REMARK ID 504802 MODEL 1 2023-04-08_00000039_2_19
PFRMAT TS
TARGET 2023-04-08_00000039_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.157  -0.215   1.758  1.00  1.25           N  
ATOM      2  CA  THR A   1       1.568  -0.136   1.407  1.00  1.25           C  
ATOM      3  C   THR A   1       2.080   1.289   1.543  1.00  1.25           C  
ATOM      4  O   THR A   1       1.322   2.214   1.838  1.00  1.25           O  
ATOM      5  CB  THR A   1       1.815  -0.658  -0.020  1.00  1.25           C  
ATOM      6  OG1 THR A   1       1.145   0.186  -0.968  1.00  1.25           O  
ATOM      7  CG2 THR A   1       1.297  -2.082  -0.145  1.00  1.25           C  
ATOM      8 1H   THR A   1      -0.210  -1.111   1.474  1.00  1.25           H  
ATOM      9 2H   THR A   1       0.054  -0.111   2.757  1.00  1.25           H  
ATOM     10 3H   THR A   1      -0.347   0.523   1.288  1.00  1.25           H  
ATOM     11  HA  THR A   1       2.134  -0.761   2.098  1.00  1.25           H  
ATOM     12  HB  THR A   1       2.885  -0.651  -0.234  1.00  1.25           H  
ATOM     13  HG1 THR A   1       1.507   1.077  -0.910  1.00  1.25           H  
ATOM     14 1HG2 THR A   1       1.479  -2.447  -1.155  1.00  1.25           H  
ATOM     15 2HG2 THR A   1       1.818  -2.719   0.574  1.00  1.25           H  
ATOM     16 3HG2 THR A   1       0.229  -2.100   0.062  1.00  1.25           H  
ATOM     17  N   ARG A   2       3.379   1.457   1.330  1.00  1.16           N  
ATOM     18  CA  ARG A   2       4.041   2.754   1.452  1.00  1.16           C  
ATOM     19  C   ARG A   2       5.060   3.000   0.356  1.00  1.16           C  
ATOM     20  O   ARG A   2       5.834   2.102   0.005  1.00  1.16           O  
ATOM     21  CB  ARG A   2       4.751   2.854   2.793  1.00  1.16           C  
ATOM     22  CG  ARG A   2       5.471   4.160   3.048  1.00  1.16           C  
ATOM     23  CD  ARG A   2       5.975   4.235   4.436  1.00  1.16           C  
ATOM     24  NE  ARG A   2       6.638   5.487   4.688  1.00  1.16           N  
ATOM     25  CZ  ARG A   2       7.056   5.911   5.890  1.00  1.16           C  
ATOM     26  NH1 ARG A   2       6.849   5.175   6.959  1.00  1.16           N  
ATOM     27  NH2 ARG A   2       7.676   7.074   5.991  1.00  1.16           N  
ATOM     28  H   ARG A   2       3.940   0.652   1.090  1.00  1.16           H  
ATOM     29  HA  ARG A   2       3.282   3.536   1.397  1.00  1.16           H  
ATOM     30 1HB  ARG A   2       4.035   2.712   3.599  1.00  1.16           H  
ATOM     31 2HB  ARG A   2       5.498   2.058   2.870  1.00  1.16           H  
ATOM     32 1HG  ARG A   2       6.336   4.235   2.381  1.00  1.16           H  
ATOM     33 2HG  ARG A   2       4.801   5.000   2.869  1.00  1.16           H  
ATOM     34 1HD  ARG A   2       5.154   4.128   5.141  1.00  1.16           H  
ATOM     35 2HD  ARG A   2       6.701   3.433   4.593  1.00  1.16           H  
ATOM     36  HE  ARG A   2       6.825   6.082   3.885  1.00  1.16           H  
ATOM     37 1HH1 ARG A   2       6.372   4.280   6.875  1.00  1.16           H  
ATOM     38 2HH1 ARG A   2       7.161   5.496   7.866  1.00  1.16           H  
ATOM     39 1HH2 ARG A   2       7.830   7.639   5.163  1.00  1.16           H  
ATOM     40 2HH2 ARG A   2       7.993   7.401   6.893  1.00  1.16           H  
ATOM     41  N   MET A   3       5.036   4.215  -0.195  1.00  1.09           N  
ATOM     42  CA  MET A   3       6.030   4.611  -1.181  1.00  1.09           C  
ATOM     43  C   MET A   3       7.133   5.443  -0.559  1.00  1.09           C  
ATOM     44  O   MET A   3       6.875   6.328   0.264  1.00  1.09           O  
ATOM     45  CB  MET A   3       5.405   5.421  -2.314  1.00  1.09           C  
ATOM     46  CG  MET A   3       4.349   4.725  -3.124  1.00  1.09           C  
ATOM     47  SD  MET A   3       4.999   3.279  -3.930  1.00  1.09           S  
ATOM     48  CE  MET A   3       6.222   4.008  -5.022  1.00  1.09           C  
ATOM     49  H   MET A   3       4.346   4.886   0.107  1.00  1.09           H  
ATOM     50  HA  MET A   3       6.488   3.715  -1.597  1.00  1.09           H  
ATOM     51 1HB  MET A   3       4.969   6.330  -1.908  1.00  1.09           H  
ATOM     52 2HB  MET A   3       6.201   5.726  -3.005  1.00  1.09           H  
ATOM     53 1HG  MET A   3       3.525   4.424  -2.478  1.00  1.09           H  
ATOM     54 2HG  MET A   3       3.967   5.404  -3.885  1.00  1.09           H  
ATOM     55 1HE  MET A   3       6.717   3.222  -5.594  1.00  1.09           H  
ATOM     56 2HE  MET A   3       5.739   4.704  -5.705  1.00  1.09           H  
ATOM     57 3HE  MET A   3       6.969   4.545  -4.426  1.00  1.09           H  
ATOM     58  N   CYS A   4       8.350   5.166  -0.990  1.00  1.03           N  
ATOM     59  CA  CYS A   4       9.541   5.914  -0.632  1.00  1.03           C  
ATOM     60  C   CYS A   4      10.147   6.502  -1.895  1.00  1.03           C  
ATOM     61  O   CYS A   4      10.905   5.834  -2.602  1.00  1.03           O  
ATOM     62  CB  CYS A   4      10.537   4.995   0.056  1.00  1.03           C  
ATOM     63  SG  CYS A   4       9.845   4.166   1.470  1.00  1.03           S  
ATOM     64  H   CYS A   4       8.452   4.391  -1.634  1.00  1.03           H  
ATOM     65  HA  CYS A   4       9.267   6.726   0.040  1.00  1.03           H  
ATOM     66 1HB  CYS A   4      10.881   4.233  -0.644  1.00  1.03           H  
ATOM     67 2HB  CYS A   4      11.408   5.562   0.382  1.00  1.03           H  
ATOM     68  N   GLY A   5       9.793   7.733  -2.218  1.00  0.99           N  
ATOM     69  CA  GLY A   5      10.182   8.229  -3.526  1.00  0.99           C  
ATOM     70  C   GLY A   5       9.520   7.293  -4.538  1.00  0.99           C  
ATOM     71  O   GLY A   5       8.310   7.076  -4.473  1.00  0.99           O  
ATOM     72  H   GLY A   5       9.212   8.283  -1.598  1.00  0.99           H  
ATOM     73 1HA  GLY A   5       9.834   9.253  -3.664  1.00  0.99           H  
ATOM     74 2HA  GLY A   5      11.265   8.213  -3.635  1.00  0.99           H  
ATOM     75  N   SER A   6      10.300   6.745  -5.464  1.00  0.95           N  
ATOM     76  CA  SER A   6       9.764   5.829  -6.469  1.00  0.95           C  
ATOM     77  C   SER A   6       9.662   4.364  -6.001  1.00  0.95           C  
ATOM     78  O   SER A   6       9.130   3.521  -6.725  1.00  0.95           O  
ATOM     79  CB  SER A   6      10.607   5.896  -7.724  1.00  0.95           C  
ATOM     80  OG  SER A   6      11.896   5.405  -7.492  1.00  0.95           O  
ATOM     81  H   SER A   6      11.286   6.957  -5.464  1.00  0.95           H  
ATOM     82  HA  SER A   6       8.756   6.163  -6.719  1.00  0.95           H  
ATOM     83 1HB  SER A   6      10.129   5.309  -8.508  1.00  0.95           H  
ATOM     84 2HB  SER A   6      10.662   6.926  -8.074  1.00  0.95           H  
ATOM     85  HG  SER A   6      11.776   4.533  -7.101  1.00  0.95           H  
ATOM     86  N   MET A   7      10.222   4.036  -4.834  1.00  0.93           N  
ATOM     87  CA  MET A   7      10.217   2.648  -4.362  1.00  0.93           C  
ATOM     88  C   MET A   7       8.990   2.240  -3.564  1.00  0.93           C  
ATOM     89  O   MET A   7       8.579   2.925  -2.633  1.00  0.93           O  
ATOM     90  CB  MET A   7      11.450   2.335  -3.510  1.00  0.93           C  
ATOM     91  CG  MET A   7      11.433   0.875  -2.987  1.00  0.93           C  
ATOM     92  SD  MET A   7      12.863   0.363  -2.067  1.00  0.93           S  
ATOM     93  CE  MET A   7      12.284  -1.249  -1.545  1.00  0.93           C  
ATOM     94  H   MET A   7      10.625   4.759  -4.239  1.00  0.93           H  
ATOM     95  HA  MET A   7      10.249   2.003  -5.239  1.00  0.93           H  
ATOM     96 1HB  MET A   7      12.355   2.487  -4.095  1.00  0.93           H  
ATOM     97 2HB  MET A   7      11.487   3.011  -2.654  1.00  0.93           H  
ATOM     98 1HG  MET A   7      10.583   0.770  -2.318  1.00  0.93           H  
ATOM     99 2HG  MET A   7      11.293   0.187  -3.818  1.00  0.93           H  
ATOM    100 1HE  MET A   7      13.045  -1.735  -0.938  1.00  0.93           H  
ATOM    101 2HE  MET A   7      11.373  -1.141  -0.973  1.00  0.93           H  
ATOM    102 3HE  MET A   7      12.071  -1.859  -2.422  1.00  0.93           H  
ATOM    103  N   SER A   8       8.424   1.090  -3.898  1.00  0.93           N  
ATOM    104  CA  SER A   8       7.323   0.557  -3.108  1.00  0.93           C  
ATOM    105  C   SER A   8       7.872  -0.424  -2.091  1.00  0.93           C  
ATOM    106  O   SER A   8       8.606  -1.348  -2.453  1.00  0.93           O  
ATOM    107  CB  SER A   8       6.317  -0.146  -3.985  1.00  0.93           C  
ATOM    108  OG  SER A   8       5.319  -0.759  -3.209  1.00  0.93           O  
ATOM    109  H   SER A   8       8.772   0.570  -4.692  1.00  0.93           H  
ATOM    110  HA  SER A   8       6.834   1.368  -2.569  1.00  0.93           H  
ATOM    111 1HB  SER A   8       5.868   0.552  -4.680  1.00  0.93           H  
ATOM    112 2HB  SER A   8       6.830  -0.903  -4.572  1.00  0.93           H  
ATOM    113  HG  SER A   8       5.781  -1.209  -2.479  1.00  0.93           H  
ATOM    114  N   CYS A   9       7.543  -0.230  -0.827  1.00  0.93           N  
ATOM    115  CA  CYS A   9       8.031  -1.155   0.182  1.00  0.93           C  
ATOM    116  C   CYS A   9       7.312  -2.489   0.050  1.00  0.93           C  
ATOM    117  O   CYS A   9       6.108  -2.513  -0.204  1.00  0.93           O  
ATOM    118  CB  CYS A   9       7.817  -0.606   1.587  1.00  0.93           C  
ATOM    119  SG  CYS A   9       8.715   0.915   1.974  1.00  0.93           S  
ATOM    120  H   CYS A   9       6.959   0.559  -0.558  1.00  0.93           H  
ATOM    121  HA  CYS A   9       9.090  -1.305   0.013  1.00  0.93           H  
ATOM    122 1HB  CYS A   9       6.755  -0.415   1.743  1.00  0.93           H  
ATOM    123 2HB  CYS A   9       8.114  -1.362   2.300  1.00  0.93           H  
ATOM    124  N   PRO A  10       8.011  -3.626   0.191  1.00  0.94           N  
ATOM    125  CA  PRO A  10       7.460  -4.962   0.060  1.00  0.94           C  
ATOM    126  C   PRO A  10       6.427  -5.352   1.118  1.00  0.94           C  
ATOM    127  O   PRO A  10       5.650  -6.286   0.889  1.00  0.94           O  
ATOM    128  CB  PRO A  10       8.710  -5.840   0.176  1.00  0.94           C  
ATOM    129  CG  PRO A  10       9.699  -5.020   0.957  1.00  0.94           C  
ATOM    130  CD  PRO A  10       9.445  -3.593   0.549  1.00  0.94           C  
ATOM    131  HA  PRO A  10       7.022  -5.058  -0.943  1.00  0.94           H  
ATOM    132 1HB  PRO A  10       8.457  -6.784   0.679  1.00  0.94           H  
ATOM    133 2HB  PRO A  10       9.077  -6.101  -0.827  1.00  0.94           H  
ATOM    134 1HG  PRO A  10       9.527  -5.193   2.025  1.00  0.94           H  
ATOM    135 2HG  PRO A  10      10.727  -5.349   0.745  1.00  0.94           H  
ATOM    136 1HD  PRO A  10       9.638  -2.946   1.417  1.00  0.94           H  
ATOM    137 2HD  PRO A  10      10.060  -3.327  -0.327  1.00  0.94           H  
ATOM    138  N   ARG A  11       6.410  -4.666   2.267  1.00  0.96           N  
ATOM    139  CA  ARG A  11       5.471  -5.026   3.325  1.00  0.96           C  
ATOM    140  C   ARG A  11       4.818  -3.828   4.014  1.00  0.96           C  
ATOM    141  O   ARG A  11       5.379  -2.731   4.120  1.00  0.96           O  
ATOM    142  CB  ARG A  11       6.147  -5.880   4.401  1.00  0.96           C  
ATOM    143  CG  ARG A  11       6.685  -7.239   3.961  1.00  0.96           C  
ATOM    144  CD  ARG A  11       5.588  -8.197   3.648  1.00  0.96           C  
ATOM    145  NE  ARG A  11       6.095  -9.519   3.326  1.00  0.96           N  
ATOM    146  CZ  ARG A  11       6.476  -9.931   2.096  1.00  0.96           C  
ATOM    147  NH1 ARG A  11       6.404  -9.126   1.054  1.00  0.96           N  
ATOM    148  NH2 ARG A  11       6.927 -11.166   1.934  1.00  0.96           N  
ATOM    149  H   ARG A  11       7.054  -3.905   2.420  1.00  0.96           H  
ATOM    150  HA  ARG A  11       4.675  -5.624   2.878  1.00  0.96           H  
ATOM    151 1HB  ARG A  11       6.963  -5.371   4.834  1.00  0.96           H  
ATOM    152 2HB  ARG A  11       5.433  -6.059   5.207  1.00  0.96           H  
ATOM    153 1HG  ARG A  11       7.325  -7.132   3.093  1.00  0.96           H  
ATOM    154 2HG  ARG A  11       7.272  -7.657   4.784  1.00  0.96           H  
ATOM    155 1HD  ARG A  11       4.937  -8.287   4.517  1.00  0.96           H  
ATOM    156 2HD  ARG A  11       5.008  -7.837   2.801  1.00  0.96           H  
ATOM    157  HE  ARG A  11       6.175 -10.180   4.085  1.00  0.96           H  
ATOM    158 1HH1 ARG A  11       6.057  -8.156   1.144  1.00  0.96           H  
ATOM    159 2HH1 ARG A  11       6.691  -9.456   0.147  1.00  0.96           H  
ATOM    160 1HH2 ARG A  11       6.986 -11.790   2.727  1.00  0.96           H  
ATOM    161 2HH2 ARG A  11       7.213 -11.483   1.020  1.00  0.96           H  
ATOM    162  N   ASN A  12       3.623  -4.051   4.529  1.00  0.98           N  
ATOM    163  CA  ASN A  12       2.998  -3.024   5.332  1.00  0.98           C  
ATOM    164  C   ASN A  12       3.832  -2.871   6.596  1.00  0.98           C  
ATOM    165  O   ASN A  12       4.343  -3.860   7.123  1.00  0.98           O  
ATOM    166  CB  ASN A  12       1.565  -3.387   5.648  1.00  0.98           C  
ATOM    167  CG  ASN A  12       0.693  -3.395   4.413  1.00  0.98           C  
ATOM    168  OD1 ASN A  12       0.909  -2.626   3.464  1.00  0.98           O  
ATOM    169  ND2 ASN A  12      -0.288  -4.259   4.406  1.00  0.98           N  
ATOM    170  H   ASN A  12       3.165  -4.941   4.398  1.00  0.98           H  
ATOM    171  HA  ASN A  12       3.025  -2.075   4.795  1.00  0.98           H  
ATOM    172 1HB  ASN A  12       1.533  -4.372   6.111  1.00  0.98           H  
ATOM    173 2HB  ASN A  12       1.160  -2.673   6.365  1.00  0.98           H  
ATOM    174 1HD2 ASN A  12      -0.900  -4.319   3.618  1.00  0.98           H  
ATOM    175 2HD2 ASN A  12      -0.426  -4.863   5.191  1.00  0.98           H  
ATOM    176  N   GLY A  13       3.968  -1.647   7.085  1.00  0.98           N  
ATOM    177  CA  GLY A  13       4.730  -1.400   8.303  1.00  0.98           C  
ATOM    178  C   GLY A  13       6.194  -1.023   8.044  1.00  0.98           C  
ATOM    179  O   GLY A  13       6.894  -0.605   8.966  1.00  0.98           O  
ATOM    180  H   GLY A  13       3.538  -0.869   6.608  1.00  0.98           H  
ATOM    181 1HA  GLY A  13       4.248  -0.601   8.868  1.00  0.98           H  
ATOM    182 2HA  GLY A  13       4.696  -2.289   8.931  1.00  0.98           H  
ATOM    183  N   CYS A  14       6.662  -1.146   6.799  1.00  0.98           N  
ATOM    184  CA  CYS A  14       8.043  -0.786   6.488  1.00  0.98           C  
ATOM    185  C   CYS A  14       8.233   0.724   6.548  1.00  0.98           C  
ATOM    186  O   CYS A  14       7.306   1.486   6.259  1.00  0.98           O  
ATOM    187  CB  CYS A  14       8.424  -1.266   5.098  1.00  0.98           C  
ATOM    188  SG  CYS A  14       8.359  -3.053   4.884  1.00  0.98           S  
ATOM    189  H   CYS A  14       6.071  -1.517   6.060  1.00  0.98           H  
ATOM    190  HA  CYS A  14       8.702  -1.250   7.219  1.00  0.98           H  
ATOM    191 1HB  CYS A  14       7.741  -0.817   4.390  1.00  0.98           H  
ATOM    192 2HB  CYS A  14       9.430  -0.922   4.856  1.00  0.98           H  
ATOM    193  N   THR A  15       9.439   1.162   6.897  1.00  0.98           N  
ATOM    194  CA  THR A  15       9.726   2.590   6.940  1.00  0.98           C  
ATOM    195  C   THR A  15      10.648   3.008   5.821  1.00  0.98           C  
ATOM    196  O   THR A  15      11.481   2.230   5.352  1.00  0.98           O  
ATOM    197  CB  THR A  15      10.373   3.010   8.269  1.00  0.98           C  
ATOM    198  OG1 THR A  15      10.512   4.443   8.303  1.00  0.98           O  
ATOM    199  CG2 THR A  15      11.741   2.391   8.406  1.00  0.98           C  
ATOM    200  H   THR A  15      10.172   0.489   7.134  1.00  0.98           H  
ATOM    201  HA  THR A  15       8.794   3.136   6.823  1.00  0.98           H  
ATOM    202  HB  THR A  15       9.740   2.690   9.097  1.00  0.98           H  
ATOM    203  HG1 THR A  15      11.199   4.721   7.664  1.00  0.98           H  
ATOM    204 1HG2 THR A  15      12.193   2.702   9.347  1.00  0.98           H  
ATOM    205 2HG2 THR A  15      11.650   1.317   8.389  1.00  0.98           H  
ATOM    206 3HG2 THR A  15      12.366   2.721   7.578  1.00  0.98           H  
ATOM    207  N   CYS A  16      10.504   4.242   5.380  1.00  1.00           N  
ATOM    208  CA  CYS A  16      11.408   4.732   4.361  1.00  1.00           C  
ATOM    209  C   CYS A  16      12.709   5.140   5.011  1.00  1.00           C  
ATOM    210  O   CYS A  16      12.702   5.690   6.117  1.00  1.00           O  
ATOM    211  CB  CYS A  16      10.818   5.937   3.642  1.00  1.00           C  
ATOM    212  SG  CYS A  16       9.319   5.616   2.777  1.00  1.00           S  
ATOM    213  H   CYS A  16       9.792   4.842   5.772  1.00  1.00           H  
ATOM    214  HA  CYS A  16      11.618   3.935   3.653  1.00  1.00           H  
ATOM    215 1HB  CYS A  16      10.629   6.731   4.362  1.00  1.00           H  
ATOM    216 2HB  CYS A  16      11.549   6.316   2.925  1.00  1.00           H  
ATOM    217  N   VAL A  17      13.810   4.874   4.320  1.00  1.05           N  
ATOM    218  CA  VAL A  17      15.138   5.233   4.789  1.00  1.05           C  
ATOM    219  C   VAL A  17      15.972   5.964   3.752  1.00  1.05           C  
ATOM    220  O   VAL A  17      16.046   5.558   2.587  1.00  1.05           O  
ATOM    221  CB  VAL A  17      15.916   3.973   5.218  1.00  1.05           C  
ATOM    222  CG1 VAL A  17      17.326   4.350   5.685  1.00  1.05           C  
ATOM    223  CG2 VAL A  17      15.169   3.261   6.313  1.00  1.05           C  
ATOM    224  H   VAL A  17      13.705   4.389   3.433  1.00  1.05           H  
ATOM    225  HA  VAL A  17      15.027   5.882   5.656  1.00  1.05           H  
ATOM    226  HB  VAL A  17      16.022   3.306   4.362  1.00  1.05           H  
ATOM    227 1HG1 VAL A  17      17.861   3.448   5.975  1.00  1.05           H  
ATOM    228 2HG1 VAL A  17      17.872   4.836   4.884  1.00  1.05           H  
ATOM    229 3HG1 VAL A  17      17.264   5.022   6.539  1.00  1.05           H  
ATOM    230 1HG2 VAL A  17      15.733   2.390   6.599  1.00  1.05           H  
ATOM    231 2HG2 VAL A  17      15.060   3.923   7.173  1.00  1.05           H  
ATOM    232 3HG2 VAL A  17      14.184   2.960   5.958  1.00  1.05           H  
ATOM    233  N   TYR A  18      16.591   7.060   4.167  1.00  1.11           N  
ATOM    234  CA  TYR A  18      17.509   7.752   3.280  1.00  1.11           C  
ATOM    235  C   TYR A  18      18.931   7.285   3.530  1.00  1.11           C  
ATOM    236  O   TYR A  18      19.449   7.413   4.642  1.00  1.11           O  
ATOM    237  CB  TYR A  18      17.435   9.260   3.431  1.00  1.11           C  
ATOM    238  CG  TYR A  18      18.471   9.960   2.556  1.00  1.11           C  
ATOM    239  CD1 TYR A  18      18.659   9.547   1.243  1.00  1.11           C  
ATOM    240  CD2 TYR A  18      19.219  11.011   3.055  1.00  1.11           C  
ATOM    241  CE1 TYR A  18      19.584  10.168   0.445  1.00  1.11           C  
ATOM    242  CE2 TYR A  18      20.136  11.634   2.242  1.00  1.11           C  
ATOM    243  CZ  TYR A  18      20.324  11.215   0.946  1.00  1.11           C  
ATOM    244  OH  TYR A  18      21.244  11.848   0.138  1.00  1.11           O  
ATOM    245  H   TYR A  18      16.465   7.382   5.117  1.00  1.11           H  
ATOM    246  HA  TYR A  18      17.265   7.501   2.248  1.00  1.11           H  
ATOM    247 1HB  TYR A  18      16.447   9.618   3.159  1.00  1.11           H  
ATOM    248 2HB  TYR A  18      17.618   9.536   4.468  1.00  1.11           H  
ATOM    249  HD1 TYR A  18      18.074   8.722   0.843  1.00  1.11           H  
ATOM    250  HD2 TYR A  18      19.080  11.351   4.081  1.00  1.11           H  
ATOM    251  HE1 TYR A  18      19.728   9.837  -0.577  1.00  1.11           H  
ATOM    252  HE2 TYR A  18      20.708  12.457   2.624  1.00  1.11           H  
ATOM    253  HH  TYR A  18      21.372  11.335  -0.665  1.00  1.11           H  
ATOM    254  N   HIS A  19      19.548   6.734   2.501  1.00  1.19           N  
ATOM    255  CA  HIS A  19      20.906   6.260   2.570  1.00  1.19           C  
ATOM    256  C   HIS A  19      21.815   7.322   1.945  1.00  1.19           C  
ATOM    257  O   HIS A  19      21.820   7.545   0.727  1.00  1.19           O  
ATOM    258  CB  HIS A  19      21.020   4.923   1.852  1.00  1.19           C  
ATOM    259  CG  HIS A  19      20.164   3.835   2.447  1.00  1.19           C  
ATOM    260  ND1 HIS A  19      20.647   2.914   3.357  1.00  1.19           N  
ATOM    261  CD2 HIS A  19      18.857   3.526   2.253  1.00  1.19           C  
ATOM    262  CE1 HIS A  19      19.671   2.084   3.696  1.00  1.19           C  
ATOM    263  NE2 HIS A  19      18.580   2.433   3.040  1.00  1.19           N  
ATOM    264  H   HIS A  19      19.066   6.638   1.611  1.00  1.19           H  
ATOM    265  HA  HIS A  19      21.205   6.122   3.608  1.00  1.19           H  
ATOM    266 1HB  HIS A  19      20.725   5.051   0.819  1.00  1.19           H  
ATOM    267 2HB  HIS A  19      22.057   4.589   1.863  1.00  1.19           H  
ATOM    268  HD2 HIS A  19      18.157   4.050   1.592  1.00  1.19           H  
ATOM    269  HE1 HIS A  19      19.754   1.255   4.398  1.00  1.19           H  
ATOM    270  HE2 HIS A  19      17.682   1.975   3.104  1.00  1.19           H  
ATOM    271  N   TRP A  20      22.646   7.938   2.770  1.00  1.24           N  
ATOM    272  CA  TRP A  20      23.476   9.077   2.367  1.00  1.24           C  
ATOM    273  C   TRP A  20      24.394   8.852   1.157  1.00  1.24           C  
ATOM    274  O   TRP A  20      24.870   9.818   0.555  1.00  1.24           O  
ATOM    275  CB  TRP A  20      24.309   9.512   3.567  1.00  1.24           C  
ATOM    276  CG  TRP A  20      23.480  10.199   4.609  1.00  1.24           C  
ATOM    277  CD1 TRP A  20      23.020   9.666   5.775  1.00  1.24           C  
ATOM    278  CD2 TRP A  20      23.036  11.574   4.595  1.00  1.24           C  
ATOM    279  NE1 TRP A  20      22.303  10.605   6.473  1.00  1.24           N  
ATOM    280  CE2 TRP A  20      22.302  11.778   5.766  1.00  1.24           C  
ATOM    281  CE3 TRP A  20      23.201  12.633   3.698  1.00  1.24           C  
ATOM    282  CZ2 TRP A  20      21.722  12.998   6.064  1.00  1.24           C  
ATOM    283  CZ3 TRP A  20      22.623  13.862   4.000  1.00  1.24           C  
ATOM    284  CH2 TRP A  20      21.899  14.036   5.151  1.00  1.24           C  
ATOM    285  H   TRP A  20      22.636   7.667   3.744  1.00  1.24           H  
ATOM    286  HA  TRP A  20      22.802   9.897   2.116  1.00  1.24           H  
ATOM    287 1HB  TRP A  20      24.790   8.644   4.017  1.00  1.24           H  
ATOM    288 2HB  TRP A  20      25.092  10.192   3.243  1.00  1.24           H  
ATOM    289  HD1 TRP A  20      23.189   8.643   6.104  1.00  1.24           H  
ATOM    290  HE1 TRP A  20      21.851  10.454   7.363  1.00  1.24           H  
ATOM    291  HE3 TRP A  20      23.771  12.497   2.779  1.00  1.24           H  
ATOM    292  HZ2 TRP A  20      21.146  13.158   6.976  1.00  1.24           H  
ATOM    293  HZ3 TRP A  20      22.754  14.682   3.295  1.00  1.24           H  
ATOM    294  HH2 TRP A  20      21.456  15.010   5.356  1.00  1.24           H  
ATOM    295  N   ARG A  21      24.680   7.597   0.824  1.00  1.26           N  
ATOM    296  CA  ARG A  21      25.542   7.301  -0.309  1.00  1.26           C  
ATOM    297  C   ARG A  21      24.890   6.367  -1.335  1.00  1.26           C  
ATOM    298  O   ARG A  21      25.579   5.863  -2.231  1.00  1.26           O  
ATOM    299  CB  ARG A  21      26.854   6.706   0.173  1.00  1.26           C  
ATOM    300  CG  ARG A  21      27.707   7.677   1.001  1.00  1.26           C  
ATOM    301  CD  ARG A  21      28.202   8.813   0.161  1.00  1.26           C  
ATOM    302  NE  ARG A  21      29.023   9.742   0.917  1.00  1.26           N  
ATOM    303  CZ  ARG A  21      28.567  10.842   1.564  1.00  1.26           C  
ATOM    304  NH1 ARG A  21      27.285  11.168   1.551  1.00  1.26           N  
ATOM    305  NH2 ARG A  21      29.424  11.610   2.220  1.00  1.26           N  
ATOM    306  H   ARG A  21      24.277   6.845   1.361  1.00  1.26           H  
ATOM    307  HA  ARG A  21      25.771   8.237  -0.816  1.00  1.26           H  
ATOM    308 1HB  ARG A  21      26.654   5.827   0.784  1.00  1.26           H  
ATOM    309 2HB  ARG A  21      27.447   6.387  -0.682  1.00  1.26           H  
ATOM    310 1HG  ARG A  21      27.122   8.084   1.823  1.00  1.26           H  
ATOM    311 2HG  ARG A  21      28.572   7.149   1.400  1.00  1.26           H  
ATOM    312 1HD  ARG A  21      28.801   8.419  -0.657  1.00  1.26           H  
ATOM    313 2HD  ARG A  21      27.353   9.361  -0.243  1.00  1.26           H  
ATOM    314  HE  ARG A  21      30.013   9.553   0.964  1.00  1.26           H  
ATOM    315 1HH1 ARG A  21      26.587  10.596   1.051  1.00  1.26           H  
ATOM    316 2HH1 ARG A  21      26.976  11.994   2.037  1.00  1.26           H  
ATOM    317 1HH2 ARG A  21      30.407  11.371   2.235  1.00  1.26           H  
ATOM    318 2HH2 ARG A  21      29.097  12.432   2.705  1.00  1.26           H  
ATOM    319  N   ARG A  22      23.581   6.106  -1.192  1.00  1.21           N  
ATOM    320  CA  ARG A  22      22.882   5.212  -2.126  1.00  1.21           C  
ATOM    321  C   ARG A  22      21.523   5.738  -2.631  1.00  1.21           C  
ATOM    322  O   ARG A  22      21.040   5.287  -3.673  1.00  1.21           O  
ATOM    323  CB  ARG A  22      22.666   3.829  -1.519  1.00  1.21           C  
ATOM    324  CG  ARG A  22      23.924   3.003  -1.211  1.00  1.21           C  
ATOM    325  CD  ARG A  22      24.614   2.561  -2.460  1.00  1.21           C  
ATOM    326  NE  ARG A  22      25.795   1.754  -2.181  1.00  1.21           N  
ATOM    327  CZ  ARG A  22      27.048   2.226  -2.004  1.00  1.21           C  
ATOM    328  NH1 ARG A  22      27.311   3.514  -2.074  1.00  1.21           N  
ATOM    329  NH2 ARG A  22      28.032   1.374  -1.756  1.00  1.21           N  
ATOM    330  H   ARG A  22      23.059   6.564  -0.451  1.00  1.21           H  
ATOM    331  HA  ARG A  22      23.522   5.083  -2.998  1.00  1.21           H  
ATOM    332 1HB  ARG A  22      22.120   3.923  -0.599  1.00  1.21           H  
ATOM    333 2HB  ARG A  22      22.049   3.238  -2.195  1.00  1.21           H  
ATOM    334 1HG  ARG A  22      24.623   3.590  -0.621  1.00  1.21           H  
ATOM    335 2HG  ARG A  22      23.639   2.113  -0.649  1.00  1.21           H  
ATOM    336 1HD  ARG A  22      23.928   1.963  -3.059  1.00  1.21           H  
ATOM    337 2HD  ARG A  22      24.926   3.434  -3.032  1.00  1.21           H  
ATOM    338  HE  ARG A  22      25.663   0.755  -2.116  1.00  1.21           H  
ATOM    339 1HH1 ARG A  22      26.567   4.204  -2.262  1.00  1.21           H  
ATOM    340 2HH1 ARG A  22      28.255   3.838  -1.941  1.00  1.21           H  
ATOM    341 1HH2 ARG A  22      27.842   0.383  -1.701  1.00  1.21           H  
ATOM    342 2HH2 ARG A  22      28.973   1.715  -1.623  1.00  1.21           H  
ATOM    343  N   GLY A  23      20.894   6.673  -1.909  1.00  1.13           N  
ATOM    344  CA  GLY A  23      19.548   7.131  -2.273  1.00  1.13           C  
ATOM    345  C   GLY A  23      18.493   6.585  -1.314  1.00  1.13           C  
ATOM    346  O   GLY A  23      18.796   6.255  -0.173  1.00  1.13           O  
ATOM    347  H   GLY A  23      21.316   7.039  -1.061  1.00  1.13           H  
ATOM    348 1HA  GLY A  23      19.519   8.219  -2.265  1.00  1.13           H  
ATOM    349 2HA  GLY A  23      19.314   6.817  -3.290  1.00  1.13           H  
ATOM    350  N   HIS A  24      17.241   6.550  -1.736  1.00  1.04           N  
ATOM    351  CA  HIS A  24      16.192   6.157  -0.800  1.00  1.04           C  
ATOM    352  C   HIS A  24      15.722   4.727  -1.017  1.00  1.04           C  
ATOM    353  O   HIS A  24      15.775   4.205  -2.134  1.00  1.04           O  
ATOM    354  CB  HIS A  24      14.995   7.091  -0.916  1.00  1.04           C  
ATOM    355  CG  HIS A  24      15.284   8.499  -0.519  1.00  1.04           C  
ATOM    356  ND1 HIS A  24      15.909   9.395  -1.363  1.00  1.04           N  
ATOM    357  CD2 HIS A  24      15.020   9.174   0.620  1.00  1.04           C  
ATOM    358  CE1 HIS A  24      16.016  10.566  -0.754  1.00  1.04           C  
ATOM    359  NE2 HIS A  24      15.483  10.459   0.448  1.00  1.04           N  
ATOM    360  H   HIS A  24      17.010   6.804  -2.687  1.00  1.04           H  
ATOM    361  HA  HIS A  24      16.565   6.222   0.218  1.00  1.04           H  
ATOM    362 1HB  HIS A  24      14.626   7.088  -1.940  1.00  1.04           H  
ATOM    363 2HB  HIS A  24      14.188   6.718  -0.279  1.00  1.04           H  
ATOM    364  HD2 HIS A  24      14.527   8.775   1.508  1.00  1.04           H  
ATOM    365  HE1 HIS A  24      16.469  11.465  -1.171  1.00  1.04           H  
ATOM    366  HE2 HIS A  24      15.425  11.196   1.136  1.00  1.04           H  
ATOM    367  N   GLY A  25      15.209   4.123   0.050  1.00  0.97           N  
ATOM    368  CA  GLY A  25      14.628   2.789  -0.030  1.00  0.97           C  
ATOM    369  C   GLY A  25      13.839   2.450   1.226  1.00  0.97           C  
ATOM    370  O   GLY A  25      13.435   3.351   1.961  1.00  0.97           O  
ATOM    371  H   GLY A  25      15.264   4.603   0.949  1.00  0.97           H  
ATOM    372 1HA  GLY A  25      13.968   2.750  -0.893  1.00  0.97           H  
ATOM    373 2HA  GLY A  25      15.416   2.053  -0.185  1.00  0.97           H  
ATOM    374  N   CYS A  26      13.567   1.166   1.440  1.00  0.94           N  
ATOM    375  CA  CYS A  26      12.750   0.746   2.579  1.00  0.94           C  
ATOM    376  C   CYS A  26      13.510  -0.098   3.595  1.00  0.94           C  
ATOM    377  O   CYS A  26      14.435  -0.828   3.231  1.00  0.94           O  
ATOM    378  CB  CYS A  26      11.569  -0.079   2.086  1.00  0.94           C  
ATOM    379  SG  CYS A  26      10.503   0.811   0.995  1.00  0.94           S  
ATOM    380  H   CYS A  26      13.923   0.467   0.801  1.00  0.94           H  
ATOM    381  HA  CYS A  26      12.369   1.636   3.079  1.00  0.94           H  
ATOM    382 1HB  CYS A  26      11.929  -0.964   1.566  1.00  0.94           H  
ATOM    383 2HB  CYS A  26      10.985  -0.419   2.941  1.00  0.94           H  
ATOM    384  N   SER A  27      13.062  -0.055   4.850  1.00  0.96           N  
ATOM    385  CA  SER A  27      13.578  -0.930   5.900  1.00  0.96           C  
ATOM    386  C   SER A  27      12.423  -1.559   6.658  1.00  0.96           C  
ATOM    387  O   SER A  27      11.660  -0.892   7.361  1.00  0.96           O  
ATOM    388  CB  SER A  27      14.469  -0.178   6.856  1.00  0.96           C  
ATOM    389  OG  SER A  27      14.896  -1.005   7.905  1.00  0.96           O  
ATOM    390  H   SER A  27      12.336   0.623   5.077  1.00  0.96           H  
ATOM    391  HA  SER A  27      14.157  -1.728   5.438  1.00  0.96           H  
ATOM    392 1HB  SER A  27      15.334   0.183   6.310  1.00  0.96           H  
ATOM    393 2HB  SER A  27      13.938   0.679   7.253  1.00  0.96           H  
ATOM    394  HG  SER A  27      14.098  -1.300   8.356  1.00  0.96           H  
ATOM    395  N   CYS A  28      12.267  -2.846   6.447  1.00  1.02           N  
ATOM    396  CA  CYS A  28      11.164  -3.593   7.003  1.00  1.02           C  
ATOM    397  C   CYS A  28      11.509  -4.230   8.350  1.00  1.02           C  
ATOM    398  O   CYS A  28      12.649  -4.644   8.539  1.00  1.02           O  
ATOM    399  CB  CYS A  28      10.756  -4.610   5.966  1.00  1.02           C  
ATOM    400  SG  CYS A  28      10.213  -3.746   4.434  1.00  1.02           S  
ATOM    401  H   CYS A  28      12.942  -3.325   5.863  1.00  1.02           H  
ATOM    402  HA  CYS A  28      10.353  -2.893   7.126  1.00  1.02           H  
ATOM    403 1HB  CYS A  28      11.593  -5.265   5.721  1.00  1.02           H  
ATOM    404 2HB  CYS A  28       9.935  -5.230   6.332  1.00  1.02           H  
ATOM    405  N   PRO A  29      10.554  -4.322   9.304  1.00  1.11           N  
ATOM    406  CA  PRO A  29      10.696  -4.978  10.604  1.00  1.11           C  
ATOM    407  C   PRO A  29      10.823  -6.499  10.486  1.00  1.11           C  
ATOM    408  O   PRO A  29      11.220  -7.176  11.435  1.00  1.11           O  
ATOM    409  CB  PRO A  29       9.403  -4.581  11.333  1.00  1.11           C  
ATOM    410  CG  PRO A  29       8.398  -4.315  10.218  1.00  1.11           C  
ATOM    411  CD  PRO A  29       9.207  -3.731   9.077  1.00  1.11           C  
ATOM    412  HA  PRO A  29      11.575  -4.561  11.119  1.00  1.11           H  
ATOM    413 1HB  PRO A  29       9.090  -5.395  12.002  1.00  1.11           H  
ATOM    414 2HB  PRO A  29       9.582  -3.697  11.962  1.00  1.11           H  
ATOM    415 1HG  PRO A  29       7.886  -5.250   9.937  1.00  1.11           H  
ATOM    416 2HG  PRO A  29       7.615  -3.621  10.568  1.00  1.11           H  
ATOM    417 1HD  PRO A  29       8.758  -4.070   8.130  1.00  1.11           H  
ATOM    418 2HD  PRO A  29       9.240  -2.632   9.161  1.00  1.11           H  
ATOM    419  N   GLY A  30      10.464  -7.032   9.321  1.00  1.21           N  
ATOM    420  CA  GLY A  30      10.507  -8.462   9.076  1.00  1.21           C  
ATOM    421  C   GLY A  30       9.786  -8.810   7.779  1.00  1.21           C  
ATOM    422  O   GLY A  30       9.015  -8.011   7.244  1.00  1.21           O  
ATOM    423  H   GLY A  30      10.148  -6.431   8.580  1.00  1.21           H  
ATOM    424 1HA  GLY A  30      11.544  -8.791   9.022  1.00  1.21           H  
ATOM    425 2HA  GLY A  30      10.043  -8.988   9.909  1.00  1.21           H  
TER     426
ENDMDL

REMARK ID 504802 MODEL 2 2023-04-08_00000039_2_19
PFRMAT TS
TARGET 2023-04-08_00000039_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.407  -0.542  -0.901  1.00  1.09           N  
ATOM      2  CA  THR A   1      -0.022  -0.644  -1.335  1.00  1.09           C  
ATOM      3  C   THR A   1       0.807   0.552  -0.810  1.00  1.09           C  
ATOM      4  O   THR A   1       1.313   0.520   0.314  1.00  1.09           O  
ATOM      5  CB  THR A   1       0.060  -0.738  -2.883  1.00  1.09           C  
ATOM      6  OG1 THR A   1      -0.515   0.425  -3.447  1.00  1.09           O  
ATOM      7  CG2 THR A   1      -0.715  -1.935  -3.392  1.00  1.09           C  
ATOM      8 1H   THR A   1      -1.766  -1.460  -0.693  1.00  1.09           H  
ATOM      9 2H   THR A   1      -1.486   0.039  -0.079  1.00  1.09           H  
ATOM     10 3H   THR A   1      -1.968  -0.130  -1.638  1.00  1.09           H  
ATOM     11  HA  THR A   1       0.404  -1.558  -0.920  1.00  1.09           H  
ATOM     12  HB  THR A   1       1.101  -0.816  -3.191  1.00  1.09           H  
ATOM     13  HG1 THR A   1      -1.466   0.458  -3.179  1.00  1.09           H  
ATOM     14 1HG2 THR A   1      -0.656  -1.971  -4.476  1.00  1.09           H  
ATOM     15 2HG2 THR A   1      -0.296  -2.847  -2.976  1.00  1.09           H  
ATOM     16 3HG2 THR A   1      -1.762  -1.839  -3.092  1.00  1.09           H  
ATOM     17  N   ARG A   2       0.959   1.594  -1.634  1.00  1.02           N  
ATOM     18  CA  ARG A   2       1.722   2.805  -1.298  1.00  1.02           C  
ATOM     19  C   ARG A   2       0.991   3.664  -0.270  1.00  1.02           C  
ATOM     20  O   ARG A   2      -0.210   3.891  -0.399  1.00  1.02           O  
ATOM     21  CB  ARG A   2       1.971   3.621  -2.559  1.00  1.02           C  
ATOM     22  CG  ARG A   2       2.843   4.838  -2.404  1.00  1.02           C  
ATOM     23  CD  ARG A   2       3.048   5.517  -3.721  1.00  1.02           C  
ATOM     24  NE  ARG A   2       3.982   6.617  -3.612  1.00  1.02           N  
ATOM     25  CZ  ARG A   2       4.497   7.293  -4.650  1.00  1.02           C  
ATOM     26  NH1 ARG A   2       4.153   6.983  -5.879  1.00  1.02           N  
ATOM     27  NH2 ARG A   2       5.357   8.275  -4.432  1.00  1.02           N  
ATOM     28  H   ARG A   2       0.517   1.539  -2.537  1.00  1.02           H  
ATOM     29  HA  ARG A   2       2.683   2.504  -0.878  1.00  1.02           H  
ATOM     30 1HB  ARG A   2       2.426   2.988  -3.318  1.00  1.02           H  
ATOM     31 2HB  ARG A   2       1.017   3.964  -2.958  1.00  1.02           H  
ATOM     32 1HG  ARG A   2       2.363   5.542  -1.723  1.00  1.02           H  
ATOM     33 2HG  ARG A   2       3.813   4.550  -2.005  1.00  1.02           H  
ATOM     34 1HD  ARG A   2       3.427   4.812  -4.457  1.00  1.02           H  
ATOM     35 2HD  ARG A   2       2.090   5.920  -4.065  1.00  1.02           H  
ATOM     36  HE  ARG A   2       4.265   6.894  -2.682  1.00  1.02           H  
ATOM     37 1HH1 ARG A   2       3.448   6.246  -6.059  1.00  1.02           H  
ATOM     38 2HH1 ARG A   2       4.549   7.487  -6.659  1.00  1.02           H  
ATOM     39 1HH2 ARG A   2       5.620   8.512  -3.485  1.00  1.02           H  
ATOM     40 2HH2 ARG A   2       5.749   8.787  -5.208  1.00  1.02           H  
ATOM     41  N   MET A   3       1.697   4.118   0.770  1.00  0.97           N  
ATOM     42  CA  MET A   3       1.039   4.948   1.782  1.00  0.97           C  
ATOM     43  C   MET A   3       1.150   6.449   1.511  1.00  0.97           C  
ATOM     44  O   MET A   3       2.254   7.003   1.472  1.00  0.97           O  
ATOM     45  CB  MET A   3       1.594   4.627   3.157  1.00  0.97           C  
ATOM     46  CG  MET A   3       1.483   3.172   3.531  1.00  0.97           C  
ATOM     47  SD  MET A   3      -0.198   2.591   3.422  1.00  0.97           S  
ATOM     48  CE  MET A   3      -1.003   3.629   4.612  1.00  0.97           C  
ATOM     49  H   MET A   3       2.676   3.896   0.856  1.00  0.97           H  
ATOM     50  HA  MET A   3      -0.020   4.702   1.785  1.00  0.97           H  
ATOM     51 1HB  MET A   3       2.644   4.909   3.201  1.00  0.97           H  
ATOM     52 2HB  MET A   3       1.062   5.212   3.908  1.00  0.97           H  
ATOM     53 1HG  MET A   3       2.098   2.571   2.859  1.00  0.97           H  
ATOM     54 2HG  MET A   3       1.838   3.023   4.551  1.00  0.97           H  
ATOM     55 1HE  MET A   3      -2.066   3.384   4.655  1.00  0.97           H  
ATOM     56 2HE  MET A   3      -0.556   3.484   5.593  1.00  0.97           H  
ATOM     57 3HE  MET A   3      -0.885   4.664   4.306  1.00  0.97           H  
ATOM     58  N   CYS A   4      -0.000   7.093   1.337  1.00  0.94           N  
ATOM     59  CA  CYS A   4      -0.083   8.509   1.010  1.00  0.94           C  
ATOM     60  C   CYS A   4      -0.842   9.296   2.068  1.00  0.94           C  
ATOM     61  O   CYS A   4      -2.074   9.329   2.055  1.00  0.94           O  
ATOM     62  CB  CYS A   4      -0.789   8.670  -0.322  1.00  0.94           C  
ATOM     63  SG  CYS A   4      -0.029   7.716  -1.636  1.00  0.94           S  
ATOM     64  H   CYS A   4      -0.859   6.559   1.400  1.00  0.94           H  
ATOM     65  HA  CYS A   4       0.927   8.909   0.934  1.00  0.94           H  
ATOM     66 1HB  CYS A   4      -1.826   8.339  -0.227  1.00  0.94           H  
ATOM     67 2HB  CYS A   4      -0.803   9.715  -0.617  1.00  0.94           H  
ATOM     68  N   GLY A   5      -0.154   9.878   3.041  1.00  0.92           N  
ATOM     69  CA  GLY A   5      -0.901  10.611   4.068  1.00  0.92           C  
ATOM     70  C   GLY A   5      -1.756   9.661   4.911  1.00  0.92           C  
ATOM     71  O   GLY A   5      -2.825  10.035   5.390  1.00  0.92           O  
ATOM     72  H   GLY A   5       0.857   9.837   3.053  1.00  0.92           H  
ATOM     73 1HA  GLY A   5      -0.206  11.149   4.711  1.00  0.92           H  
ATOM     74 2HA  GLY A   5      -1.538  11.358   3.598  1.00  0.92           H  
ATOM     75  N   SER A   6      -1.279   8.420   5.042  1.00  0.92           N  
ATOM     76  CA  SER A   6      -1.925   7.290   5.729  1.00  0.92           C  
ATOM     77  C   SER A   6      -2.983   6.573   4.863  1.00  0.92           C  
ATOM     78  O   SER A   6      -3.497   5.529   5.268  1.00  0.92           O  
ATOM     79  CB  SER A   6      -2.545   7.701   7.065  1.00  0.92           C  
ATOM     80  OG  SER A   6      -3.834   8.223   6.910  1.00  0.92           O  
ATOM     81  H   SER A   6      -0.386   8.242   4.611  1.00  0.92           H  
ATOM     82  HA  SER A   6      -1.147   6.561   5.956  1.00  0.92           H  
ATOM     83 1HB  SER A   6      -2.579   6.835   7.725  1.00  0.92           H  
ATOM     84 2HB  SER A   6      -1.910   8.446   7.542  1.00  0.92           H  
ATOM     85  HG  SER A   6      -3.734   8.975   6.312  1.00  0.92           H  
ATOM     86  N   MET A   7      -3.286   7.081   3.663  1.00  0.93           N  
ATOM     87  CA  MET A   7      -4.208   6.370   2.777  1.00  0.93           C  
ATOM     88  C   MET A   7      -3.424   5.300   2.039  1.00  0.93           C  
ATOM     89  O   MET A   7      -2.316   5.560   1.587  1.00  0.93           O  
ATOM     90  CB  MET A   7      -4.843   7.307   1.748  1.00  0.93           C  
ATOM     91  CG  MET A   7      -5.882   6.618   0.827  1.00  0.93           C  
ATOM     92  SD  MET A   7      -6.634   7.729  -0.373  1.00  0.93           S  
ATOM     93  CE  MET A   7      -7.515   8.863   0.689  1.00  0.93           C  
ATOM     94  H   MET A   7      -2.877   7.955   3.339  1.00  0.93           H  
ATOM     95  HA  MET A   7      -4.982   5.886   3.369  1.00  0.93           H  
ATOM     96 1HB  MET A   7      -5.331   8.135   2.261  1.00  0.93           H  
ATOM     97 2HB  MET A   7      -4.059   7.733   1.113  1.00  0.93           H  
ATOM     98 1HG  MET A   7      -5.391   5.818   0.270  1.00  0.93           H  
ATOM     99 2HG  MET A   7      -6.670   6.177   1.433  1.00  0.93           H  
ATOM    100 1HE  MET A   7      -8.022   9.612   0.081  1.00  0.93           H  
ATOM    101 2HE  MET A   7      -8.247   8.316   1.281  1.00  0.93           H  
ATOM    102 3HE  MET A   7      -6.806   9.365   1.355  1.00  0.93           H  
ATOM    103  N   SER A   8      -3.961   4.096   1.901  1.00  0.96           N  
ATOM    104  CA  SER A   8      -3.202   3.091   1.160  1.00  0.96           C  
ATOM    105  C   SER A   8      -3.736   3.006  -0.270  1.00  0.96           C  
ATOM    106  O   SER A   8      -4.925   2.758  -0.472  1.00  0.96           O  
ATOM    107  CB  SER A   8      -3.306   1.741   1.836  1.00  0.96           C  
ATOM    108  OG  SER A   8      -2.505   0.790   1.183  1.00  0.96           O  
ATOM    109  H   SER A   8      -4.867   3.880   2.291  1.00  0.96           H  
ATOM    110  HA  SER A   8      -2.154   3.384   1.119  1.00  0.96           H  
ATOM    111 1HB  SER A   8      -3.019   1.817   2.880  1.00  0.96           H  
ATOM    112 2HB  SER A   8      -4.342   1.416   1.809  1.00  0.96           H  
ATOM    113  HG  SER A   8      -1.609   0.987   1.507  1.00  0.96           H  
ATOM    114  N   CYS A   9      -2.872   3.201  -1.261  1.00  1.00           N  
ATOM    115  CA  CYS A   9      -3.327   3.178  -2.647  1.00  1.00           C  
ATOM    116  C   CYS A   9      -3.766   1.777  -3.066  1.00  1.00           C  
ATOM    117  O   CYS A   9      -3.112   0.785  -2.730  1.00  1.00           O  
ATOM    118  CB  CYS A   9      -2.233   3.646  -3.601  1.00  1.00           C  
ATOM    119  SG  CYS A   9      -1.694   5.355  -3.399  1.00  1.00           S  
ATOM    120  H   CYS A   9      -1.902   3.415  -1.046  1.00  1.00           H  
ATOM    121  HA  CYS A   9      -4.173   3.850  -2.723  1.00  1.00           H  
ATOM    122 1HB  CYS A   9      -1.357   3.010  -3.490  1.00  1.00           H  
ATOM    123 2HB  CYS A   9      -2.586   3.525  -4.612  1.00  1.00           H  
ATOM    124  N   PRO A  10      -4.876   1.643  -3.812  1.00  1.04           N  
ATOM    125  CA  PRO A  10      -5.441   0.381  -4.256  1.00  1.04           C  
ATOM    126  C   PRO A  10      -4.584  -0.419  -5.235  1.00  1.04           C  
ATOM    127  O   PRO A  10      -4.790  -1.631  -5.371  1.00  1.04           O  
ATOM    128  CB  PRO A  10      -6.740   0.827  -4.934  1.00  1.04           C  
ATOM    129  CG  PRO A  10      -6.494   2.248  -5.366  1.00  1.04           C  
ATOM    130  CD  PRO A  10      -5.605   2.836  -4.303  1.00  1.04           C  
ATOM    131  HA  PRO A  10      -5.667  -0.229  -3.368  1.00  1.04           H  
ATOM    132 1HB  PRO A  10      -6.967   0.164  -5.781  1.00  1.04           H  
ATOM    133 2HB  PRO A  10      -7.579   0.742  -4.228  1.00  1.04           H  
ATOM    134 1HG  PRO A  10      -6.020   2.241  -6.359  1.00  1.04           H  
ATOM    135 2HG  PRO A  10      -7.445   2.791  -5.475  1.00  1.04           H  
ATOM    136 1HD  PRO A  10      -4.936   3.563  -4.784  1.00  1.04           H  
ATOM    137 2HD  PRO A  10      -6.212   3.280  -3.498  1.00  1.04           H  
ATOM    138  N   ARG A  11      -3.642   0.236  -5.923  1.00  1.07           N  
ATOM    139  CA  ARG A  11      -2.833  -0.470  -6.910  1.00  1.07           C  
ATOM    140  C   ARG A  11      -1.353  -0.101  -6.892  1.00  1.07           C  
ATOM    141  O   ARG A  11      -0.956   1.028  -6.582  1.00  1.07           O  
ATOM    142  CB  ARG A  11      -3.358  -0.215  -8.325  1.00  1.07           C  
ATOM    143  CG  ARG A  11      -4.768  -0.717  -8.632  1.00  1.07           C  
ATOM    144  CD  ARG A  11      -4.825  -2.206  -8.686  1.00  1.07           C  
ATOM    145  NE  ARG A  11      -6.137  -2.684  -9.077  1.00  1.07           N  
ATOM    146  CZ  ARG A  11      -7.167  -2.917  -8.234  1.00  1.07           C  
ATOM    147  NH1 ARG A  11      -7.045  -2.722  -6.935  1.00  1.07           N  
ATOM    148  NH2 ARG A  11      -8.318  -3.353  -8.724  1.00  1.07           N  
ATOM    149  H   ARG A  11      -3.496   1.225  -5.786  1.00  1.07           H  
ATOM    150  HA  ARG A  11      -2.907  -1.538  -6.707  1.00  1.07           H  
ATOM    151 1HB  ARG A  11      -3.356   0.822  -8.546  1.00  1.07           H  
ATOM    152 2HB  ARG A  11      -2.679  -0.687  -9.039  1.00  1.07           H  
ATOM    153 1HG  ARG A  11      -5.470  -0.362  -7.883  1.00  1.07           H  
ATOM    154 2HG  ARG A  11      -5.068  -0.334  -9.606  1.00  1.07           H  
ATOM    155 1HD  ARG A  11      -4.100  -2.564  -9.417  1.00  1.07           H  
ATOM    156 2HD  ARG A  11      -4.587  -2.621  -7.711  1.00  1.07           H  
ATOM    157  HE  ARG A  11      -6.295  -2.855 -10.060  1.00  1.07           H  
ATOM    158 1HH1 ARG A  11      -6.162  -2.384  -6.521  1.00  1.07           H  
ATOM    159 2HH1 ARG A  11      -7.828  -2.907  -6.326  1.00  1.07           H  
ATOM    160 1HH2 ARG A  11      -8.421  -3.505  -9.717  1.00  1.07           H  
ATOM    161 2HH2 ARG A  11      -9.097  -3.531  -8.104  1.00  1.07           H  
ATOM    162  N   ASN A  12      -0.521  -1.048  -7.284  1.00  1.07           N  
ATOM    163  CA  ASN A  12       0.880  -0.729  -7.442  1.00  1.07           C  
ATOM    164  C   ASN A  12       0.992   0.255  -8.591  1.00  1.07           C  
ATOM    165  O   ASN A  12       0.259   0.149  -9.575  1.00  1.07           O  
ATOM    166  CB  ASN A  12       1.696  -1.976  -7.687  1.00  1.07           C  
ATOM    167  CG  ASN A  12       1.786  -2.852  -6.465  1.00  1.07           C  
ATOM    168  OD1 ASN A  12       1.881  -2.356  -5.337  1.00  1.07           O  
ATOM    169  ND2 ASN A  12       1.750  -4.142  -6.666  1.00  1.07           N  
ATOM    170  H   ASN A  12      -0.862  -1.975  -7.500  1.00  1.07           H  
ATOM    171  HA  ASN A  12       1.240  -0.234  -6.537  1.00  1.07           H  
ATOM    172 1HB  ASN A  12       1.252  -2.548  -8.502  1.00  1.07           H  
ATOM    173 2HB  ASN A  12       2.704  -1.695  -7.997  1.00  1.07           H  
ATOM    174 1HD2 ASN A  12       1.805  -4.772  -5.891  1.00  1.07           H  
ATOM    175 2HD2 ASN A  12       1.672  -4.501  -7.597  1.00  1.07           H  
ATOM    176  N   GLY A  13       1.906   1.206  -8.475  1.00  1.05           N  
ATOM    177  CA  GLY A  13       2.105   2.200  -9.523  1.00  1.05           C  
ATOM    178  C   GLY A  13       1.329   3.496  -9.268  1.00  1.05           C  
ATOM    179  O   GLY A  13       1.551   4.495  -9.955  1.00  1.05           O  
ATOM    180  H   GLY A  13       2.473   1.249  -7.639  1.00  1.05           H  
ATOM    181 1HA  GLY A  13       3.168   2.425  -9.605  1.00  1.05           H  
ATOM    182 2HA  GLY A  13       1.798   1.779 -10.480  1.00  1.05           H  
ATOM    183  N   CYS A  14       0.432   3.505  -8.279  1.00  1.01           N  
ATOM    184  CA  CYS A  14      -0.313   4.723  -7.978  1.00  1.01           C  
ATOM    185  C   CYS A  14       0.602   5.793  -7.392  1.00  1.01           C  
ATOM    186  O   CYS A  14       1.579   5.480  -6.699  1.00  1.01           O  
ATOM    187  CB  CYS A  14      -1.441   4.441  -6.999  1.00  1.01           C  
ATOM    188  SG  CYS A  14      -2.723   3.324  -7.625  1.00  1.01           S  
ATOM    189  H   CYS A  14       0.235   2.662  -7.745  1.00  1.01           H  
ATOM    190  HA  CYS A  14      -0.743   5.104  -8.901  1.00  1.01           H  
ATOM    191 1HB  CYS A  14      -1.012   3.989  -6.113  1.00  1.01           H  
ATOM    192 2HB  CYS A  14      -1.913   5.378  -6.700  1.00  1.01           H  
ATOM    193  N   THR A  15       0.266   7.053  -7.667  1.00  0.96           N  
ATOM    194  CA  THR A  15       1.016   8.203  -7.179  1.00  0.96           C  
ATOM    195  C   THR A  15       0.327   8.939  -6.042  1.00  0.96           C  
ATOM    196  O   THR A  15      -0.883   9.163  -6.071  1.00  0.96           O  
ATOM    197  CB  THR A  15       1.313   9.173  -8.336  1.00  0.96           C  
ATOM    198  OG1 THR A  15       2.131   8.507  -9.317  1.00  0.96           O  
ATOM    199  CG2 THR A  15       2.029  10.417  -7.852  1.00  0.96           C  
ATOM    200  H   THR A  15      -0.549   7.235  -8.258  1.00  0.96           H  
ATOM    201  HA  THR A  15       1.959   7.848  -6.803  1.00  0.96           H  
ATOM    202  HB  THR A  15       0.372   9.467  -8.805  1.00  0.96           H  
ATOM    203  HG1 THR A  15       1.638   7.782  -9.717  1.00  0.96           H  
ATOM    204 1HG2 THR A  15       2.221  11.075  -8.698  1.00  0.96           H  
ATOM    205 2HG2 THR A  15       1.408  10.937  -7.139  1.00  0.96           H  
ATOM    206 3HG2 THR A  15       2.974  10.143  -7.384  1.00  0.96           H  
ATOM    207  N   CYS A  16       1.086   9.283  -5.006  1.00  0.92           N  
ATOM    208  CA  CYS A  16       0.504  10.050  -3.916  1.00  0.92           C  
ATOM    209  C   CYS A  16       0.293  11.481  -4.359  1.00  0.92           C  
ATOM    210  O   CYS A  16       1.194  12.087  -4.941  1.00  0.92           O  
ATOM    211  CB  CYS A  16       1.427  10.096  -2.708  1.00  0.92           C  
ATOM    212  SG  CYS A  16       1.793   8.539  -1.938  1.00  0.92           S  
ATOM    213  H   CYS A  16       2.067   9.049  -4.996  1.00  0.92           H  
ATOM    214  HA  CYS A  16      -0.467   9.632  -3.655  1.00  0.92           H  
ATOM    215 1HB  CYS A  16       2.374  10.545  -3.003  1.00  0.92           H  
ATOM    216 2HB  CYS A  16       0.989  10.747  -1.952  1.00  0.92           H  
ATOM    217  N   VAL A  17      -0.865  12.028  -4.040  1.00  0.91           N  
ATOM    218  CA  VAL A  17      -1.185  13.401  -4.393  1.00  0.91           C  
ATOM    219  C   VAL A  17      -1.710  14.187  -3.203  1.00  0.91           C  
ATOM    220  O   VAL A  17      -2.131  13.616  -2.191  1.00  0.91           O  
ATOM    221  CB  VAL A  17      -2.236  13.441  -5.520  1.00  0.91           C  
ATOM    222  CG1 VAL A  17      -1.705  12.737  -6.770  1.00  0.91           C  
ATOM    223  CG2 VAL A  17      -3.514  12.764  -5.050  1.00  0.91           C  
ATOM    224  H   VAL A  17      -1.555  11.452  -3.560  1.00  0.91           H  
ATOM    225  HA  VAL A  17      -0.277  13.887  -4.751  1.00  0.91           H  
ATOM    226  HB  VAL A  17      -2.440  14.481  -5.775  1.00  0.91           H  
ATOM    227 1HG1 VAL A  17      -2.450  12.801  -7.554  1.00  0.91           H  
ATOM    228 2HG1 VAL A  17      -0.788  13.227  -7.099  1.00  0.91           H  
ATOM    229 3HG1 VAL A  17      -1.500  11.692  -6.548  1.00  0.91           H  
ATOM    230 1HG2 VAL A  17      -4.260  12.799  -5.842  1.00  0.91           H  
ATOM    231 2HG2 VAL A  17      -3.293  11.730  -4.811  1.00  0.91           H  
ATOM    232 3HG2 VAL A  17      -3.899  13.274  -4.163  1.00  0.91           H  
ATOM    233  N   TYR A  18      -1.725  15.509  -3.342  1.00  0.92           N  
ATOM    234  CA  TYR A  18      -2.332  16.347  -2.322  1.00  0.92           C  
ATOM    235  C   TYR A  18      -3.325  17.306  -2.925  1.00  0.92           C  
ATOM    236  O   TYR A  18      -2.989  18.109  -3.798  1.00  0.92           O  
ATOM    237  CB  TYR A  18      -1.287  17.137  -1.543  1.00  0.92           C  
ATOM    238  CG  TYR A  18      -1.924  18.073  -0.523  1.00  0.92           C  
ATOM    239  CD1 TYR A  18      -2.454  17.551   0.627  1.00  0.92           C  
ATOM    240  CD2 TYR A  18      -1.968  19.447  -0.735  1.00  0.92           C  
ATOM    241  CE1 TYR A  18      -3.021  18.362   1.571  1.00  0.92           C  
ATOM    242  CE2 TYR A  18      -2.543  20.258   0.221  1.00  0.92           C  
ATOM    243  CZ  TYR A  18      -3.066  19.721   1.366  1.00  0.92           C  
ATOM    244  OH  TYR A  18      -3.636  20.538   2.317  1.00  0.92           O  
ATOM    245  H   TYR A  18      -1.342  15.932  -4.175  1.00  0.92           H  
ATOM    246  HA  TYR A  18      -2.882  15.721  -1.627  1.00  0.92           H  
ATOM    247 1HB  TYR A  18      -0.626  16.450  -1.013  1.00  0.92           H  
ATOM    248 2HB  TYR A  18      -0.682  17.729  -2.228  1.00  0.92           H  
ATOM    249  HD1 TYR A  18      -2.425  16.493   0.785  1.00  0.92           H  
ATOM    250  HD2 TYR A  18      -1.551  19.883  -1.645  1.00  0.92           H  
ATOM    251  HE1 TYR A  18      -3.432  17.929   2.480  1.00  0.92           H  
ATOM    252  HE2 TYR A  18      -2.583  21.319   0.077  1.00  0.92           H  
ATOM    253  HH  TYR A  18      -3.650  21.444   1.996  1.00  0.92           H  
ATOM    254  N   HIS A  19      -4.564  17.195  -2.479  1.00  0.95           N  
ATOM    255  CA  HIS A  19      -5.612  18.065  -2.946  1.00  0.95           C  
ATOM    256  C   HIS A  19      -5.674  19.282  -2.034  1.00  0.95           C  
ATOM    257  O   HIS A  19      -5.983  19.178  -0.839  1.00  0.95           O  
ATOM    258  CB  HIS A  19      -6.937  17.330  -2.978  1.00  0.95           C  
ATOM    259  CG  HIS A  19      -8.033  18.104  -3.665  1.00  0.95           C  
ATOM    260  ND1 HIS A  19      -8.574  19.280  -3.160  1.00  0.95           N  
ATOM    261  CD2 HIS A  19      -8.692  17.853  -4.821  1.00  0.95           C  
ATOM    262  CE1 HIS A  19      -9.514  19.712  -3.994  1.00  0.95           C  
ATOM    263  NE2 HIS A  19      -9.602  18.865  -5.002  1.00  0.95           N  
ATOM    264  H   HIS A  19      -4.794  16.502  -1.769  1.00  0.95           H  
ATOM    265  HA  HIS A  19      -5.391  18.412  -3.955  1.00  0.95           H  
ATOM    266 1HB  HIS A  19      -6.809  16.379  -3.494  1.00  0.95           H  
ATOM    267 2HB  HIS A  19      -7.234  17.106  -1.962  1.00  0.95           H  
ATOM    268  HD2 HIS A  19      -8.528  17.005  -5.487  1.00  0.95           H  
ATOM    269  HE1 HIS A  19     -10.117  20.606  -3.875  1.00  0.95           H  
ATOM    270  HE2 HIS A  19     -10.237  18.941  -5.787  1.00  0.95           H  
ATOM    271  N   TRP A  20      -5.506  20.456  -2.611  1.00  0.99           N  
ATOM    272  CA  TRP A  20      -5.430  21.694  -1.843  1.00  0.99           C  
ATOM    273  C   TRP A  20      -6.628  22.017  -0.941  1.00  0.99           C  
ATOM    274  O   TRP A  20      -6.489  22.840  -0.030  1.00  0.99           O  
ATOM    275  CB  TRP A  20      -5.167  22.846  -2.802  1.00  0.99           C  
ATOM    276  CG  TRP A  20      -3.780  22.783  -3.352  1.00  0.99           C  
ATOM    277  CD1 TRP A  20      -3.407  22.419  -4.610  1.00  0.99           C  
ATOM    278  CD2 TRP A  20      -2.559  23.100  -2.649  1.00  0.99           C  
ATOM    279  NE1 TRP A  20      -2.040  22.475  -4.731  1.00  0.99           N  
ATOM    280  CE2 TRP A  20      -1.507  22.887  -3.539  1.00  0.99           C  
ATOM    281  CE3 TRP A  20      -2.279  23.539  -1.354  1.00  0.99           C  
ATOM    282  CZ2 TRP A  20      -0.187  23.090  -3.175  1.00  0.99           C  
ATOM    283  CZ3 TRP A  20      -0.959  23.742  -0.986  1.00  0.99           C  
ATOM    284  CH2 TRP A  20       0.061  23.522  -1.873  1.00  0.99           C  
ATOM    285  H   TRP A  20      -5.331  20.485  -3.607  1.00  0.99           H  
ATOM    286  HA  TRP A  20      -4.562  21.613  -1.199  1.00  0.99           H  
ATOM    287 1HB  TRP A  20      -5.877  22.808  -3.627  1.00  0.99           H  
ATOM    288 2HB  TRP A  20      -5.300  23.792  -2.288  1.00  0.99           H  
ATOM    289  HD1 TRP A  20      -4.090  22.115  -5.400  1.00  0.99           H  
ATOM    290  HE1 TRP A  20      -1.516  22.243  -5.561  1.00  0.99           H  
ATOM    291  HE3 TRP A  20      -3.087  23.712  -0.643  1.00  0.99           H  
ATOM    292  HZ2 TRP A  20       0.638  22.923  -3.867  1.00  0.99           H  
ATOM    293  HZ3 TRP A  20      -0.752  24.082   0.029  1.00  0.99           H  
ATOM    294  HH2 TRP A  20       1.089  23.692  -1.551  1.00  0.99           H  
ATOM    295  N   ARG A  21      -7.801  21.428  -1.195  1.00  1.01           N  
ATOM    296  CA  ARG A  21      -8.959  21.712  -0.361  1.00  1.01           C  
ATOM    297  C   ARG A  21      -9.617  20.448   0.199  1.00  1.01           C  
ATOM    298  O   ARG A  21     -10.727  20.524   0.742  1.00  1.01           O  
ATOM    299  CB  ARG A  21      -9.987  22.530  -1.129  1.00  1.01           C  
ATOM    300  CG  ARG A  21      -9.516  23.938  -1.513  1.00  1.01           C  
ATOM    301  CD  ARG A  21      -9.339  24.800  -0.303  1.00  1.01           C  
ATOM    302  NE  ARG A  21      -8.912  26.149  -0.638  1.00  1.01           N  
ATOM    303  CZ  ARG A  21      -7.627  26.566  -0.733  1.00  1.01           C  
ATOM    304  NH1 ARG A  21      -6.618  25.742  -0.516  1.00  1.01           N  
ATOM    305  NH2 ARG A  21      -7.376  27.828  -1.048  1.00  1.01           N  
ATOM    306  H   ARG A  21      -7.896  20.750  -1.950  1.00  1.01           H  
ATOM    307  HA  ARG A  21      -8.630  22.311   0.487  1.00  1.01           H  
ATOM    308 1HB  ARG A  21     -10.262  22.010  -2.034  1.00  1.01           H  
ATOM    309 2HB  ARG A  21     -10.886  22.637  -0.525  1.00  1.01           H  
ATOM    310 1HG  ARG A  21      -8.566  23.883  -2.042  1.00  1.01           H  
ATOM    311 2HG  ARG A  21     -10.261  24.405  -2.160  1.00  1.01           H  
ATOM    312 1HD  ARG A  21     -10.284  24.867   0.232  1.00  1.01           H  
ATOM    313 2HD  ARG A  21      -8.587  24.360   0.350  1.00  1.01           H  
ATOM    314  HE  ARG A  21      -9.635  26.831  -0.816  1.00  1.01           H  
ATOM    315 1HH1 ARG A  21      -6.774  24.752  -0.268  1.00  1.01           H  
ATOM    316 2HH1 ARG A  21      -5.672  26.081  -0.589  1.00  1.01           H  
ATOM    317 1HH2 ARG A  21      -8.140  28.469  -1.215  1.00  1.01           H  
ATOM    318 2HH2 ARG A  21      -6.423  28.150  -1.119  1.00  1.01           H  
ATOM    319  N   ARG A  22      -8.963  19.286   0.045  1.00  1.01           N  
ATOM    320  CA  ARG A  22      -9.543  18.031   0.546  1.00  1.01           C  
ATOM    321  C   ARG A  22      -8.559  17.162   1.344  1.00  1.01           C  
ATOM    322  O   ARG A  22      -8.990  16.342   2.157  1.00  1.01           O  
ATOM    323  CB  ARG A  22     -10.138  17.189  -0.582  1.00  1.01           C  
ATOM    324  CG  ARG A  22     -11.337  17.791  -1.325  1.00  1.01           C  
ATOM    325  CD  ARG A  22     -12.553  17.846  -0.471  1.00  1.01           C  
ATOM    326  NE  ARG A  22     -13.695  18.395  -1.186  1.00  1.01           N  
ATOM    327  CZ  ARG A  22     -14.029  19.702  -1.245  1.00  1.01           C  
ATOM    328  NH1 ARG A  22     -13.314  20.618  -0.625  1.00  1.01           N  
ATOM    329  NH2 ARG A  22     -15.097  20.068  -1.938  1.00  1.01           N  
ATOM    330  H   ARG A  22      -8.043  19.283  -0.392  1.00  1.01           H  
ATOM    331  HA  ARG A  22     -10.362  18.290   1.215  1.00  1.01           H  
ATOM    332 1HB  ARG A  22      -9.385  16.978  -1.311  1.00  1.01           H  
ATOM    333 2HB  ARG A  22     -10.459  16.234  -0.175  1.00  1.01           H  
ATOM    334 1HG  ARG A  22     -11.103  18.801  -1.643  1.00  1.01           H  
ATOM    335 2HG  ARG A  22     -11.557  17.181  -2.202  1.00  1.01           H  
ATOM    336 1HD  ARG A  22     -12.810  16.840  -0.140  1.00  1.01           H  
ATOM    337 2HD  ARG A  22     -12.359  18.474   0.398  1.00  1.01           H  
ATOM    338  HE  ARG A  22     -14.284  17.743  -1.682  1.00  1.01           H  
ATOM    339 1HH1 ARG A  22     -12.475  20.365  -0.078  1.00  1.01           H  
ATOM    340 2HH1 ARG A  22     -13.587  21.585  -0.681  1.00  1.01           H  
ATOM    341 1HH2 ARG A  22     -15.652  19.372  -2.416  1.00  1.01           H  
ATOM    342 2HH2 ARG A  22     -15.356  21.042  -1.988  1.00  1.01           H  
ATOM    343  N   GLY A  23      -7.247  17.314   1.120  1.00  0.99           N  
ATOM    344  CA  GLY A  23      -6.270  16.460   1.801  1.00  0.99           C  
ATOM    345  C   GLY A  23      -5.531  15.495   0.874  1.00  0.99           C  
ATOM    346  O   GLY A  23      -5.588  15.607  -0.354  1.00  0.99           O  
ATOM    347  H   GLY A  23      -6.904  18.005   0.457  1.00  0.99           H  
ATOM    348 1HA  GLY A  23      -5.549  17.095   2.307  1.00  0.99           H  
ATOM    349 2HA  GLY A  23      -6.771  15.888   2.581  1.00  0.99           H  
ATOM    350  N   HIS A  24      -4.789  14.569   1.472  1.00  0.96           N  
ATOM    351  CA  HIS A  24      -3.956  13.649   0.701  1.00  0.96           C  
ATOM    352  C   HIS A  24      -4.736  12.462   0.179  1.00  0.96           C  
ATOM    353  O   HIS A  24      -5.756  12.069   0.752  1.00  0.96           O  
ATOM    354  CB  HIS A  24      -2.807  13.103   1.534  1.00  0.96           C  
ATOM    355  CG  HIS A  24      -1.780  14.095   1.946  1.00  0.96           C  
ATOM    356  ND1 HIS A  24      -1.886  14.838   3.107  1.00  0.96           N  
ATOM    357  CD2 HIS A  24      -0.611  14.458   1.370  1.00  0.96           C  
ATOM    358  CE1 HIS A  24      -0.826  15.621   3.221  1.00  0.96           C  
ATOM    359  NE2 HIS A  24      -0.036  15.409   2.183  1.00  0.96           N  
ATOM    360  H   HIS A  24      -4.797  14.506   2.481  1.00  0.96           H  
ATOM    361  HA  HIS A  24      -3.539  14.165  -0.155  1.00  0.96           H  
ATOM    362 1HB  HIS A  24      -3.213  12.643   2.433  1.00  0.96           H  
ATOM    363 2HB  HIS A  24      -2.303  12.313   0.972  1.00  0.96           H  
ATOM    364  HD2 HIS A  24      -0.203  14.065   0.436  1.00  0.96           H  
ATOM    365  HE1 HIS A  24      -0.636  16.321   4.034  1.00  0.96           H  
ATOM    366  HE2 HIS A  24       0.847  15.869   2.008  1.00  0.96           H  
ATOM    367  N   GLY A  25      -4.217  11.872  -0.885  1.00  0.94           N  
ATOM    368  CA  GLY A  25      -4.804  10.661  -1.429  1.00  0.94           C  
ATOM    369  C   GLY A  25      -3.980  10.080  -2.561  1.00  0.94           C  
ATOM    370  O   GLY A  25      -2.790  10.368  -2.687  1.00  0.94           O  
ATOM    371  H   GLY A  25      -3.401  12.296  -1.327  1.00  0.94           H  
ATOM    372 1HA  GLY A  25      -4.873   9.933  -0.627  1.00  0.94           H  
ATOM    373 2HA  GLY A  25      -5.817  10.865  -1.771  1.00  0.94           H  
ATOM    374  N   CYS A  26      -4.598   9.213  -3.352  1.00  0.95           N  
ATOM    375  CA  CYS A  26      -3.896   8.547  -4.443  1.00  0.95           C  
ATOM    376  C   CYS A  26      -4.446   8.912  -5.815  1.00  0.95           C  
ATOM    377  O   CYS A  26      -5.647   9.147  -5.964  1.00  0.95           O  
ATOM    378  CB  CYS A  26      -4.021   7.039  -4.270  1.00  0.95           C  
ATOM    379  SG  CYS A  26      -3.294   6.446  -2.763  1.00  0.95           S  
ATOM    380  H   CYS A  26      -5.576   9.011  -3.198  1.00  0.95           H  
ATOM    381  HA  CYS A  26      -2.842   8.825  -4.405  1.00  0.95           H  
ATOM    382 1HB  CYS A  26      -5.070   6.754  -4.275  1.00  0.95           H  
ATOM    383 2HB  CYS A  26      -3.543   6.536  -5.112  1.00  0.95           H  
ATOM    384  N   SER A  27      -3.584   8.865  -6.828  1.00  1.00           N  
ATOM    385  CA  SER A  27      -4.002   9.006  -8.218  1.00  1.00           C  
ATOM    386  C   SER A  27      -3.395   7.879  -9.040  1.00  1.00           C  
ATOM    387  O   SER A  27      -2.190   7.853  -9.315  1.00  1.00           O  
ATOM    388  CB  SER A  27      -3.584  10.345  -8.778  1.00  1.00           C  
ATOM    389  OG  SER A  27      -3.922  10.456 -10.134  1.00  1.00           O  
ATOM    390  H   SER A  27      -2.596   8.739  -6.619  1.00  1.00           H  
ATOM    391  HA  SER A  27      -5.089   8.923  -8.273  1.00  1.00           H  
ATOM    392 1HB  SER A  27      -4.078  11.134  -8.213  1.00  1.00           H  
ATOM    393 2HB  SER A  27      -2.507  10.468  -8.654  1.00  1.00           H  
ATOM    394  HG  SER A  27      -4.847  10.206 -10.199  1.00  1.00           H  
ATOM    395  N   CYS A  28      -4.242   6.929  -9.387  1.00  1.09           N  
ATOM    396  CA  CYS A  28      -3.838   5.735 -10.098  1.00  1.09           C  
ATOM    397  C   CYS A  28      -3.924   5.926 -11.619  1.00  1.09           C  
ATOM    398  O   CYS A  28      -4.812   6.643 -12.080  1.00  1.09           O  
ATOM    399  CB  CYS A  28      -4.709   4.600  -9.613  1.00  1.09           C  
ATOM    400  SG  CYS A  28      -4.470   4.347  -7.791  1.00  1.09           S  
ATOM    401  H   CYS A  28      -5.215   7.036  -9.131  1.00  1.09           H  
ATOM    402  HA  CYS A  28      -2.830   5.516  -9.793  1.00  1.09           H  
ATOM    403 1HB  CYS A  28      -5.759   4.819  -9.805  1.00  1.09           H  
ATOM    404 2HB  CYS A  28      -4.452   3.678 -10.138  1.00  1.09           H  
ATOM    405  N   PRO A  29      -3.012   5.342 -12.422  1.00  1.22           N  
ATOM    406  CA  PRO A  29      -3.061   5.347 -13.878  1.00  1.22           C  
ATOM    407  C   PRO A  29      -4.373   4.756 -14.369  1.00  1.22           C  
ATOM    408  O   PRO A  29      -4.884   3.798 -13.787  1.00  1.22           O  
ATOM    409  CB  PRO A  29      -1.881   4.444 -14.264  1.00  1.22           C  
ATOM    410  CG  PRO A  29      -0.920   4.557 -13.093  1.00  1.22           C  
ATOM    411  CD  PRO A  29      -1.801   4.691 -11.863  1.00  1.22           C  
ATOM    412  HA  PRO A  29      -2.924   6.375 -14.245  1.00  1.22           H  
ATOM    413 1HB  PRO A  29      -2.237   3.416 -14.428  1.00  1.22           H  
ATOM    414 2HB  PRO A  29      -1.444   4.786 -15.212  1.00  1.22           H  
ATOM    415 1HG  PRO A  29      -0.268   3.668 -13.042  1.00  1.22           H  
ATOM    416 2HG  PRO A  29      -0.255   5.424 -13.225  1.00  1.22           H  
ATOM    417 1HD  PRO A  29      -2.032   3.712 -11.410  1.00  1.22           H  
ATOM    418 2HD  PRO A  29      -1.259   5.360 -11.183  1.00  1.22           H  
ATOM    419  N   GLY A  30      -4.908   5.305 -15.454  1.00  1.38           N  
ATOM    420  CA  GLY A  30      -6.157   4.808 -16.023  1.00  1.38           C  
ATOM    421  C   GLY A  30      -7.352   5.632 -15.555  1.00  1.38           C  
ATOM    422  O   GLY A  30      -7.958   6.362 -16.341  1.00  1.38           O  
ATOM    423  H   GLY A  30      -4.447   6.092 -15.888  1.00  1.38           H  
ATOM    424 1HA  GLY A  30      -6.096   4.837 -17.111  1.00  1.38           H  
ATOM    425 2HA  GLY A  30      -6.297   3.765 -15.738  1.00  1.38           H  
TER     426
ENDMDL

REMARK ID 504802 MODEL 3 2023-04-08_00000039_2_19
PFRMAT TS
TARGET 2023-04-08_00000039_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.122  -0.522   0.938  1.00  1.10           N  
ATOM      2  CA  THR A   1       1.558  -0.489   0.707  1.00  1.10           C  
ATOM      3  C   THR A   1       2.089   0.929   0.843  1.00  1.10           C  
ATOM      4  O   THR A   1       1.325   1.877   1.031  1.00  1.10           O  
ATOM      5  CB  THR A   1       1.912  -1.056  -0.680  1.00  1.10           C  
ATOM      6  OG1 THR A   1       1.355  -0.216  -1.701  1.00  1.10           O  
ATOM      7  CG2 THR A   1       1.357  -2.465  -0.819  1.00  1.10           C  
ATOM      8 1H   THR A   1      -0.240  -1.430   0.682  1.00  1.10           H  
ATOM      9 2H   THR A   1      -0.063  -0.348   1.916  1.00  1.10           H  
ATOM     10 3H   THR A   1      -0.324   0.190   0.378  1.00  1.10           H  
ATOM     11  HA  THR A   1       2.049  -1.103   1.461  1.00  1.10           H  
ATOM     12  HB  THR A   1       2.996  -1.087  -0.798  1.00  1.10           H  
ATOM     13  HG1 THR A   1       1.734   0.665  -1.627  1.00  1.10           H  
ATOM     14 1HG2 THR A   1       1.613  -2.861  -1.800  1.00  1.10           H  
ATOM     15 2HG2 THR A   1       1.789  -3.101  -0.044  1.00  1.10           H  
ATOM     16 3HG2 THR A   1       0.274  -2.442  -0.707  1.00  1.10           H  
ATOM     17  N   ARG A   2       3.406   1.066   0.756  1.00  1.00           N  
ATOM     18  CA  ARG A   2       4.072   2.357   0.901  1.00  1.00           C  
ATOM     19  C   ARG A   2       5.229   2.494  -0.084  1.00  1.00           C  
ATOM     20  O   ARG A   2       6.012   1.554  -0.256  1.00  1.00           O  
ATOM     21  CB  ARG A   2       4.580   2.494   2.328  1.00  1.00           C  
ATOM     22  CG  ARG A   2       5.219   3.804   2.693  1.00  1.00           C  
ATOM     23  CD  ARG A   2       5.500   3.846   4.157  1.00  1.00           C  
ATOM     24  NE  ARG A   2       6.016   5.125   4.582  1.00  1.00           N  
ATOM     25  CZ  ARG A   2       6.102   5.533   5.859  1.00  1.00           C  
ATOM     26  NH1 ARG A   2       5.680   4.753   6.832  1.00  1.00           N  
ATOM     27  NH2 ARG A   2       6.607   6.724   6.132  1.00  1.00           N  
ATOM     28  H   ARG A   2       3.974   0.246   0.599  1.00  1.00           H  
ATOM     29  HA  ARG A   2       3.352   3.151   0.703  1.00  1.00           H  
ATOM     30 1HB  ARG A   2       3.757   2.332   3.023  1.00  1.00           H  
ATOM     31 2HB  ARG A   2       5.325   1.715   2.521  1.00  1.00           H  
ATOM     32 1HG  ARG A   2       6.162   3.906   2.154  1.00  1.00           H  
ATOM     33 2HG  ARG A   2       4.559   4.630   2.434  1.00  1.00           H  
ATOM     34 1HD  ARG A   2       4.592   3.633   4.720  1.00  1.00           H  
ATOM     35 2HD  ARG A   2       6.254   3.089   4.386  1.00  1.00           H  
ATOM     36  HE  ARG A   2       6.352   5.753   3.859  1.00  1.00           H  
ATOM     37 1HH1 ARG A   2       5.293   3.833   6.616  1.00  1.00           H  
ATOM     38 2HH1 ARG A   2       5.736   5.063   7.791  1.00  1.00           H  
ATOM     39 1HH2 ARG A   2       6.925   7.323   5.379  1.00  1.00           H  
ATOM     40 2HH2 ARG A   2       6.668   7.042   7.089  1.00  1.00           H  
ATOM     41  N   MET A   3       5.288   3.647  -0.765  1.00  0.92           N  
ATOM     42  CA  MET A   3       6.366   3.912  -1.714  1.00  0.92           C  
ATOM     43  C   MET A   3       7.409   4.861  -1.124  1.00  0.92           C  
ATOM     44  O   MET A   3       7.063   5.939  -0.635  1.00  0.92           O  
ATOM     45  CB  MET A   3       5.795   4.505  -2.997  1.00  0.92           C  
ATOM     46  CG  MET A   3       4.743   3.653  -3.679  1.00  0.92           C  
ATOM     47  SD  MET A   3       5.367   2.048  -4.133  1.00  0.92           S  
ATOM     48  CE  MET A   3       6.610   2.523  -5.302  1.00  0.92           C  
ATOM     49  H   MET A   3       4.594   4.361  -0.597  1.00  0.92           H  
ATOM     50  HA  MET A   3       6.858   2.973  -1.946  1.00  0.92           H  
ATOM     51 1HB  MET A   3       5.359   5.479  -2.785  1.00  0.92           H  
ATOM     52 2HB  MET A   3       6.608   4.657  -3.708  1.00  0.92           H  
ATOM     53 1HG  MET A   3       3.892   3.517  -3.013  1.00  0.92           H  
ATOM     54 2HG  MET A   3       4.394   4.157  -4.581  1.00  0.92           H  
ATOM     55 1HE  MET A   3       7.114   1.637  -5.689  1.00  0.92           H  
ATOM     56 2HE  MET A   3       6.156   3.070  -6.124  1.00  0.92           H  
ATOM     57 3HE  MET A   3       7.332   3.156  -4.799  1.00  0.92           H  
ATOM     58  N   CYS A   4       8.676   4.465  -1.193  1.00  0.87           N  
ATOM     59  CA  CYS A   4       9.773   5.248  -0.638  1.00  0.87           C  
ATOM     60  C   CYS A   4      10.787   5.653  -1.696  1.00  0.87           C  
ATOM     61  O   CYS A   4      11.644   4.857  -2.073  1.00  0.87           O  
ATOM     62  CB  CYS A   4      10.474   4.433   0.432  1.00  0.87           C  
ATOM     63  SG  CYS A   4       9.364   3.840   1.710  1.00  0.87           S  
ATOM     64  H   CYS A   4       8.875   3.567  -1.617  1.00  0.87           H  
ATOM     65  HA  CYS A   4       9.360   6.150  -0.188  1.00  0.87           H  
ATOM     66 1HB  CYS A   4      10.952   3.565  -0.024  1.00  0.87           H  
ATOM     67 2HB  CYS A   4      11.254   5.029   0.903  1.00  0.87           H  
ATOM     68  N   GLY A   5      10.675   6.850  -2.261  1.00  0.84           N  
ATOM     69  CA  GLY A   5      11.648   7.214  -3.297  1.00  0.84           C  
ATOM     70  C   GLY A   5      11.481   6.339  -4.540  1.00  0.84           C  
ATOM     71  O   GLY A   5      12.453   6.050  -5.238  1.00  0.84           O  
ATOM     72  H   GLY A   5       9.958   7.498  -1.958  1.00  0.84           H  
ATOM     73 1HA  GLY A   5      11.519   8.263  -3.565  1.00  0.84           H  
ATOM     74 2HA  GLY A   5      12.657   7.110  -2.905  1.00  0.84           H  
ATOM     75  N   SER A   6      10.243   5.896  -4.773  1.00  0.85           N  
ATOM     76  CA  SER A   6       9.811   4.982  -5.840  1.00  0.85           C  
ATOM     77  C   SER A   6      10.038   3.497  -5.493  1.00  0.85           C  
ATOM     78  O   SER A   6       9.597   2.619  -6.237  1.00  0.85           O  
ATOM     79  CB  SER A   6      10.466   5.307  -7.184  1.00  0.85           C  
ATOM     80  OG  SER A   6      11.728   4.714  -7.313  1.00  0.85           O  
ATOM     81  H   SER A   6       9.535   6.216  -4.131  1.00  0.85           H  
ATOM     82  HA  SER A   6       8.737   5.118  -5.972  1.00  0.85           H  
ATOM     83 1HB  SER A   6       9.821   4.960  -7.989  1.00  0.85           H  
ATOM     84 2HB  SER A   6      10.561   6.387  -7.288  1.00  0.85           H  
ATOM     85  HG  SER A   6      12.246   5.061  -6.574  1.00  0.85           H  
ATOM     86  N   MET A   7      10.677   3.194  -4.357  1.00  0.89           N  
ATOM     87  CA  MET A   7      10.798   1.801  -3.930  1.00  0.89           C  
ATOM     88  C   MET A   7       9.528   1.295  -3.273  1.00  0.89           C  
ATOM     89  O   MET A   7       8.964   1.955  -2.405  1.00  0.89           O  
ATOM     90  CB  MET A   7      11.941   1.601  -2.937  1.00  0.89           C  
ATOM     91  CG  MET A   7      12.045   0.139  -2.451  1.00  0.89           C  
ATOM     92  SD  MET A   7      13.376  -0.196  -1.317  1.00  0.89           S  
ATOM     93  CE  MET A   7      12.815  -1.792  -0.726  1.00  0.89           C  
ATOM     94  H   MET A   7      11.071   3.920  -3.762  1.00  0.89           H  
ATOM     95  HA  MET A   7      10.983   1.186  -4.810  1.00  0.89           H  
ATOM     96 1HB  MET A   7      12.886   1.892  -3.393  1.00  0.89           H  
ATOM     97 2HB  MET A   7      11.784   2.237  -2.062  1.00  0.89           H  
ATOM     98 1HG  MET A   7      11.125  -0.115  -1.932  1.00  0.89           H  
ATOM     99 2HG  MET A   7      12.143  -0.527  -3.305  1.00  0.89           H  
ATOM    100 1HE  MET A   7      13.516  -2.179   0.011  1.00  0.89           H  
ATOM    101 2HE  MET A   7      11.829  -1.691  -0.277  1.00  0.89           H  
ATOM    102 3HE  MET A   7      12.749  -2.485  -1.565  1.00  0.89           H  
ATOM    103  N   SER A   8       9.072   0.114  -3.650  1.00  0.95           N  
ATOM    104  CA  SER A   8       7.905  -0.439  -2.975  1.00  0.95           C  
ATOM    105  C   SER A   8       8.338  -1.279  -1.788  1.00  0.95           C  
ATOM    106  O   SER A   8       9.149  -2.196  -1.936  1.00  0.95           O  
ATOM    107  CB  SER A   8       7.092  -1.288  -3.918  1.00  0.95           C  
ATOM    108  OG  SER A   8       6.044  -1.928  -3.240  1.00  0.95           O  
ATOM    109  H   SER A   8       9.534  -0.402  -4.387  1.00  0.95           H  
ATOM    110  HA  SER A   8       7.286   0.377  -2.600  1.00  0.95           H  
ATOM    111 1HB  SER A   8       6.693  -0.676  -4.721  1.00  0.95           H  
ATOM    112 2HB  SER A   8       7.741  -2.035  -4.369  1.00  0.95           H  
ATOM    113  HG  SER A   8       6.422  -2.256  -2.406  1.00  0.95           H  
ATOM    114  N   CYS A   9       7.808  -0.975  -0.613  1.00  1.03           N  
ATOM    115  CA  CYS A   9       8.173  -1.755   0.560  1.00  1.03           C  
ATOM    116  C   CYS A   9       7.486  -3.113   0.529  1.00  1.03           C  
ATOM    117  O   CYS A   9       6.335  -3.207   0.103  1.00  1.03           O  
ATOM    118  CB  CYS A   9       7.782  -1.040   1.845  1.00  1.03           C  
ATOM    119  SG  CYS A   9       8.595   0.543   2.137  1.00  1.03           S  
ATOM    120  H   CYS A   9       7.169  -0.190  -0.522  1.00  1.03           H  
ATOM    121  HA  CYS A   9       9.248  -1.902   0.543  1.00  1.03           H  
ATOM    122 1HB  CYS A   9       6.704  -0.868   1.851  1.00  1.03           H  
ATOM    123 2HB  CYS A   9       8.005  -1.689   2.673  1.00  1.03           H  
ATOM    124  N   PRO A  10       8.156  -4.199   0.952  1.00  1.11           N  
ATOM    125  CA  PRO A  10       7.624  -5.551   0.980  1.00  1.11           C  
ATOM    126  C   PRO A  10       6.452  -5.772   1.942  1.00  1.11           C  
ATOM    127  O   PRO A  10       5.705  -6.743   1.778  1.00  1.11           O  
ATOM    128  CB  PRO A  10       8.843  -6.373   1.406  1.00  1.11           C  
ATOM    129  CG  PRO A  10       9.722  -5.414   2.157  1.00  1.11           C  
ATOM    130  CD  PRO A  10       9.532  -4.079   1.478  1.00  1.11           C  
ATOM    131  HA  PRO A  10       7.324  -5.825  -0.043  1.00  1.11           H  
ATOM    132 1HB  PRO A  10       8.521  -7.217   2.029  1.00  1.11           H  
ATOM    133 2HB  PRO A  10       9.339  -6.796   0.521  1.00  1.11           H  
ATOM    134 1HG  PRO A  10       9.401  -5.405   3.204  1.00  1.11           H  
ATOM    135 2HG  PRO A  10      10.766  -5.757   2.148  1.00  1.11           H  
ATOM    136 1HD  PRO A  10       9.617  -3.296   2.242  1.00  1.11           H  
ATOM    137 2HD  PRO A  10      10.257  -3.951   0.656  1.00  1.11           H  
ATOM    138  N   ARG A  11       6.288  -4.897   2.942  1.00  1.16           N  
ATOM    139  CA  ARG A  11       5.200  -5.055   3.908  1.00  1.16           C  
ATOM    140  C   ARG A  11       4.532  -3.714   4.226  1.00  1.16           C  
ATOM    141  O   ARG A  11       5.168  -2.657   4.236  1.00  1.16           O  
ATOM    142  CB  ARG A  11       5.684  -5.695   5.215  1.00  1.16           C  
ATOM    143  CG  ARG A  11       6.254  -7.112   5.109  1.00  1.16           C  
ATOM    144  CD  ARG A  11       5.203  -8.120   4.804  1.00  1.16           C  
ATOM    145  NE  ARG A  11       5.734  -9.471   4.803  1.00  1.16           N  
ATOM    146  CZ  ARG A  11       6.294 -10.089   3.739  1.00  1.16           C  
ATOM    147  NH1 ARG A  11       6.396  -9.483   2.572  1.00  1.16           N  
ATOM    148  NH2 ARG A  11       6.747 -11.327   3.872  1.00  1.16           N  
ATOM    149  H   ARG A  11       6.920  -4.118   3.045  1.00  1.16           H  
ATOM    150  HA  ARG A  11       4.447  -5.712   3.472  1.00  1.16           H  
ATOM    151 1HB  ARG A  11       6.402  -5.101   5.702  1.00  1.16           H  
ATOM    152 2HB  ARG A  11       4.836  -5.763   5.893  1.00  1.16           H  
ATOM    153 1HG  ARG A  11       7.017  -7.154   4.336  1.00  1.16           H  
ATOM    154 2HG  ARG A  11       6.707  -7.380   6.065  1.00  1.16           H  
ATOM    155 1HD  ARG A  11       4.420  -8.066   5.558  1.00  1.16           H  
ATOM    156 2HD  ARG A  11       4.772  -7.923   3.825  1.00  1.16           H  
ATOM    157  HE  ARG A  11       5.684  -9.988   5.668  1.00  1.16           H  
ATOM    158 1HH1 ARG A  11       6.052  -8.519   2.434  1.00  1.16           H  
ATOM    159 2HH1 ARG A  11       6.815  -9.966   1.793  1.00  1.16           H  
ATOM    160 1HH2 ARG A  11       6.672 -11.799   4.763  1.00  1.16           H  
ATOM    161 2HH2 ARG A  11       7.166 -11.798   3.085  1.00  1.16           H  
ATOM    162  N   ASN A  12       3.251  -3.770   4.573  1.00  1.18           N  
ATOM    163  CA  ASN A  12       2.468  -2.581   4.916  1.00  1.18           C  
ATOM    164  C   ASN A  12       2.983  -1.828   6.147  1.00  1.18           C  
ATOM    165  O   ASN A  12       2.751  -0.629   6.292  1.00  1.18           O  
ATOM    166  CB  ASN A  12       1.021  -2.977   5.128  1.00  1.18           C  
ATOM    167  CG  ASN A  12       0.318  -3.327   3.839  1.00  1.18           C  
ATOM    168  OD1 ASN A  12       0.745  -2.938   2.742  1.00  1.18           O  
ATOM    169  ND2 ASN A  12      -0.756  -4.064   3.951  1.00  1.18           N  
ATOM    170  H   ASN A  12       2.784  -4.666   4.565  1.00  1.18           H  
ATOM    171  HA  ASN A  12       2.522  -1.886   4.076  1.00  1.18           H  
ATOM    172 1HB  ASN A  12       0.975  -3.835   5.799  1.00  1.18           H  
ATOM    173 2HB  ASN A  12       0.488  -2.157   5.611  1.00  1.18           H  
ATOM    174 1HD2 ASN A  12      -1.266  -4.337   3.135  1.00  1.18           H  
ATOM    175 2HD2 ASN A  12      -1.067  -4.360   4.855  1.00  1.18           H  
ATOM    176  N   GLY A  13       3.665  -2.541   7.039  1.00  1.15           N  
ATOM    177  CA  GLY A  13       4.182  -1.960   8.274  1.00  1.15           C  
ATOM    178  C   GLY A  13       5.589  -1.369   8.140  1.00  1.15           C  
ATOM    179  O   GLY A  13       6.187  -0.969   9.141  1.00  1.15           O  
ATOM    180  H   GLY A  13       3.828  -3.516   6.853  1.00  1.15           H  
ATOM    181 1HA  GLY A  13       3.498  -1.182   8.612  1.00  1.15           H  
ATOM    182 2HA  GLY A  13       4.188  -2.726   9.047  1.00  1.15           H  
ATOM    183  N   CYS A  14       6.137  -1.335   6.928  1.00  1.09           N  
ATOM    184  CA  CYS A  14       7.493  -0.835   6.735  1.00  1.09           C  
ATOM    185  C   CYS A  14       7.532   0.683   6.694  1.00  1.09           C  
ATOM    186  O   CYS A  14       6.566   1.332   6.286  1.00  1.09           O  
ATOM    187  CB  CYS A  14       8.073  -1.357   5.434  1.00  1.09           C  
ATOM    188  SG  CYS A  14       8.227  -3.155   5.340  1.00  1.09           S  
ATOM    189  H   CYS A  14       5.620  -1.674   6.119  1.00  1.09           H  
ATOM    190  HA  CYS A  14       8.110  -1.174   7.562  1.00  1.09           H  
ATOM    191 1HB  CYS A  14       7.422  -1.035   4.634  1.00  1.09           H  
ATOM    192 2HB  CYS A  14       9.054  -0.913   5.265  1.00  1.09           H  
ATOM    193  N   THR A  15       8.665   1.257   7.090  1.00  1.01           N  
ATOM    194  CA  THR A  15       8.837   2.699   7.013  1.00  1.01           C  
ATOM    195  C   THR A  15       9.813   3.104   5.928  1.00  1.01           C  
ATOM    196  O   THR A  15      10.622   2.297   5.468  1.00  1.01           O  
ATOM    197  CB  THR A  15       9.309   3.243   8.370  1.00  1.01           C  
ATOM    198  OG1 THR A  15      10.579   2.660   8.710  1.00  1.01           O  
ATOM    199  CG2 THR A  15       8.287   2.896   9.438  1.00  1.01           C  
ATOM    200  H   THR A  15       9.430   0.684   7.451  1.00  1.01           H  
ATOM    201  HA  THR A  15       7.880   3.148   6.778  1.00  1.01           H  
ATOM    202  HB  THR A  15       9.420   4.326   8.310  1.00  1.01           H  
ATOM    203  HG1 THR A  15      10.508   1.686   8.690  1.00  1.01           H  
ATOM    204 1HG2 THR A  15       8.621   3.282  10.399  1.00  1.01           H  
ATOM    205 2HG2 THR A  15       7.327   3.340   9.180  1.00  1.01           H  
ATOM    206 3HG2 THR A  15       8.179   1.811   9.502  1.00  1.01           H  
ATOM    207  N   CYS A  16       9.777   4.377   5.549  1.00  0.94           N  
ATOM    208  CA  CYS A  16      10.729   4.860   4.563  1.00  0.94           C  
ATOM    209  C   CYS A  16      11.941   5.445   5.240  1.00  0.94           C  
ATOM    210  O   CYS A  16      11.816   6.168   6.234  1.00  0.94           O  
ATOM    211  CB  CYS A  16      10.124   5.952   3.687  1.00  0.94           C  
ATOM    212  SG  CYS A  16       8.722   5.480   2.705  1.00  0.94           S  
ATOM    213  H   CYS A  16       9.100   5.006   5.949  1.00  0.94           H  
ATOM    214  HA  CYS A  16      11.064   4.026   3.949  1.00  0.94           H  
ATOM    215 1HB  CYS A  16       9.822   6.784   4.320  1.00  0.94           H  
ATOM    216 2HB  CYS A  16      10.893   6.328   3.013  1.00  0.94           H  
ATOM    217  N   VAL A  17      13.100   5.151   4.679  1.00  0.90           N  
ATOM    218  CA  VAL A  17      14.362   5.654   5.183  1.00  0.90           C  
ATOM    219  C   VAL A  17      15.226   6.251   4.090  1.00  0.90           C  
ATOM    220  O   VAL A  17      15.025   6.001   2.895  1.00  0.90           O  
ATOM    221  CB  VAL A  17      15.155   4.530   5.874  1.00  0.90           C  
ATOM    222  CG1 VAL A  17      14.376   3.974   7.053  1.00  0.90           C  
ATOM    223  CG2 VAL A  17      15.422   3.423   4.881  1.00  0.90           C  
ATOM    224  H   VAL A  17      13.096   4.530   3.870  1.00  0.90           H  
ATOM    225  HA  VAL A  17      14.153   6.431   5.919  1.00  0.90           H  
ATOM    226  HB  VAL A  17      16.096   4.935   6.247  1.00  0.90           H  
ATOM    227 1HG1 VAL A  17      14.963   3.201   7.533  1.00  0.90           H  
ATOM    228 2HG1 VAL A  17      14.179   4.773   7.767  1.00  0.90           H  
ATOM    229 3HG1 VAL A  17      13.430   3.552   6.711  1.00  0.90           H  
ATOM    230 1HG2 VAL A  17      15.987   2.629   5.364  1.00  0.90           H  
ATOM    231 2HG2 VAL A  17      14.473   3.027   4.532  1.00  0.90           H  
ATOM    232 3HG2 VAL A  17      15.990   3.818   4.037  1.00  0.90           H  
ATOM    233  N   TYR A  18      16.229   7.007   4.509  1.00  0.88           N  
ATOM    234  CA  TYR A  18      17.225   7.510   3.584  1.00  0.88           C  
ATOM    235  C   TYR A  18      18.603   7.082   4.021  1.00  0.88           C  
ATOM    236  O   TYR A  18      19.007   7.303   5.166  1.00  0.88           O  
ATOM    237  CB  TYR A  18      17.170   9.024   3.438  1.00  0.88           C  
ATOM    238  CG  TYR A  18      18.289   9.533   2.539  1.00  0.88           C  
ATOM    239  CD1 TYR A  18      18.251   9.287   1.178  1.00  0.88           C  
ATOM    240  CD2 TYR A  18      19.347  10.248   3.076  1.00  0.88           C  
ATOM    241  CE1 TYR A  18      19.252   9.745   0.360  1.00  0.88           C  
ATOM    242  CE2 TYR A  18      20.340  10.703   2.252  1.00  0.88           C  
ATOM    243  CZ  TYR A  18      20.305  10.459   0.906  1.00  0.88           C  
ATOM    244  OH  TYR A  18      21.318  10.932   0.096  1.00  0.88           O  
ATOM    245  H   TYR A  18      16.322   7.209   5.495  1.00  0.88           H  
ATOM    246  HA  TYR A  18      17.053   7.071   2.605  1.00  0.88           H  
ATOM    247 1HB  TYR A  18      16.216   9.321   3.006  1.00  0.88           H  
ATOM    248 2HB  TYR A  18      17.266   9.498   4.414  1.00  0.88           H  
ATOM    249  HD1 TYR A  18      17.434   8.726   0.756  1.00  0.88           H  
ATOM    250  HD2 TYR A  18      19.391  10.451   4.146  1.00  0.88           H  
ATOM    251  HE1 TYR A  18      19.212   9.546  -0.707  1.00  0.88           H  
ATOM    252  HE2 TYR A  18      21.149  11.256   2.660  1.00  0.88           H  
ATOM    253  HH  TYR A  18      21.116  10.727  -0.822  1.00  0.88           H  
ATOM    254  N   HIS A  19      19.312   6.454   3.102  1.00  0.88           N  
ATOM    255  CA  HIS A  19      20.649   5.974   3.335  1.00  0.88           C  
ATOM    256  C   HIS A  19      21.671   6.939   2.742  1.00  0.88           C  
ATOM    257  O   HIS A  19      21.750   7.157   1.518  1.00  0.88           O  
ATOM    258  CB  HIS A  19      20.810   4.583   2.738  1.00  0.88           C  
ATOM    259  CG  HIS A  19      19.916   3.536   3.332  1.00  0.88           C  
ATOM    260  ND1 HIS A  19      20.130   2.989   4.583  1.00  0.88           N  
ATOM    261  CD2 HIS A  19      18.813   2.926   2.836  1.00  0.88           C  
ATOM    262  CE1 HIS A  19      19.196   2.086   4.829  1.00  0.88           C  
ATOM    263  NE2 HIS A  19      18.389   2.027   3.785  1.00  0.88           N  
ATOM    264  H   HIS A  19      18.915   6.294   2.178  1.00  0.88           H  
ATOM    265  HA  HIS A  19      20.837   5.909   4.406  1.00  0.88           H  
ATOM    266 1HB  HIS A  19      20.601   4.628   1.672  1.00  0.88           H  
ATOM    267 2HB  HIS A  19      21.842   4.258   2.861  1.00  0.88           H  
ATOM    268  HD2 HIS A  19      18.353   3.113   1.860  1.00  0.88           H  
ATOM    269  HE1 HIS A  19      19.108   1.490   5.736  1.00  0.88           H  
ATOM    270  HE2 HIS A  19      17.586   1.418   3.692  1.00  0.88           H  
ATOM    271  N   TRP A  20      22.481   7.524   3.602  1.00  0.89           N  
ATOM    272  CA  TRP A  20      23.435   8.492   3.111  1.00  0.89           C  
ATOM    273  C   TRP A  20      24.404   7.799   2.182  1.00  0.89           C  
ATOM    274  O   TRP A  20      24.878   6.702   2.470  1.00  0.89           O  
ATOM    275  CB  TRP A  20      24.160   9.146   4.282  1.00  0.89           C  
ATOM    276  CG  TRP A  20      23.270  10.060   5.053  1.00  0.89           C  
ATOM    277  CD1 TRP A  20      22.599   9.782   6.205  1.00  0.89           C  
ATOM    278  CD2 TRP A  20      22.961  11.433   4.730  1.00  0.89           C  
ATOM    279  NE1 TRP A  20      21.880  10.880   6.608  1.00  0.89           N  
ATOM    280  CE2 TRP A  20      22.089  11.898   5.716  1.00  0.89           C  
ATOM    281  CE3 TRP A  20      23.347  12.294   3.693  1.00  0.89           C  
ATOM    282  CZ2 TRP A  20      21.583  13.184   5.697  1.00  0.89           C  
ATOM    283  CZ3 TRP A  20      22.839  13.585   3.675  1.00  0.89           C  
ATOM    284  CH2 TRP A  20      21.978  14.016   4.651  1.00  0.89           C  
ATOM    285  H   TRP A  20      22.410   7.321   4.591  1.00  0.89           H  
ATOM    286  HA  TRP A  20      22.904   9.261   2.551  1.00  0.89           H  
ATOM    287 1HB  TRP A  20      24.542   8.378   4.955  1.00  0.89           H  
ATOM    288 2HB  TRP A  20      25.011   9.715   3.912  1.00  0.89           H  
ATOM    289  HD1 TRP A  20      22.621   8.826   6.725  1.00  0.89           H  
ATOM    290  HE1 TRP A  20      21.293  10.925   7.428  1.00  0.89           H  
ATOM    291  HE3 TRP A  20      24.027  11.953   2.913  1.00  0.89           H  
ATOM    292  HZ2 TRP A  20      20.900  13.549   6.465  1.00  0.89           H  
ATOM    293  HZ3 TRP A  20      23.139  14.247   2.863  1.00  0.89           H  
ATOM    294  HH2 TRP A  20      21.596  15.037   4.606  1.00  0.89           H  
ATOM    295  N   ARG A  21      24.661   8.442   1.046  1.00  0.90           N  
ATOM    296  CA  ARG A  21      25.544   7.966  -0.020  1.00  0.90           C  
ATOM    297  C   ARG A  21      25.048   6.700  -0.747  1.00  0.90           C  
ATOM    298  O   ARG A  21      25.803   6.110  -1.531  1.00  0.90           O  
ATOM    299  CB  ARG A  21      26.943   7.693   0.525  1.00  0.90           C  
ATOM    300  CG  ARG A  21      27.623   8.891   1.190  1.00  0.90           C  
ATOM    301  CD  ARG A  21      29.002   8.563   1.649  1.00  0.90           C  
ATOM    302  NE  ARG A  21      29.647   9.704   2.290  1.00  0.90           N  
ATOM    303  CZ  ARG A  21      30.861   9.673   2.880  1.00  0.90           C  
ATOM    304  NH1 ARG A  21      31.553   8.555   2.910  1.00  0.90           N  
ATOM    305  NH2 ARG A  21      31.354  10.768   3.431  1.00  0.90           N  
ATOM    306  H   ARG A  21      24.204   9.333   0.909  1.00  0.90           H  
ATOM    307  HA  ARG A  21      25.625   8.763  -0.759  1.00  0.90           H  
ATOM    308 1HB  ARG A  21      26.935   6.865   1.227  1.00  0.90           H  
ATOM    309 2HB  ARG A  21      27.583   7.393  -0.303  1.00  0.90           H  
ATOM    310 1HG  ARG A  21      27.684   9.713   0.479  1.00  0.90           H  
ATOM    311 2HG  ARG A  21      27.044   9.205   2.059  1.00  0.90           H  
ATOM    312 1HD  ARG A  21      28.958   7.747   2.370  1.00  0.90           H  
ATOM    313 2HD  ARG A  21      29.609   8.263   0.796  1.00  0.90           H  
ATOM    314  HE  ARG A  21      29.150  10.585   2.290  1.00  0.90           H  
ATOM    315 1HH1 ARG A  21      31.177   7.716   2.490  1.00  0.90           H  
ATOM    316 2HH1 ARG A  21      32.460   8.534   3.353  1.00  0.90           H  
ATOM    317 1HH2 ARG A  21      30.823  11.628   3.409  1.00  0.90           H  
ATOM    318 2HH2 ARG A  21      32.261  10.746   3.873  1.00  0.90           H  
ATOM    319  N   ARG A  22      23.783   6.300  -0.531  1.00  0.90           N  
ATOM    320  CA  ARG A  22      23.216   5.153  -1.245  1.00  0.90           C  
ATOM    321  C   ARG A  22      21.834   5.429  -1.867  1.00  0.90           C  
ATOM    322  O   ARG A  22      21.535   4.921  -2.949  1.00  0.90           O  
ATOM    323  CB  ARG A  22      23.125   3.939  -0.333  1.00  0.90           C  
ATOM    324  CG  ARG A  22      24.457   3.371   0.161  1.00  0.90           C  
ATOM    325  CD  ARG A  22      25.225   2.740  -0.953  1.00  0.90           C  
ATOM    326  NE  ARG A  22      26.485   2.165  -0.507  1.00  0.90           N  
ATOM    327  CZ  ARG A  22      27.672   2.812  -0.463  1.00  0.90           C  
ATOM    328  NH1 ARG A  22      27.779   4.071  -0.842  1.00  0.90           N  
ATOM    329  NH2 ARG A  22      28.747   2.167  -0.036  1.00  0.90           N  
ATOM    330  H   ARG A  22      23.205   6.789   0.151  1.00  0.90           H  
ATOM    331  HA  ARG A  22      23.896   4.898  -2.059  1.00  0.90           H  
ATOM    332 1HB  ARG A  22      22.567   4.214   0.540  1.00  0.90           H  
ATOM    333 2HB  ARG A  22      22.579   3.142  -0.835  1.00  0.90           H  
ATOM    334 1HG  ARG A  22      25.062   4.165   0.603  1.00  0.90           H  
ATOM    335 2HG  ARG A  22      24.262   2.609   0.915  1.00  0.90           H  
ATOM    336 1HD  ARG A  22      24.627   1.945  -1.397  1.00  0.90           H  
ATOM    337 2HD  ARG A  22      25.445   3.491  -1.710  1.00  0.90           H  
ATOM    338  HE  ARG A  22      26.471   1.201  -0.205  1.00  0.90           H  
ATOM    339 1HH1 ARG A  22      26.959   4.605  -1.173  1.00  0.90           H  
ATOM    340 2HH1 ARG A  22      28.674   4.528  -0.805  1.00  0.90           H  
ATOM    341 1HH2 ARG A  22      28.676   1.201   0.254  1.00  0.90           H  
ATOM    342 2HH2 ARG A  22      29.638   2.640  -0.001  1.00  0.90           H  
ATOM    343  N   GLY A  23      20.993   6.238  -1.204  1.00  0.89           N  
ATOM    344  CA  GLY A  23      19.644   6.502  -1.726  1.00  0.89           C  
ATOM    345  C   GLY A  23      18.518   6.131  -0.760  1.00  0.89           C  
ATOM    346  O   GLY A  23      18.751   5.823   0.406  1.00  0.89           O  
ATOM    347  H   GLY A  23      21.269   6.636  -0.311  1.00  0.89           H  
ATOM    348 1HA  GLY A  23      19.565   7.559  -1.977  1.00  0.89           H  
ATOM    349 2HA  GLY A  23      19.504   5.957  -2.657  1.00  0.89           H  
ATOM    350  N   HIS A  24      17.283   6.204  -1.237  1.00  0.88           N  
ATOM    351  CA  HIS A  24      16.132   5.919  -0.383  1.00  0.88           C  
ATOM    352  C   HIS A  24      15.771   4.448  -0.409  1.00  0.88           C  
ATOM    353  O   HIS A  24      16.113   3.730  -1.352  1.00  0.88           O  
ATOM    354  CB  HIS A  24      14.907   6.716  -0.808  1.00  0.88           C  
ATOM    355  CG  HIS A  24      15.023   8.186  -0.630  1.00  0.88           C  
ATOM    356  ND1 HIS A  24      15.559   9.014  -1.596  1.00  0.88           N  
ATOM    357  CD2 HIS A  24      14.658   8.988   0.395  1.00  0.88           C  
ATOM    358  CE1 HIS A  24      15.522  10.266  -1.167  1.00  0.88           C  
ATOM    359  NE2 HIS A  24      14.979  10.278   0.037  1.00  0.88           N  
ATOM    360  H   HIS A  24      17.137   6.454  -2.205  1.00  0.88           H  
ATOM    361  HA  HIS A  24      16.361   6.179   0.645  1.00  0.88           H  
ATOM    362 1HB  HIS A  24      14.699   6.512  -1.855  1.00  0.88           H  
ATOM    363 2HB  HIS A  24      14.041   6.374  -0.235  1.00  0.88           H  
ATOM    364  HD2 HIS A  24      14.195   8.666   1.331  1.00  0.88           H  
ATOM    365  HE1 HIS A  24      15.876  11.139  -1.715  1.00  0.88           H  
ATOM    366  HE2 HIS A  24      14.822  11.098   0.607  1.00  0.88           H  
ATOM    367  N   GLY A  25      15.048   4.014   0.614  1.00  0.89           N  
ATOM    368  CA  GLY A  25      14.567   2.642   0.654  1.00  0.89           C  
ATOM    369  C   GLY A  25      13.628   2.392   1.821  1.00  0.89           C  
ATOM    370  O   GLY A  25      13.083   3.330   2.406  1.00  0.89           O  
ATOM    371  H   GLY A  25      14.848   4.656   1.381  1.00  0.89           H  
ATOM    372 1HA  GLY A  25      14.046   2.432  -0.278  1.00  0.89           H  
ATOM    373 2HA  GLY A  25      15.414   1.960   0.710  1.00  0.89           H  
ATOM    374  N   CYS A  26      13.407   1.120   2.130  1.00  0.93           N  
ATOM    375  CA  CYS A  26      12.484   0.747   3.196  1.00  0.93           C  
ATOM    376  C   CYS A  26      13.190   0.123   4.393  1.00  0.93           C  
ATOM    377  O   CYS A  26      14.230  -0.519   4.237  1.00  0.93           O  
ATOM    378  CB  CYS A  26      11.463  -0.249   2.663  1.00  0.93           C  
ATOM    379  SG  CYS A  26      10.470   0.416   1.342  1.00  0.93           S  
ATOM    380  H   CYS A  26      13.882   0.394   1.611  1.00  0.93           H  
ATOM    381  HA  CYS A  26      11.958   1.641   3.525  1.00  0.93           H  
ATOM    382 1HB  CYS A  26      11.972  -1.136   2.293  1.00  0.93           H  
ATOM    383 2HB  CYS A  26      10.805  -0.564   3.472  1.00  0.93           H  
ATOM    384  N   SER A  27      12.585   0.260   5.572  1.00  1.02           N  
ATOM    385  CA  SER A  27      13.061  -0.419   6.777  1.00  1.02           C  
ATOM    386  C   SER A  27      11.882  -1.010   7.525  1.00  1.02           C  
ATOM    387  O   SER A  27      11.053  -0.294   8.108  1.00  1.02           O  
ATOM    388  CB  SER A  27      13.815   0.520   7.683  1.00  1.02           C  
ATOM    389  OG  SER A  27      14.229  -0.130   8.854  1.00  1.02           O  
ATOM    390  H   SER A  27      11.761   0.857   5.618  1.00  1.02           H  
ATOM    391  HA  SER A  27      13.724  -1.234   6.484  1.00  1.02           H  
ATOM    392 1HB  SER A  27      14.683   0.903   7.152  1.00  1.02           H  
ATOM    393 2HB  SER A  27      13.176   1.365   7.938  1.00  1.02           H  
ATOM    394  HG  SER A  27      13.427  -0.428   9.294  1.00  1.02           H  
ATOM    395  N   CYS A  28      11.812  -2.325   7.458  1.00  1.17           N  
ATOM    396  CA  CYS A  28      10.730  -3.111   8.002  1.00  1.17           C  
ATOM    397  C   CYS A  28      11.041  -3.544   9.440  1.00  1.17           C  
ATOM    398  O   CYS A  28      12.211  -3.761   9.754  1.00  1.17           O  
ATOM    399  CB  CYS A  28      10.537  -4.280   7.072  1.00  1.17           C  
ATOM    400  SG  CYS A  28      10.191  -3.655   5.370  1.00  1.17           S  
ATOM    401  H   CYS A  28      12.556  -2.811   6.973  1.00  1.17           H  
ATOM    402  HA  CYS A  28       9.845  -2.507   7.962  1.00  1.17           H  
ATOM    403 1HB  CYS A  28      11.432  -4.900   7.046  1.00  1.17           H  
ATOM    404 2HB  CYS A  28       9.699  -4.896   7.404  1.00  1.17           H  
ATOM    405  N   PRO A  29      10.052  -3.637  10.346  1.00  1.37           N  
ATOM    406  CA  PRO A  29      10.214  -4.145  11.701  1.00  1.37           C  
ATOM    407  C   PRO A  29      10.803  -5.548  11.676  1.00  1.37           C  
ATOM    408  O   PRO A  29      10.454  -6.357  10.816  1.00  1.37           O  
ATOM    409  CB  PRO A  29       8.774  -4.169  12.228  1.00  1.37           C  
ATOM    410  CG  PRO A  29       8.063  -3.091  11.429  1.00  1.37           C  
ATOM    411  CD  PRO A  29       8.686  -3.146  10.046  1.00  1.37           C  
ATOM    412  HA  PRO A  29      10.849  -3.457  12.279  1.00  1.37           H  
ATOM    413 1HB  PRO A  29       8.340  -5.168  12.082  1.00  1.37           H  
ATOM    414 2HB  PRO A  29       8.768  -3.972  13.310  1.00  1.37           H  
ATOM    415 1HG  PRO A  29       6.977  -3.278  11.402  1.00  1.37           H  
ATOM    416 2HG  PRO A  29       8.199  -2.110  11.907  1.00  1.37           H  
ATOM    417 1HD  PRO A  29       8.147  -3.831   9.375  1.00  1.37           H  
ATOM    418 2HD  PRO A  29       8.694  -2.110   9.682  1.00  1.37           H  
ATOM    419  N   GLY A  30      11.677  -5.844  12.632  1.00  1.60           N  
ATOM    420  CA  GLY A  30      12.299  -7.162  12.712  1.00  1.60           C  
ATOM    421  C   GLY A  30      13.667  -7.174  12.036  1.00  1.60           C  
ATOM    422  O   GLY A  30      14.689  -7.380  12.692  1.00  1.60           O  
ATOM    423  H   GLY A  30      11.927  -5.139  13.310  1.00  1.60           H  
ATOM    424 1HA  GLY A  30      12.405  -7.450  13.758  1.00  1.60           H  
ATOM    425 2HA  GLY A  30      11.652  -7.900  12.241  1.00  1.60           H  
TER     426
ENDMDL

REMARK ID 504802 MODEL 4 2023-04-08_00000039_2_19
PFRMAT TS
TARGET 2023-04-08_00000039_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.970  -1.510  -4.198  1.00  1.20           N  
ATOM      2  CA  THR A   1       3.308  -1.863  -3.748  1.00  1.20           C  
ATOM      3  C   THR A   1       3.961  -0.698  -3.019  1.00  1.20           C  
ATOM      4  O   THR A   1       3.387   0.388  -2.921  1.00  1.20           O  
ATOM      5  CB  THR A   1       4.190  -2.299  -4.935  1.00  1.20           C  
ATOM      6  OG1 THR A   1       4.355  -1.192  -5.836  1.00  1.20           O  
ATOM      7  CG2 THR A   1       3.563  -3.465  -5.665  1.00  1.20           C  
ATOM      8 1H   THR A   1       1.437  -2.350  -4.376  1.00  1.20           H  
ATOM      9 2H   THR A   1       1.513  -0.955  -3.487  1.00  1.20           H  
ATOM     10 3H   THR A   1       2.039  -0.970  -5.048  1.00  1.20           H  
ATOM     11  HA  THR A   1       3.230  -2.698  -3.049  1.00  1.20           H  
ATOM     12  HB  THR A   1       5.172  -2.605  -4.566  1.00  1.20           H  
ATOM     13  HG1 THR A   1       4.765  -0.462  -5.365  1.00  1.20           H  
ATOM     14 1HG2 THR A   1       4.203  -3.759  -6.495  1.00  1.20           H  
ATOM     15 2HG2 THR A   1       3.453  -4.304  -4.973  1.00  1.20           H  
ATOM     16 3HG2 THR A   1       2.584  -3.174  -6.042  1.00  1.20           H  
ATOM     17  N   ARG A   2       5.166  -0.929  -2.513  1.00  1.11           N  
ATOM     18  CA  ARG A   2       5.927   0.084  -1.780  1.00  1.11           C  
ATOM     19  C   ARG A   2       7.400   0.017  -2.154  1.00  1.11           C  
ATOM     20  O   ARG A   2       7.968  -1.072  -2.259  1.00  1.11           O  
ATOM     21  CB  ARG A   2       5.789  -0.128  -0.271  1.00  1.11           C  
ATOM     22  CG  ARG A   2       6.484   0.907   0.617  1.00  1.11           C  
ATOM     23  CD  ARG A   2       6.227   0.676   2.094  1.00  1.11           C  
ATOM     24  NE  ARG A   2       6.795   1.761   2.899  1.00  1.11           N  
ATOM     25  CZ  ARG A   2       6.666   1.921   4.241  1.00  1.11           C  
ATOM     26  NH1 ARG A   2       6.006   1.058   4.986  1.00  1.11           N  
ATOM     27  NH2 ARG A   2       7.216   2.978   4.817  1.00  1.11           N  
ATOM     28  H   ARG A   2       5.570  -1.849  -2.628  1.00  1.11           H  
ATOM     29  HA  ARG A   2       5.545   1.073  -2.037  1.00  1.11           H  
ATOM     30 1HB  ARG A   2       4.735  -0.147   0.006  1.00  1.11           H  
ATOM     31 2HB  ARG A   2       6.207  -1.093  -0.015  1.00  1.11           H  
ATOM     32 1HG  ARG A   2       7.564   0.855   0.455  1.00  1.11           H  
ATOM     33 2HG  ARG A   2       6.128   1.903   0.357  1.00  1.11           H  
ATOM     34 1HD  ARG A   2       5.156   0.623   2.289  1.00  1.11           H  
ATOM     35 2HD  ARG A   2       6.697  -0.256   2.406  1.00  1.11           H  
ATOM     36  HE  ARG A   2       7.318   2.469   2.400  1.00  1.11           H  
ATOM     37 1HH1 ARG A   2       5.593   0.199   4.589  1.00  1.11           H  
ATOM     38 2HH1 ARG A   2       5.923   1.214   5.981  1.00  1.11           H  
ATOM     39 1HH2 ARG A   2       7.724   3.652   4.258  1.00  1.11           H  
ATOM     40 2HH2 ARG A   2       7.127   3.112   5.813  1.00  1.11           H  
ATOM     41  N   MET A   3       8.017   1.167  -2.408  1.00  1.04           N  
ATOM     42  CA  MET A   3       9.443   1.145  -2.706  1.00  1.04           C  
ATOM     43  C   MET A   3      10.282   1.290  -1.449  1.00  1.04           C  
ATOM     44  O   MET A   3       9.979   2.106  -0.574  1.00  1.04           O  
ATOM     45  CB  MET A   3       9.832   2.227  -3.713  1.00  1.04           C  
ATOM     46  CG  MET A   3       9.195   2.100  -5.071  1.00  1.04           C  
ATOM     47  SD  MET A   3       9.610   0.535  -5.846  1.00  1.04           S  
ATOM     48  CE  MET A   3      11.389   0.684  -6.026  1.00  1.04           C  
ATOM     49  H   MET A   3       7.519   2.045  -2.356  1.00  1.04           H  
ATOM     50  HA  MET A   3       9.689   0.182  -3.146  1.00  1.04           H  
ATOM     51 1HB  MET A   3       9.577   3.204  -3.311  1.00  1.04           H  
ATOM     52 2HB  MET A   3      10.921   2.207  -3.852  1.00  1.04           H  
ATOM     53 1HG  MET A   3       8.112   2.168  -4.980  1.00  1.04           H  
ATOM     54 2HG  MET A   3       9.541   2.909  -5.714  1.00  1.04           H  
ATOM     55 1HE  MET A   3      11.784  -0.218  -6.492  1.00  1.04           H  
ATOM     56 2HE  MET A   3      11.626   1.547  -6.645  1.00  1.04           H  
ATOM     57 3HE  MET A   3      11.849   0.810  -5.037  1.00  1.04           H  
ATOM     58  N   CYS A   4      11.338   0.495  -1.387  1.00  0.99           N  
ATOM     59  CA  CYS A   4      12.332   0.550  -0.331  1.00  0.99           C  
ATOM     60  C   CYS A   4      13.701   0.792  -0.946  1.00  0.99           C  
ATOM     61  O   CYS A   4      14.355  -0.139  -1.421  1.00  0.99           O  
ATOM     62  CB  CYS A   4      12.329  -0.756   0.456  1.00  0.99           C  
ATOM     63  SG  CYS A   4      13.478  -0.818   1.824  1.00  0.99           S  
ATOM     64  H   CYS A   4      11.473  -0.171  -2.137  1.00  0.99           H  
ATOM     65  HA  CYS A   4      12.090   1.378   0.332  1.00  0.99           H  
ATOM     66 1HB  CYS A   4      11.332  -0.932   0.850  1.00  0.99           H  
ATOM     67 2HB  CYS A   4      12.557  -1.583  -0.214  1.00  0.99           H  
ATOM     68  N   GLY A   5      14.147   2.034  -0.963  1.00  0.96           N  
ATOM     69  CA  GLY A   5      15.346   2.307  -1.731  1.00  0.96           C  
ATOM     70  C   GLY A   5      14.999   1.920  -3.172  1.00  0.96           C  
ATOM     71  O   GLY A   5      13.967   2.345  -3.690  1.00  0.96           O  
ATOM     72  H   GLY A   5      13.626   2.775  -0.514  1.00  0.96           H  
ATOM     73 1HA  GLY A   5      15.610   3.362  -1.666  1.00  0.96           H  
ATOM     74 2HA  GLY A   5      16.182   1.715  -1.359  1.00  0.96           H  
ATOM     75  N   SER A   6      15.837   1.107  -3.809  1.00  0.96           N  
ATOM     76  CA  SER A   6      15.580   0.666  -5.180  1.00  0.96           C  
ATOM     77  C   SER A   6      14.681  -0.586  -5.267  1.00  0.96           C  
ATOM     78  O   SER A   6      14.333  -1.028  -6.363  1.00  0.96           O  
ATOM     79  CB  SER A   6      16.893   0.407  -5.895  1.00  0.96           C  
ATOM     80  OG  SER A   6      17.573  -0.674  -5.322  1.00  0.96           O  
ATOM     81  H   SER A   6      16.667   0.784  -3.332  1.00  0.96           H  
ATOM     82  HA  SER A   6      15.066   1.476  -5.702  1.00  0.96           H  
ATOM     83 1HB  SER A   6      16.694   0.197  -6.946  1.00  0.96           H  
ATOM     84 2HB  SER A   6      17.515   1.299  -5.853  1.00  0.96           H  
ATOM     85  HG  SER A   6      16.949  -1.407  -5.327  1.00  0.96           H  
ATOM     86  N   MET A   7      14.359  -1.194  -4.123  1.00  0.98           N  
ATOM     87  CA  MET A   7      13.572  -2.429  -4.081  1.00  0.98           C  
ATOM     88  C   MET A   7      12.058  -2.266  -4.108  1.00  0.98           C  
ATOM     89  O   MET A   7      11.486  -1.495  -3.340  1.00  0.98           O  
ATOM     90  CB  MET A   7      13.922  -3.236  -2.829  1.00  0.98           C  
ATOM     91  CG  MET A   7      13.103  -4.526  -2.706  1.00  0.98           C  
ATOM     92  SD  MET A   7      13.498  -5.531  -1.297  1.00  0.98           S  
ATOM     93  CE  MET A   7      12.213  -6.753  -1.507  1.00  0.98           C  
ATOM     94  H   MET A   7      14.635  -0.774  -3.236  1.00  0.98           H  
ATOM     95  HA  MET A   7      13.844  -3.021  -4.954  1.00  0.98           H  
ATOM     96 1HB  MET A   7      14.978  -3.498  -2.846  1.00  0.98           H  
ATOM     97 2HB  MET A   7      13.751  -2.630  -1.942  1.00  0.98           H  
ATOM     98 1HG  MET A   7      12.055  -4.255  -2.613  1.00  0.98           H  
ATOM     99 2HG  MET A   7      13.217  -5.128  -3.607  1.00  0.98           H  
ATOM    100 1HE  MET A   7      12.279  -7.501  -0.721  1.00  0.98           H  
ATOM    101 2HE  MET A   7      11.245  -6.267  -1.472  1.00  0.98           H  
ATOM    102 3HE  MET A   7      12.330  -7.236  -2.477  1.00  0.98           H  
ATOM    103  N   SER A   8      11.388  -3.044  -4.951  1.00  1.01           N  
ATOM    104  CA  SER A   8       9.928  -3.049  -4.942  1.00  1.01           C  
ATOM    105  C   SER A   8       9.445  -4.136  -4.005  1.00  1.01           C  
ATOM    106  O   SER A   8       9.735  -5.318  -4.203  1.00  1.01           O  
ATOM    107  CB  SER A   8       9.367  -3.282  -6.314  1.00  1.01           C  
ATOM    108  OG  SER A   8       7.972  -3.394  -6.272  1.00  1.01           O  
ATOM    109  H   SER A   8      11.891  -3.646  -5.588  1.00  1.01           H  
ATOM    110  HA  SER A   8       9.565  -2.095  -4.560  1.00  1.01           H  
ATOM    111 1HB  SER A   8       9.653  -2.466  -6.976  1.00  1.01           H  
ATOM    112 2HB  SER A   8       9.791  -4.197  -6.719  1.00  1.01           H  
ATOM    113  HG  SER A   8       7.772  -3.913  -5.477  1.00  1.01           H  
ATOM    114  N   CYS A   9       8.757  -3.735  -2.956  1.00  1.05           N  
ATOM    115  CA  CYS A   9       8.313  -4.660  -1.946  1.00  1.05           C  
ATOM    116  C   CYS A   9       7.079  -5.431  -2.443  1.00  1.05           C  
ATOM    117  O   CYS A   9       6.193  -4.823  -3.046  1.00  1.05           O  
ATOM    118  CB  CYS A   9       7.962  -3.891  -0.708  1.00  1.05           C  
ATOM    119  SG  CYS A   9       9.344  -2.921  -0.029  1.00  1.05           S  
ATOM    120  H   CYS A   9       8.548  -2.744  -2.832  1.00  1.05           H  
ATOM    121  HA  CYS A   9       9.145  -5.315  -1.732  1.00  1.05           H  
ATOM    122 1HB  CYS A   9       7.143  -3.213  -0.919  1.00  1.05           H  
ATOM    123 2HB  CYS A   9       7.630  -4.586   0.029  1.00  1.05           H  
ATOM    124  HG  CYS A   9       9.297  -1.983  -1.001  1.00  1.05           H  
ATOM    125  N   PRO A  10       6.992  -6.758  -2.208  1.00  1.09           N  
ATOM    126  CA  PRO A  10       5.920  -7.661  -2.623  1.00  1.09           C  
ATOM    127  C   PRO A  10       4.544  -7.465  -1.981  1.00  1.09           C  
ATOM    128  O   PRO A  10       3.555  -7.992  -2.504  1.00  1.09           O  
ATOM    129  CB  PRO A  10       6.483  -9.034  -2.229  1.00  1.09           C  
ATOM    130  CG  PRO A  10       7.449  -8.753  -1.115  1.00  1.09           C  
ATOM    131  CD  PRO A  10       8.061  -7.428  -1.455  1.00  1.09           C  
ATOM    132  HA  PRO A  10       5.826  -7.597  -3.717  1.00  1.09           H  
ATOM    133 1HB  PRO A  10       5.668  -9.698  -1.918  1.00  1.09           H  
ATOM    134 2HB  PRO A  10       6.965  -9.501  -3.100  1.00  1.09           H  
ATOM    135 1HG  PRO A  10       6.909  -8.732  -0.158  1.00  1.09           H  
ATOM    136 2HG  PRO A  10       8.194  -9.559  -1.038  1.00  1.09           H  
ATOM    137 1HD  PRO A  10       8.268  -6.914  -0.541  1.00  1.09           H  
ATOM    138 2HD  PRO A  10       8.957  -7.563  -2.085  1.00  1.09           H  
ATOM    139  N   ARG A  11       4.462  -6.755  -0.853  1.00  1.11           N  
ATOM    140  CA  ARG A  11       3.169  -6.601  -0.182  1.00  1.11           C  
ATOM    141  C   ARG A  11       2.918  -5.168   0.276  1.00  1.11           C  
ATOM    142  O   ARG A  11       3.799  -4.501   0.815  1.00  1.11           O  
ATOM    143  CB  ARG A  11       3.073  -7.527   1.024  1.00  1.11           C  
ATOM    144  CG  ARG A  11       3.119  -9.032   0.728  1.00  1.11           C  
ATOM    145  CD  ARG A  11       1.875  -9.493   0.046  1.00  1.11           C  
ATOM    146  NE  ARG A  11       1.868 -10.930  -0.164  1.00  1.11           N  
ATOM    147  CZ  ARG A  11       2.393 -11.568  -1.235  1.00  1.11           C  
ATOM    148  NH1 ARG A  11       2.967 -10.899  -2.217  1.00  1.11           N  
ATOM    149  NH2 ARG A  11       2.325 -12.889  -1.300  1.00  1.11           N  
ATOM    150  H   ARG A  11       5.285  -6.332  -0.455  1.00  1.11           H  
ATOM    151  HA  ARG A  11       2.382  -6.872  -0.886  1.00  1.11           H  
ATOM    152 1HB  ARG A  11       3.888  -7.304   1.707  1.00  1.11           H  
ATOM    153 2HB  ARG A  11       2.145  -7.330   1.556  1.00  1.11           H  
ATOM    154 1HG  ARG A  11       3.974  -9.269   0.103  1.00  1.11           H  
ATOM    155 2HG  ARG A  11       3.210  -9.575   1.669  1.00  1.11           H  
ATOM    156 1HD  ARG A  11       1.013  -9.235   0.657  1.00  1.11           H  
ATOM    157 2HD  ARG A  11       1.789  -9.009  -0.924  1.00  1.11           H  
ATOM    158  HE  ARG A  11       1.440 -11.499   0.552  1.00  1.11           H  
ATOM    159 1HH1 ARG A  11       3.037  -9.868  -2.199  1.00  1.11           H  
ATOM    160 2HH1 ARG A  11       3.347 -11.398  -3.005  1.00  1.11           H  
ATOM    161 1HH2 ARG A  11       1.885 -13.410  -0.553  1.00  1.11           H  
ATOM    162 2HH2 ARG A  11       2.711 -13.376  -2.095  1.00  1.11           H  
ATOM    163  N   ASN A  12       1.673  -4.728   0.147  1.00  1.12           N  
ATOM    164  CA  ASN A  12       1.263  -3.372   0.518  1.00  1.12           C  
ATOM    165  C   ASN A  12       1.428  -3.043   2.002  1.00  1.12           C  
ATOM    166  O   ASN A  12       1.623  -1.885   2.371  1.00  1.12           O  
ATOM    167  CB  ASN A  12      -0.181  -3.172   0.131  1.00  1.12           C  
ATOM    168  CG  ASN A  12      -0.382  -3.075  -1.352  1.00  1.12           C  
ATOM    169  OD1 ASN A  12       0.553  -2.786  -2.116  1.00  1.12           O  
ATOM    170  ND2 ASN A  12      -1.594  -3.318  -1.779  1.00  1.12           N  
ATOM    171  H   ASN A  12       0.985  -5.338  -0.273  1.00  1.12           H  
ATOM    172  HA  ASN A  12       1.883  -2.667  -0.037  1.00  1.12           H  
ATOM    173 1HB  ASN A  12      -0.777  -4.001   0.514  1.00  1.12           H  
ATOM    174 2HB  ASN A  12      -0.555  -2.261   0.597  1.00  1.12           H  
ATOM    175 1HD2 ASN A  12      -1.801  -3.275  -2.757  1.00  1.12           H  
ATOM    176 2HD2 ASN A  12      -2.316  -3.550  -1.128  1.00  1.12           H  
ATOM    177  N   GLY A  13       1.337  -4.059   2.852  1.00  1.11           N  
ATOM    178  CA  GLY A  13       1.427  -3.868   4.297  1.00  1.11           C  
ATOM    179  C   GLY A  13       2.857  -3.928   4.831  1.00  1.11           C  
ATOM    180  O   GLY A  13       3.066  -3.916   6.044  1.00  1.11           O  
ATOM    181  H   GLY A  13       1.191  -4.985   2.486  1.00  1.11           H  
ATOM    182 1HA  GLY A  13       0.989  -2.904   4.556  1.00  1.11           H  
ATOM    183 2HA  GLY A  13       0.825  -4.627   4.794  1.00  1.11           H  
ATOM    184  N   CYS A  14       3.838  -4.036   3.940  1.00  1.08           N  
ATOM    185  CA  CYS A  14       5.234  -4.154   4.341  1.00  1.08           C  
ATOM    186  C   CYS A  14       5.879  -2.862   4.826  1.00  1.08           C  
ATOM    187  O   CYS A  14       5.403  -1.752   4.539  1.00  1.08           O  
ATOM    188  CB  CYS A  14       6.072  -4.574   3.185  1.00  1.08           C  
ATOM    189  SG  CYS A  14       6.245  -3.255   2.046  1.00  1.08           S  
ATOM    190  H   CYS A  14       3.626  -4.047   2.940  1.00  1.08           H  
ATOM    191  HA  CYS A  14       5.308  -4.893   5.131  1.00  1.08           H  
ATOM    192 1HB  CYS A  14       7.043  -4.844   3.556  1.00  1.08           H  
ATOM    193 2HB  CYS A  14       5.637  -5.432   2.676  1.00  1.08           H  
ATOM    194  HG  CYS A  14       5.032  -3.438   1.472  1.00  1.08           H  
ATOM    195  N   THR A  15       7.040  -3.029   5.476  1.00  1.04           N  
ATOM    196  CA  THR A  15       7.885  -1.932   5.919  1.00  1.04           C  
ATOM    197  C   THR A  15       9.276  -1.952   5.281  1.00  1.04           C  
ATOM    198  O   THR A  15       9.911  -3.003   5.146  1.00  1.04           O  
ATOM    199  CB  THR A  15       8.034  -1.937   7.454  1.00  1.04           C  
ATOM    200  OG1 THR A  15       6.745  -1.779   8.063  1.00  1.04           O  
ATOM    201  CG2 THR A  15       8.948  -0.810   7.928  1.00  1.04           C  
ATOM    202  H   THR A  15       7.343  -3.979   5.700  1.00  1.04           H  
ATOM    203  HA  THR A  15       7.412  -1.006   5.633  1.00  1.04           H  
ATOM    204  HB  THR A  15       8.459  -2.893   7.770  1.00  1.04           H  
ATOM    205  HG1 THR A  15       6.225  -2.575   7.932  1.00  1.04           H  
ATOM    206 1HG2 THR A  15       9.028  -0.843   9.013  1.00  1.04           H  
ATOM    207 2HG2 THR A  15       9.932  -0.928   7.503  1.00  1.04           H  
ATOM    208 3HG2 THR A  15       8.534   0.151   7.626  1.00  1.04           H  
ATOM    209  N   CYS A  16       9.742  -0.780   4.852  1.00  1.01           N  
ATOM    210  CA  CYS A  16      11.109  -0.655   4.351  1.00  1.01           C  
ATOM    211  C   CYS A  16      12.072  -0.567   5.518  1.00  1.01           C  
ATOM    212  O   CYS A  16      11.922   0.297   6.386  1.00  1.01           O  
ATOM    213  CB  CYS A  16      11.294   0.578   3.489  1.00  1.01           C  
ATOM    214  SG  CYS A  16      13.032   0.824   2.933  1.00  1.01           S  
ATOM    215  H   CYS A  16       9.163   0.041   4.935  1.00  1.01           H  
ATOM    216  HA  CYS A  16      11.351  -1.543   3.766  1.00  1.01           H  
ATOM    217 1HB  CYS A  16      10.647   0.524   2.614  1.00  1.01           H  
ATOM    218 2HB  CYS A  16      10.997   1.460   4.053  1.00  1.01           H  
ATOM    219  N   VAL A  17      13.032  -1.475   5.561  1.00  0.99           N  
ATOM    220  CA  VAL A  17      13.969  -1.545   6.660  1.00  0.99           C  
ATOM    221  C   VAL A  17      15.421  -1.406   6.239  1.00  0.99           C  
ATOM    222  O   VAL A  17      15.873  -2.018   5.267  1.00  0.99           O  
ATOM    223  CB  VAL A  17      13.789  -2.885   7.400  1.00  0.99           C  
ATOM    224  CG1 VAL A  17      14.813  -3.018   8.534  1.00  0.99           C  
ATOM    225  CG2 VAL A  17      12.365  -2.966   7.949  1.00  0.99           C  
ATOM    226  H   VAL A  17      13.107  -2.162   4.812  1.00  0.99           H  
ATOM    227  HA  VAL A  17      13.739  -0.736   7.353  1.00  0.99           H  
ATOM    228  HB  VAL A  17      13.958  -3.707   6.701  1.00  0.99           H  
ATOM    229 1HG1 VAL A  17      14.674  -3.973   9.039  1.00  0.99           H  
ATOM    230 2HG1 VAL A  17      15.823  -2.979   8.132  1.00  0.99           H  
ATOM    231 3HG1 VAL A  17      14.677  -2.208   9.248  1.00  0.99           H  
ATOM    232 1HG2 VAL A  17      12.230  -3.912   8.466  1.00  0.99           H  
ATOM    233 2HG2 VAL A  17      12.199  -2.144   8.647  1.00  0.99           H  
ATOM    234 3HG2 VAL A  17      11.649  -2.898   7.134  1.00  0.99           H  
ATOM    235  N   TYR A  18      16.161  -0.564   6.947  1.00  1.00           N  
ATOM    236  CA  TYR A  18      17.584  -0.470   6.677  1.00  1.00           C  
ATOM    237  C   TYR A  18      18.336  -1.443   7.563  1.00  1.00           C  
ATOM    238  O   TYR A  18      18.212  -1.397   8.790  1.00  1.00           O  
ATOM    239  CB  TYR A  18      18.120   0.932   6.877  1.00  1.00           C  
ATOM    240  CG  TYR A  18      19.623   0.980   6.672  1.00  1.00           C  
ATOM    241  CD1 TYR A  18      20.143   0.816   5.405  1.00  1.00           C  
ATOM    242  CD2 TYR A  18      20.479   1.191   7.747  1.00  1.00           C  
ATOM    243  CE1 TYR A  18      21.496   0.863   5.198  1.00  1.00           C  
ATOM    244  CE2 TYR A  18      21.836   1.237   7.532  1.00  1.00           C  
ATOM    245  CZ  TYR A  18      22.346   1.073   6.267  1.00  1.00           C  
ATOM    246  OH  TYR A  18      23.707   1.121   6.055  1.00  1.00           O  
ATOM    247  H   TYR A  18      15.747  -0.038   7.705  1.00  1.00           H  
ATOM    248  HA  TYR A  18      17.771  -0.760   5.646  1.00  1.00           H  
ATOM    249 1HB  TYR A  18      17.652   1.618   6.177  1.00  1.00           H  
ATOM    250 2HB  TYR A  18      17.901   1.274   7.886  1.00  1.00           H  
ATOM    251  HD1 TYR A  18      19.481   0.644   4.572  1.00  1.00           H  
ATOM    252  HD2 TYR A  18      20.080   1.321   8.755  1.00  1.00           H  
ATOM    253  HE1 TYR A  18      21.896   0.735   4.197  1.00  1.00           H  
ATOM    254  HE2 TYR A  18      22.504   1.402   8.355  1.00  1.00           H  
ATOM    255  HH  TYR A  18      24.161   1.184   6.898  1.00  1.00           H  
ATOM    256  N   HIS A  19      19.109  -2.318   6.946  1.00  1.01           N  
ATOM    257  CA  HIS A  19      19.901  -3.294   7.654  1.00  1.01           C  
ATOM    258  C   HIS A  19      21.357  -2.821   7.725  1.00  1.01           C  
ATOM    259  O   HIS A  19      22.070  -2.747   6.716  1.00  1.01           O  
ATOM    260  CB  HIS A  19      19.767  -4.653   6.977  1.00  1.01           C  
ATOM    261  CG  HIS A  19      18.351  -5.188   6.981  1.00  1.01           C  
ATOM    262  ND1 HIS A  19      17.890  -6.078   7.937  1.00  1.01           N  
ATOM    263  CD2 HIS A  19      17.303  -4.954   6.148  1.00  1.01           C  
ATOM    264  CE1 HIS A  19      16.621  -6.367   7.688  1.00  1.01           C  
ATOM    265  NE2 HIS A  19      16.244  -5.703   6.611  1.00  1.01           N  
ATOM    266  H   HIS A  19      19.155  -2.330   5.930  1.00  1.01           H  
ATOM    267  HA  HIS A  19      19.536  -3.393   8.675  1.00  1.01           H  
ATOM    268 1HB  HIS A  19      20.092  -4.571   5.948  1.00  1.01           H  
ATOM    269 2HB  HIS A  19      20.411  -5.377   7.471  1.00  1.01           H  
ATOM    270  HD2 HIS A  19      17.305  -4.296   5.274  1.00  1.01           H  
ATOM    271  HE1 HIS A  19      15.995  -7.038   8.272  1.00  1.01           H  
ATOM    272  HE2 HIS A  19      15.323  -5.734   6.193  1.00  1.01           H  
ATOM    273  N   TRP A  20      21.822  -2.546   8.937  1.00  1.03           N  
ATOM    274  CA  TRP A  20      23.139  -1.943   9.192  1.00  1.03           C  
ATOM    275  C   TRP A  20      24.349  -2.579   8.497  1.00  1.03           C  
ATOM    276  O   TRP A  20      25.383  -1.919   8.344  1.00  1.03           O  
ATOM    277  CB  TRP A  20      23.386  -1.929  10.696  1.00  1.03           C  
ATOM    278  CG  TRP A  20      22.544  -0.923  11.408  1.00  1.03           C  
ATOM    279  CD1 TRP A  20      21.472  -1.170  12.210  1.00  1.03           C  
ATOM    280  CD2 TRP A  20      22.708   0.512  11.387  1.00  1.03           C  
ATOM    281  NE1 TRP A  20      20.954   0.011  12.681  1.00  1.03           N  
ATOM    282  CE2 TRP A  20      21.697   1.050  12.186  1.00  1.03           C  
ATOM    283  CE3 TRP A  20      23.619   1.370  10.767  1.00  1.03           C  
ATOM    284  CZ2 TRP A  20      21.563   2.413  12.377  1.00  1.03           C  
ATOM    285  CZ3 TRP A  20      23.485   2.739  10.956  1.00  1.03           C  
ATOM    286  CH2 TRP A  20      22.481   3.245  11.739  1.00  1.03           C  
ATOM    287  H   TRP A  20      21.199  -2.685   9.724  1.00  1.03           H  
ATOM    288  HA  TRP A  20      23.087  -0.910   8.860  1.00  1.03           H  
ATOM    289 1HB  TRP A  20      23.177  -2.915  11.111  1.00  1.03           H  
ATOM    290 2HB  TRP A  20      24.432  -1.707  10.893  1.00  1.03           H  
ATOM    291  HD1 TRP A  20      21.079  -2.158  12.440  1.00  1.03           H  
ATOM    292  HE1 TRP A  20      20.154   0.099  13.292  1.00  1.03           H  
ATOM    293  HE3 TRP A  20      24.415   0.971  10.140  1.00  1.03           H  
ATOM    294  HZ2 TRP A  20      20.773   2.836  12.998  1.00  1.03           H  
ATOM    295  HZ3 TRP A  20      24.196   3.402  10.464  1.00  1.03           H  
ATOM    296  HH2 TRP A  20      22.404   4.325  11.867  1.00  1.03           H  
ATOM    297  N   ARG A  21      24.259  -3.851   8.129  1.00  1.03           N  
ATOM    298  CA  ARG A  21      25.381  -4.525   7.489  1.00  1.03           C  
ATOM    299  C   ARG A  21      25.020  -5.167   6.146  1.00  1.03           C  
ATOM    300  O   ARG A  21      25.804  -5.960   5.614  1.00  1.03           O  
ATOM    301  CB  ARG A  21      25.963  -5.573   8.422  1.00  1.03           C  
ATOM    302  CG  ARG A  21      26.606  -4.996   9.688  1.00  1.03           C  
ATOM    303  CD  ARG A  21      27.832  -4.205   9.363  1.00  1.03           C  
ATOM    304  NE  ARG A  21      28.473  -3.664  10.550  1.00  1.03           N  
ATOM    305  CZ  ARG A  21      28.217  -2.450  11.095  1.00  1.03           C  
ATOM    306  NH1 ARG A  21      27.332  -1.628  10.559  1.00  1.03           N  
ATOM    307  NH2 ARG A  21      28.874  -2.080  12.184  1.00  1.03           N  
ATOM    308  H   ARG A  21      23.396  -4.346   8.286  1.00  1.03           H  
ATOM    309  HA  ARG A  21      26.157  -3.785   7.300  1.00  1.03           H  
ATOM    310 1HB  ARG A  21      25.179  -6.263   8.729  1.00  1.03           H  
ATOM    311 2HB  ARG A  21      26.723  -6.149   7.895  1.00  1.03           H  
ATOM    312 1HG  ARG A  21      25.902  -4.346  10.203  1.00  1.03           H  
ATOM    313 2HG  ARG A  21      26.894  -5.812  10.350  1.00  1.03           H  
ATOM    314 1HD  ARG A  21      28.550  -4.845   8.852  1.00  1.03           H  
ATOM    315 2HD  ARG A  21      27.567  -3.373   8.711  1.00  1.03           H  
ATOM    316  HE  ARG A  21      29.162  -4.242  11.008  1.00  1.03           H  
ATOM    317 1HH1 ARG A  21      26.803  -1.883   9.710  1.00  1.03           H  
ATOM    318 2HH1 ARG A  21      27.166  -0.729  10.984  1.00  1.03           H  
ATOM    319 1HH2 ARG A  21      29.554  -2.701  12.600  1.00  1.03           H  
ATOM    320 2HH2 ARG A  21      28.695  -1.178  12.599  1.00  1.03           H  
ATOM    321  N   ARG A  22      23.826  -4.861   5.622  1.00  1.01           N  
ATOM    322  CA  ARG A  22      23.392  -5.445   4.345  1.00  1.01           C  
ATOM    323  C   ARG A  22      22.793  -4.431   3.353  1.00  1.01           C  
ATOM    324  O   ARG A  22      22.790  -4.679   2.146  1.00  1.01           O  
ATOM    325  CB  ARG A  22      22.375  -6.560   4.567  1.00  1.01           C  
ATOM    326  CG  ARG A  22      22.877  -7.806   5.311  1.00  1.01           C  
ATOM    327  CD  ARG A  22      23.850  -8.585   4.490  1.00  1.01           C  
ATOM    328  NE  ARG A  22      24.315  -9.783   5.174  1.00  1.01           N  
ATOM    329  CZ  ARG A  22      25.393  -9.859   5.986  1.00  1.01           C  
ATOM    330  NH1 ARG A  22      26.143  -8.804   6.228  1.00  1.01           N  
ATOM    331  NH2 ARG A  22      25.702 -11.018   6.548  1.00  1.01           N  
ATOM    332  H   ARG A  22      23.232  -4.185   6.093  1.00  1.01           H  
ATOM    333  HA  ARG A  22      24.265  -5.889   3.869  1.00  1.01           H  
ATOM    334 1HB  ARG A  22      21.538  -6.173   5.126  1.00  1.01           H  
ATOM    335 2HB  ARG A  22      21.992  -6.888   3.601  1.00  1.01           H  
ATOM    336 1HG  ARG A  22      23.362  -7.518   6.240  1.00  1.01           H  
ATOM    337 2HG  ARG A  22      22.030  -8.455   5.533  1.00  1.01           H  
ATOM    338 1HD  ARG A  22      23.375  -8.889   3.557  1.00  1.01           H  
ATOM    339 2HD  ARG A  22      24.716  -7.962   4.267  1.00  1.01           H  
ATOM    340  HE  ARG A  22      23.783 -10.629   5.032  1.00  1.01           H  
ATOM    341 1HH1 ARG A  22      25.931  -7.885   5.809  1.00  1.01           H  
ATOM    342 2HH1 ARG A  22      26.944  -8.890   6.833  1.00  1.01           H  
ATOM    343 1HH2 ARG A  22      25.132 -11.834   6.369  1.00  1.01           H  
ATOM    344 2HH2 ARG A  22      26.505 -11.087   7.154  1.00  1.01           H  
ATOM    345  N   GLY A  23      22.273  -3.302   3.848  1.00  0.99           N  
ATOM    346  CA  GLY A  23      21.585  -2.340   2.982  1.00  0.99           C  
ATOM    347  C   GLY A  23      20.075  -2.380   3.202  1.00  0.99           C  
ATOM    348  O   GLY A  23      19.603  -2.870   4.223  1.00  0.99           O  
ATOM    349  H   GLY A  23      22.306  -3.115   4.844  1.00  0.99           H  
ATOM    350 1HA  GLY A  23      21.958  -1.340   3.188  1.00  0.99           H  
ATOM    351 2HA  GLY A  23      21.808  -2.555   1.940  1.00  0.99           H  
ATOM    352  N   HIS A  24      19.312  -1.807   2.289  1.00  0.96           N  
ATOM    353  CA  HIS A  24      17.869  -1.728   2.495  1.00  0.96           C  
ATOM    354  C   HIS A  24      17.127  -2.957   1.984  1.00  0.96           C  
ATOM    355  O   HIS A  24      17.572  -3.607   1.033  1.00  0.96           O  
ATOM    356  CB  HIS A  24      17.283  -0.510   1.792  1.00  0.96           C  
ATOM    357  CG  HIS A  24      17.659   0.807   2.343  1.00  0.96           C  
ATOM    358  ND1 HIS A  24      18.796   1.486   1.952  1.00  0.96           N  
ATOM    359  CD2 HIS A  24      17.036   1.596   3.244  1.00  0.96           C  
ATOM    360  CE1 HIS A  24      18.856   2.641   2.597  1.00  0.96           C  
ATOM    361  NE2 HIS A  24      17.800   2.733   3.386  1.00  0.96           N  
ATOM    362  H   HIS A  24      19.725  -1.423   1.450  1.00  0.96           H  
ATOM    363  HA  HIS A  24      17.655  -1.643   3.555  1.00  0.96           H  
ATOM    364 1HB  HIS A  24      17.565  -0.529   0.741  1.00  0.96           H  
ATOM    365 2HB  HIS A  24      16.225  -0.573   1.827  1.00  0.96           H  
ATOM    366  HD2 HIS A  24      16.099   1.371   3.759  1.00  0.96           H  
ATOM    367  HE1 HIS A  24      19.642   3.388   2.496  1.00  0.96           H  
ATOM    368  HE2 HIS A  24      17.583   3.507   3.997  1.00  0.96           H  
ATOM    369  N   GLY A  25      15.959  -3.220   2.565  1.00  0.96           N  
ATOM    370  CA  GLY A  25      15.092  -4.273   2.053  1.00  0.96           C  
ATOM    371  C   GLY A  25      13.727  -4.348   2.741  1.00  0.96           C  
ATOM    372  O   GLY A  25      13.429  -3.629   3.693  1.00  0.96           O  
ATOM    373  H   GLY A  25      15.689  -2.688   3.392  1.00  0.96           H  
ATOM    374 1HA  GLY A  25      14.944  -4.110   0.987  1.00  0.96           H  
ATOM    375 2HA  GLY A  25      15.599  -5.231   2.154  1.00  0.96           H  
ATOM    376  N   CYS A  26      12.880  -5.208   2.207  1.00  0.99           N  
ATOM    377  CA  CYS A  26      11.511  -5.381   2.679  1.00  0.99           C  
ATOM    378  C   CYS A  26      11.296  -6.319   3.857  1.00  0.99           C  
ATOM    379  O   CYS A  26      11.776  -7.456   3.845  1.00  0.99           O  
ATOM    380  CB  CYS A  26      10.656  -5.910   1.560  1.00  0.99           C  
ATOM    381  SG  CYS A  26       8.980  -6.143   2.032  1.00  0.99           S  
ATOM    382  H   CYS A  26      13.193  -5.768   1.424  1.00  0.99           H  
ATOM    383  HA  CYS A  26      11.135  -4.395   2.962  1.00  0.99           H  
ATOM    384 1HB  CYS A  26      10.703  -5.254   0.715  1.00  0.99           H  
ATOM    385 2HB  CYS A  26      11.041  -6.874   1.248  1.00  0.99           H  
ATOM    386  HG  CYS A  26       8.767  -4.875   2.407  1.00  0.99           H  
ATOM    387  N   SER A  27      10.501  -5.873   4.830  1.00  1.08           N  
ATOM    388  CA  SER A  27      10.082  -6.732   5.929  1.00  1.08           C  
ATOM    389  C   SER A  27       8.555  -6.796   6.000  1.00  1.08           C  
ATOM    390  O   SER A  27       7.880  -5.805   6.301  1.00  1.08           O  
ATOM    391  CB  SER A  27      10.631  -6.227   7.246  1.00  1.08           C  
ATOM    392  OG  SER A  27      10.173  -7.004   8.323  1.00  1.08           O  
ATOM    393  H   SER A  27      10.186  -4.904   4.817  1.00  1.08           H  
ATOM    394  HA  SER A  27      10.458  -7.740   5.752  1.00  1.08           H  
ATOM    395 1HB  SER A  27      11.721  -6.246   7.214  1.00  1.08           H  
ATOM    396 2HB  SER A  27      10.324  -5.190   7.386  1.00  1.08           H  
ATOM    397  HG  SER A  27      10.264  -7.922   8.049  1.00  1.08           H  
ATOM    398  N   CYS A  28       8.009  -7.954   5.642  1.00  1.23           N  
ATOM    399  CA  CYS A  28       6.568  -8.170   5.655  1.00  1.23           C  
ATOM    400  C   CYS A  28       6.128  -8.692   7.032  1.00  1.23           C  
ATOM    401  O   CYS A  28       6.904  -9.404   7.673  1.00  1.23           O  
ATOM    402  CB  CYS A  28       6.150  -9.144   4.558  1.00  1.23           C  
ATOM    403  SG  CYS A  28       6.419  -8.522   2.871  1.00  1.23           S  
ATOM    404  H   CYS A  28       8.618  -8.716   5.376  1.00  1.23           H  
ATOM    405  HA  CYS A  28       6.101  -7.224   5.427  1.00  1.23           H  
ATOM    406 1HB  CYS A  28       6.701 -10.077   4.669  1.00  1.23           H  
ATOM    407 2HB  CYS A  28       5.090  -9.379   4.668  1.00  1.23           H  
ATOM    408  HG  CYS A  28       7.746  -8.420   2.957  1.00  1.23           H  
ATOM    409  N   PRO A  29       4.930  -8.341   7.535  1.00  1.43           N  
ATOM    410  CA  PRO A  29       4.345  -8.879   8.754  1.00  1.43           C  
ATOM    411  C   PRO A  29       4.241 -10.394   8.669  1.00  1.43           C  
ATOM    412  O   PRO A  29       3.964 -10.944   7.602  1.00  1.43           O  
ATOM    413  CB  PRO A  29       2.951  -8.238   8.774  1.00  1.43           C  
ATOM    414  CG  PRO A  29       3.116  -6.951   7.988  1.00  1.43           C  
ATOM    415  CD  PRO A  29       4.121  -7.275   6.901  1.00  1.43           C  
ATOM    416  HA  PRO A  29       4.947  -8.569   9.620  1.00  1.43           H  
ATOM    417 1HB  PRO A  29       2.216  -8.925   8.327  1.00  1.43           H  
ATOM    418 2HB  PRO A  29       2.635  -8.066   9.813  1.00  1.43           H  
ATOM    419 1HG  PRO A  29       2.148  -6.624   7.574  1.00  1.43           H  
ATOM    420 2HG  PRO A  29       3.462  -6.141   8.644  1.00  1.43           H  
ATOM    421 1HD  PRO A  29       3.634  -7.624   5.981  1.00  1.43           H  
ATOM    422 2HD  PRO A  29       4.707  -6.363   6.759  1.00  1.43           H  
ATOM    423  N   GLY A  30       4.448 -11.072   9.792  1.00  1.66           N  
ATOM    424  CA  GLY A  30       4.355 -12.528   9.824  1.00  1.66           C  
ATOM    425  C   GLY A  30       5.703 -13.183   9.541  1.00  1.66           C  
ATOM    426  O   GLY A  30       6.236 -13.911  10.381  1.00  1.66           O  
ATOM    427  H   GLY A  30       4.679 -10.572  10.638  1.00  1.66           H  
ATOM    428 1HA  GLY A  30       3.992 -12.847  10.801  1.00  1.66           H  
ATOM    429 2HA  GLY A  30       3.624 -12.863   9.087  1.00  1.66           H  
TER     430
ENDMDL

REMARK ID 504802 MODEL 5 2023-04-08_00000039_2_19
PFRMAT TS
TARGET 2023-04-08_00000039_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.988  -2.173  -1.007  1.00  1.03           N  
ATOM      2  CA  THR A   1       3.288  -1.545  -1.147  1.00  1.03           C  
ATOM      3  C   THR A   1       3.228  -0.053  -0.849  1.00  1.03           C  
ATOM      4  O   THR A   1       2.148   0.538  -0.766  1.00  1.03           O  
ATOM      5  CB  THR A   1       3.843  -1.774  -2.565  1.00  1.03           C  
ATOM      6  OG1 THR A   1       2.970  -1.162  -3.526  1.00  1.03           O  
ATOM      7  CG2 THR A   1       3.979  -3.262  -2.854  1.00  1.03           C  
ATOM      8 1H   THR A   1       2.112  -3.097  -0.618  1.00  1.03           H  
ATOM      9 2H   THR A   1       1.411  -1.623  -0.386  1.00  1.03           H  
ATOM     10 3H   THR A   1       1.543  -2.243  -1.908  1.00  1.03           H  
ATOM     11  HA  THR A   1       3.967  -2.004  -0.427  1.00  1.03           H  
ATOM     12  HB  THR A   1       4.825  -1.309  -2.645  1.00  1.03           H  
ATOM     13  HG1 THR A   1       2.937  -0.217  -3.362  1.00  1.03           H  
ATOM     14 1HG2 THR A   1       4.381  -3.400  -3.856  1.00  1.03           H  
ATOM     15 2HG2 THR A   1       4.657  -3.711  -2.123  1.00  1.03           H  
ATOM     16 3HG2 THR A   1       3.003  -3.737  -2.783  1.00  1.03           H  
ATOM     17  N   ARG A   2       4.400   0.550  -0.697  1.00  0.98           N  
ATOM     18  CA  ARG A   2       4.512   1.996  -0.408  1.00  0.98           C  
ATOM     19  C   ARG A   2       5.681   2.650  -1.137  1.00  0.98           C  
ATOM     20  O   ARG A   2       6.786   2.120  -1.139  1.00  0.98           O  
ATOM     21  CB  ARG A   2       4.692   2.239   1.096  1.00  0.98           C  
ATOM     22  CG  ARG A   2       4.796   3.691   1.515  1.00  0.98           C  
ATOM     23  CD  ARG A   2       4.962   3.858   3.000  1.00  0.98           C  
ATOM     24  NE  ARG A   2       5.062   5.269   3.337  1.00  0.98           N  
ATOM     25  CZ  ARG A   2       5.261   5.787   4.565  1.00  0.98           C  
ATOM     26  NH1 ARG A   2       5.386   5.018   5.626  1.00  0.98           N  
ATOM     27  NH2 ARG A   2       5.334   7.102   4.699  1.00  0.98           N  
ATOM     28  H   ARG A   2       5.230  -0.041  -0.772  1.00  0.98           H  
ATOM     29  HA  ARG A   2       3.593   2.486  -0.731  1.00  0.98           H  
ATOM     30 1HB  ARG A   2       3.866   1.789   1.646  1.00  0.98           H  
ATOM     31 2HB  ARG A   2       5.599   1.766   1.439  1.00  0.98           H  
ATOM     32 1HG  ARG A   2       5.671   4.140   1.038  1.00  0.98           H  
ATOM     33 2HG  ARG A   2       3.901   4.227   1.204  1.00  0.98           H  
ATOM     34 1HD  ARG A   2       4.112   3.431   3.530  1.00  0.98           H  
ATOM     35 2HD  ARG A   2       5.881   3.359   3.325  1.00  0.98           H  
ATOM     36  HE  ARG A   2       4.987   5.923   2.570  1.00  0.98           H  
ATOM     37 1HH1 ARG A   2       5.343   3.987   5.551  1.00  0.98           H  
ATOM     38 2HH1 ARG A   2       5.525   5.434   6.533  1.00  0.98           H  
ATOM     39 1HH2 ARG A   2       5.242   7.696   3.885  1.00  0.98           H  
ATOM     40 2HH2 ARG A   2       5.484   7.509   5.609  1.00  0.98           H  
ATOM     41  N   MET A   3       5.467   3.796  -1.781  1.00  0.95           N  
ATOM     42  CA  MET A   3       6.631   4.411  -2.416  1.00  0.95           C  
ATOM     43  C   MET A   3       7.443   5.261  -1.465  1.00  0.95           C  
ATOM     44  O   MET A   3       6.921   6.156  -0.793  1.00  0.95           O  
ATOM     45  CB  MET A   3       6.266   5.249  -3.633  1.00  0.95           C  
ATOM     46  CG  MET A   3       5.681   4.484  -4.782  1.00  0.95           C  
ATOM     47  SD  MET A   3       6.816   3.206  -5.349  1.00  0.95           S  
ATOM     48  CE  MET A   3       8.260   4.145  -5.864  1.00  0.95           C  
ATOM     49  H   MET A   3       4.556   4.232  -1.809  1.00  0.95           H  
ATOM     50  HA  MET A   3       7.291   3.618  -2.763  1.00  0.95           H  
ATOM     51 1HB  MET A   3       5.555   6.019  -3.345  1.00  0.95           H  
ATOM     52 2HB  MET A   3       7.167   5.758  -3.995  1.00  0.95           H  
ATOM     53 1HG  MET A   3       4.747   4.014  -4.481  1.00  0.95           H  
ATOM     54 2HG  MET A   3       5.479   5.162  -5.613  1.00  0.95           H  
ATOM     55 1HE  MET A   3       9.025   3.462  -6.231  1.00  0.95           H  
ATOM     56 2HE  MET A   3       7.986   4.842  -6.653  1.00  0.95           H  
ATOM     57 3HE  MET A   3       8.658   4.703  -5.008  1.00  0.95           H  
ATOM     58  N   CYS A   4       8.733   4.970  -1.452  1.00  0.92           N  
ATOM     59  CA  CYS A   4       9.734   5.678  -0.680  1.00  0.92           C  
ATOM     60  C   CYS A   4      10.738   6.292  -1.638  1.00  0.92           C  
ATOM     61  O   CYS A   4      11.673   5.622  -2.079  1.00  0.92           O  
ATOM     62  CB  CYS A   4      10.433   4.712   0.267  1.00  0.92           C  
ATOM     63  SG  CYS A   4       9.282   3.828   1.373  1.00  0.92           S  
ATOM     64  H   CYS A   4       9.042   4.198  -2.030  1.00  0.92           H  
ATOM     65  HA  CYS A   4       9.255   6.473  -0.112  1.00  0.92           H  
ATOM     66 1HB  CYS A   4      10.977   3.965  -0.316  1.00  0.92           H  
ATOM     67 2HB  CYS A   4      11.160   5.245   0.877  1.00  0.92           H  
ATOM     68  N   GLY A   5      10.548   7.547  -2.002  1.00  0.90           N  
ATOM     69  CA  GLY A   5      11.400   8.079  -3.051  1.00  0.90           C  
ATOM     70  C   GLY A   5      11.169   7.236  -4.303  1.00  0.90           C  
ATOM     71  O   GLY A   5      10.029   7.082  -4.742  1.00  0.90           O  
ATOM     72  H   GLY A   5       9.798   8.095  -1.602  1.00  0.90           H  
ATOM     73 1HA  GLY A   5      11.152   9.122  -3.244  1.00  0.90           H  
ATOM     74 2HA  GLY A   5      12.443   8.031  -2.747  1.00  0.90           H  
ATOM     75  N   SER A   6      12.238   6.692  -4.877  1.00  0.91           N  
ATOM     76  CA  SER A   6      12.140   5.872  -6.080  1.00  0.91           C  
ATOM     77  C   SER A   6      11.948   4.366  -5.803  1.00  0.91           C  
ATOM     78  O   SER A   6      11.893   3.570  -6.743  1.00  0.91           O  
ATOM     79  CB  SER A   6      13.365   6.099  -6.953  1.00  0.91           C  
ATOM     80  OG  SER A   6      14.548   5.646  -6.330  1.00  0.91           O  
ATOM     81  H   SER A   6      13.162   6.831  -4.463  1.00  0.91           H  
ATOM     82  HA  SER A   6      11.268   6.212  -6.640  1.00  0.91           H  
ATOM     83 1HB  SER A   6      13.233   5.581  -7.901  1.00  0.91           H  
ATOM     84 2HB  SER A   6      13.456   7.161  -7.172  1.00  0.91           H  
ATOM     85  HG  SER A   6      14.602   6.090  -5.454  1.00  0.91           H  
ATOM     86  N   MET A   7      11.889   3.965  -4.528  1.00  0.93           N  
ATOM     87  CA  MET A   7      11.775   2.547  -4.162  1.00  0.93           C  
ATOM     88  C   MET A   7      10.380   2.104  -3.746  1.00  0.93           C  
ATOM     89  O   MET A   7       9.705   2.760  -2.955  1.00  0.93           O  
ATOM     90  CB  MET A   7      12.747   2.198  -3.032  1.00  0.93           C  
ATOM     91  CG  MET A   7      12.633   0.748  -2.551  1.00  0.93           C  
ATOM     92  SD  MET A   7      13.829   0.301  -1.289  1.00  0.93           S  
ATOM     93  CE  MET A   7      13.242  -1.358  -0.914  1.00  0.93           C  
ATOM     94  H   MET A   7      11.914   4.659  -3.782  1.00  0.93           H  
ATOM     95  HA  MET A   7      12.049   1.957  -5.035  1.00  0.93           H  
ATOM     96 1HB  MET A   7      13.767   2.341  -3.369  1.00  0.93           H  
ATOM     97 2HB  MET A   7      12.576   2.863  -2.178  1.00  0.93           H  
ATOM     98 1HG  MET A   7      11.641   0.594  -2.129  1.00  0.93           H  
ATOM     99 2HG  MET A   7      12.748   0.068  -3.393  1.00  0.93           H  
ATOM    100 1HE  MET A   7      13.861  -1.797  -0.134  1.00  0.93           H  
ATOM    101 2HE  MET A   7      12.208  -1.318  -0.579  1.00  0.93           H  
ATOM    102 3HE  MET A   7      13.296  -1.972  -1.812  1.00  0.93           H  
ATOM    103  N   SER A   8       9.946   0.962  -4.269  1.00  0.98           N  
ATOM    104  CA  SER A   8       8.661   0.405  -3.864  1.00  0.98           C  
ATOM    105  C   SER A   8       8.823  -0.549  -2.694  1.00  0.98           C  
ATOM    106  O   SER A   8       9.441  -1.606  -2.820  1.00  0.98           O  
ATOM    107  CB  SER A   8       8.013  -0.326  -5.008  1.00  0.98           C  
ATOM    108  OG  SER A   8       6.829  -0.948  -4.595  1.00  0.98           O  
ATOM    109  H   SER A   8      10.520   0.467  -4.938  1.00  0.98           H  
ATOM    110  HA  SER A   8       8.009   1.216  -3.539  1.00  0.98           H  
ATOM    111 1HB  SER A   8       7.803   0.365  -5.819  1.00  0.98           H  
ATOM    112 2HB  SER A   8       8.703  -1.076  -5.388  1.00  0.98           H  
ATOM    113  HG  SER A   8       7.059  -1.445  -3.801  1.00  0.98           H  
ATOM    114  N   CYS A   9       8.279  -0.161  -1.557  1.00  1.05           N  
ATOM    115  CA  CYS A   9       8.378  -0.945  -0.343  1.00  1.05           C  
ATOM    116  C   CYS A   9       7.587  -2.231  -0.500  1.00  1.05           C  
ATOM    117  O   CYS A   9       6.403  -2.162  -0.832  1.00  1.05           O  
ATOM    118  CB  CYS A   9       7.815  -0.183   0.840  1.00  1.05           C  
ATOM    119  SG  CYS A   9       7.990  -1.029   2.375  1.00  1.05           S  
ATOM    120  H   CYS A   9       7.797   0.725  -1.520  1.00  1.05           H  
ATOM    121  HA  CYS A   9       9.427  -1.159  -0.169  1.00  1.05           H  
ATOM    122 1HB  CYS A   9       8.279   0.795   0.922  1.00  1.05           H  
ATOM    123 2HB  CYS A   9       6.761  -0.021   0.678  1.00  1.05           H  
ATOM    124  N   PRO A  10       8.180  -3.410  -0.230  1.00  1.13           N  
ATOM    125  CA  PRO A  10       7.581  -4.725  -0.384  1.00  1.13           C  
ATOM    126  C   PRO A  10       6.402  -5.037   0.538  1.00  1.13           C  
ATOM    127  O   PRO A  10       5.672  -5.999   0.276  1.00  1.13           O  
ATOM    128  CB  PRO A  10       8.758  -5.666  -0.078  1.00  1.13           C  
ATOM    129  CG  PRO A  10       9.691  -4.867   0.791  1.00  1.13           C  
ATOM    130  CD  PRO A  10       9.586  -3.461   0.280  1.00  1.13           C  
ATOM    131  HA  PRO A  10       7.273  -4.841  -1.434  1.00  1.13           H  
ATOM    132 1HB  PRO A  10       8.391  -6.570   0.424  1.00  1.13           H  
ATOM    133 2HB  PRO A  10       9.227  -5.991  -1.018  1.00  1.13           H  
ATOM    134 1HG  PRO A  10       9.387  -4.953   1.848  1.00  1.13           H  
ATOM    135 2HG  PRO A  10      10.712  -5.268   0.722  1.00  1.13           H  
ATOM    136 1HD  PRO A  10       9.760  -2.810   1.133  1.00  1.13           H  
ATOM    137 2HD  PRO A  10      10.302  -3.288  -0.541  1.00  1.13           H  
ATOM    138  N   ARG A  11       6.211  -4.270   1.618  1.00  1.20           N  
ATOM    139  CA  ARG A  11       5.126  -4.599   2.539  1.00  1.20           C  
ATOM    140  C   ARG A  11       4.255  -3.415   2.957  1.00  1.20           C  
ATOM    141  O   ARG A  11       4.717  -2.292   3.182  1.00  1.20           O  
ATOM    142  CB  ARG A  11       5.689  -5.253   3.797  1.00  1.20           C  
ATOM    143  CG  ARG A  11       6.385  -6.606   3.591  1.00  1.20           C  
ATOM    144  CD  ARG A  11       5.401  -7.675   3.235  1.00  1.20           C  
ATOM    145  NE  ARG A  11       6.025  -8.981   3.102  1.00  1.20           N  
ATOM    146  CZ  ARG A  11       6.566  -9.481   1.966  1.00  1.20           C  
ATOM    147  NH1 ARG A  11       6.557  -8.792   0.841  1.00  1.20           N  
ATOM    148  NH2 ARG A  11       7.110 -10.689   1.984  1.00  1.20           N  
ATOM    149  H   ARG A  11       6.810  -3.479   1.805  1.00  1.20           H  
ATOM    150  HA  ARG A  11       4.477  -5.323   2.050  1.00  1.20           H  
ATOM    151 1HB  ARG A  11       6.411  -4.581   4.253  1.00  1.20           H  
ATOM    152 2HB  ARG A  11       4.884  -5.398   4.521  1.00  1.20           H  
ATOM    153 1HG  ARG A  11       7.132  -6.538   2.808  1.00  1.20           H  
ATOM    154 2HG  ARG A  11       6.875  -6.898   4.523  1.00  1.20           H  
ATOM    155 1HD  ARG A  11       4.647  -7.739   4.018  1.00  1.20           H  
ATOM    156 2HD  ARG A  11       4.920  -7.430   2.291  1.00  1.20           H  
ATOM    157  HE  ARG A  11       6.064  -9.560   3.929  1.00  1.20           H  
ATOM    158 1HH1 ARG A  11       6.142  -7.847   0.789  1.00  1.20           H  
ATOM    159 2HH1 ARG A  11       6.963  -9.190   0.009  1.00  1.20           H  
ATOM    160 1HH2 ARG A  11       7.120 -11.226   2.841  1.00  1.20           H  
ATOM    161 2HH2 ARG A  11       7.514 -11.072   1.143  1.00  1.20           H  
ATOM    162  N   ASN A  12       2.962  -3.694   3.065  1.00  1.23           N  
ATOM    163  CA  ASN A  12       1.991  -2.699   3.481  1.00  1.23           C  
ATOM    164  C   ASN A  12       2.271  -2.229   4.892  1.00  1.23           C  
ATOM    165  O   ASN A  12       2.571  -3.036   5.771  1.00  1.23           O  
ATOM    166  CB  ASN A  12       0.594  -3.265   3.407  1.00  1.23           C  
ATOM    167  CG  ASN A  12       0.166  -3.567   2.005  1.00  1.23           C  
ATOM    168  OD1 ASN A  12       0.666  -2.964   1.040  1.00  1.23           O  
ATOM    169  ND2 ASN A  12      -0.749  -4.491   1.863  1.00  1.23           N  
ATOM    170  H   ASN A  12       2.642  -4.630   2.862  1.00  1.23           H  
ATOM    171  HA  ASN A  12       2.069  -1.832   2.824  1.00  1.23           H  
ATOM    172 1HB  ASN A  12       0.543  -4.181   3.997  1.00  1.23           H  
ATOM    173 2HB  ASN A  12      -0.108  -2.555   3.847  1.00  1.23           H  
ATOM    174 1HD2 ASN A  12      -1.077  -4.739   0.951  1.00  1.23           H  
ATOM    175 2HD2 ASN A  12      -1.124  -4.951   2.669  1.00  1.23           H  
ATOM    176  N   GLY A  13       2.158  -0.926   5.112  1.00  1.22           N  
ATOM    177  CA  GLY A  13       2.351  -0.362   6.439  1.00  1.22           C  
ATOM    178  C   GLY A  13       3.817  -0.119   6.792  1.00  1.22           C  
ATOM    179  O   GLY A  13       4.118   0.314   7.905  1.00  1.22           O  
ATOM    180  H   GLY A  13       1.926  -0.313   4.345  1.00  1.22           H  
ATOM    181 1HA  GLY A  13       1.806   0.579   6.508  1.00  1.22           H  
ATOM    182 2HA  GLY A  13       1.910  -1.032   7.176  1.00  1.22           H  
ATOM    183  N   CYS A  14       4.733  -0.391   5.863  1.00  1.18           N  
ATOM    184  CA  CYS A  14       6.145  -0.201   6.161  1.00  1.18           C  
ATOM    185  C   CYS A  14       6.492   1.268   6.286  1.00  1.18           C  
ATOM    186  O   CYS A  14       5.685   2.144   5.930  1.00  1.18           O  
ATOM    187  CB  CYS A  14       7.033  -0.752   5.086  1.00  1.18           C  
ATOM    188  SG  CYS A  14       7.188   0.279   3.687  1.00  1.18           S  
ATOM    189  H   CYS A  14       4.468  -0.786   4.959  1.00  1.18           H  
ATOM    190  HA  CYS A  14       6.377  -0.701   7.100  1.00  1.18           H  
ATOM    191 1HB  CYS A  14       8.022  -0.898   5.489  1.00  1.18           H  
ATOM    192 2HB  CYS A  14       6.651  -1.719   4.764  1.00  1.18           H  
ATOM    193  N   THR A  15       7.710   1.519   6.765  1.00  1.13           N  
ATOM    194  CA  THR A  15       8.232   2.855   6.952  1.00  1.13           C  
ATOM    195  C   THR A  15       9.289   3.221   5.923  1.00  1.13           C  
ATOM    196  O   THR A  15      10.191   2.438   5.614  1.00  1.13           O  
ATOM    197  CB  THR A  15       8.819   3.002   8.371  1.00  1.13           C  
ATOM    198  OG1 THR A  15       7.780   2.812   9.346  1.00  1.13           O  
ATOM    199  CG2 THR A  15       9.466   4.354   8.582  1.00  1.13           C  
ATOM    200  H   THR A  15       8.318   0.735   7.008  1.00  1.13           H  
ATOM    201  HA  THR A  15       7.413   3.560   6.850  1.00  1.13           H  
ATOM    202  HB  THR A  15       9.578   2.228   8.517  1.00  1.13           H  
ATOM    203  HG1 THR A  15       7.467   1.904   9.317  1.00  1.13           H  
ATOM    204 1HG2 THR A  15       9.872   4.408   9.590  1.00  1.13           H  
ATOM    205 2HG2 THR A  15      10.269   4.485   7.873  1.00  1.13           H  
ATOM    206 3HG2 THR A  15       8.730   5.141   8.445  1.00  1.13           H  
ATOM    207  N   CYS A  16       9.171   4.421   5.374  1.00  1.08           N  
ATOM    208  CA  CYS A  16      10.191   4.896   4.461  1.00  1.08           C  
ATOM    209  C   CYS A  16      11.272   5.522   5.305  1.00  1.08           C  
ATOM    210  O   CYS A  16      10.977   6.293   6.221  1.00  1.08           O  
ATOM    211  CB  CYS A  16       9.629   5.925   3.498  1.00  1.08           C  
ATOM    212  SG  CYS A  16       8.348   5.289   2.424  1.00  1.08           S  
ATOM    213  H   CYS A  16       8.397   5.016   5.624  1.00  1.08           H  
ATOM    214  HA  CYS A  16      10.622   4.060   3.913  1.00  1.08           H  
ATOM    215 1HB  CYS A  16       9.212   6.756   4.063  1.00  1.08           H  
ATOM    216 2HB  CYS A  16      10.431   6.324   2.884  1.00  1.08           H  
ATOM    217  N   VAL A  17      12.514   5.216   4.986  1.00  1.06           N  
ATOM    218  CA  VAL A  17      13.634   5.721   5.758  1.00  1.06           C  
ATOM    219  C   VAL A  17      14.659   6.401   4.878  1.00  1.06           C  
ATOM    220  O   VAL A  17      14.614   6.293   3.647  1.00  1.06           O  
ATOM    221  CB  VAL A  17      14.312   4.576   6.537  1.00  1.06           C  
ATOM    222  CG1 VAL A  17      13.318   3.925   7.497  1.00  1.06           C  
ATOM    223  CG2 VAL A  17      14.832   3.546   5.571  1.00  1.06           C  
ATOM    224  H   VAL A  17      12.680   4.586   4.199  1.00  1.06           H  
ATOM    225  HA  VAL A  17      13.259   6.452   6.475  1.00  1.06           H  
ATOM    226  HB  VAL A  17      15.136   4.984   7.123  1.00  1.06           H  
ATOM    227 1HG1 VAL A  17      13.818   3.132   8.048  1.00  1.06           H  
ATOM    228 2HG1 VAL A  17      12.943   4.672   8.196  1.00  1.06           H  
ATOM    229 3HG1 VAL A  17      12.484   3.500   6.935  1.00  1.06           H  
ATOM    230 1HG2 VAL A  17      15.320   2.737   6.114  1.00  1.06           H  
ATOM    231 2HG2 VAL A  17      13.998   3.149   5.015  1.00  1.06           H  
ATOM    232 3HG2 VAL A  17      15.549   4.006   4.887  1.00  1.06           H  
ATOM    233  N   TYR A  18      15.579   7.114   5.517  1.00  1.06           N  
ATOM    234  CA  TYR A  18      16.665   7.745   4.794  1.00  1.06           C  
ATOM    235  C   TYR A  18      17.991   7.413   5.435  1.00  1.06           C  
ATOM    236  O   TYR A  18      18.188   7.610   6.636  1.00  1.06           O  
ATOM    237  CB  TYR A  18      16.496   9.259   4.715  1.00  1.06           C  
ATOM    238  CG  TYR A  18      17.618   9.900   3.931  1.00  1.06           C  
ATOM    239  CD1 TYR A  18      17.627   9.774   2.551  1.00  1.06           C  
ATOM    240  CD2 TYR A  18      18.635  10.601   4.571  1.00  1.06           C  
ATOM    241  CE1 TYR A  18      18.635  10.341   1.812  1.00  1.06           C  
ATOM    242  CE2 TYR A  18      19.638  11.167   3.817  1.00  1.06           C  
ATOM    243  CZ  TYR A  18      19.644  11.040   2.452  1.00  1.06           C  
ATOM    244  OH  TYR A  18      20.653  11.617   1.710  1.00  1.06           O  
ATOM    245  H   TYR A  18      15.541   7.193   6.523  1.00  1.06           H  
ATOM    246  HA  TYR A  18      16.696   7.349   3.791  1.00  1.06           H  
ATOM    247 1HB  TYR A  18      15.550   9.501   4.228  1.00  1.06           H  
ATOM    248 2HB  TYR A  18      16.482   9.687   5.717  1.00  1.06           H  
ATOM    249  HD1 TYR A  18      16.833   9.225   2.053  1.00  1.06           H  
ATOM    250  HD2 TYR A  18      18.639  10.705   5.658  1.00  1.06           H  
ATOM    251  HE1 TYR A  18      18.638  10.242   0.729  1.00  1.06           H  
ATOM    252  HE2 TYR A  18      20.427  11.714   4.295  1.00  1.06           H  
ATOM    253  HH  TYR A  18      21.290  12.030   2.299  1.00  1.06           H  
ATOM    254  N   HIS A  19      18.893   6.887   4.625  1.00  1.07           N  
ATOM    255  CA  HIS A  19      20.212   6.519   5.076  1.00  1.07           C  
ATOM    256  C   HIS A  19      21.202   7.617   4.686  1.00  1.07           C  
ATOM    257  O   HIS A  19      21.514   7.828   3.509  1.00  1.07           O  
ATOM    258  CB  HIS A  19      20.594   5.185   4.465  1.00  1.07           C  
ATOM    259  CG  HIS A  19      19.672   4.067   4.831  1.00  1.07           C  
ATOM    260  ND1 HIS A  19      19.662   3.479   6.081  1.00  1.07           N  
ATOM    261  CD2 HIS A  19      18.722   3.432   4.104  1.00  1.07           C  
ATOM    262  CE1 HIS A  19      18.747   2.524   6.104  1.00  1.07           C  
ATOM    263  NE2 HIS A  19      18.169   2.471   4.917  1.00  1.07           N  
ATOM    264  H   HIS A  19      18.676   6.726   3.643  1.00  1.07           H  
ATOM    265  HA  HIS A  19      20.223   6.420   6.160  1.00  1.07           H  
ATOM    266 1HB  HIS A  19      20.597   5.277   3.392  1.00  1.07           H  
ATOM    267 2HB  HIS A  19      21.601   4.916   4.776  1.00  1.07           H  
ATOM    268  HD1 HIS A  19      20.246   3.723   6.857  1.00  1.07           H  
ATOM    269  HD2 HIS A  19      18.374   3.555   3.074  1.00  1.07           H  
ATOM    270  HE1 HIS A  19      18.583   1.934   7.006  1.00  1.07           H  
ATOM    271  N   TRP A  20      21.767   8.274   5.688  1.00  1.08           N  
ATOM    272  CA  TRP A  20      22.628   9.444   5.489  1.00  1.08           C  
ATOM    273  C   TRP A  20      23.848   9.243   4.584  1.00  1.08           C  
ATOM    274  O   TRP A  20      24.430  10.221   4.107  1.00  1.08           O  
ATOM    275  CB  TRP A  20      23.070   9.959   6.852  1.00  1.08           C  
ATOM    276  CG  TRP A  20      21.936  10.588   7.597  1.00  1.08           C  
ATOM    277  CD1 TRP A  20      21.258  10.067   8.657  1.00  1.08           C  
ATOM    278  CD2 TRP A  20      21.339  11.877   7.335  1.00  1.08           C  
ATOM    279  NE1 TRP A  20      20.276  10.936   9.062  1.00  1.08           N  
ATOM    280  CE2 TRP A  20      20.310  12.046   8.261  1.00  1.08           C  
ATOM    281  CE3 TRP A  20      21.590  12.884   6.399  1.00  1.08           C  
ATOM    282  CZ2 TRP A  20      19.522  13.184   8.280  1.00  1.08           C  
ATOM    283  CZ3 TRP A  20      20.800  14.024   6.417  1.00  1.08           C  
ATOM    284  CH2 TRP A  20      19.791  14.168   7.331  1.00  1.08           C  
ATOM    285  H   TRP A  20      21.518   8.011   6.632  1.00  1.08           H  
ATOM    286  HA  TRP A  20      22.019  10.217   5.034  1.00  1.08           H  
ATOM    287 1HB  TRP A  20      23.471   9.138   7.447  1.00  1.08           H  
ATOM    288 2HB  TRP A  20      23.859  10.695   6.730  1.00  1.08           H  
ATOM    289  HD1 TRP A  20      21.459   9.099   9.113  1.00  1.08           H  
ATOM    290  HE1 TRP A  20      19.632  10.778   9.823  1.00  1.08           H  
ATOM    291  HE3 TRP A  20      22.390  12.773   5.668  1.00  1.08           H  
ATOM    292  HZ2 TRP A  20      18.716  13.318   9.002  1.00  1.08           H  
ATOM    293  HZ3 TRP A  20      21.002  14.804   5.681  1.00  1.08           H  
ATOM    294  HH2 TRP A  20      19.190  15.077   7.317  1.00  1.08           H  
ATOM    295  N   ARG A  21      24.261   7.996   4.376  1.00  1.06           N  
ATOM    296  CA  ARG A  21      25.409   7.722   3.525  1.00  1.06           C  
ATOM    297  C   ARG A  21      25.095   6.749   2.381  1.00  1.06           C  
ATOM    298  O   ARG A  21      26.019   6.260   1.723  1.00  1.06           O  
ATOM    299  CB  ARG A  21      26.564   7.193   4.357  1.00  1.06           C  
ATOM    300  CG  ARG A  21      27.123   8.216   5.353  1.00  1.06           C  
ATOM    301  CD  ARG A  21      27.780   9.357   4.639  1.00  1.06           C  
ATOM    302  NE  ARG A  21      28.331  10.343   5.553  1.00  1.06           N  
ATOM    303  CZ  ARG A  21      27.675  11.434   6.018  1.00  1.06           C  
ATOM    304  NH1 ARG A  21      26.432  11.700   5.652  1.00  1.06           N  
ATOM    305  NH2 ARG A  21      28.295  12.256   6.851  1.00  1.06           N  
ATOM    306  H   ARG A  21      23.759   7.237   4.804  1.00  1.06           H  
ATOM    307  HA  ARG A  21      25.730   8.660   3.077  1.00  1.06           H  
ATOM    308 1HB  ARG A  21      26.241   6.317   4.915  1.00  1.06           H  
ATOM    309 2HB  ARG A  21      27.377   6.887   3.701  1.00  1.06           H  
ATOM    310 1HG  ARG A  21      26.324   8.611   5.977  1.00  1.06           H  
ATOM    311 2HG  ARG A  21      27.870   7.735   5.985  1.00  1.06           H  
ATOM    312 1HD  ARG A  21      28.593   8.977   4.021  1.00  1.06           H  
ATOM    313 2HD  ARG A  21      27.050   9.856   4.004  1.00  1.06           H  
ATOM    314  HE  ARG A  21      29.279  10.201   5.871  1.00  1.06           H  
ATOM    315 1HH1 ARG A  21      25.915  11.085   5.005  1.00  1.06           H  
ATOM    316 2HH1 ARG A  21      25.971  12.521   6.010  1.00  1.06           H  
ATOM    317 1HH2 ARG A  21      29.246  12.064   7.136  1.00  1.06           H  
ATOM    318 2HH2 ARG A  21      27.818  13.073   7.202  1.00  1.06           H  
ATOM    319  N   ARG A  22      23.804   6.441   2.167  1.00  1.02           N  
ATOM    320  CA  ARG A  22      23.424   5.512   1.090  1.00  1.02           C  
ATOM    321  C   ARG A  22      22.243   5.995   0.225  1.00  1.02           C  
ATOM    322  O   ARG A  22      22.123   5.582  -0.932  1.00  1.02           O  
ATOM    323  CB  ARG A  22      23.082   4.128   1.641  1.00  1.02           C  
ATOM    324  CG  ARG A  22      24.225   3.351   2.305  1.00  1.02           C  
ATOM    325  CD  ARG A  22      25.249   2.920   1.309  1.00  1.02           C  
ATOM    326  NE  ARG A  22      26.327   2.157   1.922  1.00  1.02           N  
ATOM    327  CZ  ARG A  22      27.466   2.674   2.433  1.00  1.02           C  
ATOM    328  NH1 ARG A  22      27.700   3.970   2.409  1.00  1.02           N  
ATOM    329  NH2 ARG A  22      28.367   1.861   2.963  1.00  1.02           N  
ATOM    330  H   ARG A  22      23.083   6.887   2.725  1.00  1.02           H  
ATOM    331  HA  ARG A  22      24.283   5.397   0.433  1.00  1.02           H  
ATOM    332 1HB  ARG A  22      22.295   4.211   2.361  1.00  1.02           H  
ATOM    333 2HB  ARG A  22      22.703   3.511   0.827  1.00  1.02           H  
ATOM    334 1HG  ARG A  22      24.710   3.970   3.056  1.00  1.02           H  
ATOM    335 2HG  ARG A  22      23.820   2.459   2.782  1.00  1.02           H  
ATOM    336 1HD  ARG A  22      24.777   2.294   0.553  1.00  1.02           H  
ATOM    337 2HD  ARG A  22      25.683   3.797   0.830  1.00  1.02           H  
ATOM    338  HE  ARG A  22      26.212   1.156   1.972  1.00  1.02           H  
ATOM    339 1HH1 ARG A  22      27.018   4.632   2.006  1.00  1.02           H  
ATOM    340 2HH1 ARG A  22      28.559   4.329   2.793  1.00  1.02           H  
ATOM    341 1HH2 ARG A  22      28.197   0.864   2.985  1.00  1.02           H  
ATOM    342 2HH2 ARG A  22      29.222   2.235   3.346  1.00  1.02           H  
ATOM    343  N   GLY A  23      21.367   6.848   0.770  1.00  0.97           N  
ATOM    344  CA  GLY A  23      20.154   7.265   0.059  1.00  0.97           C  
ATOM    345  C   GLY A  23      18.897   6.702   0.723  1.00  0.97           C  
ATOM    346  O   GLY A  23      18.957   6.180   1.832  1.00  0.97           O  
ATOM    347  H   GLY A  23      21.505   7.191   1.715  1.00  0.97           H  
ATOM    348 1HA  GLY A  23      20.104   8.353   0.044  1.00  0.97           H  
ATOM    349 2HA  GLY A  23      20.200   6.932  -0.977  1.00  0.97           H  
ATOM    350  N   HIS A  24      17.743   6.857   0.091  1.00  0.94           N  
ATOM    351  CA  HIS A  24      16.511   6.390   0.729  1.00  0.94           C  
ATOM    352  C   HIS A  24      16.358   4.871   0.680  1.00  0.94           C  
ATOM    353  O   HIS A  24      17.057   4.187  -0.070  1.00  0.94           O  
ATOM    354  CB  HIS A  24      15.281   7.046   0.099  1.00  0.94           C  
ATOM    355  CG  HIS A  24      15.109   6.706  -1.355  1.00  0.94           C  
ATOM    356  ND1 HIS A  24      14.702   5.470  -1.772  1.00  0.94           N  
ATOM    357  CD2 HIS A  24      15.266   7.453  -2.481  1.00  0.94           C  
ATOM    358  CE1 HIS A  24      14.632   5.446  -3.086  1.00  0.94           C  
ATOM    359  NE2 HIS A  24      14.954   6.638  -3.557  1.00  0.94           N  
ATOM    360  H   HIS A  24      17.715   7.284  -0.824  1.00  0.94           H  
ATOM    361  HA  HIS A  24      16.521   6.669   1.770  1.00  0.94           H  
ATOM    362 1HB  HIS A  24      14.382   6.728   0.636  1.00  0.94           H  
ATOM    363 2HB  HIS A  24      15.352   8.128   0.195  1.00  0.94           H  
ATOM    364  HD1 HIS A  24      14.484   4.698  -1.169  1.00  0.94           H  
ATOM    365  HD2 HIS A  24      15.561   8.488  -2.647  1.00  0.94           H  
ATOM    366  HE1 HIS A  24      14.346   4.551  -3.601  1.00  0.94           H  
ATOM    367  N   GLY A  25      15.393   4.360   1.440  1.00  0.93           N  
ATOM    368  CA  GLY A  25      15.087   2.931   1.443  1.00  0.93           C  
ATOM    369  C   GLY A  25      13.857   2.614   2.287  1.00  0.93           C  
ATOM    370  O   GLY A  25      13.074   3.503   2.629  1.00  0.93           O  
ATOM    371  H   GLY A  25      14.895   4.988   2.071  1.00  0.93           H  
ATOM    372 1HA  GLY A  25      14.923   2.598   0.419  1.00  0.93           H  
ATOM    373 2HA  GLY A  25      15.945   2.380   1.826  1.00  0.93           H  
ATOM    374  N   CYS A  26      13.651   1.336   2.587  1.00  0.98           N  
ATOM    375  CA  CYS A  26      12.469   0.939   3.352  1.00  0.98           C  
ATOM    376  C   CYS A  26      12.853   0.165   4.601  1.00  0.98           C  
ATOM    377  O   CYS A  26      13.908  -0.471   4.638  1.00  0.98           O  
ATOM    378  CB  CYS A  26      11.566   0.073   2.489  1.00  0.98           C  
ATOM    379  SG  CYS A  26      11.102   0.908   0.987  1.00  0.98           S  
ATOM    380  H   CYS A  26      14.317   0.636   2.288  1.00  0.98           H  
ATOM    381  HA  CYS A  26      11.918   1.830   3.654  1.00  0.98           H  
ATOM    382 1HB  CYS A  26      12.064  -0.860   2.233  1.00  0.98           H  
ATOM    383 2HB  CYS A  26      10.668  -0.167   3.045  1.00  0.98           H  
ATOM    384  HG  CYS A  26      10.451   1.919   1.573  1.00  0.98           H  
ATOM    385  N   SER A  27      11.961   0.150   5.585  1.00  1.07           N  
ATOM    386  CA  SER A  27      12.163  -0.634   6.794  1.00  1.07           C  
ATOM    387  C   SER A  27      10.861  -1.288   7.256  1.00  1.07           C  
ATOM    388  O   SER A  27       9.782  -0.678   7.270  1.00  1.07           O  
ATOM    389  CB  SER A  27      12.735   0.230   7.898  1.00  1.07           C  
ATOM    390  OG  SER A  27      12.887  -0.506   9.079  1.00  1.07           O  
ATOM    391  H   SER A  27      11.139   0.745   5.510  1.00  1.07           H  
ATOM    392  HA  SER A  27      12.877  -1.429   6.575  1.00  1.07           H  
ATOM    393 1HB  SER A  27      13.700   0.632   7.585  1.00  1.07           H  
ATOM    394 2HB  SER A  27      12.067   1.074   8.074  1.00  1.07           H  
ATOM    395  HG  SER A  27      12.042  -0.947   9.225  1.00  1.07           H  
ATOM    396  N   CYS A  28      10.970  -2.552   7.641  1.00  1.22           N  
ATOM    397  CA  CYS A  28       9.805  -3.325   8.038  1.00  1.22           C  
ATOM    398  C   CYS A  28      10.112  -4.094   9.323  1.00  1.22           C  
ATOM    399  O   CYS A  28      11.277  -4.375   9.592  1.00  1.22           O  
ATOM    400  CB  CYS A  28       9.491  -4.335   6.915  1.00  1.22           C  
ATOM    401  SG  CYS A  28       9.203  -3.581   5.276  1.00  1.22           S  
ATOM    402  H   CYS A  28      11.881  -2.992   7.628  1.00  1.22           H  
ATOM    403  HA  CYS A  28       8.973  -2.641   8.180  1.00  1.22           H  
ATOM    404 1HB  CYS A  28      10.323  -5.031   6.816  1.00  1.22           H  
ATOM    405 2HB  CYS A  28       8.618  -4.931   7.160  1.00  1.22           H  
ATOM    406  HG  CYS A  28       8.294  -2.701   5.681  1.00  1.22           H  
ATOM    407  N   PRO A  29       9.091  -4.449  10.131  1.00  1.41           N  
ATOM    408  CA  PRO A  29       9.181  -5.270  11.335  1.00  1.41           C  
ATOM    409  C   PRO A  29       9.517  -6.734  11.042  1.00  1.41           C  
ATOM    410  O   PRO A  29       9.888  -7.489  11.942  1.00  1.41           O  
ATOM    411  CB  PRO A  29       7.782  -5.119  11.944  1.00  1.41           C  
ATOM    412  CG  PRO A  29       6.877  -4.793  10.781  1.00  1.41           C  
ATOM    413  CD  PRO A  29       7.717  -3.951   9.855  1.00  1.41           C  
ATOM    414  HA  PRO A  29       9.938  -4.835  12.003  1.00  1.41           H  
ATOM    415 1HB  PRO A  29       7.496  -6.054  12.449  1.00  1.41           H  
ATOM    416 2HB  PRO A  29       7.792  -4.333  12.713  1.00  1.41           H  
ATOM    417 1HG  PRO A  29       6.530  -5.724  10.305  1.00  1.41           H  
ATOM    418 2HG  PRO A  29       5.978  -4.266  11.137  1.00  1.41           H  
ATOM    419 1HD  PRO A  29       7.391  -4.151   8.837  1.00  1.41           H  
ATOM    420 2HD  PRO A  29       7.627  -2.888  10.123  1.00  1.41           H  
ATOM    421  N   GLY A  30       9.367  -7.137   9.784  1.00  1.61           N  
ATOM    422  CA  GLY A  30       9.623  -8.505   9.372  1.00  1.61           C  
ATOM    423  C   GLY A  30       9.088  -8.747   7.968  1.00  1.61           C  
ATOM    424  O   GLY A  30       8.231  -8.006   7.482  1.00  1.61           O  
ATOM    425  H   GLY A  30       9.062  -6.479   9.088  1.00  1.61           H  
ATOM    426 1HA  GLY A  30      10.696  -8.699   9.399  1.00  1.61           H  
ATOM    427 2HA  GLY A  30       9.150  -9.193  10.073  1.00  1.61           H  
TER     428
ENDMDL

