  
ATOM    167 1HD1 ILE A  11       2.854  12.181   5.357  1.00  0.71           H  
ATOM    168 2HD1 ILE A  11       3.326  12.950   3.821  1.00  0.71           H  
ATOM    169 3HD1 ILE A  11       1.659  13.112   4.424  1.00  0.71           H  
ATOM    170  N   CYS A  12       0.933   8.341   2.843  1.00  0.71           N  
ATOM    171  CA  CYS A  12      -0.037   7.449   3.460  1.00  0.71           C  
ATOM    172  C   CYS A  12      -0.629   8.048   4.730  1.00  0.71           C  
ATOM    173  O   CYS A  12       0.096   8.441   5.646  1.00  0.71           O  
ATOM    174  CB  CYS A  12       0.613   6.107   3.761  1.00  0.71           C  
ATOM    175  SG  CYS A  12       1.138   5.218   2.290  1.00  0.71           S  
ATOM    176  H   CYS A  12       1.913   8.252   3.067  1.00  0.71           H  
ATOM    177  HA  CYS A  12      -0.842   7.281   2.750  1.00  0.71           H  
ATOM    178 1HB  CYS A  12       1.485   6.258   4.396  1.00  0.71           H  
ATOM    179 2HB  CYS A  12      -0.079   5.483   4.305  1.00  0.71           H  
ATOM    180  N   VAL A  13      -1.960   8.129   4.757  1.00  0.73           N  
ATOM    181  CA  VAL A  13      -2.719   8.725   5.844  1.00  0.73           C  
ATOM    182  C   VAL A  13      -3.641   7.686   6.512  1.00  0.73           C  
ATOM    183  O   VAL A  13      -4.480   7.100   5.836  1.00  0.73           O  
ATOM    184  CB  VAL A  13      -3.553   9.889   5.315  1.00  0.73           C  
ATOM    185  CG1 VAL A  13      -4.330  10.486   6.435  1.00  0.73           C  
ATOM    186  CG2 VAL A  13      -2.637  10.900   4.653  1.00  0.73           C  
ATOM    187  H   VAL A  13      -2.464   7.772   3.951  1.00  0.73           H  
ATOM    188  HA  VAL A  13      -2.009   9.151   6.534  1.00  0.73           H  
ATOM    189  HB  VAL A  13      -4.270   9.519   4.577  1.00  0.73           H  
ATOM    190 1HG1 VAL A  13      -4.907  11.292   6.060  1.00  0.73           H  
ATOM    191 2HG1 VAL A  13      -4.986   9.739   6.869  1.00  0.73           H  
ATOM    192 3HG1 VAL A  13      -3.649  10.861   7.191  1.00  0.73           H  
ATOM    193 1HG2 VAL A  13      -3.222  11.722   4.262  1.00  0.73           H  
ATOM    194 2HG2 VAL A  13      -1.917  11.275   5.377  1.00  0.73           H  
ATOM    195 3HG2 VAL A  13      -2.113  10.414   3.834  1.00  0.73           H  
ATOM    196  N   PRO A  14      -3.539   7.446   7.830  1.00  0.76           N  
ATOM    197  CA  PRO A  14      -4.261   6.426   8.591  1.00  0.76           C  
ATOM    198  C   PRO A  14      -5.772   6.230   8.409  1.00  0.76           C  
ATOM    199  O   PRO A  14      -6.245   5.115   8.607  1.00  0.76           O  
ATOM    200  CB  PRO A  14      -3.996   6.879  10.019  1.00  0.76           C  
ATOM    201  CG  PRO A  14      -2.645   7.520   9.970  1.00  0.76           C  
ATOM    202  CD  PRO A  14      -2.593   8.233   8.662  1.00  0.76           C  
ATOM    203  HA  PRO A  14      -3.751   5.480   8.432  1.00  0.76           H  
ATOM    204 1HB  PRO A  14      -4.784   7.574  10.344  1.00  0.76           H  
ATOM    205 2HB  PRO A  14      -4.036   6.014  10.698  1.00  0.76           H  
ATOM    206 1HG  PRO A  14      -2.519   8.198  10.828  1.00  0.76           H  
ATOM    207 2HG  PRO A  14      -1.862   6.751  10.058  1.00  0.76           H  
ATOM    208 1HD  PRO A  14      -2.912   9.274   8.775  1.00  0.76           H  
ATOM    209 2HD  PRO A  14      -1.556   8.134   8.300  1.00  0.76           H  
ATOM    210  N   ILE A  15      -6.535   7.290   8.131  1.00  0.80           N  
ATOM    211  CA  ILE A  15      -7.989   7.135   7.984  1.00  0.80           C  
ATOM    212  C   ILE A  15      -8.556   7.695   6.681  1.00  0.80           C  
ATOM    213  O   ILE A  15      -9.288   7.020   5.952  1.00  0.80           O  
ATOM    214  CB  ILE A  15      -8.734   7.803   9.149  1.00  0.80           C  
ATOM    215  CG1 ILE A  15      -8.342   7.149  10.482  1.00  0.80           C  
ATOM    216  CG2 ILE A  15     -10.237   7.700   8.929  1.00  0.80           C  
ATOM    217  CD1 ILE A  15      -8.898   7.859  11.685  1.00  0.80           C  
ATOM    218  H   ILE A  15      -6.111   8.189   7.983  1.00  0.80           H  
ATOM    219  HA  ILE A  15      -8.218   6.069   8.002  1.00  0.80           H  
ATOM    220  HB  ILE A  15      -8.451   8.853   9.205  1.00  0.80           H  
ATOM    221 1HG1 ILE A  15      -8.696   6.117  10.484  1.00  0.80           H  
ATOM    222 2HG1 ILE A  15      -7.266   7.144  10.578  1.00  0.80           H  
ATOM    223 1HG2 ILE A  15     -10.759   8.184   9.752  1.00  0.80           H  
ATOM    224 2HG2 ILE A  15     -10.508   8.185   7.999  1.00  0.80           H  
ATOM    225 3HG2 ILE A  15     -10.521   6.649   8.884  1.00  0.80           H  
ATOM    226 1HD1 ILE A  15      -8.579   7.342  12.590  1.00  0.80           H  
ATOM    227 2HD1 ILE A  15      -8.530   8.886  11.705  1.00  0.80           H  
ATOM    228 3HD1 ILE A  15      -9.986   7.865  11.636  1.00  0.80           H  
ATOM    229  N   ARG A  16      -8.298   8.975   6.444  1.00  0.84           N  
ATOM    230  CA  ARG A  16      -8.832   9.672   5.284  1.00  0.84           C  
ATOM    231  C   ARG A  16      -7.910  10.816   4.937  1.00  0.84           C  
ATOM    232  O   ARG A  16      -7.214  11.332   5.802  1.00  0.84           O  
ATOM    233  CB  ARG A  16     -10.227  10.216   5.573  1.00  0.84           C  
ATOM    234  CG  ARG A  16     -10.272  11.286   6.649  1.00  0.84           C  
ATOM    235  CD  ARG A  16     -11.650  11.811   6.859  1.00  0.84           C  
ATOM    236  NE  ARG A  16     -11.692  12.799   7.930  1.00  0.84           N  
ATOM    237  CZ  ARG A  16     -11.452  14.114   7.758  1.00  0.84           C  
ATOM    238  NH1 ARG A  16     -11.175  14.573   6.559  1.00  0.84           N  
ATOM    239  NH2 ARG A  16     -11.497  14.939   8.790  1.00  0.84           N  
ATOM    240  H   ARG A  16      -7.708   9.478   7.085  1.00  0.84           H  
ATOM    241  HA  ARG A  16      -8.877   8.982   4.440  1.00  0.84           H  
ATOM    242 1HB  ARG A  16     -10.635  10.654   4.665  1.00  0.84           H  
ATOM    243 2HB  ARG A  16     -10.888   9.404   5.871  1.00  0.84           H  
ATOM    244 1HG  ARG A  16      -9.911  10.871   7.591  1.00  0.84           H  
ATOM    245 2HG  ARG A  16      -9.630  12.121   6.348  1.00  0.84           H  
ATOM    246 1HD  ARG A  16     -12.000  12.285   5.942  1.00  0.84           H  
ATOM    247 2HD  ARG A  16     -12.316  10.990   7.123  1.00  0.84           H  
ATOM    248  HE  ARG A  16     -11.904  12.475   8.865  1.00  0.84           H  
ATOM    249 1HH1 ARG A  16     -11.149  13.935   5.770  1.00  0.84           H  
ATOM    250 2HH1 ARG A  16     -10.995  15.555   6.421  1.00  0.84           H  
ATOM    251 1HH2 ARG A  16     -11.712  14.584   9.712  1.00  0.84           H  
ATOM    252 2HH2 ARG A  16     -11.318  15.924   8.659  1.00  0.84           H  
ATOM    253  N   CYS A  17      -7.953  11.266   3.700  1.00  0.86           N  
ATOM    254  CA  CYS A  17      -7.079  12.355   3.292  1.00  0.86           C  
ATOM    255  C   CYS A  17      -7.482  13.681   3.945  1.00  0.86           C  
ATOM    256  O   CYS A  17      -8.673  13.970   4.067  1.00  0.86           O  
ATOM    257  CB  CYS A  17      -7.105  12.499   1.774  1.00  0.86           C  
ATOM    258  SG  CYS A  17      -6.503  11.044   0.885  1.00  0.86           S  
ATOM    259  H   CYS A  17      -8.557  10.828   3.018  1.00  0.86           H  
ATOM    260  HA  CYS A  17      -6.074  12.092   3.600  1.00  0.86           H  
ATOM    261 1HB  CYS A  17      -8.125  12.698   1.443  1.00  0.86           H  
ATOM    262 2HB  CYS A  17      -6.501  13.352   1.476  1.00  0.86           H  
ATOM    263  N   PRO A  18      -6.510  14.494   4.420  1.00  0.86           N  
ATOM    264  CA  PRO A  18      -6.683  15.803   5.028  1.00  0.86           C  
ATOM    265  C   PRO A  18      -6.986  16.851   3.965  1.00  0.86           C  
ATOM    266  O   PRO A  18      -6.896  16.572   2.766  1.00  0.86           O  
ATOM    267  CB  PRO A  18      -5.338  16.035   5.720  1.00  0.86           C  
ATOM    268  CG  PRO A  18      -4.359  15.320   4.865  1.00  0.86           C  
ATOM    269  CD  PRO A  18      -5.090  14.081   4.363  1.00  0.86           C  
ATOM    270  HA  PRO A  18      -7.500  15.751   5.763  1.00  0.86           H  
ATOM    271 1HB  PRO A  18      -5.132  17.115   5.783  1.00  0.86           H  
ATOM    272 2HB  PRO A  18      -5.373  15.650   6.748  1.00  0.86           H  
ATOM    273 1HG  PRO A  18      -4.067  16.004   4.081  1.00  0.86           H  
ATOM    274 2HG  PRO A  18      -3.450  15.080   5.437  1.00  0.86           H  
ATOM    275 1HD  PRO A  18      -4.768  13.853   3.337  1.00  0.86           H  
ATOM    276 2HD  PRO A  18      -4.904  13.268   5.057  1.00  0.86           H  
ATOM    277  N   GLY A  19      -7.340  18.055   4.399  1.00  0.86           N  
ATOM    278  CA  GLY A  19      -7.669  19.104   3.447  1.00  0.86           C  
ATOM    279  C   GLY A  19      -6.541  19.358   2.461  1.00  0.86           C  
ATOM    280  O   GLY A  19      -5.361  19.268   2.799  1.00  0.86           O  
ATOM    281  H   GLY A  19      -7.395  18.244   5.390  1.00  0.86           H  
ATOM    282 1HA  GLY A  19      -8.571  18.824   2.902  1.00  0.86           H  
ATOM    283 2HA  GLY A  19      -7.896  20.025   3.985  1.00  0.86           H  
ATOM    284  N   ASN A  20      -6.949  19.685   1.234  1.00  0.85           N  
ATOM    285  CA  ASN A  20      -6.115  19.952   0.055  1.00  0.85           C  
ATOM    286  C   ASN A  20      -5.416  18.710  -0.517  1.00  0.85           C  
ATOM    287  O   ASN A  20      -4.711  18.808  -1.529  1.00  0.85           O  
ATOM    288  CB  ASN A  20      -5.076  21.019   0.356  1.00  0.85           C  
ATOM    289  CG  ASN A  20      -5.689  22.320   0.800  1.00  0.85           C  
ATOM    290  OD1 ASN A  20      -6.727  22.746   0.279  1.00  0.85           O  
ATOM    291  ND2 ASN A  20      -5.066  22.960   1.758  1.00  0.85           N  
ATOM    292  H   ASN A  20      -7.948  19.735   1.095  1.00  0.85           H  
ATOM    293  HA  ASN A  20      -6.767  20.332  -0.735  1.00  0.85           H  
ATOM    294 1HB  ASN A  20      -4.369  20.674   1.105  1.00  0.85           H  
ATOM    295 2HB  ASN A  20      -4.501  21.207  -0.552  1.00  0.85           H  
ATOM    296 1HD2 ASN A  20      -5.425  23.831   2.096  1.00  0.85           H  
ATOM    297 2HD2 ASN A  20      -4.230  22.576   2.153  1.00  0.85           H  
ATOM    298  N   MET A  21      -5.664  17.541   0.072  1.00  0.85           N  
ATOM    299  CA  MET A  21      -5.112  16.309  -0.458  1.00  0.85           C  
ATOM    300  C   MET A  21      -6.244  15.475  -1.044  1.00  0.85           C  
ATOM    301  O   MET A  21      -7.358  15.479  -0.516  1.00  0.85           O  
ATOM    302  CB  MET A  21      -4.402  15.558   0.655  1.00  0.85           C  
ATOM    303  CG  MET A  21      -3.313  16.329   1.388  1.00  0.85           C  
ATOM    304  SD  MET A  21      -1.897  16.671   0.416  1.00  0.85           S  
ATOM    305  CE  MET A  21      -1.257  15.009   0.351  1.00  0.85           C  
ATOM    306  H   MET A  21      -6.226  17.484   0.925  1.00  0.85           H  
ATOM    307  HA  MET A  21      -4.416  16.533  -1.257  1.00  0.85           H  
ATOM    308 1HB  MET A  21      -5.131  15.237   1.387  1.00  0.85           H  
ATOM    309 2HB  MET A  21      -3.939  14.688   0.232  1.00  0.85           H  
ATOM    310 1HG  MET A  21      -3.716  17.268   1.779  1.00  0.85           H  
ATOM    311 2HG  MET A  21      -2.978  15.726   2.215  1.00  0.85           H  
ATOM    312 1HE  MET A  21      -0.340  14.985  -0.237  1.00  0.85           H  
ATOM    313 2HE  MET A  21      -1.047  14.667   1.360  1.00  0.85           H  
ATOM    314 3HE  MET A  21      -1.996  14.361  -0.094  1.00  0.85           H  
ATOM    315  N   LYS A  22      -5.968  14.735  -2.104  1.00  0.85           N  
ATOM    316  CA  LYS A  22      -6.976  13.875  -2.704  1.00  0.85           C  
ATOM    317  C   LYS A  22      -6.511  12.442  -2.646  1.00  0.85           C  
ATOM    318  O   LYS A  22      -5.313  12.177  -2.682  1.00  0.85           O  
ATOM    319  CB  LYS A  22      -7.235  14.301  -4.153  1.00  0.85           C  
ATOM    320  CG  LYS A  22      -7.685  15.769  -4.298  1.00  0.85           C  
ATOM    321  CD  LYS A  22      -9.087  16.006  -3.744  1.00  0.85           C  
ATOM    322  CE  LYS A  22      -9.456  17.508  -3.706  1.00  0.85           C  
ATOM    323  NZ  LYS A  22      -9.460  18.155  -5.058  1.00  0.85           N  
ATOM    324  H   LYS A  22      -5.047  14.792  -2.520  1.00  0.85           H  
ATOM    325  HA  LYS A  22      -7.903  13.952  -2.136  1.00  0.85           H  
ATOM    326 1HB  LYS A  22      -6.322  14.168  -4.736  1.00  0.85           H  
ATOM    327 2HB  LYS A  22      -7.999  13.663  -4.593  1.00  0.85           H  
ATOM    328 1HG  LYS A  22      -6.980  16.433  -3.795  1.00  0.85           H  
ATOM    329 2HG  LYS A  22      -7.693  16.027  -5.355  1.00  0.85           H  
ATOM    330 1HD  LYS A  22      -9.814  15.478  -4.360  1.00  0.85           H  
ATOM    331 2HD  LYS A  22      -9.140  15.609  -2.728  1.00  0.85           H  
ATOM    332 1HE  LYS A  22     -10.449  17.602  -3.273  1.00  0.85           H  
ATOM    333 2HE  LYS A  22      -8.740  18.034  -3.070  1.00  0.85           H  
ATOM    334 1HZ  LYS A  22      -9.708  19.124  -4.964  1.00  0.85           H  
ATOM    335 2HZ  LYS A  22      -8.513  18.105  -5.473  1.00  0.85           H  
ATOM    336 3HZ  LYS A  22     -10.113  17.698  -5.663  1.00  0.85           H  
ATOM    337  N   GLN A  23      -7.436  11.503  -2.570  1.00  0.86           N  
ATOM    338  CA  GLN A  23      -7.008  10.113  -2.533  1.00  0.86           C  
ATOM    339  C   GLN A  23      -6.638   9.631  -3.923  1.00  0.86           C  
ATOM    340  O   GLN A  23      -7.395   9.834  -4.874  1.00  0.86           O  
ATOM    341  CB  GLN A  23      -8.095   9.233  -1.922  1.00  0.86           C  
ATOM    342  CG  GLN A  23      -7.668   7.801  -1.720  1.00  0.86           C  
ATOM    343  CD  GLN A  23      -8.721   6.994  -1.020  1.00  0.86           C  
ATOM    344  OE1 GLN A  23      -9.279   7.415   0.004  1.00  0.86           O  
ATOM    345  NE2 GLN A  23      -9.024   5.821  -1.567  1.00  0.86           N  
ATOM    346  H   GLN A  23      -8.417  11.742  -2.533  1.00  0.86           H  
ATOM    347  HA  GLN A  23      -6.122  10.032  -1.909  1.00  0.86           H  
ATOM    348 1HB  GLN A  23      -8.402   9.635  -0.960  1.00  0.86           H  
ATOM    349 2HB  GLN A  23      -8.967   9.232  -2.571  1.00  0.86           H  
ATOM    350 1HG  GLN A  23      -7.473   7.343  -2.689  1.00  0.86           H  
ATOM    351 2HG  GLN A  23      -6.754   7.790  -1.117  1.00  0.86           H  
ATOM    352 1HE2 GLN A  23      -9.726   5.246  -1.158  1.00  0.86           H  
ATOM    353 2HE2 GLN A  23      -8.556   5.522  -2.398  1.00  0.86           H  
ATOM    354  N   ILE A  24      -5.476   8.996  -4.039  1.00  0.87           N  
ATOM    355  CA  ILE A  24      -5.023   8.456  -5.316  1.00  0.87           C  
ATOM    356  C   ILE A  24      -4.859   6.937  -5.284  1.00  0.87           C  
ATOM    357  O   ILE A  24      -4.735   6.294  -6.328  1.00  0.87           O  
ATOM    358  CB  ILE A  24      -3.699   9.111  -5.750  1.00  0.87           C  
ATOM    359  CG1 ILE A  24      -2.582   8.818  -4.751  1.00  0.87           C  
ATOM    360  CG2 ILE A  24      -3.886  10.620  -5.863  1.00  0.87           C  
ATOM    361  CD1 ILE A  24      -1.216   9.209  -5.263  1.00  0.87           C  
ATOM    362  H   ILE A  24      -4.896   8.895  -3.212  1.00  0.87           H  
ATOM    363  HA  ILE A  24      -5.772   8.692  -6.069  1.00  0.87           H  
ATOM    364  HB  ILE A  24      -3.400   8.707  -6.715  1.00  0.87           H  
ATOM    365 1HG1 ILE A  24      -2.780   9.370  -3.829  1.00  0.87           H  
ATOM    366 2HG1 ILE A  24      -2.571   7.756  -4.522  1.00  0.87           H  
ATOM    367 1HG2 ILE A  24      -2.954  11.068  -6.191  1.00  0.87           H  
ATOM    368 2HG2 ILE A  24      -4.669  10.837  -6.589  1.00  0.87           H  
ATOM    369 3HG2 ILE A  24      -4.170  11.030  -4.890  1.00  0.87           H  
ATOM    370 1HD1 ILE A  24      -0.447   8.992  -4.529  1.00  0.87           H  
ATOM    371 2HD1 ILE A  24      -1.024   8.647  -6.160  1.00  0.87           H  
ATOM    372 3HD1 ILE A  24      -1.195  10.257  -5.493  1.00  0.87           H  
ATOM    373  N   GLY A  25      -4.912   6.360  -4.090  1.00  0.90           N  
ATOM    374  CA  GLY A  25      -4.771   4.914  -3.935  1.00  0.90           C  
ATOM    375  C   GLY A  25      -4.785   4.541  -2.469  1.00  0.90           C  
ATOM    376  O   GLY A  25      -5.271   5.315  -1.644  1.00  0.90           O  
ATOM    377  H   GLY A  25      -4.974   6.957  -3.269  1.00  0.90           H  
ATOM    378 1HA  GLY A  25      -5.584   4.407  -4.455  1.00  0.90           H  
ATOM    379 2HA  GLY A  25      -3.837   4.586  -4.389  1.00  0.90           H  
ATOM    380  N   THR A  26      -4.306   3.345  -2.146  1.00  0.93           N  
ATOM    381  CA  THR A  26      -4.297   2.870  -0.764  1.00  0.93           C  
ATOM    382  C   THR A  26      -2.906   2.415  -0.330  1.00  0.93           C  
ATOM    383  O   THR A  26      -2.026   2.170  -1.168  1.00  0.93           O  
ATOM    384  CB  THR A  26      -5.320   1.733  -0.556  1.00  0.93           C  
ATOM    385  OG1 THR A  26      -4.971   0.606  -1.383  1.00  0.93           O  
ATOM    386  CG2 THR A  26      -6.734   2.218  -0.899  1.00  0.93           C  
ATOM    387  H   THR A  26      -3.933   2.754  -2.876  1.00  0.93           H  
ATOM    388  HA  THR A  26      -4.584   3.687  -0.112  1.00  0.93           H  
ATOM    389  HB  THR A  26      -5.293   1.423   0.493  1.00  0.93           H  
ATOM    390  HG1 THR A  26      -5.523  -0.146  -1.144  1.00  0.93           H  
ATOM    391 1HG2 THR A  26      -7.443   1.410  -0.732  1.00  0.93           H  
ATOM    392 2HG2 THR A  26      -6.989   3.066  -0.262  1.00  0.93           H  
ATOM    393 3HG2 THR A  26      -6.780   2.523  -1.941  1.00  0.93           H  
ATOM    394  N   CYS A  27      -2.732   2.265   0.979  1.00  0.96           N  
ATOM    395  CA  CYS A  27      -1.470   1.856   1.576  1.00  0.96           C  
ATOM    396  C   CYS A  27      -1.658   0.655   2.491  1.00  0.96           C  
ATOM    397  O   CYS A  27      -2.767   0.161   2.669  1.00  0.96           O  
ATOM    398  CB  CYS A  27      -0.872   2.992   2.374  1.00  0.96           C  
ATOM    399  SG  CYS A  27      -0.573   4.494   1.465  1.00  0.96           S  
ATOM    400  H   CYS A  27      -3.506   2.492   1.611  1.00  0.96           H  
ATOM    401  HA  CYS A  27      -0.775   1.596   0.790  1.00  0.96           H  
ATOM    402 1HB  CYS A  27      -1.537   3.203   3.158  1.00  0.96           H  
ATOM    403 2HB  CYS A  27       0.067   2.672   2.823  1.00  0.96           H  
ATOM    404  N   VAL A  28      -0.556   0.135   3.006  1.00  0.97           N  
ATOM    405  CA  VAL A  28      -0.602  -0.985   3.933  1.00  0.97           C  
ATOM    406  C   VAL A  28      -1.095  -0.533   5.306  1.00  0.97           C  
ATOM    407  O   VAL A  28      -0.629   0.473   5.843  1.00  0.97           O  
ATOM    408  CB  VAL A  28       0.783  -1.653   4.034  1.00  0.97           C  
ATOM    409  CG1 VAL A  28       0.789  -2.726   5.111  1.00  0.97           C  
ATOM    410  CG2 VAL A  28       1.117  -2.292   2.693  1.00  0.97           C  
ATOM    411  H   VAL A  28       0.331   0.563   2.803  1.00  0.97           H  
ATOM    412  HA  VAL A  28      -1.306  -1.723   3.545  1.00  0.97           H  
ATOM    413  HB  VAL A  28       1.530  -0.901   4.291  1.00  0.97           H  
ATOM    414 1HG1 VAL A  28       1.776  -3.185   5.160  1.00  0.97           H  
ATOM    415 2HG1 VAL A  28       0.555  -2.278   6.076  1.00  0.97           H  
ATOM    416 3HG1 VAL A  28       0.047  -3.486   4.873  1.00  0.97           H  
ATOM    417 1HG2 VAL A  28       2.100  -2.761   2.747  1.00  0.97           H  
ATOM    418 2HG2 VAL A  28       0.366  -3.047   2.458  1.00  0.97           H  
ATOM    419 3HG2 VAL A  28       1.115  -1.553   1.934  1.00  0.97           H  
ATOM    420  N   GLY A  29      -2.037  -1.294   5.856  1.00  0.97           N  
ATOM    421  CA  GLY A  29      -2.643  -1.021   7.152  1.00  0.97           C  
ATOM    422  C   GLY A  29      -4.134  -0.761   6.984  1.00  0.97           C  
ATOM    423  O   GLY A  29      -4.580  -0.225   5.966  1.00  0.97           O  
ATOM    424  H   GLY A  29      -2.356  -2.099   5.336  1.00  0.97           H  
ATOM    425 1HA  GLY A  29      -2.486  -1.870   7.817  1.00  0.97           H  
ATOM    426 2HA  GLY A  29      -2.164  -0.157   7.608  1.00  0.97           H  
ATOM    427  N   ARG A  30      -4.923  -1.149   7.977  1.00  0.94           N  
ATOM    428  CA  ARG A  30      -6.358  -0.964   7.843  1.00  0.94           C  
ATOM    429  C   ARG A  30      -6.712   0.502   7.684  1.00  0.94           C  
ATOM    430  O   ARG A  30      -6.280   1.342   8.468  1.00  0.94           O  
ATOM    431  CB  ARG A  30      -7.092  -1.532   9.043  1.00  0.94           C  
ATOM    432  CG  ARG A  30      -8.612  -1.484   8.941  1.00  0.94           C  
ATOM    433  CD  ARG A  30      -9.266  -2.168  10.091  1.00  0.94           C  
ATOM    434  NE  ARG A  30     -10.718  -2.124   9.992  1.00  0.94           N  
ATOM    435  CZ  ARG A  30     -11.565  -2.721  10.856  1.00  0.94           C  
ATOM    436  NH1 ARG A  30     -11.094  -3.403  11.877  1.00  0.94           N  
ATOM    437  NH2 ARG A  30     -12.871  -2.622  10.676  1.00  0.94           N  
ATOM    438  H   ARG A  30      -4.536  -1.575   8.805  1.00  0.94           H  
ATOM    439  HA  ARG A  30      -6.693  -1.498   6.955  1.00  0.94           H  
ATOM    440 1HB  ARG A  30      -6.804  -2.572   9.189  1.00  0.94           H  
ATOM    441 2HB  ARG A  30      -6.805  -0.982   9.938  1.00  0.94           H  
ATOM    442 1HG  ARG A  30      -8.940  -0.444   8.935  1.00  0.94           H  
ATOM    443 2HG  ARG A  30      -8.930  -1.970   8.020  1.00  0.94           H  
ATOM    444 1HD  ARG A  30      -8.958  -3.213  10.117  1.00  0.94           H  
ATOM    445 2HD  ARG A  30      -8.973  -1.680  11.019  1.00  0.94           H  
ATOM    446  HE  ARG A  30     -11.120  -1.609   9.219  1.00  0.94           H  
ATOM    447 1HH1 ARG A  30     -10.096  -3.480  12.016  1.00  0.94           H  
ATOM    448 2HH1 ARG A  30     -11.729  -3.850  12.522  1.00  0.94           H  
ATOM    449 1HH2 ARG A  30     -13.235  -2.100   9.891  1.00  0.94           H  
ATOM    450 2HH2 ARG A  30     -13.505  -3.070  11.321  1.00  0.94           H  
ATOM    451  N   ALA A  31      -7.512   0.779   6.657  1.00  0.88           N  
ATOM    452  CA  ALA A  31      -7.999   2.112   6.292  1.00  0.88           C  
ATOM    453  C   ALA A  31      -6.908   3.138   5.991  1.00  0.88           C  
ATOM    454  O   ALA A  31      -7.220   4.322   5.900  1.00  0.88           O  
ATOM    455  CB  ALA A  31      -8.866   2.677   7.411  1.00  0.88           C  
ATOM    456  H   ALA A  31      -7.792   0.007   6.072  1.00  0.88           H  
ATOM    457  HA  ALA A  31      -8.603   1.998   5.394  1.00  0.88           H  
ATOM    458 1HB  ALA A  31      -9.260   3.649   7.101  1.00  0.88           H  
ATOM    459 2HB  ALA A  31      -9.690   2.000   7.619  1.00  0.88           H  
ATOM    460 3HB  ALA A  31      -8.269   2.812   8.312  1.00  0.88           H  
ATOM    461  N   VAL A  32      -5.676   2.719   5.716  1.00  0.82           N  
ATOM    462  CA  VAL A  32      -4.672   3.737   5.448  1.00  0.82           C  
ATOM    463  C   VAL A  32      -4.760   4.100   3.964  1.00  0.82           C  
ATOM    464  O   VAL A  32      -4.717   3.215   3.099  1.00  0.82           O  
ATOM    465  CB  VAL A  32      -3.273   3.227   5.781  1.00  0.82           C  
ATOM    466  CG1 VAL A  32      -2.268   4.324   5.514  1.00  0.82           C  
ATOM    467  CG2 VAL A  32      -3.217   2.720   7.201  1.00  0.82           C  
ATOM    468  H   VAL A  32      -5.423   1.728   5.766  1.00  0.82           H  
ATOM    469  HA  VAL A  32      -4.887   4.619   6.050  1.00  0.82           H  
ATOM    470  HB  VAL A  32      -3.040   2.399   5.104  1.00  0.82           H  
ATOM    471 1HG1 VAL A  32      -1.266   3.945   5.708  1.00  0.82           H  
ATOM    472 2HG1 VAL A  32      -2.345   4.665   4.491  1.00  0.82           H  
ATOM    473 3HG1 VAL A  32      -2.472   5.155   6.168  1.00  0.82           H  
ATOM    474 1HG2 VAL A  32      -2.218   2.334   7.404  1.00  0.82           H  
ATOM    475 2HG2 VAL A  32      -3.441   3.489   7.887  1.00  0.82           H  
ATOM    476 3HG2 VAL A  32      -3.942   1.937   7.322  1.00  0.82           H  
ATOM    477  N   LYS A  33      -4.940   5.380   3.658  1.00  0.76           N  
ATOM    478  CA  LYS A  33      -5.145   5.795   2.273  1.00  0.76           C  
ATOM    479  C   LYS A  33      -3.933   6.518   1.705  1.00  0.76           C  
ATOM    480  O   LYS A  33      -3.199   7.166   2.445  1.00  0.76           O  
ATOM    481  CB  LYS A  33      -6.363   6.708   2.205  1.00  0.76           C  
ATOM    482  CG  LYS A  33      -7.640   6.117   2.852  1.00  0.76           C  
ATOM    483  CD  LYS A  33      -8.129   4.820   2.199  1.00  0.76           C  
ATOM    484  CE  LYS A  33      -9.446   4.365   2.849  1.00  0.76           C  
ATOM    485  NZ  LYS A  33      -9.943   3.049   2.305  1.00  0.76           N  
ATOM    486  H   LYS A  33      -4.948   6.068   4.409  1.00  0.76           H  
ATOM    487  HA  LYS A  33      -5.333   4.913   1.666  1.00  0.76           H  
ATOM    488 1HB  LYS A  33      -6.137   7.653   2.708  1.00  0.76           H  
ATOM    489 2HB  LYS A  33      -6.583   6.940   1.167  1.00  0.76           H  
ATOM    490 1HG  LYS A  33      -7.453   5.926   3.912  1.00  0.76           H  
ATOM    491 2HG  LYS A  33      -8.439   6.854   2.783  1.00  0.76           H  
ATOM    492 1HD  LYS A  33      -8.285   4.978   1.138  1.00  0.76           H  
ATOM    493 2HD  LYS A  33      -7.380   4.039   2.328  1.00  0.76           H  
ATOM    494 1HE  LYS A  33      -9.288   4.268   3.925  1.00  0.76           H  
ATOM    495 2HE  LYS A  33     -10.205   5.128   2.673  1.00  0.76           H  
ATOM    496 1HZ  LYS A  33     -10.807   2.799   2.767  1.00  0.76           H  
ATOM    497 2HZ  LYS A  33     -10.106   3.128   1.313  1.00  0.76           H  
ATOM    498 3HZ  LYS A  33      -9.249   2.335   2.476  1.00  0.76           H  
ATOM    499  N   CYS A  34      -3.734   6.442   0.390  1.00  0.74           N  
ATOM    500  CA  CYS A  34      -2.657   7.198  -0.252  1.00  0.74           C  
ATOM    501  C   CYS A  34      -3.202   8.495  -0.799  1.00  0.74           C  
ATOM    502  O   CYS A  34      -4.065   8.480  -1.688  1.00  0.74           O  
ATOM    503  CB  CYS A  34      -2.001   6.464  -1.400  1.00  0.74           C  
ATOM    504  SG  CYS A  34      -0.710   7.426  -2.115  1.00  0.74           S  
ATOM    505  H   CYS A  34      -4.356   5.890  -0.192  1.00  0.74           H  
ATOM    506  HA  CYS A  34      -1.895   7.426   0.492  1.00  0.74           H  
ATOM    507 1HB  CYS A  34      -1.604   5.506  -1.081  1.00  0.74           H  
ATOM    508 2HB  CYS A  34      -2.720   6.283  -2.168  1.00  0.74           H  
ATOM    509  N   CYS A  35      -2.694   9.602  -0.277  1.00  0.77           N  
ATOM    510  CA  CYS A  35      -3.193  10.914  -0.616  1.00  0.77           C  
ATOM    511  C   CYS A  35      -2.167  11.754  -1.367  1.00  0.77           C  
ATOM    512  O   CYS A  35      -0.974  11.619  -1.130  1.00  0.77           O  
ATOM    513  CB  CYS A  35      -3.540  11.593   0.686  1.00  0.77           C  
ATOM    514  SG  CYS A  35      -4.679  10.639   1.669  1.00  0.77           S  
ATOM    515  H   CYS A  35      -1.967   9.518   0.429  1.00  0.77           H  
ATOM    516  HA  CYS A  35      -4.075  10.796  -1.227  1.00  0.77           H  
ATOM    517 1HB  CYS A  35      -2.638  11.764   1.271  1.00  0.77           H  
ATOM    518 2HB  CYS A  35      -3.996  12.536   0.479  1.00  0.77           H  
ATOM    519  N   ARG A  36      -2.620  12.676  -2.213  1.00  0.86           N  
ATOM    520  CA  ARG A  36      -1.724  13.582  -2.952  1.00  0.86           C  
ATOM    521  C   ARG A  36      -2.277  14.994  -3.069  1.00  0.86           C  
ATOM    522  O   ARG A  36      -3.476  15.187  -3.250  1.00  0.86           O  
ATOM    523  CB  ARG A  36      -1.454  13.046  -4.341  1.00  0.86           C  
ATOM    524  CG  ARG A  36      -0.558  13.897  -5.211  1.00  0.86           C  
ATOM    525  CD  ARG A  36      -0.248  13.231  -6.485  1.00  0.86           C  
ATOM    526  NE  ARG A  36       0.579  14.066  -7.345  1.00  0.86           N  
ATOM    527  CZ  ARG A  36       0.997  13.725  -8.580  1.00  0.86           C  
ATOM    528  NH1 ARG A  36       0.654  12.568  -9.094  1.00  0.86           N  
ATOM    529  NH2 ARG A  36       1.755  14.557  -9.275  1.00  0.86           N  
ATOM    530  H   ARG A  36      -3.622  12.712  -2.377  1.00  0.86           H  
ATOM    531  HA  ARG A  36      -0.773  13.634  -2.420  1.00  0.86           H  
ATOM    532 1HB  ARG A  36      -0.984  12.079  -4.248  1.00  0.86           H  
ATOM    533 2HB  ARG A  36      -2.393  12.924  -4.862  1.00  0.86           H  
ATOM    534 1HG  ARG A  36      -1.059  14.831  -5.447  1.00  0.86           H  
ATOM    535 2HG  ARG A  36       0.375  14.104  -4.691  1.00  0.86           H  
ATOM    536 1HD  ARG A  36       0.292  12.318  -6.273  1.00  0.86           H  
ATOM    537 2HD  ARG A  36      -1.169  12.998  -7.013  1.00  0.86           H  
ATOM    538  HE  ARG A  36       0.865  14.965  -6.983  1.00  0.86           H  
ATOM    539 1HH1 ARG A  36       0.072  11.930  -8.562  1.00  0.86           H  
ATOM    540 2HH1 ARG A  36       0.969  12.312 -10.016  1.00  0.86           H  
ATOM    541 1HH2 ARG A  36       2.020  15.448  -8.880  1.00  0.86           H  
ATOM    542 2HH2 ARG A  36       2.068  14.299 -10.198  1.00  0.86           H  
ATOM    543  N   LYS A  37      -1.424  16.003  -2.928  1.00  1.02           N  
ATOM    544  CA  LYS A  37      -1.920  17.369  -3.073  1.00  1.02           C  
ATOM    545  C   LYS A  37      -2.558  17.524  -4.439  1.00  1.02           C  
ATOM    546  O   LYS A  37      -1.911  17.226  -5.446  1.00  1.02           O  
ATOM    547  CB  LYS A  37      -0.795  18.381  -2.888  1.00  1.02           C  
ATOM    548  CG  LYS A  37      -1.264  19.826  -2.916  1.00  1.02           C  
ATOM    549  CD  LYS A  37      -0.119  20.798  -2.650  1.00  1.02           C  
ATOM    550  CE  LYS A  37      -0.605  22.241  -2.676  1.00  1.02           C  
ATOM    551  NZ  LYS A  37       0.500  23.205  -2.420  1.00  1.02           N  
ATOM    552  H   LYS A  37      -0.443  15.830  -2.749  1.00  1.02           H  
ATOM    553  HA  LYS A  37      -2.685  17.557  -2.326  1.00  1.02           H  
ATOM    554 1HB  LYS A  37      -0.301  18.207  -1.933  1.00  1.02           H  
ATOM    555 2HB  LYS A  37      -0.053  18.251  -3.674  1.00  1.02           H  
ATOM    556 1HG  LYS A  37      -1.698  20.044  -3.894  1.00  1.02           H  
ATOM    557 2HG  LYS A  37      -2.044  19.962  -2.160  1.00  1.02           H  
ATOM    558 1HD  LYS A  37       0.318  20.585  -1.674  1.00  1.02           H  
ATOM    559 2HD  LYS A  37       0.651  20.670  -3.411  1.00  1.02           H  
ATOM    560 1HE  LYS A  37      -1.040  22.452  -3.652  1.00  1.02           H  
ATOM    561 2HE  LYS A  37      -1.373  22.371  -1.911  1.00  1.02           H  
ATOM    562 1HZ  LYS A  37       0.137  24.148  -2.445  1.00  1.02           H  
ATOM    563 2HZ  LYS A  37       0.902  23.024  -1.511  1.00  1.02           H  
ATOM    564 3HZ  LYS A  37       1.210  23.099  -3.129  1.00  1.02           H  
ATOM    565  N   LYS A  38      -3.804  17.998  -4.469  1.00  1.23           N  
ATOM    566  CA  LYS A  38      -4.548  18.148  -5.726  1.00  1.23           C  
ATOM    567  C   LYS A  38      -5.941  18.733  -5.492  1.00  1.23           C  
ATOM    568  O   LYS A  38      -6.922  18.264  -6.078  1.00  1.23           O  
ATOM    569  OXT LYS A  38      -6.084  19.699  -4.746  1.00  1.23           O  
ATOM    570  CB  LYS A  38      -4.675  16.788  -6.455  1.00  1.23           C  
ATOM    571  CG  LYS A  38      -5.368  16.822  -7.816  1.00  1.23           C  
ATOM    572  CD  LYS A  38      -5.348  15.434  -8.467  1.00  1.23           C  
ATOM    573  CE  LYS A  38      -6.030  15.440  -9.833  1.00  1.23           C  
ATOM    574  NZ  LYS A  38      -6.004  14.094 -10.473  1.00  1.23           N  
ATOM    575  H   LYS A  38      -4.237  18.234  -3.571  1.00  1.23           H  
ATOM    576  HA  LYS A  38      -3.999  18.838  -6.367  1.00  1.23           H  
ATOM    577 1HB  LYS A  38      -3.704  16.358  -6.648  1.00  1.23           H  
ATOM    578 2HB  LYS A  38      -5.199  16.088  -5.820  1.00  1.23           H  
ATOM    579 1HG  LYS A  38      -6.400  17.145  -7.701  1.00  1.23           H  
ATOM    580 2HG  LYS A  38      -4.853  17.528  -8.469  1.00  1.23           H  
ATOM    581 1HD  LYS A  38      -4.312  15.108  -8.586  1.00  1.23           H  
ATOM    582 2HD  LYS A  38      -5.859  14.723  -7.816  1.00  1.23           H  
ATOM    583 1HE  LYS A  38      -7.066  15.754  -9.713  1.00  1.23           H  
ATOM    584 2HE  LYS A  38      -5.519  16.150 -10.483  1.00  1.23           H  
ATOM    585 1HZ  LYS A  38      -6.463  14.139 -11.372  1.00  1.23           H  
ATOM    586 2HZ  LYS A  38      -5.046  13.799 -10.599  1.00  1.23           H  
ATOM    587 3HZ  LYS A  38      -6.486  13.430  -9.884  1.00  1.23           H  
TER     588
ENDMDL

REMARK ID 636796 MODEL 5 Bos_A_AP02170
PFRMAT TS
TARGET Bos_A_AP02170
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.660   4.070  -3.036  1.00  1.21           N  
ATOM      2  CA  ASN A   1       1.694   2.775  -3.712  1.00  1.21           C  
ATOM      3  C   ASN A   1       3.108   2.365  -4.171  1.00  1.21           C  
ATOM      4  O   ASN A   1       3.774   3.161  -4.834  1.00  1.21           O  
ATOM      5  CB  ASN A   1       0.729   2.813  -4.877  1.00  1.21           C  
ATOM      6  CG  ASN A   1       0.665   1.552  -5.619  1.00  1.21           C  
ATOM      7  OD1 ASN A   1       1.562   1.291  -6.433  1.00  1.21           O  
ATOM      8  ND2 ASN A   1      -0.356   0.758  -5.390  1.00  1.21           N  
ATOM      9 1H   ASN A   1       1.772   4.809  -3.713  1.00  1.21           H  
ATOM     10 2H   ASN A   1       0.771   4.201  -2.575  1.00  1.21           H  
ATOM     11 3H   ASN A   1       2.397   4.166  -2.349  1.00  1.21           H  
ATOM     12  HA  ASN A   1       1.338   2.048  -3.008  1.00  1.21           H  
ATOM     13 1HB  ASN A   1      -0.271   3.051  -4.509  1.00  1.21           H  
ATOM     14 2HB  ASN A   1       1.019   3.606  -5.563  1.00  1.21           H  
ATOM     15 1HD2 ASN A   1      -0.437  -0.110  -5.882  1.00  1.21           H  
ATOM     16 2HD2 ASN A   1      -1.061   1.025  -4.731  1.00  1.21           H  
ATOM     17  N   PRO A   2       3.586   1.122  -3.885  1.00  1.13           N  
ATOM     18  CA  PRO A   2       4.911   0.624  -4.246  1.00  1.13           C  
ATOM     19  C   PRO A   2       5.195   0.548  -5.743  1.00  1.13           C  
ATOM     20  O   PRO A   2       6.353   0.579  -6.163  1.00  1.13           O  
ATOM     21  CB  PRO A   2       4.923  -0.786  -3.636  1.00  1.13           C  
ATOM     22  CG  PRO A   2       3.475  -1.168  -3.486  1.00  1.13           C  
ATOM     23  CD  PRO A   2       2.755   0.115  -3.172  1.00  1.13           C  
ATOM     24  HA  PRO A   2       5.652   1.261  -3.760  1.00  1.13           H  
ATOM     25 1HB  PRO A   2       5.477  -1.470  -4.296  1.00  1.13           H  
ATOM     26 2HB  PRO A   2       5.455  -0.774  -2.674  1.00  1.13           H  
ATOM     27 1HG  PRO A   2       3.115  -1.640  -4.414  1.00  1.13           H  
ATOM     28 2HG  PRO A   2       3.366  -1.919  -2.688  1.00  1.13           H  
ATOM     29 1HD  PRO A   2       1.753   0.018  -3.582  1.00  1.13           H  
ATOM     30 2HD  PRO A   2       2.754   0.297  -2.089  1.00  1.13           H  
ATOM     31  N   VAL A   3       4.161   0.473  -6.578  1.00  1.05           N  
ATOM     32  CA  VAL A   3       4.413   0.412  -8.005  1.00  1.05           C  
ATOM     33  C   VAL A   3       4.737   1.820  -8.431  1.00  1.05           C  
ATOM     34  O   VAL A   3       5.706   2.059  -9.158  1.00  1.05           O  
ATOM     35  CB  VAL A   3       3.204  -0.123  -8.786  1.00  1.05           C  
ATOM     36  CG1 VAL A   3       3.489  -0.043 -10.269  1.00  1.05           C  
ATOM     37  CG2 VAL A   3       2.909  -1.542  -8.335  1.00  1.05           C  
ATOM     38  H   VAL A   3       3.201   0.483  -6.261  1.00  1.05           H  
ATOM     39  HA  VAL A   3       5.274  -0.229  -8.197  1.00  1.05           H  
ATOM     40  HB  VAL A   3       2.345   0.504  -8.602  1.00  1.05           H  
ATOM     41 1HG1 VAL A   3       2.626  -0.405 -10.826  1.00  1.05           H  
ATOM     42 2HG1 VAL A   3       3.684   0.991 -10.529  1.00  1.05           H  
ATOM     43 3HG1 VAL A   3       4.358  -0.653 -10.509  1.00  1.05           H  
ATOM     44 1HG2 VAL A   3       2.047  -1.924  -8.881  1.00  1.05           H  
ATOM     45 2HG2 VAL A   3       3.774  -2.173  -8.531  1.00  1.05           H  
ATOM     46 3HG2 VAL A   3       2.692  -1.541  -7.266  1.00  1.05           H  
ATOM     47  N   SER A   4       3.930   2.762  -7.933  1.00  0.98           N  
ATOM     48  CA  SER A   4       4.174   4.167  -8.238  1.00  0.98           C  
ATOM     49  C   SER A   4       5.539   4.585  -7.695  1.00  0.98           C  
ATOM     50  O   SER A   4       6.279   5.312  -8.360  1.00  0.98           O  
ATOM     51  CB  SER A   4       3.090   5.051  -7.663  1.00  0.98           C  
ATOM     52  OG  SER A   4       1.855   4.818  -8.294  1.00  0.98           O  
ATOM     53  H   SER A   4       3.150   2.470  -7.338  1.00  0.98           H  
ATOM     54  HA  SER A   4       4.175   4.291  -9.318  1.00  0.98           H  
ATOM     55 1HB  SER A   4       2.998   4.863  -6.598  1.00  0.98           H  
ATOM     56 2HB  SER A   4       3.374   6.095  -7.784  1.00  0.98           H  
ATOM     57  HG  SER A   4       1.213   5.367  -7.834  1.00  0.98           H  
ATOM     58  N   CYS A   5       5.884   4.096  -6.501  1.00  0.93           N  
ATOM     59  CA  CYS A   5       7.158   4.427  -5.882  1.00  0.93           C  
ATOM     60  C   CYS A   5       8.316   4.058  -6.796  1.00  0.93           C  
ATOM     61  O   CYS A   5       9.177   4.891  -7.091  1.00  0.93           O  
ATOM     62  CB  CYS A   5       7.315   3.698  -4.548  1.00  0.93           C  
ATOM     63  SG  CYS A   5       8.801   4.130  -3.659  1.00  0.93           S  
ATOM     64  H   CYS A   5       5.223   3.518  -5.995  1.00  0.93           H  
ATOM     65  HA  CYS A   5       7.181   5.501  -5.705  1.00  0.93           H  
ATOM     66 1HB  CYS A   5       6.458   3.907  -3.907  1.00  0.93           H  
ATOM     67 2HB  CYS A   5       7.337   2.626  -4.725  1.00  0.93           H  
ATOM     68  N   VAL A   6       8.293   2.828  -7.318  1.00  0.88           N  
ATOM     69  CA  VAL A   6       9.319   2.392  -8.253  1.00  0.88           C  
ATOM     70  C   VAL A   6       9.301   3.232  -9.534  1.00  0.88           C  
ATOM     71  O   VAL A   6      10.351   3.645 -10.031  1.00  0.88           O  
ATOM     72  CB  VAL A   6       9.137   0.909  -8.589  1.00  0.88           C  
ATOM     73  CG1 VAL A   6      10.066   0.509  -9.722  1.00  0.88           C  
ATOM     74  CG2 VAL A   6       9.441   0.090  -7.344  1.00  0.88           C  
ATOM     75  H   VAL A   6       7.563   2.170  -7.037  1.00  0.88           H  
ATOM     76  HA  VAL A   6      10.290   2.512  -7.769  1.00  0.88           H  
ATOM     77  HB  VAL A   6       8.105   0.733  -8.908  1.00  0.88           H  
ATOM     78 1HG1 VAL A   6       9.926  -0.546  -9.950  1.00  0.88           H  
ATOM     79 2HG1 VAL A   6       9.837   1.105 -10.605  1.00  0.88           H  
ATOM     80 3HG1 VAL A   6      11.100   0.683  -9.422  1.00  0.88           H  
ATOM     81 1HG2 VAL A   6       9.306  -0.967  -7.562  1.00  0.88           H  
ATOM     82 2HG2 VAL A   6      10.470   0.273  -7.035  1.00  0.88           H  
ATOM     83 3HG2 VAL A   6       8.769   0.384  -6.543  1.00  0.88           H  
ATOM     84  N   ARG A   7       8.109   3.529 -10.058  1.00  0.85           N  
ATOM     85  CA  ARG A   7       7.978   4.340 -11.273  1.00  0.85           C  
ATOM     86  C   ARG A   7       8.535   5.759 -11.090  1.00  0.85           C  
ATOM     87  O   ARG A   7       9.004   6.376 -12.049  1.00  0.85           O  
ATOM     88  CB  ARG A   7       6.527   4.410 -11.711  1.00  0.85           C  
ATOM     89  CG  ARG A   7       5.978   3.112 -12.296  1.00  0.85           C  
ATOM     90  CD  ARG A   7       4.531   3.212 -12.603  1.00  0.85           C  
ATOM     91  NE  ARG A   7       4.016   1.986 -13.198  1.00  0.85           N  
ATOM     92  CZ  ARG A   7       2.710   1.715 -13.392  1.00  0.85           C  
ATOM     93  NH1 ARG A   7       1.796   2.585 -13.028  1.00  0.85           N  
ATOM     94  NH2 ARG A   7       2.348   0.571 -13.944  1.00  0.85           N  
ATOM     95  H   ARG A   7       7.264   3.160  -9.621  1.00  0.85           H  
ATOM     96  HA  ARG A   7       8.542   3.852 -12.065  1.00  0.85           H  
ATOM     97 1HB  ARG A   7       5.912   4.678 -10.864  1.00  0.85           H  
ATOM     98 2HB  ARG A   7       6.411   5.192 -12.459  1.00  0.85           H  
ATOM     99 1HG  ARG A   7       6.506   2.886 -13.222  1.00  0.85           H  
ATOM    100 2HG  ARG A   7       6.130   2.299 -11.591  1.00  0.85           H  
ATOM    101 1HD  ARG A   7       3.981   3.397 -11.679  1.00  0.85           H  
ATOM    102 2HD  ARG A   7       4.357   4.030 -13.299  1.00  0.85           H  
ATOM    103  HE  ARG A   7       4.688   1.289 -13.490  1.00  0.85           H  
ATOM    104 1HH1 ARG A   7       2.072   3.460 -12.602  1.00  0.85           H  
ATOM    105 2HH1 ARG A   7       0.818   2.381 -13.173  1.00  0.85           H  
ATOM    106 1HH2 ARG A   7       3.051  -0.101 -14.223  1.00  0.85           H  
ATOM    107 2HH2 ARG A   7       1.370   0.367 -14.088  1.00  0.85           H  
ATOM    108  N   ASN A   8       8.547   6.242  -9.848  1.00  0.81           N  
ATOM    109  CA  ASN A   8       9.067   7.559  -9.503  1.00  0.81           C  
ATOM    110  C   ASN A   8      10.556   7.481  -9.151  1.00  0.81           C  
ATOM    111  O   ASN A   8      11.153   8.463  -8.702  1.00  0.81           O  
ATOM    112  CB  ASN A   8       8.300   8.141  -8.324  1.00  0.81           C  
ATOM    113  CG  ASN A   8       6.889   8.514  -8.669  1.00  0.81           C  
ATOM    114  OD1 ASN A   8       6.610   9.008  -9.769  1.00  0.81           O  
ATOM    115  ND2 ASN A   8       5.987   8.290  -7.750  1.00  0.81           N  
ATOM    116  H   ASN A   8       8.109   5.688  -9.110  1.00  0.81           H  
ATOM    117  HA  ASN A   8       8.963   8.216 -10.366  1.00  0.81           H  
ATOM    118 1HB  ASN A   8       8.280   7.407  -7.514  1.00  0.81           H  
ATOM    119 2HB  ASN A   8       8.817   9.018  -7.962  1.00  0.81           H  
ATOM    120 1HD2 ASN A   8       5.031   8.518  -7.925  1.00  0.81           H  
ATOM    121 2HD2 ASN A   8       6.253   7.885  -6.878  1.00  0.81           H  
ATOM    122  N   LYS A   9      11.159   6.309  -9.389  1.00  0.78           N  
ATOM    123  CA  LYS A   9      12.555   5.990  -9.113  1.00  0.78           C  
ATOM    124  C   LYS A   9      12.891   6.028  -7.636  1.00  0.78           C  
ATOM    125  O   LYS A   9      14.005   6.398  -7.256  1.00  0.78           O  
ATOM    126  CB  LYS A   9      13.495   6.939  -9.860  1.00  0.78           C  
ATOM    127  CG  LYS A   9      13.306   6.938 -11.378  1.00  0.78           C  
ATOM    128  CD  LYS A   9      14.326   7.834 -12.068  1.00  0.78           C  
ATOM    129  CE  LYS A   9      14.109   7.864 -13.575  1.00  0.78           C  
ATOM    130  NZ  LYS A   9      15.070   8.773 -14.256  1.00  0.78           N  
ATOM    131  H   LYS A   9      10.611   5.542  -9.769  1.00  0.78           H  
ATOM    132  HA  LYS A   9      12.737   4.974  -9.465  1.00  0.78           H  
ATOM    133 1HB  LYS A   9      13.384   7.955  -9.498  1.00  0.78           H  
ATOM    134 2HB  LYS A   9      14.523   6.643  -9.662  1.00  0.78           H  
ATOM    135 1HG  LYS A   9      13.412   5.920 -11.752  1.00  0.78           H  
ATOM    136 2HG  LYS A   9      12.302   7.289 -11.622  1.00  0.78           H  
ATOM    137 1HD  LYS A   9      14.242   8.849 -11.677  1.00  0.78           H  
ATOM    138 2HD  LYS A   9      15.331   7.467 -11.862  1.00  0.78           H  
ATOM    139 1HE  LYS A   9      14.233   6.857 -13.972  1.00  0.78           H  
ATOM    140 2HE  LYS A   9      13.094   8.203 -13.782  1.00  0.78           H  
ATOM    141 1HZ  LYS A   9      14.895   8.765 -15.251  1.00  0.78           H  
ATOM    142 2HZ  LYS A   9      14.955   9.712 -13.902  1.00  0.78           H  
ATOM    143 3HZ  LYS A   9      16.015   8.461 -14.079  1.00  0.78           H  
ATOM    144  N   GLY A  10      11.938   5.619  -6.805  1.00  0.75           N  
ATOM    145  CA  GLY A  10      12.159   5.549  -5.380  1.00  0.75           C  
ATOM    146  C   GLY A  10      12.212   4.109  -4.892  1.00  0.75           C  
ATOM    147  O   GLY A  10      12.276   3.163  -5.687  1.00  0.75           O  
ATOM    148  H   GLY A  10      11.022   5.338  -7.156  1.00  0.75           H  
ATOM    149 1HA  GLY A  10      13.087   6.056  -5.128  1.00  0.75           H  
ATOM    150 2HA  GLY A  10      11.356   6.077  -4.865  1.00  0.75           H  
ATOM    151  N   ILE A  11      12.192   3.966  -3.577  1.00  0.74           N  
ATOM    152  CA  ILE A  11      12.243   2.683  -2.892  1.00  0.74           C  
ATOM    153  C   ILE A  11      11.359   2.695  -1.657  1.00  0.74           C  
ATOM    154  O   ILE A  11      11.277   3.695  -0.946  1.00  0.74           O  
ATOM    155  CB  ILE A  11      13.687   2.356  -2.476  1.00  0.74           C  
ATOM    156  CG1 ILE A  11      13.783   0.938  -1.895  1.00  0.74           C  
ATOM    157  CG2 ILE A  11      14.146   3.379  -1.458  1.00  0.74           C  
ATOM    158  CD1 ILE A  11      15.197   0.441  -1.771  1.00  0.74           C  
ATOM    159  H   ILE A  11      12.167   4.825  -3.037  1.00  0.74           H  
ATOM    160  HA  ILE A  11      11.879   1.910  -3.567  1.00  0.74           H  
ATOM    161  HB  ILE A  11      14.335   2.398  -3.351  1.00  0.74           H  
ATOM    162 1HG1 ILE A  11      13.337   0.927  -0.897  1.00  0.74           H  
ATOM    163 2HG1 ILE A  11      13.230   0.252  -2.534  1.00  0.74           H  
ATOM    164 1HG2 ILE A  11      15.172   3.169  -1.162  1.00  0.74           H  
ATOM    165 2HG2 ILE A  11      14.086   4.374  -1.897  1.00  0.74           H  
ATOM    166 3HG2 ILE A  11      13.499   3.327  -0.593  1.00  0.74           H  
ATOM    167 1HD1 ILE A  11      15.191  -0.565  -1.351  1.00  0.74           H  
ATOM    168 2HD1 ILE A  11      15.664   0.421  -2.757  1.00  0.74           H  
ATOM    169 3HD1 ILE A  11      15.758   1.104  -1.115  1.00  0.74           H  
ATOM    170  N   CYS A  12      10.704   1.582  -1.376  1.00  0.74           N  
ATOM    171  CA  CYS A  12       9.861   1.535  -0.192  1.00  0.74           C  
ATOM    172  C   CYS A  12      10.650   1.095   1.037  1.00  0.74           C  
ATOM    173  O   CYS A  12      11.276   0.034   1.042  1.00  0.74           O  
ATOM    174  CB  CYS A  12       8.681   0.601  -0.430  1.00  0.74           C  
ATOM    175  SG  CYS A  12       7.580   1.166  -1.729  1.00  0.74           S  
ATOM    176  H   CYS A  12      10.779   0.771  -1.974  1.00  0.74           H  
ATOM    177  HA  CYS A  12       9.471   2.534  -0.013  1.00  0.74           H  
ATOM    178 1HB  CYS A  12       9.046  -0.388  -0.699  1.00  0.74           H  
ATOM    179 2HB  CYS A  12       8.107   0.501   0.480  1.00  0.74           H  
ATOM    180  N   VAL A  13      10.621   1.939   2.066  1.00  0.76           N  
ATOM    181  CA  VAL A  13      11.351   1.732   3.307  1.00  0.76           C  
ATOM    182  C   VAL A  13      10.394   1.534   4.484  1.00  0.76           C  
ATOM    183  O   VAL A  13       9.569   2.408   4.743  1.00  0.76           O  
ATOM    184  CB  VAL A  13      12.248   2.932   3.595  1.00  0.76           C  
ATOM    185  CG1 VAL A  13      12.969   2.710   4.902  1.00  0.76           C  
ATOM    186  CG2 VAL A  13      13.204   3.123   2.432  1.00  0.76           C  
ATOM    187  H   VAL A  13      10.071   2.788   1.960  1.00  0.76           H  
ATOM    188  HA  VAL A  13      12.002   0.883   3.161  1.00  0.76           H  
ATOM    189  HB  VAL A  13      11.632   3.831   3.706  1.00  0.76           H  
ATOM    190 1HG1 VAL A  13      13.583   3.544   5.123  1.00  0.76           H  
ATOM    191 2HG1 VAL A  13      12.248   2.591   5.701  1.00  0.76           H  
ATOM    192 3HG1 VAL A  13      13.588   1.821   4.833  1.00  0.76           H  
ATOM    193 1HG2 VAL A  13      13.834   3.977   2.613  1.00  0.76           H  
ATOM    194 2HG2 VAL A  13      13.819   2.233   2.310  1.00  0.76           H  
ATOM    195 3HG2 VAL A  13      12.624   3.293   1.527  1.00  0.76           H  
ATOM    196  N   PRO A  14      10.452   0.405   5.213  1.00  0.79           N  
ATOM    197  CA  PRO A  14       9.563   0.075   6.318  1.00  0.79           C  
ATOM    198  C   PRO A  14       9.291   1.195   7.312  1.00  0.79           C  
ATOM    199  O   PRO A  14       8.155   1.353   7.744  1.00  0.79           O  
ATOM    200  CB  PRO A  14      10.329  -1.055   6.986  1.00  0.79           C  
ATOM    201  CG  PRO A  14      11.021  -1.746   5.839  1.00  0.79           C  
ATOM    202  CD  PRO A  14      11.472  -0.633   4.938  1.00  0.79           C  
ATOM    203  HA  PRO A  14       8.634  -0.308   5.909  1.00  0.79           H  
ATOM    204 1HB  PRO A  14      11.026  -0.652   7.735  1.00  0.79           H  
ATOM    205 2HB  PRO A  14       9.629  -1.712   7.523  1.00  0.79           H  
ATOM    206 1HG  PRO A  14      11.858  -2.356   6.213  1.00  0.79           H  
ATOM    207 2HG  PRO A  14      10.325  -2.435   5.338  1.00  0.79           H  
ATOM    208 1HD  PRO A  14      12.481  -0.292   5.207  1.00  0.79           H  
ATOM    209 2HD  PRO A  14      11.401  -1.004   3.900  1.00  0.79           H  
ATOM    210  N   ILE A  15      10.340   1.896   7.755  1.00  0.83           N  
ATOM    211  CA  ILE A  15      10.195   3.058   8.636  1.00  0.83           C  
ATOM    212  C   ILE A  15      11.221   4.151   8.309  1.00  0.83           C  
ATOM    213  O   ILE A  15      12.413   3.900   8.456  1.00  0.83           O  
ATOM    214  CB  ILE A  15      10.326   2.690  10.133  1.00  0.83           C  
ATOM    215  CG1 ILE A  15       9.256   1.655  10.565  1.00  0.83           C  
ATOM    216  CG2 ILE A  15      10.226   3.939  10.987  1.00  0.83           C  
ATOM    217  CD1 ILE A  15       9.422   1.177  11.976  1.00  0.83           C  
ATOM    218  H   ILE A  15      11.260   1.674   7.414  1.00  0.83           H  
ATOM    219  HA  ILE A  15       9.201   3.478   8.478  1.00  0.83           H  
ATOM    220  HB  ILE A  15      11.298   2.231  10.301  1.00  0.83           H  
ATOM    221 1HG1 ILE A  15       8.264   2.096  10.449  1.00  0.83           H  
ATOM    222 2HG1 ILE A  15       9.323   0.777   9.945  1.00  0.83           H  
ATOM    223 1HG2 ILE A  15      10.344   3.675  12.036  1.00  0.83           H  
ATOM    224 2HG2 ILE A  15      11.011   4.626  10.702  1.00  0.83           H  
ATOM    225 3HG2 ILE A  15       9.252   4.407  10.836  1.00  0.83           H  
ATOM    226 1HD1 ILE A  15       8.643   0.450  12.206  1.00  0.83           H  
ATOM    227 2HD1 ILE A  15      10.400   0.710  12.090  1.00  0.83           H  
ATOM    228 3HD1 ILE A  15       9.341   2.023  12.656  1.00  0.83           H  
ATOM    229  N   ARG A  16      10.758   5.369   7.980  1.00  0.85           N  
ATOM    230  CA  ARG A  16      11.606   6.558   7.711  1.00  0.85           C  
ATOM    231  C   ARG A  16      12.691   6.402   6.638  1.00  0.85           C  
ATOM    232  O   ARG A  16      13.429   5.428   6.595  1.00  0.85           O  
ATOM    233  CB  ARG A  16      12.285   7.035   8.990  1.00  0.85           C  
ATOM    234  CG  ARG A  16      11.346   7.627  10.040  1.00  0.85           C  
ATOM    235  CD  ARG A  16      12.084   8.040  11.264  1.00  0.85           C  
ATOM    236  NE  ARG A  16      11.190   8.526  12.308  1.00  0.85           N  
ATOM    237  CZ  ARG A  16      10.756   9.799  12.421  1.00  0.85           C  
ATOM    238  NH1 ARG A  16      11.140  10.709  11.552  1.00  0.85           N  
ATOM    239  NH2 ARG A  16       9.944  10.133  13.409  1.00  0.85           N  
ATOM    240  H   ARG A  16       9.757   5.471   7.892  1.00  0.85           H  
ATOM    241  HA  ARG A  16      10.940   7.357   7.382  1.00  0.85           H  
ATOM    242 1HB  ARG A  16      12.827   6.215   9.455  1.00  0.85           H  
ATOM    243 2HB  ARG A  16      13.021   7.801   8.736  1.00  0.85           H  
ATOM    244 1HG  ARG A  16      10.864   8.511   9.625  1.00  0.85           H  
ATOM    245 2HG  ARG A  16      10.586   6.904  10.317  1.00  0.85           H  
ATOM    246 1HD  ARG A  16      12.633   7.185  11.658  1.00  0.85           H  
ATOM    247 2HD  ARG A  16      12.784   8.837  11.016  1.00  0.85           H  
ATOM    248  HE  ARG A  16      10.871   7.860  12.999  1.00  0.85           H  
ATOM    249 1HH1 ARG A  16      11.760  10.456  10.796  1.00  0.85           H  
ATOM    250 2HH1 ARG A  16      10.813  11.661  11.640  1.00  0.85           H  
ATOM    251 1HH2 ARG A  16       9.649   9.436  14.079  1.00  0.85           H  
ATOM    252 2HH2 ARG A  16       9.619  11.085  13.497  1.00  0.85           H  
ATOM    253  N   CYS A  17      12.817   7.399   5.777  1.00  0.85           N  
ATOM    254  CA  CYS A  17      13.819   7.318   4.722  1.00  0.85           C  
ATOM    255  C   CYS A  17      15.237   7.455   5.289  1.00  0.85           C  
ATOM    256  O   CYS A  17      15.474   8.323   6.129  1.00  0.85           O  
ATOM    257  CB  CYS A  17      13.572   8.416   3.698  1.00  0.85           C  
ATOM    258  SG  CYS A  17      11.984   8.287   2.865  1.00  0.85           S  
ATOM    259  H   CYS A  17      12.210   8.203   5.831  1.00  0.85           H  
ATOM    260  HA  CYS A  17      13.703   6.356   4.238  1.00  0.85           H  
ATOM    261 1HB  CYS A  17      13.624   9.391   4.182  1.00  0.85           H  
ATOM    262 2HB  CYS A  17      14.353   8.391   2.943  1.00  0.85           H  
ATOM    263  N   PRO A  18      16.195   6.571   4.912  1.00  0.84           N  
ATOM    264  CA  PRO A  18      17.594   6.550   5.331  1.00  0.84           C  
ATOM    265  C   PRO A  18      18.501   7.534   4.604  1.00  0.84           C  
ATOM    266  O   PRO A  18      18.259   7.858   3.441  1.00  0.84           O  
ATOM    267  CB  PRO A  18      18.005   5.123   4.968  1.00  0.84           C  
ATOM    268  CG  PRO A  18      17.187   4.808   3.744  1.00  0.84           C  
ATOM    269  CD  PRO A  18      15.863   5.491   3.972  1.00  0.84           C  
ATOM    270  HA  PRO A  18      17.644   6.710   6.419  1.00  0.84           H  
ATOM    271 1HB  PRO A  18      19.089   5.078   4.784  1.00  0.84           H  
ATOM    272 2HB  PRO A  18      17.793   4.447   5.810  1.00  0.84           H  
ATOM    273 1HG  PRO A  18      17.705   5.174   2.848  1.00  0.84           H  
ATOM    274 2HG  PRO A  18      17.083   3.718   3.626  1.00  0.84           H  
ATOM    275 1HD  PRO A  18      15.478   5.886   3.018  1.00  0.84           H  
ATOM    276 2HD  PRO A  18      15.196   4.786   4.444  1.00  0.84           H  
ATOM    277  N   GLY A  19      19.619   7.889   5.229  1.00  0.82           N  
ATOM    278  CA  GLY A  19      20.704   8.559   4.515  1.00  0.82           C  
ATOM    279  C   GLY A  19      20.295   9.845   3.817  1.00  0.82           C  
ATOM    280  O   GLY A  19      19.763  10.770   4.427  1.00  0.82           O  
ATOM    281  H   GLY A  19      19.744   7.648   6.204  1.00  0.82           H  
ATOM    282 1HA  GLY A  19      21.507   8.777   5.219  1.00  0.82           H  
ATOM    283 2HA  GLY A  19      21.119   7.871   3.781  1.00  0.82           H  
ATOM    284  N   ASN A  20      20.583   9.877   2.515  1.00  0.81           N  
ATOM    285  CA  ASN A  20      20.311  11.006   1.635  1.00  0.81           C  
ATOM    286  C   ASN A  20      19.040  10.793   0.812  1.00  0.81           C  
ATOM    287  O   ASN A  20      18.835  11.456  -0.214  1.00  0.81           O  
ATOM    288  CB  ASN A  20      21.493  11.244   0.721  1.00  0.81           C  
ATOM    289  CG  ASN A  20      22.716  11.719   1.469  1.00  0.81           C  
ATOM    290  OD1 ASN A  20      22.618  12.522   2.402  1.00  0.81           O  
ATOM    291  ND2 ASN A  20      23.868  11.232   1.076  1.00  0.81           N  
ATOM    292  H   ASN A  20      21.012   9.059   2.109  1.00  0.81           H  
ATOM    293  HA  ASN A  20      20.153  11.893   2.249  1.00  0.81           H  
ATOM    294 1HB  ASN A  20      21.735  10.321   0.193  1.00  0.81           H  
ATOM    295 2HB  ASN A  20      21.226  11.991  -0.030  1.00  0.81           H  
ATOM    296 1HD2 ASN A  20      24.712  11.511   1.536  1.00  0.81           H  
ATOM    297 2HD2 ASN A  20      23.906  10.584   0.316  1.00  0.81           H  
ATOM    298  N   MET A  21      18.229   9.828   1.231  1.00  0.82           N  
ATOM    299  CA  MET A  21      16.975   9.539   0.561  1.00  0.82           C  
ATOM    300  C   MET A  21      15.895  10.438   1.165  1.00  0.82           C  
ATOM    301  O   MET A  21      15.804  10.564   2.387  1.00  0.82           O  
ATOM    302  CB  MET A  21      16.630   8.072   0.779  1.00  0.82           C  
ATOM    303  CG  MET A  21      17.679   7.066   0.332  1.00  0.82           C  
ATOM    304  SD  MET A  21      17.988   7.097  -1.405  1.00  0.82           S  
ATOM    305  CE  MET A  21      16.441   6.395  -1.945  1.00  0.82           C  
ATOM    306  H   MET A  21      18.455   9.287   2.070  1.00  0.82           H  
ATOM    307  HA  MET A  21      17.058   9.764  -0.496  1.00  0.82           H  
ATOM    308 1HB  MET A  21      16.398   7.897   1.821  1.00  0.82           H  
ATOM    309 2HB  MET A  21      15.754   7.852   0.203  1.00  0.82           H  
ATOM    310 1HG  MET A  21      18.612   7.263   0.860  1.00  0.82           H  
ATOM    311 2HG  MET A  21      17.344   6.065   0.599  1.00  0.82           H  
ATOM    312 1HE  MET A  21      16.420   6.329  -3.031  1.00  0.82           H  
ATOM    313 2HE  MET A  21      16.337   5.399  -1.522  1.00  0.82           H  
ATOM    314 3HE  MET A  21      15.627   7.012  -1.594  1.00  0.82           H  
ATOM    315  N   LYS A  22      15.072  11.052   0.330  1.00  0.83           N  
ATOM    316  CA  LYS A  22      14.006  11.919   0.817  1.00  0.83           C  
ATOM    317  C   LYS A  22      12.665  11.261   0.598  1.00  0.83           C  
ATOM    318  O   LYS A  22      12.507  10.481  -0.331  1.00  0.83           O  
ATOM    319  CB  LYS A  22      14.058  13.268   0.104  1.00  0.83           C  
ATOM    320  CG  LYS A  22      15.405  13.997   0.251  1.00  0.83           C  
ATOM    321  CD  LYS A  22      15.722  14.368   1.693  1.00  0.83           C  
ATOM    322  CE  LYS A  22      17.024  15.168   1.768  1.00  0.83           C  
ATOM    323  NZ  LYS A  22      17.392  15.518   3.176  1.00  0.83           N  
ATOM    324  H   LYS A  22      15.199  10.934  -0.667  1.00  0.83           H  
ATOM    325  HA  LYS A  22      14.133  12.075   1.887  1.00  0.83           H  
ATOM    326 1HB  LYS A  22      13.878  13.118  -0.963  1.00  0.83           H  
ATOM    327 2HB  LYS A  22      13.269  13.916   0.484  1.00  0.83           H  
ATOM    328 1HG  LYS A  22      16.213  13.361  -0.132  1.00  0.83           H  
ATOM    329 2HG  LYS A  22      15.388  14.911  -0.339  1.00  0.83           H  
ATOM    330 1HD  LYS A  22      14.909  14.962   2.109  1.00  0.83           H  
ATOM    331 2HD  LYS A  22      15.833  13.459   2.287  1.00  0.83           H  
ATOM    332 1HE  LYS A  22      17.829  14.573   1.325  1.00  0.83           H  
ATOM    333 2HE  LYS A  22      16.911  16.087   1.191  1.00  0.83           H  
ATOM    334 1HZ  LYS A  22      18.257  16.041   3.172  1.00  0.83           H  
ATOM    335 2HZ  LYS A  22      16.660  16.078   3.590  1.00  0.83           H  
ATOM    336 3HZ  LYS A  22      17.513  14.667   3.712  1.00  0.83           H  
ATOM    337  N   GLN A  23      11.683  11.582   1.422  1.00  0.86           N  
ATOM    338  CA  GLN A  23      10.371  10.986   1.206  1.00  0.86           C  
ATOM    339  C   GLN A  23       9.638  11.675   0.069  1.00  0.86           C  
ATOM    340  O   GLN A  23       9.565  12.905   0.035  1.00  0.86           O  
ATOM    341  CB  GLN A  23       9.544  11.045   2.487  1.00  0.86           C  
ATOM    342  CG  GLN A  23       8.220  10.335   2.384  1.00  0.86           C  
ATOM    343  CD  GLN A  23       7.485  10.326   3.691  1.00  0.86           C  
ATOM    344  OE1 GLN A  23       8.046   9.995   4.745  1.00  0.86           O  
ATOM    345  NE2 GLN A  23       6.214  10.708   3.649  1.00  0.86           N  
ATOM    346  H   GLN A  23      11.837  12.222   2.188  1.00  0.86           H  
ATOM    347  HA  GLN A  23      10.497   9.943   0.930  1.00  0.86           H  
ATOM    348 1HB  GLN A  23      10.102  10.602   3.309  1.00  0.86           H  
ATOM    349 2HB  GLN A  23       9.348  12.083   2.744  1.00  0.86           H  
ATOM    350 1HG  GLN A  23       7.597  10.841   1.647  1.00  0.86           H  
ATOM    351 2HG  GLN A  23       8.398   9.303   2.068  1.00  0.86           H  
ATOM    352 1HE2 GLN A  23       5.674  10.742   4.483  1.00  0.86           H  
ATOM    353 2HE2 GLN A  23       5.802  10.979   2.778  1.00  0.86           H  
ATOM    354  N   ILE A  24       9.092  10.885  -0.854  1.00  0.89           N  
ATOM    355  CA  ILE A  24       8.327  11.438  -1.966  1.00  0.89           C  
ATOM    356  C   ILE A  24       6.870  10.971  -1.952  1.00  0.89           C  
ATOM    357  O   ILE A  24       6.018  11.538  -2.638  1.00  0.89           O  
ATOM    358  CB  ILE A  24       8.978  11.080  -3.317  1.00  0.89           C  
ATOM    359  CG1 ILE A  24       8.992   9.576  -3.557  1.00  0.89           C  
ATOM    360  CG2 ILE A  24      10.414  11.584  -3.326  1.00  0.89           C  
ATOM    361  CD1 ILE A  24       9.386   9.218  -4.977  1.00  0.89           C  
ATOM    362  H   ILE A  24       9.226   9.883  -0.775  1.00  0.89           H  
ATOM    363  HA  ILE A  24       8.328  12.522  -1.876  1.00  0.89           H  
ATOM    364  HB  ILE A  24       8.420  11.548  -4.124  1.00  0.89           H  
ATOM    365 1HG1 ILE A  24       9.706   9.116  -2.870  1.00  0.89           H  
ATOM    366 2HG1 ILE A  24       8.005   9.165  -3.358  1.00  0.89           H  
ATOM    367 1HG2 ILE A  24      10.860  11.345  -4.276  1.00  0.89           H  
ATOM    368 2HG2 ILE A  24      10.425  12.661  -3.177  1.00  0.89           H  
ATOM    369 3HG2 ILE A  24      10.980  11.099  -2.526  1.00  0.89           H  
ATOM    370 1HD1 ILE A  24       9.396   8.143  -5.113  1.00  0.89           H  
ATOM    371 2HD1 ILE A  24       8.669   9.660  -5.662  1.00  0.89           H  
ATOM    372 3HD1 ILE A  24      10.362   9.609  -5.182  1.00  0.89           H  
ATOM    373  N   GLY A  25       6.576   9.973  -1.125  1.00  0.93           N  
ATOM    374  CA  GLY A  25       5.218   9.439  -1.014  1.00  0.93           C  
ATOM    375  C   GLY A  25       5.197   8.267  -0.055  1.00  0.93           C  
ATOM    376  O   GLY A  25       6.139   8.097   0.717  1.00  0.93           O  
ATOM    377  H   GLY A  25       7.340   9.529  -0.619  1.00  0.93           H  
ATOM    378 1HA  GLY A  25       4.540  10.218  -0.666  1.00  0.93           H  
ATOM    379 2HA  GLY A  25       4.871   9.117  -1.996  1.00  0.93           H  
ATOM    380  N   THR A  26       4.122   7.482  -0.070  1.00  0.97           N  
ATOM    381  CA  THR A  26       4.007   6.327   0.825  1.00  0.97           C  
ATOM    382  C   THR A  26       3.757   5.057   0.020  1.00  0.97           C  
ATOM    383  O   THR A  26       3.299   5.128  -1.126  1.00  0.97           O  
ATOM    384  CB  THR A  26       2.894   6.532   1.869  1.00  0.97           C  
ATOM    385  OG1 THR A  26       1.621   6.670   1.210  1.00  0.97           O  
ATOM    386  CG2 THR A  26       3.188   7.781   2.705  1.00  0.97           C  
ATOM    387  H   THR A  26       3.376   7.685  -0.720  1.00  0.97           H  
ATOM    388  HA  THR A  26       4.943   6.197   1.358  1.00  0.97           H  
ATOM    389  HB  THR A  26       2.860   5.662   2.531  1.00  0.97           H  
ATOM    390  HG1 THR A  26       0.938   6.845   1.866  1.00  0.97           H  
ATOM    391 1HG2 THR A  26       2.406   7.911   3.450  1.00  0.97           H  
ATOM    392 2HG2 THR A  26       4.150   7.660   3.201  1.00  0.97           H  
ATOM    393 3HG2 THR A  26       3.221   8.657   2.063  1.00  0.97           H  
ATOM    394  N   CYS A  27       4.026   3.901   0.628  1.00  1.00           N  
ATOM    395  CA  CYS A  27       3.883   2.612  -0.048  1.00  1.00           C  
ATOM    396  C   CYS A  27       2.804   1.685   0.512  1.00  1.00           C  
ATOM    397  O   CYS A  27       2.996   0.469   0.548  1.00  1.00           O  
ATOM    398  CB  CYS A  27       5.201   1.874  -0.026  1.00  1.00           C  
ATOM    399  SG  CYS A  27       6.528   2.692  -0.892  1.00  1.00           S  
ATOM    400  H   CYS A  27       4.390   3.916   1.587  1.00  1.00           H  
ATOM    401  HA  CYS A  27       3.644   2.810  -1.088  1.00  1.00           H  
ATOM    402 1HB  CYS A  27       5.485   1.751   0.986  1.00  1.00           H  
ATOM    403 2HB  CYS A  27       5.068   0.882  -0.454  1.00  1.00           H  
ATOM    404  N   VAL A  28       1.675   2.248   0.954  1.00  1.02           N  
ATOM    405  CA  VAL A  28       0.496   1.499   1.457  1.00  1.02           C  
ATOM    406  C   VAL A  28       0.683   0.779   2.798  1.00  1.02           C  
ATOM    407  O   VAL A  28      -0.122   0.952   3.714  1.00  1.02           O  
ATOM    408  CB  VAL A  28      -0.006   0.477   0.407  1.00  1.02           C  
ATOM    409  CG1 VAL A  28      -1.117  -0.378   0.995  1.00  1.02           C  
ATOM    410  CG2 VAL A  28      -0.494   1.224  -0.791  1.00  1.02           C  
ATOM    411  H   VAL A  28       1.621   3.257   0.931  1.00  1.02           H  
ATOM    412  HA  VAL A  28      -0.306   2.227   1.595  1.00  1.02           H  
ATOM    413  HB  VAL A  28       0.790  -0.192   0.124  1.00  1.02           H  
ATOM    414 1HG1 VAL A  28      -1.460  -1.091   0.247  1.00  1.02           H  
ATOM    415 2HG1 VAL A  28      -0.745  -0.918   1.863  1.00  1.02           H  
ATOM    416 3HG1 VAL A  28      -1.946   0.261   1.294  1.00  1.02           H  
ATOM    417 1HG2 VAL A  28      -0.842   0.520  -1.547  1.00  1.02           H  
ATOM    418 2HG2 VAL A  28      -1.312   1.881  -0.498  1.00  1.02           H  
ATOM    419 3HG2 VAL A  28       0.306   1.805  -1.170  1.00  1.02           H  
ATOM    420  N   GLY A  29       1.721  -0.039   2.915  1.00  1.01           N  
ATOM    421  CA  GLY A  29       1.952  -0.765   4.152  1.00  1.01           C  
ATOM    422  C   GLY A  29       2.108   0.235   5.285  1.00  1.01           C  
ATOM    423  O   GLY A  29       2.595   1.353   5.082  1.00  1.01           O  
ATOM    424  H   GLY A  29       2.340  -0.141   2.118  1.00  1.01           H  
ATOM    425 1HA  GLY A  29       1.117  -1.435   4.351  1.00  1.01           H  
ATOM    426 2HA  GLY A  29       2.852  -1.371   4.059  1.00  1.01           H  
ATOM    427  N   ARG A  30       1.697  -0.150   6.489  1.00  0.97           N  
ATOM    428  CA  ARG A  30       1.762   0.789   7.597  1.00  0.97           C  
ATOM    429  C   ARG A  30       3.171   1.290   7.832  1.00  0.97           C  
ATOM    430  O   ARG A  30       4.103   0.503   7.980  1.00  0.97           O  
ATOM    431  CB  ARG A  30       1.240   0.156   8.875  1.00  0.97           C  
ATOM    432  CG  ARG A  30       1.172   1.097  10.073  1.00  0.97           C  
ATOM    433  CD  ARG A  30       0.549   0.441  11.258  1.00  0.97           C  
ATOM    434  NE  ARG A  30       0.489   1.335  12.406  1.00  0.97           N  
ATOM    435  CZ  ARG A  30      -0.085   1.029  13.588  1.00  0.97           C  
ATOM    436  NH1 ARG A  30      -0.644  -0.149  13.766  1.00  0.97           N  
ATOM    437  NH2 ARG A  30      -0.086   1.913  14.571  1.00  0.97           N  
ATOM    438  H   ARG A  30       1.318  -1.075   6.625  1.00  0.97           H  
ATOM    439  HA  ARG A  30       1.130   1.642   7.355  1.00  0.97           H  
ATOM    440 1HB  ARG A  30       0.239  -0.236   8.705  1.00  0.97           H  
ATOM    441 2HB  ARG A  30       1.879  -0.682   9.153  1.00  0.97           H  
ATOM    442 1HG  ARG A  30       2.181   1.406  10.348  1.00  0.97           H  
ATOM    443 2HG  ARG A  30       0.582   1.975   9.813  1.00  0.97           H  
ATOM    444 1HD  ARG A  30      -0.467   0.133  11.011  1.00  0.97           H  
ATOM    445 2HD  ARG A  30       1.135  -0.434  11.537  1.00  0.97           H  
ATOM    446  HE  ARG A  30       0.908   2.251  12.310  1.00  0.97           H  
ATOM    447 1HH1 ARG A  30      -0.644  -0.825  13.016  1.00  0.97           H  
ATOM    448 2HH1 ARG A  30      -1.073  -0.376  14.651  1.00  0.97           H  
ATOM    449 1HH2 ARG A  30       0.342   2.819  14.437  1.00  0.97           H  
ATOM    450 2HH2 ARG A  30      -0.516   1.684  15.455  1.00  0.97           H  
ATOM    451  N   ALA A  31       3.293   2.617   7.880  1.00  0.90           N  
ATOM    452  CA  ALA A  31       4.537   3.369   8.076  1.00  0.90           C  
ATOM    453  C   ALA A  31       5.595   3.145   6.990  1.00  0.90           C  
ATOM    454  O   ALA A  31       6.711   3.654   7.123  1.00  0.90           O  
ATOM    455  CB  ALA A  31       5.164   3.005   9.421  1.00  0.90           C  
ATOM    456  H   ALA A  31       2.449   3.152   7.737  1.00  0.90           H  
ATOM    457  HA  ALA A  31       4.280   4.426   8.078  1.00  0.90           H  
ATOM    458 1HB  ALA A  31       6.062   3.605   9.572  1.00  0.90           H  
ATOM    459 2HB  ALA A  31       4.457   3.200  10.223  1.00  0.90           H  
ATOM    460 3HB  ALA A  31       5.443   1.953   9.431  1.00  0.90           H  
ATOM    461  N   VAL A  32       5.239   2.505   5.875  1.00  0.83           N  
ATOM    462  CA  VAL A  32       6.251   2.255   4.866  1.00  0.83           C  
ATOM    463  C   VAL A  32       6.299   3.466   3.954  1.00  0.83           C  
ATOM    464  O   VAL A  32       5.272   3.875   3.398  1.00  0.83           O  
ATOM    465  CB  VAL A  32       5.919   1.007   4.045  1.00  0.83           C  
ATOM    466  CG1 VAL A  32       7.021   0.780   3.026  1.00  0.83           C  
ATOM    467  CG2 VAL A  32       5.702  -0.182   4.956  1.00  0.83           C  
ATOM    468  H   VAL A  32       4.295   2.136   5.756  1.00  0.83           H  
ATOM    469  HA  VAL A  32       7.214   2.124   5.351  1.00  0.83           H  
ATOM    470  HB  VAL A  32       5.000   1.195   3.488  1.00  0.83           H  
ATOM    471 1HG1 VAL A  32       6.772  -0.082   2.410  1.00  0.83           H  
ATOM    472 2HG1 VAL A  32       7.144   1.658   2.400  1.00  0.83           H  
ATOM    473 3HG1 VAL A  32       7.947   0.593   3.543  1.00  0.83           H  
ATOM    474 1HG2 VAL A  32       5.445  -1.053   4.360  1.00  0.83           H  
ATOM    475 2HG2 VAL A  32       6.573  -0.385   5.520  1.00  0.83           H  
ATOM    476 3HG2 VAL A  32       4.898   0.038   5.639  1.00  0.83           H  
ATOM    477  N   LYS A  33       7.467   4.075   3.824  1.00  0.76           N  
ATOM    478  CA  LYS A  33       7.548   5.313   3.066  1.00  0.76           C  
ATOM    479  C   LYS A  33       8.222   5.109   1.721  1.00  0.76           C  
ATOM    480  O   LYS A  33       9.086   4.246   1.587  1.00  0.76           O  
ATOM    481  CB  LYS A  33       8.308   6.349   3.883  1.00  0.76           C  
ATOM    482  CG  LYS A  33       7.755   6.573   5.309  1.00  0.76           C  
ATOM    483  CD  LYS A  33       6.300   7.068   5.334  1.00  0.76           C  
ATOM    484  CE  LYS A  33       5.868   7.382   6.771  1.00  0.76           C  
ATOM    485  NZ  LYS A  33       4.424   7.793   6.875  1.00  0.76           N  
ATOM    486  H   LYS A  33       8.289   3.670   4.271  1.00  0.76           H  
ATOM    487  HA  LYS A  33       6.544   5.685   2.889  1.00  0.76           H  
ATOM    488 1HB  LYS A  33       9.355   6.049   3.968  1.00  0.76           H  
ATOM    489 2HB  LYS A  33       8.290   7.302   3.361  1.00  0.76           H  
ATOM    490 1HG  LYS A  33       7.818   5.639   5.870  1.00  0.76           H  
ATOM    491 2HG  LYS A  33       8.376   7.318   5.808  1.00  0.76           H  
ATOM    492 1HD  LYS A  33       6.199   7.953   4.721  1.00  0.76           H  
ATOM    493 2HD  LYS A  33       5.646   6.293   4.930  1.00  0.76           H  
ATOM    494 1HE  LYS A  33       6.026   6.492   7.383  1.00  0.76           H  
ATOM    495 2HE  LYS A  33       6.492   8.189   7.154  1.00  0.76           H  
ATOM    496 1HZ  LYS A  33       4.201   7.983   7.842  1.00  0.76           H  
ATOM    497 2HZ  LYS A  33       4.254   8.622   6.329  1.00  0.76           H  
ATOM    498 3HZ  LYS A  33       3.840   7.044   6.534  1.00  0.76           H  
ATOM    499  N   CYS A  34       7.848   5.915   0.730  1.00  0.73           N  
ATOM    500  CA  CYS A  34       8.525   5.882  -0.562  1.00  0.73           C  
ATOM    501  C   CYS A  34       9.603   6.930  -0.569  1.00  0.73           C  
ATOM    502  O   CYS A  34       9.305   8.128  -0.452  1.00  0.73           O  
ATOM    503  CB  CYS A  34       7.620   6.164  -1.741  1.00  0.73           C  
ATOM    504  SG  CYS A  34       8.532   6.101  -3.260  1.00  0.73           S  
ATOM    505  H   CYS A  34       7.116   6.600   0.880  1.00  0.73           H  
ATOM    506  HA  CYS A  34       8.985   4.904  -0.698  1.00  0.73           H  
ATOM    507 1HB  CYS A  34       6.801   5.455  -1.785  1.00  0.73           H  
ATOM    508 2HB  CYS A  34       7.201   7.149  -1.653  1.00  0.73           H  
ATOM    509  N   CYS A  35      10.838   6.482  -0.705  1.00  0.75           N  
ATOM    510  CA  CYS A  35      11.976   7.356  -0.606  1.00  0.75           C  
ATOM    511  C   CYS A  35      12.723   7.483  -1.929  1.00  0.75           C  
ATOM    512  O   CYS A  35      12.748   6.540  -2.712  1.00  0.75           O  
ATOM    513  CB  CYS A  35      12.881   6.753   0.437  1.00  0.75           C  
ATOM    514  SG  CYS A  35      12.033   6.471   1.977  1.00  0.75           S  
ATOM    515  H   CYS A  35      10.986   5.483  -0.819  1.00  0.75           H  
ATOM    516  HA  CYS A  35      11.632   8.326  -0.290  1.00  0.75           H  
ATOM    517 1HB  CYS A  35      13.290   5.810   0.087  1.00  0.75           H  
ATOM    518 2HB  CYS A  35      13.687   7.424   0.629  1.00  0.75           H  
ATOM    519  N   ARG A  36      13.388   8.616  -2.162  1.00  0.82           N  
ATOM    520  CA  ARG A  36      14.185   8.812  -3.382  1.00  0.82           C  
ATOM    521  C   ARG A  36      15.435   9.655  -3.141  1.00  0.82           C  
ATOM    522  O   ARG A  36      15.412  10.629  -2.394  1.00  0.82           O  
ATOM    523  CB  ARG A  36      13.339   9.449  -4.460  1.00  0.82           C  
ATOM    524  CG  ARG A  36      13.987   9.614  -5.812  1.00  0.82           C  
ATOM    525  CD  ARG A  36      12.982  10.029  -6.814  1.00  0.82           C  
ATOM    526  NE  ARG A  36      12.486  11.385  -6.588  1.00  0.82           N  
ATOM    527  CZ  ARG A  36      11.410  11.928  -7.203  1.00  0.82           C  
ATOM    528  NH1 ARG A  36      10.719  11.228  -8.076  1.00  0.82           N  
ATOM    529  NH2 ARG A  36      11.047  13.171  -6.922  1.00  0.82           N  
ATOM    530  H   ARG A  36      13.299   9.366  -1.485  1.00  0.82           H  
ATOM    531  HA  ARG A  36      14.501   7.835  -3.744  1.00  0.82           H  
ATOM    532 1HB  ARG A  36      12.445   8.851  -4.601  1.00  0.82           H  
ATOM    533 2HB  ARG A  36      13.034  10.434  -4.130  1.00  0.82           H  
ATOM    534 1HG  ARG A  36      14.763  10.382  -5.760  1.00  0.82           H  
ATOM    535 2HG  ARG A  36      14.427   8.670  -6.130  1.00  0.82           H  
ATOM    536 1HD  ARG A  36      13.400   9.969  -7.818  1.00  0.82           H  
ATOM    537 2HD  ARG A  36      12.148   9.349  -6.728  1.00  0.82           H  
ATOM    538  HE  ARG A  36      12.987  11.957  -5.924  1.00  0.82           H  
ATOM    539 1HH1 ARG A  36      10.995  10.255  -8.299  1.00  0.82           H  
ATOM    540 2HH1 ARG A  36       9.919  11.636  -8.530  1.00  0.82           H  
ATOM    541 1HH2 ARG A  36      11.573  13.711  -6.252  1.00  0.82           H  
ATOM    542 2HH2 ARG A  36      10.244  13.574  -7.380  1.00  0.82           H  
ATOM    543  N   LYS A  37      16.545   9.268  -3.753  1.00  0.95           N  
ATOM    544  CA  LYS A  37      17.786  10.018  -3.577  1.00  0.95           C  
ATOM    545  C   LYS A  37      17.634  11.465  -4.019  1.00  0.95           C  
ATOM    546  O   LYS A  37      17.147  11.721  -5.124  1.00  0.95           O  
ATOM    547  CB  LYS A  37      18.921   9.357  -4.355  1.00  0.95           C  
ATOM    548  CG  LYS A  37      20.280  10.009  -4.142  1.00  0.95           C  
ATOM    549  CD  LYS A  37      21.383   9.256  -4.883  1.00  0.95           C  
ATOM    550  CE  LYS A  37      22.741   9.916  -4.679  1.00  0.95           C  
ATOM    551  NZ  LYS A  37      23.824   9.190  -5.400  1.00  0.95           N  
ATOM    552  H   LYS A  37      16.533   8.453  -4.352  1.00  0.95           H  
ATOM    553  HA  LYS A  37      18.051  10.026  -2.522  1.00  0.95           H  
ATOM    554 1HB  LYS A  37      19.003   8.311  -4.067  1.00  0.95           H  
ATOM    555 2HB  LYS A  37      18.698   9.388  -5.420  1.00  0.95           H  
ATOM    556 1HG  LYS A  37      20.248  11.040  -4.502  1.00  0.95           H  
ATOM    557 2HG  LYS A  37      20.505  10.025  -3.074  1.00  0.95           H  
ATOM    558 1HD  LYS A  37      21.428   8.228  -4.519  1.00  0.95           H  
ATOM    559 2HD  LYS A  37      21.155   9.237  -5.948  1.00  0.95           H  
ATOM    560 1HE  LYS A  37      22.697  10.941  -5.046  1.00  0.95           H  
ATOM    561 2HE  LYS A  37      22.974   9.932  -3.614  1.00  0.95           H  
ATOM    562 1HZ  LYS A  37      24.706   9.656  -5.241  1.00  0.95           H  
ATOM    563 2HZ  LYS A  37      23.880   8.241  -5.058  1.00  0.95           H  
ATOM    564 3HZ  LYS A  37      23.623   9.180  -6.389  1.00  0.95           H  
ATOM    565  N   LYS A  38      18.064  12.400  -3.172  1.00  1.12           N  
ATOM    566  CA  LYS A  38      17.991  13.819  -3.517  1.00  1.12           C  
ATOM    567  C   LYS A  38      18.905  14.668  -2.636  1.00  1.12           C  
ATOM    568  O   LYS A  38      19.907  15.203  -3.114  1.00  1.12           O  
ATOM    569  OXT LYS A  38      18.558  14.947  -1.489  1.00  1.12           O  
ATOM    570  CB  LYS A  38      16.544  14.318  -3.426  1.00  1.12           C  
ATOM    571  CG  LYS A  38      16.334  15.769  -3.850  1.00  1.12           C  
ATOM    572  CD  LYS A  38      14.855  16.149  -3.805  1.00  1.12           C  
ATOM    573  CE  LYS A  38      14.641  17.602  -4.218  1.00  1.12           C  
ATOM    574  NZ  LYS A  38      13.204  17.989  -4.170  1.00  1.12           N  
ATOM    575  H   LYS A  38      18.421  12.114  -2.256  1.00  1.12           H  
ATOM    576  HA  LYS A  38      18.326  13.935  -4.547  1.00  1.12           H  
ATOM    577 1HB  LYS A  38      15.903  13.699  -4.054  1.00  1.12           H  
ATOM    578 2HB  LYS A  38      16.195  14.208  -2.422  1.00  1.12           H  
ATOM    579 1HG  LYS A  38      16.891  16.428  -3.183  1.00  1.12           H  
ATOM    580 2HG  LYS A  38      16.706  15.906  -4.865  1.00  1.12           H  
ATOM    581 1HD  LYS A  38      14.294  15.498  -4.477  1.00  1.12           H  
ATOM    582 2HD  LYS A  38      14.476  16.009  -2.791  1.00  1.12           H  
ATOM    583 1HE  LYS A  38      15.203  18.249  -3.546  1.00  1.12           H  
ATOM    584 2HE  LYS A  38      15.011  17.742  -5.234  1.00  1.12           H  
ATOM    585 1HZ  LYS A  38      13.105  18.955  -4.449  1.00  1.12           H  
ATOM    586 2HZ  LYS A  38      12.675  17.403  -4.799  1.00  1.12           H  
ATOM    587 3HZ  LYS A  38      12.854  17.874  -3.230  1.00  1.12           H  
TER     588
ENDMDL

