REMARK ID 642579 MODEL 1 line_1_aa31-60_sample10
PFRMAT TS
TARGET line_1_aa31-60_sample10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.595   0.785  -1.116  1.00  2.99           N  
ATOM      2  CA  PRO A   1       0.115   0.936   0.148  1.00  2.99           C  
ATOM      3  C   PRO A   1       0.760   2.304   0.258  1.00  2.99           C  
ATOM      4  O   PRO A   1       0.725   3.101  -0.690  1.00  2.99           O  
ATOM      5  CB  PRO A   1       1.171  -0.162   0.053  1.00  2.99           C  
ATOM      6  CG  PRO A   1       1.546  -0.161  -1.384  1.00  2.99           C  
ATOM      7  CD  PRO A   1       0.232   0.082  -2.118  1.00  2.99           C  
ATOM      8  HA  PRO A   1      -0.573   0.756   0.986  1.00  2.99           H  
ATOM      9 1HB  PRO A   1       2.025   0.080   0.713  1.00  2.99           H  
ATOM     10 2HB  PRO A   1       0.760  -1.118   0.399  1.00  2.99           H  
ATOM     11 1HG  PRO A   1       2.292   0.630  -1.564  1.00  2.99           H  
ATOM     12 2HG  PRO A   1       2.026  -1.113  -1.647  1.00  2.99           H  
ATOM     13 1HD  PRO A   1       0.391   0.730  -2.992  1.00  2.99           H  
ATOM     14 2HD  PRO A   1      -0.243  -0.870  -2.397  1.00  2.99           H  
ATOM     15 1H   PRO A   1      -0.767   1.771  -1.276  1.00  2.99           H  
ATOM     16 2H   PRO A   1      -1.413   0.356  -0.779  1.00  2.99           H  
ATOM     17  N   THR A   2       1.367   2.579   1.406  1.00  2.86           N  
ATOM     18  CA  THR A   2       2.091   3.830   1.577  1.00  2.86           C  
ATOM     19  C   THR A   2       3.461   3.607   0.935  1.00  2.86           C  
ATOM     20  O   THR A   2       3.865   2.455   0.837  1.00  2.86           O  
ATOM     21  CB  THR A   2       2.212   4.165   3.074  1.00  2.86           C  
ATOM     22  OG1 THR A   2       2.963   3.147   3.720  1.00  2.86           O  
ATOM     23  CG2 THR A   2       0.848   4.234   3.674  1.00  2.86           C  
ATOM     24  H   THR A   2       1.341   1.901   2.162  1.00  2.86           H  
ATOM     25  HA  THR A   2       1.544   4.619   1.069  1.00  2.86           H  
ATOM     26  HB  THR A   2       2.701   5.115   3.221  1.00  2.86           H  
ATOM     27  HG1 THR A   2       2.920   3.270   4.676  1.00  2.86           H  
ATOM     28 1HG2 THR A   2       0.924   4.466   4.720  1.00  2.86           H  
ATOM     29 2HG2 THR A   2       0.301   5.013   3.170  1.00  2.86           H  
ATOM     30 3HG2 THR A   2       0.335   3.284   3.546  1.00  2.86           H  
ATOM     31  N   PRO A   3       4.233   4.646   0.565  1.00  2.68           N  
ATOM     32  CA  PRO A   3       5.568   4.546  -0.019  1.00  2.68           C  
ATOM     33  C   PRO A   3       6.569   3.657   0.731  1.00  2.68           C  
ATOM     34  O   PRO A   3       7.475   3.098   0.114  1.00  2.68           O  
ATOM     35  CB  PRO A   3       6.025   6.008   0.001  1.00  2.68           C  
ATOM     36  CG  PRO A   3       4.748   6.802  -0.134  1.00  2.68           C  
ATOM     37  CD  PRO A   3       3.732   6.038   0.677  1.00  2.68           C  
ATOM     38  HA  PRO A   3       5.466   4.195  -1.055  1.00  2.68           H  
ATOM     39 1HB  PRO A   3       6.569   6.220   0.934  1.00  2.68           H  
ATOM     40 2HB  PRO A   3       6.728   6.189  -0.825  1.00  2.68           H  
ATOM     41 1HG  PRO A   3       4.900   7.831   0.232  1.00  2.68           H  
ATOM     42 2HG  PRO A   3       4.467   6.882  -1.194  1.00  2.68           H  
ATOM     43 1HD  PRO A   3       3.747   6.392   1.710  1.00  2.68           H  
ATOM     44 2HD  PRO A   3       2.757   6.161   0.197  1.00  2.68           H  
ATOM     45  N   GLY A   4       6.445   3.553   2.057  1.00  2.48           N  
ATOM     46  CA  GLY A   4       7.381   2.738   2.829  1.00  2.48           C  
ATOM     47  C   GLY A   4       6.905   1.309   3.117  1.00  2.48           C  
ATOM     48  O   GLY A   4       7.628   0.536   3.762  1.00  2.48           O  
ATOM     49  H   GLY A   4       5.691   4.020   2.538  1.00  2.48           H  
ATOM     50 1HA  GLY A   4       8.335   2.697   2.301  1.00  2.48           H  
ATOM     51 2HA  GLY A   4       7.576   3.240   3.775  1.00  2.48           H  
ATOM     52  N   CYS A   5       5.704   0.954   2.658  1.00  2.27           N  
ATOM     53  CA  CYS A   5       5.136  -0.355   2.958  1.00  2.27           C  
ATOM     54  C   CYS A   5       4.834  -1.172   1.703  1.00  2.27           C  
ATOM     55  O   CYS A   5       4.648  -0.643   0.610  1.00  2.27           O  
ATOM     56  CB  CYS A   5       3.860  -0.214   3.797  1.00  2.27           C  
ATOM     57  SG  CYS A   5       4.118   0.525   5.465  1.00  2.27           S  
ATOM     58  H   CYS A   5       5.163   1.602   2.092  1.00  2.27           H  
ATOM     59  HA  CYS A   5       5.855  -0.905   3.558  1.00  2.27           H  
ATOM     60 1HB  CYS A   5       3.150   0.415   3.261  1.00  2.27           H  
ATOM     61 2HB  CYS A   5       3.396  -1.194   3.924  1.00  2.27           H  
ATOM     62  N   THR A   6       4.780  -2.486   1.892  1.00  2.09           N  
ATOM     63  CA  THR A   6       4.380  -3.439   0.862  1.00  2.09           C  
ATOM     64  C   THR A   6       3.059  -4.031   1.307  1.00  2.09           C  
ATOM     65  O   THR A   6       2.725  -3.926   2.480  1.00  2.09           O  
ATOM     66  CB  THR A   6       5.478  -4.514   0.643  1.00  2.09           C  
ATOM     67  OG1 THR A   6       5.760  -5.221   1.891  1.00  2.09           O  
ATOM     68  CG2 THR A   6       6.746  -3.857   0.121  1.00  2.09           C  
ATOM     69  H   THR A   6       4.985  -2.835   2.815  1.00  2.09           H  
ATOM     70  HA  THR A   6       4.221  -2.912  -0.079  1.00  2.09           H  
ATOM     71  HB  THR A   6       5.136  -5.238  -0.093  1.00  2.09           H  
ATOM     72  HG1 THR A   6       5.238  -6.053   1.969  1.00  2.09           H  
ATOM     73 1HG2 THR A   6       7.508  -4.619  -0.044  1.00  2.09           H  
ATOM     74 2HG2 THR A   6       6.525  -3.353  -0.820  1.00  2.09           H  
ATOM     75 3HG2 THR A   6       7.109  -3.135   0.830  1.00  2.09           H  
ATOM     76  N   GLY A   7       2.314  -4.689   0.421  1.00  1.95           N  
ATOM     77  CA  GLY A   7       1.014  -5.244   0.830  1.00  1.95           C  
ATOM     78  C   GLY A   7       1.136  -6.185   2.029  1.00  1.95           C  
ATOM     79  O   GLY A   7       0.280  -6.206   2.914  1.00  1.95           O  
ATOM     80  H   GLY A   7       2.627  -4.777  -0.535  1.00  1.95           H  
ATOM     81 1HA  GLY A   7       0.336  -4.425   1.077  1.00  1.95           H  
ATOM     82 2HA  GLY A   7       0.571  -5.779  -0.011  1.00  1.95           H  
ATOM     83  N   SER A   8       2.250  -6.904   2.084  1.00  1.86           N  
ATOM     84  CA  SER A   8       2.554  -7.851   3.149  1.00  1.86           C  
ATOM     85  C   SER A   8       2.743  -7.173   4.514  1.00  1.86           C  
ATOM     86  O   SER A   8       2.760  -7.842   5.547  1.00  1.86           O  
ATOM     87  CB  SER A   8       3.806  -8.619   2.773  1.00  1.86           C  
ATOM     88  OG  SER A   8       4.939  -7.780   2.761  1.00  1.86           O  
ATOM     89  H   SER A   8       2.903  -6.806   1.325  1.00  1.86           H  
ATOM     90  HA  SER A   8       1.723  -8.550   3.232  1.00  1.86           H  
ATOM     91 1HB  SER A   8       3.960  -9.434   3.478  1.00  1.86           H  
ATOM     92 2HB  SER A   8       3.669  -9.059   1.787  1.00  1.86           H  
ATOM     93  HG  SER A   8       5.140  -7.604   3.689  1.00  1.86           H  
ATOM     94  N   GLY A   9       2.942  -5.856   4.502  1.00  1.84           N  
ATOM     95  CA  GLY A   9       3.141  -5.060   5.695  1.00  1.84           C  
ATOM     96  C   GLY A   9       1.878  -4.395   6.212  1.00  1.84           C  
ATOM     97  O   GLY A   9       1.962  -3.665   7.198  1.00  1.84           O  
ATOM     98  H   GLY A   9       2.906  -5.358   3.621  1.00  1.84           H  
ATOM     99 1HA  GLY A   9       3.563  -5.687   6.476  1.00  1.84           H  
ATOM    100 2HA  GLY A   9       3.865  -4.279   5.473  1.00  1.84           H  
ATOM    101  N   HIS A  10       0.716  -4.668   5.570  1.00  1.89           N  
ATOM    102  CA  HIS A  10      -0.576  -4.058   5.938  1.00  1.89           C  
ATOM    103  C   HIS A  10      -1.624  -5.033   6.476  1.00  1.89           C  
ATOM    104  O   HIS A  10      -1.688  -6.199   6.087  1.00  1.89           O  
ATOM    105  CB  HIS A  10      -1.235  -3.323   4.758  1.00  1.89           C  
ATOM    106  CG  HIS A  10      -0.620  -2.005   4.329  1.00  1.89           C  
ATOM    107  ND1 HIS A  10      -1.094  -0.777   4.775  1.00  1.89           N  
ATOM    108  CD2 HIS A  10       0.382  -1.720   3.478  1.00  1.89           C  
ATOM    109  CE1 HIS A  10      -0.404   0.188   4.213  1.00  1.89           C  
ATOM    110  NE2 HIS A  10       0.491  -0.355   3.423  1.00  1.89           N  
ATOM    111  H   HIS A  10       0.722  -5.295   4.764  1.00  1.89           H  
ATOM    112  HA  HIS A  10      -0.416  -3.331   6.705  1.00  1.89           H  
ATOM    113 1HB  HIS A  10      -1.228  -3.987   3.891  1.00  1.89           H  
ATOM    114 2HB  HIS A  10      -2.280  -3.131   5.007  1.00  1.89           H  
ATOM    115  HD1 HIS A  10      -1.858  -0.570   5.411  1.00  1.89           H  
ATOM    116  HD2 HIS A  10       1.032  -2.331   2.880  1.00  1.89           H  
ATOM    117  HE1 HIS A  10      -0.634   1.229   4.441  1.00  1.89           H  
ATOM    118  N   VAL A  11      -2.486  -4.507   7.348  1.00  2.00           N  
ATOM    119  CA  VAL A  11      -3.619  -5.247   7.880  1.00  2.00           C  
ATOM    120  C   VAL A  11      -4.797  -5.182   6.934  1.00  2.00           C  
ATOM    121  O   VAL A  11      -5.255  -4.103   6.560  1.00  2.00           O  
ATOM    122  CB  VAL A  11      -4.062  -4.665   9.237  1.00  2.00           C  
ATOM    123  CG1 VAL A  11      -5.313  -5.383   9.752  1.00  2.00           C  
ATOM    124  CG2 VAL A  11      -2.950  -4.804  10.204  1.00  2.00           C  
ATOM    125  H   VAL A  11      -2.346  -3.545   7.644  1.00  2.00           H  
ATOM    126  HA  VAL A  11      -3.326  -6.288   8.015  1.00  2.00           H  
ATOM    127  HB  VAL A  11      -4.305  -3.605   9.113  1.00  2.00           H  
ATOM    128 1HG1 VAL A  11      -5.607  -4.949  10.709  1.00  2.00           H  
ATOM    129 2HG1 VAL A  11      -6.120  -5.268   9.044  1.00  2.00           H  
ATOM    130 3HG1 VAL A  11      -5.095  -6.441   9.885  1.00  2.00           H  
ATOM    131 1HG2 VAL A  11      -3.235  -4.376  11.164  1.00  2.00           H  
ATOM    132 2HG2 VAL A  11      -2.698  -5.855  10.331  1.00  2.00           H  
ATOM    133 3HG2 VAL A  11      -2.120  -4.280   9.806  1.00  2.00           H  
ATOM    134  N   ARG A  12      -5.329  -6.338   6.565  1.00  2.15           N  
ATOM    135  CA  ARG A  12      -6.455  -6.372   5.637  1.00  2.15           C  
ATOM    136  C   ARG A  12      -7.762  -6.169   6.394  1.00  2.15           C  
ATOM    137  O   ARG A  12      -8.577  -7.084   6.519  1.00  2.15           O  
ATOM    138  CB  ARG A  12      -6.471  -7.704   4.909  1.00  2.15           C  
ATOM    139  CG  ARG A  12      -5.245  -7.947   4.032  1.00  2.15           C  
ATOM    140  CD  ARG A  12      -5.278  -9.282   3.372  1.00  2.15           C  
ATOM    141  NE  ARG A  12      -4.076  -9.521   2.585  1.00  2.15           N  
ATOM    142  CZ  ARG A  12      -3.843 -10.626   1.846  1.00  2.15           C  
ATOM    143  NH1 ARG A  12      -4.738 -11.589   1.795  1.00  2.15           N  
ATOM    144  NH2 ARG A  12      -2.712 -10.741   1.172  1.00  2.15           N  
ATOM    145  H   ARG A  12      -4.931  -7.199   6.907  1.00  2.15           H  
ATOM    146  HA  ARG A  12      -6.338  -5.568   4.909  1.00  2.15           H  
ATOM    147 1HB  ARG A  12      -6.532  -8.516   5.632  1.00  2.15           H  
ATOM    148 2HB  ARG A  12      -7.354  -7.760   4.273  1.00  2.15           H  
ATOM    149 1HG  ARG A  12      -5.203  -7.184   3.254  1.00  2.15           H  
ATOM    150 2HG  ARG A  12      -4.341  -7.886   4.645  1.00  2.15           H  
ATOM    151 1HD  ARG A  12      -5.351 -10.063   4.130  1.00  2.15           H  
ATOM    152 2HD  ARG A  12      -6.139  -9.340   2.707  1.00  2.15           H  
ATOM    153  HE  ARG A  12      -3.358  -8.804   2.599  1.00  2.15           H  
ATOM    154 1HH1 ARG A  12      -5.602 -11.504   2.311  1.00  2.15           H  
ATOM    155 2HH1 ARG A  12      -4.560 -12.416   1.242  1.00  2.15           H  
ATOM    156 1HH2 ARG A  12      -2.023 -10.001   1.212  1.00  2.15           H  
ATOM    157 2HH2 ARG A  12      -2.535 -11.567   0.619  1.00  2.15           H  
ATOM    158  N   GLY A  13      -7.924  -4.967   6.930  1.00  2.34           N  
ATOM    159  CA  GLY A  13      -9.066  -4.633   7.768  1.00  2.34           C  
ATOM    160  C   GLY A  13      -9.982  -3.588   7.158  1.00  2.34           C  
ATOM    161  O   GLY A  13      -9.871  -3.227   5.983  1.00  2.34           O  
ATOM    162  H   GLY A  13      -7.184  -4.286   6.757  1.00  2.34           H  
ATOM    163 1HA  GLY A  13      -9.637  -5.537   7.975  1.00  2.34           H  
ATOM    164 2HA  GLY A  13      -8.702  -4.271   8.730  1.00  2.34           H  
ATOM    165  N   LYS A  14     -10.866  -3.046   7.986  1.00  2.54           N  
ATOM    166  CA  LYS A  14     -11.845  -2.069   7.528  1.00  2.54           C  
ATOM    167  C   LYS A  14     -11.287  -0.654   7.474  1.00  2.54           C  
ATOM    168  O   LYS A  14     -11.655   0.200   8.280  1.00  2.54           O  
ATOM    169  CB  LYS A  14     -13.072  -2.096   8.437  1.00  2.54           C  
ATOM    170  CG  LYS A  14     -13.853  -3.406   8.404  1.00  2.54           C  
ATOM    171  CD  LYS A  14     -15.047  -3.362   9.354  1.00  2.54           C  
ATOM    172  CE  LYS A  14     -15.831  -4.668   9.330  1.00  2.54           C  
ATOM    173  NZ  LYS A  14     -16.984  -4.639  10.272  1.00  2.54           N  
ATOM    174  H   LYS A  14     -10.888  -3.350   8.949  1.00  2.54           H  
ATOM    175  HA  LYS A  14     -12.153  -2.340   6.519  1.00  2.54           H  
ATOM    176 1HB  LYS A  14     -12.766  -1.911   9.467  1.00  2.54           H  
ATOM    177 2HB  LYS A  14     -13.752  -1.294   8.149  1.00  2.54           H  
ATOM    178 1HG  LYS A  14     -14.211  -3.591   7.390  1.00  2.54           H  
ATOM    179 2HG  LYS A  14     -13.200  -4.228   8.694  1.00  2.54           H  
ATOM    180 1HD  LYS A  14     -14.695  -3.179  10.370  1.00  2.54           H  
ATOM    181 2HD  LYS A  14     -15.710  -2.547   9.065  1.00  2.54           H  
ATOM    182 1HE  LYS A  14     -16.203  -4.843   8.321  1.00  2.54           H  
ATOM    183 2HE  LYS A  14     -15.168  -5.488   9.610  1.00  2.54           H  
ATOM    184 1HZ  LYS A  14     -17.478  -5.519  10.229  1.00  2.54           H  
ATOM    185 2HZ  LYS A  14     -16.647  -4.488  11.212  1.00  2.54           H  
ATOM    186 3HZ  LYS A  14     -17.610  -3.889  10.015  1.00  2.54           H  
ATOM    187  N   TYR A  15     -10.405  -0.416   6.516  1.00  2.70           N  
ATOM    188  CA  TYR A  15      -9.795   0.901   6.378  1.00  2.70           C  
ATOM    189  C   TYR A  15     -10.411   1.606   5.177  1.00  2.70           C  
ATOM    190  O   TYR A  15     -10.664   0.983   4.147  1.00  2.70           O  
ATOM    191  CB  TYR A  15      -8.274   0.777   6.233  1.00  2.70           C  
ATOM    192  CG  TYR A  15      -7.611   0.193   7.487  1.00  2.70           C  
ATOM    193  CD1 TYR A  15      -7.392  -1.179   7.568  1.00  2.70           C  
ATOM    194  CD2 TYR A  15      -7.254   1.012   8.556  1.00  2.70           C  
ATOM    195  CE1 TYR A  15      -6.817  -1.730   8.697  1.00  2.70           C  
ATOM    196  CE2 TYR A  15      -6.680   0.455   9.692  1.00  2.70           C  
ATOM    197  CZ  TYR A  15      -6.461  -0.911   9.762  1.00  2.70           C  
ATOM    198  OH  TYR A  15      -5.894  -1.461  10.894  1.00  2.70           O  
ATOM    199  H   TYR A  15     -10.154  -1.197   5.910  1.00  2.70           H  
ATOM    200  HA  TYR A  15     -10.014   1.494   7.264  1.00  2.70           H  
ATOM    201 1HB  TYR A  15      -8.037   0.129   5.385  1.00  2.70           H  
ATOM    202 2HB  TYR A  15      -7.838   1.757   6.032  1.00  2.70           H  
ATOM    203  HD1 TYR A  15      -7.673  -1.821   6.732  1.00  2.70           H  
ATOM    204  HD2 TYR A  15      -7.428   2.088   8.505  1.00  2.70           H  
ATOM    205  HE1 TYR A  15      -6.646  -2.802   8.749  1.00  2.70           H  
ATOM    206  HE2 TYR A  15      -6.403   1.089  10.532  1.00  2.70           H  
ATOM    207  HH  TYR A  15      -5.741  -0.769  11.545  1.00  2.70           H  
ATOM    208  N   SER A  16     -10.643   2.914   5.298  1.00  2.79           N  
ATOM    209  CA  SER A  16     -11.223   3.675   4.189  1.00  2.79           C  
ATOM    210  C   SER A  16     -10.222   3.985   3.079  1.00  2.79           C  
ATOM    211  O   SER A  16     -10.612   4.272   1.941  1.00  2.79           O  
ATOM    212  CB  SER A  16     -11.809   4.968   4.720  1.00  2.79           C  
ATOM    213  OG  SER A  16     -10.801   5.815   5.207  1.00  2.79           O  
ATOM    214  H   SER A  16     -10.431   3.379   6.168  1.00  2.79           H  
ATOM    215  HA  SER A  16     -12.030   3.081   3.758  1.00  2.79           H  
ATOM    216 1HB  SER A  16     -12.354   5.471   3.922  1.00  2.79           H  
ATOM    217 2HB  SER A  16     -12.519   4.746   5.515  1.00  2.79           H  
ATOM    218  HG  SER A  16     -11.249   6.606   5.521  1.00  2.79           H  
ATOM    219  N   ARG A  17      -8.939   3.934   3.419  1.00  2.80           N  
ATOM    220  CA  ARG A  17      -7.860   4.208   2.484  1.00  2.80           C  
ATOM    221  C   ARG A  17      -6.682   3.280   2.736  1.00  2.80           C  
ATOM    222  O   ARG A  17      -6.200   3.166   3.866  1.00  2.80           O  
ATOM    223  CB  ARG A  17      -7.374   5.656   2.592  1.00  2.80           C  
ATOM    224  CG  ARG A  17      -8.382   6.754   2.197  1.00  2.80           C  
ATOM    225  CD  ARG A  17      -8.638   6.764   0.727  1.00  2.80           C  
ATOM    226  NE  ARG A  17      -9.503   7.865   0.325  1.00  2.80           N  
ATOM    227  CZ  ARG A  17     -10.855   7.849   0.351  1.00  2.80           C  
ATOM    228  NH1 ARG A  17     -11.518   6.786   0.763  1.00  2.80           N  
ATOM    229  NH2 ARG A  17     -11.526   8.919  -0.048  1.00  2.80           N  
ATOM    230  H   ARG A  17      -8.721   3.691   4.373  1.00  2.80           H  
ATOM    231  HA  ARG A  17      -8.226   4.036   1.469  1.00  2.80           H  
ATOM    232 1HB  ARG A  17      -7.075   5.852   3.622  1.00  2.80           H  
ATOM    233 2HB  ARG A  17      -6.491   5.788   1.970  1.00  2.80           H  
ATOM    234 1HG  ARG A  17      -9.328   6.612   2.713  1.00  2.80           H  
ATOM    235 2HG  ARG A  17      -7.973   7.726   2.470  1.00  2.80           H  
ATOM    236 1HD  ARG A  17      -7.691   6.864   0.197  1.00  2.80           H  
ATOM    237 2HD  ARG A  17      -9.119   5.831   0.435  1.00  2.80           H  
ATOM    238  HE  ARG A  17      -9.056   8.709  -0.001  1.00  2.80           H  
ATOM    239 1HH1 ARG A  17     -11.027   5.935   1.083  1.00  2.80           H  
ATOM    240 2HH1 ARG A  17     -12.525   6.797   0.770  1.00  2.80           H  
ATOM    241 1HH2 ARG A  17     -11.026   9.739  -0.366  1.00  2.80           H  
ATOM    242 2HH2 ARG A  17     -12.534   8.917  -0.033  1.00  2.80           H  
ATOM    243  N   HIS A  18      -6.089   2.748   1.674  1.00  2.72           N  
ATOM    244  CA  HIS A  18      -4.946   1.844   1.824  1.00  2.72           C  
ATOM    245  C   HIS A  18      -3.632   2.612   1.842  1.00  2.72           C  
ATOM    246  O   HIS A  18      -2.544   2.042   1.792  1.00  2.72           O  
ATOM    247  CB  HIS A  18      -4.956   0.788   0.721  1.00  2.72           C  
ATOM    248  CG  HIS A  18      -6.134  -0.141   0.839  1.00  2.72           C  
ATOM    249  ND1 HIS A  18      -6.246  -1.075   1.851  1.00  2.72           N  
ATOM    250  CD2 HIS A  18      -7.254  -0.266   0.088  1.00  2.72           C  
ATOM    251  CE1 HIS A  18      -7.385  -1.732   1.717  1.00  2.72           C  
ATOM    252  NE2 HIS A  18      -8.014  -1.261   0.655  1.00  2.72           N  
ATOM    253  H   HIS A  18      -6.480   2.902   0.752  1.00  2.72           H  
ATOM    254  HA  HIS A  18      -5.025   1.319   2.777  1.00  2.72           H  
ATOM    255 1HB  HIS A  18      -4.989   1.273  -0.255  1.00  2.72           H  
ATOM    256 2HB  HIS A  18      -4.041   0.197   0.770  1.00  2.72           H  
ATOM    257  HD2 HIS A  18      -7.509   0.318  -0.797  1.00  2.72           H  
ATOM    258  HE1 HIS A  18      -7.745  -2.527   2.374  1.00  2.72           H  
ATOM    259  HE2 HIS A  18      -8.910  -1.576   0.313  1.00  2.72           H  
ATOM    260  N   ARG A  19      -3.766   3.928   1.909  1.00  2.56           N  
ATOM    261  CA  ARG A  19      -2.661   4.849   2.027  1.00  2.56           C  
ATOM    262  C   ARG A  19      -2.582   5.364   3.462  1.00  2.56           C  
ATOM    263  O   ARG A  19      -1.760   6.227   3.773  1.00  2.56           O  
ATOM    264  CB  ARG A  19      -2.827   6.023   1.082  1.00  2.56           C  
ATOM    265  CG  ARG A  19      -2.812   5.670  -0.397  1.00  2.56           C  
ATOM    266  CD  ARG A  19      -2.981   6.885  -1.250  1.00  2.56           C  
ATOM    267  NE  ARG A  19      -2.968   6.566  -2.670  1.00  2.56           N  
ATOM    268  CZ  ARG A  19      -3.117   7.470  -3.661  1.00  2.56           C  
ATOM    269  NH1 ARG A  19      -3.294   8.742  -3.374  1.00  2.56           N  
ATOM    270  NH2 ARG A  19      -3.089   7.078  -4.923  1.00  2.56           N  
ATOM    271  H   ARG A  19      -4.697   4.303   1.909  1.00  2.56           H  
ATOM    272  HA  ARG A  19      -1.735   4.329   1.785  1.00  2.56           H  
ATOM    273 1HB  ARG A  19      -3.768   6.527   1.294  1.00  2.56           H  
ATOM    274 2HB  ARG A  19      -2.025   6.739   1.255  1.00  2.56           H  
ATOM    275 1HG  ARG A  19      -1.856   5.200  -0.647  1.00  2.56           H  
ATOM    276 2HG  ARG A  19      -3.625   4.979  -0.616  1.00  2.56           H  
ATOM    277 1HD  ARG A  19      -3.934   7.361  -1.017  1.00  2.56           H  
ATOM    278 2HD  ARG A  19      -2.170   7.584  -1.051  1.00  2.56           H  
ATOM    279  HE  ARG A  19      -2.833   5.598  -2.932  1.00  2.56           H  
ATOM    280 1HH1 ARG A  19      -3.318   9.044  -2.410  1.00  2.56           H  
ATOM    281 2HH1 ARG A  19      -3.407   9.417  -4.117  1.00  2.56           H  
ATOM    282 1HH2 ARG A  19      -2.954   6.102  -5.146  1.00  2.56           H  
ATOM    283 2HH2 ARG A  19      -3.201   7.754  -5.664  1.00  2.56           H  
ATOM    284  N   SER A  20      -3.442   4.849   4.352  1.00  2.36           N  
ATOM    285  CA  SER A  20      -3.391   5.305   5.731  1.00  2.36           C  
ATOM    286  C   SER A  20      -2.373   4.451   6.486  1.00  2.36           C  
ATOM    287  O   SER A  20      -2.596   3.257   6.722  1.00  2.36           O  
ATOM    288  CB  SER A  20      -4.756   5.230   6.390  1.00  2.36           C  
ATOM    289  OG  SER A  20      -4.685   5.682   7.718  1.00  2.36           O  
ATOM    290  H   SER A  20      -4.139   4.153   4.085  1.00  2.36           H  
ATOM    291  HA  SER A  20      -3.055   6.344   5.750  1.00  2.36           H  
ATOM    292 1HB  SER A  20      -5.467   5.836   5.828  1.00  2.36           H  
ATOM    293 2HB  SER A  20      -5.115   4.198   6.368  1.00  2.36           H  
ATOM    294  HG  SER A  20      -4.347   6.586   7.666  1.00  2.36           H  
ATOM    295  N   LEU A  21      -1.270   5.080   6.890  1.00  2.16           N  
ATOM    296  CA  LEU A  21      -0.124   4.412   7.511  1.00  2.16           C  
ATOM    297  C   LEU A  21      -0.470   3.589   8.745  1.00  2.16           C  
ATOM    298  O   LEU A  21       0.200   2.601   9.026  1.00  2.16           O  
ATOM    299  CB  LEU A  21       0.963   5.422   7.876  1.00  2.16           C  
ATOM    300  CG  LEU A  21       2.308   4.792   8.281  1.00  2.16           C  
ATOM    301  CD1 LEU A  21       2.854   3.980   7.085  1.00  2.16           C  
ATOM    302  CD2 LEU A  21       3.288   5.883   8.693  1.00  2.16           C  
ATOM    303  H   LEU A  21      -1.195   6.069   6.684  1.00  2.16           H  
ATOM    304  HA  LEU A  21       0.295   3.723   6.780  1.00  2.16           H  
ATOM    305 1HB  LEU A  21       1.138   6.074   7.022  1.00  2.16           H  
ATOM    306 2HB  LEU A  21       0.614   6.028   8.712  1.00  2.16           H  
ATOM    307  HG  LEU A  21       2.153   4.110   9.117  1.00  2.16           H  
ATOM    308 1HD1 LEU A  21       3.803   3.518   7.344  1.00  2.16           H  
ATOM    309 2HD1 LEU A  21       2.140   3.203   6.812  1.00  2.16           H  
ATOM    310 3HD1 LEU A  21       3.005   4.651   6.243  1.00  2.16           H  
ATOM    311 1HD2 LEU A  21       4.239   5.437   8.979  1.00  2.16           H  
ATOM    312 2HD2 LEU A  21       3.445   6.565   7.857  1.00  2.16           H  
ATOM    313 3HD2 LEU A  21       2.878   6.435   9.538  1.00  2.16           H  
ATOM    314  N   GLN A  22      -1.504   3.983   9.489  1.00  1.99           N  
ATOM    315  CA  GLN A  22      -1.907   3.261  10.699  1.00  1.99           C  
ATOM    316  C   GLN A  22      -2.243   1.789  10.408  1.00  1.99           C  
ATOM    317  O   GLN A  22      -2.247   0.959  11.319  1.00  1.99           O  
ATOM    318  CB  GLN A  22      -3.164   3.887  11.312  1.00  1.99           C  
ATOM    319  CG  GLN A  22      -4.414   3.623  10.473  1.00  1.99           C  
ATOM    320  CD  GLN A  22      -5.669   4.294  10.978  1.00  1.99           C  
ATOM    321  OE1 GLN A  22      -6.101   4.092  12.121  1.00  1.99           O  
ATOM    322  NE2 GLN A  22      -6.272   5.100  10.115  1.00  1.99           N  
ATOM    323  H   GLN A  22      -2.028   4.795   9.201  1.00  1.99           H  
ATOM    324  HA  GLN A  22      -1.086   3.294  11.415  1.00  1.99           H  
ATOM    325 1HB  GLN A  22      -3.328   3.483  12.310  1.00  1.99           H  
ATOM    326 2HB  GLN A  22      -3.033   4.964  11.404  1.00  1.99           H  
ATOM    327 1HG  GLN A  22      -4.231   3.944   9.454  1.00  1.99           H  
ATOM    328 2HG  GLN A  22      -4.602   2.559  10.490  1.00  1.99           H  
ATOM    329 1HE2 GLN A  22      -7.110   5.579  10.372  1.00  1.99           H  
ATOM    330 2HE2 GLN A  22      -5.863   5.234   9.197  1.00  1.99           H  
ATOM    331  N   SER A  23      -2.549   1.466   9.143  1.00  1.88           N  
ATOM    332  CA  SER A  23      -2.884   0.112   8.749  1.00  1.88           C  
ATOM    333  C   SER A  23      -1.643  -0.736   8.530  1.00  1.88           C  
ATOM    334  O   SER A  23      -1.758  -1.925   8.231  1.00  1.88           O  
ATOM    335  CB  SER A  23      -3.697   0.121   7.475  1.00  1.88           C  
ATOM    336  OG  SER A  23      -2.925   0.551   6.395  1.00  1.88           O  
ATOM    337  H   SER A  23      -2.528   2.183   8.415  1.00  1.88           H  
ATOM    338  HA  SER A  23      -3.475  -0.342   9.545  1.00  1.88           H  
ATOM    339 1HB  SER A  23      -4.081  -0.881   7.280  1.00  1.88           H  
ATOM    340 2HB  SER A  23      -4.543   0.784   7.589  1.00  1.88           H  
ATOM    341  HG  SER A  23      -2.847   1.530   6.496  1.00  1.88           H  
ATOM    342  N   CYS A  24      -0.458  -0.111   8.515  1.00  1.86           N  
ATOM    343  CA  CYS A  24       0.774  -0.841   8.266  1.00  1.86           C  
ATOM    344  C   CYS A  24       1.594  -1.209   9.524  1.00  1.86           C  
ATOM    345  O   CYS A  24       2.314  -0.356  10.038  1.00  1.86           O  
ATOM    346  CB  CYS A  24       1.652  -0.005   7.319  1.00  1.86           C  
ATOM    347  SG  CYS A  24       3.232  -0.774   6.814  1.00  1.86           S  
ATOM    348  H   CYS A  24      -0.399   0.881   8.734  1.00  1.86           H  
ATOM    349  HA  CYS A  24       0.521  -1.736   7.737  1.00  1.86           H  
ATOM    350 1HB  CYS A  24       1.104   0.219   6.437  1.00  1.86           H  
ATOM    351 2HB  CYS A  24       1.869   0.940   7.789  1.00  1.86           H  
ATOM    352  N   PRO A  25       1.572  -2.467  10.024  1.00  1.93           N  
ATOM    353  CA  PRO A  25       2.415  -2.964  11.097  1.00  1.93           C  
ATOM    354  C   PRO A  25       3.902  -2.774  10.834  1.00  1.93           C  
ATOM    355  O   PRO A  25       4.690  -2.673  11.780  1.00  1.93           O  
ATOM    356  CB  PRO A  25       2.026  -4.442  11.156  1.00  1.93           C  
ATOM    357  CG  PRO A  25       0.594  -4.456  10.741  1.00  1.93           C  
ATOM    358  CD  PRO A  25       0.440  -3.342   9.747  1.00  1.93           C  
ATOM    359  HA  PRO A  25       2.127  -2.455  12.029  1.00  1.93           H  
ATOM    360 1HB  PRO A  25       2.674  -5.024  10.479  1.00  1.93           H  
ATOM    361 2HB  PRO A  25       2.184  -4.832  12.170  1.00  1.93           H  
ATOM    362 1HG  PRO A  25       0.341  -5.433  10.301  1.00  1.93           H  
ATOM    363 2HG  PRO A  25      -0.056  -4.327  11.617  1.00  1.93           H  
ATOM    364 1HD  PRO A  25       0.386  -3.737   8.778  1.00  1.93           H  
ATOM    365 2HD  PRO A  25      -0.455  -2.803  10.015  1.00  1.93           H  
ATOM    366  N   LEU A  26       4.312  -2.687   9.563  1.00  2.11           N  
ATOM    367  CA  LEU A  26       5.739  -2.481   9.317  1.00  2.11           C  
ATOM    368  C   LEU A  26       6.129  -1.003   9.318  1.00  2.11           C  
ATOM    369  O   LEU A  26       7.303  -0.652   9.112  1.00  2.11           O  
ATOM    370  CB  LEU A  26       6.197  -3.150   8.030  1.00  2.11           C  
ATOM    371  CG  LEU A  26       6.071  -4.658   8.054  1.00  2.11           C  
ATOM    372  CD1 LEU A  26       6.535  -5.228   6.734  1.00  2.11           C  
ATOM    373  CD2 LEU A  26       6.882  -5.206   9.214  1.00  2.11           C  
ATOM    374  H   LEU A  26       3.657  -2.802   8.781  1.00  2.11           H  
ATOM    375  HA  LEU A  26       6.288  -2.956  10.121  1.00  2.11           H  
ATOM    376 1HB  LEU A  26       5.595  -2.772   7.204  1.00  2.11           H  
ATOM    377 2HB  LEU A  26       7.241  -2.894   7.848  1.00  2.11           H  
ATOM    378  HG  LEU A  26       5.023  -4.925   8.189  1.00  2.11           H  
ATOM    379 1HD1 LEU A  26       6.427  -6.313   6.749  1.00  2.11           H  
ATOM    380 2HD1 LEU A  26       5.962  -4.824   5.919  1.00  2.11           H  
ATOM    381 3HD1 LEU A  26       7.576  -4.971   6.597  1.00  2.11           H  
ATOM    382 1HD2 LEU A  26       6.787  -6.291   9.245  1.00  2.11           H  
ATOM    383 2HD2 LEU A  26       7.932  -4.938   9.084  1.00  2.11           H  
ATOM    384 3HD2 LEU A  26       6.515  -4.783  10.148  1.00  2.11           H  
ATOM    385  N   ALA A  27       5.160  -0.125   9.543  1.00  2.40           N  
ATOM    386  CA  ALA A  27       5.462   1.279   9.592  1.00  2.40           C  
ATOM    387  C   ALA A  27       6.454   1.513  10.701  1.00  2.40           C  
ATOM    388  O   ALA A  27       6.345   0.915  11.773  1.00  2.40           O  
ATOM    389  CB  ALA A  27       4.217   2.089   9.852  1.00  2.40           C  
ATOM    390  H   ALA A  27       4.196  -0.420   9.698  1.00  2.40           H  
ATOM    391  HA  ALA A  27       5.908   1.575   8.642  1.00  2.40           H  
ATOM    392 1HB  ALA A  27       4.470   3.140   9.891  1.00  2.40           H  
ATOM    393 2HB  ALA A  27       3.505   1.910   9.064  1.00  2.40           H  
ATOM    394 3HB  ALA A  27       3.781   1.785  10.800  1.00  2.40           H  
ATOM    395  N   LYS A  28       7.415   2.384  10.451  1.00  2.78           N  
ATOM    396  CA  LYS A  28       8.431   2.771  11.425  1.00  2.78           C  
ATOM    397  C   LYS A  28       9.352   1.620  11.883  1.00  2.78           C  
ATOM    398  O   LYS A  28      10.107   1.784  12.843  1.00  2.78           O  
ATOM    399  CB  LYS A  28       7.747   3.409  12.640  1.00  2.78           C  
ATOM    400  CG  LYS A  28       6.841   4.602  12.288  1.00  2.78           C  
ATOM    401  CD  LYS A  28       6.219   5.217  13.526  1.00  2.78           C  
ATOM    402  CE  LYS A  28       5.276   6.359  13.165  1.00  2.78           C  
ATOM    403  NZ  LYS A  28       4.625   6.939  14.374  1.00  2.78           N  
ATOM    404  H   LYS A  28       7.446   2.814   9.537  1.00  2.78           H  
ATOM    405  HA  LYS A  28       9.067   3.524  10.959  1.00  2.78           H  
ATOM    406 1HB  LYS A  28       7.165   2.676  13.191  1.00  2.78           H  
ATOM    407 2HB  LYS A  28       8.512   3.779  13.322  1.00  2.78           H  
ATOM    408 1HG  LYS A  28       7.428   5.362  11.772  1.00  2.78           H  
ATOM    409 2HG  LYS A  28       6.043   4.277  11.626  1.00  2.78           H  
ATOM    410 1HD  LYS A  28       5.659   4.451  14.067  1.00  2.78           H  
ATOM    411 2HD  LYS A  28       7.004   5.597  14.178  1.00  2.78           H  
ATOM    412 1HE  LYS A  28       5.840   7.141  12.659  1.00  2.78           H  
ATOM    413 2HE  LYS A  28       4.503   5.987  12.490  1.00  2.78           H  
ATOM    414 1HZ  LYS A  28       4.010   7.691  14.099  1.00  2.78           H  
ATOM    415 2HZ  LYS A  28       4.090   6.222  14.845  1.00  2.78           H  
ATOM    416 3HZ  LYS A  28       5.333   7.295  14.999  1.00  2.78           H  
ATOM    417  N   LYS A  29       9.351   0.486  11.162  1.00  3.19           N  
ATOM    418  CA  LYS A  29      10.270  -0.613  11.459  1.00  3.19           C  
ATOM    419  C   LYS A  29      11.304  -0.755  10.345  1.00  3.19           C  
ATOM    420  O   LYS A  29      12.232  -1.562  10.434  1.00  3.19           O  
ATOM    421  CB  LYS A  29       9.517  -1.928  11.660  1.00  3.19           C  
ATOM    422  CG  LYS A  29       8.587  -1.943  12.873  1.00  3.19           C  
ATOM    423  CD  LYS A  29       7.894  -3.289  13.026  1.00  3.19           C  
ATOM    424  CE  LYS A  29       7.031  -3.349  14.284  1.00  3.19           C  
ATOM    425  NZ  LYS A  29       5.954  -2.324  14.253  1.00  3.19           N  
ATOM    426  H   LYS A  29       8.671   0.356  10.411  1.00  3.19           H  
ATOM    427  HA  LYS A  29      10.805  -0.383  12.380  1.00  3.19           H  
ATOM    428 1HB  LYS A  29       8.909  -2.132  10.775  1.00  3.19           H  
ATOM    429 2HB  LYS A  29      10.229  -2.745  11.766  1.00  3.19           H  
ATOM    430 1HG  LYS A  29       9.151  -1.716  13.776  1.00  3.19           H  
ATOM    431 2HG  LYS A  29       7.819  -1.174  12.739  1.00  3.19           H  
ATOM    432 1HD  LYS A  29       7.254  -3.458  12.169  1.00  3.19           H  
ATOM    433 2HD  LYS A  29       8.637  -4.084  13.064  1.00  3.19           H  
ATOM    434 1HE  LYS A  29       6.572  -4.335  14.342  1.00  3.19           H  
ATOM    435 2HE  LYS A  29       7.648  -3.192  15.167  1.00  3.19           H  
ATOM    436 1HZ  LYS A  29       5.385  -2.390  15.076  1.00  3.19           H  
ATOM    437 2HZ  LYS A  29       6.372  -1.406  14.207  1.00  3.19           H  
ATOM    438 3HZ  LYS A  29       5.369  -2.473  13.408  1.00  3.19           H  
ATOM    439  N   ARG A  30      11.102   0.021   9.287  1.00  3.60           N  
ATOM    440  CA  ARG A  30      11.943   0.020   8.098  1.00  3.60           C  
ATOM    441  C   ARG A  30      12.661   1.354   7.941  1.00  3.60           C  
ATOM    442  O   ARG A  30      13.650   1.452   7.214  1.00  3.60           O  
ATOM    443  OXT ARG A  30      12.134   2.370   8.392  1.00  3.60           O  
ATOM    444  CB  ARG A  30      11.112  -0.249   6.852  1.00  3.60           C  
ATOM    445  CG  ARG A  30      10.556  -1.663   6.695  1.00  3.60           C  
ATOM    446  CD  ARG A  30       9.737  -1.752   5.453  1.00  3.60           C  
ATOM    447  NE  ARG A  30       9.330  -3.106   5.129  1.00  3.60           N  
ATOM    448  CZ  ARG A  30       8.506  -3.406   4.109  1.00  3.60           C  
ATOM    449  NH1 ARG A  30       7.996  -2.446   3.392  1.00  3.60           N  
ATOM    450  NH2 ARG A  30       8.200  -4.666   3.820  1.00  3.60           N  
ATOM    451  H   ARG A  30      10.316   0.649   9.318  1.00  3.60           H  
ATOM    452  HA  ARG A  30      12.691  -0.768   8.198  1.00  3.60           H  
ATOM    453 1HB  ARG A  30      10.259   0.430   6.838  1.00  3.60           H  
ATOM    454 2HB  ARG A  30      11.710  -0.035   5.966  1.00  3.60           H  
ATOM    455 1HG  ARG A  30      11.372  -2.381   6.635  1.00  3.60           H  
ATOM    456 2HG  ARG A  30       9.913  -1.902   7.548  1.00  3.60           H  
ATOM    457 1HD  ARG A  30       8.832  -1.150   5.578  1.00  3.60           H  
ATOM    458 2HD  ARG A  30      10.309  -1.360   4.613  1.00  3.60           H  
ATOM    459  HE  ARG A  30       9.713  -3.865   5.674  1.00  3.60           H  
ATOM    460 1HH1 ARG A  30       8.179  -1.453   3.606  1.00  3.60           H  
ATOM    461 2HH1 ARG A  30       7.394  -2.677   2.622  1.00  3.60           H  
ATOM    462 1HH2 ARG A  30       8.595  -5.423   4.361  1.00  3.60           H  
ATOM    463 2HH2 ARG A  30       7.542  -4.873   3.053  1.00  3.60           H  
TER     464
ENDMDL

REMARK ID 642579 MODEL 2 line_1_aa31-60_sample10
PFRMAT TS
TARGET line_1_aa31-60_sample10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.872   1.710  -0.981  1.00  3.44           N  
ATOM      2  CA  PRO A   1       2.030   1.233  -0.240  1.00  3.44           C  
ATOM      3  C   PRO A   1       2.759   2.398   0.384  1.00  3.44           C  
ATOM      4  O   PRO A   1       2.767   3.504  -0.164  1.00  3.44           O  
ATOM      5  CB  PRO A   1       2.849   0.534  -1.318  1.00  3.44           C  
ATOM      6  CG  PRO A   1       2.573   1.330  -2.573  1.00  3.44           C  
ATOM      7  CD  PRO A   1       1.135   1.849  -2.417  1.00  3.44           C  
ATOM      8  HA  PRO A   1       1.701   0.526   0.532  1.00  3.44           H  
ATOM      9 1HB  PRO A   1       3.914   0.541  -1.034  1.00  3.44           H  
ATOM     10 2HB  PRO A   1       2.543  -0.516  -1.397  1.00  3.44           H  
ATOM     11 1HG  PRO A   1       3.304   2.147  -2.665  1.00  3.44           H  
ATOM     12 2HG  PRO A   1       2.700   0.691  -3.458  1.00  3.44           H  
ATOM     13 1HD  PRO A   1       1.069   2.906  -2.706  1.00  3.44           H  
ATOM     14 2HD  PRO A   1       0.431   1.226  -2.987  1.00  3.44           H  
ATOM     15 1H   PRO A   1       1.236   2.839  -0.318  1.00  3.44           H  
ATOM     16 2H   PRO A   1       0.108   1.684  -0.288  1.00  3.44           H  
ATOM     17  N   THR A   2       3.373   2.166   1.533  1.00  3.30           N  
ATOM     18  CA  THR A   2       4.023   3.282   2.219  1.00  3.30           C  
ATOM     19  C   THR A   2       5.552   3.339   1.978  1.00  3.30           C  
ATOM     20  O   THR A   2       6.149   2.323   1.626  1.00  3.30           O  
ATOM     21  CB  THR A   2       3.669   3.184   3.693  1.00  3.30           C  
ATOM     22  OG1 THR A   2       4.171   1.968   4.214  1.00  3.30           O  
ATOM     23  CG2 THR A   2       2.183   3.220   3.848  1.00  3.30           C  
ATOM     24  H   THR A   2       3.353   1.219   1.938  1.00  3.30           H  
ATOM     25  HA  THR A   2       3.563   4.184   1.839  1.00  3.30           H  
ATOM     26  HB  THR A   2       4.080   4.000   4.230  1.00  3.30           H  
ATOM     27  HG1 THR A   2       5.122   2.052   4.374  1.00  3.30           H  
ATOM     28 1HG2 THR A   2       1.906   3.143   4.895  1.00  3.30           H  
ATOM     29 2HG2 THR A   2       1.832   4.159   3.450  1.00  3.30           H  
ATOM     30 3HG2 THR A   2       1.728   2.402   3.302  1.00  3.30           H  
ATOM     31  N   PRO A   3       6.214   4.510   2.150  1.00  3.10           N  
ATOM     32  CA  PRO A   3       7.644   4.691   1.959  1.00  3.10           C  
ATOM     33  C   PRO A   3       8.495   3.727   2.755  1.00  3.10           C  
ATOM     34  O   PRO A   3       8.288   3.520   3.945  1.00  3.10           O  
ATOM     35  CB  PRO A   3       7.856   6.127   2.454  1.00  3.10           C  
ATOM     36  CG  PRO A   3       6.542   6.813   2.205  1.00  3.10           C  
ATOM     37  CD  PRO A   3       5.498   5.769   2.502  1.00  3.10           C  
ATOM     38  HA  PRO A   3       7.873   4.613   0.886  1.00  3.10           H  
ATOM     39 1HB  PRO A   3       8.143   6.118   3.515  1.00  3.10           H  
ATOM     40 2HB  PRO A   3       8.688   6.590   1.906  1.00  3.10           H  
ATOM     41 1HG  PRO A   3       6.452   7.699   2.854  1.00  3.10           H  
ATOM     42 2HG  PRO A   3       6.497   7.175   1.167  1.00  3.10           H  
ATOM     43 1HD  PRO A   3       5.233   5.803   3.558  1.00  3.10           H  
ATOM     44 2HD  PRO A   3       4.653   5.973   1.841  1.00  3.10           H  
ATOM     45  N   GLY A   4       9.478   3.145   2.088  1.00  2.86           N  
ATOM     46  CA  GLY A   4      10.405   2.212   2.713  1.00  2.86           C  
ATOM     47  C   GLY A   4       9.845   0.794   2.814  1.00  2.86           C  
ATOM     48  O   GLY A   4      10.576  -0.135   3.183  1.00  2.86           O  
ATOM     49  H   GLY A   4       9.590   3.353   1.104  1.00  2.86           H  
ATOM     50 1HA  GLY A   4      11.335   2.196   2.145  1.00  2.86           H  
ATOM     51 2HA  GLY A   4      10.651   2.573   3.711  1.00  2.86           H  
ATOM     52  N   CYS A   5       8.570   0.617   2.454  1.00  2.61           N  
ATOM     53  CA  CYS A   5       7.939  -0.687   2.558  1.00  2.61           C  
ATOM     54  C   CYS A   5       7.711  -1.316   1.195  1.00  2.61           C  
ATOM     55  O   CYS A   5       7.636  -0.629   0.174  1.00  2.61           O  
ATOM     56  CB  CYS A   5       6.606  -0.591   3.306  1.00  2.61           C  
ATOM     57  SG  CYS A   5       6.768  -0.062   5.046  1.00  2.61           S  
ATOM     58  H   CYS A   5       8.003   1.400   2.141  1.00  2.61           H  
ATOM     59  HA  CYS A   5       8.594  -1.337   3.127  1.00  2.61           H  
ATOM     60 1HB  CYS A   5       5.951   0.116   2.798  1.00  2.61           H  
ATOM     61 2HB  CYS A   5       6.109  -1.562   3.290  1.00  2.61           H  
ATOM     62  N   THR A   6       7.607  -2.630   1.206  1.00  2.38           N  
ATOM     63  CA  THR A   6       7.296  -3.433   0.038  1.00  2.38           C  
ATOM     64  C   THR A   6       6.052  -4.207   0.402  1.00  2.38           C  
ATOM     65  O   THR A   6       5.667  -4.197   1.564  1.00  2.38           O  
ATOM     66  CB  THR A   6       8.472  -4.366  -0.313  1.00  2.38           C  
ATOM     67  OG1 THR A   6       8.676  -5.327   0.750  1.00  2.38           O  
ATOM     68  CG2 THR A   6       9.742  -3.540  -0.478  1.00  2.38           C  
ATOM     69  H   THR A   6       7.727  -3.095   2.092  1.00  2.38           H  
ATOM     70  HA  THR A   6       7.077  -2.784  -0.810  1.00  2.38           H  
ATOM     71  HB  THR A   6       8.262  -4.894  -1.241  1.00  2.38           H  
ATOM     72  HG1 THR A   6       9.552  -5.735   0.641  1.00  2.38           H  
ATOM     73 1HG2 THR A   6      10.571  -4.200  -0.728  1.00  2.38           H  
ATOM     74 2HG2 THR A   6       9.600  -2.814  -1.278  1.00  2.38           H  
ATOM     75 3HG2 THR A   6       9.965  -3.017   0.449  1.00  2.38           H  
ATOM     76  N   GLY A   7       5.436  -4.921  -0.534  1.00  2.19           N  
ATOM     77  CA  GLY A   7       4.243  -5.689  -0.161  1.00  2.19           C  
ATOM     78  C   GLY A   7       4.531  -6.654   0.998  1.00  2.19           C  
ATOM     79  O   GLY A   7       3.697  -6.848   1.883  1.00  2.19           O  
ATOM     80  H   GLY A   7       5.770  -4.918  -1.485  1.00  2.19           H  
ATOM     81 1HA  GLY A   7       3.446  -5.004   0.124  1.00  2.19           H  
ATOM     82 2HA  GLY A   7       3.889  -6.251  -1.025  1.00  2.19           H  
ATOM     83  N   SER A   8       5.752  -7.198   1.043  1.00  2.09           N  
ATOM     84  CA  SER A   8       6.163  -8.130   2.087  1.00  2.09           C  
ATOM     85  C   SER A   8       6.319  -7.453   3.452  1.00  2.09           C  
ATOM     86  O   SER A   8       6.445  -8.125   4.479  1.00  2.09           O  
ATOM     87  CB  SER A   8       7.472  -8.802   1.696  1.00  2.09           C  
ATOM     88  OG  SER A   8       8.560  -7.903   1.719  1.00  2.09           O  
ATOM     89  H   SER A   8       6.407  -6.966   0.311  1.00  2.09           H  
ATOM     90  HA  SER A   8       5.394  -8.897   2.180  1.00  2.09           H  
ATOM     91 1HB  SER A   8       7.671  -9.630   2.377  1.00  2.09           H  
ATOM     92 2HB  SER A   8       7.371  -9.221   0.698  1.00  2.09           H  
ATOM     93  HG  SER A   8       8.288  -7.091   1.260  1.00  2.09           H  
ATOM     94  N   GLY A   9       6.365  -6.123   3.454  1.00  2.07           N  
ATOM     95  CA  GLY A   9       6.519  -5.334   4.655  1.00  2.07           C  
ATOM     96  C   GLY A   9       5.188  -4.865   5.214  1.00  2.07           C  
ATOM     97  O   GLY A   9       5.141  -4.201   6.253  1.00  2.07           O  
ATOM     98  H   GLY A   9       6.238  -5.618   2.586  1.00  2.07           H  
ATOM     99 1HA  GLY A   9       7.049  -5.924   5.403  1.00  2.07           H  
ATOM    100 2HA  GLY A   9       7.125  -4.468   4.420  1.00  2.07           H  
ATOM    101  N   HIS A  10       4.098  -5.214   4.528  1.00  2.13           N  
ATOM    102  CA  HIS A  10       2.757  -4.802   4.918  1.00  2.13           C  
ATOM    103  C   HIS A  10       1.946  -5.918   5.560  1.00  2.13           C  
ATOM    104  O   HIS A  10       2.210  -7.104   5.364  1.00  2.13           O  
ATOM    105  CB  HIS A  10       1.993  -4.198   3.733  1.00  2.13           C  
ATOM    106  CG  HIS A  10       2.364  -2.764   3.415  1.00  2.13           C  
ATOM    107  ND1 HIS A  10       2.009  -1.750   4.258  1.00  2.13           N  
ATOM    108  CD2 HIS A  10       3.014  -2.175   2.369  1.00  2.13           C  
ATOM    109  CE1 HIS A  10       2.405  -0.590   3.766  1.00  2.13           C  
ATOM    110  NE2 HIS A  10       3.016  -0.798   2.607  1.00  2.13           N  
ATOM    111  H   HIS A  10       4.184  -5.780   3.682  1.00  2.13           H  
ATOM    112  HA  HIS A  10       2.835  -4.010   5.654  1.00  2.13           H  
ATOM    113 1HB  HIS A  10       2.184  -4.799   2.841  1.00  2.13           H  
ATOM    114 2HB  HIS A  10       0.926  -4.243   3.929  1.00  2.13           H  
ATOM    115  HD1 HIS A  10       1.510  -1.892   5.132  1.00  2.13           H  
ATOM    116  HD2 HIS A  10       3.472  -2.573   1.462  1.00  2.13           H  
ATOM    117  HE1 HIS A  10       2.193   0.318   4.313  1.00  2.13           H  
ATOM    118  N   VAL A  11       0.937  -5.524   6.325  1.00  2.26           N  
ATOM    119  CA  VAL A  11       0.042  -6.491   6.943  1.00  2.26           C  
ATOM    120  C   VAL A  11      -0.945  -7.057   5.939  1.00  2.26           C  
ATOM    121  O   VAL A  11      -1.680  -6.327   5.275  1.00  2.26           O  
ATOM    122  CB  VAL A  11      -0.769  -5.832   8.079  1.00  2.26           C  
ATOM    123  CG1 VAL A  11      -1.766  -6.819   8.661  1.00  2.26           C  
ATOM    124  CG2 VAL A  11       0.167  -5.328   9.114  1.00  2.26           C  
ATOM    125  H   VAL A  11       0.790  -4.529   6.473  1.00  2.26           H  
ATOM    126  HA  VAL A  11       0.639  -7.303   7.353  1.00  2.26           H  
ATOM    127  HB  VAL A  11      -1.338  -5.005   7.684  1.00  2.26           H  
ATOM    128 1HG1 VAL A  11      -2.335  -6.333   9.452  1.00  2.26           H  
ATOM    129 2HG1 VAL A  11      -2.446  -7.151   7.888  1.00  2.26           H  
ATOM    130 3HG1 VAL A  11      -1.235  -7.677   9.069  1.00  2.26           H  
ATOM    131 1HG2 VAL A  11      -0.393  -4.842   9.912  1.00  2.26           H  
ATOM    132 2HG2 VAL A  11       0.745  -6.154   9.523  1.00  2.26           H  
ATOM    133 3HG2 VAL A  11       0.820  -4.618   8.644  1.00  2.26           H  
ATOM    134  N   ARG A  12      -1.022  -8.372   5.855  1.00  2.45           N  
ATOM    135  CA  ARG A  12      -1.955  -8.980   4.920  1.00  2.45           C  
ATOM    136  C   ARG A  12      -3.336  -9.012   5.555  1.00  2.45           C  
ATOM    137  O   ARG A  12      -3.808 -10.053   6.012  1.00  2.45           O  
ATOM    138  CB  ARG A  12      -1.496 -10.374   4.539  1.00  2.45           C  
ATOM    139  CG  ARG A  12      -0.181 -10.395   3.769  1.00  2.45           C  
ATOM    140  CD  ARG A  12       0.256 -11.773   3.422  1.00  2.45           C  
ATOM    141  NE  ARG A  12       1.520 -11.761   2.698  1.00  2.45           N  
ATOM    142  CZ  ARG A  12       2.147 -12.854   2.216  1.00  2.45           C  
ATOM    143  NH1 ARG A  12       1.625 -14.048   2.385  1.00  2.45           N  
ATOM    144  NH2 ARG A  12       3.292 -12.720   1.569  1.00  2.45           N  
ATOM    145  H   ARG A  12      -0.414  -8.947   6.417  1.00  2.45           H  
ATOM    146  HA  ARG A  12      -1.998  -8.371   4.017  1.00  2.45           H  
ATOM    147 1HB  ARG A  12      -1.372 -10.979   5.434  1.00  2.45           H  
ATOM    148 2HB  ARG A  12      -2.253 -10.852   3.917  1.00  2.45           H  
ATOM    149 1HG  ARG A  12      -0.300  -9.832   2.842  1.00  2.45           H  
ATOM    150 2HG  ARG A  12       0.600  -9.926   4.374  1.00  2.45           H  
ATOM    151 1HD  ARG A  12       0.389 -12.354   4.334  1.00  2.45           H  
ATOM    152 2HD  ARG A  12      -0.495 -12.249   2.793  1.00  2.45           H  
ATOM    153  HE  ARG A  12       1.959 -10.859   2.546  1.00  2.45           H  
ATOM    154 1HH1 ARG A  12       0.750 -14.152   2.880  1.00  2.45           H  
ATOM    155 2HH1 ARG A  12       2.099 -14.863   2.023  1.00  2.45           H  
ATOM    156 1HH2 ARG A  12       3.693 -11.801   1.437  1.00  2.45           H  
ATOM    157 2HH2 ARG A  12       3.765 -13.535   1.207  1.00  2.45           H  
ATOM    158  N   GLY A  13      -3.963  -7.843   5.604  1.00  2.69           N  
ATOM    159  CA  GLY A  13      -5.222  -7.683   6.310  1.00  2.69           C  
ATOM    160  C   GLY A  13      -5.929  -6.355   6.051  1.00  2.69           C  
ATOM    161  O   GLY A  13      -5.693  -5.661   5.055  1.00  2.69           O  
ATOM    162  H   GLY A  13      -3.484  -7.041   5.193  1.00  2.69           H  
ATOM    163 1HA  GLY A  13      -5.886  -8.501   6.032  1.00  2.69           H  
ATOM    164 2HA  GLY A  13      -5.037  -7.786   7.378  1.00  2.69           H  
ATOM    165  N   LYS A  14      -6.824  -6.007   6.968  1.00  2.95           N  
ATOM    166  CA  LYS A  14      -7.729  -4.873   6.810  1.00  2.95           C  
ATOM    167  C   LYS A  14      -7.162  -3.472   7.028  1.00  2.95           C  
ATOM    168  O   LYS A  14      -7.497  -2.805   8.006  1.00  2.95           O  
ATOM    169  CB  LYS A  14      -8.913  -5.050   7.758  1.00  2.95           C  
ATOM    170  CG  LYS A  14      -9.801  -6.252   7.450  1.00  2.95           C  
ATOM    171  CD  LYS A  14     -10.940  -6.369   8.458  1.00  2.95           C  
ATOM    172  CE  LYS A  14     -11.823  -7.574   8.164  1.00  2.95           C  
ATOM    173  NZ  LYS A  14     -12.921  -7.710   9.160  1.00  2.95           N  
ATOM    174  H   LYS A  14      -6.922  -6.590   7.787  1.00  2.95           H  
ATOM    175  HA  LYS A  14      -8.105  -4.902   5.787  1.00  2.95           H  
ATOM    176 1HB  LYS A  14      -8.547  -5.157   8.779  1.00  2.95           H  
ATOM    177 2HB  LYS A  14      -9.537  -4.156   7.727  1.00  2.95           H  
ATOM    178 1HG  LYS A  14     -10.221  -6.143   6.449  1.00  2.95           H  
ATOM    179 2HG  LYS A  14      -9.205  -7.162   7.478  1.00  2.95           H  
ATOM    180 1HD  LYS A  14     -10.526  -6.469   9.463  1.00  2.95           H  
ATOM    181 2HD  LYS A  14     -11.550  -5.468   8.424  1.00  2.95           H  
ATOM    182 1HE  LYS A  14     -12.258  -7.463   7.172  1.00  2.95           H  
ATOM    183 2HE  LYS A  14     -11.214  -8.478   8.184  1.00  2.95           H  
ATOM    184 1HZ  LYS A  14     -13.485  -8.518   8.933  1.00  2.95           H  
ATOM    185 2HZ  LYS A  14     -12.526  -7.825  10.083  1.00  2.95           H  
ATOM    186 3HZ  LYS A  14     -13.498  -6.882   9.142  1.00  2.95           H  
ATOM    187  N   TYR A  15      -6.348  -3.008   6.091  1.00  3.21           N  
ATOM    188  CA  TYR A  15      -5.850  -1.631   6.182  1.00  3.21           C  
ATOM    189  C   TYR A  15      -6.896  -0.619   5.767  1.00  3.21           C  
ATOM    190  O   TYR A  15      -7.632  -0.825   4.794  1.00  3.21           O  
ATOM    191  CB  TYR A  15      -4.661  -1.332   5.259  1.00  3.21           C  
ATOM    192  CG  TYR A  15      -3.306  -1.730   5.663  1.00  3.21           C  
ATOM    193  CD1 TYR A  15      -2.749  -2.898   5.251  1.00  3.21           C  
ATOM    194  CD2 TYR A  15      -2.568  -0.834   6.426  1.00  3.21           C  
ATOM    195  CE1 TYR A  15      -1.456  -3.174   5.594  1.00  3.21           C  
ATOM    196  CE2 TYR A  15      -1.278  -1.125   6.772  1.00  3.21           C  
ATOM    197  CZ  TYR A  15      -0.722  -2.284   6.360  1.00  3.21           C  
ATOM    198  OH  TYR A  15       0.570  -2.564   6.693  1.00  3.21           O  
ATOM    199  H   TYR A  15      -6.078  -3.646   5.342  1.00  3.21           H  
ATOM    200  HA  TYR A  15      -5.574  -1.425   7.215  1.00  3.21           H  
ATOM    201 1HB  TYR A  15      -4.855  -1.792   4.286  1.00  3.21           H  
ATOM    202 2HB  TYR A  15      -4.636  -0.259   5.082  1.00  3.21           H  
ATOM    203  HD1 TYR A  15      -3.320  -3.601   4.639  1.00  3.21           H  
ATOM    204  HD2 TYR A  15      -3.016   0.111   6.739  1.00  3.21           H  
ATOM    205  HE1 TYR A  15      -1.011  -4.083   5.253  1.00  3.21           H  
ATOM    206  HE2 TYR A  15      -0.697  -0.428   7.362  1.00  3.21           H  
ATOM    207  HH  TYR A  15       0.820  -2.013   7.466  1.00  3.21           H  
ATOM    208  N   SER A  16      -6.864   0.550   6.394  1.00  3.43           N  
ATOM    209  CA  SER A  16      -7.681   1.670   5.937  1.00  3.43           C  
ATOM    210  C   SER A  16      -6.887   2.386   4.842  1.00  3.43           C  
ATOM    211  O   SER A  16      -6.449   3.530   5.031  1.00  3.43           O  
ATOM    212  CB  SER A  16      -7.987   2.617   7.077  1.00  3.43           C  
ATOM    213  OG  SER A  16      -8.751   1.986   8.066  1.00  3.43           O  
ATOM    214  H   SER A  16      -6.260   0.666   7.194  1.00  3.43           H  
ATOM    215  HA  SER A  16      -8.611   1.292   5.511  1.00  3.43           H  
ATOM    216 1HB  SER A  16      -7.056   2.984   7.507  1.00  3.43           H  
ATOM    217 2HB  SER A  16      -8.532   3.478   6.692  1.00  3.43           H  
ATOM    218  HG  SER A  16      -9.526   1.632   7.619  1.00  3.43           H  
ATOM    219  N   ARG A  17      -6.721   1.661   3.721  1.00  3.61           N  
ATOM    220  CA  ARG A  17      -5.874   1.976   2.564  1.00  3.61           C  
ATOM    221  C   ARG A  17      -4.392   1.833   2.939  1.00  3.61           C  
ATOM    222  O   ARG A  17      -3.988   2.152   4.058  1.00  3.61           O  
ATOM    223  CB  ARG A  17      -6.156   3.368   2.007  1.00  3.61           C  
ATOM    224  CG  ARG A  17      -7.548   3.541   1.400  1.00  3.61           C  
ATOM    225  CD  ARG A  17      -7.761   4.922   0.883  1.00  3.61           C  
ATOM    226  NE  ARG A  17      -9.125   5.118   0.399  1.00  3.61           N  
ATOM    227  CZ  ARG A  17      -9.553   4.826  -0.846  1.00  3.61           C  
ATOM    228  NH1 ARG A  17      -8.720   4.330  -1.732  1.00  3.61           N  
ATOM    229  NH2 ARG A  17     -10.816   5.039  -1.177  1.00  3.61           N  
ATOM    230  H   ARG A  17      -7.194   0.757   3.734  1.00  3.61           H  
ATOM    231  HA  ARG A  17      -6.091   1.254   1.776  1.00  3.61           H  
ATOM    232 1HB  ARG A  17      -6.032   4.120   2.754  1.00  3.61           H  
ATOM    233 2HB  ARG A  17      -5.434   3.584   1.219  1.00  3.61           H  
ATOM    234 1HG  ARG A  17      -7.672   2.840   0.575  1.00  3.61           H  
ATOM    235 2HG  ARG A  17      -8.301   3.342   2.163  1.00  3.61           H  
ATOM    236 1HD  ARG A  17      -7.576   5.639   1.683  1.00  3.61           H  
ATOM    237 2HD  ARG A  17      -7.075   5.115   0.058  1.00  3.61           H  
ATOM    238  HE  ARG A  17      -9.800   5.497   1.048  1.00  3.61           H  
ATOM    239 1HH1 ARG A  17      -7.755   4.168  -1.482  1.00  3.61           H  
ATOM    240 2HH1 ARG A  17      -9.044   4.114  -2.663  1.00  3.61           H  
ATOM    241 1HH2 ARG A  17     -11.459   5.420  -0.496  1.00  3.61           H  
ATOM    242 2HH2 ARG A  17     -11.137   4.820  -2.107  1.00  3.61           H  
ATOM    243  N   HIS A  18      -3.561   1.342   2.015  1.00  3.71           N  
ATOM    244  CA  HIS A  18      -2.128   1.149   2.318  1.00  3.71           C  
ATOM    245  C   HIS A  18      -1.336   2.465   2.256  1.00  3.71           C  
ATOM    246  O   HIS A  18      -0.540   2.710   1.340  1.00  3.71           O  
ATOM    247  CB  HIS A  18      -1.511   0.119   1.377  1.00  3.71           C  
ATOM    248  CG  HIS A  18      -2.060  -1.261   1.542  1.00  3.71           C  
ATOM    249  ND1 HIS A  18      -3.341  -1.602   1.153  1.00  3.71           N  
ATOM    250  CD2 HIS A  18      -1.501  -2.390   2.029  1.00  3.71           C  
ATOM    251  CE1 HIS A  18      -3.545  -2.884   1.406  1.00  3.71           C  
ATOM    252  NE2 HIS A  18      -2.445  -3.385   1.930  1.00  3.71           N  
ATOM    253  H   HIS A  18      -3.914   1.095   1.104  1.00  3.71           H  
ATOM    254  HA  HIS A  18      -2.028   0.763   3.333  1.00  3.71           H  
ATOM    255 1HB  HIS A  18      -1.659   0.426   0.343  1.00  3.71           H  
ATOM    256 2HB  HIS A  18      -0.439   0.069   1.561  1.00  3.71           H  
ATOM    257  HD2 HIS A  18      -0.490  -2.494   2.422  1.00  3.71           H  
ATOM    258  HE1 HIS A  18      -4.465  -3.435   1.211  1.00  3.71           H  
ATOM    259  HE2 HIS A  18      -2.314  -4.346   2.218  1.00  3.71           H  
ATOM    260  N   ARG A  19      -1.607   3.283   3.264  1.00  3.69           N  
ATOM    261  CA  ARG A  19      -1.128   4.637   3.531  1.00  3.69           C  
ATOM    262  C   ARG A  19      -0.757   4.698   5.007  1.00  3.69           C  
ATOM    263  O   ARG A  19      -0.796   3.667   5.672  1.00  3.69           O  
ATOM    264  CB  ARG A  19      -2.200   5.669   3.204  1.00  3.69           C  
ATOM    265  CG  ARG A  19      -3.474   5.541   4.040  1.00  3.69           C  
ATOM    266  CD  ARG A  19      -4.503   6.554   3.693  1.00  3.69           C  
ATOM    267  NE  ARG A  19      -5.743   6.329   4.439  1.00  3.69           N  
ATOM    268  CZ  ARG A  19      -6.746   7.226   4.568  1.00  3.69           C  
ATOM    269  NH1 ARG A  19      -6.643   8.425   4.031  1.00  3.69           N  
ATOM    270  NH2 ARG A  19      -7.835   6.899   5.239  1.00  3.69           N  
ATOM    271  H   ARG A  19      -2.296   2.911   3.920  1.00  3.69           H  
ATOM    272  HA  ARG A  19      -0.252   4.840   2.921  1.00  3.69           H  
ATOM    273 1HB  ARG A  19      -1.809   6.671   3.348  1.00  3.69           H  
ATOM    274 2HB  ARG A  19      -2.485   5.574   2.157  1.00  3.69           H  
ATOM    275 1HG  ARG A  19      -3.906   4.572   3.894  1.00  3.69           H  
ATOM    276 2HG  ARG A  19      -3.229   5.661   5.096  1.00  3.69           H  
ATOM    277 1HD  ARG A  19      -4.131   7.547   3.942  1.00  3.69           H  
ATOM    278 2HD  ARG A  19      -4.728   6.500   2.629  1.00  3.69           H  
ATOM    279  HE  ARG A  19      -5.887   5.385   4.841  1.00  3.69           H  
ATOM    280 1HH1 ARG A  19      -5.809   8.683   3.522  1.00  3.69           H  
ATOM    281 2HH1 ARG A  19      -7.395   9.092   4.136  1.00  3.69           H  
ATOM    282 1HH2 ARG A  19      -7.913   5.978   5.657  1.00  3.69           H  
ATOM    283 2HH2 ARG A  19      -8.585   7.564   5.339  1.00  3.69           H  
ATOM    284  N   SER A  20      -0.338   5.861   5.516  1.00  3.51           N  
ATOM    285  CA  SER A  20      -0.007   5.974   6.945  1.00  3.51           C  
ATOM    286  C   SER A  20       1.094   5.008   7.405  1.00  3.51           C  
ATOM    287  O   SER A  20       0.837   4.055   8.141  1.00  3.51           O  
ATOM    288  CB  SER A  20      -1.256   5.783   7.790  1.00  3.51           C  
ATOM    289  OG  SER A  20      -2.213   6.764   7.488  1.00  3.51           O  
ATOM    290  H   SER A  20      -0.281   6.680   4.928  1.00  3.51           H  
ATOM    291  HA  SER A  20       0.357   6.986   7.123  1.00  3.51           H  
ATOM    292 1HB  SER A  20      -1.681   4.797   7.639  1.00  3.51           H  
ATOM    293 2HB  SER A  20      -0.983   5.855   8.842  1.00  3.51           H  
ATOM    294  HG  SER A  20      -1.813   7.607   7.725  1.00  3.51           H  
ATOM    295  N   LEU A  21       2.327   5.289   6.962  1.00  3.19           N  
ATOM    296  CA  LEU A  21       3.540   4.479   7.171  1.00  3.19           C  
ATOM    297  C   LEU A  21       3.680   3.840   8.543  1.00  3.19           C  
ATOM    298  O   LEU A  21       4.175   2.722   8.645  1.00  3.19           O  
ATOM    299  CB  LEU A  21       4.784   5.330   6.898  1.00  3.19           C  
ATOM    300  CG  LEU A  21       6.128   4.609   7.073  1.00  3.19           C  
ATOM    301  CD1 LEU A  21       6.205   3.449   6.132  1.00  3.19           C  
ATOM    302  CD2 LEU A  21       7.257   5.565   6.781  1.00  3.19           C  
ATOM    303  H   LEU A  21       2.423   6.122   6.399  1.00  3.19           H  
ATOM    304  HA  LEU A  21       3.523   3.663   6.459  1.00  3.19           H  
ATOM    305 1HB  LEU A  21       4.736   5.713   5.889  1.00  3.19           H  
ATOM    306 2HB  LEU A  21       4.777   6.176   7.586  1.00  3.19           H  
ATOM    307  HG  LEU A  21       6.205   4.238   8.090  1.00  3.19           H  
ATOM    308 1HD1 LEU A  21       7.157   2.932   6.255  1.00  3.19           H  
ATOM    309 2HD1 LEU A  21       5.394   2.766   6.342  1.00  3.19           H  
ATOM    310 3HD1 LEU A  21       6.134   3.810   5.123  1.00  3.19           H  
ATOM    311 1HD2 LEU A  21       8.211   5.050   6.901  1.00  3.19           H  
ATOM    312 2HD2 LEU A  21       7.166   5.922   5.755  1.00  3.19           H  
ATOM    313 3HD2 LEU A  21       7.209   6.409   7.465  1.00  3.19           H  
ATOM    314  N   GLN A  22       3.282   4.518   9.602  1.00  2.81           N  
ATOM    315  CA  GLN A  22       3.422   3.942  10.937  1.00  2.81           C  
ATOM    316  C   GLN A  22       2.655   2.602  11.103  1.00  2.81           C  
ATOM    317  O   GLN A  22       2.922   1.850  12.041  1.00  2.81           O  
ATOM    318  CB  GLN A  22       2.959   4.951  11.999  1.00  2.81           C  
ATOM    319  CG  GLN A  22       1.463   5.303  11.959  1.00  2.81           C  
ATOM    320  CD  GLN A  22       1.160   6.490  11.047  1.00  2.81           C  
ATOM    321  OE1 GLN A  22       1.858   6.735  10.056  1.00  2.81           O  
ATOM    322  NE2 GLN A  22       0.111   7.239  11.384  1.00  2.81           N  
ATOM    323  H   GLN A  22       2.875   5.431   9.485  1.00  2.81           H  
ATOM    324  HA  GLN A  22       4.478   3.734  11.102  1.00  2.81           H  
ATOM    325 1HB  GLN A  22       3.178   4.554  12.989  1.00  2.81           H  
ATOM    326 2HB  GLN A  22       3.521   5.875  11.885  1.00  2.81           H  
ATOM    327 1HG  GLN A  22       0.897   4.451  11.605  1.00  2.81           H  
ATOM    328 2HG  GLN A  22       1.143   5.564  12.967  1.00  2.81           H  
ATOM    329 1HE2 GLN A  22      -0.137   8.035  10.832  1.00  2.81           H  
ATOM    330 2HE2 GLN A  22      -0.427   7.008  12.196  1.00  2.81           H  
ATOM    331  N   SER A  23       1.715   2.301  10.188  1.00  2.47           N  
ATOM    332  CA  SER A  23       0.941   1.067  10.221  1.00  2.47           C  
ATOM    333  C   SER A  23       1.650  -0.073   9.471  1.00  2.47           C  
ATOM    334  O   SER A  23       1.170  -1.208   9.434  1.00  2.47           O  
ATOM    335  CB  SER A  23      -0.424   1.300   9.605  1.00  2.47           C  
ATOM    336  OG  SER A  23      -1.142   2.261  10.323  1.00  2.47           O  
ATOM    337  H   SER A  23       1.530   2.966   9.438  1.00  2.47           H  
ATOM    338  HA  SER A  23       0.814   0.768  11.263  1.00  2.47           H  
ATOM    339 1HB  SER A  23      -0.309   1.627   8.570  1.00  2.47           H  
ATOM    340 2HB  SER A  23      -0.975   0.365   9.601  1.00  2.47           H  
ATOM    341  HG  SER A  23      -0.846   3.108   9.962  1.00  2.47           H  
ATOM    342  N   CYS A  24       2.765   0.237   8.815  1.00  2.24           N  
ATOM    343  CA  CYS A  24       3.552  -0.758   8.100  1.00  2.24           C  
ATOM    344  C   CYS A  24       4.550  -1.398   9.074  1.00  2.24           C  
ATOM    345  O   CYS A  24       5.423  -0.692   9.564  1.00  2.24           O  
ATOM    346  CB  CYS A  24       4.318  -0.105   6.951  1.00  2.24           C  
ATOM    347  SG  CYS A  24       5.432  -1.221   6.070  1.00  2.24           S  
ATOM    348  H   CYS A  24       3.120   1.191   8.850  1.00  2.24           H  
ATOM    349  HA  CYS A  24       2.867  -1.477   7.676  1.00  2.24           H  
ATOM    350 1HB  CYS A  24       3.622   0.316   6.242  1.00  2.24           H  
ATOM    351 2HB  CYS A  24       4.897   0.706   7.336  1.00  2.24           H  
ATOM    352  N   PRO A  25       4.493  -2.712   9.381  1.00  2.15           N  
ATOM    353  CA  PRO A  25       5.378  -3.366  10.332  1.00  2.15           C  
ATOM    354  C   PRO A  25       6.850  -3.303   9.914  1.00  2.15           C  
ATOM    355  O   PRO A  25       7.741  -3.334  10.768  1.00  2.15           O  
ATOM    356  CB  PRO A  25       4.821  -4.798  10.386  1.00  2.15           C  
ATOM    357  CG  PRO A  25       4.056  -4.969   9.117  1.00  2.15           C  
ATOM    358  CD  PRO A  25       3.493  -3.586   8.810  1.00  2.15           C  
ATOM    359  HA  PRO A  25       5.248  -2.878  11.310  1.00  2.15           H  
ATOM    360 1HB  PRO A  25       5.650  -5.516  10.472  1.00  2.15           H  
ATOM    361 2HB  PRO A  25       4.193  -4.925  11.279  1.00  2.15           H  
ATOM    362 1HG  PRO A  25       4.720  -5.356   8.336  1.00  2.15           H  
ATOM    363 2HG  PRO A  25       3.268  -5.722   9.247  1.00  2.15           H  
ATOM    364 1HD  PRO A  25       3.423  -3.483   7.746  1.00  2.15           H  
ATOM    365 2HD  PRO A  25       2.544  -3.412   9.315  1.00  2.15           H  
ATOM    366  N   LEU A  26       7.117  -3.132   8.614  1.00  2.22           N  
ATOM    367  CA  LEU A  26       8.496  -2.990   8.152  1.00  2.22           C  
ATOM    368  C   LEU A  26       9.041  -1.572   8.376  1.00  2.22           C  
ATOM    369  O   LEU A  26      10.252  -1.338   8.254  1.00  2.22           O  
ATOM    370  CB  LEU A  26       8.612  -3.378   6.689  1.00  2.22           C  
ATOM    371  CG  LEU A  26      10.029  -3.452   6.119  1.00  2.22           C  
ATOM    372  CD1 LEU A  26      10.836  -4.462   6.919  1.00  2.22           C  
ATOM    373  CD2 LEU A  26       9.965  -3.869   4.644  1.00  2.22           C  
ATOM    374  H   LEU A  26       6.375  -3.164   7.911  1.00  2.22           H  
ATOM    375  HA  LEU A  26       9.112  -3.677   8.723  1.00  2.22           H  
ATOM    376 1HB  LEU A  26       8.188  -4.352   6.600  1.00  2.22           H  
ATOM    377 2HB  LEU A  26       8.038  -2.684   6.087  1.00  2.22           H  
ATOM    378  HG  LEU A  26      10.510  -2.475   6.201  1.00  2.22           H  
ATOM    379 1HD1 LEU A  26      11.853  -4.516   6.524  1.00  2.22           H  
ATOM    380 2HD1 LEU A  26      10.870  -4.156   7.956  1.00  2.22           H  
ATOM    381 3HD1 LEU A  26      10.365  -5.441   6.844  1.00  2.22           H  
ATOM    382 1HD2 LEU A  26      10.975  -3.918   4.239  1.00  2.22           H  
ATOM    383 2HD2 LEU A  26       9.497  -4.847   4.559  1.00  2.22           H  
ATOM    384 3HD2 LEU A  26       9.392  -3.147   4.095  1.00  2.22           H  
ATOM    385  N   ALA A  27       8.157  -0.608   8.628  1.00  2.44           N  
ATOM    386  CA  ALA A  27       8.592   0.766   8.767  1.00  2.44           C  
ATOM    387  C   ALA A  27       9.626   0.873   9.867  1.00  2.44           C  
ATOM    388  O   ALA A  27       9.523   0.217  10.905  1.00  2.44           O  
ATOM    389  CB  ALA A  27       7.426   1.676   9.090  1.00  2.44           C  
ATOM    390  H   ALA A  27       7.168  -0.819   8.759  1.00  2.44           H  
ATOM    391  HA  ALA A  27       9.042   1.079   7.824  1.00  2.44           H  
ATOM    392 1HB  ALA A  27       7.777   2.700   9.176  1.00  2.44           H  
ATOM    393 2HB  ALA A  27       6.694   1.610   8.307  1.00  2.44           H  
ATOM    394 3HB  ALA A  27       6.969   1.369  10.029  1.00  2.44           H  
ATOM    395  N   LYS A  28      10.630   1.706   9.620  1.00  2.81           N  
ATOM    396  CA  LYS A  28      11.733   1.987  10.539  1.00  2.81           C  
ATOM    397  C   LYS A  28      12.657   0.787  10.811  1.00  2.81           C  
ATOM    398  O   LYS A  28      13.524   0.869  11.680  1.00  2.81           O  
ATOM    399  CB  LYS A  28      11.191   2.507  11.878  1.00  2.81           C  
ATOM    400  CG  LYS A  28      10.300   3.747  11.776  1.00  2.81           C  
ATOM    401  CD  LYS A  28       9.872   4.218  13.155  1.00  2.81           C  
ATOM    402  CE  LYS A  28       8.945   5.420  13.079  1.00  2.81           C  
ATOM    403  NZ  LYS A  28       8.495   5.851  14.431  1.00  2.81           N  
ATOM    404  H   LYS A  28      10.626   2.189   8.733  1.00  2.81           H  
ATOM    405  HA  LYS A  28      12.345   2.770  10.093  1.00  2.81           H  
ATOM    406 1HB  LYS A  28      10.646   1.728  12.403  1.00  2.81           H  
ATOM    407 2HB  LYS A  28      12.034   2.776  12.513  1.00  2.81           H  
ATOM    408 1HG  LYS A  28      10.844   4.548  11.277  1.00  2.81           H  
ATOM    409 2HG  LYS A  28       9.410   3.517  11.195  1.00  2.81           H  
ATOM    410 1HD  LYS A  28       9.354   3.404  13.668  1.00  2.81           H  
ATOM    411 2HD  LYS A  28      10.752   4.486  13.738  1.00  2.81           H  
ATOM    412 1HE  LYS A  28       9.467   6.247  12.600  1.00  2.81           H  
ATOM    413 2HE  LYS A  28       8.069   5.161  12.483  1.00  2.81           H  
ATOM    414 1HZ  LYS A  28       7.882   6.649  14.346  1.00  2.81           H  
ATOM    415 2HZ  LYS A  28       8.000   5.093  14.879  1.00  2.81           H  
ATOM    416 3HZ  LYS A  28       9.299   6.103  14.988  1.00  2.81           H  
ATOM    417  N   LYS A  29      12.534  -0.294  10.027  1.00  3.27           N  
ATOM    418  CA  LYS A  29      13.436  -1.439  10.168  1.00  3.27           C  
ATOM    419  C   LYS A  29      14.424  -1.522   9.008  1.00  3.27           C  
ATOM    420  O   LYS A  29      15.125  -2.526   8.846  1.00  3.27           O  
ATOM    421  CB  LYS A  29      12.643  -2.734  10.286  1.00  3.27           C  
ATOM    422  CG  LYS A  29      11.791  -2.828  11.548  1.00  3.27           C  
ATOM    423  CD  LYS A  29      11.026  -4.136  11.602  1.00  3.27           C  
ATOM    424  CE  LYS A  29      10.266  -4.293  12.921  1.00  3.27           C  
ATOM    425  NZ  LYS A  29       9.254  -3.218  13.100  1.00  3.27           N  
ATOM    426  H   LYS A  29      11.774  -0.362   9.347  1.00  3.27           H  
ATOM    427  HA  LYS A  29      14.014  -1.314  11.083  1.00  3.27           H  
ATOM    428 1HB  LYS A  29      11.978  -2.817   9.438  1.00  3.27           H  
ATOM    429 2HB  LYS A  29      13.320  -3.586  10.262  1.00  3.27           H  
ATOM    430 1HG  LYS A  29      12.424  -2.738  12.429  1.00  3.27           H  
ATOM    431 2HG  LYS A  29      11.070  -2.006  11.548  1.00  3.27           H  
ATOM    432 1HD  LYS A  29      10.305  -4.159  10.785  1.00  3.27           H  
ATOM    433 2HD  LYS A  29      11.713  -4.970  11.481  1.00  3.27           H  
ATOM    434 1HE  LYS A  29       9.756  -5.255  12.916  1.00  3.27           H  
ATOM    435 2HE  LYS A  29      10.966  -4.267  13.755  1.00  3.27           H  
ATOM    436 1HZ  LYS A  29       8.755  -3.349  13.961  1.00  3.27           H  
ATOM    437 2HZ  LYS A  29       9.718  -2.322  13.114  1.00  3.27           H  
ATOM    438 3HZ  LYS A  29       8.592  -3.248  12.305  1.00  3.27           H  
ATOM    439  N   ARG A  30      14.445  -0.474   8.193  1.00  3.73           N  
ATOM    440  CA  ARG A  30      15.316  -0.379   7.031  1.00  3.73           C  
ATOM    441  C   ARG A  30      16.442   0.613   7.294  1.00  3.73           C  
ATOM    442  O   ARG A  30      17.570   0.214   7.583  1.00  3.73           O  
ATOM    443  OXT ARG A  30      16.151   1.794   7.487  1.00  3.73           O  
ATOM    444  CB  ARG A  30      14.531   0.051   5.796  1.00  3.73           C  
ATOM    445  CG  ARG A  30      15.346   0.060   4.507  1.00  3.73           C  
ATOM    446  CD  ARG A  30      14.558   0.496   3.306  1.00  3.73           C  
ATOM    447  NE  ARG A  30      13.436  -0.386   3.020  1.00  3.73           N  
ATOM    448  CZ  ARG A  30      13.522  -1.571   2.402  1.00  3.73           C  
ATOM    449  NH1 ARG A  30      14.685  -2.063   2.030  1.00  3.73           N  
ATOM    450  NH2 ARG A  30      12.414  -2.226   2.185  1.00  3.73           N  
ATOM    451  H   ARG A  30      13.832   0.297   8.410  1.00  3.73           H  
ATOM    452  HA  ARG A  30      15.754  -1.359   6.840  1.00  3.73           H  
ATOM    453 1HB  ARG A  30      13.684  -0.621   5.649  1.00  3.73           H  
ATOM    454 2HB  ARG A  30      14.131   1.054   5.945  1.00  3.73           H  
ATOM    455 1HG  ARG A  30      16.190   0.742   4.621  1.00  3.73           H  
ATOM    456 2HG  ARG A  30      15.721  -0.946   4.317  1.00  3.73           H  
ATOM    457 1HD  ARG A  30      14.163   1.497   3.476  1.00  3.73           H  
ATOM    458 2HD  ARG A  30      15.208   0.509   2.433  1.00  3.73           H  
ATOM    459  HE  ARG A  30      12.484  -0.082   3.271  1.00  3.73           H  
ATOM    460 1HH1 ARG A  30      15.532  -1.542   2.208  1.00  3.73           H  
ATOM    461 2HH1 ARG A  30      14.731  -2.957   1.567  1.00  3.73           H  
ATOM    462 1HH2 ARG A  30      11.536  -1.766   2.480  1.00  3.73           H  
ATOM    463 2HH2 ARG A  30      12.442  -3.130   1.740  1.00  3.73           H  
TER     464
ENDMDL

REMARK ID 642579 MODEL 3 line_1_aa31-60_sample10
PFRMAT TS
TARGET line_1_aa31-60_sample10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.132  -0.432  -0.516  1.00  4.67           N  
ATOM      2  CA  PRO A   1       1.175  -0.310   0.110  1.00  4.67           C  
ATOM      3  C   PRO A   1       1.673   1.128   0.029  1.00  4.67           C  
ATOM      4  O   PRO A   1       0.891   2.049  -0.231  1.00  4.67           O  
ATOM      5  CB  PRO A   1       2.024  -1.274  -0.723  1.00  4.67           C  
ATOM      6  CG  PRO A   1       1.457  -1.144  -2.097  1.00  4.67           C  
ATOM      7  CD  PRO A   1      -0.037  -0.980  -1.880  1.00  4.67           C  
ATOM      8  HA  PRO A   1       1.110  -0.634   1.160  1.00  4.67           H  
ATOM      9 1HB  PRO A   1       3.087  -1.004  -0.672  1.00  4.67           H  
ATOM     10 2HB  PRO A   1       1.937  -2.293  -0.321  1.00  4.67           H  
ATOM     11 1HG  PRO A   1       1.909  -0.278  -2.606  1.00  4.67           H  
ATOM     12 2HG  PRO A   1       1.704  -2.031  -2.697  1.00  4.67           H  
ATOM     13 1HD  PRO A   1      -0.455  -0.264  -2.601  1.00  4.67           H  
ATOM     14 2HD  PRO A   1      -0.548  -1.952  -1.928  1.00  4.67           H  
ATOM     15 1H   PRO A   1      -0.404   0.556  -0.505  1.00  4.67           H  
ATOM     16 2H   PRO A   1      -0.659  -0.932   0.120  1.00  4.67           H  
ATOM     17  N   THR A   2       2.970   1.320   0.235  1.00  4.30           N  
ATOM     18  CA  THR A   2       3.562   2.649   0.220  1.00  4.30           C  
ATOM     19  C   THR A   2       4.739   2.754  -0.753  1.00  4.30           C  
ATOM     20  O   THR A   2       5.460   1.778  -0.948  1.00  4.30           O  
ATOM     21  CB  THR A   2       4.085   2.946   1.622  1.00  4.30           C  
ATOM     22  OG1 THR A   2       5.085   1.978   1.932  1.00  4.30           O  
ATOM     23  CG2 THR A   2       2.991   2.895   2.604  1.00  4.30           C  
ATOM     24  H   THR A   2       3.561   0.526   0.449  1.00  4.30           H  
ATOM     25  HA  THR A   2       2.783   3.357  -0.055  1.00  4.30           H  
ATOM     26  HB  THR A   2       4.524   3.925   1.663  1.00  4.30           H  
ATOM     27  HG1 THR A   2       5.228   1.938   2.881  1.00  4.30           H  
ATOM     28 1HG2 THR A   2       3.362   3.094   3.580  1.00  4.30           H  
ATOM     29 2HG2 THR A   2       2.270   3.649   2.330  1.00  4.30           H  
ATOM     30 3HG2 THR A   2       2.519   1.921   2.604  1.00  4.30           H  
ATOM     31  N   PRO A   3       5.043   3.955  -1.284  1.00  3.86           N  
ATOM     32  CA  PRO A   3       6.156   4.234  -2.184  1.00  3.86           C  
ATOM     33  C   PRO A   3       7.531   4.053  -1.549  1.00  3.86           C  
ATOM     34  O   PRO A   3       8.535   3.951  -2.252  1.00  3.86           O  
ATOM     35  CB  PRO A   3       5.914   5.700  -2.572  1.00  3.86           C  
ATOM     36  CG  PRO A   3       5.089   6.279  -1.447  1.00  3.86           C  
ATOM     37  CD  PRO A   3       4.196   5.146  -1.001  1.00  3.86           C  
ATOM     38  HA  PRO A   3       6.066   3.584  -3.068  1.00  3.86           H  
ATOM     39 1HB  PRO A   3       6.881   6.212  -2.694  1.00  3.86           H  
ATOM     40 2HB  PRO A   3       5.404   5.750  -3.544  1.00  3.86           H  
ATOM     41 1HG  PRO A   3       5.753   6.642  -0.645  1.00  3.86           H  
ATOM     42 2HG  PRO A   3       4.521   7.152  -1.805  1.00  3.86           H  
ATOM     43 1HD  PRO A   3       3.982   5.290   0.054  1.00  3.86           H  
ATOM     44 2HD  PRO A   3       3.278   5.116  -1.607  1.00  3.86           H  
ATOM     45  N   GLY A   4       7.589   4.039  -0.220  1.00  3.42           N  
ATOM     46  CA  GLY A   4       8.859   3.891   0.475  1.00  3.42           C  
ATOM     47  C   GLY A   4       9.249   2.433   0.735  1.00  3.42           C  
ATOM     48  O   GLY A   4      10.322   2.176   1.300  1.00  3.42           O  
ATOM     49  H   GLY A   4       6.748   4.121   0.326  1.00  3.42           H  
ATOM     50 1HA  GLY A   4       9.639   4.368  -0.116  1.00  3.42           H  
ATOM     51 2HA  GLY A   4       8.819   4.433   1.412  1.00  3.42           H  
ATOM     52  N   CYS A   5       8.410   1.476   0.298  1.00  3.02           N  
ATOM     53  CA  CYS A   5       8.672   0.057   0.532  1.00  3.02           C  
ATOM     54  C   CYS A   5       8.446  -0.793  -0.719  1.00  3.02           C  
ATOM     55  O   CYS A   5       8.030  -0.294  -1.763  1.00  3.02           O  
ATOM     56  CB  CYS A   5       7.830  -0.452   1.699  1.00  3.02           C  
ATOM     57  SG  CYS A   5       8.261   0.332   3.281  1.00  3.02           S  
ATOM     58  H   CYS A   5       7.547   1.739  -0.174  1.00  3.02           H  
ATOM     59  HA  CYS A   5       9.716  -0.045   0.820  1.00  3.02           H  
ATOM     60 1HB  CYS A   5       6.780  -0.244   1.497  1.00  3.02           H  
ATOM     61 2HB  CYS A   5       7.942  -1.531   1.805  1.00  3.02           H  
ATOM     62  N   THR A   6       8.786  -2.081  -0.619  1.00  2.71           N  
ATOM     63  CA  THR A   6       8.715  -3.030  -1.739  1.00  2.71           C  
ATOM     64  C   THR A   6       7.725  -4.153  -1.501  1.00  2.71           C  
ATOM     65  O   THR A   6       7.905  -5.261  -2.007  1.00  2.71           O  
ATOM     66  CB  THR A   6      10.077  -3.710  -1.960  1.00  2.71           C  
ATOM     67  OG1 THR A   6      10.458  -4.423  -0.755  1.00  2.71           O  
ATOM     68  CG2 THR A   6      11.126  -2.655  -2.266  1.00  2.71           C  
ATOM     69  H   THR A   6       9.127  -2.416   0.267  1.00  2.71           H  
ATOM     70  HA  THR A   6       8.420  -2.491  -2.638  1.00  2.71           H  
ATOM     71  HB  THR A   6      10.009  -4.413  -2.789  1.00  2.71           H  
ATOM     72  HG1 THR A   6      11.385  -4.696  -0.829  1.00  2.71           H  
ATOM     73 1HG2 THR A   6      12.093  -3.134  -2.417  1.00  2.71           H  
ATOM     74 2HG2 THR A   6      10.843  -2.115  -3.171  1.00  2.71           H  
ATOM     75 3HG2 THR A   6      11.192  -1.959  -1.439  1.00  2.71           H  
ATOM     76  N   GLY A   7       6.764  -3.951  -0.614  1.00  2.49           N  
ATOM     77  CA  GLY A   7       5.806  -5.019  -0.300  1.00  2.49           C  
ATOM     78  C   GLY A   7       6.394  -5.973   0.746  1.00  2.49           C  
ATOM     79  O   GLY A   7       5.905  -6.083   1.871  1.00  2.49           O  
ATOM     80  H   GLY A   7       6.662  -3.033  -0.204  1.00  2.49           H  
ATOM     81 1HA  GLY A   7       4.869  -4.595   0.057  1.00  2.49           H  
ATOM     82 2HA  GLY A   7       5.575  -5.573  -1.209  1.00  2.49           H  
ATOM     83  N   SER A   8       7.516  -6.590   0.387  1.00  2.39           N  
ATOM     84  CA  SER A   8       8.256  -7.530   1.228  1.00  2.39           C  
ATOM     85  C   SER A   8       8.794  -6.880   2.507  1.00  2.39           C  
ATOM     86  O   SER A   8       9.139  -7.562   3.470  1.00  2.39           O  
ATOM     87  CB  SER A   8       9.419  -8.114   0.431  1.00  2.39           C  
ATOM     88  OG  SER A   8      10.448  -7.158   0.171  1.00  2.39           O  
ATOM     89  H   SER A   8       7.839  -6.404  -0.561  1.00  2.39           H  
ATOM     90  HA  SER A   8       7.582  -8.338   1.511  1.00  2.39           H  
ATOM     91 1HB  SER A   8       9.839  -8.959   0.974  1.00  2.39           H  
ATOM     92 2HB  SER A   8       9.038  -8.495  -0.515  1.00  2.39           H  
ATOM     93  HG  SER A   8      10.046  -6.346  -0.205  1.00  2.39           H  
ATOM     94  N   GLY A   9       8.871  -5.554   2.496  1.00  2.39           N  
ATOM     95  CA  GLY A   9       9.372  -4.756   3.600  1.00  2.39           C  
ATOM     96  C   GLY A   9       8.342  -4.382   4.664  1.00  2.39           C  
ATOM     97  O   GLY A   9       8.679  -3.707   5.643  1.00  2.39           O  
ATOM     98  H   GLY A   9       8.562  -5.088   1.659  1.00  2.39           H  
ATOM     99 1HA  GLY A   9      10.221  -5.258   4.063  1.00  2.39           H  
ATOM    100 2HA  GLY A   9       9.734  -3.838   3.168  1.00  2.39           H  
ATOM    101  N   HIS A  10       7.088  -4.783   4.453  1.00  2.51           N  
ATOM    102  CA  HIS A  10       5.976  -4.460   5.347  1.00  2.51           C  
ATOM    103  C   HIS A  10       5.747  -5.408   6.514  1.00  2.51           C  
ATOM    104  O   HIS A  10       6.115  -6.583   6.491  1.00  2.51           O  
ATOM    105  CB  HIS A  10       4.677  -4.331   4.551  1.00  2.51           C  
ATOM    106  CG  HIS A  10       4.541  -3.054   3.779  1.00  2.51           C  
ATOM    107  ND1 HIS A  10       3.945  -1.928   4.315  1.00  2.51           N  
ATOM    108  CD2 HIS A  10       4.930  -2.714   2.547  1.00  2.51           C  
ATOM    109  CE1 HIS A  10       3.960  -0.962   3.422  1.00  2.51           C  
ATOM    110  NE2 HIS A  10       4.548  -1.417   2.335  1.00  2.51           N  
ATOM    111  H   HIS A  10       6.872  -5.338   3.624  1.00  2.51           H  
ATOM    112  HA  HIS A  10       6.166  -3.480   5.784  1.00  2.51           H  
ATOM    113 1HB  HIS A  10       4.626  -5.151   3.840  1.00  2.51           H  
ATOM    114 2HB  HIS A  10       3.829  -4.441   5.205  1.00  2.51           H  
ATOM    115  HD1 HIS A  10       3.551  -1.851   5.236  1.00  2.51           H  
ATOM    116  HD2 HIS A  10       5.440  -3.252   1.784  1.00  2.51           H  
ATOM    117  HE1 HIS A  10       3.529   0.010   3.654  1.00  2.51           H  
ATOM    118  N   VAL A  11       5.102  -4.865   7.537  1.00  2.72           N  
ATOM    119  CA  VAL A  11       4.668  -5.596   8.722  1.00  2.72           C  
ATOM    120  C   VAL A  11       3.413  -6.379   8.342  1.00  2.72           C  
ATOM    121  O   VAL A  11       2.530  -5.837   7.683  1.00  2.72           O  
ATOM    122  CB  VAL A  11       4.406  -4.595   9.877  1.00  2.72           C  
ATOM    123  CG1 VAL A  11       3.876  -5.268  11.103  1.00  2.72           C  
ATOM    124  CG2 VAL A  11       5.661  -3.887  10.162  1.00  2.72           C  
ATOM    125  H   VAL A  11       4.865  -3.881   7.483  1.00  2.72           H  
ATOM    126  HA  VAL A  11       5.452  -6.295   9.019  1.00  2.72           H  
ATOM    127  HB  VAL A  11       3.664  -3.882   9.576  1.00  2.72           H  
ATOM    128 1HG1 VAL A  11       3.710  -4.516  11.876  1.00  2.72           H  
ATOM    129 2HG1 VAL A  11       2.966  -5.726  10.881  1.00  2.72           H  
ATOM    130 3HG1 VAL A  11       4.592  -6.006  11.461  1.00  2.72           H  
ATOM    131 1HG2 VAL A  11       5.499  -3.150  10.951  1.00  2.72           H  
ATOM    132 2HG2 VAL A  11       6.429  -4.592  10.472  1.00  2.72           H  
ATOM    133 3HG2 VAL A  11       5.963  -3.385   9.256  1.00  2.72           H  
ATOM    134  N   ARG A  12       3.334  -7.650   8.724  1.00  3.04           N  
ATOM    135  CA  ARG A  12       2.187  -8.499   8.367  1.00  3.04           C  
ATOM    136  C   ARG A  12       1.004  -8.388   9.339  1.00  3.04           C  
ATOM    137  O   ARG A  12       0.004  -9.094   9.207  1.00  3.04           O  
ATOM    138  CB  ARG A  12       2.629  -9.948   8.290  1.00  3.04           C  
ATOM    139  CG  ARG A  12       3.617 -10.252   7.173  1.00  3.04           C  
ATOM    140  CD  ARG A  12       4.023 -11.685   7.165  1.00  3.04           C  
ATOM    141  NE  ARG A  12       4.989 -11.969   6.115  1.00  3.04           N  
ATOM    142  CZ  ARG A  12       5.507 -13.187   5.858  1.00  3.04           C  
ATOM    143  NH1 ARG A  12       5.146 -14.225   6.583  1.00  3.04           N  
ATOM    144  NH2 ARG A  12       6.382 -13.339   4.881  1.00  3.04           N  
ATOM    145  H   ARG A  12       4.095  -8.048   9.257  1.00  3.04           H  
ATOM    146  HA  ARG A  12       1.840  -8.195   7.378  1.00  3.04           H  
ATOM    147 1HB  ARG A  12       3.095 -10.239   9.231  1.00  3.04           H  
ATOM    148 2HB  ARG A  12       1.758 -10.587   8.146  1.00  3.04           H  
ATOM    149 1HG  ARG A  12       3.155 -10.022   6.212  1.00  3.04           H  
ATOM    150 2HG  ARG A  12       4.513  -9.638   7.297  1.00  3.04           H  
ATOM    151 1HD  ARG A  12       4.478 -11.937   8.122  1.00  3.04           H  
ATOM    152 2HD  ARG A  12       3.147 -12.309   7.002  1.00  3.04           H  
ATOM    153  HE  ARG A  12       5.293 -11.194   5.537  1.00  3.04           H  
ATOM    154 1HH1 ARG A  12       4.478 -14.110   7.332  1.00  3.04           H  
ATOM    155 2HH1 ARG A  12       5.536 -15.135   6.388  1.00  3.04           H  
ATOM    156 1HH2 ARG A  12       6.660 -12.543   4.324  1.00  3.04           H  
ATOM    157 2HH2 ARG A  12       6.770 -14.250   4.689  1.00  3.04           H  
ATOM    158  N   GLY A  13       1.163  -7.532  10.333  1.00  3.42           N  
ATOM    159  CA  GLY A  13       0.180  -7.283  11.378  1.00  3.42           C  
ATOM    160  C   GLY A  13      -0.703  -6.059  11.105  1.00  3.42           C  
ATOM    161  O   GLY A  13      -0.950  -5.685   9.957  1.00  3.42           O  
ATOM    162  H   GLY A  13       2.018  -7.012  10.344  1.00  3.42           H  
ATOM    163 1HA  GLY A  13      -0.452  -8.164  11.493  1.00  3.42           H  
ATOM    164 2HA  GLY A  13       0.699  -7.144  12.326  1.00  3.42           H  
ATOM    165  N   LYS A  14      -1.204  -5.465  12.188  1.00  3.83           N  
ATOM    166  CA  LYS A  14      -2.134  -4.337  12.139  1.00  3.83           C  
ATOM    167  C   LYS A  14      -1.489  -2.967  11.919  1.00  3.83           C  
ATOM    168  O   LYS A  14      -0.502  -2.614  12.567  1.00  3.83           O  
ATOM    169  CB  LYS A  14      -2.960  -4.290  13.429  1.00  3.83           C  
ATOM    170  CG  LYS A  14      -4.039  -3.198  13.461  1.00  3.83           C  
ATOM    171  CD  LYS A  14      -4.876  -3.275  14.733  1.00  3.83           C  
ATOM    172  CE  LYS A  14      -5.933  -2.177  14.768  1.00  3.83           C  
ATOM    173  NZ  LYS A  14      -6.753  -2.236  16.012  1.00  3.83           N  
ATOM    174  H   LYS A  14      -0.939  -5.825  13.093  1.00  3.83           H  
ATOM    175  HA  LYS A  14      -2.814  -4.509  11.304  1.00  3.83           H  
ATOM    176 1HB  LYS A  14      -3.454  -5.251  13.582  1.00  3.83           H  
ATOM    177 2HB  LYS A  14      -2.299  -4.124  14.277  1.00  3.83           H  
ATOM    178 1HG  LYS A  14      -3.565  -2.216  13.421  1.00  3.83           H  
ATOM    179 2HG  LYS A  14      -4.692  -3.302  12.596  1.00  3.83           H  
ATOM    180 1HD  LYS A  14      -5.373  -4.244  14.787  1.00  3.83           H  
ATOM    181 2HD  LYS A  14      -4.227  -3.169  15.602  1.00  3.83           H  
ATOM    182 1HE  LYS A  14      -5.439  -1.206  14.714  1.00  3.83           H  
ATOM    183 2HE  LYS A  14      -6.589  -2.286  13.906  1.00  3.83           H  
ATOM    184 1HZ  LYS A  14      -7.440  -1.496  15.999  1.00  3.83           H  
ATOM    185 2HZ  LYS A  14      -7.223  -3.130  16.064  1.00  3.83           H  
ATOM    186 3HZ  LYS A  14      -6.154  -2.124  16.817  1.00  3.83           H  
ATOM    187  N   TYR A  15      -2.102  -2.189  11.027  1.00  4.17           N  
ATOM    188  CA  TYR A  15      -1.719  -0.802  10.750  1.00  4.17           C  
ATOM    189  C   TYR A  15      -2.871   0.179  10.956  1.00  4.17           C  
ATOM    190  O   TYR A  15      -2.660   1.343  11.293  1.00  4.17           O  
ATOM    191  CB  TYR A  15      -1.313  -0.617   9.295  1.00  4.17           C  
ATOM    192  CG  TYR A  15      -0.152  -1.348   8.797  1.00  4.17           C  
ATOM    193  CD1 TYR A  15      -0.312  -2.611   8.294  1.00  4.17           C  
ATOM    194  CD2 TYR A  15       1.079  -0.726   8.764  1.00  4.17           C  
ATOM    195  CE1 TYR A  15       0.758  -3.262   7.768  1.00  4.17           C  
ATOM    196  CE2 TYR A  15       2.159  -1.383   8.226  1.00  4.17           C  
ATOM    197  CZ  TYR A  15       1.990  -2.636   7.733  1.00  4.17           C  
ATOM    198  OH  TYR A  15       3.031  -3.283   7.194  1.00  4.17           O  
ATOM    199  H   TYR A  15      -2.869  -2.597  10.519  1.00  4.17           H  
ATOM    200  HA  TYR A  15      -0.903  -0.520  11.416  1.00  4.17           H  
ATOM    201 1HB  TYR A  15      -2.163  -0.864   8.652  1.00  4.17           H  
ATOM    202 2HB  TYR A  15      -1.106   0.437   9.148  1.00  4.17           H  
ATOM    203  HD1 TYR A  15      -1.291  -3.093   8.311  1.00  4.17           H  
ATOM    204  HD2 TYR A  15       1.187   0.285   9.150  1.00  4.17           H  
ATOM    205  HE1 TYR A  15       0.636  -4.269   7.365  1.00  4.17           H  
ATOM    206  HE2 TYR A  15       3.138  -0.902   8.185  1.00  4.17           H  
ATOM    207  HH  TYR A  15       2.800  -4.235   7.155  1.00  4.17           H  
ATOM    208  N   SER A  16      -4.077  -0.284  10.617  1.00  4.39           N  
ATOM    209  CA  SER A  16      -5.356   0.453  10.501  1.00  4.39           C  
ATOM    210  C   SER A  16      -5.440   1.213   9.157  1.00  4.39           C  
ATOM    211  O   SER A  16      -6.532   1.445   8.627  1.00  4.39           O  
ATOM    212  CB  SER A  16      -5.573   1.410  11.669  1.00  4.39           C  
ATOM    213  OG  SER A  16      -4.894   2.623  11.497  1.00  4.39           O  
ATOM    214  H   SER A  16      -4.123  -1.261  10.387  1.00  4.39           H  
ATOM    215  HA  SER A  16      -6.170  -0.275  10.519  1.00  4.39           H  
ATOM    216 1HB  SER A  16      -6.637   1.604  11.777  1.00  4.39           H  
ATOM    217 2HB  SER A  16      -5.236   0.935  12.589  1.00  4.39           H  
ATOM    218  HG  SER A  16      -3.961   2.387  11.444  1.00  4.39           H  
ATOM    219  N   ARG A  17      -4.280   1.512   8.573  1.00  4.46           N  
ATOM    220  CA  ARG A  17      -4.142   2.087   7.238  1.00  4.46           C  
ATOM    221  C   ARG A  17      -2.892   1.489   6.591  1.00  4.46           C  
ATOM    222  O   ARG A  17      -1.789   1.620   7.120  1.00  4.46           O  
ATOM    223  CB  ARG A  17      -4.026   3.611   7.272  1.00  4.46           C  
ATOM    224  CG  ARG A  17      -5.273   4.390   7.769  1.00  4.46           C  
ATOM    225  CD  ARG A  17      -6.403   4.317   6.787  1.00  4.46           C  
ATOM    226  NE  ARG A  17      -7.558   5.128   7.190  1.00  4.46           N  
ATOM    227  CZ  ARG A  17      -8.547   4.740   8.033  1.00  4.46           C  
ATOM    228  NH1 ARG A  17      -8.544   3.546   8.591  1.00  4.46           N  
ATOM    229  NH2 ARG A  17      -9.537   5.580   8.297  1.00  4.46           N  
ATOM    230  H   ARG A  17      -3.444   1.324   9.099  1.00  4.46           H  
ATOM    231  HA  ARG A  17      -5.015   1.814   6.642  1.00  4.46           H  
ATOM    232 1HB  ARG A  17      -3.198   3.889   7.923  1.00  4.46           H  
ATOM    233 2HB  ARG A  17      -3.790   3.977   6.273  1.00  4.46           H  
ATOM    234 1HG  ARG A  17      -5.611   3.999   8.724  1.00  4.46           H  
ATOM    235 2HG  ARG A  17      -5.007   5.442   7.891  1.00  4.46           H  
ATOM    236 1HD  ARG A  17      -6.063   4.674   5.817  1.00  4.46           H  
ATOM    237 2HD  ARG A  17      -6.733   3.282   6.697  1.00  4.46           H  
ATOM    238  HE  ARG A  17      -7.624   6.055   6.798  1.00  4.46           H  
ATOM    239 1HH1 ARG A  17      -7.781   2.872   8.413  1.00  4.46           H  
ATOM    240 2HH1 ARG A  17      -9.290   3.281   9.213  1.00  4.46           H  
ATOM    241 1HH2 ARG A  17      -9.550   6.496   7.873  1.00  4.46           H  
ATOM    242 2HH2 ARG A  17     -10.281   5.301   8.920  1.00  4.46           H  
ATOM    243  N   HIS A  18      -3.005   0.955   5.384  1.00  4.37           N  
ATOM    244  CA  HIS A  18      -1.836   0.309   4.773  1.00  4.37           C  
ATOM    245  C   HIS A  18      -0.907   1.296   4.081  1.00  4.37           C  
ATOM    246  O   HIS A  18       0.103   0.916   3.493  1.00  4.37           O  
ATOM    247  CB  HIS A  18      -2.273  -0.784   3.800  1.00  4.37           C  
ATOM    248  CG  HIS A  18      -2.885  -1.976   4.485  1.00  4.37           C  
ATOM    249  ND1 HIS A  18      -2.146  -2.836   5.271  1.00  4.37           N  
ATOM    250  CD2 HIS A  18      -4.156  -2.444   4.510  1.00  4.37           C  
ATOM    251  CE1 HIS A  18      -2.934  -3.781   5.748  1.00  4.37           C  
ATOM    252  NE2 HIS A  18      -4.158  -3.567   5.302  1.00  4.37           N  
ATOM    253  H   HIS A  18      -3.906   0.908   4.927  1.00  4.37           H  
ATOM    254  HA  HIS A  18      -1.254  -0.178   5.559  1.00  4.37           H  
ATOM    255 1HB  HIS A  18      -3.000  -0.377   3.095  1.00  4.37           H  
ATOM    256 2HB  HIS A  18      -1.412  -1.123   3.224  1.00  4.37           H  
ATOM    257  HD1 HIS A  18      -1.165  -2.770   5.461  1.00  4.37           H  
ATOM    258  HD2 HIS A  18      -5.084  -2.104   4.046  1.00  4.37           H  
ATOM    259  HE1 HIS A  18      -2.530  -4.560   6.398  1.00  4.37           H  
ATOM    260  N   ARG A  19      -1.251   2.576   4.177  1.00  4.15           N  
ATOM    261  CA  ARG A  19      -0.439   3.646   3.636  1.00  4.15           C  
ATOM    262  C   ARG A  19       0.513   4.186   4.712  1.00  4.15           C  
ATOM    263  O   ARG A  19       1.329   5.080   4.461  1.00  4.15           O  
ATOM    264  CB  ARG A  19      -1.303   4.764   3.092  1.00  4.15           C  
ATOM    265  CG  ARG A  19      -2.133   4.373   1.880  1.00  4.15           C  
ATOM    266  CD  ARG A  19      -2.947   5.508   1.366  1.00  4.15           C  
ATOM    267  NE  ARG A  19      -3.726   5.126   0.196  1.00  4.15           N  
ATOM    268  CZ  ARG A  19      -4.547   5.952  -0.487  1.00  4.15           C  
ATOM    269  NH1 ARG A  19      -4.692   7.205  -0.110  1.00  4.15           N  
ATOM    270  NH2 ARG A  19      -5.207   5.502  -1.540  1.00  4.15           N  
ATOM    271  H   ARG A  19      -2.103   2.806   4.661  1.00  4.15           H  
ATOM    272  HA  ARG A  19       0.139   3.244   2.808  1.00  4.15           H  
ATOM    273 1HB  ARG A  19      -1.986   5.110   3.869  1.00  4.15           H  
ATOM    274 2HB  ARG A  19      -0.673   5.606   2.806  1.00  4.15           H  
ATOM    275 1HG  ARG A  19      -1.463   4.040   1.081  1.00  4.15           H  
ATOM    276 2HG  ARG A  19      -2.805   3.557   2.148  1.00  4.15           H  
ATOM    277 1HD  ARG A  19      -3.637   5.839   2.142  1.00  4.15           H  
ATOM    278 2HD  ARG A  19      -2.291   6.329   1.087  1.00  4.15           H  
ATOM    279  HE  ARG A  19      -3.642   4.173  -0.132  1.00  4.15           H  
ATOM    280 1HH1 ARG A  19      -4.190   7.552   0.694  1.00  4.15           H  
ATOM    281 2HH1 ARG A  19      -5.308   7.818  -0.625  1.00  4.15           H  
ATOM    282 1HH2 ARG A  19      -5.096   4.541  -1.833  1.00  4.15           H  
ATOM    283 2HH2 ARG A  19      -5.820   6.118  -2.052  1.00  4.15           H  
ATOM    284  N   SER A  20       0.433   3.617   5.920  1.00  3.82           N  
ATOM    285  CA  SER A  20       1.246   4.068   7.040  1.00  3.82           C  
ATOM    286  C   SER A  20       2.712   3.642   6.930  1.00  3.82           C  
ATOM    287  O   SER A  20       3.182   2.768   7.658  1.00  3.82           O  
ATOM    288  CB  SER A  20       0.647   3.551   8.332  1.00  3.82           C  
ATOM    289  OG  SER A  20       1.404   3.934   9.447  1.00  3.82           O  
ATOM    290  H   SER A  20      -0.239   2.870   6.095  1.00  3.82           H  
ATOM    291  HA  SER A  20       1.213   5.159   7.059  1.00  3.82           H  
ATOM    292 1HB  SER A  20      -0.374   3.923   8.433  1.00  3.82           H  
ATOM    293 2HB  SER A  20       0.585   2.466   8.285  1.00  3.82           H  
ATOM    294  HG  SER A  20       0.995   3.494  10.199  1.00  3.82           H  
ATOM    295  N   LEU A  21       3.443   4.332   6.051  1.00  3.45           N  
ATOM    296  CA  LEU A  21       4.861   4.073   5.753  1.00  3.45           C  
ATOM    297  C   LEU A  21       5.723   4.004   6.997  1.00  3.45           C  
ATOM    298  O   LEU A  21       6.651   3.208   7.069  1.00  3.45           O  
ATOM    299  CB  LEU A  21       5.439   5.162   4.841  1.00  3.45           C  
ATOM    300  CG  LEU A  21       6.912   4.954   4.431  1.00  3.45           C  
ATOM    301  CD1 LEU A  21       7.041   3.693   3.646  1.00  3.45           C  
ATOM    302  CD2 LEU A  21       7.386   6.127   3.608  1.00  3.45           C  
ATOM    303  H   LEU A  21       2.930   5.020   5.501  1.00  3.45           H  
ATOM    304  HA  LEU A  21       4.937   3.110   5.247  1.00  3.45           H  
ATOM    305 1HB  LEU A  21       4.837   5.220   3.937  1.00  3.45           H  
ATOM    306 2HB  LEU A  21       5.371   6.118   5.358  1.00  3.45           H  
ATOM    307  HG  LEU A  21       7.524   4.859   5.330  1.00  3.45           H  
ATOM    308 1HD1 LEU A  21       8.064   3.538   3.372  1.00  3.45           H  
ATOM    309 2HD1 LEU A  21       6.698   2.853   4.236  1.00  3.45           H  
ATOM    310 3HD1 LEU A  21       6.465   3.783   2.769  1.00  3.45           H  
ATOM    311 1HD2 LEU A  21       8.428   5.975   3.330  1.00  3.45           H  
ATOM    312 2HD2 LEU A  21       6.775   6.213   2.709  1.00  3.45           H  
ATOM    313 3HD2 LEU A  21       7.299   7.042   4.197  1.00  3.45           H  
ATOM    314  N   GLN A  22       5.409   4.835   7.978  1.00  3.11           N  
ATOM    315  CA  GLN A  22       6.151   4.917   9.229  1.00  3.11           C  
ATOM    316  C   GLN A  22       6.241   3.573   9.974  1.00  3.11           C  
ATOM    317  O   GLN A  22       7.144   3.383  10.800  1.00  3.11           O  
ATOM    318  CB  GLN A  22       5.463   5.956  10.111  1.00  3.11           C  
ATOM    319  CG  GLN A  22       4.098   5.496  10.569  1.00  3.11           C  
ATOM    320  CD  GLN A  22       3.268   6.562  11.222  1.00  3.11           C  
ATOM    321  OE1 GLN A  22       3.747   7.409  11.985  1.00  3.11           O  
ATOM    322  NE2 GLN A  22       1.970   6.515  10.918  1.00  3.11           N  
ATOM    323  H   GLN A  22       4.613   5.441   7.845  1.00  3.11           H  
ATOM    324  HA  GLN A  22       7.165   5.249   9.000  1.00  3.11           H  
ATOM    325 1HB  GLN A  22       6.069   6.156  10.993  1.00  3.11           H  
ATOM    326 2HB  GLN A  22       5.348   6.890   9.564  1.00  3.11           H  
ATOM    327 1HG  GLN A  22       3.561   5.142   9.695  1.00  3.11           H  
ATOM    328 2HG  GLN A  22       4.217   4.682  11.283  1.00  3.11           H  
ATOM    329 1HE2 GLN A  22       1.334   7.181  11.304  1.00  3.11           H  
ATOM    330 2HE2 GLN A  22       1.640   5.776  10.300  1.00  3.11           H  
ATOM    331  N   SER A  23       5.304   2.648   9.706  1.00  2.85           N  
ATOM    332  CA  SER A  23       5.311   1.339  10.342  1.00  2.85           C  
ATOM    333  C   SER A  23       6.027   0.276   9.510  1.00  2.85           C  
ATOM    334  O   SER A  23       6.180  -0.853   9.966  1.00  2.85           O  
ATOM    335  CB  SER A  23       3.895   0.878  10.621  1.00  2.85           C  
ATOM    336  OG  SER A  23       3.258   1.693  11.571  1.00  2.85           O  
ATOM    337  H   SER A  23       4.580   2.842   9.013  1.00  2.85           H  
ATOM    338  HA  SER A  23       5.832   1.429  11.294  1.00  2.85           H  
ATOM    339 1HB  SER A  23       3.343   0.922   9.694  1.00  2.85           H  
ATOM    340 2HB  SER A  23       3.901  -0.157  10.957  1.00  2.85           H  
ATOM    341  HG  SER A  23       2.392   1.300  11.713  1.00  2.85           H  
ATOM    342  N   CYS A  24       6.442   0.613   8.286  1.00  2.67           N  
ATOM    343  CA  CYS A  24       7.121  -0.338   7.410  1.00  2.67           C  
ATOM    344  C   CYS A  24       8.633  -0.309   7.672  1.00  2.67           C  
ATOM    345  O   CYS A  24       9.288   0.638   7.245  1.00  2.67           O  
ATOM    346  CB  CYS A  24       6.863   0.042   5.948  1.00  2.67           C  
ATOM    347  SG  CYS A  24       7.741  -0.966   4.755  1.00  2.67           S  
ATOM    348  H   CYS A  24       6.320   1.568   7.957  1.00  2.67           H  
ATOM    349  HA  CYS A  24       6.693  -1.317   7.589  1.00  2.67           H  
ATOM    350 1HB  CYS A  24       5.796  -0.025   5.737  1.00  2.67           H  
ATOM    351 2HB  CYS A  24       7.157   1.075   5.798  1.00  2.67           H  
ATOM    352  N   PRO A  25       9.254  -1.341   8.280  1.00  2.62           N  
ATOM    353  CA  PRO A  25      10.650  -1.304   8.664  1.00  2.62           C  
ATOM    354  C   PRO A  25      11.607  -1.136   7.500  1.00  2.62           C  
ATOM    355  O   PRO A  25      12.660  -0.529   7.668  1.00  2.62           O  
ATOM    356  CB  PRO A  25      10.835  -2.665   9.356  1.00  2.62           C  
ATOM    357  CG  PRO A  25       9.717  -3.527   8.833  1.00  2.62           C  
ATOM    358  CD  PRO A  25       8.573  -2.580   8.615  1.00  2.62           C  
ATOM    359  HA  PRO A  25      10.793  -0.491   9.390  1.00  2.62           H  
ATOM    360 1HB  PRO A  25      11.824  -3.071   9.116  1.00  2.62           H  
ATOM    361 2HB  PRO A  25      10.795  -2.536  10.447  1.00  2.62           H  
ATOM    362 1HG  PRO A  25      10.022  -4.030   7.902  1.00  2.62           H  
ATOM    363 2HG  PRO A  25       9.472  -4.318   9.555  1.00  2.62           H  
ATOM    364 1HD  PRO A  25       7.961  -2.967   7.802  1.00  2.62           H  
ATOM    365 2HD  PRO A  25       8.022  -2.445   9.542  1.00  2.62           H  
ATOM    366  N   LEU A  26      11.227  -1.546   6.292  1.00  2.71           N  
ATOM    367  CA  LEU A  26      12.137  -1.340   5.168  1.00  2.71           C  
ATOM    368  C   LEU A  26      12.437   0.137   4.937  1.00  2.71           C  
ATOM    369  O   LEU A  26      13.544   0.511   4.519  1.00  2.71           O  
ATOM    370  CB  LEU A  26      11.589  -1.963   3.914  1.00  2.71           C  
ATOM    371  CG  LEU A  26      12.488  -1.902   2.708  1.00  2.71           C  
ATOM    372  CD1 LEU A  26      13.780  -2.636   3.014  1.00  2.71           C  
ATOM    373  CD2 LEU A  26      11.783  -2.520   1.519  1.00  2.71           C  
ATOM    374  H   LEU A  26      10.351  -2.056   6.141  1.00  2.71           H  
ATOM    375  HA  LEU A  26      13.074  -1.840   5.402  1.00  2.71           H  
ATOM    376 1HB  LEU A  26      11.452  -2.995   4.146  1.00  2.71           H  
ATOM    377 2HB  LEU A  26      10.632  -1.511   3.671  1.00  2.71           H  
ATOM    378  HG  LEU A  26      12.722  -0.867   2.489  1.00  2.71           H  
ATOM    379 1HD1 LEU A  26      14.441  -2.593   2.151  1.00  2.71           H  
ATOM    380 2HD1 LEU A  26      14.269  -2.172   3.864  1.00  2.71           H  
ATOM    381 3HD1 LEU A  26      13.557  -3.676   3.244  1.00  2.71           H  
ATOM    382 1HD2 LEU A  26      12.430  -2.465   0.646  1.00  2.71           H  
ATOM    383 2HD2 LEU A  26      11.551  -3.562   1.727  1.00  2.71           H  
ATOM    384 3HD2 LEU A  26      10.876  -1.978   1.333  1.00  2.71           H  
ATOM    385  N   ALA A  27      11.439   0.979   5.214  1.00  2.95           N  
ATOM    386  CA  ALA A  27      11.506   2.415   5.021  1.00  2.95           C  
ATOM    387  C   ALA A  27      12.620   3.040   5.849  1.00  2.95           C  
ATOM    388  O   ALA A  27      13.089   4.136   5.547  1.00  2.95           O  
ATOM    389  CB  ALA A  27      10.184   3.047   5.405  1.00  2.95           C  
ATOM    390  H   ALA A  27      10.580   0.608   5.623  1.00  2.95           H  
ATOM    391  HA  ALA A  27      11.703   2.600   3.964  1.00  2.95           H  
ATOM    392 1HB  ALA A  27      10.216   4.118   5.226  1.00  2.95           H  
ATOM    393 2HB  ALA A  27       9.410   2.600   4.821  1.00  2.95           H  
ATOM    394 3HB  ALA A  27       9.981   2.866   6.457  1.00  2.95           H  
ATOM    395  N   LYS A  28      12.990   2.369   6.944  1.00  3.33           N  
ATOM    396  CA  LYS A  28      13.993   2.853   7.872  1.00  3.33           C  
ATOM    397  C   LYS A  28      15.344   2.156   7.678  1.00  3.33           C  
ATOM    398  O   LYS A  28      16.271   2.365   8.467  1.00  3.33           O  
ATOM    399  CB  LYS A  28      13.459   2.666   9.288  1.00  3.33           C  
ATOM    400  CG  LYS A  28      12.207   3.510   9.553  1.00  3.33           C  
ATOM    401  CD  LYS A  28      11.629   3.292  10.939  1.00  3.33           C  
ATOM    402  CE  LYS A  28      10.396   4.169  11.151  1.00  3.33           C  
ATOM    403  NZ  LYS A  28       9.737   3.912  12.458  1.00  3.33           N  
ATOM    404  H   LYS A  28      12.594   1.452   7.135  1.00  3.33           H  
ATOM    405  HA  LYS A  28      14.143   3.918   7.693  1.00  3.33           H  
ATOM    406 1HB  LYS A  28      13.201   1.613   9.438  1.00  3.33           H  
ATOM    407 2HB  LYS A  28      14.225   2.933  10.012  1.00  3.33           H  
ATOM    408 1HG  LYS A  28      12.453   4.566   9.431  1.00  3.33           H  
ATOM    409 2HG  LYS A  28      11.440   3.251   8.819  1.00  3.33           H  
ATOM    410 1HD  LYS A  28      11.342   2.244  11.051  1.00  3.33           H  
ATOM    411 2HD  LYS A  28      12.376   3.532  11.696  1.00  3.33           H  
ATOM    412 1HE  LYS A  28      10.699   5.214  11.111  1.00  3.33           H  
ATOM    413 2HE  LYS A  28       9.680   3.979  10.349  1.00  3.33           H  
ATOM    414 1HZ  LYS A  28       8.929   4.518  12.553  1.00  3.33           H  
ATOM    415 2HZ  LYS A  28       9.434   2.949  12.496  1.00  3.33           H  
ATOM    416 3HZ  LYS A  28      10.382   4.095  13.209  1.00  3.33           H  
ATOM    417  N   LYS A  29      15.451   1.319   6.641  1.00  3.81           N  
ATOM    418  CA  LYS A  29      16.687   0.604   6.343  1.00  3.81           C  
ATOM    419  C   LYS A  29      17.350   1.138   5.079  1.00  3.81           C  
ATOM    420  O   LYS A  29      18.579   1.187   4.995  1.00  3.81           O  
ATOM    421  CB  LYS A  29      16.430  -0.893   6.168  1.00  3.81           C  
ATOM    422  CG  LYS A  29      15.965  -1.611   7.411  1.00  3.81           C  
ATOM    423  CD  LYS A  29      15.777  -3.096   7.145  1.00  3.81           C  
ATOM    424  CE  LYS A  29      15.318  -3.829   8.392  1.00  3.81           C  
ATOM    425  NZ  LYS A  29      15.134  -5.289   8.141  1.00  3.81           N  
ATOM    426  H   LYS A  29      14.657   1.174   6.022  1.00  3.81           H  
ATOM    427  HA  LYS A  29      17.381   0.748   7.170  1.00  3.81           H  
ATOM    428 1HB  LYS A  29      15.668  -1.028   5.405  1.00  3.81           H  
ATOM    429 2HB  LYS A  29      17.337  -1.378   5.812  1.00  3.81           H  
ATOM    430 1HG  LYS A  29      16.701  -1.477   8.202  1.00  3.81           H  
ATOM    431 2HG  LYS A  29      15.028  -1.186   7.744  1.00  3.81           H  
ATOM    432 1HD  LYS A  29      15.029  -3.228   6.362  1.00  3.81           H  
ATOM    433 2HD  LYS A  29      16.716  -3.528   6.803  1.00  3.81           H  
ATOM    434 1HE  LYS A  29      16.057  -3.694   9.178  1.00  3.81           H  
ATOM    435 2HE  LYS A  29      14.368  -3.404   8.723  1.00  3.81           H  
ATOM    436 1HZ  LYS A  29      14.827  -5.741   8.991  1.00  3.81           H  
ATOM    437 2HZ  LYS A  29      14.440  -5.421   7.421  1.00  3.81           H  
ATOM    438 3HZ  LYS A  29      16.011  -5.692   7.843  1.00  3.81           H  
ATOM    439  N   ARG A  30      16.530   1.502   4.096  1.00  4.31           N  
ATOM    440  CA  ARG A  30      17.060   1.975   2.822  1.00  4.31           C  
ATOM    441  C   ARG A  30      17.251   3.489   2.828  1.00  4.31           C  
ATOM    442  O   ARG A  30      17.425   4.100   1.774  1.00  4.31           O  
ATOM    443  OXT ARG A  30      17.096   4.114   3.875  1.00  4.31           O  
ATOM    444  CB  ARG A  30      16.154   1.593   1.667  1.00  4.31           C  
ATOM    445  CG  ARG A  30      15.978   0.105   1.458  1.00  4.31           C  
ATOM    446  CD  ARG A  30      15.207  -0.185   0.220  1.00  4.31           C  
ATOM    447  NE  ARG A  30      13.881   0.378   0.252  1.00  4.31           N  
ATOM    448  CZ  ARG A  30      13.069   0.451  -0.811  1.00  4.31           C  
ATOM    449  NH1 ARG A  30      13.457  -0.022  -1.976  1.00  4.31           N  
ATOM    450  NH2 ARG A  30      11.891   1.001  -0.690  1.00  4.31           N  
ATOM    451  H   ARG A  30      15.522   1.406   4.226  1.00  4.31           H  
ATOM    452  HA  ARG A  30      18.032   1.507   2.659  1.00  4.31           H  
ATOM    453 1HB  ARG A  30      15.160   2.014   1.836  1.00  4.31           H  
ATOM    454 2HB  ARG A  30      16.539   2.018   0.741  1.00  4.31           H  
ATOM    455 1HG  ARG A  30      16.953  -0.376   1.386  1.00  4.31           H  
ATOM    456 2HG  ARG A  30      15.434  -0.302   2.311  1.00  4.31           H  
ATOM    457 1HD  ARG A  30      15.732   0.230  -0.639  1.00  4.31           H  
ATOM    458 2HD  ARG A  30      15.113  -1.262   0.100  1.00  4.31           H  
ATOM    459  HE  ARG A  30      13.545   0.758   1.129  1.00  4.31           H  
ATOM    460 1HH1 ARG A  30      14.369  -0.443  -2.073  1.00  4.31           H  
ATOM    461 2HH1 ARG A  30      12.841   0.044  -2.775  1.00  4.31           H  
ATOM    462 1HH2 ARG A  30      11.593   1.385   0.223  1.00  4.31           H  
ATOM    463 2HH2 ARG A  30      11.277   1.072  -1.489  1.00  4.31           H  
TER     464
ENDMDL

REMARK ID 642579 MODEL 4 line_1_aa31-60_sample10
PFRMAT TS
TARGET line_1_aa31-60_sample10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.907   0.652  -0.491  1.00  4.45           N  
ATOM      2  CA  PRO A   1       2.012   0.210   0.354  1.00  4.45           C  
ATOM      3  C   PRO A   1       2.334   1.219   1.448  1.00  4.45           C  
ATOM      4  O   PRO A   1       2.660   0.825   2.572  1.00  4.45           O  
ATOM      5  CB  PRO A   1       3.182   0.090  -0.631  1.00  4.45           C  
ATOM      6  CG  PRO A   1       2.843   1.037  -1.741  1.00  4.45           C  
ATOM      7  CD  PRO A   1       1.342   0.960  -1.858  1.00  4.45           C  
ATOM      8  HA  PRO A   1       1.762  -0.768   0.790  1.00  4.45           H  
ATOM      9 1HB  PRO A   1       4.124   0.369  -0.125  1.00  4.45           H  
ATOM     10 2HB  PRO A   1       3.293  -0.950  -0.968  1.00  4.45           H  
ATOM     11 1HG  PRO A   1       3.219   2.045  -1.514  1.00  4.45           H  
ATOM     12 2HG  PRO A   1       3.347   0.719  -2.664  1.00  4.45           H  
ATOM     13 1HD  PRO A   1       0.922   1.928  -2.171  1.00  4.45           H  
ATOM     14 2HD  PRO A   1       1.043   0.150  -2.537  1.00  4.45           H  
ATOM     15 1H   PRO A   1       0.447   1.349   0.033  1.00  4.45           H  
ATOM     16 2H   PRO A   1       0.295  -0.208  -0.434  1.00  4.45           H  
ATOM     17  N   THR A   2       2.211   2.510   1.107  1.00  4.12           N  
ATOM     18  CA  THR A   2       2.490   3.657   1.981  1.00  4.12           C  
ATOM     19  C   THR A   2       3.965   4.060   1.788  1.00  4.12           C  
ATOM     20  O   THR A   2       4.850   3.218   1.979  1.00  4.12           O  
ATOM     21  CB  THR A   2       2.203   3.392   3.475  1.00  4.12           C  
ATOM     22  OG1 THR A   2       0.830   2.977   3.624  1.00  4.12           O  
ATOM     23  CG2 THR A   2       2.385   4.690   4.238  1.00  4.12           C  
ATOM     24  H   THR A   2       1.930   2.731   0.163  1.00  4.12           H  
ATOM     25  HA  THR A   2       1.823   4.456   1.700  1.00  4.12           H  
ATOM     26  HB  THR A   2       2.881   2.660   3.907  1.00  4.12           H  
ATOM     27  HG1 THR A   2       0.760   2.361   4.397  1.00  4.12           H  
ATOM     28 1HG2 THR A   2       2.154   4.523   5.281  1.00  4.12           H  
ATOM     29 2HG2 THR A   2       3.419   5.036   4.141  1.00  4.12           H  
ATOM     30 3HG2 THR A   2       1.713   5.439   3.838  1.00  4.12           H  
ATOM     31  N   PRO A   3       4.262   5.304   1.360  1.00  3.72           N  
ATOM     32  CA  PRO A   3       5.598   5.774   1.083  1.00  3.72           C  
ATOM     33  C   PRO A   3       6.513   5.500   2.256  1.00  3.72           C  
ATOM     34  O   PRO A   3       6.139   5.667   3.415  1.00  3.72           O  
ATOM     35  CB  PRO A   3       5.388   7.278   0.879  1.00  3.72           C  
ATOM     36  CG  PRO A   3       3.990   7.385   0.339  1.00  3.72           C  
ATOM     37  CD  PRO A   3       3.205   6.316   1.078  1.00  3.72           C  
ATOM     38  HA  PRO A   3       5.970   5.288   0.172  1.00  3.72           H  
ATOM     39 1HB  PRO A   3       5.527   7.812   1.831  1.00  3.72           H  
ATOM     40 2HB  PRO A   3       6.145   7.662   0.182  1.00  3.72           H  
ATOM     41 1HG  PRO A   3       3.599   8.401   0.512  1.00  3.72           H  
ATOM     42 2HG  PRO A   3       3.997   7.232  -0.752  1.00  3.72           H  
ATOM     43 1HD  PRO A   3       2.763   6.708   2.004  1.00  3.72           H  
ATOM     44 2HD  PRO A   3       2.456   5.943   0.366  1.00  3.72           H  
ATOM     45  N   GLY A   4       7.717   5.080   1.918  1.00  3.29           N  
ATOM     46  CA  GLY A   4       8.747   4.709   2.875  1.00  3.29           C  
ATOM     47  C   GLY A   4       8.849   3.193   3.005  1.00  3.29           C  
ATOM     48  O   GLY A   4       9.893   2.680   3.410  1.00  3.29           O  
ATOM     49  H   GLY A   4       7.935   4.981   0.937  1.00  3.29           H  
ATOM     50 1HA  GLY A   4       9.706   5.121   2.558  1.00  3.29           H  
ATOM     51 2HA  GLY A   4       8.509   5.144   3.842  1.00  3.29           H  
ATOM     52  N   CYS A   5       7.796   2.469   2.604  1.00  2.89           N  
ATOM     53  CA  CYS A   5       7.845   1.014   2.650  1.00  2.89           C  
ATOM     54  C   CYS A   5       7.738   0.381   1.272  1.00  2.89           C  
ATOM     55  O   CYS A   5       7.246   0.997   0.326  1.00  2.89           O  
ATOM     56  CB  CYS A   5       6.772   0.477   3.584  1.00  2.89           C  
ATOM     57  SG  CYS A   5       7.054   0.927   5.286  1.00  2.89           S  
ATOM     58  H   CYS A   5       6.941   2.925   2.294  1.00  2.89           H  
ATOM     59  HA  CYS A   5       8.797   0.728   3.082  1.00  2.89           H  
ATOM     60 1HB  CYS A   5       5.790   0.855   3.280  1.00  2.89           H  
ATOM     61 2HB  CYS A   5       6.765  -0.603   3.520  1.00  2.89           H  
ATOM     62  N   THR A   6       8.275  -0.847   1.154  1.00  2.55           N  
ATOM     63  CA  THR A   6       8.387  -1.535  -0.135  1.00  2.55           C  
ATOM     64  C   THR A   6       7.760  -2.931  -0.263  1.00  2.55           C  
ATOM     65  O   THR A   6       8.219  -3.706  -1.102  1.00  2.55           O  
ATOM     66  CB  THR A   6       9.872  -1.749  -0.479  1.00  2.55           C  
ATOM     67  OG1 THR A   6      10.491  -2.565   0.548  1.00  2.55           O  
ATOM     68  CG2 THR A   6      10.594  -0.402  -0.542  1.00  2.55           C  
ATOM     69  H   THR A   6       8.642  -1.287   1.985  1.00  2.55           H  
ATOM     70  HA  THR A   6       7.927  -0.899  -0.893  1.00  2.55           H  
ATOM     71  HB  THR A   6       9.956  -2.253  -1.442  1.00  2.55           H  
ATOM     72  HG1 THR A   6      11.455  -2.534   0.444  1.00  2.55           H  
ATOM     73 1HG2 THR A   6      11.644  -0.563  -0.784  1.00  2.55           H  
ATOM     74 2HG2 THR A   6      10.133   0.220  -1.307  1.00  2.55           H  
ATOM     75 3HG2 THR A   6      10.523   0.101   0.422  1.00  2.55           H  
ATOM     76  N   GLY A   7       6.841  -3.359   0.604  1.00  2.32           N  
ATOM     77  CA  GLY A   7       6.330  -4.730   0.481  1.00  2.32           C  
ATOM     78  C   GLY A   7       7.282  -5.675   1.201  1.00  2.32           C  
ATOM     79  O   GLY A   7       6.946  -6.268   2.221  1.00  2.32           O  
ATOM     80  H   GLY A   7       6.436  -2.791   1.338  1.00  2.32           H  
ATOM     81 1HA  GLY A   7       5.335  -4.794   0.923  1.00  2.32           H  
ATOM     82 2HA  GLY A   7       6.243  -5.005  -0.566  1.00  2.32           H  
ATOM     83  N   SER A   8       8.521  -5.728   0.714  1.00  2.20           N  
ATOM     84  CA  SER A   8       9.578  -6.537   1.316  1.00  2.20           C  
ATOM     85  C   SER A   8       9.917  -6.020   2.720  1.00  2.20           C  
ATOM     86  O   SER A   8      10.490  -6.736   3.543  1.00  2.20           O  
ATOM     87  CB  SER A   8      10.827  -6.498   0.447  1.00  2.20           C  
ATOM     88  OG  SER A   8      11.478  -5.231   0.482  1.00  2.20           O  
ATOM     89  H   SER A   8       8.703  -5.189  -0.129  1.00  2.20           H  
ATOM     90  HA  SER A   8       9.228  -7.564   1.399  1.00  2.20           H  
ATOM     91 1HB  SER A   8      11.517  -7.272   0.770  1.00  2.20           H  
ATOM     92 2HB  SER A   8      10.541  -6.726  -0.580  1.00  2.20           H  
ATOM     93  HG  SER A   8      10.809  -4.529   0.377  1.00  2.20           H  
ATOM     94  N   GLY A   9       9.559  -4.757   2.964  1.00  2.20           N  
ATOM     95  CA  GLY A   9       9.764  -4.067   4.225  1.00  2.20           C  
ATOM     96  C   GLY A   9       8.550  -4.107   5.163  1.00  2.20           C  
ATOM     97  O   GLY A   9       8.599  -3.549   6.266  1.00  2.20           O  
ATOM     98  H   GLY A   9       9.109  -4.262   2.214  1.00  2.20           H  
ATOM     99 1HA  GLY A   9      10.633  -4.487   4.730  1.00  2.20           H  
ATOM    100 2HA  GLY A   9       9.995  -3.032   3.998  1.00  2.20           H  
ATOM    101  N   HIS A  10       7.459  -4.761   4.749  1.00  2.33           N  
ATOM    102  CA  HIS A  10       6.238  -4.807   5.554  1.00  2.33           C  
ATOM    103  C   HIS A  10       6.155  -6.091   6.375  1.00  2.33           C  
ATOM    104  O   HIS A  10       6.680  -7.125   5.959  1.00  2.33           O  
ATOM    105  CB  HIS A  10       4.975  -4.707   4.686  1.00  2.33           C  
ATOM    106  CG  HIS A  10       4.602  -3.350   4.083  1.00  2.33           C  
ATOM    107  ND1 HIS A  10       5.116  -2.859   2.883  1.00  2.33           N  
ATOM    108  CD2 HIS A  10       3.717  -2.425   4.505  1.00  2.33           C  
ATOM    109  CE1 HIS A  10       4.545  -1.712   2.616  1.00  2.33           C  
ATOM    110  NE2 HIS A  10       3.707  -1.428   3.576  1.00  2.33           N  
ATOM    111  H   HIS A  10       7.454  -5.251   3.854  1.00  2.33           H  
ATOM    112  HA  HIS A  10       6.234  -3.970   6.239  1.00  2.33           H  
ATOM    113 1HB  HIS A  10       5.063  -5.417   3.861  1.00  2.33           H  
ATOM    114 2HB  HIS A  10       4.150  -5.023   5.266  1.00  2.33           H  
ATOM    115  HD2 HIS A  10       3.109  -2.476   5.410  1.00  2.33           H  
ATOM    116  HE1 HIS A  10       4.735  -1.088   1.745  1.00  2.33           H  
ATOM    117  HE2 HIS A  10       3.147  -0.581   3.576  1.00  2.33           H  
ATOM    118  N   VAL A  11       5.482  -6.072   7.532  1.00  2.59           N  
ATOM    119  CA  VAL A  11       5.330  -7.327   8.259  1.00  2.59           C  
ATOM    120  C   VAL A  11       4.616  -8.359   7.406  1.00  2.59           C  
ATOM    121  O   VAL A  11       3.602  -8.064   6.765  1.00  2.59           O  
ATOM    122  CB  VAL A  11       4.553  -7.138   9.579  1.00  2.59           C  
ATOM    123  CG1 VAL A  11       3.106  -6.756   9.296  1.00  2.59           C  
ATOM    124  CG2 VAL A  11       4.590  -8.430  10.394  1.00  2.59           C  
ATOM    125  H   VAL A  11       5.072  -5.220   7.930  1.00  2.59           H  
ATOM    126  HA  VAL A  11       6.332  -7.702   8.498  1.00  2.59           H  
ATOM    127  HB  VAL A  11       5.012  -6.332  10.150  1.00  2.59           H  
ATOM    128 1HG1 VAL A  11       2.568  -6.609  10.233  1.00  2.59           H  
ATOM    129 2HG1 VAL A  11       3.102  -5.835   8.743  1.00  2.59           H  
ATOM    130 3HG1 VAL A  11       2.613  -7.538   8.720  1.00  2.59           H  
ATOM    131 1HG2 VAL A  11       4.054  -8.275  11.327  1.00  2.59           H  
ATOM    132 2HG2 VAL A  11       4.114  -9.236   9.845  1.00  2.59           H  
ATOM    133 3HG2 VAL A  11       5.625  -8.692  10.607  1.00  2.59           H  
ATOM    134  N   ARG A  12       5.081  -9.595   7.423  1.00  2.96           N  
ATOM    135  CA  ARG A  12       4.418 -10.627   6.641  1.00  2.96           C  
ATOM    136  C   ARG A  12       3.253 -11.214   7.428  1.00  2.96           C  
ATOM    137  O   ARG A  12       3.315 -12.335   7.927  1.00  2.96           O  
ATOM    138  CB  ARG A  12       5.402 -11.711   6.248  1.00  2.96           C  
ATOM    139  CG  ARG A  12       6.506 -11.226   5.312  1.00  2.96           C  
ATOM    140  CD  ARG A  12       7.441 -12.316   4.929  1.00  2.96           C  
ATOM    141  NE  ARG A  12       8.498 -11.831   4.048  1.00  2.96           N  
ATOM    142  CZ  ARG A  12       9.423 -12.614   3.451  1.00  2.96           C  
ATOM    143  NH1 ARG A  12       9.406 -13.917   3.636  1.00  2.96           N  
ATOM    144  NH2 ARG A  12      10.345 -12.071   2.674  1.00  2.96           N  
ATOM    145  H   ARG A  12       5.910  -9.814   7.961  1.00  2.96           H  
ATOM    146  HA  ARG A  12       4.030 -10.174   5.729  1.00  2.96           H  
ATOM    147 1HB  ARG A  12       5.872 -12.121   7.139  1.00  2.96           H  
ATOM    148 2HB  ARG A  12       4.873 -12.524   5.749  1.00  2.96           H  
ATOM    149 1HG  ARG A  12       6.056 -10.824   4.405  1.00  2.96           H  
ATOM    150 2HG  ARG A  12       7.080 -10.438   5.807  1.00  2.96           H  
ATOM    151 1HD  ARG A  12       7.902 -12.733   5.820  1.00  2.96           H  
ATOM    152 2HD  ARG A  12       6.892 -13.096   4.400  1.00  2.96           H  
ATOM    153  HE  ARG A  12       8.547 -10.831   3.881  1.00  2.96           H  
ATOM    154 1HH1 ARG A  12       8.703 -14.335   4.229  1.00  2.96           H  
ATOM    155 2HH1 ARG A  12      10.098 -14.500   3.187  1.00  2.96           H  
ATOM    156 1HH2 ARG A  12      10.360 -11.072   2.532  1.00  2.96           H  
ATOM    157 2HH2 ARG A  12      11.035 -12.656   2.226  1.00  2.96           H  
ATOM    158  N   GLY A  13       2.196 -10.422   7.543  1.00  3.41           N  
ATOM    159  CA  GLY A  13       1.040 -10.784   8.347  1.00  3.41           C  
ATOM    160  C   GLY A  13      -0.022  -9.688   8.355  1.00  3.41           C  
ATOM    161  O   GLY A  13      -0.066  -8.847   7.462  1.00  3.41           O  
ATOM    162  H   GLY A  13       2.252  -9.512   7.087  1.00  3.41           H  
ATOM    163 1HA  GLY A  13       0.609 -11.704   7.965  1.00  3.41           H  
ATOM    164 2HA  GLY A  13       1.360 -10.981   9.367  1.00  3.41           H  
ATOM    165  N   LYS A  14      -0.926  -9.759   9.322  1.00  3.88           N  
ATOM    166  CA  LYS A  14      -2.034  -8.813   9.461  1.00  3.88           C  
ATOM    167  C   LYS A  14      -1.521  -7.390   9.646  1.00  3.88           C  
ATOM    168  O   LYS A  14      -0.600  -7.163  10.424  1.00  3.88           O  
ATOM    169  CB  LYS A  14      -2.920  -9.218  10.645  1.00  3.88           C  
ATOM    170  CG  LYS A  14      -4.170  -8.366  10.854  1.00  3.88           C  
ATOM    171  CD  LYS A  14      -5.015  -8.921  12.000  1.00  3.88           C  
ATOM    172  CE  LYS A  14      -6.265  -8.089  12.238  1.00  3.88           C  
ATOM    173  NZ  LYS A  14      -7.097  -8.643  13.348  1.00  3.88           N  
ATOM    174  H   LYS A  14      -0.832 -10.495  10.007  1.00  3.88           H  
ATOM    175  HA  LYS A  14      -2.632  -8.837   8.549  1.00  3.88           H  
ATOM    176 1HB  LYS A  14      -3.243 -10.252  10.516  1.00  3.88           H  
ATOM    177 2HB  LYS A  14      -2.336  -9.176  11.568  1.00  3.88           H  
ATOM    178 1HG  LYS A  14      -3.879  -7.341  11.094  1.00  3.88           H  
ATOM    179 2HG  LYS A  14      -4.765  -8.356   9.942  1.00  3.88           H  
ATOM    180 1HD  LYS A  14      -5.307  -9.948  11.774  1.00  3.88           H  
ATOM    181 2HD  LYS A  14      -4.420  -8.927  12.915  1.00  3.88           H  
ATOM    182 1HE  LYS A  14      -5.970  -7.071  12.491  1.00  3.88           H  
ATOM    183 2HE  LYS A  14      -6.859  -8.068  11.325  1.00  3.88           H  
ATOM    184 1HZ  LYS A  14      -7.915  -8.065  13.477  1.00  3.88           H  
ATOM    185 2HZ  LYS A  14      -7.383  -9.584  13.117  1.00  3.88           H  
ATOM    186 3HZ  LYS A  14      -6.557  -8.656  14.202  1.00  3.88           H  
ATOM    187  N   TYR A  15      -2.131  -6.434   8.932  1.00  4.29           N  
ATOM    188  CA  TYR A  15      -1.703  -5.041   9.052  1.00  4.29           C  
ATOM    189  C   TYR A  15      -2.639  -4.130   9.910  1.00  4.29           C  
ATOM    190  O   TYR A  15      -2.116  -3.387  10.739  1.00  4.29           O  
ATOM    191  CB  TYR A  15      -1.527  -4.440   7.653  1.00  4.29           C  
ATOM    192  CG  TYR A  15      -0.563  -5.138   6.808  1.00  4.29           C  
ATOM    193  CD1 TYR A  15      -1.030  -5.853   5.715  1.00  4.29           C  
ATOM    194  CD2 TYR A  15       0.759  -5.103   7.089  1.00  4.29           C  
ATOM    195  CE1 TYR A  15      -0.146  -6.542   4.923  1.00  4.29           C  
ATOM    196  CE2 TYR A  15       1.629  -5.781   6.309  1.00  4.29           C  
ATOM    197  CZ  TYR A  15       1.198  -6.498   5.227  1.00  4.29           C  
ATOM    198  OH  TYR A  15       2.109  -7.194   4.467  1.00  4.29           O  
ATOM    199  H   TYR A  15      -2.866  -6.685   8.295  1.00  4.29           H  
ATOM    200  HA  TYR A  15      -0.731  -5.032   9.536  1.00  4.29           H  
ATOM    201 1HB  TYR A  15      -2.424  -4.471   7.125  1.00  4.29           H  
ATOM    202 2HB  TYR A  15      -1.214  -3.399   7.742  1.00  4.29           H  
ATOM    203  HD1 TYR A  15      -2.101  -5.880   5.494  1.00  4.29           H  
ATOM    204  HD2 TYR A  15       1.119  -4.547   7.948  1.00  4.29           H  
ATOM    205  HE1 TYR A  15      -0.501  -7.113   4.068  1.00  4.29           H  
ATOM    206  HE2 TYR A  15       2.671  -5.762   6.549  1.00  4.29           H  
ATOM    207  HH  TYR A  15       2.896  -7.375   5.017  1.00  4.29           H  
ATOM    208  N   SER A  16      -4.004  -4.156   9.805  1.00  4.55           N  
ATOM    209  CA  SER A  16      -4.905  -4.887   8.884  1.00  4.55           C  
ATOM    210  C   SER A  16      -5.006  -4.216   7.508  1.00  4.55           C  
ATOM    211  O   SER A  16      -5.532  -4.801   6.557  1.00  4.55           O  
ATOM    212  CB  SER A  16      -6.281  -4.975   9.500  1.00  4.55           C  
ATOM    213  OG  SER A  16      -6.871  -3.713   9.603  1.00  4.55           O  
ATOM    214  H   SER A  16      -4.481  -3.566  10.469  1.00  4.55           H  
ATOM    215  HA  SER A  16      -4.551  -5.896   8.746  1.00  4.55           H  
ATOM    216 1HB  SER A  16      -6.909  -5.624   8.886  1.00  4.55           H  
ATOM    217 2HB  SER A  16      -6.211  -5.428  10.485  1.00  4.55           H  
ATOM    218  HG  SER A  16      -7.784  -3.864   9.873  1.00  4.55           H  
ATOM    219  N   ARG A  17      -4.490  -2.995   7.421  1.00  4.63           N  
ATOM    220  CA  ARG A  17      -4.450  -2.207   6.194  1.00  4.63           C  
ATOM    221  C   ARG A  17      -3.055  -1.607   6.082  1.00  4.63           C  
ATOM    222  O   ARG A  17      -2.458  -1.230   7.088  1.00  4.63           O  
ATOM    223  CB  ARG A  17      -5.505  -1.109   6.203  1.00  4.63           C  
ATOM    224  CG  ARG A  17      -6.958  -1.618   6.245  1.00  4.63           C  
ATOM    225  CD  ARG A  17      -7.343  -2.274   4.964  1.00  4.63           C  
ATOM    226  NE  ARG A  17      -8.740  -2.692   4.953  1.00  4.63           N  
ATOM    227  CZ  ARG A  17      -9.200  -3.890   5.393  1.00  4.63           C  
ATOM    228  NH1 ARG A  17      -8.378  -4.803   5.878  1.00  4.63           N  
ATOM    229  NH2 ARG A  17     -10.500  -4.149   5.331  1.00  4.63           N  
ATOM    230  H   ARG A  17      -4.098  -2.596   8.263  1.00  4.63           H  
ATOM    231  HA  ARG A  17      -4.620  -2.863   5.338  1.00  4.63           H  
ATOM    232 1HB  ARG A  17      -5.356  -0.467   7.073  1.00  4.63           H  
ATOM    233 2HB  ARG A  17      -5.400  -0.487   5.315  1.00  4.63           H  
ATOM    234 1HG  ARG A  17      -7.082  -2.338   7.051  1.00  4.63           H  
ATOM    235 2HG  ARG A  17      -7.631  -0.778   6.412  1.00  4.63           H  
ATOM    236 1HD  ARG A  17      -7.188  -1.578   4.142  1.00  4.63           H  
ATOM    237 2HD  ARG A  17      -6.723  -3.158   4.812  1.00  4.63           H  
ATOM    238  HE  ARG A  17      -9.416  -2.035   4.593  1.00  4.63           H  
ATOM    239 1HH1 ARG A  17      -7.361  -4.634   5.944  1.00  4.63           H  
ATOM    240 2HH1 ARG A  17      -8.742  -5.686   6.194  1.00  4.63           H  
ATOM    241 1HH2 ARG A  17     -11.138  -3.459   4.961  1.00  4.63           H  
ATOM    242 2HH2 ARG A  17     -10.851  -5.040   5.654  1.00  4.63           H  
ATOM    243  N   HIS A  18      -2.563  -1.411   4.865  1.00  4.53           N  
ATOM    244  CA  HIS A  18      -1.218  -0.857   4.650  1.00  4.53           C  
ATOM    245  C   HIS A  18      -1.091   0.592   5.130  1.00  4.53           C  
ATOM    246  O   HIS A  18       0.005   1.095   5.371  1.00  4.53           O  
ATOM    247  CB  HIS A  18      -0.837  -0.980   3.185  1.00  4.53           C  
ATOM    248  CG  HIS A  18      -0.656  -2.416   2.768  1.00  4.53           C  
ATOM    249  ND1 HIS A  18      -1.725  -3.242   2.484  1.00  4.53           N  
ATOM    250  CD2 HIS A  18       0.455  -3.168   2.590  1.00  4.53           C  
ATOM    251  CE1 HIS A  18      -1.275  -4.438   2.150  1.00  4.53           C  
ATOM    252  NE2 HIS A  18       0.041  -4.416   2.203  1.00  4.53           N  
ATOM    253  H   HIS A  18      -3.101  -1.704   4.065  1.00  4.53           H  
ATOM    254  HA  HIS A  18      -0.497  -1.443   5.222  1.00  4.53           H  
ATOM    255 1HB  HIS A  18      -1.615  -0.527   2.564  1.00  4.53           H  
ATOM    256 2HB  HIS A  18       0.090  -0.440   3.002  1.00  4.53           H  
ATOM    257  HD2 HIS A  18       1.477  -2.850   2.720  1.00  4.53           H  
ATOM    258  HE1 HIS A  18      -1.890  -5.296   1.878  1.00  4.53           H  
ATOM    259  HE2 HIS A  18       0.655  -5.193   1.998  1.00  4.53           H  
ATOM    260  N   ARG A  19      -2.234   1.253   5.304  1.00  4.27           N  
ATOM    261  CA  ARG A  19      -2.279   2.619   5.809  1.00  4.27           C  
ATOM    262  C   ARG A  19      -1.701   2.681   7.234  1.00  4.27           C  
ATOM    263  O   ARG A  19      -1.179   3.713   7.670  1.00  4.27           O  
ATOM    264  CB  ARG A  19      -3.709   3.128   5.810  1.00  4.27           C  
ATOM    265  CG  ARG A  19      -4.294   3.370   4.423  1.00  4.27           C  
ATOM    266  CD  ARG A  19      -5.721   3.793   4.479  1.00  4.27           C  
ATOM    267  NE  ARG A  19      -6.270   4.018   3.145  1.00  4.27           N  
ATOM    268  CZ  ARG A  19      -7.568   4.269   2.874  1.00  4.27           C  
ATOM    269  NH1 ARG A  19      -8.449   4.329   3.849  1.00  4.27           N  
ATOM    270  NH2 ARG A  19      -7.955   4.457   1.624  1.00  4.27           N  
ATOM    271  H   ARG A  19      -3.094   0.787   5.085  1.00  4.27           H  
ATOM    272  HA  ARG A  19      -1.676   3.253   5.156  1.00  4.27           H  
ATOM    273 1HB  ARG A  19      -4.347   2.408   6.323  1.00  4.27           H  
ATOM    274 2HB  ARG A  19      -3.760   4.065   6.365  1.00  4.27           H  
ATOM    275 1HG  ARG A  19      -3.723   4.152   3.923  1.00  4.27           H  
ATOM    276 2HG  ARG A  19      -4.232   2.448   3.841  1.00  4.27           H  
ATOM    277 1HD  ARG A  19      -6.313   3.018   4.966  1.00  4.27           H  
ATOM    278 2HD  ARG A  19      -5.805   4.723   5.042  1.00  4.27           H  
ATOM    279  HE  ARG A  19      -5.628   3.979   2.364  1.00  4.27           H  
ATOM    280 1HH1 ARG A  19      -8.156   4.186   4.804  1.00  4.27           H  
ATOM    281 2HH1 ARG A  19      -9.420   4.517   3.641  1.00  4.27           H  
ATOM    282 1HH2 ARG A  19      -7.279   4.412   0.873  1.00  4.27           H  
ATOM    283 2HH2 ARG A  19      -8.925   4.647   1.419  1.00  4.27           H  
ATOM    284  N   SER A  20      -1.773   1.564   7.965  1.00  3.88           N  
ATOM    285  CA  SER A  20      -1.264   1.492   9.331  1.00  3.88           C  
ATOM    286  C   SER A  20       0.246   1.289   9.292  1.00  3.88           C  
ATOM    287  O   SER A  20       0.754   0.203   9.597  1.00  3.88           O  
ATOM    288  CB  SER A  20      -1.939   0.367  10.100  1.00  3.88           C  
ATOM    289  OG  SER A  20      -3.318   0.594  10.248  1.00  3.88           O  
ATOM    290  H   SER A  20      -2.159   0.709   7.567  1.00  3.88           H  
ATOM    291  HA  SER A  20      -1.472   2.436   9.835  1.00  3.88           H  
ATOM    292 1HB  SER A  20      -1.776  -0.581   9.577  1.00  3.88           H  
ATOM    293 2HB  SER A  20      -1.476   0.277  11.081  1.00  3.88           H  
ATOM    294  HG  SER A  20      -3.661  -0.162  10.734  1.00  3.88           H  
ATOM    295  N   LEU A  21       0.956   2.357   8.941  1.00  3.44           N  
ATOM    296  CA  LEU A  21       2.402   2.365   8.702  1.00  3.44           C  
ATOM    297  C   LEU A  21       3.220   1.745   9.829  1.00  3.44           C  
ATOM    298  O   LEU A  21       4.284   1.182   9.584  1.00  3.44           O  
ATOM    299  CB  LEU A  21       2.893   3.784   8.424  1.00  3.44           C  
ATOM    300  CG  LEU A  21       4.377   3.893   8.040  1.00  3.44           C  
ATOM    301  CD1 LEU A  21       4.649   3.075   6.786  1.00  3.44           C  
ATOM    302  CD2 LEU A  21       4.728   5.338   7.786  1.00  3.44           C  
ATOM    303  H   LEU A  21       0.409   3.195   8.731  1.00  3.44           H  
ATOM    304  HA  LEU A  21       2.585   1.779   7.799  1.00  3.44           H  
ATOM    305 1HB  LEU A  21       2.291   4.210   7.624  1.00  3.44           H  
ATOM    306 2HB  LEU A  21       2.740   4.381   9.322  1.00  3.44           H  
ATOM    307  HG  LEU A  21       4.990   3.501   8.847  1.00  3.44           H  
ATOM    308 1HD1 LEU A  21       5.693   3.168   6.524  1.00  3.44           H  
ATOM    309 2HD1 LEU A  21       4.405   2.032   6.967  1.00  3.44           H  
ATOM    310 3HD1 LEU A  21       4.066   3.433   5.975  1.00  3.44           H  
ATOM    311 1HD2 LEU A  21       5.776   5.406   7.512  1.00  3.44           H  
ATOM    312 2HD2 LEU A  21       4.115   5.722   6.970  1.00  3.44           H  
ATOM    313 3HD2 LEU A  21       4.544   5.923   8.686  1.00  3.44           H  
ATOM    314  N   GLN A  22       2.750   1.839  11.069  1.00  3.04           N  
ATOM    315  CA  GLN A  22       3.481   1.255  12.194  1.00  3.04           C  
ATOM    316  C   GLN A  22       3.660  -0.280  12.054  1.00  3.04           C  
ATOM    317  O   GLN A  22       4.499  -0.872  12.736  1.00  3.04           O  
ATOM    318  CB  GLN A  22       2.780   1.573  13.530  1.00  3.04           C  
ATOM    319  CG  GLN A  22       1.387   0.937  13.721  1.00  3.04           C  
ATOM    320  CD  GLN A  22       0.262   1.821  13.219  1.00  3.04           C  
ATOM    321  OE1 GLN A  22       0.449   2.618  12.297  1.00  3.04           O  
ATOM    322  NE2 GLN A  22      -0.913   1.691  13.831  1.00  3.04           N  
ATOM    323  H   GLN A  22       1.873   2.311  11.228  1.00  3.04           H  
ATOM    324  HA  GLN A  22       4.474   1.700  12.218  1.00  3.04           H  
ATOM    325 1HB  GLN A  22       3.411   1.236  14.352  1.00  3.04           H  
ATOM    326 2HB  GLN A  22       2.668   2.651  13.629  1.00  3.04           H  
ATOM    327 1HG  GLN A  22       1.335  -0.005  13.185  1.00  3.04           H  
ATOM    328 2HG  GLN A  22       1.225   0.761  14.783  1.00  3.04           H  
ATOM    329 1HE2 GLN A  22      -1.693   2.251  13.547  1.00  3.04           H  
ATOM    330 2HE2 GLN A  22      -1.017   1.034  14.578  1.00  3.04           H  
ATOM    331  N   SER A  23       2.864  -0.917  11.171  1.00  2.72           N  
ATOM    332  CA  SER A  23       2.941  -2.351  10.900  1.00  2.72           C  
ATOM    333  C   SER A  23       4.083  -2.693   9.936  1.00  2.72           C  
ATOM    334  O   SER A  23       4.318  -3.868   9.645  1.00  2.72           O  
ATOM    335  CB  SER A  23       1.640  -2.852  10.316  1.00  2.72           C  
ATOM    336  OG  SER A  23       1.448  -2.341   9.028  1.00  2.72           O  
ATOM    337  H   SER A  23       2.179  -0.381  10.643  1.00  2.72           H  
ATOM    338  HA  SER A  23       3.118  -2.866  11.845  1.00  2.72           H  
ATOM    339 1HB  SER A  23       1.651  -3.939  10.280  1.00  2.72           H  
ATOM    340 2HB  SER A  23       0.805  -2.553  10.951  1.00  2.72           H  
ATOM    341  HG  SER A  23       1.329  -1.372   9.143  1.00  2.72           H  
ATOM    342  N   CYS A  24       4.711  -1.670   9.353  1.00  2.52           N  
ATOM    343  CA  CYS A  24       5.842  -1.860   8.463  1.00  2.52           C  
ATOM    344  C   CYS A  24       7.198  -1.689   9.178  1.00  2.52           C  
ATOM    345  O   CYS A  24       7.587  -0.554   9.435  1.00  2.52           O  
ATOM    346  CB  CYS A  24       5.757  -0.829   7.346  1.00  2.52           C  
ATOM    347  SG  CYS A  24       7.126  -0.864   6.240  1.00  2.52           S  
ATOM    348  H   CYS A  24       4.440  -0.716   9.585  1.00  2.52           H  
ATOM    349  HA  CYS A  24       5.766  -2.845   8.033  1.00  2.52           H  
ATOM    350 1HB  CYS A  24       4.847  -0.982   6.774  1.00  2.52           H  
ATOM    351 2HB  CYS A  24       5.701   0.160   7.784  1.00  2.52           H  
ATOM    352  N   PRO A  25       7.972  -2.752   9.481  1.00  2.45           N  
ATOM    353  CA  PRO A  25       9.277  -2.669  10.117  1.00  2.45           C  
ATOM    354  C   PRO A  25      10.232  -1.705   9.413  1.00  2.45           C  
ATOM    355  O   PRO A  25      10.980  -0.981  10.062  1.00  2.45           O  
ATOM    356  CB  PRO A  25       9.774  -4.111  10.004  1.00  2.45           C  
ATOM    357  CG  PRO A  25       8.520  -4.926  10.044  1.00  2.45           C  
ATOM    358  CD  PRO A  25       7.523  -4.121   9.261  1.00  2.45           C  
ATOM    359  HA  PRO A  25       9.143  -2.378  11.166  1.00  2.45           H  
ATOM    360 1HB  PRO A  25      10.330  -4.244   9.065  1.00  2.45           H  
ATOM    361 2HB  PRO A  25      10.465  -4.344  10.827  1.00  2.45           H  
ATOM    362 1HG  PRO A  25       8.694  -5.917   9.599  1.00  2.45           H  
ATOM    363 2HG  PRO A  25       8.201  -5.094  11.080  1.00  2.45           H  
ATOM    364 1HD  PRO A  25       7.571  -4.385   8.225  1.00  2.45           H  
ATOM    365 2HD  PRO A  25       6.567  -4.289   9.700  1.00  2.45           H  
ATOM    366  N   LEU A  26      10.162  -1.627   8.082  1.00  2.50           N  
ATOM    367  CA  LEU A  26      11.040  -0.716   7.357  1.00  2.50           C  
ATOM    368  C   LEU A  26      10.808   0.737   7.757  1.00  2.50           C  
ATOM    369  O   LEU A  26      11.734   1.548   7.737  1.00  2.50           O  
ATOM    370  CB  LEU A  26      10.909  -0.923   5.854  1.00  2.50           C  
ATOM    371  CG  LEU A  26      11.907  -0.173   4.983  1.00  2.50           C  
ATOM    372  CD1 LEU A  26      13.319  -0.573   5.399  1.00  2.50           C  
ATOM    373  CD2 LEU A  26      11.671  -0.534   3.511  1.00  2.50           C  
ATOM    374  H   LEU A  26       9.537  -2.228   7.539  1.00  2.50           H  
ATOM    375  HA  LEU A  26      12.065  -0.968   7.622  1.00  2.50           H  
ATOM    376 1HB  LEU A  26      11.041  -1.971   5.669  1.00  2.50           H  
ATOM    377 2HB  LEU A  26       9.917  -0.633   5.539  1.00  2.50           H  
ATOM    378  HG  LEU A  26      11.783   0.905   5.122  1.00  2.50           H  
ATOM    379 1HD1 LEU A  26      14.044  -0.043   4.782  1.00  2.50           H  
ATOM    380 2HD1 LEU A  26      13.475  -0.316   6.441  1.00  2.50           H  
ATOM    381 3HD1 LEU A  26      13.446  -1.647   5.266  1.00  2.50           H  
ATOM    382 1HD2 LEU A  26      12.385   0.002   2.887  1.00  2.50           H  
ATOM    383 2HD2 LEU A  26      11.798  -1.605   3.369  1.00  2.50           H  
ATOM    384 3HD2 LEU A  26      10.683  -0.261   3.227  1.00  2.50           H  
ATOM    385  N   ALA A  27       9.577   1.082   8.118  1.00  2.68           N  
ATOM    386  CA  ALA A  27       9.225   2.441   8.491  1.00  2.68           C  
ATOM    387  C   ALA A  27      10.022   2.913   9.706  1.00  2.68           C  
ATOM    388  O   ALA A  27      10.214   4.114   9.913  1.00  2.68           O  
ATOM    389  CB  ALA A  27       7.749   2.552   8.792  1.00  2.68           C  
ATOM    390  H   ALA A  27       8.849   0.372   8.185  1.00  2.68           H  
ATOM    391  HA  ALA A  27       9.462   3.083   7.644  1.00  2.68           H  
ATOM    392 1HB  ALA A  27       7.500   3.577   9.031  1.00  2.68           H  
ATOM    393 2HB  ALA A  27       7.195   2.230   7.936  1.00  2.68           H  
ATOM    394 3HB  ALA A  27       7.497   1.914   9.636  1.00  2.68           H  
ATOM    395  N   LYS A  28      10.454   1.958  10.531  1.00  2.97           N  
ATOM    396  CA  LYS A  28      11.153   2.228  11.771  1.00  2.97           C  
ATOM    397  C   LYS A  28      12.657   2.364  11.552  1.00  2.97           C  
ATOM    398  O   LYS A  28      13.406   2.637  12.494  1.00  2.97           O  
ATOM    399  CB  LYS A  28      10.837   1.095  12.741  1.00  2.97           C  
ATOM    400  CG  LYS A  28       9.347   1.027  13.082  1.00  2.97           C  
ATOM    401  CD  LYS A  28       9.011  -0.130  13.998  1.00  2.97           C  
ATOM    402  CE  LYS A  28       7.505  -0.170  14.277  1.00  2.97           C  
ATOM    403  NZ  LYS A  28       7.125  -1.328  15.130  1.00  2.97           N  
ATOM    404  H   LYS A  28      10.323   0.978  10.285  1.00  2.97           H  
ATOM    405  HA  LYS A  28      10.781   3.165  12.183  1.00  2.97           H  
ATOM    406 1HB  LYS A  28      11.136   0.144  12.303  1.00  2.97           H  
ATOM    407 2HB  LYS A  28      11.399   1.228  13.665  1.00  2.97           H  
ATOM    408 1HG  LYS A  28       9.037   1.957  13.551  1.00  2.97           H  
ATOM    409 2HG  LYS A  28       8.782   0.902  12.151  1.00  2.97           H  
ATOM    410 1HD  LYS A  28       9.309  -1.066  13.524  1.00  2.97           H  
ATOM    411 2HD  LYS A  28       9.548  -0.024  14.939  1.00  2.97           H  
ATOM    412 1HE  LYS A  28       7.213   0.750  14.780  1.00  2.97           H  
ATOM    413 2HE  LYS A  28       6.969  -0.240  13.327  1.00  2.97           H  
ATOM    414 1HZ  LYS A  28       6.125  -1.317  15.293  1.00  2.97           H  
ATOM    415 2HZ  LYS A  28       7.380  -2.185  14.664  1.00  2.97           H  
ATOM    416 3HZ  LYS A  28       7.608  -1.267  16.012  1.00  2.97           H  
ATOM    417  N   LYS A  29      13.103   2.150  10.309  1.00  3.31           N  
ATOM    418  CA  LYS A  29      14.509   2.210   9.947  1.00  3.31           C  
ATOM    419  C   LYS A  29      14.823   3.461   9.115  1.00  3.31           C  
ATOM    420  O   LYS A  29      15.909   3.570   8.537  1.00  3.31           O  
ATOM    421  CB  LYS A  29      14.892   0.954   9.169  1.00  3.31           C  
ATOM    422  CG  LYS A  29      14.722  -0.339   9.968  1.00  3.31           C  
ATOM    423  CD  LYS A  29      15.166  -1.554   9.176  1.00  3.31           C  
ATOM    424  CE  LYS A  29      14.984  -2.830   9.983  1.00  3.31           C  
ATOM    425  NZ  LYS A  29      15.414  -4.033   9.221  1.00  3.31           N  
ATOM    426  H   LYS A  29      12.446   1.933   9.559  1.00  3.31           H  
ATOM    427  HA  LYS A  29      15.104   2.261  10.859  1.00  3.31           H  
ATOM    428 1HB  LYS A  29      14.267   0.886   8.284  1.00  3.31           H  
ATOM    429 2HB  LYS A  29      15.928   1.021   8.840  1.00  3.31           H  
ATOM    430 1HG  LYS A  29      15.289  -0.276  10.894  1.00  3.31           H  
ATOM    431 2HG  LYS A  29      13.663  -0.461  10.216  1.00  3.31           H  
ATOM    432 1HD  LYS A  29      14.575  -1.631   8.266  1.00  3.31           H  
ATOM    433 2HD  LYS A  29      16.216  -1.451   8.902  1.00  3.31           H  
ATOM    434 1HE  LYS A  29      15.570  -2.762  10.899  1.00  3.31           H  
ATOM    435 2HE  LYS A  29      13.929  -2.935  10.247  1.00  3.31           H  
ATOM    436 1HZ  LYS A  29      15.277  -4.858   9.786  1.00  3.31           H  
ATOM    437 2HZ  LYS A  29      14.866  -4.107   8.376  1.00  3.31           H  
ATOM    438 3HZ  LYS A  29      16.391  -3.947   8.982  1.00  3.31           H  
ATOM    439  N   ARG A  30      13.852   4.367   9.031  1.00  3.65           N  
ATOM    440  CA  ARG A  30      13.979   5.596   8.255  1.00  3.65           C  
ATOM    441  C   ARG A  30      14.766   6.659   9.019  1.00  3.65           C  
ATOM    442  O   ARG A  30      14.960   7.766   8.516  1.00  3.65           O  
ATOM    443  OXT ARG A  30      15.017   6.480  10.206  1.00  3.65           O  
ATOM    444  CB  ARG A  30      12.605   6.150   7.902  1.00  3.65           C  
ATOM    445  CG  ARG A  30      11.762   5.286   6.962  1.00  3.65           C  
ATOM    446  CD  ARG A  30      10.416   5.906   6.691  1.00  3.65           C  
ATOM    447  NE  ARG A  30       9.583   5.989   7.898  1.00  3.65           N  
ATOM    448  CZ  ARG A  30       8.459   6.727   8.012  1.00  3.65           C  
ATOM    449  NH1 ARG A  30       8.032   7.447   6.990  1.00  3.65           N  
ATOM    450  NH2 ARG A  30       7.780   6.731   9.151  1.00  3.65           N  
ATOM    451  H   ARG A  30      12.990   4.192   9.533  1.00  3.65           H  
ATOM    452  HA  ARG A  30      14.508   5.364   7.332  1.00  3.65           H  
ATOM    453 1HB  ARG A  30      12.024   6.275   8.817  1.00  3.65           H  
ATOM    454 2HB  ARG A  30      12.710   7.135   7.444  1.00  3.65           H  
ATOM    455 1HG  ARG A  30      12.283   5.161   6.011  1.00  3.65           H  
ATOM    456 2HG  ARG A  30      11.612   4.308   7.419  1.00  3.65           H  
ATOM    457 1HD  ARG A  30      10.545   6.910   6.296  1.00  3.65           H  
ATOM    458 2HD  ARG A  30       9.886   5.291   5.961  1.00  3.65           H  
ATOM    459  HE  ARG A  30       9.869   5.429   8.713  1.00  3.65           H  
ATOM    460 1HH1 ARG A  30       8.547   7.449   6.121  1.00  3.65           H  
ATOM    461 2HH1 ARG A  30       7.189   7.997   7.074  1.00  3.65           H  
ATOM    462 1HH2 ARG A  30       8.106   6.191   9.947  1.00  3.65           H  
ATOM    463 2HH2 ARG A  30       6.946   7.293   9.238  1.00  3.65           H  
TER     464
ENDMDL

REMARK ID 642579 MODEL 5 line_1_aa31-60_sample10
PFRMAT TS
TARGET line_1_aa31-60_sample10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.080   0.488   0.478  1.00  3.57           N  
ATOM      2  CA  PRO A   1       1.492   0.165   0.607  1.00  3.57           C  
ATOM      3  C   PRO A   1       2.354   1.275   0.041  1.00  3.57           C  
ATOM      4  O   PRO A   1       1.949   2.001  -0.871  1.00  3.57           O  
ATOM      5  CB  PRO A   1       1.611  -1.117  -0.207  1.00  3.57           C  
ATOM      6  CG  PRO A   1       0.610  -0.939  -1.321  1.00  3.57           C  
ATOM      7  CD  PRO A   1      -0.531  -0.121  -0.706  1.00  3.57           C  
ATOM      8  HA  PRO A   1       1.724   0.000   1.667  1.00  3.57           H  
ATOM      9 1HB  PRO A   1       2.649  -1.223  -0.579  1.00  3.57           H  
ATOM     10 2HB  PRO A   1       1.412  -1.986   0.430  1.00  3.57           H  
ATOM     11 1HG  PRO A   1       1.085  -0.426  -2.170  1.00  3.57           H  
ATOM     12 2HG  PRO A   1       0.274  -1.919  -1.692  1.00  3.57           H  
ATOM     13 1HD  PRO A   1      -0.865   0.666  -1.395  1.00  3.57           H  
ATOM     14 2HD  PRO A   1      -1.361  -0.772  -0.397  1.00  3.57           H  
ATOM     15 1H   PRO A   1       0.481   1.706   0.458  1.00  3.57           H  
ATOM     16 2H   PRO A   1      -0.138   0.673   1.526  1.00  3.57           H  
ATOM     17  N   THR A   2       3.556   1.403   0.574  1.00  3.42           N  
ATOM     18  CA  THR A   2       4.449   2.444   0.113  1.00  3.42           C  
ATOM     19  C   THR A   2       5.209   1.952  -1.136  1.00  3.42           C  
ATOM     20  O   THR A   2       5.509   0.763  -1.226  1.00  3.42           O  
ATOM     21  CB  THR A   2       5.424   2.777   1.244  1.00  3.42           C  
ATOM     22  OG1 THR A   2       6.203   1.625   1.547  1.00  3.42           O  
ATOM     23  CG2 THR A   2       4.635   3.152   2.476  1.00  3.42           C  
ATOM     24  H   THR A   2       3.856   0.770   1.315  1.00  3.42           H  
ATOM     25  HA  THR A   2       3.848   3.319  -0.091  1.00  3.42           H  
ATOM     26  HB  THR A   2       6.077   3.594   0.958  1.00  3.42           H  
ATOM     27  HG1 THR A   2       5.603   0.920   1.895  1.00  3.42           H  
ATOM     28 1HG2 THR A   2       5.318   3.371   3.295  1.00  3.42           H  
ATOM     29 2HG2 THR A   2       4.036   4.024   2.264  1.00  3.42           H  
ATOM     30 3HG2 THR A   2       3.986   2.331   2.763  1.00  3.42           H  
ATOM     31  N   PRO A   3       5.622   2.845  -2.061  1.00  3.22           N  
ATOM     32  CA  PRO A   3       6.403   2.544  -3.260  1.00  3.22           C  
ATOM     33  C   PRO A   3       7.750   1.856  -3.036  1.00  3.22           C  
ATOM     34  O   PRO A   3       8.272   1.219  -3.952  1.00  3.22           O  
ATOM     35  CB  PRO A   3       6.654   3.941  -3.843  1.00  3.22           C  
ATOM     36  CG  PRO A   3       5.513   4.784  -3.354  1.00  3.22           C  
ATOM     37  CD  PRO A   3       5.197   4.263  -1.972  1.00  3.22           C  
ATOM     38  HA  PRO A   3       5.788   1.943  -3.940  1.00  3.22           H  
ATOM     39 1HB  PRO A   3       7.634   4.311  -3.510  1.00  3.22           H  
ATOM     40 2HB  PRO A   3       6.693   3.880  -4.938  1.00  3.22           H  
ATOM     41 1HG  PRO A   3       5.805   5.846  -3.352  1.00  3.22           H  
ATOM     42 2HG  PRO A   3       4.658   4.692  -4.041  1.00  3.22           H  
ATOM     43 1HD  PRO A   3       5.750   4.804  -1.188  1.00  3.22           H  
ATOM     44 2HD  PRO A   3       4.112   4.357  -1.874  1.00  3.22           H  
ATOM     45  N   GLY A   4       8.333   2.001  -1.851  1.00  3.00           N  
ATOM     46  CA  GLY A   4       9.634   1.399  -1.596  1.00  3.00           C  
ATOM     47  C   GLY A   4       9.585   0.039  -0.905  1.00  3.00           C  
ATOM     48  O   GLY A   4      10.641  -0.523  -0.594  1.00  3.00           O  
ATOM     49  H   GLY A   4       7.882   2.521  -1.113  1.00  3.00           H  
ATOM     50 1HA  GLY A   4      10.169   1.299  -2.538  1.00  3.00           H  
ATOM     51 2HA  GLY A   4      10.215   2.081  -0.982  1.00  3.00           H  
ATOM     52  N   CYS A   5       8.394  -0.490  -0.637  1.00  2.79           N  
ATOM     53  CA  CYS A   5       8.311  -1.745   0.103  1.00  2.79           C  
ATOM     54  C   CYS A   5       7.383  -2.780  -0.515  1.00  2.79           C  
ATOM     55  O   CYS A   5       6.437  -2.452  -1.235  1.00  2.79           O  
ATOM     56  CB  CYS A   5       7.847  -1.483   1.528  1.00  2.79           C  
ATOM     57  SG  CYS A   5       8.965  -0.492   2.523  1.00  2.79           S  
ATOM     58  H   CYS A   5       7.535  -0.020  -0.919  1.00  2.79           H  
ATOM     59  HA  CYS A   5       9.311  -2.175   0.145  1.00  2.79           H  
ATOM     60 1HB  CYS A   5       6.913  -0.945   1.484  1.00  2.79           H  
ATOM     61 2HB  CYS A   5       7.663  -2.430   2.038  1.00  2.79           H  
ATOM     62  N   THR A   6       7.631  -4.039  -0.169  1.00  2.62           N  
ATOM     63  CA  THR A   6       6.733  -5.130  -0.506  1.00  2.62           C  
ATOM     64  C   THR A   6       5.680  -5.204   0.595  1.00  2.62           C  
ATOM     65  O   THR A   6       5.889  -4.637   1.667  1.00  2.62           O  
ATOM     66  CB  THR A   6       7.515  -6.456  -0.605  1.00  2.62           C  
ATOM     67  OG1 THR A   6       8.073  -6.794   0.683  1.00  2.62           O  
ATOM     68  CG2 THR A   6       8.658  -6.286  -1.605  1.00  2.62           C  
ATOM     69  H   THR A   6       8.455  -4.234   0.382  1.00  2.62           H  
ATOM     70  HA  THR A   6       6.241  -4.925  -1.458  1.00  2.62           H  
ATOM     71  HB  THR A   6       6.857  -7.256  -0.937  1.00  2.62           H  
ATOM     72  HG1 THR A   6       8.825  -7.398   0.555  1.00  2.62           H  
ATOM     73 1HG2 THR A   6       9.221  -7.216  -1.678  1.00  2.62           H  
ATOM     74 2HG2 THR A   6       8.250  -6.030  -2.584  1.00  2.62           H  
ATOM     75 3HG2 THR A   6       9.322  -5.486  -1.271  1.00  2.62           H  
ATOM     76  N   GLY A   7       4.590  -5.941   0.399  1.00  2.51           N  
ATOM     77  CA  GLY A   7       3.583  -6.050   1.462  1.00  2.51           C  
ATOM     78  C   GLY A   7       4.171  -6.600   2.768  1.00  2.51           C  
ATOM     79  O   GLY A   7       3.773  -6.192   3.867  1.00  2.51           O  
ATOM     80  H   GLY A   7       4.443  -6.405  -0.487  1.00  2.51           H  
ATOM     81 1HA  GLY A   7       3.143  -5.071   1.644  1.00  2.51           H  
ATOM     82 2HA  GLY A   7       2.776  -6.700   1.126  1.00  2.51           H  
ATOM     83  N   SER A   8       5.158  -7.491   2.639  1.00  2.49           N  
ATOM     84  CA  SER A   8       5.809  -8.139   3.775  1.00  2.49           C  
ATOM     85  C   SER A   8       6.618  -7.168   4.636  1.00  2.49           C  
ATOM     86  O   SER A   8       7.006  -7.507   5.756  1.00  2.49           O  
ATOM     87  CB  SER A   8       6.717  -9.258   3.290  1.00  2.49           C  
ATOM     88  OG  SER A   8       7.860  -8.777   2.604  1.00  2.49           O  
ATOM     89  H   SER A   8       5.452  -7.745   1.709  1.00  2.49           H  
ATOM     90  HA  SER A   8       5.029  -8.574   4.402  1.00  2.49           H  
ATOM     91 1HB  SER A   8       7.033  -9.854   4.145  1.00  2.49           H  
ATOM     92 2HB  SER A   8       6.150  -9.913   2.632  1.00  2.49           H  
ATOM     93  HG  SER A   8       7.573  -8.096   1.974  1.00  2.49           H  
ATOM     94  N   GLY A   9       6.909  -5.986   4.104  1.00  2.56           N  
ATOM     95  CA  GLY A   9       7.690  -4.995   4.809  1.00  2.56           C  
ATOM     96  C   GLY A   9       6.867  -3.985   5.599  1.00  2.56           C  
ATOM     97  O   GLY A   9       7.435  -3.108   6.249  1.00  2.56           O  
ATOM     98  H   GLY A   9       6.556  -5.739   3.184  1.00  2.56           H  
ATOM     99 1HA  GLY A   9       8.391  -5.497   5.475  1.00  2.56           H  
ATOM    100 2HA  GLY A   9       8.271  -4.455   4.072  1.00  2.56           H  
ATOM    101  N   HIS A  10       5.529  -4.100   5.577  1.00  2.73           N  
ATOM    102  CA  HIS A  10       4.695  -3.096   6.254  1.00  2.73           C  
ATOM    103  C   HIS A  10       4.202  -3.474   7.644  1.00  2.73           C  
ATOM    104  O   HIS A  10       4.075  -4.648   7.992  1.00  2.73           O  
ATOM    105  CB  HIS A  10       3.488  -2.730   5.392  1.00  2.73           C  
ATOM    106  CG  HIS A  10       3.856  -1.993   4.144  1.00  2.73           C  
ATOM    107  ND1 HIS A  10       4.179  -2.634   2.975  1.00  2.73           N  
ATOM    108  CD2 HIS A  10       3.973  -0.672   3.898  1.00  2.73           C  
ATOM    109  CE1 HIS A  10       4.462  -1.750   2.051  1.00  2.73           C  
ATOM    110  NE2 HIS A  10       4.355  -0.540   2.580  1.00  2.73           N  
ATOM    111  H   HIS A  10       5.077  -4.855   5.052  1.00  2.73           H  
ATOM    112  HA  HIS A  10       5.276  -2.197   6.367  1.00  2.73           H  
ATOM    113 1HB  HIS A  10       2.956  -3.645   5.107  1.00  2.73           H  
ATOM    114 2HB  HIS A  10       2.798  -2.115   5.971  1.00  2.73           H  
ATOM    115  HD1 HIS A  10       4.219  -3.633   2.829  1.00  2.73           H  
ATOM    116  HD2 HIS A  10       3.832   0.215   4.522  1.00  2.73           H  
ATOM    117  HE1 HIS A  10       4.745  -2.074   1.043  1.00  2.73           H  
ATOM    118  N   VAL A  11       3.870  -2.453   8.442  1.00  2.96           N  
ATOM    119  CA  VAL A  11       3.263  -2.702   9.745  1.00  2.96           C  
ATOM    120  C   VAL A  11       1.808  -3.107   9.521  1.00  2.96           C  
ATOM    121  O   VAL A  11       1.093  -2.474   8.746  1.00  2.96           O  
ATOM    122  CB  VAL A  11       3.338  -1.461  10.658  1.00  2.96           C  
ATOM    123  CG1 VAL A  11       2.643  -1.705  11.989  1.00  2.96           C  
ATOM    124  CG2 VAL A  11       4.716  -1.103  10.855  1.00  2.96           C  
ATOM    125  H   VAL A  11       4.039  -1.483   8.153  1.00  2.96           H  
ATOM    126  HA  VAL A  11       3.791  -3.525  10.239  1.00  2.96           H  
ATOM    127  HB  VAL A  11       2.834  -0.639  10.167  1.00  2.96           H  
ATOM    128 1HG1 VAL A  11       2.709  -0.807  12.599  1.00  2.96           H  
ATOM    129 2HG1 VAL A  11       1.637  -1.940  11.836  1.00  2.96           H  
ATOM    130 3HG1 VAL A  11       3.134  -2.530  12.504  1.00  2.96           H  
ATOM    131 1HG2 VAL A  11       4.790  -0.201  11.466  1.00  2.96           H  
ATOM    132 2HG2 VAL A  11       5.259  -1.920  11.332  1.00  2.96           H  
ATOM    133 3HG2 VAL A  11       5.080  -0.920   9.893  1.00  2.96           H  
ATOM    134  N   ARG A  12       1.365  -4.161  10.192  1.00  3.26           N  
ATOM    135  CA  ARG A  12       0.012  -4.703  10.025  1.00  3.26           C  
ATOM    136  C   ARG A  12      -0.969  -4.166  11.068  1.00  3.26           C  
ATOM    137  O   ARG A  12      -1.895  -4.860  11.496  1.00  3.26           O  
ATOM    138  CB  ARG A  12       0.064  -6.221  10.100  1.00  3.26           C  
ATOM    139  CG  ARG A  12       0.886  -6.885   8.990  1.00  3.26           C  
ATOM    140  CD  ARG A  12       0.917  -8.372   9.123  1.00  3.26           C  
ATOM    141  NE  ARG A  12       1.742  -8.985   8.092  1.00  3.26           N  
ATOM    142  CZ  ARG A  12       1.932 -10.311   7.943  1.00  3.26           C  
ATOM    143  NH1 ARG A  12       1.349 -11.165   8.757  1.00  3.26           N  
ATOM    144  NH2 ARG A  12       2.710 -10.751   6.970  1.00  3.26           N  
ATOM    145  H   ARG A  12       1.998  -4.627  10.824  1.00  3.26           H  
ATOM    146  HA  ARG A  12      -0.348  -4.422   9.036  1.00  3.26           H  
ATOM    147 1HB  ARG A  12       0.496  -6.522  11.052  1.00  3.26           H  
ATOM    148 2HB  ARG A  12      -0.947  -6.626  10.055  1.00  3.26           H  
ATOM    149 1HG  ARG A  12       0.454  -6.639   8.020  1.00  3.26           H  
ATOM    150 2HG  ARG A  12       1.916  -6.517   9.028  1.00  3.26           H  
ATOM    151 1HD  ARG A  12       1.325  -8.644  10.095  1.00  3.26           H  
ATOM    152 2HD  ARG A  12      -0.093  -8.767   9.028  1.00  3.26           H  
ATOM    153  HE  ARG A  12       2.215  -8.368   7.444  1.00  3.26           H  
ATOM    154 1HH1 ARG A  12       0.755 -10.829   9.502  1.00  3.26           H  
ATOM    155 2HH1 ARG A  12       1.497 -12.158   8.640  1.00  3.26           H  
ATOM    156 1HH2 ARG A  12       3.157 -10.092   6.347  1.00  3.26           H  
ATOM    157 2HH2 ARG A  12       2.859 -11.742   6.852  1.00  3.26           H  
ATOM    158  N   GLY A  13      -0.702  -2.945  11.510  1.00  3.59           N  
ATOM    159  CA  GLY A  13      -1.498  -2.227  12.496  1.00  3.59           C  
ATOM    160  C   GLY A  13      -2.512  -1.317  11.814  1.00  3.59           C  
ATOM    161  O   GLY A  13      -2.813  -1.479  10.630  1.00  3.59           O  
ATOM    162  H   GLY A  13       0.079  -2.468  11.089  1.00  3.59           H  
ATOM    163 1HA  GLY A  13      -2.016  -2.937  13.142  1.00  3.59           H  
ATOM    164 2HA  GLY A  13      -0.841  -1.632  13.126  1.00  3.59           H  
ATOM    165  N   LYS A  14      -3.036  -0.350  12.560  1.00  3.91           N  
ATOM    166  CA  LYS A  14      -4.049   0.542  12.012  1.00  3.91           C  
ATOM    167  C   LYS A  14      -3.490   1.831  11.421  1.00  3.91           C  
ATOM    168  O   LYS A  14      -2.870   2.632  12.126  1.00  3.91           O  
ATOM    169  CB  LYS A  14      -5.072   0.891  13.096  1.00  3.91           C  
ATOM    170  CG  LYS A  14      -6.234   1.758  12.620  1.00  3.91           C  
ATOM    171  CD  LYS A  14      -7.223   2.029  13.754  1.00  3.91           C  
ATOM    172  CE  LYS A  14      -8.371   2.914  13.290  1.00  3.91           C  
ATOM    173  NZ  LYS A  14      -9.324   3.207  14.396  1.00  3.91           N  
ATOM    174  H   LYS A  14      -2.742  -0.241  13.521  1.00  3.91           H  
ATOM    175  HA  LYS A  14      -4.569   0.016  11.211  1.00  3.91           H  
ATOM    176 1HB  LYS A  14      -5.483  -0.025  13.516  1.00  3.91           H  
ATOM    177 2HB  LYS A  14      -4.570   1.425  13.903  1.00  3.91           H  
ATOM    178 1HG  LYS A  14      -5.850   2.708  12.244  1.00  3.91           H  
ATOM    179 2HG  LYS A  14      -6.753   1.251  11.807  1.00  3.91           H  
ATOM    180 1HD  LYS A  14      -7.633   1.083  14.110  1.00  3.91           H  
ATOM    181 2HD  LYS A  14      -6.709   2.517  14.580  1.00  3.91           H  
ATOM    182 1HE  LYS A  14      -7.967   3.853  12.914  1.00  3.91           H  
ATOM    183 2HE  LYS A  14      -8.908   2.413  12.486  1.00  3.91           H  
ATOM    184 1HZ  LYS A  14     -10.070   3.796  14.052  1.00  3.91           H  
ATOM    185 2HZ  LYS A  14      -9.712   2.342  14.745  1.00  3.91           H  
ATOM    186 3HZ  LYS A  14      -8.837   3.682  15.142  1.00  3.91           H  
ATOM    187  N   TYR A  15      -3.728   2.018  10.128  1.00  4.17           N  
ATOM    188  CA  TYR A  15      -3.305   3.197   9.384  1.00  4.17           C  
ATOM    189  C   TYR A  15      -4.469   3.708   8.556  1.00  4.17           C  
ATOM    190  O   TYR A  15      -5.276   2.918   8.063  1.00  4.17           O  
ATOM    191  CB  TYR A  15      -2.094   2.903   8.494  1.00  4.17           C  
ATOM    192  CG  TYR A  15      -0.880   2.518   9.278  1.00  4.17           C  
ATOM    193  CD1 TYR A  15      -0.666   1.200   9.645  1.00  4.17           C  
ATOM    194  CD2 TYR A  15       0.020   3.501   9.650  1.00  4.17           C  
ATOM    195  CE1 TYR A  15       0.434   0.879  10.396  1.00  4.17           C  
ATOM    196  CE2 TYR A  15       1.126   3.178  10.395  1.00  4.17           C  
ATOM    197  CZ  TYR A  15       1.334   1.882  10.777  1.00  4.17           C  
ATOM    198  OH  TYR A  15       2.433   1.582  11.540  1.00  4.17           O  
ATOM    199  H   TYR A  15      -4.232   1.291   9.635  1.00  4.17           H  
ATOM    200  HA  TYR A  15      -3.033   3.982  10.092  1.00  4.17           H  
ATOM    201 1HB  TYR A  15      -2.331   2.102   7.810  1.00  4.17           H  
ATOM    202 2HB  TYR A  15      -1.853   3.782   7.901  1.00  4.17           H  
ATOM    203  HD1 TYR A  15      -1.373   0.424   9.353  1.00  4.17           H  
ATOM    204  HD2 TYR A  15      -0.155   4.536   9.358  1.00  4.17           H  
ATOM    205  HE1 TYR A  15       0.588  -0.149  10.690  1.00  4.17           H  
ATOM    206  HE2 TYR A  15       1.829   3.956  10.695  1.00  4.17           H  
ATOM    207  HH  TYR A  15       2.949   2.379  11.688  1.00  4.17           H  
ATOM    208  N   SER A  16      -4.549   5.020   8.383  1.00  4.33           N  
ATOM    209  CA  SER A  16      -5.599   5.618   7.569  1.00  4.33           C  
ATOM    210  C   SER A  16      -5.318   5.599   6.063  1.00  4.33           C  
ATOM    211  O   SER A  16      -6.224   5.838   5.258  1.00  4.33           O  
ATOM    212  CB  SER A  16      -5.819   7.048   8.015  1.00  4.33           C  
ATOM    213  OG  SER A  16      -4.682   7.829   7.761  1.00  4.33           O  
ATOM    214  H   SER A  16      -3.869   5.622   8.832  1.00  4.33           H  
ATOM    215  HA  SER A  16      -6.518   5.056   7.744  1.00  4.33           H  
ATOM    216 1HB  SER A  16      -6.672   7.464   7.484  1.00  4.33           H  
ATOM    217 2HB  SER A  16      -6.052   7.070   9.079  1.00  4.33           H  
ATOM    218  HG  SER A  16      -4.909   8.725   8.024  1.00  4.33           H  
ATOM    219  N   ARG A  17      -4.061   5.346   5.687  1.00  4.40           N  
ATOM    220  CA  ARG A  17      -3.679   5.366   4.279  1.00  4.40           C  
ATOM    221  C   ARG A  17      -2.829   4.191   3.780  1.00  4.40           C  
ATOM    222  O   ARG A  17      -2.902   3.842   2.608  1.00  4.40           O  
ATOM    223  CB  ARG A  17      -2.917   6.648   3.957  1.00  4.40           C  
ATOM    224  CG  ARG A  17      -3.711   7.955   4.080  1.00  4.40           C  
ATOM    225  CD  ARG A  17      -4.751   8.053   3.016  1.00  4.40           C  
ATOM    226  NE  ARG A  17      -5.504   9.295   3.084  1.00  4.40           N  
ATOM    227  CZ  ARG A  17      -6.639   9.491   3.795  1.00  4.40           C  
ATOM    228  NH1 ARG A  17      -7.174   8.526   4.522  1.00  4.40           N  
ATOM    229  NH2 ARG A  17      -7.227  10.677   3.758  1.00  4.40           N  
ATOM    230  H   ARG A  17      -3.382   5.163   6.404  1.00  4.40           H  
ATOM    231  HA  ARG A  17      -4.598   5.370   3.690  1.00  4.40           H  
ATOM    232 1HB  ARG A  17      -2.044   6.725   4.600  1.00  4.40           H  
ATOM    233 2HB  ARG A  17      -2.566   6.594   2.939  1.00  4.40           H  
ATOM    234 1HG  ARG A  17      -4.201   8.018   5.049  1.00  4.40           H  
ATOM    235 2HG  ARG A  17      -3.033   8.800   3.967  1.00  4.40           H  
ATOM    236 1HD  ARG A  17      -4.265   8.008   2.041  1.00  4.40           H  
ATOM    237 2HD  ARG A  17      -5.450   7.223   3.108  1.00  4.40           H  
ATOM    238  HE  ARG A  17      -5.155  10.078   2.552  1.00  4.40           H  
ATOM    239 1HH1 ARG A  17      -6.740   7.590   4.579  1.00  4.40           H  
ATOM    240 2HH1 ARG A  17      -8.021   8.700   5.036  1.00  4.40           H  
ATOM    241 1HH2 ARG A  17      -6.824  11.422   3.204  1.00  4.40           H  
ATOM    242 2HH2 ARG A  17      -8.073  10.839   4.281  1.00  4.40           H  
ATOM    243  N   HIS A  18      -1.967   3.627   4.642  1.00  4.33           N  
ATOM    244  CA  HIS A  18      -0.980   2.612   4.210  1.00  4.33           C  
ATOM    245  C   HIS A  18      -0.060   3.168   3.110  1.00  4.33           C  
ATOM    246  O   HIS A  18       0.297   2.480   2.145  1.00  4.33           O  
ATOM    247  CB  HIS A  18      -1.672   1.328   3.741  1.00  4.33           C  
ATOM    248  CG  HIS A  18      -2.472   0.677   4.813  1.00  4.33           C  
ATOM    249  ND1 HIS A  18      -1.887   0.019   5.870  1.00  4.33           N  
ATOM    250  CD2 HIS A  18      -3.809   0.597   5.013  1.00  4.33           C  
ATOM    251  CE1 HIS A  18      -2.826  -0.451   6.673  1.00  4.33           C  
ATOM    252  NE2 HIS A  18      -4.003  -0.112   6.177  1.00  4.33           N  
ATOM    253  H   HIS A  18      -1.975   3.915   5.604  1.00  4.33           H  
ATOM    254  HA  HIS A  18      -0.347   2.351   5.056  1.00  4.33           H  
ATOM    255 1HB  HIS A  18      -2.315   1.517   2.886  1.00  4.33           H  
ATOM    256 2HB  HIS A  18      -0.914   0.620   3.421  1.00  4.33           H  
ATOM    257  HD2 HIS A  18      -4.585   1.019   4.374  1.00  4.33           H  
ATOM    258  HE1 HIS A  18      -2.659  -1.017   7.594  1.00  4.33           H  
ATOM    259  HE2 HIS A  18      -4.901  -0.332   6.585  1.00  4.33           H  
ATOM    260  N   ARG A  19       0.289   4.440   3.294  1.00  4.12           N  
ATOM    261  CA  ARG A  19       1.155   5.271   2.462  1.00  4.12           C  
ATOM    262  C   ARG A  19       2.195   5.905   3.376  1.00  4.12           C  
ATOM    263  O   ARG A  19       2.396   5.403   4.489  1.00  4.12           O  
ATOM    264  CB  ARG A  19       0.370   6.347   1.718  1.00  4.12           C  
ATOM    265  CG  ARG A  19      -0.649   5.839   0.718  1.00  4.12           C  
ATOM    266  CD  ARG A  19      -1.328   6.961   0.016  1.00  4.12           C  
ATOM    267  NE  ARG A  19      -2.344   6.493  -0.909  1.00  4.12           N  
ATOM    268  CZ  ARG A  19      -3.081   7.292  -1.702  1.00  4.12           C  
ATOM    269  NH1 ARG A  19      -2.897   8.593  -1.671  1.00  4.12           N  
ATOM    270  NH2 ARG A  19      -3.988   6.771  -2.510  1.00  4.12           N  
ATOM    271  H   ARG A  19      -0.092   4.879   4.118  1.00  4.12           H  
ATOM    272  HA  ARG A  19       1.664   4.638   1.729  1.00  4.12           H  
ATOM    273 1HB  ARG A  19      -0.144   6.988   2.433  1.00  4.12           H  
ATOM    274 2HB  ARG A  19       1.042   6.973   1.148  1.00  4.12           H  
ATOM    275 1HG  ARG A  19      -0.145   5.219  -0.026  1.00  4.12           H  
ATOM    276 2HG  ARG A  19      -1.397   5.247   1.224  1.00  4.12           H  
ATOM    277 1HD  ARG A  19      -1.809   7.613   0.745  1.00  4.12           H  
ATOM    278 2HD  ARG A  19      -0.592   7.532  -0.547  1.00  4.12           H  
ATOM    279  HE  ARG A  19      -2.510   5.495  -0.957  1.00  4.12           H  
ATOM    280 1HH1 ARG A  19      -2.201   8.990  -1.055  1.00  4.12           H  
ATOM    281 2HH1 ARG A  19      -3.446   9.195  -2.265  1.00  4.12           H  
ATOM    282 1HH2 ARG A  19      -4.129   5.771  -2.534  1.00  4.12           H  
ATOM    283 2HH2 ARG A  19      -4.539   7.372  -3.104  1.00  4.12           H  
ATOM    284  N   SER A  20       2.858   6.976   2.899  1.00  3.77           N  
ATOM    285  CA  SER A  20       3.902   7.720   3.625  1.00  3.77           C  
ATOM    286  C   SER A  20       5.189   6.994   3.847  1.00  3.77           C  
ATOM    287  O   SER A  20       5.445   5.919   3.310  1.00  3.77           O  
ATOM    288  CB  SER A  20       3.402   8.154   5.016  1.00  3.77           C  
ATOM    289  OG  SER A  20       4.347   8.981   5.689  1.00  3.77           O  
ATOM    290  H   SER A  20       2.633   7.306   1.975  1.00  3.77           H  
ATOM    291  HA  SER A  20       4.125   8.616   3.047  1.00  3.77           H  
ATOM    292 1HB  SER A  20       2.465   8.691   4.901  1.00  3.77           H  
ATOM    293 2HB  SER A  20       3.206   7.292   5.643  1.00  3.77           H  
ATOM    294  HG  SER A  20       4.956   8.354   6.207  1.00  3.77           H  
ATOM    295  N   LEU A  21       6.021   7.648   4.623  1.00  3.35           N  
ATOM    296  CA  LEU A  21       7.291   7.133   5.030  1.00  3.35           C  
ATOM    297  C   LEU A  21       7.092   6.718   6.459  1.00  3.35           C  
ATOM    298  O   LEU A  21       6.187   7.242   7.119  1.00  3.35           O  
ATOM    299  CB  LEU A  21       8.382   8.188   4.899  1.00  3.35           C  
ATOM    300  CG  LEU A  21       8.558   8.775   3.491  1.00  3.35           C  
ATOM    301  CD1 LEU A  21       9.630   9.845   3.522  1.00  3.35           C  
ATOM    302  CD2 LEU A  21       8.916   7.657   2.523  1.00  3.35           C  
ATOM    303  H   LEU A  21       5.717   8.547   4.983  1.00  3.35           H  
ATOM    304  HA  LEU A  21       7.547   6.259   4.434  1.00  3.35           H  
ATOM    305 1HB  LEU A  21       8.153   9.010   5.576  1.00  3.35           H  
ATOM    306 2HB  LEU A  21       9.332   7.749   5.202  1.00  3.35           H  
ATOM    307  HG  LEU A  21       7.625   9.239   3.169  1.00  3.35           H  
ATOM    308 1HD1 LEU A  21       9.751  10.269   2.525  1.00  3.35           H  
ATOM    309 2HD1 LEU A  21       9.338  10.633   4.217  1.00  3.35           H  
ATOM    310 3HD1 LEU A  21      10.573   9.408   3.847  1.00  3.35           H  
ATOM    311 1HD2 LEU A  21       9.035   8.073   1.522  1.00  3.35           H  
ATOM    312 2HD2 LEU A  21       9.850   7.191   2.836  1.00  3.35           H  
ATOM    313 3HD2 LEU A  21       8.121   6.908   2.513  1.00  3.35           H  
ATOM    314  N   GLN A  22       7.903   5.760   6.896  1.00  2.96           N  
ATOM    315  CA  GLN A  22       7.957   5.180   8.245  1.00  2.96           C  
ATOM    316  C   GLN A  22       6.747   4.321   8.631  1.00  2.96           C  
ATOM    317  O   GLN A  22       6.664   3.853   9.770  1.00  2.96           O  
ATOM    318  CB  GLN A  22       8.119   6.269   9.311  1.00  2.96           C  
ATOM    319  CG  GLN A  22       9.317   7.194   9.106  1.00  2.96           C  
ATOM    320  CD  GLN A  22       9.643   8.003  10.359  1.00  2.96           C  
ATOM    321  OE1 GLN A  22      10.009   7.432  11.413  1.00  2.96           O  
ATOM    322  NE2 GLN A  22       9.520   9.324  10.263  1.00  2.96           N  
ATOM    323  H   GLN A  22       8.579   5.410   6.233  1.00  2.96           H  
ATOM    324  HA  GLN A  22       8.834   4.538   8.288  1.00  2.96           H  
ATOM    325 1HB  GLN A  22       7.217   6.881   9.359  1.00  2.96           H  
ATOM    326 2HB  GLN A  22       8.228   5.795  10.282  1.00  2.96           H  
ATOM    327 1HG  GLN A  22      10.185   6.607   8.828  1.00  2.96           H  
ATOM    328 2HG  GLN A  22       9.078   7.900   8.311  1.00  2.96           H  
ATOM    329 1HE2 GLN A  22       9.719   9.906  11.054  1.00  2.96           H  
ATOM    330 2HE2 GLN A  22       9.222   9.741   9.403  1.00  2.96           H  
ATOM    331  N   SER A  23       5.865   4.027   7.677  1.00  2.67           N  
ATOM    332  CA  SER A  23       4.770   3.088   7.920  1.00  2.67           C  
ATOM    333  C   SER A  23       5.280   1.679   7.599  1.00  2.67           C  
ATOM    334  O   SER A  23       4.698   0.665   8.011  1.00  2.67           O  
ATOM    335  CB  SER A  23       3.547   3.473   7.090  1.00  2.67           C  
ATOM    336  OG  SER A  23       3.799   3.364   5.716  1.00  2.67           O  
ATOM    337  H   SER A  23       5.949   4.475   6.777  1.00  2.67           H  
ATOM    338  HA  SER A  23       4.497   3.123   8.977  1.00  2.67           H  
ATOM    339 1HB  SER A  23       2.696   2.845   7.361  1.00  2.67           H  
ATOM    340 2HB  SER A  23       3.277   4.504   7.317  1.00  2.67           H  
ATOM    341  HG  SER A  23       3.206   4.033   5.271  1.00  2.67           H  
ATOM    342  N   CYS A  24       6.338   1.661   6.776  1.00  2.49           N  
ATOM    343  CA  CYS A  24       7.049   0.457   6.374  1.00  2.49           C  
ATOM    344  C   CYS A  24       8.395   0.235   7.114  1.00  2.49           C  
ATOM    345  O   CYS A  24       9.370   0.863   6.716  1.00  2.49           O  
ATOM    346  CB  CYS A  24       7.374   0.536   4.903  1.00  2.49           C  
ATOM    347  SG  CYS A  24       8.271  -0.857   4.389  1.00  2.49           S  
ATOM    348  H   CYS A  24       6.686   2.555   6.462  1.00  2.49           H  
ATOM    349  HA  CYS A  24       6.390  -0.376   6.515  1.00  2.49           H  
ATOM    350 1HB  CYS A  24       6.467   0.607   4.316  1.00  2.49           H  
ATOM    351 2HB  CYS A  24       7.966   1.428   4.704  1.00  2.49           H  
ATOM    352  N   PRO A  25       8.553  -0.670   8.107  1.00  2.45           N  
ATOM    353  CA  PRO A  25       9.822  -0.906   8.772  1.00  2.45           C  
ATOM    354  C   PRO A  25      10.896  -1.438   7.829  1.00  2.45           C  
ATOM    355  O   PRO A  25      12.077  -1.186   8.051  1.00  2.45           O  
ATOM    356  CB  PRO A  25       9.452  -1.923   9.858  1.00  2.45           C  
ATOM    357  CG  PRO A  25       8.158  -2.503   9.403  1.00  2.45           C  
ATOM    358  CD  PRO A  25       7.467  -1.351   8.710  1.00  2.45           C  
ATOM    359  HA  PRO A  25      10.158   0.035   9.224  1.00  2.45           H  
ATOM    360 1HB  PRO A  25      10.245  -2.680   9.941  1.00  2.45           H  
ATOM    361 2HB  PRO A  25       9.382  -1.424  10.831  1.00  2.45           H  
ATOM    362 1HG  PRO A  25       8.337  -3.353   8.725  1.00  2.45           H  
ATOM    363 2HG  PRO A  25       7.585  -2.889  10.253  1.00  2.45           H  
ATOM    364 1HD  PRO A  25       6.731  -1.714   8.041  1.00  2.45           H  
ATOM    365 2HD  PRO A  25       7.079  -0.663   9.427  1.00  2.45           H  
ATOM    366  N   LEU A  26      10.506  -2.088   6.727  1.00  2.55           N  
ATOM    367  CA  LEU A  26      11.516  -2.565   5.779  1.00  2.55           C  
ATOM    368  C   LEU A  26      12.344  -1.398   5.255  1.00  2.55           C  
ATOM    369  O   LEU A  26      13.531  -1.542   4.950  1.00  2.55           O  
ATOM    370  CB  LEU A  26      10.869  -3.327   4.628  1.00  2.55           C  
ATOM    371  CG  LEU A  26      11.772  -3.959   3.607  1.00  2.55           C  
ATOM    372  CD1 LEU A  26      12.665  -4.977   4.289  1.00  2.55           C  
ATOM    373  CD2 LEU A  26      10.891  -4.602   2.517  1.00  2.55           C  
ATOM    374  H   LEU A  26       9.519  -2.296   6.550  1.00  2.55           H  
ATOM    375  HA  LEU A  26      12.183  -3.246   6.300  1.00  2.55           H  
ATOM    376 1HB  LEU A  26      10.289  -4.104   5.066  1.00  2.55           H  
ATOM    377 2HB  LEU A  26      10.229  -2.685   4.093  1.00  2.55           H  
ATOM    378  HG  LEU A  26      12.402  -3.195   3.152  1.00  2.55           H  
ATOM    379 1HD1 LEU A  26      13.322  -5.431   3.549  1.00  2.55           H  
ATOM    380 2HD1 LEU A  26      13.259  -4.474   5.042  1.00  2.55           H  
ATOM    381 3HD1 LEU A  26      12.051  -5.746   4.754  1.00  2.55           H  
ATOM    382 1HD2 LEU A  26      11.532  -5.057   1.761  1.00  2.55           H  
ATOM    383 2HD2 LEU A  26      10.253  -5.367   2.958  1.00  2.55           H  
ATOM    384 3HD2 LEU A  26      10.272  -3.831   2.055  1.00  2.55           H  
ATOM    385  N   ALA A  27      11.711  -0.229   5.131  1.00  2.81           N  
ATOM    386  CA  ALA A  27      12.334   0.967   4.606  1.00  2.81           C  
ATOM    387  C   ALA A  27      13.537   1.391   5.442  1.00  2.81           C  
ATOM    388  O   ALA A  27      14.421   2.093   4.953  1.00  2.81           O  
ATOM    389  CB  ALA A  27      11.331   2.102   4.563  1.00  2.81           C  
ATOM    390  H   ALA A  27      10.748  -0.147   5.455  1.00  2.81           H  
ATOM    391  HA  ALA A  27      12.676   0.753   3.595  1.00  2.81           H  
ATOM    392 1HB  ALA A  27      11.801   2.983   4.138  1.00  2.81           H  
ATOM    393 2HB  ALA A  27      10.481   1.809   3.949  1.00  2.81           H  
ATOM    394 3HB  ALA A  27      10.990   2.323   5.571  1.00  2.81           H  
ATOM    395  N   LYS A  28      13.547   1.030   6.721  1.00  3.18           N  
ATOM    396  CA  LYS A  28      14.622   1.405   7.619  1.00  3.18           C  
ATOM    397  C   LYS A  28      15.719   0.338   7.720  1.00  3.18           C  
ATOM    398  O   LYS A  28      16.701   0.535   8.431  1.00  3.18           O  
ATOM    399  CB  LYS A  28      14.060   1.718   9.008  1.00  3.18           C  
ATOM    400  CG  LYS A  28      13.144   2.958   9.053  1.00  3.18           C  
ATOM    401  CD  LYS A  28      12.650   3.270  10.478  1.00  3.18           C  
ATOM    402  CE  LYS A  28      11.812   4.551  10.498  1.00  3.18           C  
ATOM    403  NZ  LYS A  28      11.326   4.909  11.864  1.00  3.18           N  
ATOM    404  H   LYS A  28      12.817   0.426   7.087  1.00  3.18           H  
ATOM    405  HA  LYS A  28      15.084   2.313   7.230  1.00  3.18           H  
ATOM    406 1HB  LYS A  28      13.475   0.861   9.355  1.00  3.18           H  
ATOM    407 2HB  LYS A  28      14.878   1.868   9.711  1.00  3.18           H  
ATOM    408 1HG  LYS A  28      13.687   3.822   8.666  1.00  3.18           H  
ATOM    409 2HG  LYS A  28      12.277   2.782   8.413  1.00  3.18           H  
ATOM    410 1HD  LYS A  28      12.040   2.438  10.839  1.00  3.18           H  
ATOM    411 2HD  LYS A  28      13.501   3.391  11.148  1.00  3.18           H  
ATOM    412 1HE  LYS A  28      12.422   5.368  10.122  1.00  3.18           H  
ATOM    413 2HE  LYS A  28      10.951   4.422   9.845  1.00  3.18           H  
ATOM    414 1HZ  LYS A  28      10.785   5.795  11.795  1.00  3.18           H  
ATOM    415 2HZ  LYS A  28      10.736   4.177  12.230  1.00  3.18           H  
ATOM    416 3HZ  LYS A  28      12.110   5.051  12.478  1.00  3.18           H  
ATOM    417  N   LYS A  29      15.548  -0.798   7.028  1.00  3.61           N  
ATOM    418  CA  LYS A  29      16.524  -1.883   7.152  1.00  3.61           C  
ATOM    419  C   LYS A  29      17.668  -1.844   6.135  1.00  3.61           C  
ATOM    420  O   LYS A  29      18.671  -2.536   6.330  1.00  3.61           O  
ATOM    421  CB  LYS A  29      15.821  -3.242   7.075  1.00  3.61           C  
ATOM    422  CG  LYS A  29      14.897  -3.533   8.262  1.00  3.61           C  
ATOM    423  CD  LYS A  29      14.293  -4.937   8.188  1.00  3.61           C  
ATOM    424  CE  LYS A  29      13.378  -5.204   9.372  1.00  3.61           C  
ATOM    425  NZ  LYS A  29      12.797  -6.580   9.332  1.00  3.61           N  
ATOM    426  H   LYS A  29      14.746  -0.929   6.419  1.00  3.61           H  
ATOM    427  HA  LYS A  29      16.973  -1.810   8.140  1.00  3.61           H  
ATOM    428 1HB  LYS A  29      15.216  -3.276   6.169  1.00  3.61           H  
ATOM    429 2HB  LYS A  29      16.564  -4.037   7.004  1.00  3.61           H  
ATOM    430 1HG  LYS A  29      15.456  -3.432   9.192  1.00  3.61           H  
ATOM    431 2HG  LYS A  29      14.086  -2.802   8.265  1.00  3.61           H  
ATOM    432 1HD  LYS A  29      13.726  -5.049   7.272  1.00  3.61           H  
ATOM    433 2HD  LYS A  29      15.095  -5.673   8.190  1.00  3.61           H  
ATOM    434 1HE  LYS A  29      13.944  -5.088  10.294  1.00  3.61           H  
ATOM    435 2HE  LYS A  29      12.563  -4.477   9.362  1.00  3.61           H  
ATOM    436 1HZ  LYS A  29      12.197  -6.717  10.133  1.00  3.61           H  
ATOM    437 2HZ  LYS A  29      12.260  -6.696   8.485  1.00  3.61           H  
ATOM    438 3HZ  LYS A  29      13.544  -7.260   9.351  1.00  3.61           H  
ATOM    439  N   ARG A  30      17.535  -1.056   5.072  1.00  4.04           N  
ATOM    440  CA  ARG A  30      18.551  -0.979   4.017  1.00  4.04           C  
ATOM    441  C   ARG A  30      18.185   0.041   2.946  1.00  4.04           C  
ATOM    442  O   ARG A  30      18.741   1.141   2.926  1.00  4.04           O  
ATOM    443  OXT ARG A  30      17.613  -0.358   1.931  1.00  4.04           O  
ATOM    444  CB  ARG A  30      18.769  -2.338   3.341  1.00  4.04           C  
ATOM    445  CG  ARG A  30      19.861  -2.359   2.270  1.00  4.04           C  
ATOM    446  CD  ARG A  30      20.112  -3.742   1.757  1.00  4.04           C  
ATOM    447  NE  ARG A  30      21.157  -3.764   0.737  1.00  4.04           N  
ATOM    448  CZ  ARG A  30      21.596  -4.873   0.106  1.00  4.04           C  
ATOM    449  NH1 ARG A  30      21.081  -6.048   0.396  1.00  4.04           N  
ATOM    450  NH2 ARG A  30      22.547  -4.778  -0.807  1.00  4.04           N  
ATOM    451  H   ARG A  30      16.691  -0.502   4.989  1.00  4.04           H  
ATOM    452  HA  ARG A  30      19.491  -0.672   4.475  1.00  4.04           H  
ATOM    453 1HB  ARG A  30      19.054  -3.093   4.062  1.00  4.04           H  
ATOM    454 2HB  ARG A  30      17.839  -2.666   2.877  1.00  4.04           H  
ATOM    455 1HG  ARG A  30      19.557  -1.733   1.430  1.00  4.04           H  
ATOM    456 2HG  ARG A  30      20.791  -1.972   2.691  1.00  4.04           H  
ATOM    457 1HD  ARG A  30      20.429  -4.380   2.583  1.00  4.04           H  
ATOM    458 2HD  ARG A  30      19.199  -4.141   1.320  1.00  4.04           H  
ATOM    459  HE  ARG A  30      21.580  -2.882   0.483  1.00  4.04           H  
ATOM    460 1HH1 ARG A  30      20.354  -6.122   1.093  1.00  4.04           H  
ATOM    461 2HH1 ARG A  30      21.411  -6.875  -0.079  1.00  4.04           H  
ATOM    462 1HH2 ARG A  30      22.944  -3.877  -1.032  1.00  4.04           H  
ATOM    463 2HH2 ARG A  30      22.879  -5.607  -1.278  1.00  4.04           H  
TER     464
ENDMDL

