REMARK ID 642502 MODEL 1 RVG29-Cis
PFRMAT TS
TARGET RVG29-Cis
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   TYR A   1       0.610  -0.406  -3.146  1.00 24.67           N  
ATOM      2  CA  TYR A   1       0.246  -0.017  -1.791  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.007   1.220  -1.357  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.237   1.265  -1.429  1.00 24.67           O  
ATOM      5  CB  TYR A   1       0.486  -1.154  -0.802  1.00 24.67           C  
ATOM      6  CG  TYR A   1       0.164  -0.763   0.635  1.00 24.67           C  
ATOM      7  CD1 TYR A   1      -1.155  -0.565   1.017  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       1.184  -0.613   1.566  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -1.452  -0.211   2.320  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       0.881  -0.267   2.866  1.00 24.67           C  
ATOM     11  CZ  TYR A   1      -0.427  -0.062   3.244  1.00 24.67           C  
ATOM     12  OH  TYR A   1      -0.728   0.283   4.545  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.161  -0.215  -3.768  1.00 24.67           H  
ATOM     14 2H   TYR A   1       1.415   0.133  -3.437  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.834  -1.389  -3.173  1.00 24.67           H  
ATOM     16  HA  TYR A   1      -0.813   0.232  -1.778  1.00 24.67           H  
ATOM     17 1HB  TYR A   1      -0.127  -2.015  -1.071  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.529  -1.464  -0.845  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -1.959  -0.685   0.290  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.219  -0.774   1.272  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -2.488  -0.054   2.619  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       1.676  -0.159   3.594  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -1.682   0.347   4.643  1.00 24.67           H  
ATOM     24  N   THR A   2       0.263   2.220  -0.910  1.00 24.67           N  
ATOM     25  CA  THR A   2       0.841   3.472  -0.451  1.00 24.67           C  
ATOM     26  C   THR A   2       0.684   3.639   1.057  1.00 24.67           C  
ATOM     27  O   THR A   2      -0.397   3.421   1.602  1.00 24.67           O  
ATOM     28  CB  THR A   2       0.186   4.665  -1.176  1.00 24.67           C  
ATOM     29  OG1 THR A   2       0.422   4.546  -2.586  1.00 24.67           O  
ATOM     30  CG2 THR A   2       0.758   5.995  -0.667  1.00 24.67           C  
ATOM     31  H   THR A   2      -0.741   2.116  -0.872  1.00 24.67           H  
ATOM     32  HA  THR A   2       1.906   3.472  -0.678  1.00 24.67           H  
ATOM     33  HB  THR A   2      -0.888   4.651  -0.996  1.00 24.67           H  
ATOM     34  HG1 THR A   2       0.132   5.348  -3.027  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       0.281   6.820  -1.194  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       0.562   6.094   0.398  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       1.832   6.025  -0.844  1.00 24.67           H  
ATOM     38  N   ILE A   3       1.776   4.029   1.710  1.00 24.67           N  
ATOM     39  CA  ILE A   3       1.797   4.279   3.149  1.00 24.67           C  
ATOM     40  C   ILE A   3       1.595   5.767   3.461  1.00 24.67           C  
ATOM     41  O   ILE A   3       0.700   6.129   4.225  1.00 24.67           O  
ATOM     42  CB  ILE A   3       3.128   3.786   3.745  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       3.224   2.288   3.559  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       3.223   4.134   5.213  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       4.569   1.711   3.876  1.00 24.67           C  
ATOM     46  H   ILE A   3       2.622   4.158   1.176  1.00 24.67           H  
ATOM     47  HA  ILE A   3       0.983   3.720   3.608  1.00 24.67           H  
ATOM     48  HB  ILE A   3       3.958   4.246   3.215  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       2.494   1.825   4.214  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       2.978   2.039   2.526  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       4.169   3.775   5.610  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       3.166   5.205   5.340  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       2.399   3.663   5.750  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       4.545   0.629   3.728  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       5.321   2.149   3.220  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       4.822   1.927   4.914  1.00 24.67           H  
ATOM     57  N   TRP A   4       2.390   6.612   2.793  1.00 24.67           N  
ATOM     58  CA  TRP A   4       2.436   8.063   2.991  1.00 24.67           C  
ATOM     59  C   TRP A   4       2.674   8.442   4.458  1.00 24.67           C  
ATOM     60  O   TRP A   4       2.716   7.591   5.346  1.00 24.67           O  
ATOM     61  CB  TRP A   4       1.109   8.699   2.471  1.00 24.67           C  
ATOM     62  CG  TRP A   4       1.033  10.239   2.489  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       1.493  11.070   1.514  1.00 24.67           C  
ATOM     64  CD2 TRP A   4       0.455  11.115   3.516  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       1.272  12.384   1.862  1.00 24.67           N  
ATOM     66  CE2 TRP A   4       0.644  12.426   3.086  1.00 24.67           C  
ATOM     67  CE3 TRP A   4      -0.178  10.884   4.750  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4       0.233  13.515   3.843  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4      -0.589  11.973   5.505  1.00 24.67           C  
ATOM     70  CH2 TRP A   4      -0.386  13.253   5.066  1.00 24.67           C  
ATOM     71  H   TRP A   4       3.052   6.213   2.149  1.00 24.67           H  
ATOM     72  HA  TRP A   4       3.263   8.459   2.402  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       0.933   8.370   1.449  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       0.276   8.330   3.070  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       1.979  10.743   0.597  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       1.532  13.189   1.311  1.00 24.67           H  
ATOM     77  HE3 TRP A   4      -0.331   9.866   5.109  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4       0.384  14.542   3.511  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4      -1.073  11.785   6.461  1.00 24.67           H  
ATOM     80  HH2 TRP A   4      -0.720  14.084   5.685  1.00 24.67           H  
ATOM     81  N   MET A   5       2.876   9.727   4.690  1.00 24.67           N  
ATOM     82  CA  MET A   5       3.082  10.298   6.009  1.00 24.67           C  
ATOM     83  C   MET A   5       3.158  11.813   5.862  1.00 24.67           C  
ATOM     84  O   MET A   5       3.581  12.302   4.815  1.00 24.67           O  
ATOM     85  CB  MET A   5       4.367   9.725   6.610  1.00 24.67           C  
ATOM     86  CG  MET A   5       5.594  10.029   5.809  1.00 24.67           C  
ATOM     87  SD  MET A   5       6.952   8.963   6.270  1.00 24.67           S  
ATOM     88  CE  MET A   5       6.343   7.407   5.584  1.00 24.67           C  
ATOM     89  H   MET A   5       2.857  10.358   3.904  1.00 24.67           H  
ATOM     90  HA  MET A   5       2.230  10.028   6.624  1.00 24.67           H  
ATOM     91 1HB  MET A   5       4.545  10.160   7.583  1.00 24.67           H  
ATOM     92 2HB  MET A   5       4.299   8.655   6.757  1.00 24.67           H  
ATOM     93 1HG  MET A   5       5.391   9.903   4.749  1.00 24.67           H  
ATOM     94 2HG  MET A   5       5.885  11.068   5.985  1.00 24.67           H  
ATOM     95 1HE  MET A   5       7.068   6.617   5.776  1.00 24.67           H  
ATOM     96 2HE  MET A   5       5.389   7.147   6.050  1.00 24.67           H  
ATOM     97 3HE  MET A   5       6.199   7.514   4.508  1.00 24.67           H  
ATOM     98  N   PRO A   6       2.791  12.588   6.892  1.00 24.67           N  
ATOM     99  CA  PRO A   6       2.891  14.028   6.930  1.00 24.67           C  
ATOM    100  C   PRO A   6       4.337  14.458   7.034  1.00 24.67           C  
ATOM    101  O   PRO A   6       5.166  13.730   7.576  1.00 24.67           O  
ATOM    102  CB  PRO A   6       2.083  14.391   8.179  1.00 24.67           C  
ATOM    103  CG  PRO A   6       2.185  13.175   9.064  1.00 24.67           C  
ATOM    104  CD  PRO A   6       2.198  11.995   8.111  1.00 24.67           C  
ATOM    105  HA  PRO A   6       2.428  14.446   6.021  1.00 24.67           H  
ATOM    106 1HB  PRO A   6       2.505  15.284   8.658  1.00 24.67           H  
ATOM    107 2HB  PRO A   6       1.048  14.633   7.902  1.00 24.67           H  
ATOM    108 1HG  PRO A   6       3.102  13.238   9.664  1.00 24.67           H  
ATOM    109 2HG  PRO A   6       1.343  13.147   9.773  1.00 24.67           H  
ATOM    110 1HD  PRO A   6       2.824  11.217   8.539  1.00 24.67           H  
ATOM    111 2HD  PRO A   6       1.172  11.650   7.920  1.00 24.67           H  
ATOM    112  N   GLU A   7       4.617  15.686   6.611  1.00 24.34           N  
ATOM    113  CA  GLU A   7       5.957  16.260   6.741  1.00 24.34           C  
ATOM    114  C   GLU A   7       6.204  16.822   8.144  1.00 24.34           C  
ATOM    115  O   GLU A   7       7.332  17.155   8.505  1.00 24.34           O  
ATOM    116  CB  GLU A   7       6.158  17.357   5.691  1.00 24.34           C  
ATOM    117  CG  GLU A   7       6.155  16.842   4.245  1.00 24.34           C  
ATOM    118  CD  GLU A   7       6.331  17.934   3.206  1.00 24.34           C  
ATOM    119  OE1 GLU A   7       6.438  19.078   3.575  1.00 24.34           O  
ATOM    120  OE2 GLU A   7       6.356  17.612   2.038  1.00 24.34           O  
ATOM    121  H   GLU A   7       3.895  16.232   6.160  1.00 24.34           H  
ATOM    122  HA  GLU A   7       6.686  15.470   6.562  1.00 24.34           H  
ATOM    123 1HB  GLU A   7       5.366  18.100   5.790  1.00 24.34           H  
ATOM    124 2HB  GLU A   7       7.106  17.862   5.873  1.00 24.34           H  
ATOM    125 1HG  GLU A   7       6.961  16.116   4.131  1.00 24.34           H  
ATOM    126 2HG  GLU A   7       5.214  16.323   4.064  1.00 24.34           H  
ATOM    127  N   ASN A   8       5.134  16.912   8.932  1.00 23.01           N  
ATOM    128  CA  ASN A   8       5.180  17.445  10.287  1.00 23.01           C  
ATOM    129  C   ASN A   8       4.453  16.550  11.299  1.00 23.01           C  
ATOM    130  O   ASN A   8       3.437  16.964  11.855  1.00 23.01           O  
ATOM    131  CB  ASN A   8       4.580  18.842  10.335  1.00 23.01           C  
ATOM    132  CG  ASN A   8       5.327  19.845   9.492  1.00 23.01           C  
ATOM    133  OD1 ASN A   8       6.366  20.364   9.912  1.00 23.01           O  
ATOM    134  ND2 ASN A   8       4.817  20.130   8.320  1.00 23.01           N  
ATOM    135  H   ASN A   8       4.253  16.600   8.559  1.00 23.01           H  
ATOM    136  HA  ASN A   8       6.222  17.524  10.596  1.00 23.01           H  
ATOM    137 1HB  ASN A   8       3.544  18.802   9.993  1.00 23.01           H  
ATOM    138 2HB  ASN A   8       4.566  19.196  11.367  1.00 23.01           H  
ATOM    139 1HD2 ASN A   8       5.276  20.788   7.720  1.00 23.01           H  
ATOM    140 2HD2 ASN A   8       3.972  19.690   8.021  1.00 23.01           H  
ATOM    141  N   PRO A   9       4.911  15.310  11.539  1.00 20.36           N  
ATOM    142  CA  PRO A   9       4.337  14.395  12.503  1.00 20.36           C  
ATOM    143  C   PRO A   9       4.624  14.921  13.896  1.00 20.36           C  
ATOM    144  O   PRO A   9       5.670  15.547  14.114  1.00 20.36           O  
ATOM    145  CB  PRO A   9       5.084  13.087  12.224  1.00 20.36           C  
ATOM    146  CG  PRO A   9       6.407  13.529  11.627  1.00 20.36           C  
ATOM    147  CD  PRO A   9       6.081  14.771  10.823  1.00 20.36           C  
ATOM    148  HA  PRO A   9       3.256  14.295  12.330  1.00 20.36           H  
ATOM    149 1HB  PRO A   9       5.207  12.522  13.161  1.00 20.36           H  
ATOM    150 2HB  PRO A   9       4.500  12.453  11.542  1.00 20.36           H  
ATOM    151 1HG  PRO A   9       7.135  13.726  12.426  1.00 20.36           H  
ATOM    152 2HG  PRO A   9       6.828  12.728  11.003  1.00 20.36           H  
ATOM    153 1HD  PRO A   9       6.935  15.454  10.844  1.00 20.36           H  
ATOM    154 2HD  PRO A   9       5.811  14.469   9.813  1.00 20.36           H  
ATOM    155  N   ARG A  10       3.747  14.624  14.846  1.00 16.76           N  
ATOM    156  CA  ARG A  10       3.972  15.027  16.230  1.00 16.76           C  
ATOM    157  C   ARG A  10       3.609  13.903  17.212  1.00 16.76           C  
ATOM    158  O   ARG A  10       2.634  13.184  16.985  1.00 16.76           O  
ATOM    159  CB  ARG A  10       3.152  16.287  16.539  1.00 16.76           C  
ATOM    160  CG  ARG A  10       3.567  17.562  15.753  1.00 16.76           C  
ATOM    161  CD  ARG A  10       4.895  18.062  16.233  1.00 16.76           C  
ATOM    162  NE  ARG A  10       5.308  19.315  15.604  1.00 16.76           N  
ATOM    163  CZ  ARG A  10       6.016  19.423  14.451  1.00 16.76           C  
ATOM    164  NH1 ARG A  10       6.402  18.356  13.780  1.00 16.76           N  
ATOM    165  NH2 ARG A  10       6.342  20.625  13.998  1.00 16.76           N  
ATOM    166  H   ARG A  10       2.903  14.122  14.601  1.00 16.76           H  
ATOM    167  HA  ARG A  10       5.028  15.273  16.317  1.00 16.76           H  
ATOM    168 1HB  ARG A  10       2.108  16.093  16.290  1.00 16.76           H  
ATOM    169 2HB  ARG A  10       3.190  16.520  17.597  1.00 16.76           H  
ATOM    170 1HG  ARG A  10       3.622  17.373  14.685  1.00 16.76           H  
ATOM    171 2HG  ARG A  10       2.831  18.348  15.936  1.00 16.76           H  
ATOM    172 1HD  ARG A  10       4.844  18.228  17.307  1.00 16.76           H  
ATOM    173 2HD  ARG A  10       5.656  17.312  16.024  1.00 16.76           H  
ATOM    174  HE  ARG A  10       5.050  20.172  16.070  1.00 16.76           H  
ATOM    175 1HH1 ARG A  10       6.157  17.403  14.097  1.00 16.76           H  
ATOM    176 2HH1 ARG A  10       6.955  18.470  12.945  1.00 16.76           H  
ATOM    177 1HH2 ARG A  10       6.058  21.452  14.506  1.00 16.76           H  
ATOM    178 2HH2 ARG A  10       6.878  20.718  13.146  1.00 16.76           H  
ATOM    179  N   PRO A  11       4.306  13.779  18.358  1.00 12.98           N  
ATOM    180  CA  PRO A  11       4.058  12.792  19.403  1.00 12.98           C  
ATOM    181  C   PRO A  11       2.694  12.966  20.064  1.00 12.98           C  
ATOM    182  O   PRO A  11       2.168  12.039  20.676  1.00 12.98           O  
ATOM    183  CB  PRO A  11       5.202  13.051  20.390  1.00 12.98           C  
ATOM    184  CG  PRO A  11       5.622  14.481  20.139  1.00 12.98           C  
ATOM    185  CD  PRO A  11       5.436  14.689  18.657  1.00 12.98           C  
ATOM    186  HA  PRO A  11       4.144  11.785  18.970  1.00 12.98           H  
ATOM    187 1HB  PRO A  11       4.849  12.890  21.419  1.00 12.98           H  
ATOM    188 2HB  PRO A  11       6.016  12.332  20.216  1.00 12.98           H  
ATOM    189 1HG  PRO A  11       5.007  15.164  20.744  1.00 12.98           H  
ATOM    190 2HG  PRO A  11       6.665  14.629  20.461  1.00 12.98           H  
ATOM    191 1HD  PRO A  11       5.190  15.739  18.496  1.00 12.98           H  
ATOM    192 2HD  PRO A  11       6.340  14.379  18.107  1.00 12.98           H  
ATOM    193  N   GLY A  12       2.119  14.156  19.925  1.00  9.94           N  
ATOM    194  CA  GLY A  12       0.824  14.473  20.497  1.00  9.94           C  
ATOM    195  C   GLY A  12      -0.349  14.166  19.560  1.00  9.94           C  
ATOM    196  O   GLY A  12      -1.489  14.513  19.871  1.00  9.94           O  
ATOM    197  H   GLY A  12       2.599  14.878  19.415  1.00  9.94           H  
ATOM    198 1HA  GLY A  12       0.697  13.915  21.424  1.00  9.94           H  
ATOM    199 2HA  GLY A  12       0.803  15.529  20.765  1.00  9.94           H  
ATOM    200  N   THR A  13      -0.085  13.539  18.409  1.00  8.07           N  
ATOM    201  CA  THR A  13      -1.161  13.260  17.460  1.00  8.07           C  
ATOM    202  C   THR A  13      -2.267  12.423  18.135  1.00  8.07           C  
ATOM    203  O   THR A  13      -1.967  11.374  18.702  1.00  8.07           O  
ATOM    204  CB  THR A  13      -0.624  12.469  16.245  1.00  8.07           C  
ATOM    205  OG1 THR A  13       0.422  13.212  15.614  1.00  8.07           O  
ATOM    206  CG2 THR A  13      -1.731  12.192  15.240  1.00  8.07           C  
ATOM    207  H   THR A  13       0.873  13.276  18.166  1.00  8.07           H  
ATOM    208  HA  THR A  13      -1.539  14.211  17.113  1.00  8.07           H  
ATOM    209  HB  THR A  13      -0.216  11.521  16.592  1.00  8.07           H  
ATOM    210  HG1 THR A  13       1.212  13.145  16.179  1.00  8.07           H  
ATOM    211 1HG2 THR A  13      -1.329  11.627  14.404  1.00  8.07           H  
ATOM    212 2HG2 THR A  13      -2.523  11.613  15.718  1.00  8.07           H  
ATOM    213 3HG2 THR A  13      -2.137  13.130  14.877  1.00  8.07           H  
ATOM    214  N   PRO A  14      -3.546  12.855  18.102  1.00  7.36           N  
ATOM    215  CA  PRO A  14      -4.680  12.175  18.706  1.00  7.36           C  
ATOM    216  C   PRO A  14      -5.078  10.914  17.956  1.00  7.36           C  
ATOM    217  O   PRO A  14      -4.816  10.784  16.762  1.00  7.36           O  
ATOM    218  CB  PRO A  14      -5.782  13.237  18.643  1.00  7.36           C  
ATOM    219  CG  PRO A  14      -5.428  14.088  17.452  1.00  7.36           C  
ATOM    220  CD  PRO A  14      -3.909  14.124  17.427  1.00  7.36           C  
ATOM    221  HA  PRO A  14      -4.431  11.936  19.753  1.00  7.36           H  
ATOM    222 1HB  PRO A  14      -6.763  12.744  18.534  1.00  7.36           H  
ATOM    223 2HB  PRO A  14      -5.808  13.806  19.584  1.00  7.36           H  
ATOM    224 1HG  PRO A  14      -5.860  13.646  16.534  1.00  7.36           H  
ATOM    225 2HG  PRO A  14      -5.873  15.088  17.558  1.00  7.36           H  
ATOM    226 1HD  PRO A  14      -3.595  14.137  16.382  1.00  7.36           H  
ATOM    227 2HD  PRO A  14      -3.528  14.987  18.000  1.00  7.36           H  
ATOM    228  N   CYS A  15      -5.750  10.007  18.658  1.00  7.73           N  
ATOM    229  CA  CYS A  15      -6.320   8.809  18.049  1.00  7.73           C  
ATOM    230  C   CYS A  15      -7.789   9.000  17.695  1.00  7.73           C  
ATOM    231  O   CYS A  15      -8.594   9.362  18.553  1.00  7.73           O  
ATOM    232  CB  CYS A  15      -6.187   7.603  18.969  1.00  7.73           C  
ATOM    233  SG  CYS A  15      -6.917   6.090  18.287  1.00  7.73           S  
ATOM    234  H   CYS A  15      -5.897  10.161  19.645  1.00  7.73           H  
ATOM    235  HA  CYS A  15      -5.770   8.601  17.129  1.00  7.73           H  
ATOM    236 1HB  CYS A  15      -5.131   7.413  19.159  1.00  7.73           H  
ATOM    237 2HB  CYS A  15      -6.657   7.813  19.924  1.00  7.73           H  
ATOM    238  HG  CYS A  15      -8.193   6.421  18.525  1.00  7.73           H  
ATOM    239  N   ASP A  16      -8.123   8.781  16.426  1.00  9.21           N  
ATOM    240  CA  ASP A  16      -9.494   8.910  15.935  1.00  9.21           C  
ATOM    241  C   ASP A  16     -10.254   7.583  15.873  1.00  9.21           C  
ATOM    242  O   ASP A  16     -11.489   7.558  15.970  1.00  9.21           O  
ATOM    243  CB  ASP A  16      -9.507   9.524  14.533  1.00  9.21           C  
ATOM    244  CG  ASP A  16      -8.976  10.944  14.482  1.00  9.21           C  
ATOM    245  OD1 ASP A  16      -9.501  11.779  15.180  1.00  9.21           O  
ATOM    246  OD2 ASP A  16      -8.053  11.183  13.745  1.00  9.21           O  
ATOM    247  H   ASP A  16      -7.392   8.516  15.780  1.00  9.21           H  
ATOM    248  HA  ASP A  16     -10.033   9.575  16.612  1.00  9.21           H  
ATOM    249 1HB  ASP A  16      -8.907   8.905  13.865  1.00  9.21           H  
ATOM    250 2HB  ASP A  16     -10.522   9.522  14.151  1.00  9.21           H  
ATOM    251  N   ILE A  17      -9.532   6.492  15.636  1.00 11.89           N  
ATOM    252  CA  ILE A  17     -10.180   5.207  15.419  1.00 11.89           C  
ATOM    253  C   ILE A  17      -9.965   4.210  16.535  1.00 11.89           C  
ATOM    254  O   ILE A  17      -8.847   3.766  16.791  1.00 11.89           O  
ATOM    255  CB  ILE A  17      -9.694   4.564  14.110  1.00 11.89           C  
ATOM    256  CG1 ILE A  17     -10.002   5.475  12.932  1.00 11.89           C  
ATOM    257  CG2 ILE A  17     -10.365   3.204  13.922  1.00 11.89           C  
ATOM    258  CD1 ILE A  17      -9.377   5.037  11.649  1.00 11.89           C  
ATOM    259  H   ILE A  17      -8.527   6.556  15.595  1.00 11.89           H  
ATOM    260  HA  ILE A  17     -11.252   5.375  15.334  1.00 11.89           H  
ATOM    261  HB  ILE A  17      -8.615   4.433  14.153  1.00 11.89           H  
ATOM    262 1HG1 ILE A  17     -11.062   5.499  12.789  1.00 11.89           H  
ATOM    263 2HG1 ILE A  17      -9.657   6.477  13.156  1.00 11.89           H  
ATOM    264 1HG2 ILE A  17     -10.015   2.746  13.000  1.00 11.89           H  
ATOM    265 2HG2 ILE A  17     -10.120   2.556  14.763  1.00 11.89           H  
ATOM    266 3HG2 ILE A  17     -11.437   3.331  13.872  1.00 11.89           H  
ATOM    267 1HD1 ILE A  17      -9.650   5.732  10.855  1.00 11.89           H  
ATOM    268 2HD1 ILE A  17      -8.293   5.019  11.759  1.00 11.89           H  
ATOM    269 3HD1 ILE A  17      -9.732   4.039  11.393  1.00 11.89           H  
ATOM    270  N   PHE A  18     -11.064   3.812  17.144  1.00 15.53           N  
ATOM    271  CA  PHE A  18     -11.067   2.835  18.209  1.00 15.53           C  
ATOM    272  C   PHE A  18     -12.020   1.754  17.746  1.00 15.53           C  
ATOM    273  O   PHE A  18     -13.039   2.086  17.139  1.00 15.53           O  
ATOM    274  CB  PHE A  18     -11.586   3.476  19.490  1.00 15.53           C  
ATOM    275  CG  PHE A  18     -10.772   4.660  19.933  1.00 15.53           C  
ATOM    276  CD1 PHE A  18     -11.053   5.918  19.408  1.00 15.53           C  
ATOM    277  CD2 PHE A  18      -9.750   4.544  20.857  1.00 15.53           C  
ATOM    278  CE1 PHE A  18     -10.344   7.018  19.798  1.00 15.53           C  
ATOM    279  CE2 PHE A  18      -9.036   5.660  21.250  1.00 15.53           C  
ATOM    280  CZ  PHE A  18      -9.342   6.896  20.717  1.00 15.53           C  
ATOM    281  H   PHE A  18     -11.942   4.229  16.868  1.00 15.53           H  
ATOM    282  HA  PHE A  18     -10.069   2.415  18.350  1.00 15.53           H  
ATOM    283 1HB  PHE A  18     -12.616   3.804  19.342  1.00 15.53           H  
ATOM    284 2HB  PHE A  18     -11.586   2.740  20.292  1.00 15.53           H  
ATOM    285  HD1 PHE A  18     -11.859   6.023  18.676  1.00 15.53           H  
ATOM    286  HD2 PHE A  18      -9.513   3.565  21.276  1.00 15.53           H  
ATOM    287  HE1 PHE A  18     -10.579   7.997  19.373  1.00 15.53           H  
ATOM    288  HE2 PHE A  18      -8.232   5.570  21.980  1.00 15.53           H  
ATOM    289  HZ  PHE A  18      -8.784   7.781  21.022  1.00 15.53           H  
ATOM    290  N   CYS A  19     -11.714   0.491  18.011  1.00 19.37           N  
ATOM    291  CA  CYS A  19     -12.591  -0.586  17.564  1.00 19.37           C  
ATOM    292  C   CYS A  19     -12.865  -1.644  18.618  1.00 19.37           C  
ATOM    293  O   CYS A  19     -12.151  -1.735  19.621  1.00 19.37           O  
ATOM    294  CB  CYS A  19     -11.991  -1.285  16.347  1.00 19.37           C  
ATOM    295  SG  CYS A  19     -11.670  -0.217  14.920  1.00 19.37           S  
ATOM    296  H   CYS A  19     -10.867   0.270  18.515  1.00 19.37           H  
ATOM    297  HA  CYS A  19     -13.543  -0.152  17.279  1.00 19.37           H  
ATOM    298 1HB  CYS A  19     -11.064  -1.783  16.622  1.00 19.37           H  
ATOM    299 2HB  CYS A  19     -12.677  -2.051  16.036  1.00 19.37           H  
ATOM    300  HG  CYS A  19     -11.794  -1.190  14.000  1.00 19.37           H  
ATOM    301  N   ASN A  20     -13.880  -2.469  18.367  1.00 22.46           N  
ATOM    302  CA  ASN A  20     -14.182  -3.598  19.245  1.00 22.46           C  
ATOM    303  C   ASN A  20     -13.359  -4.826  18.859  1.00 22.46           C  
ATOM    304  O   ASN A  20     -12.510  -4.765  17.966  1.00 22.46           O  
ATOM    305  CB  ASN A  20     -15.669  -3.929  19.270  1.00 22.46           C  
ATOM    306  CG  ASN A  20     -16.243  -4.482  17.980  1.00 22.46           C  
ATOM    307  OD1 ASN A  20     -15.539  -4.928  17.053  1.00 22.46           O  
ATOM    308  ND2 ASN A  20     -17.556  -4.489  17.932  1.00 22.46           N  
ATOM    309  H   ASN A  20     -14.453  -2.288  17.540  1.00 22.46           H  
ATOM    310  HA  ASN A  20     -13.889  -3.326  20.260  1.00 22.46           H  
ATOM    311 1HB  ASN A  20     -15.861  -4.651  20.060  1.00 22.46           H  
ATOM    312 2HB  ASN A  20     -16.225  -3.045  19.534  1.00 22.46           H  
ATOM    313 1HD2 ASN A  20     -18.038  -4.869  17.141  1.00 22.46           H  
ATOM    314 2HD2 ASN A  20     -18.082  -4.129  18.702  1.00 22.46           H  
ATOM    315  N   SER A  21     -13.651  -5.957  19.503  1.00 24.19           N  
ATOM    316  CA  SER A  21     -12.924  -7.212  19.300  1.00 24.19           C  
ATOM    317  C   SER A  21     -13.057  -7.812  17.895  1.00 24.19           C  
ATOM    318  O   SER A  21     -12.309  -8.723  17.535  1.00 24.19           O  
ATOM    319  CB  SER A  21     -13.373  -8.231  20.334  1.00 24.19           C  
ATOM    320  OG  SER A  21     -14.711  -8.600  20.143  1.00 24.19           O  
ATOM    321  H   SER A  21     -14.375  -5.941  20.204  1.00 24.19           H  
ATOM    322  HA  SER A  21     -11.866  -7.007  19.471  1.00 24.19           H  
ATOM    323 1HB  SER A  21     -12.738  -9.113  20.267  1.00 24.19           H  
ATOM    324 2HB  SER A  21     -13.247  -7.815  21.333  1.00 24.19           H  
ATOM    325  HG  SER A  21     -14.882  -9.310  20.770  1.00 24.19           H  
ATOM    326  N   ARG A  22     -14.030  -7.338  17.111  1.00 24.20           N  
ATOM    327  CA  ARG A  22     -14.252  -7.821  15.760  1.00 24.20           C  
ATOM    328  C   ARG A  22     -13.713  -6.826  14.733  1.00 24.20           C  
ATOM    329  O   ARG A  22     -13.900  -7.004  13.528  1.00 24.20           O  
ATOM    330  CB  ARG A  22     -15.734  -8.055  15.506  1.00 24.20           C  
ATOM    331  CG  ARG A  22     -16.371  -9.127  16.380  1.00 24.20           C  
ATOM    332  CD  ARG A  22     -17.817  -9.328  16.058  1.00 24.20           C  
ATOM    333  NE  ARG A  22     -18.421 -10.358  16.896  1.00 24.20           N  
ATOM    334  CZ  ARG A  22     -19.697 -10.787  16.793  1.00 24.20           C  
ATOM    335  NH1 ARG A  22     -20.498 -10.269  15.888  1.00 24.20           N  
ATOM    336  NH2 ARG A  22     -20.143 -11.731  17.604  1.00 24.20           N  
ATOM    337  H   ARG A  22     -14.611  -6.574  17.434  1.00 24.20           H  
ATOM    338  HA  ARG A  22     -13.724  -8.768  15.637  1.00 24.20           H  
ATOM    339 1HB  ARG A  22     -16.278  -7.128  15.672  1.00 24.20           H  
ATOM    340 2HB  ARG A  22     -15.884  -8.341  14.464  1.00 24.20           H  
ATOM    341 1HG  ARG A  22     -15.848 -10.072  16.231  1.00 24.20           H  
ATOM    342 2HG  ARG A  22     -16.291  -8.830  17.428  1.00 24.20           H  
ATOM    343 1HD  ARG A  22     -18.356  -8.395  16.222  1.00 24.20           H  
ATOM    344 2HD  ARG A  22     -17.921  -9.629  15.015  1.00 24.20           H  
ATOM    345  HE  ARG A  22     -17.839 -10.783  17.605  1.00 24.20           H  
ATOM    346 1HH1 ARG A  22     -20.158  -9.548  15.267  1.00 24.20           H  
ATOM    347 2HH1 ARG A  22     -21.452 -10.591  15.815  1.00 24.20           H  
ATOM    348 1HH2 ARG A  22     -19.527 -12.133  18.300  1.00 24.20           H  
ATOM    349 2HH2 ARG A  22     -21.096 -12.054  17.529  1.00 24.20           H  
ATOM    350  N   GLY A  23     -13.057  -5.764  15.212  1.00 22.51           N  
ATOM    351  CA  GLY A  23     -12.504  -4.733  14.342  1.00 22.51           C  
ATOM    352  C   GLY A  23     -13.497  -3.640  13.931  1.00 22.51           C  
ATOM    353  O   GLY A  23     -13.174  -2.800  13.089  1.00 22.51           O  
ATOM    354  H   GLY A  23     -12.920  -5.653  16.217  1.00 22.51           H  
ATOM    355 1HA  GLY A  23     -11.661  -4.269  14.854  1.00 22.51           H  
ATOM    356 2HA  GLY A  23     -12.098  -5.205  13.449  1.00 22.51           H  
ATOM    357  N   LYS A  24     -14.701  -3.629  14.511  1.00 19.49           N  
ATOM    358  CA  LYS A  24     -15.686  -2.623  14.126  1.00 19.49           C  
ATOM    359  C   LYS A  24     -15.445  -1.310  14.845  1.00 19.49           C  
ATOM    360  O   LYS A  24     -15.302  -1.279  16.071  1.00 19.49           O  
ATOM    361  CB  LYS A  24     -17.109  -3.099  14.401  1.00 19.49           C  
ATOM    362  CG  LYS A  24     -18.192  -2.123  13.946  1.00 19.49           C  
ATOM    363  CD  LYS A  24     -19.593  -2.676  14.184  1.00 19.49           C  
ATOM    364  CE  LYS A  24     -20.658  -1.669  13.757  1.00 19.49           C  
ATOM    365  NZ  LYS A  24     -22.041  -2.190  13.971  1.00 19.49           N  
ATOM    366  H   LYS A  24     -14.942  -4.309  15.230  1.00 19.49           H  
ATOM    367  HA  LYS A  24     -15.590  -2.438  13.056  1.00 19.49           H  
ATOM    368 1HB  LYS A  24     -17.278  -4.059  13.912  1.00 19.49           H  
ATOM    369 2HB  LYS A  24     -17.235  -3.242  15.462  1.00 19.49           H  
ATOM    370 1HG  LYS A  24     -18.089  -1.186  14.501  1.00 19.49           H  
ATOM    371 2HG  LYS A  24     -18.067  -1.910  12.887  1.00 19.49           H  
ATOM    372 1HD  LYS A  24     -19.725  -3.600  13.620  1.00 19.49           H  
ATOM    373 2HD  LYS A  24     -19.716  -2.894  15.243  1.00 19.49           H  
ATOM    374 1HE  LYS A  24     -20.533  -0.753  14.335  1.00 19.49           H  
ATOM    375 2HE  LYS A  24     -20.528  -1.439  12.700  1.00 19.49           H  
ATOM    376 1HZ  LYS A  24     -22.713  -1.493  13.677  1.00 19.49           H  
ATOM    377 2HZ  LYS A  24     -22.173  -3.033  13.430  1.00 19.49           H  
ATOM    378 3HZ  LYS A  24     -22.178  -2.394  14.950  1.00 19.49           H  
ATOM    379  N   ARG A  25     -15.366  -0.222  14.077  1.00 15.69           N  
ATOM    380  CA  ARG A  25     -15.116   1.080  14.682  1.00 15.69           C  
ATOM    381  C   ARG A  25     -16.245   1.431  15.628  1.00 15.69           C  
ATOM    382  O   ARG A  25     -17.418   1.279  15.294  1.00 15.69           O  
ATOM    383  CB  ARG A  25     -14.957   2.171  13.635  1.00 15.69           C  
ATOM    384  CG  ARG A  25     -14.522   3.522  14.208  1.00 15.69           C  
ATOM    385  CD  ARG A  25     -14.263   4.538  13.145  1.00 15.69           C  
ATOM    386  NE  ARG A  25     -13.735   5.781  13.703  1.00 15.69           N  
ATOM    387  CZ  ARG A  25     -13.458   6.894  12.995  1.00 15.69           C  
ATOM    388  NH1 ARG A  25     -13.693   6.930  11.701  1.00 15.69           N  
ATOM    389  NH2 ARG A  25     -12.944   7.944  13.607  1.00 15.69           N  
ATOM    390  H   ARG A  25     -15.471  -0.303  13.077  1.00 15.69           H  
ATOM    391  HA  ARG A  25     -14.201   1.033  15.254  1.00 15.69           H  
ATOM    392 1HB  ARG A  25     -14.214   1.863  12.900  1.00 15.69           H  
ATOM    393 2HB  ARG A  25     -15.901   2.319  13.115  1.00 15.69           H  
ATOM    394 1HG  ARG A  25     -15.309   3.912  14.856  1.00 15.69           H  
ATOM    395 2HG  ARG A  25     -13.614   3.390  14.800  1.00 15.69           H  
ATOM    396 1HD  ARG A  25     -13.531   4.146  12.440  1.00 15.69           H  
ATOM    397 2HD  ARG A  25     -15.190   4.765  12.623  1.00 15.69           H  
ATOM    398  HE  ARG A  25     -13.541   5.804  14.697  1.00 15.69           H  
ATOM    399 1HH1 ARG A  25     -14.084   6.122  11.235  1.00 15.69           H  
ATOM    400 2HH1 ARG A  25     -13.481   7.763  11.174  1.00 15.69           H  
ATOM    401 1HH2 ARG A  25     -12.725   7.895  14.613  1.00 15.69           H  
ATOM    402 2HH2 ARG A  25     -12.728   8.779  13.089  1.00 15.69           H  
ATOM    403  N   CYS A  26     -15.869   1.884  16.811  1.00 11.98           N  
ATOM    404  CA  CYS A  26     -16.822   2.255  17.838  1.00 11.98           C  
ATOM    405  C   CYS A  26     -16.867   3.760  18.053  1.00 11.98           C  
ATOM    406  O   CYS A  26     -15.880   4.456  17.828  1.00 11.98           O  
ATOM    407  CB  CYS A  26     -16.450   1.546  19.129  1.00 11.98           C  
ATOM    408  SG  CYS A  26     -16.534  -0.249  18.975  1.00 11.98           S  
ATOM    409  H   CYS A  26     -14.873   1.955  16.998  1.00 11.98           H  
ATOM    410  HA  CYS A  26     -17.810   1.919  17.533  1.00 11.98           H  
ATOM    411 1HB  CYS A  26     -15.429   1.811  19.408  1.00 11.98           H  
ATOM    412 2HB  CYS A  26     -17.112   1.857  19.934  1.00 11.98           H  
ATOM    413  HG  CYS A  26     -15.908  -0.342  17.784  1.00 11.98           H  
ATOM    414  N   SER A  27     -18.019   4.250  18.498  1.00  8.97           N  
ATOM    415  CA  SER A  27     -18.193   5.663  18.811  1.00  8.97           C  
ATOM    416  C   SER A  27     -19.373   5.898  19.731  1.00  8.97           C  
ATOM    417  O   SER A  27     -20.387   5.211  19.643  1.00  8.97           O  
ATOM    418  CB  SER A  27     -18.383   6.483  17.553  1.00  8.97           C  
ATOM    419  OG  SER A  27     -18.605   7.833  17.878  1.00  8.97           O  
ATOM    420  H   SER A  27     -18.795   3.621  18.640  1.00  8.97           H  
ATOM    421  HA  SER A  27     -17.294   6.011  19.320  1.00  8.97           H  
ATOM    422 1HB  SER A  27     -17.490   6.402  16.934  1.00  8.97           H  
ATOM    423 2HB  SER A  27     -19.220   6.095  16.977  1.00  8.97           H  
ATOM    424  HG  SER A  27     -18.385   8.342  17.083  1.00  8.97           H  
ATOM    425  N   ASN A  28     -19.239   6.906  20.587  1.00  6.84           N  
ATOM    426  CA  ASN A  28     -20.317   7.323  21.475  1.00  6.84           C  
ATOM    427  C   ASN A  28     -21.049   8.552  20.926  1.00  6.84           C  
ATOM    428  O   ASN A  28     -21.872   9.156  21.617  1.00  6.84           O  
ATOM    429  CB  ASN A  28     -19.778   7.602  22.865  1.00  6.84           C  
ATOM    430  CG  ASN A  28     -19.294   6.350  23.564  1.00  6.84           C  
ATOM    431  OD1 ASN A  28     -19.914   5.286  23.460  1.00  6.84           O  
ATOM    432  ND2 ASN A  28     -18.197   6.461  24.273  1.00  6.84           N  
ATOM    433  H   ASN A  28     -18.367   7.413  20.602  1.00  6.84           H  
ATOM    434  HA  ASN A  28     -21.049   6.516  21.540  1.00  6.84           H  
ATOM    435 1HB  ASN A  28     -18.954   8.313  22.799  1.00  6.84           H  
ATOM    436 2HB  ASN A  28     -20.560   8.062  23.469  1.00  6.84           H  
ATOM    437 1HD2 ASN A  28     -17.833   5.665  24.758  1.00  6.84           H  
ATOM    438 2HD2 ASN A  28     -17.725   7.341  24.334  1.00  6.84           H  
ATOM    439  N   GLY A  29     -20.752   8.919  19.678  1.00  5.50           N  
ATOM    440  CA  GLY A  29     -21.383  10.075  19.055  1.00  5.50           C  
ATOM    441  C   GLY A  29     -20.592  10.550  17.841  1.00  5.50           C  
ATOM    442  O   GLY A  29     -19.362  10.563  17.852  1.00  5.50           O  
ATOM    443  H   GLY A  29     -20.065   8.393  19.143  1.00  5.50           H  
ATOM    444 1HA  GLY A  29     -22.397   9.815  18.754  1.00  5.50           H  
ATOM    445 2HA  GLY A  29     -21.460  10.882  19.782  1.00  5.50           H  
TER     446
ENDMDL

REMARK ID 642502 MODEL 2 RVG29-Cis
PFRMAT TS
TARGET RVG29-Cis
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   TYR A   1       0.847  -0.220  -1.675  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.814  -0.026  -0.604  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.427   1.361  -0.636  1.00 24.67           C  
ATOM      4  O   TYR A   1       3.288   1.655  -1.469  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.904  -1.101  -0.667  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.965  -0.990   0.422  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.622  -0.579   1.701  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       5.283  -1.327   0.139  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       4.586  -0.488   2.682  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       6.246  -1.244   1.127  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.902  -0.822   2.391  1.00 24.67           C  
ATOM     12  OH  TYR A   1       6.859  -0.734   3.378  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.103  -0.825  -1.360  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.464   0.678  -1.940  1.00 24.67           H  
ATOM     15 3H   TYR A   1       1.306  -0.636  -2.473  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.292  -0.125   0.348  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.444  -2.087  -0.592  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.406  -1.048  -1.633  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       2.590  -0.319   1.930  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       5.557  -1.656  -0.863  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       4.312  -0.157   3.682  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       7.281  -1.507   0.902  1.00 24.67           H  
ATOM     23  HH  TYR A   1       6.469  -0.343   4.164  1.00 24.67           H  
ATOM     24  N   THR A   2       1.973   2.216   0.271  1.00 24.67           N  
ATOM     25  CA  THR A   2       2.493   3.572   0.351  1.00 24.67           C  
ATOM     26  C   THR A   2       3.774   3.573   1.172  1.00 24.67           C  
ATOM     27  O   THR A   2       3.804   3.046   2.285  1.00 24.67           O  
ATOM     28  CB  THR A   2       1.463   4.530   0.982  1.00 24.67           C  
ATOM     29  OG1 THR A   2       0.275   4.552   0.177  1.00 24.67           O  
ATOM     30  CG2 THR A   2       2.035   5.942   1.077  1.00 24.67           C  
ATOM     31  H   THR A   2       1.266   1.929   0.933  1.00 24.67           H  
ATOM     32  HA  THR A   2       2.731   3.922  -0.655  1.00 24.67           H  
ATOM     33  HB  THR A   2       1.207   4.180   1.982  1.00 24.67           H  
ATOM     34  HG1 THR A   2      -0.353   5.177   0.555  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       1.294   6.604   1.524  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       2.931   5.938   1.697  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       2.288   6.301   0.081  1.00 24.67           H  
ATOM     38  N   ILE A   3       4.826   4.164   0.616  1.00 24.67           N  
ATOM     39  CA  ILE A   3       6.114   4.233   1.287  1.00 24.67           C  
ATOM     40  C   ILE A   3       6.516   5.671   1.576  1.00 24.67           C  
ATOM     41  O   ILE A   3       6.607   6.487   0.660  1.00 24.67           O  
ATOM     42  CB  ILE A   3       7.193   3.589   0.407  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       6.853   2.134   0.153  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       8.561   3.728   1.054  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       7.733   1.496  -0.879  1.00 24.67           C  
ATOM     46  H   ILE A   3       4.722   4.566  -0.303  1.00 24.67           H  
ATOM     47  HA  ILE A   3       6.051   3.693   2.230  1.00 24.67           H  
ATOM     48  HB  ILE A   3       7.202   4.083  -0.554  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       6.948   1.589   1.086  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       5.820   2.054  -0.191  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       9.315   3.277   0.414  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       8.795   4.781   1.198  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       8.559   3.224   2.020  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       7.445   0.458  -1.017  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       7.628   2.028  -1.824  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       8.769   1.542  -0.548  1.00 24.67           H  
ATOM     57  N   TRP A   4       6.748   5.993   2.846  1.00 24.67           N  
ATOM     58  CA  TRP A   4       7.192   7.340   3.168  1.00 24.67           C  
ATOM     59  C   TRP A   4       8.634   7.511   2.739  1.00 24.67           C  
ATOM     60  O   TRP A   4       9.460   6.634   3.001  1.00 24.67           O  
ATOM     61  CB  TRP A   4       7.092   7.643   4.663  1.00 24.67           C  
ATOM     62  CG  TRP A   4       7.549   9.051   5.002  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       6.780  10.176   5.008  1.00 24.67           C  
ATOM     64  CD2 TRP A   4       8.892   9.481   5.366  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       7.543  11.269   5.354  1.00 24.67           N  
ATOM     66  CE2 TRP A   4       8.836  10.858   5.571  1.00 24.67           C  
ATOM     67  CE3 TRP A   4      10.112   8.813   5.525  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4       9.956  11.589   5.931  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4      11.231   9.548   5.886  1.00 24.67           C  
ATOM     70  CH2 TRP A   4      11.154  10.898   6.083  1.00 24.67           C  
ATOM     71  H   TRP A   4       6.637   5.300   3.573  1.00 24.67           H  
ATOM     72  HA  TRP A   4       6.579   8.057   2.621  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       6.063   7.524   4.996  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       7.707   6.938   5.222  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       5.720  10.208   4.773  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       7.210  12.218   5.429  1.00 24.67           H  
ATOM     77  HE3 TRP A   4      10.179   7.739   5.363  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4       9.916  12.665   6.095  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4      12.177   9.022   6.006  1.00 24.67           H  
ATOM     80  HH2 TRP A   4      12.053  11.442   6.367  1.00 24.67           H  
ATOM     81  N   MET A   5       8.938   8.642   2.126  1.00 24.67           N  
ATOM     82  CA  MET A   5      10.300   8.946   1.737  1.00 24.67           C  
ATOM     83  C   MET A   5      10.606  10.379   2.166  1.00 24.67           C  
ATOM     84  O   MET A   5       9.686  11.196   2.209  1.00 24.67           O  
ATOM     85  CB  MET A   5      10.433   8.770   0.222  1.00 24.67           C  
ATOM     86  CG  MET A   5      10.111   7.352  -0.251  1.00 24.67           C  
ATOM     87  SD  MET A   5      10.332   7.093  -1.997  1.00 24.67           S  
ATOM     88  CE  MET A   5       9.612   5.458  -2.119  1.00 24.67           C  
ATOM     89  H   MET A   5       8.203   9.308   1.933  1.00 24.67           H  
ATOM     90  HA  MET A   5      10.962   8.255   2.251  1.00 24.67           H  
ATOM     91 1HB  MET A   5       9.748   9.452  -0.279  1.00 24.67           H  
ATOM     92 2HB  MET A   5      11.440   9.026  -0.105  1.00 24.67           H  
ATOM     93 1HG  MET A   5      10.736   6.639   0.288  1.00 24.67           H  
ATOM     94 2HG  MET A   5       9.073   7.124  -0.021  1.00 24.67           H  
ATOM     95 1HE  MET A   5       9.654   5.115  -3.151  1.00 24.67           H  
ATOM     96 2HE  MET A   5      10.164   4.769  -1.481  1.00 24.67           H  
ATOM     97 3HE  MET A   5       8.574   5.503  -1.794  1.00 24.67           H  
ATOM     98  N   PRO A   6      11.853  10.722   2.502  1.00 24.67           N  
ATOM     99  CA  PRO A   6      12.269  12.072   2.812  1.00 24.67           C  
ATOM    100  C   PRO A   6      12.268  12.906   1.549  1.00 24.67           C  
ATOM    101  O   PRO A   6      12.542  12.396   0.464  1.00 24.67           O  
ATOM    102  CB  PRO A   6      13.677  11.873   3.375  1.00 24.67           C  
ATOM    103  CG  PRO A   6      14.165  10.596   2.726  1.00 24.67           C  
ATOM    104  CD  PRO A   6      12.927   9.719   2.580  1.00 24.67           C  
ATOM    105  HA  PRO A   6      11.590  12.502   3.561  1.00 24.67           H  
ATOM    106 1HB  PRO A   6      14.307  12.739   3.117  1.00 24.67           H  
ATOM    107 2HB  PRO A   6      13.643  11.817   4.470  1.00 24.67           H  
ATOM    108 1HG  PRO A   6      14.606  10.841   1.760  1.00 24.67           H  
ATOM    109 2HG  PRO A   6      14.956  10.131   3.334  1.00 24.67           H  
ATOM    110 1HD  PRO A   6      13.007   9.143   1.652  1.00 24.67           H  
ATOM    111 2HD  PRO A   6      12.800   9.074   3.460  1.00 24.67           H  
ATOM    112  N   GLU A   7      12.047  14.203   1.694  1.00 24.18           N  
ATOM    113  CA  GLU A   7      12.113  15.126   0.562  1.00 24.18           C  
ATOM    114  C   GLU A   7      13.529  15.284  -0.003  1.00 24.18           C  
ATOM    115  O   GLU A   7      13.712  15.553  -1.190  1.00 24.18           O  
ATOM    116  CB  GLU A   7      11.554  16.490   0.973  1.00 24.18           C  
ATOM    117  CG  GLU A   7      10.044  16.481   1.256  1.00 24.18           C  
ATOM    118  CD  GLU A   7       9.481  17.834   1.650  1.00 24.18           C  
ATOM    119  OE1 GLU A   7      10.242  18.755   1.825  1.00 24.18           O  
ATOM    120  OE2 GLU A   7       8.281  17.937   1.773  1.00 24.18           O  
ATOM    121  H   GLU A   7      11.809  14.566   2.607  1.00 24.18           H  
ATOM    122  HA  GLU A   7      11.480  14.726  -0.232  1.00 24.18           H  
ATOM    123 1HB  GLU A   7      12.067  16.837   1.871  1.00 24.18           H  
ATOM    124 2HB  GLU A   7      11.748  17.216   0.184  1.00 24.18           H  
ATOM    125 1HG  GLU A   7       9.527  16.134   0.363  1.00 24.18           H  
ATOM    126 2HG  GLU A   7       9.846  15.766   2.054  1.00 24.18           H  
ATOM    127  N   ASN A   8      14.523  15.140   0.867  1.00 22.38           N  
ATOM    128  CA  ASN A   8      15.924  15.338   0.512  1.00 22.38           C  
ATOM    129  C   ASN A   8      16.831  14.201   0.998  1.00 22.38           C  
ATOM    130  O   ASN A   8      17.568  14.393   1.965  1.00 22.38           O  
ATOM    131  CB  ASN A   8      16.431  16.651   1.084  1.00 22.38           C  
ATOM    132  CG  ASN A   8      15.706  17.855   0.545  1.00 22.38           C  
ATOM    133  OD1 ASN A   8      15.971  18.306  -0.574  1.00 22.38           O  
ATOM    134  ND2 ASN A   8      14.800  18.388   1.324  1.00 22.38           N  
ATOM    135  H   ASN A   8      14.286  14.896   1.816  1.00 22.38           H  
ATOM    136  HA  ASN A   8      16.003  15.410  -0.570  1.00 22.38           H  
ATOM    137 1HB  ASN A   8      16.328  16.635   2.169  1.00 22.38           H  
ATOM    138 2HB  ASN A   8      17.493  16.753   0.858  1.00 22.38           H  
ATOM    139 1HD2 ASN A   8      14.286  19.192   1.020  1.00 22.38           H  
ATOM    140 2HD2 ASN A   8      14.617  17.993   2.224  1.00 22.38           H  
ATOM    141  N   PRO A   9      16.781  12.998   0.402  1.00 19.08           N  
ATOM    142  CA  PRO A   9      17.577  11.856   0.810  1.00 19.08           C  
ATOM    143  C   PRO A   9      19.053  12.097   0.553  1.00 19.08           C  
ATOM    144  O   PRO A   9      19.422  12.757  -0.420  1.00 19.08           O  
ATOM    145  CB  PRO A   9      17.047  10.723  -0.080  1.00 19.08           C  
ATOM    146  CG  PRO A   9      16.445  11.427  -1.288  1.00 19.08           C  
ATOM    147  CD  PRO A   9      15.901  12.748  -0.755  1.00 19.08           C  
ATOM    148  HA  PRO A   9      17.394  11.647   1.876  1.00 19.08           H  
ATOM    149 1HB  PRO A   9      17.889  10.062  -0.356  1.00 19.08           H  
ATOM    150 2HB  PRO A   9      16.335  10.105   0.466  1.00 19.08           H  
ATOM    151 1HG  PRO A   9      17.210  11.564  -2.066  1.00 19.08           H  
ATOM    152 2HG  PRO A   9      15.652  10.802  -1.731  1.00 19.08           H  
ATOM    153 1HD  PRO A   9      16.008  13.503  -1.535  1.00 19.08           H  
ATOM    154 2HD  PRO A   9      14.861  12.633  -0.428  1.00 19.08           H  
ATOM    155  N   ARG A  10      19.894  11.520   1.393  1.00 14.96           N  
ATOM    156  CA  ARG A  10      21.330  11.589   1.190  1.00 14.96           C  
ATOM    157  C   ARG A  10      21.717  10.445   0.242  1.00 14.96           C  
ATOM    158  O   ARG A  10      21.181   9.350   0.398  1.00 14.96           O  
ATOM    159  CB  ARG A  10      22.053  11.439   2.528  1.00 14.96           C  
ATOM    160  CG  ARG A  10      23.542  11.767   2.524  1.00 14.96           C  
ATOM    161  CD  ARG A  10      24.151  11.697   3.892  1.00 14.96           C  
ATOM    162  NE  ARG A  10      24.203  10.329   4.408  1.00 14.96           N  
ATOM    163  CZ  ARG A  10      24.623   9.974   5.626  1.00 14.96           C  
ATOM    164  NH1 ARG A  10      25.049  10.871   6.493  1.00 14.96           N  
ATOM    165  NH2 ARG A  10      24.598   8.697   5.917  1.00 14.96           N  
ATOM    166  H   ARG A  10      19.533  11.014   2.189  1.00 14.96           H  
ATOM    167  HA  ARG A  10      21.573  12.560   0.773  1.00 14.96           H  
ATOM    168 1HB  ARG A  10      21.578  12.079   3.271  1.00 14.96           H  
ATOM    169 2HB  ARG A  10      21.955  10.407   2.874  1.00 14.96           H  
ATOM    170 1HG  ARG A  10      24.070  11.077   1.900  1.00 14.96           H  
ATOM    171 2HG  ARG A  10      23.684  12.776   2.143  1.00 14.96           H  
ATOM    172 1HD  ARG A  10      25.166  12.085   3.855  1.00 14.96           H  
ATOM    173 2HD  ARG A  10      23.558  12.294   4.583  1.00 14.96           H  
ATOM    174  HE  ARG A  10      23.891   9.552   3.815  1.00 14.96           H  
ATOM    175 1HH1 ARG A  10      25.061  11.849   6.241  1.00 14.96           H  
ATOM    176 2HH1 ARG A  10      25.363  10.581   7.406  1.00 14.96           H  
ATOM    177 1HH2 ARG A  10      24.251   8.056   5.187  1.00 14.96           H  
ATOM    178 2HH2 ARG A  10      24.901   8.364   6.817  1.00 14.96           H  
ATOM    179  N   PRO A  11      22.595  10.644  -0.771  1.00 11.03           N  
ATOM    180  CA  PRO A  11      23.142   9.584  -1.627  1.00 11.03           C  
ATOM    181  C   PRO A  11      23.707   8.451  -0.773  1.00 11.03           C  
ATOM    182  O   PRO A  11      23.589   7.264  -1.087  1.00 11.03           O  
ATOM    183  CB  PRO A  11      24.235  10.328  -2.397  1.00 11.03           C  
ATOM    184  CG  PRO A  11      23.716  11.751  -2.482  1.00 11.03           C  
ATOM    185  CD  PRO A  11      23.028  12.002  -1.144  1.00 11.03           C  
ATOM    186  HA  PRO A  11      22.354   9.216  -2.302  1.00 11.03           H  
ATOM    187 1HB  PRO A  11      25.195  10.246  -1.861  1.00 11.03           H  
ATOM    188 2HB  PRO A  11      24.382   9.863  -3.383  1.00 11.03           H  
ATOM    189 1HG  PRO A  11      24.546  12.448  -2.674  1.00 11.03           H  
ATOM    190 2HG  PRO A  11      23.019  11.847  -3.330  1.00 11.03           H  
ATOM    191 1HD  PRO A  11      23.735  12.412  -0.413  1.00 11.03           H  
ATOM    192 2HD  PRO A  11      22.159  12.659  -1.317  1.00 11.03           H  
ATOM    193  N   GLY A  12      24.259   8.835   0.372  1.00  8.09           N  
ATOM    194  CA  GLY A  12      24.812   7.925   1.357  1.00  8.09           C  
ATOM    195  C   GLY A  12      23.669   7.347   2.178  1.00  8.09           C  
ATOM    196  O   GLY A  12      23.479   7.689   3.352  1.00  8.09           O  
ATOM    197  H   GLY A  12      24.323   9.818   0.556  1.00  8.09           H  
ATOM    198 1HA  GLY A  12      25.358   7.123   0.860  1.00  8.09           H  
ATOM    199 2HA  GLY A  12      25.511   8.454   2.004  1.00  8.09           H  
ATOM    200  N   THR A  13      22.879   6.507   1.529  1.00  6.42           N  
ATOM    201  CA  THR A  13      21.691   5.944   2.139  1.00  6.42           C  
ATOM    202  C   THR A  13      22.075   5.026   3.304  1.00  6.42           C  
ATOM    203  O   THR A  13      23.091   4.329   3.229  1.00  6.42           O  
ATOM    204  CB  THR A  13      20.891   5.183   1.064  1.00  6.42           C  
ATOM    205  OG1 THR A  13      21.737   4.206   0.450  1.00  6.42           O  
ATOM    206  CG2 THR A  13      20.380   6.147   0.018  1.00  6.42           C  
ATOM    207  H   THR A  13      23.107   6.315   0.554  1.00  6.42           H  
ATOM    208  HA  THR A  13      21.088   6.775   2.496  1.00  6.42           H  
ATOM    209  HB  THR A  13      20.052   4.676   1.515  1.00  6.42           H  
ATOM    210  HG1 THR A  13      22.404   4.659  -0.085  1.00  6.42           H  
ATOM    211 1HG2 THR A  13      19.821   5.599  -0.738  1.00  6.42           H  
ATOM    212 2HG2 THR A  13      19.735   6.888   0.490  1.00  6.42           H  
ATOM    213 3HG2 THR A  13      21.216   6.655  -0.451  1.00  6.42           H  
ATOM    214  N   PRO A  14      21.230   4.908   4.351  1.00  5.86           N  
ATOM    215  CA  PRO A  14      21.476   4.139   5.564  1.00  5.86           C  
ATOM    216  C   PRO A  14      21.340   2.641   5.384  1.00  5.86           C  
ATOM    217  O   PRO A  14      20.504   1.979   6.005  1.00  5.86           O  
ATOM    218  CB  PRO A  14      20.403   4.688   6.509  1.00  5.86           C  
ATOM    219  CG  PRO A  14      19.255   5.058   5.600  1.00  5.86           C  
ATOM    220  CD  PRO A  14      19.923   5.618   4.355  1.00  5.86           C  
ATOM    221  HA  PRO A  14      22.479   4.379   5.947  1.00  5.86           H  
ATOM    222 1HB  PRO A  14      20.140   3.918   7.255  1.00  5.86           H  
ATOM    223 2HB  PRO A  14      20.803   5.545   7.070  1.00  5.86           H  
ATOM    224 1HG  PRO A  14      18.642   4.170   5.386  1.00  5.86           H  
ATOM    225 2HG  PRO A  14      18.595   5.789   6.094  1.00  5.86           H  
ATOM    226 1HD  PRO A  14      19.314   5.372   3.488  1.00  5.86           H  
ATOM    227 2HD  PRO A  14      20.067   6.702   4.477  1.00  5.86           H  
ATOM    228  N   CYS A  15      22.209   2.084   4.559  1.00  6.31           N  
ATOM    229  CA  CYS A  15      22.214   0.653   4.305  1.00  6.31           C  
ATOM    230  C   CYS A  15      22.950  -0.041   5.440  1.00  6.31           C  
ATOM    231  O   CYS A  15      24.055  -0.538   5.271  1.00  6.31           O  
ATOM    232  CB  CYS A  15      22.899   0.350   2.981  1.00  6.31           C  
ATOM    233  SG  CYS A  15      22.073   1.099   1.563  1.00  6.31           S  
ATOM    234  H   CYS A  15      22.871   2.692   4.082  1.00  6.31           H  
ATOM    235  HA  CYS A  15      21.185   0.293   4.268  1.00  6.31           H  
ATOM    236 1HB  CYS A  15      23.927   0.712   3.005  1.00  6.31           H  
ATOM    237 2HB  CYS A  15      22.926  -0.727   2.829  1.00  6.31           H  
ATOM    238  HG  CYS A  15      22.334   2.376   1.891  1.00  6.31           H  
ATOM    239  N   ASP A  16      22.329  -0.025   6.611  1.00  7.85           N  
ATOM    240  CA  ASP A  16      22.923  -0.544   7.838  1.00  7.85           C  
ATOM    241  C   ASP A  16      22.722  -2.043   8.064  1.00  7.85           C  
ATOM    242  O   ASP A  16      23.307  -2.611   8.989  1.00  7.85           O  
ATOM    243  CB  ASP A  16      22.352   0.216   9.036  1.00  7.85           C  
ATOM    244  CG  ASP A  16      22.772   1.698   9.073  1.00  7.85           C  
ATOM    245  OD1 ASP A  16      23.788   2.037   8.509  1.00  7.85           O  
ATOM    246  OD2 ASP A  16      22.069   2.471   9.680  1.00  7.85           O  
ATOM    247  H   ASP A  16      21.414   0.428   6.634  1.00  7.85           H  
ATOM    248  HA  ASP A  16      23.996  -0.355   7.793  1.00  7.85           H  
ATOM    249 1HB  ASP A  16      21.260   0.167   8.997  1.00  7.85           H  
ATOM    250 2HB  ASP A  16      22.666  -0.267   9.958  1.00  7.85           H  
ATOM    251  N   ILE A  17      21.876  -2.676   7.257  1.00 10.65           N  
ATOM    252  CA  ILE A  17      21.581  -4.093   7.443  1.00 10.65           C  
ATOM    253  C   ILE A  17      21.877  -4.975   6.244  1.00 10.65           C  
ATOM    254  O   ILE A  17      21.344  -4.773   5.150  1.00 10.65           O  
ATOM    255  CB  ILE A  17      20.108  -4.314   7.839  1.00 10.65           C  
ATOM    256  CG1 ILE A  17      19.803  -3.613   9.174  1.00 10.65           C  
ATOM    257  CG2 ILE A  17      19.805  -5.811   7.917  1.00 10.65           C  
ATOM    258  CD1 ILE A  17      18.345  -3.611   9.524  1.00 10.65           C  
ATOM    259  H   ILE A  17      21.437  -2.166   6.506  1.00 10.65           H  
ATOM    260  HA  ILE A  17      22.197  -4.458   8.264  1.00 10.65           H  
ATOM    261  HB  ILE A  17      19.460  -3.863   7.089  1.00 10.65           H  
ATOM    262 1HG1 ILE A  17      20.355  -4.116   9.968  1.00 10.65           H  
ATOM    263 2HG1 ILE A  17      20.133  -2.582   9.123  1.00 10.65           H  
ATOM    264 1HG2 ILE A  17      18.764  -5.959   8.189  1.00 10.65           H  
ATOM    265 2HG2 ILE A  17      19.994  -6.279   6.954  1.00 10.65           H  
ATOM    266 3HG2 ILE A  17      20.443  -6.258   8.658  1.00 10.65           H  
ATOM    267 1HD1 ILE A  17      18.199  -3.103  10.477  1.00 10.65           H  
ATOM    268 2HD1 ILE A  17      17.785  -3.091   8.746  1.00 10.65           H  
ATOM    269 3HD1 ILE A  17      17.989  -4.631   9.599  1.00 10.65           H  
ATOM    270  N   PHE A  18      22.696  -5.986   6.497  1.00 14.52           N  
ATOM    271  CA  PHE A  18      23.052  -7.002   5.526  1.00 14.52           C  
ATOM    272  C   PHE A  18      22.922  -8.339   6.239  1.00 14.52           C  
ATOM    273  O   PHE A  18      23.149  -8.401   7.446  1.00 14.52           O  
ATOM    274  CB  PHE A  18      24.478  -6.804   5.022  1.00 14.52           C  
ATOM    275  CG  PHE A  18      24.687  -5.479   4.379  1.00 14.52           C  
ATOM    276  CD1 PHE A  18      25.145  -4.412   5.133  1.00 14.52           C  
ATOM    277  CD2 PHE A  18      24.405  -5.274   3.039  1.00 14.52           C  
ATOM    278  CE1 PHE A  18      25.326  -3.182   4.562  1.00 14.52           C  
ATOM    279  CE2 PHE A  18      24.582  -4.030   2.467  1.00 14.52           C  
ATOM    280  CZ  PHE A  18      25.044  -2.984   3.232  1.00 14.52           C  
ATOM    281  H   PHE A  18      23.087  -6.047   7.424  1.00 14.52           H  
ATOM    282  HA  PHE A  18      22.355  -6.976   4.688  1.00 14.52           H  
ATOM    283 1HB  PHE A  18      25.179  -6.902   5.846  1.00 14.52           H  
ATOM    284 2HB  PHE A  18      24.717  -7.579   4.294  1.00 14.52           H  
ATOM    285  HD1 PHE A  18      25.365  -4.559   6.191  1.00 14.52           H  
ATOM    286  HD2 PHE A  18      24.033  -6.106   2.440  1.00 14.52           H  
ATOM    287  HE1 PHE A  18      25.690  -2.354   5.169  1.00 14.52           H  
ATOM    288  HE2 PHE A  18      24.354  -3.875   1.414  1.00 14.52           H  
ATOM    289  HZ  PHE A  18      25.187  -1.999   2.793  1.00 14.52           H  
ATOM    290  N   CYS A  19      22.571  -9.390   5.514  1.00 18.67           N  
ATOM    291  CA  CYS A  19      22.408 -10.718   6.106  1.00 18.67           C  
ATOM    292  C   CYS A  19      23.090 -11.784   5.270  1.00 18.67           C  
ATOM    293  O   CYS A  19      23.541 -11.498   4.160  1.00 18.67           O  
ATOM    294  CB  CYS A  19      20.922 -11.035   6.272  1.00 18.67           C  
ATOM    295  SG  CYS A  19      20.012  -9.848   7.317  1.00 18.67           S  
ATOM    296  H   CYS A  19      22.399  -9.272   4.525  1.00 18.67           H  
ATOM    297  HA  CYS A  19      22.876 -10.728   7.086  1.00 18.67           H  
ATOM    298 1HB  CYS A  19      20.443 -11.060   5.292  1.00 18.67           H  
ATOM    299 2HB  CYS A  19      20.802 -12.016   6.705  1.00 18.67           H  
ATOM    300  HG  CYS A  19      18.808 -10.393   7.109  1.00 18.67           H  
ATOM    301  N   ASN A  20      23.181 -13.007   5.798  1.00 22.09           N  
ATOM    302  CA  ASN A  20      23.800 -14.096   5.047  1.00 22.09           C  
ATOM    303  C   ASN A  20      22.760 -15.002   4.388  1.00 22.09           C  
ATOM    304  O   ASN A  20      23.042 -15.643   3.372  1.00 22.09           O  
ATOM    305  CB  ASN A  20      24.721 -14.893   5.944  1.00 22.09           C  
ATOM    306  CG  ASN A  20      25.952 -14.131   6.384  1.00 22.09           C  
ATOM    307  OD1 ASN A  20      26.900 -13.980   5.605  1.00 22.09           O  
ATOM    308  ND2 ASN A  20      25.960 -13.642   7.600  1.00 22.09           N  
ATOM    309  H   ASN A  20      22.781 -13.209   6.720  1.00 22.09           H  
ATOM    310  HA  ASN A  20      24.398 -13.665   4.245  1.00 22.09           H  
ATOM    311 1HB  ASN A  20      24.173 -15.196   6.823  1.00 22.09           H  
ATOM    312 2HB  ASN A  20      25.033 -15.799   5.430  1.00 22.09           H  
ATOM    313 1HD2 ASN A  20      26.757 -13.139   7.931  1.00 22.09           H  
ATOM    314 2HD2 ASN A  20      25.149 -13.742   8.205  1.00 22.09           H  
ATOM    315  N   SER A  21      21.555 -15.043   4.949  1.00 23.43           N  
ATOM    316  CA  SER A  21      20.488 -15.858   4.391  1.00 23.43           C  
ATOM    317  C   SER A  21      19.160 -15.129   4.624  1.00 23.43           C  
ATOM    318  O   SER A  21      18.774 -14.266   3.836  1.00 23.43           O  
ATOM    319  CB  SER A  21      20.498 -17.278   4.969  1.00 23.43           C  
ATOM    320  OG  SER A  21      20.269 -17.286   6.344  1.00 23.43           O  
ATOM    321  H   SER A  21      21.371 -14.521   5.805  1.00 23.43           H  
ATOM    322  HA  SER A  21      20.639 -15.941   3.315  1.00 23.43           H  
ATOM    323 1HB  SER A  21      19.740 -17.880   4.469  1.00 23.43           H  
ATOM    324 2HB  SER A  21      21.464 -17.737   4.762  1.00 23.43           H  
ATOM    325  HG  SER A  21      20.513 -18.167   6.645  1.00 23.43           H  
ATOM    326  N   ARG A  22      18.477 -15.477   5.709  1.00 21.80           N  
ATOM    327  CA  ARG A  22      17.230 -14.841   6.104  1.00 21.80           C  
ATOM    328  C   ARG A  22      17.404 -13.619   7.040  1.00 21.80           C  
ATOM    329  O   ARG A  22      16.826 -12.572   6.750  1.00 21.80           O  
ATOM    330  CB  ARG A  22      16.284 -15.862   6.743  1.00 21.80           C  
ATOM    331  CG  ARG A  22      14.926 -15.313   7.146  1.00 21.80           C  
ATOM    332  CD  ARG A  22      14.032 -16.393   7.663  1.00 21.80           C  
ATOM    333  NE  ARG A  22      12.738 -15.875   8.096  1.00 21.80           N  
ATOM    334  CZ  ARG A  22      11.757 -16.620   8.647  1.00 21.80           C  
ATOM    335  NH1 ARG A  22      11.934 -17.909   8.834  1.00 21.80           N  
ATOM    336  NH2 ARG A  22      10.617 -16.053   9.005  1.00 21.80           N  
ATOM    337  H   ARG A  22      18.882 -16.196   6.282  1.00 21.80           H  
ATOM    338  HA  ARG A  22      16.742 -14.487   5.194  1.00 21.80           H  
ATOM    339 1HB  ARG A  22      16.106 -16.671   6.040  1.00 21.80           H  
ATOM    340 2HB  ARG A  22      16.725 -16.300   7.626  1.00 21.80           H  
ATOM    341 1HG  ARG A  22      15.056 -14.566   7.928  1.00 21.80           H  
ATOM    342 2HG  ARG A  22      14.446 -14.855   6.280  1.00 21.80           H  
ATOM    343 1HD  ARG A  22      13.861 -17.130   6.880  1.00 21.80           H  
ATOM    344 2HD  ARG A  22      14.508 -16.876   8.518  1.00 21.80           H  
ATOM    345  HE  ARG A  22      12.563 -14.887   7.968  1.00 21.80           H  
ATOM    346 1HH1 ARG A  22      12.805 -18.344   8.562  1.00 21.80           H  
ATOM    347 2HH1 ARG A  22      11.200 -18.465   9.248  1.00 21.80           H  
ATOM    348 1HH2 ARG A  22      10.478 -15.061   8.862  1.00 21.80           H  
ATOM    349 2HH2 ARG A  22       9.885 -16.610   9.419  1.00 21.80           H  
ATOM    350  N   GLY A  23      18.168 -13.688   8.161  1.00 18.16           N  
ATOM    351  CA  GLY A  23      18.940 -14.810   8.732  1.00 18.16           C  
ATOM    352  C   GLY A  23      20.432 -14.494   8.872  1.00 18.16           C  
ATOM    353  O   GLY A  23      21.117 -14.119   7.904  1.00 18.16           O  
ATOM    354  H   GLY A  23      18.203 -12.835   8.699  1.00 18.16           H  
ATOM    355 1HA  GLY A  23      18.539 -15.026   9.724  1.00 18.16           H  
ATOM    356 2HA  GLY A  23      18.821 -15.722   8.173  1.00 18.16           H  
ATOM    357  N   LYS A  24      20.940 -14.709  10.101  1.00 13.95           N  
ATOM    358  CA  LYS A  24      22.343 -14.474  10.438  1.00 13.95           C  
ATOM    359  C   LYS A  24      22.791 -13.077  10.041  1.00 13.95           C  
ATOM    360  O   LYS A  24      23.702 -12.906   9.230  1.00 13.95           O  
ATOM    361  CB  LYS A  24      23.244 -15.543   9.826  1.00 13.95           C  
ATOM    362  CG  LYS A  24      22.986 -16.956  10.340  1.00 13.95           C  
ATOM    363  CD  LYS A  24      23.973 -17.954   9.740  1.00 13.95           C  
ATOM    364  CE  LYS A  24      23.715 -19.372  10.249  1.00 13.95           C  
ATOM    365  NZ  LYS A  24      24.662 -20.358   9.658  1.00 13.95           N  
ATOM    366  H   LYS A  24      20.321 -15.036  10.830  1.00 13.95           H  
ATOM    367  HA  LYS A  24      22.447 -14.545  11.521  1.00 13.95           H  
ATOM    368 1HB  LYS A  24      23.102 -15.564   8.757  1.00 13.95           H  
ATOM    369 2HB  LYS A  24      24.288 -15.294  10.017  1.00 13.95           H  
ATOM    370 1HG  LYS A  24      23.080 -16.970  11.427  1.00 13.95           H  
ATOM    371 2HG  LYS A  24      21.974 -17.259  10.078  1.00 13.95           H  
ATOM    372 1HD  LYS A  24      23.882 -17.944   8.651  1.00 13.95           H  
ATOM    373 2HD  LYS A  24      24.991 -17.663  10.002  1.00 13.95           H  
ATOM    374 1HE  LYS A  24      23.822 -19.386  11.332  1.00 13.95           H  
ATOM    375 2HE  LYS A  24      22.697 -19.663   9.990  1.00 13.95           H  
ATOM    376 1HZ  LYS A  24      24.457 -21.279  10.020  1.00 13.95           H  
ATOM    377 2HZ  LYS A  24      24.564 -20.363   8.653  1.00 13.95           H  
ATOM    378 3HZ  LYS A  24      25.608 -20.104   9.902  1.00 13.95           H  
ATOM    379  N   ARG A  25      22.116 -12.070  10.598  1.00 10.14           N  
ATOM    380  CA  ARG A  25      22.415 -10.683  10.262  1.00 10.14           C  
ATOM    381  C   ARG A  25      23.877 -10.389  10.513  1.00 10.14           C  
ATOM    382  O   ARG A  25      24.443 -10.799  11.528  1.00 10.14           O  
ATOM    383  CB  ARG A  25      21.543  -9.717  11.055  1.00 10.14           C  
ATOM    384  CG  ARG A  25      21.745  -8.253  10.695  1.00 10.14           C  
ATOM    385  CD  ARG A  25      20.781  -7.364  11.394  1.00 10.14           C  
ATOM    386  NE  ARG A  25      19.424  -7.548  10.896  1.00 10.14           N  
ATOM    387  CZ  ARG A  25      18.327  -6.958  11.406  1.00 10.14           C  
ATOM    388  NH1 ARG A  25      18.427  -6.138  12.430  1.00 10.14           N  
ATOM    389  NH2 ARG A  25      17.144  -7.197  10.866  1.00 10.14           N  
ATOM    390  H   ARG A  25      21.382 -12.274  11.259  1.00 10.14           H  
ATOM    391  HA  ARG A  25      22.211 -10.527   9.211  1.00 10.14           H  
ATOM    392 1HB  ARG A  25      20.497  -9.956  10.887  1.00 10.14           H  
ATOM    393 2HB  ARG A  25      21.747  -9.830  12.118  1.00 10.14           H  
ATOM    394 1HG  ARG A  25      22.751  -7.945  10.980  1.00 10.14           H  
ATOM    395 2HG  ARG A  25      21.626  -8.129   9.621  1.00 10.14           H  
ATOM    396 1HD  ARG A  25      20.793  -7.577  12.461  1.00 10.14           H  
ATOM    397 2HD  ARG A  25      21.068  -6.326  11.225  1.00 10.14           H  
ATOM    398  HE  ARG A  25      19.298  -8.166  10.106  1.00 10.14           H  
ATOM    399 1HH1 ARG A  25      19.331  -5.954  12.842  1.00 10.14           H  
ATOM    400 2HH1 ARG A  25      17.601  -5.697  12.807  1.00 10.14           H  
ATOM    401 1HH2 ARG A  25      17.067  -7.825  10.077  1.00 10.14           H  
ATOM    402 2HH2 ARG A  25      16.318  -6.753  11.239  1.00 10.14           H  
ATOM    403  N   CYS A  26      24.492  -9.709   9.559  1.00  7.25           N  
ATOM    404  CA  CYS A  26      25.899  -9.375   9.624  1.00  7.25           C  
ATOM    405  C   CYS A  26      26.135  -8.297  10.671  1.00  7.25           C  
ATOM    406  O   CYS A  26      25.314  -7.393  10.831  1.00  7.25           O  
ATOM    407  CB  CYS A  26      26.360  -8.859   8.267  1.00  7.25           C  
ATOM    408  SG  CYS A  26      26.153 -10.059   6.922  1.00  7.25           S  
ATOM    409  H   CYS A  26      23.958  -9.395   8.754  1.00  7.25           H  
ATOM    410  HA  CYS A  26      26.462 -10.270   9.888  1.00  7.25           H  
ATOM    411 1HB  CYS A  26      25.800  -7.961   8.011  1.00  7.25           H  
ATOM    412 2HB  CYS A  26      27.413  -8.588   8.321  1.00  7.25           H  
ATOM    413  HG  CYS A  26      24.817  -9.976   6.898  1.00  7.25           H  
ATOM    414  N   SER A  27      27.270  -8.370  11.359  1.00  5.33           N  
ATOM    415  CA  SER A  27      27.632  -7.366  12.351  1.00  5.33           C  
ATOM    416  C   SER A  27      29.122  -7.327  12.614  1.00  5.33           C  
ATOM    417  O   SER A  27      29.794  -8.358  12.597  1.00  5.33           O  
ATOM    418  CB  SER A  27      26.910  -7.625  13.660  1.00  5.33           C  
ATOM    419  OG  SER A  27      27.302  -6.699  14.652  1.00  5.33           O  
ATOM    420  H   SER A  27      27.898  -9.143  11.187  1.00  5.33           H  
ATOM    421  HA  SER A  27      27.328  -6.390  11.974  1.00  5.33           H  
ATOM    422 1HB  SER A  27      25.833  -7.544  13.494  1.00  5.33           H  
ATOM    423 2HB  SER A  27      27.111  -8.639  13.999  1.00  5.33           H  
ATOM    424  HG  SER A  27      26.608  -6.732  15.323  1.00  5.33           H  
ATOM    425  N   ASN A  28      29.622  -6.128  12.898  1.00  4.19           N  
ATOM    426  CA  ASN A  28      31.020  -5.929  13.262  1.00  4.19           C  
ATOM    427  C   ASN A  28      31.191  -5.810  14.781  1.00  4.19           C  
ATOM    428  O   ASN A  28      32.275  -5.483  15.266  1.00  4.19           O  
ATOM    429  CB  ASN A  28      31.568  -4.693  12.574  1.00  4.19           C  
ATOM    430  CG  ASN A  28      31.667  -4.854  11.073  1.00  4.19           C  
ATOM    431  OD1 ASN A  28      32.040  -5.918  10.570  1.00  4.19           O  
ATOM    432  ND2 ASN A  28      31.335  -3.810  10.351  1.00  4.19           N  
ATOM    433  H   ASN A  28      29.003  -5.331  12.880  1.00  4.19           H  
ATOM    434  HA  ASN A  28      31.593  -6.799  12.938  1.00  4.19           H  
ATOM    435 1HB  ASN A  28      30.928  -3.839  12.799  1.00  4.19           H  
ATOM    436 2HB  ASN A  28      32.558  -4.471  12.969  1.00  4.19           H  
ATOM    437 1HD2 ASN A  28      31.382  -3.859   9.352  1.00  4.19           H  
ATOM    438 2HD2 ASN A  28      31.039  -2.965  10.796  1.00  4.19           H  
ATOM    439  N   GLY A  29      30.118  -6.079  15.530  1.00  3.58           N  
ATOM    440  CA  GLY A  29      30.148  -5.991  16.986  1.00  3.58           C  
ATOM    441  C   GLY A  29      29.026  -5.099  17.509  1.00  3.58           C  
ATOM    442  O   GLY A  29      29.032  -3.887  17.299  1.00  3.58           O  
ATOM    443  H   GLY A  29      29.242  -6.348  15.083  1.00  3.58           H  
ATOM    444 1HA  GLY A  29      30.051  -6.990  17.409  1.00  3.58           H  
ATOM    445 2HA  GLY A  29      31.110  -5.597  17.312  1.00  3.58           H  
TER     446
ENDMDL

REMARK ID 642502 MODEL 3 RVG29-Cis
PFRMAT TS
TARGET RVG29-Cis
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   TYR A   1       0.975  -0.687  -0.595  1.00 24.67           N  
ATOM      2  CA  TYR A   1       2.207  -0.355   0.097  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.502   1.123  -0.000  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.573   1.686  -1.103  1.00 24.67           O  
ATOM      5  CB  TYR A   1       3.384  -1.157  -0.463  1.00 24.67           C  
ATOM      6  CG  TYR A   1       4.702  -0.812   0.198  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.934  -1.201   1.507  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       5.672  -0.105  -0.498  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       6.131  -0.880   2.116  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       6.867   0.222   0.121  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       7.095  -0.172   1.414  1.00 24.67           C  
ATOM     12  OH  TYR A   1       8.284   0.144   2.025  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.569  -1.527  -0.201  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.322   0.079  -0.496  1.00 24.67           H  
ATOM     15 3H   TYR A   1       1.161  -0.838  -1.578  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.089  -0.603   1.155  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       3.205  -2.227  -0.333  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.483  -0.967  -1.532  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.178  -1.758   2.052  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       5.490   0.205  -1.525  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.314  -1.186   3.146  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       7.634   0.770  -0.421  1.00 24.67           H  
ATOM     23  HH  TYR A   1       8.247  -0.125   2.946  1.00 24.67           H  
ATOM     24  N   THR A   2       2.671   1.768   1.142  1.00 24.67           N  
ATOM     25  CA  THR A   2       2.978   3.191   1.159  1.00 24.67           C  
ATOM     26  C   THR A   2       4.456   3.445   0.909  1.00 24.67           C  
ATOM     27  O   THR A   2       5.308   2.895   1.618  1.00 24.67           O  
ATOM     28  CB  THR A   2       2.567   3.835   2.494  1.00 24.67           C  
ATOM     29  OG1 THR A   2       1.157   3.669   2.691  1.00 24.67           O  
ATOM     30  CG2 THR A   2       2.919   5.322   2.512  1.00 24.67           C  
ATOM     31  H   THR A   2       2.603   1.278   2.021  1.00 24.67           H  
ATOM     32  HA  THR A   2       2.420   3.673   0.355  1.00 24.67           H  
ATOM     33  HB  THR A   2       3.101   3.334   3.306  1.00 24.67           H  
ATOM     34  HG1 THR A   2       0.900   4.086   3.522  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       2.621   5.750   3.463  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       3.990   5.454   2.372  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       2.389   5.833   1.702  1.00 24.67           H  
ATOM     38  N   ILE A   3       4.744   4.305  -0.052  1.00 24.67           N  
ATOM     39  CA  ILE A   3       6.101   4.676  -0.399  1.00 24.67           C  
ATOM     40  C   ILE A   3       6.353   6.145  -0.051  1.00 24.67           C  
ATOM     41  O   ILE A   3       5.562   7.001  -0.434  1.00 24.67           O  
ATOM     42  CB  ILE A   3       6.355   4.459  -1.899  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       6.144   2.997  -2.244  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       7.746   4.898  -2.240  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       6.122   2.736  -3.715  1.00 24.67           C  
ATOM     46  H   ILE A   3       3.978   4.706  -0.574  1.00 24.67           H  
ATOM     47  HA  ILE A   3       6.799   4.058   0.170  1.00 24.67           H  
ATOM     48  HB  ILE A   3       5.638   5.047  -2.476  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       6.954   2.424  -1.813  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       5.203   2.664  -1.824  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       7.924   4.752  -3.305  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       7.847   5.950  -1.991  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       8.468   4.318  -1.671  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       5.966   1.666  -3.884  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       5.299   3.292  -4.162  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       7.061   3.041  -4.166  1.00 24.67           H  
ATOM     57  N   TRP A   4       7.417   6.418   0.691  1.00 24.67           N  
ATOM     58  CA  TRP A   4       7.737   7.789   1.090  1.00 24.67           C  
ATOM     59  C   TRP A   4       8.630   8.563   0.110  1.00 24.67           C  
ATOM     60  O   TRP A   4       8.147   9.465  -0.566  1.00 24.67           O  
ATOM     61  CB  TRP A   4       8.352   7.762   2.499  1.00 24.67           C  
ATOM     62  CG  TRP A   4       8.915   9.073   2.995  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       8.214  10.132   3.486  1.00 24.67           C  
ATOM     64  CD2 TRP A   4      10.320   9.435   3.109  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       9.080  11.133   3.870  1.00 24.67           N  
ATOM     66  CE2 TRP A   4      10.369  10.716   3.653  1.00 24.67           C  
ATOM     67  CE3 TRP A   4      11.523   8.771   2.810  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4      11.568  11.364   3.886  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4      12.722   9.416   3.056  1.00 24.67           C  
ATOM     70  CH2 TRP A   4      12.742  10.677   3.587  1.00 24.67           C  
ATOM     71  H   TRP A   4       8.017   5.659   0.984  1.00 24.67           H  
ATOM     72  HA  TRP A   4       6.790   8.336   1.161  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       7.603   7.433   3.216  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       9.159   7.029   2.520  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       7.134  10.177   3.558  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       8.808  12.027   4.254  1.00 24.67           H  
ATOM     77  HE3 TRP A   4      11.514   7.767   2.392  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4      11.609  12.366   4.314  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4      13.650   8.900   2.825  1.00 24.67           H  
ATOM     80  HH2 TRP A   4      13.700  11.155   3.765  1.00 24.67           H  
ATOM     81  N   MET A   5       9.902   8.153  -0.000  1.00 24.67           N  
ATOM     82  CA  MET A   5      10.929   8.849  -0.798  1.00 24.67           C  
ATOM     83  C   MET A   5      11.189  10.282  -0.265  1.00 24.67           C  
ATOM     84  O   MET A   5      10.249  10.972   0.126  1.00 24.67           O  
ATOM     85  CB  MET A   5      10.538   8.900  -2.282  1.00 24.67           C  
ATOM     86  CG  MET A   5      10.512   7.547  -2.949  1.00 24.67           C  
ATOM     87  SD  MET A   5      10.030   7.655  -4.673  1.00 24.67           S  
ATOM     88  CE  MET A   5       8.285   8.040  -4.476  1.00 24.67           C  
ATOM     89  H   MET A   5      10.192   7.360   0.548  1.00 24.67           H  
ATOM     90  HA  MET A   5      11.838   8.267  -0.712  1.00 24.67           H  
ATOM     91 1HB  MET A   5       9.582   9.363  -2.423  1.00 24.67           H  
ATOM     92 2HB  MET A   5      11.251   9.514  -2.819  1.00 24.67           H  
ATOM     93 1HG  MET A   5      11.505   7.110  -2.906  1.00 24.67           H  
ATOM     94 2HG  MET A   5       9.835   6.891  -2.442  1.00 24.67           H  
ATOM     95 1HE  MET A   5       7.830   8.154  -5.458  1.00 24.67           H  
ATOM     96 2HE  MET A   5       7.785   7.241  -3.936  1.00 24.67           H  
ATOM     97 3HE  MET A   5       8.179   8.972  -3.920  1.00 24.67           H  
ATOM     98  N   PRO A   6      12.440  10.739  -0.180  1.00 24.24           N  
ATOM     99  CA  PRO A   6      12.793  12.062   0.272  1.00 24.24           C  
ATOM    100  C   PRO A   6      12.378  13.101  -0.754  1.00 24.24           C  
ATOM    101  O   PRO A   6      12.377  12.829  -1.949  1.00 24.24           O  
ATOM    102  CB  PRO A   6      14.309  11.976   0.430  1.00 24.24           C  
ATOM    103  CG  PRO A   6      14.736  10.899  -0.544  1.00 24.24           C  
ATOM    104  CD  PRO A   6      13.589   9.901  -0.568  1.00 24.24           C  
ATOM    105  HA  PRO A   6      12.293  12.267   1.232  1.00 24.24           H  
ATOM    106 1HB  PRO A   6      14.762  12.949   0.193  1.00 24.24           H  
ATOM    107 2HB  PRO A   6      14.574  11.749   1.470  1.00 24.24           H  
ATOM    108 1HG  PRO A   6      14.897  11.355  -1.520  1.00 24.24           H  
ATOM    109 2HG  PRO A   6      15.694  10.449  -0.239  1.00 24.24           H  
ATOM    110 1HD  PRO A   6      13.480   9.517  -1.593  1.00 24.24           H  
ATOM    111 2HD  PRO A   6      13.770   9.101   0.174  1.00 24.24           H  
ATOM    112  N   GLU A   7      12.113  14.314  -0.290  1.00 22.65           N  
ATOM    113  CA  GLU A   7      11.776  15.448  -1.159  1.00 22.65           C  
ATOM    114  C   GLU A   7      12.917  15.839  -2.103  1.00 22.65           C  
ATOM    115  O   GLU A   7      12.679  16.338  -3.204  1.00 22.65           O  
ATOM    116  CB  GLU A   7      11.361  16.651  -0.306  1.00 22.65           C  
ATOM    117  CG  GLU A   7      10.010  16.461   0.416  1.00 22.65           C  
ATOM    118  CD  GLU A   7       9.596  17.633   1.280  1.00 22.65           C  
ATOM    119  OE1 GLU A   7      10.392  18.518   1.487  1.00 22.65           O  
ATOM    120  OE2 GLU A   7       8.475  17.631   1.733  1.00 22.65           O  
ATOM    121  H   GLU A   7      12.114  14.476   0.712  1.00 22.65           H  
ATOM    122  HA  GLU A   7      10.926  15.156  -1.771  1.00 22.65           H  
ATOM    123 1HB  GLU A   7      12.129  16.855   0.449  1.00 22.65           H  
ATOM    124 2HB  GLU A   7      11.274  17.536  -0.931  1.00 22.65           H  
ATOM    125 1HG  GLU A   7       9.245  16.298  -0.334  1.00 22.65           H  
ATOM    126 2HG  GLU A   7      10.072  15.563   1.035  1.00 22.65           H  
ATOM    127  N   ASN A   8      14.154  15.640  -1.651  1.00 19.76           N  
ATOM    128  CA  ASN A   8      15.353  16.014  -2.398  1.00 19.76           C  
ATOM    129  C   ASN A   8      16.370  14.862  -2.458  1.00 19.76           C  
ATOM    130  O   ASN A   8      17.383  14.888  -1.744  1.00 19.76           O  
ATOM    131  CB  ASN A   8      15.979  17.250  -1.778  1.00 19.76           C  
ATOM    132  CG  ASN A   8      15.065  18.447  -1.811  1.00 19.76           C  
ATOM    133  OD1 ASN A   8      14.918  19.101  -2.841  1.00 19.76           O  
ATOM    134  ND2 ASN A   8      14.455  18.745  -0.693  1.00 19.76           N  
ATOM    135  H   ASN A   8      14.247  15.207  -0.745  1.00 19.76           H  
ATOM    136  HA  ASN A   8      15.067  16.289  -3.408  1.00 19.76           H  
ATOM    137 1HB  ASN A   8      16.252  17.036  -0.750  1.00 19.76           H  
ATOM    138 2HB  ASN A   8      16.890  17.500  -2.320  1.00 19.76           H  
ATOM    139 1HD2 ASN A   8      13.830  19.528  -0.652  1.00 19.76           H  
ATOM    140 2HD2 ASN A   8      14.605  18.189   0.117  1.00 19.76           H  
ATOM    141  N   PRO A   9      16.130  13.807  -3.263  1.00 16.08           N  
ATOM    142  CA  PRO A   9      16.964  12.628  -3.349  1.00 16.08           C  
ATOM    143  C   PRO A   9      18.321  12.942  -3.947  1.00 16.08           C  
ATOM    144  O   PRO A   9      18.448  13.836  -4.786  1.00 16.08           O  
ATOM    145  CB  PRO A   9      16.158  11.702  -4.283  1.00 16.08           C  
ATOM    146  CG  PRO A   9      15.282  12.628  -5.090  1.00 16.08           C  
ATOM    147  CD  PRO A   9      14.952  13.786  -4.167  1.00 16.08           C  
ATOM    148  HA  PRO A   9      17.078  12.177  -2.359  1.00 16.08           H  
ATOM    149 1HB  PRO A   9      16.856  11.129  -4.914  1.00 16.08           H  
ATOM    150 2HB  PRO A   9      15.591  10.969  -3.704  1.00 16.08           H  
ATOM    151 1HG  PRO A   9      15.817  12.950  -5.990  1.00 16.08           H  
ATOM    152 2HG  PRO A   9      14.379  12.091  -5.432  1.00 16.08           H  
ATOM    153 1HD  PRO A   9      14.866  14.684  -4.767  1.00 16.08           H  
ATOM    154 2HD  PRO A   9      14.041  13.576  -3.604  1.00 16.08           H  
ATOM    155  N   ARG A  10      19.314  12.179  -3.526  1.00 12.50           N  
ATOM    156  CA  ARG A  10      20.675  12.310  -4.020  1.00 12.50           C  
ATOM    157  C   ARG A  10      21.151  10.990  -4.658  1.00 12.50           C  
ATOM    158  O   ARG A  10      20.506   9.959  -4.457  1.00 12.50           O  
ATOM    159  CB  ARG A  10      21.637  12.700  -2.899  1.00 12.50           C  
ATOM    160  CG  ARG A  10      21.862  14.200  -2.676  1.00 12.50           C  
ATOM    161  CD  ARG A  10      20.739  14.919  -1.993  1.00 12.50           C  
ATOM    162  NE  ARG A  10      21.165  16.268  -1.589  1.00 12.50           N  
ATOM    163  CZ  ARG A  10      20.411  17.185  -0.937  1.00 12.50           C  
ATOM    164  NH1 ARG A  10      19.161  16.936  -0.604  1.00 12.50           N  
ATOM    165  NH2 ARG A  10      20.941  18.361  -0.627  1.00 12.50           N  
ATOM    166  H   ARG A  10      19.121  11.477  -2.830  1.00 12.50           H  
ATOM    167  HA  ARG A  10      20.673  13.110  -4.747  1.00 12.50           H  
ATOM    168 1HB  ARG A  10      21.256  12.323  -1.967  1.00 12.50           H  
ATOM    169 2HB  ARG A  10      22.618  12.232  -3.050  1.00 12.50           H  
ATOM    170 1HG  ARG A  10      22.762  14.335  -2.083  1.00 12.50           H  
ATOM    171 2HG  ARG A  10      22.009  14.666  -3.654  1.00 12.50           H  
ATOM    172 1HD  ARG A  10      19.900  15.031  -2.679  1.00 12.50           H  
ATOM    173 2HD  ARG A  10      20.415  14.374  -1.109  1.00 12.50           H  
ATOM    174  HE  ARG A  10      22.116  16.526  -1.809  1.00 12.50           H  
ATOM    175 1HH1 ARG A  10      18.717  16.039  -0.856  1.00 12.50           H  
ATOM    176 2HH1 ARG A  10      18.630  17.637  -0.111  1.00 12.50           H  
ATOM    177 1HH2 ARG A  10      21.897  18.564  -0.876  1.00 12.50           H  
ATOM    178 2HH2 ARG A  10      20.394  19.050  -0.144  1.00 12.50           H  
ATOM    179  N   PRO A  11      22.186  11.015  -5.513  1.00  9.63           N  
ATOM    180  CA  PRO A  11      22.938   9.872  -5.999  1.00  9.63           C  
ATOM    181  C   PRO A  11      23.557   9.170  -4.801  1.00  9.63           C  
ATOM    182  O   PRO A  11      23.824   9.815  -3.781  1.00  9.63           O  
ATOM    183  CB  PRO A  11      23.996  10.496  -6.903  1.00  9.63           C  
ATOM    184  CG  PRO A  11      23.401  11.819  -7.344  1.00  9.63           C  
ATOM    185  CD  PRO A  11      22.585  12.294  -6.158  1.00  9.63           C  
ATOM    186  HA  PRO A  11      22.265   9.198  -6.551  1.00  9.63           H  
ATOM    187 1HB  PRO A  11      24.929  10.626  -6.346  1.00  9.63           H  
ATOM    188 2HB  PRO A  11      24.208   9.826  -7.742  1.00  9.63           H  
ATOM    189 1HG  PRO A  11      24.204  12.525  -7.618  1.00  9.63           H  
ATOM    190 2HG  PRO A  11      22.784  11.678  -8.245  1.00  9.63           H  
ATOM    191 1HD  PRO A  11      23.186  12.927  -5.487  1.00  9.63           H  
ATOM    192 2HD  PRO A  11      21.721  12.825  -6.579  1.00  9.63           H  
ATOM    193  N   GLY A  12      23.819   7.875  -4.897  1.00  7.76           N  
ATOM    194  CA  GLY A  12      24.383   7.183  -3.734  1.00  7.76           C  
ATOM    195  C   GLY A  12      23.310   6.999  -2.669  1.00  7.76           C  
ATOM    196  O   GLY A  12      22.330   6.312  -2.921  1.00  7.76           O  
ATOM    197  H   GLY A  12      23.608   7.368  -5.742  1.00  7.76           H  
ATOM    198 1HA  GLY A  12      24.762   6.210  -4.044  1.00  7.76           H  
ATOM    199 2HA  GLY A  12      25.225   7.749  -3.347  1.00  7.76           H  
ATOM    200  N   THR A  13      23.513   7.620  -1.490  1.00  6.93           N  
ATOM    201  CA  THR A  13      22.610   7.580  -0.313  1.00  6.93           C  
ATOM    202  C   THR A  13      22.812   6.153   0.312  1.00  6.93           C  
ATOM    203  O   THR A  13      23.720   5.462  -0.145  1.00  6.93           O  
ATOM    204  CB  THR A  13      21.153   8.053  -0.665  1.00  6.93           C  
ATOM    205  OG1 THR A  13      20.419   7.114  -1.467  1.00  6.93           O  
ATOM    206  CG2 THR A  13      21.269   9.366  -1.426  1.00  6.93           C  
ATOM    207  H   THR A  13      24.347   8.187  -1.420  1.00  6.93           H  
ATOM    208  HA  THR A  13      22.973   8.302   0.423  1.00  6.93           H  
ATOM    209  HB  THR A  13      20.585   8.331   0.195  1.00  6.93           H  
ATOM    210  HG1 THR A  13      21.002   6.688  -2.094  1.00  6.93           H  
ATOM    211 1HG2 THR A  13      20.282   9.735  -1.668  1.00  6.93           H  
ATOM    212 2HG2 THR A  13      21.789  10.093  -0.822  1.00  6.93           H  
ATOM    213 3HG2 THR A  13      21.810   9.222  -2.330  1.00  6.93           H  
ATOM    214  N   PRO A  14      22.087   5.695   1.358  1.00  7.08           N  
ATOM    215  CA  PRO A  14      22.426   4.508   2.142  1.00  7.08           C  
ATOM    216  C   PRO A  14      22.668   3.206   1.367  1.00  7.08           C  
ATOM    217  O   PRO A  14      21.949   2.846   0.434  1.00  7.08           O  
ATOM    218  CB  PRO A  14      21.176   4.335   3.015  1.00  7.08           C  
ATOM    219  CG  PRO A  14      20.624   5.714   3.184  1.00  7.08           C  
ATOM    220  CD  PRO A  14      20.868   6.367   1.859  1.00  7.08           C  
ATOM    221  HA  PRO A  14      23.303   4.732   2.766  1.00  7.08           H  
ATOM    222 1HB  PRO A  14      20.474   3.647   2.526  1.00  7.08           H  
ATOM    223 2HB  PRO A  14      21.454   3.877   3.955  1.00  7.08           H  
ATOM    224 1HG  PRO A  14      19.558   5.659   3.451  1.00  7.08           H  
ATOM    225 2HG  PRO A  14      21.118   6.230   4.021  1.00  7.08           H  
ATOM    226 1HD  PRO A  14      20.034   6.194   1.179  1.00  7.08           H  
ATOM    227 2HD  PRO A  14      21.040   7.400   2.089  1.00  7.08           H  
ATOM    228  N   CYS A  15      23.698   2.499   1.834  1.00  8.21           N  
ATOM    229  CA  CYS A  15      24.161   1.202   1.350  1.00  8.21           C  
ATOM    230  C   CYS A  15      23.355   0.049   1.941  1.00  8.21           C  
ATOM    231  O   CYS A  15      23.156   0.020   3.149  1.00  8.21           O  
ATOM    232  CB  CYS A  15      25.623   0.973   1.733  1.00  8.21           C  
ATOM    233  SG  CYS A  15      26.307  -0.629   1.211  1.00  8.21           S  
ATOM    234  H   CYS A  15      24.215   2.895   2.599  1.00  8.21           H  
ATOM    235  HA  CYS A  15      24.054   1.178   0.268  1.00  8.21           H  
ATOM    236 1HB  CYS A  15      26.231   1.763   1.294  1.00  8.21           H  
ATOM    237 2HB  CYS A  15      25.720   1.035   2.810  1.00  8.21           H  
ATOM    238  HG  CYS A  15      26.267  -0.381  -0.100  1.00  8.21           H  
ATOM    239  N   ASP A  16      22.950  -0.932   1.137  1.00 10.40           N  
ATOM    240  CA  ASP A  16      22.229  -2.091   1.702  1.00 10.40           C  
ATOM    241  C   ASP A  16      23.152  -3.102   2.409  1.00 10.40           C  
ATOM    242  O   ASP A  16      23.170  -4.287   2.078  1.00 10.40           O  
ATOM    243  CB  ASP A  16      21.472  -2.818   0.582  1.00 10.40           C  
ATOM    244  CG  ASP A  16      20.297  -2.031   0.028  1.00 10.40           C  
ATOM    245  OD1 ASP A  16      19.582  -1.435   0.796  1.00 10.40           O  
ATOM    246  OD2 ASP A  16      20.140  -2.012  -1.167  1.00 10.40           O  
ATOM    247  H   ASP A  16      23.129  -0.886   0.144  1.00 10.40           H  
ATOM    248  HA  ASP A  16      21.514  -1.712   2.429  1.00 10.40           H  
ATOM    249 1HB  ASP A  16      22.161  -3.033  -0.231  1.00 10.40           H  
ATOM    250 2HB  ASP A  16      21.112  -3.767   0.959  1.00 10.40           H  
ATOM    251  N   ILE A  17      23.903  -2.583   3.378  1.00 13.50           N  
ATOM    252  CA  ILE A  17      24.856  -3.262   4.245  1.00 13.50           C  
ATOM    253  C   ILE A  17      25.166  -4.701   3.863  1.00 13.50           C  
ATOM    254  O   ILE A  17      24.493  -5.626   4.324  1.00 13.50           O  
ATOM    255  CB  ILE A  17      24.393  -3.190   5.703  1.00 13.50           C  
ATOM    256  CG1 ILE A  17      24.219  -1.723   6.098  1.00 13.50           C  
ATOM    257  CG2 ILE A  17      25.418  -3.876   6.571  1.00 13.50           C  
ATOM    258  CD1 ILE A  17      25.461  -0.918   5.943  1.00 13.50           C  
ATOM    259  H   ILE A  17      23.767  -1.595   3.539  1.00 13.50           H  
ATOM    260  HA  ILE A  17      25.795  -2.712   4.194  1.00 13.50           H  
ATOM    261  HB  ILE A  17      23.433  -3.686   5.811  1.00 13.50           H  
ATOM    262 1HG1 ILE A  17      23.448  -1.276   5.469  1.00 13.50           H  
ATOM    263 2HG1 ILE A  17      23.898  -1.666   7.140  1.00 13.50           H  
ATOM    264 1HG2 ILE A  17      25.105  -3.833   7.610  1.00 13.50           H  
ATOM    265 2HG2 ILE A  17      25.503  -4.900   6.256  1.00 13.50           H  
ATOM    266 3HG2 ILE A  17      26.379  -3.386   6.462  1.00 13.50           H  
ATOM    267 1HD1 ILE A  17      25.265   0.110   6.239  1.00 13.50           H  
ATOM    268 2HD1 ILE A  17      26.236  -1.334   6.579  1.00 13.50           H  
ATOM    269 3HD1 ILE A  17      25.784  -0.947   4.904  1.00 13.50           H  
ATOM    270  N   PHE A  18      26.201  -4.896   3.075  1.00 17.04           N  
ATOM    271  CA  PHE A  18      26.540  -6.242   2.646  1.00 17.04           C  
ATOM    272  C   PHE A  18      27.479  -6.879   3.659  1.00 17.04           C  
ATOM    273  O   PHE A  18      28.516  -6.299   3.984  1.00 17.04           O  
ATOM    274  CB  PHE A  18      27.189  -6.156   1.272  1.00 17.04           C  
ATOM    275  CG  PHE A  18      26.220  -5.626   0.254  1.00 17.04           C  
ATOM    276  CD1 PHE A  18      26.103  -4.249   0.084  1.00 17.04           C  
ATOM    277  CD2 PHE A  18      25.417  -6.457  -0.503  1.00 17.04           C  
ATOM    278  CE1 PHE A  18      25.226  -3.718  -0.833  1.00 17.04           C  
ATOM    279  CE2 PHE A  18      24.531  -5.927  -1.425  1.00 17.04           C  
ATOM    280  CZ  PHE A  18      24.436  -4.552  -1.586  1.00 17.04           C  
ATOM    281  H   PHE A  18      26.737  -4.111   2.740  1.00 17.04           H  
ATOM    282  HA  PHE A  18      25.626  -6.835   2.582  1.00 17.04           H  
ATOM    283 1HB  PHE A  18      28.062  -5.492   1.306  1.00 17.04           H  
ATOM    284 2HB  PHE A  18      27.524  -7.137   0.955  1.00 17.04           H  
ATOM    285  HD1 PHE A  18      26.730  -3.585   0.683  1.00 17.04           H  
ATOM    286  HD2 PHE A  18      25.490  -7.528  -0.368  1.00 17.04           H  
ATOM    287  HE1 PHE A  18      25.150  -2.634  -0.953  1.00 17.04           H  
ATOM    288  HE2 PHE A  18      23.907  -6.581  -2.020  1.00 17.04           H  
ATOM    289  HZ  PHE A  18      23.743  -4.135  -2.313  1.00 17.04           H  
ATOM    290  N   CYS A  19      27.094  -8.054   4.171  1.00 20.41           N  
ATOM    291  CA  CYS A  19      27.874  -8.765   5.189  1.00 20.41           C  
ATOM    292  C   CYS A  19      28.228 -10.196   4.799  1.00 20.41           C  
ATOM    293  O   CYS A  19      27.601 -10.782   3.914  1.00 20.41           O  
ATOM    294  CB  CYS A  19      27.121  -8.834   6.515  1.00 20.41           C  
ATOM    295  SG  CYS A  19      26.772  -7.268   7.284  1.00 20.41           S  
ATOM    296  H   CYS A  19      26.231  -8.455   3.847  1.00 20.41           H  
ATOM    297  HA  CYS A  19      28.794  -8.229   5.339  1.00 20.41           H  
ATOM    298 1HB  CYS A  19      26.186  -9.367   6.392  1.00 20.41           H  
ATOM    299 2HB  CYS A  19      27.725  -9.405   7.187  1.00 20.41           H  
ATOM    300  HG  CYS A  19      26.798  -7.709   8.544  1.00 20.41           H  
ATOM    301  N   ASN A  20      29.227 -10.753   5.483  1.00 22.35           N  
ATOM    302  CA  ASN A  20      29.619 -12.144   5.284  1.00 22.35           C  
ATOM    303  C   ASN A  20      28.747 -13.086   6.114  1.00 22.35           C  
ATOM    304  O   ASN A  20      27.788 -12.652   6.766  1.00 22.35           O  
ATOM    305  CB  ASN A  20      31.098 -12.378   5.611  1.00 22.35           C  
ATOM    306  CG  ASN A  20      31.482 -12.243   7.073  1.00 22.35           C  
ATOM    307  OD1 ASN A  20      30.653 -12.225   8.006  1.00 22.35           O  
ATOM    308  ND2 ASN A  20      32.775 -12.185   7.284  1.00 22.35           N  
ATOM    309  H   ASN A  20      29.720 -10.176   6.166  1.00 22.35           H  
ATOM    310  HA  ASN A  20      29.465 -12.400   4.238  1.00 22.35           H  
ATOM    311 1HB  ASN A  20      31.383 -13.371   5.276  1.00 22.35           H  
ATOM    312 2HB  ASN A  20      31.699 -11.689   5.045  1.00 22.35           H  
ATOM    313 1HD2 ASN A  20      33.142 -12.136   8.213  1.00 22.35           H  
ATOM    314 2HD2 ASN A  20      33.397 -12.209   6.507  1.00 22.35           H  
ATOM    315  N   SER A  21      29.108 -14.369   6.127  1.00 21.61           N  
ATOM    316  CA  SER A  21      28.355 -15.426   6.810  1.00 21.61           C  
ATOM    317  C   SER A  21      28.271 -15.278   8.334  1.00 21.61           C  
ATOM    318  O   SER A  21      27.459 -15.951   8.976  1.00 21.61           O  
ATOM    319  CB  SER A  21      28.952 -16.775   6.461  1.00 21.61           C  
ATOM    320  OG  SER A  21      30.248 -16.914   6.982  1.00 21.61           O  
ATOM    321  H   SER A  21      29.917 -14.643   5.598  1.00 21.61           H  
ATOM    322  HA  SER A  21      27.334 -15.400   6.422  1.00 21.61           H  
ATOM    323 1HB  SER A  21      28.316 -17.563   6.858  1.00 21.61           H  
ATOM    324 2HB  SER A  21      28.979 -16.893   5.378  1.00 21.61           H  
ATOM    325  HG  SER A  21      30.501 -17.828   6.821  1.00 21.61           H  
ATOM    326  N   ARG A  22      29.127 -14.445   8.925  1.00 18.42           N  
ATOM    327  CA  ARG A  22      29.137 -14.216  10.358  1.00 18.42           C  
ATOM    328  C   ARG A  22      28.493 -12.873  10.710  1.00 18.42           C  
ATOM    329  O   ARG A  22      28.512 -12.455  11.864  1.00 18.42           O  
ATOM    330  CB  ARG A  22      30.557 -14.261  10.906  1.00 18.42           C  
ATOM    331  CG  ARG A  22      31.256 -15.604  10.756  1.00 18.42           C  
ATOM    332  CD  ARG A  22      32.629 -15.604  11.354  1.00 18.42           C  
ATOM    333  NE  ARG A  22      33.272 -16.908  11.219  1.00 18.42           N  
ATOM    334  CZ  ARG A  22      34.478 -17.238  11.729  1.00 18.42           C  
ATOM    335  NH1 ARG A  22      35.183 -16.354  12.401  1.00 18.42           N  
ATOM    336  NH2 ARG A  22      34.956 -18.456  11.542  1.00 18.42           N  
ATOM    337  H   ARG A  22      29.767 -13.895   8.359  1.00 18.42           H  
ATOM    338  HA  ARG A  22      28.561 -15.009  10.840  1.00 18.42           H  
ATOM    339 1HB  ARG A  22      31.163 -13.514  10.394  1.00 18.42           H  
ATOM    340 2HB  ARG A  22      30.544 -14.004  11.964  1.00 18.42           H  
ATOM    341 1HG  ARG A  22      30.668 -16.379  11.252  1.00 18.42           H  
ATOM    342 2HG  ARG A  22      31.344 -15.846   9.695  1.00 18.42           H  
ATOM    343 1HD  ARG A  22      33.242 -14.863  10.839  1.00 18.42           H  
ATOM    344 2HD  ARG A  22      32.570 -15.356  12.412  1.00 18.42           H  
ATOM    345  HE  ARG A  22      32.768 -17.622  10.711  1.00 18.42           H  
ATOM    346 1HH1 ARG A  22      34.824 -15.422  12.544  1.00 18.42           H  
ATOM    347 2HH1 ARG A  22      36.085 -16.612  12.779  1.00 18.42           H  
ATOM    348 1HH2 ARG A  22      34.416 -19.136  11.022  1.00 18.42           H  
ATOM    349 2HH2 ARG A  22      35.855 -18.711  11.921  1.00 18.42           H  
ATOM    350  N   GLY A  23      27.939 -12.191   9.699  1.00 14.36           N  
ATOM    351  CA  GLY A  23      27.298 -10.895   9.903  1.00 14.36           C  
ATOM    352  C   GLY A  23      28.259  -9.700   9.859  1.00 14.36           C  
ATOM    353  O   GLY A  23      27.846  -8.577  10.142  1.00 14.36           O  
ATOM    354  H   GLY A  23      27.942 -12.571   8.754  1.00 14.36           H  
ATOM    355 1HA  GLY A  23      26.533 -10.766   9.139  1.00 14.36           H  
ATOM    356 2HA  GLY A  23      26.785 -10.904  10.861  1.00 14.36           H  
ATOM    357  N   LYS A  24      29.517  -9.923   9.501  1.00 10.80           N  
ATOM    358  CA  LYS A  24      30.480  -8.823   9.475  1.00 10.80           C  
ATOM    359  C   LYS A  24      30.414  -8.081   8.149  1.00 10.80           C  
ATOM    360  O   LYS A  24      30.443  -8.687   7.075  1.00 10.80           O  
ATOM    361  CB  LYS A  24      31.897  -9.323   9.733  1.00 10.80           C  
ATOM    362  CG  LYS A  24      32.949  -8.219   9.823  1.00 10.80           C  
ATOM    363  CD  LYS A  24      34.319  -8.780  10.158  1.00 10.80           C  
ATOM    364  CE  LYS A  24      35.368  -7.680  10.225  1.00 10.80           C  
ATOM    365  NZ  LYS A  24      36.709  -8.213  10.583  1.00 10.80           N  
ATOM    366  H   LYS A  24      29.828 -10.854   9.230  1.00 10.80           H  
ATOM    367  HA  LYS A  24      30.219  -8.115  10.260  1.00 10.80           H  
ATOM    368 1HB  LYS A  24      31.915  -9.893  10.657  1.00 10.80           H  
ATOM    369 2HB  LYS A  24      32.192  -9.984   8.931  1.00 10.80           H  
ATOM    370 1HG  LYS A  24      33.002  -7.680   8.866  1.00 10.80           H  
ATOM    371 2HG  LYS A  24      32.658  -7.507  10.595  1.00 10.80           H  
ATOM    372 1HD  LYS A  24      34.274  -9.285  11.121  1.00 10.80           H  
ATOM    373 2HD  LYS A  24      34.607  -9.502   9.394  1.00 10.80           H  
ATOM    374 1HE  LYS A  24      35.432  -7.184   9.256  1.00 10.80           H  
ATOM    375 2HE  LYS A  24      35.068  -6.946  10.968  1.00 10.80           H  
ATOM    376 1HZ  LYS A  24      37.377  -7.456  10.619  1.00 10.80           H  
ATOM    377 2HZ  LYS A  24      36.659  -8.663  11.485  1.00 10.80           H  
ATOM    378 3HZ  LYS A  24      37.000  -8.886   9.894  1.00 10.80           H  
ATOM    379  N   ARG A  25      30.283  -6.761   8.220  1.00  8.21           N  
ATOM    380  CA  ARG A  25      30.194  -5.955   7.018  1.00  8.21           C  
ATOM    381  C   ARG A  25      31.425  -6.109   6.145  1.00  8.21           C  
ATOM    382  O   ARG A  25      32.551  -6.062   6.640  1.00  8.21           O  
ATOM    383  CB  ARG A  25      29.963  -4.490   7.348  1.00  8.21           C  
ATOM    384  CG  ARG A  25      29.746  -3.613   6.132  1.00  8.21           C  
ATOM    385  CD  ARG A  25      29.409  -2.221   6.486  1.00  8.21           C  
ATOM    386  NE  ARG A  25      29.308  -1.388   5.294  1.00  8.21           N  
ATOM    387  CZ  ARG A  25      28.914  -0.102   5.275  1.00  8.21           C  
ATOM    388  NH1 ARG A  25      28.572   0.499   6.391  1.00  8.21           N  
ATOM    389  NH2 ARG A  25      28.880   0.559   4.134  1.00  8.21           N  
ATOM    390  H   ARG A  25      30.245  -6.312   9.128  1.00  8.21           H  
ATOM    391  HA  ARG A  25      29.343  -6.282   6.435  1.00  8.21           H  
ATOM    392 1HB  ARG A  25      29.083  -4.390   7.984  1.00  8.21           H  
ATOM    393 2HB  ARG A  25      30.819  -4.099   7.891  1.00  8.21           H  
ATOM    394 1HG  ARG A  25      30.651  -3.594   5.523  1.00  8.21           H  
ATOM    395 2HG  ARG A  25      28.923  -4.025   5.538  1.00  8.21           H  
ATOM    396 1HD  ARG A  25      28.457  -2.198   7.003  1.00  8.21           H  
ATOM    397 2HD  ARG A  25      30.182  -1.811   7.127  1.00  8.21           H  
ATOM    398  HE  ARG A  25      29.573  -1.817   4.407  1.00  8.21           H  
ATOM    399 1HH1 ARG A  25      28.598  -0.008   7.267  1.00  8.21           H  
ATOM    400 2HH1 ARG A  25      28.280   1.462   6.374  1.00  8.21           H  
ATOM    401 1HH2 ARG A  25      29.154   0.099   3.274  1.00  8.21           H  
ATOM    402 2HH2 ARG A  25      28.594   1.524   4.123  1.00  8.21           H  
ATOM    403  N   CYS A  26      31.186  -6.303   4.854  1.00  6.59           N  
ATOM    404  CA  CYS A  26      32.222  -6.465   3.846  1.00  6.59           C  
ATOM    405  C   CYS A  26      32.472  -5.169   3.088  1.00  6.59           C  
ATOM    406  O   CYS A  26      31.592  -4.307   3.002  1.00  6.59           O  
ATOM    407  CB  CYS A  26      31.821  -7.561   2.869  1.00  6.59           C  
ATOM    408  SG  CYS A  26      31.660  -9.162   3.637  1.00  6.59           S  
ATOM    409  H   CYS A  26      30.215  -6.344   4.552  1.00  6.59           H  
ATOM    410  HA  CYS A  26      33.146  -6.755   4.348  1.00  6.59           H  
ATOM    411 1HB  CYS A  26      30.858  -7.307   2.419  1.00  6.59           H  
ATOM    412 2HB  CYS A  26      32.549  -7.636   2.068  1.00  6.59           H  
ATOM    413  HG  CYS A  26      30.974  -8.745   4.703  1.00  6.59           H  
ATOM    414  N   SER A  27      33.660  -5.042   2.518  1.00  5.74           N  
ATOM    415  CA  SER A  27      33.995  -3.882   1.703  1.00  5.74           C  
ATOM    416  C   SER A  27      35.134  -4.245   0.736  1.00  5.74           C  
ATOM    417  O   SER A  27      35.807  -5.252   0.962  1.00  5.74           O  
ATOM    418  CB  SER A  27      34.405  -2.744   2.624  1.00  5.74           C  
ATOM    419  OG  SER A  27      35.603  -3.038   3.284  1.00  5.74           O  
ATOM    420  H   SER A  27      34.349  -5.772   2.651  1.00  5.74           H  
ATOM    421  HA  SER A  27      33.100  -3.615   1.145  1.00  5.74           H  
ATOM    422 1HB  SER A  27      34.504  -1.825   2.083  1.00  5.74           H  
ATOM    423 2HB  SER A  27      33.615  -2.592   3.364  1.00  5.74           H  
ATOM    424  HG  SER A  27      36.258  -3.156   2.589  1.00  5.74           H  
ATOM    425  N   ASN A  28      35.383  -3.465  -0.335  1.00  5.47           N  
ATOM    426  CA  ASN A  28      34.652  -2.250  -0.757  1.00  5.47           C  
ATOM    427  C   ASN A  28      34.073  -2.401  -2.164  1.00  5.47           C  
ATOM    428  O   ASN A  28      33.789  -1.413  -2.840  1.00  5.47           O  
ATOM    429  CB  ASN A  28      35.559  -1.029  -0.659  1.00  5.47           C  
ATOM    430  CG  ASN A  28      36.752  -1.090  -1.588  1.00  5.47           C  
ATOM    431  OD1 ASN A  28      37.130  -2.157  -2.086  1.00  5.47           O  
ATOM    432  ND2 ASN A  28      37.370   0.049  -1.813  1.00  5.47           N  
ATOM    433  H   ASN A  28      36.153  -3.748  -0.920  1.00  5.47           H  
ATOM    434  HA  ASN A  28      33.801  -2.072  -0.115  1.00  5.47           H  
ATOM    435 1HB  ASN A  28      34.982  -0.136  -0.894  1.00  5.47           H  
ATOM    436 2HB  ASN A  28      35.924  -0.919   0.360  1.00  5.47           H  
ATOM    437 1HD2 ASN A  28      38.165   0.074  -2.415  1.00  5.47           H  
ATOM    438 2HD2 ASN A  28      37.032   0.890  -1.391  1.00  5.47           H  
ATOM    439  N   GLY A  29      33.892  -3.647  -2.597  1.00  5.61           N  
ATOM    440  CA  GLY A  29      33.337  -3.920  -3.920  1.00  5.61           C  
ATOM    441  C   GLY A  29      32.103  -3.059  -4.179  1.00  5.61           C  
ATOM    442  O   GLY A  29      31.017  -3.352  -3.679  1.00  5.61           O  
ATOM    443  H   GLY A  29      34.147  -4.430  -1.998  1.00  5.61           H  
ATOM    444 1HA  GLY A  29      34.090  -3.717  -4.674  1.00  5.61           H  
ATOM    445 2HA  GLY A  29      33.073  -4.973  -4.001  1.00  5.61           H  
TER     446
ENDMDL

REMARK ID 642502 MODEL 4 RVG29-Cis
PFRMAT TS
TARGET RVG29-Cis
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   TYR A   1       0.036   0.245  -1.551  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.221   0.255  -0.703  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.124   1.425  -1.035  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.588   1.569  -2.169  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.977  -1.071  -0.830  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.277  -1.126  -0.050  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.254  -1.162   1.336  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.492  -1.171  -0.724  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       4.440  -1.228   2.043  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.670  -1.245  -0.011  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.649  -1.267   1.360  1.00 24.67           C  
ATOM     12  OH  TYR A   1       6.830  -1.338   2.063  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.729  -0.197  -1.066  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.211   1.199  -1.777  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.235  -0.261  -2.403  1.00 24.67           H  
ATOM     16  HA  TYR A   1       0.901   0.371   0.332  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.341  -1.886  -0.486  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.206  -1.256  -1.878  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       2.305  -1.135   1.867  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.514  -1.154  -1.813  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       4.424  -1.250   3.132  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       6.623  -1.289  -0.533  1.00 24.67           H  
ATOM     23  HH  TYR A   1       6.642  -1.294   3.003  1.00 24.67           H  
ATOM     24  N   THR A   2       2.369   2.265  -0.041  1.00 24.67           N  
ATOM     25  CA  THR A   2       3.228   3.425  -0.217  1.00 24.67           C  
ATOM     26  C   THR A   2       4.690   3.068  -0.002  1.00 24.67           C  
ATOM     27  O   THR A   2       5.046   2.469   1.009  1.00 24.67           O  
ATOM     28  CB  THR A   2       2.824   4.556   0.749  1.00 24.67           C  
ATOM     29  OG1 THR A   2       1.471   4.954   0.477  1.00 24.67           O  
ATOM     30  CG2 THR A   2       3.753   5.761   0.588  1.00 24.67           C  
ATOM     31  H   THR A   2       1.966   2.097   0.870  1.00 24.67           H  
ATOM     32  HA  THR A   2       3.116   3.790  -1.239  1.00 24.67           H  
ATOM     33  HB  THR A   2       2.885   4.194   1.775  1.00 24.67           H  
ATOM     34  HG1 THR A   2       1.229   5.683   1.057  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       3.450   6.546   1.279  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       4.780   5.469   0.809  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       3.696   6.133  -0.432  1.00 24.67           H  
ATOM     38  N   ILE A   3       5.526   3.476  -0.950  1.00 24.67           N  
ATOM     39  CA  ILE A   3       6.961   3.244  -0.881  1.00 24.67           C  
ATOM     40  C   ILE A   3       7.733   4.540  -0.687  1.00 24.67           C  
ATOM     41  O   ILE A   3       7.617   5.461  -1.496  1.00 24.67           O  
ATOM     42  CB  ILE A   3       7.444   2.579  -2.179  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       6.756   1.253  -2.351  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       8.953   2.416  -2.164  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       6.975   0.628  -3.692  1.00 24.67           C  
ATOM     46  H   ILE A   3       5.146   3.957  -1.751  1.00 24.67           H  
ATOM     47  HA  ILE A   3       7.171   2.584  -0.040  1.00 24.67           H  
ATOM     48  HB  ILE A   3       7.158   3.197  -3.020  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       7.133   0.587  -1.598  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       5.682   1.379  -2.204  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       9.280   1.953  -3.090  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       9.425   3.391  -2.063  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       9.245   1.789  -1.321  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       6.456  -0.329  -3.731  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       6.584   1.286  -4.469  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       8.041   0.471  -3.852  1.00 24.67           H  
ATOM     57  N   TRP A   4       8.506   4.627   0.392  1.00 24.67           N  
ATOM     58  CA  TRP A   4       9.319   5.816   0.608  1.00 24.67           C  
ATOM     59  C   TRP A   4      10.478   5.809  -0.363  1.00 24.67           C  
ATOM     60  O   TRP A   4      11.118   4.774  -0.544  1.00 24.67           O  
ATOM     61  CB  TRP A   4       9.880   5.886   2.028  1.00 24.67           C  
ATOM     62  CG  TRP A   4      10.733   7.118   2.254  1.00 24.67           C  
ATOM     63  CD1 TRP A   4      10.301   8.343   2.661  1.00 24.67           C  
ATOM     64  CD2 TRP A   4      12.175   7.243   2.068  1.00 24.67           C  
ATOM     65  NE1 TRP A   4      11.361   9.217   2.746  1.00 24.67           N  
ATOM     66  CE2 TRP A   4      12.511   8.557   2.385  1.00 24.67           C  
ATOM     67  CE3 TRP A   4      13.178   6.355   1.661  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4      13.817   9.014   2.310  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4      14.485   6.815   1.588  1.00 24.67           C  
ATOM     70  CH2 TRP A   4      14.795   8.109   1.905  1.00 24.67           C  
ATOM     71  H   TRP A   4       8.544   3.856   1.045  1.00 24.67           H  
ATOM     72  HA  TRP A   4       8.710   6.702   0.421  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       9.062   5.894   2.747  1.00 24.67           H  
ATOM     74 2HB  TRP A   4      10.488   5.004   2.225  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       9.268   8.595   2.885  1.00 24.67           H  
ATOM     76  HE1 TRP A   4      11.305  10.185   3.023  1.00 24.67           H  
ATOM     77  HE3 TRP A   4      12.937   5.325   1.406  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4      14.084  10.041   2.553  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4      15.261   6.121   1.271  1.00 24.67           H  
ATOM     80  HH2 TRP A   4      15.830   8.436   1.836  1.00 24.67           H  
ATOM     81  N   MET A   5      10.775   6.960  -0.952  1.00 24.27           N  
ATOM     82  CA  MET A   5      11.908   7.055  -1.850  1.00 24.27           C  
ATOM     83  C   MET A   5      12.739   8.284  -1.474  1.00 24.27           C  
ATOM     84  O   MET A   5      12.181   9.261  -0.982  1.00 24.27           O  
ATOM     85  CB  MET A   5      11.386   7.144  -3.286  1.00 24.27           C  
ATOM     86  CG  MET A   5      10.558   5.923  -3.693  1.00 24.27           C  
ATOM     87  SD  MET A   5       9.989   5.939  -5.374  1.00 24.27           S  
ATOM     88  CE  MET A   5       8.888   4.529  -5.278  1.00 24.27           C  
ATOM     89  H   MET A   5      10.204   7.773  -0.767  1.00 24.27           H  
ATOM     90  HA  MET A   5      12.502   6.154  -1.733  1.00 24.27           H  
ATOM     91 1HB  MET A   5      10.755   8.025  -3.389  1.00 24.27           H  
ATOM     92 2HB  MET A   5      12.212   7.252  -3.986  1.00 24.27           H  
ATOM     93 1HG  MET A   5      11.146   5.018  -3.536  1.00 24.27           H  
ATOM     94 2HG  MET A   5       9.678   5.860  -3.060  1.00 24.27           H  
ATOM     95 1HE  MET A   5       8.416   4.366  -6.246  1.00 24.27           H  
ATOM     96 2HE  MET A   5       9.452   3.644  -4.993  1.00 24.27           H  
ATOM     97 3HE  MET A   5       8.119   4.730  -4.530  1.00 24.27           H  
ATOM     98  N   PRO A   6      14.067   8.267  -1.680  1.00 22.89           N  
ATOM     99  CA  PRO A   6      14.960   9.387  -1.467  1.00 22.89           C  
ATOM    100  C   PRO A   6      14.766  10.435  -2.539  1.00 22.89           C  
ATOM    101  O   PRO A   6      14.359  10.120  -3.655  1.00 22.89           O  
ATOM    102  CB  PRO A   6      16.344   8.734  -1.542  1.00 22.89           C  
ATOM    103  CG  PRO A   6      16.146   7.539  -2.443  1.00 22.89           C  
ATOM    104  CD  PRO A   6      14.742   7.038  -2.146  1.00 22.89           C  
ATOM    105  HA  PRO A   6      14.773   9.815  -0.475  1.00 22.89           H  
ATOM    106 1HB  PRO A   6      17.070   9.448  -1.951  1.00 22.89           H  
ATOM    107 2HB  PRO A   6      16.689   8.464  -0.537  1.00 22.89           H  
ATOM    108 1HG  PRO A   6      16.257   7.858  -3.480  1.00 22.89           H  
ATOM    109 2HG  PRO A   6      16.923   6.783  -2.256  1.00 22.89           H  
ATOM    110 1HD  PRO A   6      14.301   6.660  -3.074  1.00 22.89           H  
ATOM    111 2HD  PRO A   6      14.766   6.275  -1.351  1.00 22.89           H  
ATOM    112  N   GLU A   7      15.136  11.671  -2.228  1.00 20.30           N  
ATOM    113  CA  GLU A   7      15.102  12.756  -3.209  1.00 20.30           C  
ATOM    114  C   GLU A   7      16.245  12.661  -4.226  1.00 20.30           C  
ATOM    115  O   GLU A   7      16.162  13.203  -5.326  1.00 20.30           O  
ATOM    116  CB  GLU A   7      15.151  14.106  -2.489  1.00 20.30           C  
ATOM    117  CG  GLU A   7      13.908  14.409  -1.642  1.00 20.30           C  
ATOM    118  CD  GLU A   7      13.961  15.748  -0.928  1.00 20.30           C  
ATOM    119  OE1 GLU A   7      14.959  16.421  -1.025  1.00 20.30           O  
ATOM    120  OE2 GLU A   7      12.997  16.087  -0.280  1.00 20.30           O  
ATOM    121  H   GLU A   7      15.438  11.874  -1.286  1.00 20.30           H  
ATOM    122  HA  GLU A   7      14.160  12.691  -3.756  1.00 20.30           H  
ATOM    123 1HB  GLU A   7      16.024  14.138  -1.831  1.00 20.30           H  
ATOM    124 2HB  GLU A   7      15.265  14.905  -3.218  1.00 20.30           H  
ATOM    125 1HG  GLU A   7      13.036  14.397  -2.295  1.00 20.30           H  
ATOM    126 2HG  GLU A   7      13.785  13.613  -0.908  1.00 20.30           H  
ATOM    127  N   ASN A   8      17.315  11.968  -3.839  1.00 16.79           N  
ATOM    128  CA  ASN A   8      18.514  11.833  -4.659  1.00 16.79           C  
ATOM    129  C   ASN A   8      19.025  10.391  -4.758  1.00 16.79           C  
ATOM    130  O   ASN A   8      20.080  10.087  -4.200  1.00 16.79           O  
ATOM    131  CB  ASN A   8      19.629  12.715  -4.123  1.00 16.79           C  
ATOM    132  CG  ASN A   8      19.311  14.184  -4.168  1.00 16.79           C  
ATOM    133  OD1 ASN A   8      19.417  14.818  -5.224  1.00 16.79           O  
ATOM    134  ND2 ASN A   8      18.933  14.740  -3.046  1.00 16.79           N  
ATOM    135  H   ASN A   8      17.291  11.535  -2.931  1.00 16.79           H  
ATOM    136  HA  ASN A   8      18.288  12.178  -5.664  1.00 16.79           H  
ATOM    137 1HB  ASN A   8      19.847  12.436  -3.091  1.00 16.79           H  
ATOM    138 2HB  ASN A   8      20.536  12.539  -4.702  1.00 16.79           H  
ATOM    139 1HD2 ASN A   8      18.710  15.716  -3.024  1.00 16.79           H  
ATOM    140 2HD2 ASN A   8      18.864  14.193  -2.216  1.00 16.79           H  
ATOM    141  N   PRO A   9      18.306   9.467  -5.415  1.00 13.11           N  
ATOM    142  CA  PRO A   9      18.729   8.096  -5.604  1.00 13.11           C  
ATOM    143  C   PRO A   9      19.931   8.073  -6.526  1.00 13.11           C  
ATOM    144  O   PRO A   9      20.014   8.901  -7.444  1.00 13.11           O  
ATOM    145  CB  PRO A   9      17.505   7.435  -6.251  1.00 13.11           C  
ATOM    146  CG  PRO A   9      16.752   8.583  -6.913  1.00 13.11           C  
ATOM    147  CD  PRO A   9      17.002   9.791  -6.020  1.00 13.11           C  
ATOM    148  HA  PRO A   9      18.971   7.644  -4.629  1.00 13.11           H  
ATOM    149 1HB  PRO A   9      17.841   6.678  -6.979  1.00 13.11           H  
ATOM    150 2HB  PRO A   9      16.913   6.906  -5.498  1.00 13.11           H  
ATOM    151 1HG  PRO A   9      17.116   8.734  -7.940  1.00 13.11           H  
ATOM    152 2HG  PRO A   9      15.683   8.338  -6.989  1.00 13.11           H  
ATOM    153 1HD  PRO A   9      17.039  10.692  -6.638  1.00 13.11           H  
ATOM    154 2HD  PRO A   9      16.224   9.848  -5.252  1.00 13.11           H  
ATOM    155  N   ARG A  10      20.821   7.111  -6.335  1.00  9.98           N  
ATOM    156  CA  ARG A  10      21.978   6.956  -7.207  1.00  9.98           C  
ATOM    157  C   ARG A  10      22.199   5.469  -7.519  1.00  9.98           C  
ATOM    158  O   ARG A  10      21.971   4.626  -6.646  1.00  9.98           O  
ATOM    159  CB  ARG A  10      23.214   7.581  -6.546  1.00  9.98           C  
ATOM    160  CG  ARG A  10      23.159   9.114  -6.346  1.00  9.98           C  
ATOM    161  CD  ARG A  10      23.249   9.825  -7.658  1.00  9.98           C  
ATOM    162  NE  ARG A  10      23.296  11.277  -7.520  1.00  9.98           N  
ATOM    163  CZ  ARG A  10      22.215  12.095  -7.469  1.00  9.98           C  
ATOM    164  NH1 ARG A  10      20.988  11.618  -7.551  1.00  9.98           N  
ATOM    165  NH2 ARG A  10      22.393  13.402  -7.351  1.00  9.98           N  
ATOM    166  H   ARG A  10      20.698   6.479  -5.554  1.00  9.98           H  
ATOM    167  HA  ARG A  10      21.767   7.503  -8.124  1.00  9.98           H  
ATOM    168 1HB  ARG A  10      23.324   7.161  -5.552  1.00  9.98           H  
ATOM    169 2HB  ARG A  10      24.118   7.343  -7.092  1.00  9.98           H  
ATOM    170 1HG  ARG A  10      22.246   9.417  -5.838  1.00  9.98           H  
ATOM    171 2HG  ARG A  10      24.013   9.422  -5.743  1.00  9.98           H  
ATOM    172 1HD  ARG A  10      24.151   9.509  -8.178  1.00  9.98           H  
ATOM    173 2HD  ARG A  10      22.381   9.573  -8.262  1.00  9.98           H  
ATOM    174  HE  ARG A  10      24.206  11.708  -7.458  1.00  9.98           H  
ATOM    175 1HH1 ARG A  10      20.809  10.603  -7.632  1.00  9.98           H  
ATOM    176 2HH1 ARG A  10      20.205  12.253  -7.541  1.00  9.98           H  
ATOM    177 1HH2 ARG A  10      23.328  13.782  -7.293  1.00  9.98           H  
ATOM    178 2HH2 ARG A  10      21.594  14.022  -7.317  1.00  9.98           H  
ATOM    179  N   PRO A  11      22.707   5.112  -8.717  1.00  7.71           N  
ATOM    180  CA  PRO A  11      22.958   3.750  -9.177  1.00  7.71           C  
ATOM    181  C   PRO A  11      23.984   2.992  -8.347  1.00  7.71           C  
ATOM    182  O   PRO A  11      24.012   1.765  -8.359  1.00  7.71           O  
ATOM    183  CB  PRO A  11      23.448   3.962 -10.615  1.00  7.71           C  
ATOM    184  CG  PRO A  11      23.970   5.381 -10.651  1.00  7.71           C  
ATOM    185  CD  PRO A  11      23.072   6.148  -9.715  1.00  7.71           C  
ATOM    186  HA  PRO A  11      22.003   3.203  -9.180  1.00  7.71           H  
ATOM    187 1HB  PRO A  11      24.225   3.220 -10.856  1.00  7.71           H  
ATOM    188 2HB  PRO A  11      22.621   3.792 -11.323  1.00  7.71           H  
ATOM    189 1HG  PRO A  11      25.026   5.402 -10.338  1.00  7.71           H  
ATOM    190 2HG  PRO A  11      23.940   5.769 -11.681  1.00  7.71           H  
ATOM    191 1HD  PRO A  11      23.649   6.969  -9.291  1.00  7.71           H  
ATOM    192 2HD  PRO A  11      22.172   6.503 -10.250  1.00  7.71           H  
ATOM    193  N   GLY A  12      24.822   3.714  -7.611  1.00  6.38           N  
ATOM    194  CA  GLY A  12      25.832   3.075  -6.785  1.00  6.38           C  
ATOM    195  C   GLY A  12      25.337   2.740  -5.374  1.00  6.38           C  
ATOM    196  O   GLY A  12      26.108   2.235  -4.559  1.00  6.38           O  
ATOM    197  H   GLY A  12      24.773   4.719  -7.628  1.00  6.38           H  
ATOM    198 1HA  GLY A  12      26.171   2.164  -7.275  1.00  6.38           H  
ATOM    199 2HA  GLY A  12      26.702   3.732  -6.716  1.00  6.38           H  
ATOM    200  N   THR A  13      24.059   3.011  -5.078  1.00  5.95           N  
ATOM    201  CA  THR A  13      23.540   2.773  -3.735  1.00  5.95           C  
ATOM    202  C   THR A  13      22.530   1.615  -3.486  1.00  5.95           C  
ATOM    203  O   THR A  13      22.391   1.218  -2.328  1.00  5.95           O  
ATOM    204  CB  THR A  13      22.907   4.071  -3.194  1.00  5.95           C  
ATOM    205  OG1 THR A  13      21.787   4.466  -4.013  1.00  5.95           O  
ATOM    206  CG2 THR A  13      23.946   5.182  -3.225  1.00  5.95           C  
ATOM    207  H   THR A  13      23.446   3.436  -5.777  1.00  5.95           H  
ATOM    208  HA  THR A  13      24.400   2.567  -3.100  1.00  5.95           H  
ATOM    209  HB  THR A  13      22.567   3.916  -2.172  1.00  5.95           H  
ATOM    210  HG1 THR A  13      22.027   4.400  -4.961  1.00  5.95           H  
ATOM    211 1HG2 THR A  13      23.506   6.103  -2.841  1.00  5.95           H  
ATOM    212 2HG2 THR A  13      24.798   4.900  -2.607  1.00  5.95           H  
ATOM    213 3HG2 THR A  13      24.278   5.340  -4.248  1.00  5.95           H  
ATOM    214  N   PRO A  14      21.835   0.997  -4.472  1.00  6.38           N  
ATOM    215  CA  PRO A  14      20.769   0.027  -4.239  1.00  6.38           C  
ATOM    216  C   PRO A  14      21.274  -1.369  -3.883  1.00  6.38           C  
ATOM    217  O   PRO A  14      21.063  -2.315  -4.640  1.00  6.38           O  
ATOM    218  CB  PRO A  14      20.053   0.010  -5.589  1.00  6.38           C  
ATOM    219  CG  PRO A  14      21.157   0.259  -6.580  1.00  6.38           C  
ATOM    220  CD  PRO A  14      22.105   1.217  -5.894  1.00  6.38           C  
ATOM    221  HA  PRO A  14      20.107   0.407  -3.448  1.00  6.38           H  
ATOM    222 1HB  PRO A  14      19.547  -0.957  -5.738  1.00  6.38           H  
ATOM    223 2HB  PRO A  14      19.280   0.789  -5.613  1.00  6.38           H  
ATOM    224 1HG  PRO A  14      21.648  -0.689  -6.853  1.00  6.38           H  
ATOM    225 2HG  PRO A  14      20.754   0.683  -7.508  1.00  6.38           H  
ATOM    226 1HD  PRO A  14      23.122   0.909  -6.154  1.00  6.38           H  
ATOM    227 2HD  PRO A  14      21.848   2.228  -6.197  1.00  6.38           H  
ATOM    228  N   CYS A  15      21.944  -1.502  -2.745  1.00  7.70           N  
ATOM    229  CA  CYS A  15      22.477  -2.810  -2.364  1.00  7.70           C  
ATOM    230  C   CYS A  15      22.629  -3.055  -0.863  1.00  7.70           C  
ATOM    231  O   CYS A  15      23.724  -2.981  -0.315  1.00  7.70           O  
ATOM    232  CB  CYS A  15      23.832  -3.054  -3.021  1.00  7.70           C  
ATOM    233  SG  CYS A  15      24.478  -4.726  -2.723  1.00  7.70           S  
ATOM    234  H   CYS A  15      22.085  -0.676  -2.162  1.00  7.70           H  
ATOM    235  HA  CYS A  15      21.792  -3.561  -2.752  1.00  7.70           H  
ATOM    236 1HB  CYS A  15      23.749  -2.912  -4.099  1.00  7.70           H  
ATOM    237 2HB  CYS A  15      24.561  -2.332  -2.647  1.00  7.70           H  
ATOM    238  HG  CYS A  15      24.536  -4.639  -1.398  1.00  7.70           H  
ATOM    239  N   ASP A  16      21.520  -3.432  -0.230  1.00  9.97           N  
ATOM    240  CA  ASP A  16      21.437  -3.785   1.196  1.00  9.97           C  
ATOM    241  C   ASP A  16      21.321  -5.304   1.316  1.00  9.97           C  
ATOM    242  O   ASP A  16      20.752  -5.838   2.268  1.00  9.97           O  
ATOM    243  CB  ASP A  16      20.232  -3.122   1.862  1.00  9.97           C  
ATOM    244  CG  ASP A  16      20.340  -1.602   1.963  1.00  9.97           C  
ATOM    245  OD1 ASP A  16      21.394  -1.119   2.296  1.00  9.97           O  
ATOM    246  OD2 ASP A  16      19.365  -0.938   1.697  1.00  9.97           O  
ATOM    247  H   ASP A  16      20.668  -3.467  -0.771  1.00  9.97           H  
ATOM    248  HA  ASP A  16      22.350  -3.466   1.698  1.00  9.97           H  
ATOM    249 1HB  ASP A  16      19.327  -3.370   1.303  1.00  9.97           H  
ATOM    250 2HB  ASP A  16      20.108  -3.526   2.867  1.00  9.97           H  
ATOM    251  N   ILE A  17      21.816  -5.973   0.285  1.00 13.11           N  
ATOM    252  CA  ILE A  17      21.739  -7.409   0.097  1.00 13.11           C  
ATOM    253  C   ILE A  17      23.149  -8.013  -0.022  1.00 13.11           C  
ATOM    254  O   ILE A  17      24.115  -7.262  -0.143  1.00 13.11           O  
ATOM    255  CB  ILE A  17      20.931  -7.645  -1.202  1.00 13.11           C  
ATOM    256  CG1 ILE A  17      21.676  -7.039  -2.363  1.00 13.11           C  
ATOM    257  CG2 ILE A  17      19.558  -7.026  -1.073  1.00 13.11           C  
ATOM    258  CD1 ILE A  17      21.104  -7.385  -3.691  1.00 13.11           C  
ATOM    259  H   ILE A  17      22.286  -5.433  -0.423  1.00 13.11           H  
ATOM    260  HA  ILE A  17      21.226  -7.835   0.957  1.00 13.11           H  
ATOM    261  HB  ILE A  17      20.812  -8.675  -1.410  1.00 13.11           H  
ATOM    262 1HG1 ILE A  17      21.665  -5.961  -2.255  1.00 13.11           H  
ATOM    263 2HG1 ILE A  17      22.710  -7.384  -2.333  1.00 13.11           H  
ATOM    264 1HG2 ILE A  17      18.997  -7.191  -1.992  1.00 13.11           H  
ATOM    265 2HG2 ILE A  17      19.036  -7.492  -0.239  1.00 13.11           H  
ATOM    266 3HG2 ILE A  17      19.644  -5.959  -0.897  1.00 13.11           H  
ATOM    267 1HD1 ILE A  17      21.699  -6.909  -4.472  1.00 13.11           H  
ATOM    268 2HD1 ILE A  17      21.126  -8.469  -3.825  1.00 13.11           H  
ATOM    269 3HD1 ILE A  17      20.076  -7.031  -3.751  1.00 13.11           H  
ATOM    270  N   PHE A  18      23.303  -9.354   0.015  1.00 16.80           N  
ATOM    271  CA  PHE A  18      22.240 -10.359   0.183  1.00 16.80           C  
ATOM    272  C   PHE A  18      22.430 -11.199   1.444  1.00 16.80           C  
ATOM    273  O   PHE A  18      21.460 -11.453   2.150  1.00 16.80           O  
ATOM    274  CB  PHE A  18      22.173 -11.256  -1.052  1.00 16.80           C  
ATOM    275  CG  PHE A  18      20.998 -12.179  -1.054  1.00 16.80           C  
ATOM    276  CD1 PHE A  18      19.734 -11.700  -1.403  1.00 16.80           C  
ATOM    277  CD2 PHE A  18      21.131 -13.512  -0.726  1.00 16.80           C  
ATOM    278  CE1 PHE A  18      18.638 -12.542  -1.409  1.00 16.80           C  
ATOM    279  CE2 PHE A  18      20.037 -14.357  -0.733  1.00 16.80           C  
ATOM    280  CZ  PHE A  18      18.790 -13.872  -1.073  1.00 16.80           C  
ATOM    281  H   PHE A  18      24.245  -9.694  -0.080  1.00 16.80           H  
ATOM    282  HA  PHE A  18      21.277  -9.888   0.304  1.00 16.80           H  
ATOM    283 1HB  PHE A  18      22.134 -10.649  -1.954  1.00 16.80           H  
ATOM    284 2HB  PHE A  18      23.077 -11.865  -1.107  1.00 16.80           H  
ATOM    285  HD1 PHE A  18      19.610 -10.654  -1.666  1.00 16.80           H  
ATOM    286  HD2 PHE A  18      22.114 -13.893  -0.460  1.00 16.80           H  
ATOM    287  HE1 PHE A  18      17.657 -12.157  -1.678  1.00 16.80           H  
ATOM    288  HE2 PHE A  18      20.161 -15.408  -0.468  1.00 16.80           H  
ATOM    289  HZ  PHE A  18      17.928 -14.537  -1.077  1.00 16.80           H  
ATOM    290  N   CYS A  19      23.684 -11.601   1.696  1.00 20.30           N  
ATOM    291  CA  CYS A  19      24.137 -12.474   2.796  1.00 20.30           C  
ATOM    292  C   CYS A  19      23.999 -13.964   2.487  1.00 20.30           C  
ATOM    293  O   CYS A  19      23.275 -14.362   1.577  1.00 20.30           O  
ATOM    294  CB  CYS A  19      23.428 -12.187   4.124  1.00 20.30           C  
ATOM    295  SG  CYS A  19      23.751 -10.552   4.834  1.00 20.30           S  
ATOM    296  H   CYS A  19      24.395 -11.308   1.052  1.00 20.30           H  
ATOM    297  HA  CYS A  19      25.195 -12.274   2.953  1.00 20.30           H  
ATOM    298 1HB  CYS A  19      22.363 -12.351   4.070  1.00 20.30           H  
ATOM    299 2HB  CYS A  19      23.786 -12.905   4.830  1.00 20.30           H  
ATOM    300  HG  CYS A  19      23.453 -10.911   6.096  1.00 20.30           H  
ATOM    301  N   ASN A  20      24.740 -14.783   3.232  1.00 22.37           N  
ATOM    302  CA  ASN A  20      24.727 -16.231   3.030  1.00 22.37           C  
ATOM    303  C   ASN A  20      23.584 -16.903   3.786  1.00 22.37           C  
ATOM    304  O   ASN A  20      22.739 -16.233   4.384  1.00 22.37           O  
ATOM    305  CB  ASN A  20      26.064 -16.864   3.393  1.00 22.37           C  
ATOM    306  CG  ASN A  20      26.428 -16.853   4.866  1.00 22.37           C  
ATOM    307  OD1 ASN A  20      25.601 -16.639   5.776  1.00 22.37           O  
ATOM    308  ND2 ASN A  20      27.693 -17.128   5.106  1.00 22.37           N  
ATOM    309  H   ASN A  20      25.338 -14.370   3.950  1.00 22.37           H  
ATOM    310  HA  ASN A  20      24.556 -16.420   1.967  1.00 22.37           H  
ATOM    311 1HB  ASN A  20      26.082 -17.894   3.044  1.00 22.37           H  
ATOM    312 2HB  ASN A  20      26.851 -16.347   2.856  1.00 22.37           H  
ATOM    313 1HD2 ASN A  20      28.045 -17.187   6.040  1.00 22.37           H  
ATOM    314 2HD2 ASN A  20      28.312 -17.302   4.340  1.00 22.37           H  
ATOM    315  N   SER A  21      23.582 -18.238   3.796  1.00 21.67           N  
ATOM    316  CA  SER A  21      22.525 -19.043   4.416  1.00 21.67           C  
ATOM    317  C   SER A  21      22.397 -18.869   5.936  1.00 21.67           C  
ATOM    318  O   SER A  21      21.398 -19.277   6.525  1.00 21.67           O  
ATOM    319  CB  SER A  21      22.739 -20.513   4.093  1.00 21.67           C  
ATOM    320  OG  SER A  21      23.910 -21.006   4.693  1.00 21.67           O  
ATOM    321  H   SER A  21      24.315 -18.726   3.307  1.00 21.67           H  
ATOM    322  HA  SER A  21      21.576 -18.738   3.973  1.00 21.67           H  
ATOM    323 1HB  SER A  21      21.883 -21.087   4.441  1.00 21.67           H  
ATOM    324 2HB  SER A  21      22.803 -20.642   3.014  1.00 21.67           H  
ATOM    325  HG  SER A  21      23.903 -21.954   4.543  1.00 21.67           H  
ATOM    326  N   ARG A  22      23.421 -18.297   6.578  1.00 18.38           N  
ATOM    327  CA  ARG A  22      23.413 -18.073   8.014  1.00 18.38           C  
ATOM    328  C   ARG A  22      23.159 -16.598   8.324  1.00 18.38           C  
ATOM    329  O   ARG A  22      23.249 -16.170   9.478  1.00 18.38           O  
ATOM    330  CB  ARG A  22      24.729 -18.521   8.632  1.00 18.38           C  
ATOM    331  CG  ARG A  22      25.008 -20.015   8.488  1.00 18.38           C  
ATOM    332  CD  ARG A  22      26.288 -20.427   9.142  1.00 18.38           C  
ATOM    333  NE  ARG A  22      26.530 -21.863   8.993  1.00 18.38           N  
ATOM    334  CZ  ARG A  22      27.572 -22.535   9.529  1.00 18.38           C  
ATOM    335  NH1 ARG A  22      28.472 -21.904  10.251  1.00 18.38           N  
ATOM    336  NH2 ARG A  22      27.686 -23.837   9.325  1.00 18.38           N  
ATOM    337  H   ARG A  22      24.218 -17.958   6.056  1.00 18.38           H  
ATOM    338  HA  ARG A  22      22.608 -18.661   8.455  1.00 18.38           H  
ATOM    339 1HB  ARG A  22      25.551 -17.986   8.158  1.00 18.38           H  
ATOM    340 2HB  ARG A  22      24.741 -18.273   9.691  1.00 18.38           H  
ATOM    341 1HG  ARG A  22      24.192 -20.579   8.938  1.00 18.38           H  
ATOM    342 2HG  ARG A  22      25.073 -20.264   7.425  1.00 18.38           H  
ATOM    343 1HD  ARG A  22      27.119 -19.890   8.682  1.00 18.38           H  
ATOM    344 2HD  ARG A  22      26.247 -20.195  10.205  1.00 18.38           H  
ATOM    345  HE  ARG A  22      25.865 -22.390   8.444  1.00 18.38           H  
ATOM    346 1HH1 ARG A  22      28.389 -20.912  10.410  1.00 18.38           H  
ATOM    347 2HH1 ARG A  22      29.247 -22.417  10.650  1.00 18.38           H  
ATOM    348 1HH2 ARG A  22      26.993 -24.325   8.772  1.00 18.38           H  
ATOM    349 2HH2 ARG A  22      28.463 -24.345   9.720  1.00 18.38           H  
ATOM    350  N   GLY A  23      22.863 -15.812   7.279  1.00 14.17           N  
ATOM    351  CA  GLY A  23      22.599 -14.386   7.416  1.00 14.17           C  
ATOM    352  C   GLY A  23      23.863 -13.532   7.510  1.00 14.17           C  
ATOM    353  O   GLY A  23      23.784 -12.349   7.851  1.00 14.17           O  
ATOM    354  H   GLY A  23      22.801 -16.206   6.342  1.00 14.17           H  
ATOM    355 1HA  GLY A  23      22.013 -14.059   6.559  1.00 14.17           H  
ATOM    356 2HA  GLY A  23      21.983 -14.223   8.299  1.00 14.17           H  
ATOM    357  N   LYS A  24      25.025 -14.114   7.221  1.00 10.48           N  
ATOM    358  CA  LYS A  24      26.249 -13.343   7.359  1.00 10.48           C  
ATOM    359  C   LYS A  24      26.588 -12.632   6.064  1.00 10.48           C  
ATOM    360  O   LYS A  24      26.324 -13.141   4.972  1.00 10.48           O  
ATOM    361  CB  LYS A  24      27.382 -14.257   7.792  1.00 10.48           C  
ATOM    362  CG  LYS A  24      27.062 -15.037   9.075  1.00 10.48           C  
ATOM    363  CD  LYS A  24      26.805 -14.122  10.257  1.00 10.48           C  
ATOM    364  CE  LYS A  24      26.553 -14.929  11.525  1.00 10.48           C  
ATOM    365  NZ  LYS A  24      26.227 -14.059  12.690  1.00 10.48           N  
ATOM    366  H   LYS A  24      25.074 -15.081   6.906  1.00 10.48           H  
ATOM    367  HA  LYS A  24      26.103 -12.585   8.127  1.00 10.48           H  
ATOM    368 1HB  LYS A  24      27.601 -14.965   7.006  1.00 10.48           H  
ATOM    369 2HB  LYS A  24      28.283 -13.667   7.967  1.00 10.48           H  
ATOM    370 1HG  LYS A  24      26.171 -15.643   8.907  1.00 10.48           H  
ATOM    371 2HG  LYS A  24      27.890 -15.703   9.315  1.00 10.48           H  
ATOM    372 1HD  LYS A  24      27.660 -13.464  10.410  1.00 10.48           H  
ATOM    373 2HD  LYS A  24      25.924 -13.507  10.054  1.00 10.48           H  
ATOM    374 1HE  LYS A  24      25.719 -15.612  11.346  1.00 10.48           H  
ATOM    375 2HE  LYS A  24      27.443 -15.515  11.756  1.00 10.48           H  
ATOM    376 1HZ  LYS A  24      26.063 -14.635  13.503  1.00 10.48           H  
ATOM    377 2HZ  LYS A  24      26.996 -13.430  12.872  1.00 10.48           H  
ATOM    378 3HZ  LYS A  24      25.394 -13.526  12.480  1.00 10.48           H  
ATOM    379  N   ARG A  25      27.188 -11.457   6.177  1.00  7.83           N  
ATOM    380  CA  ARG A  25      27.550 -10.675   5.002  1.00  7.83           C  
ATOM    381  C   ARG A  25      28.632 -11.343   4.177  1.00  7.83           C  
ATOM    382  O   ARG A  25      29.527 -11.993   4.712  1.00  7.83           O  
ATOM    383  CB  ARG A  25      27.994  -9.282   5.402  1.00  7.83           C  
ATOM    384  CG  ARG A  25      26.886  -8.408   5.985  1.00  7.83           C  
ATOM    385  CD  ARG A  25      27.386  -7.051   6.339  1.00  7.83           C  
ATOM    386  NE  ARG A  25      26.344  -6.220   6.926  1.00  7.83           N  
ATOM    387  CZ  ARG A  25      26.535  -4.959   7.363  1.00  7.83           C  
ATOM    388  NH1 ARG A  25      27.725  -4.405   7.268  1.00  7.83           N  
ATOM    389  NH2 ARG A  25      25.531  -4.279   7.884  1.00  7.83           N  
ATOM    390  H   ARG A  25      27.383 -11.088   7.098  1.00  7.83           H  
ATOM    391  HA  ARG A  25      26.669 -10.574   4.377  1.00  7.83           H  
ATOM    392 1HB  ARG A  25      28.787  -9.350   6.143  1.00  7.83           H  
ATOM    393 2HB  ARG A  25      28.401  -8.762   4.533  1.00  7.83           H  
ATOM    394 1HG  ARG A  25      26.089  -8.299   5.249  1.00  7.83           H  
ATOM    395 2HG  ARG A  25      26.487  -8.876   6.885  1.00  7.83           H  
ATOM    396 1HD  ARG A  25      28.197  -7.142   7.059  1.00  7.83           H  
ATOM    397 2HD  ARG A  25      27.753  -6.556   5.439  1.00  7.83           H  
ATOM    398  HE  ARG A  25      25.419  -6.615   7.015  1.00  7.83           H  
ATOM    399 1HH1 ARG A  25      28.494  -4.926   6.868  1.00  7.83           H  
ATOM    400 2HH1 ARG A  25      27.870  -3.461   7.596  1.00  7.83           H  
ATOM    401 1HH2 ARG A  25      24.615  -4.705   7.956  1.00  7.83           H  
ATOM    402 2HH2 ARG A  25      25.674  -3.336   8.211  1.00  7.83           H  
ATOM    403  N   CYS A  26      28.548 -11.147   2.864  1.00  6.20           N  
ATOM    404  CA  CYS A  26      29.503 -11.686   1.902  1.00  6.20           C  
ATOM    405  C   CYS A  26      30.299 -10.560   1.247  1.00  6.20           C  
ATOM    406  O   CYS A  26      30.703 -10.648   0.089  1.00  6.20           O  
ATOM    407  CB  CYS A  26      28.756 -12.477   0.838  1.00  6.20           C  
ATOM    408  SG  CYS A  26      27.873 -13.907   1.509  1.00  6.20           S  
ATOM    409  H   CYS A  26      27.780 -10.598   2.512  1.00  6.20           H  
ATOM    410  HA  CYS A  26      30.194 -12.349   2.421  1.00  6.20           H  
ATOM    411 1HB  CYS A  26      28.034 -11.834   0.335  1.00  6.20           H  
ATOM    412 2HB  CYS A  26      29.460 -12.835   0.084  1.00  6.20           H  
ATOM    413  HG  CYS A  26      28.959 -14.502   2.005  1.00  6.20           H  
ATOM    414  N   SER A  27      30.463  -9.478   1.993  1.00  5.38           N  
ATOM    415  CA  SER A  27      31.175  -8.285   1.549  1.00  5.38           C  
ATOM    416  C   SER A  27      32.651  -8.544   1.275  1.00  5.38           C  
ATOM    417  O   SER A  27      33.290  -9.355   1.948  1.00  5.38           O  
ATOM    418  CB  SER A  27      31.037  -7.200   2.596  1.00  5.38           C  
ATOM    419  OG  SER A  27      29.693  -6.826   2.755  1.00  5.38           O  
ATOM    420  H   SER A  27      30.099  -9.502   2.931  1.00  5.38           H  
ATOM    421  HA  SER A  27      30.713  -7.940   0.621  1.00  5.38           H  
ATOM    422 1HB  SER A  27      31.433  -7.562   3.545  1.00  5.38           H  
ATOM    423 2HB  SER A  27      31.632  -6.334   2.302  1.00  5.38           H  
ATOM    424  HG  SER A  27      29.418  -6.470   1.905  1.00  5.38           H  
ATOM    425  N   ASN A  28      33.205  -7.814   0.313  1.00  5.16           N  
ATOM    426  CA  ASN A  28      34.622  -7.908  -0.007  1.00  5.16           C  
ATOM    427  C   ASN A  28      35.430  -6.928   0.835  1.00  5.16           C  
ATOM    428  O   ASN A  28      35.277  -5.713   0.707  1.00  5.16           O  
ATOM    429  CB  ASN A  28      34.859  -7.655  -1.483  1.00  5.16           C  
ATOM    430  CG  ASN A  28      34.239  -8.707  -2.366  1.00  5.16           C  
ATOM    431  OD1 ASN A  28      34.419  -9.911  -2.149  1.00  5.16           O  
ATOM    432  ND2 ASN A  28      33.511  -8.273  -3.366  1.00  5.16           N  
ATOM    433  H   ASN A  28      32.626  -7.173  -0.209  1.00  5.16           H  
ATOM    434  HA  ASN A  28      34.968  -8.914   0.239  1.00  5.16           H  
ATOM    435 1HB  ASN A  28      34.451  -6.682  -1.752  1.00  5.16           H  
ATOM    436 2HB  ASN A  28      35.932  -7.624  -1.674  1.00  5.16           H  
ATOM    437 1HD2 ASN A  28      33.072  -8.925  -3.987  1.00  5.16           H  
ATOM    438 2HD2 ASN A  28      33.392  -7.290  -3.511  1.00  5.16           H  
ATOM    439  N   GLY A  29      36.261  -7.455   1.725  1.00  5.37           N  
ATOM    440  CA  GLY A  29      37.053  -6.616   2.618  1.00  5.37           C  
ATOM    441  C   GLY A  29      37.719  -5.474   1.856  1.00  5.37           C  
ATOM    442  O   GLY A  29      38.683  -5.698   1.120  1.00  5.37           O  
ATOM    443  H   GLY A  29      36.334  -8.461   1.788  1.00  5.37           H  
ATOM    444 1HA  GLY A  29      36.409  -6.211   3.401  1.00  5.37           H  
ATOM    445 2HA  GLY A  29      37.811  -7.225   3.108  1.00  5.37           H  
TER     446
ENDMDL

REMARK ID 642502 MODEL 5 RVG29-Cis
PFRMAT TS
TARGET RVG29-Cis
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   TYR A   1      -1.544   0.009  -1.180  1.00 24.67           N  
ATOM      2  CA  TYR A   1      -0.358   0.106  -0.341  1.00 24.67           C  
ATOM      3  C   TYR A   1       0.424   1.370  -0.634  1.00 24.67           C  
ATOM      4  O   TYR A   1       0.753   1.663  -1.787  1.00 24.67           O  
ATOM      5  CB  TYR A   1       0.525  -1.133  -0.495  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.800  -1.068   0.327  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.731  -1.150   1.709  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.030  -0.959  -0.299  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       2.888  -1.102   2.462  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.181  -0.923   0.459  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       4.113  -0.988   1.829  1.00 24.67           C  
ATOM     12  OH  TYR A   1       5.270  -0.947   2.579  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -2.253  -0.538  -0.708  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -1.899   0.939  -1.357  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -1.304  -0.434  -2.055  1.00 24.67           H  
ATOM     16  HA  TYR A   1      -0.682   0.157   0.701  1.00 24.67           H  
ATOM     17 1HB  TYR A   1      -0.031  -2.021  -0.198  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       0.801  -1.249  -1.541  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       0.765  -1.243   2.202  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.090  -0.905  -1.384  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       2.832  -1.158   3.548  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.145  -0.846  -0.030  1.00 24.67           H  
ATOM     23  HH  TYR A   1       6.029  -0.895   1.997  1.00 24.67           H  
ATOM     24  N   THR A   2       0.705   2.128   0.417  1.00 24.67           N  
ATOM     25  CA  THR A   2       1.444   3.381   0.321  1.00 24.67           C  
ATOM     26  C   THR A   2       2.810   3.288   0.983  1.00 24.67           C  
ATOM     27  O   THR A   2       2.949   2.728   2.070  1.00 24.67           O  
ATOM     28  CB  THR A   2       0.641   4.547   0.931  1.00 24.67           C  
ATOM     29  OG1 THR A   2      -0.585   4.709   0.209  1.00 24.67           O  
ATOM     30  CG2 THR A   2       1.446   5.858   0.892  1.00 24.67           C  
ATOM     31  H   THR A   2       0.409   1.826   1.334  1.00 24.67           H  
ATOM     32  HA  THR A   2       1.609   3.603  -0.735  1.00 24.67           H  
ATOM     33  HB  THR A   2       0.405   4.308   1.960  1.00 24.67           H  
ATOM     34  HG1 THR A   2      -0.387   4.879  -0.718  1.00 24.67           H  
ATOM     35 1HG2 THR A   2       0.853   6.659   1.330  1.00 24.67           H  
ATOM     36 2HG2 THR A   2       2.366   5.754   1.458  1.00 24.67           H  
ATOM     37 3HG2 THR A   2       1.685   6.111  -0.138  1.00 24.67           H  
ATOM     38  N   ILE A   3       3.813   3.825   0.304  1.00 24.67           N  
ATOM     39  CA  ILE A   3       5.166   3.899   0.828  1.00 24.67           C  
ATOM     40  C   ILE A   3       5.517   5.351   1.091  1.00 24.67           C  
ATOM     41  O   ILE A   3       5.343   6.198   0.215  1.00 24.67           O  
ATOM     42  CB  ILE A   3       6.193   3.332  -0.167  1.00 24.67           C  
ATOM     43  CG1 ILE A   3       5.905   1.886  -0.439  1.00 24.67           C  
ATOM     44  CG2 ILE A   3       7.605   3.485   0.391  1.00 24.67           C  
ATOM     45  CD1 ILE A   3       6.705   1.322  -1.581  1.00 24.67           C  
ATOM     46  H   ILE A   3       3.617   4.230  -0.600  1.00 24.67           H  
ATOM     47  HA  ILE A   3       5.223   3.348   1.766  1.00 24.67           H  
ATOM     48  HB  ILE A   3       6.124   3.868  -1.112  1.00 24.67           H  
ATOM     49 1HG1 ILE A   3       6.125   1.314   0.459  1.00 24.67           H  
ATOM     50 2HG1 ILE A   3       4.846   1.771  -0.674  1.00 24.67           H  
ATOM     51 1HG2 ILE A   3       8.319   3.082  -0.319  1.00 24.67           H  
ATOM     52 2HG2 ILE A   3       7.825   4.534   0.563  1.00 24.67           H  
ATOM     53 3HG2 ILE A   3       7.687   2.942   1.331  1.00 24.67           H  
ATOM     54 1HD1 ILE A   3       6.451   0.274  -1.724  1.00 24.67           H  
ATOM     55 2HD1 ILE A   3       6.480   1.877  -2.492  1.00 24.67           H  
ATOM     56 3HD1 ILE A   3       7.768   1.409  -1.356  1.00 24.67           H  
ATOM     57  N   TRP A   4       5.998   5.645   2.289  1.00 24.67           N  
ATOM     58  CA  TRP A   4       6.404   7.004   2.595  1.00 24.67           C  
ATOM     59  C   TRP A   4       7.919   7.038   2.545  1.00 24.67           C  
ATOM     60  O   TRP A   4       8.571   6.054   2.896  1.00 24.67           O  
ATOM     61  CB  TRP A   4       5.896   7.441   3.964  1.00 24.67           C  
ATOM     62  CG  TRP A   4       4.403   7.566   4.032  1.00 24.67           C  
ATOM     63  CD1 TRP A   4       3.674   8.710   3.932  1.00 24.67           C  
ATOM     64  CD2 TRP A   4       3.447   6.503   4.233  1.00 24.67           C  
ATOM     65  NE1 TRP A   4       2.336   8.436   4.056  1.00 24.67           N  
ATOM     66  CE2 TRP A   4       2.179   7.089   4.246  1.00 24.67           C  
ATOM     67  CE3 TRP A   4       3.561   5.127   4.406  1.00 24.67           C  
ATOM     68  CZ2 TRP A   4       1.030   6.343   4.430  1.00 24.67           C  
ATOM     69  CZ3 TRP A   4       2.413   4.382   4.589  1.00 24.67           C  
ATOM     70  CH2 TRP A   4       1.179   4.970   4.599  1.00 24.67           C  
ATOM     71  H   TRP A   4       6.099   4.916   2.981  1.00 24.67           H  
ATOM     72  HA  TRP A   4       6.013   7.685   1.838  1.00 24.67           H  
ATOM     73 1HB  TRP A   4       6.217   6.726   4.719  1.00 24.67           H  
ATOM     74 2HB  TRP A   4       6.333   8.407   4.220  1.00 24.67           H  
ATOM     75  HD1 TRP A   4       4.095   9.703   3.776  1.00 24.67           H  
ATOM     76  HE1 TRP A   4       1.588   9.112   4.021  1.00 24.67           H  
ATOM     77  HE3 TRP A   4       4.539   4.648   4.397  1.00 24.67           H  
ATOM     78  HZ2 TRP A   4       0.037   6.793   4.438  1.00 24.67           H  
ATOM     79  HZ3 TRP A   4       2.517   3.305   4.717  1.00 24.67           H  
ATOM     80  HH2 TRP A   4       0.297   4.348   4.744  1.00 24.67           H  
ATOM     81  N   MET A   5       8.477   8.156   2.101  1.00 24.25           N  
ATOM     82  CA  MET A   5       9.922   8.271   1.979  1.00 24.25           C  
ATOM     83  C   MET A   5      10.409   9.562   2.636  1.00 24.25           C  
ATOM     84  O   MET A   5       9.642  10.521   2.721  1.00 24.25           O  
ATOM     85  CB  MET A   5      10.270   8.219   0.487  1.00 24.25           C  
ATOM     86  CG  MET A   5       9.844   6.898  -0.179  1.00 24.25           C  
ATOM     87  SD  MET A   5      10.279   6.766  -1.903  1.00 24.25           S  
ATOM     88  CE  MET A   5       9.456   5.215  -2.286  1.00 24.25           C  
ATOM     89  H   MET A   5       7.888   8.929   1.827  1.00 24.25           H  
ATOM     90  HA  MET A   5      10.364   7.418   2.484  1.00 24.25           H  
ATOM     91 1HB  MET A   5       9.763   9.031  -0.029  1.00 24.25           H  
ATOM     92 2HB  MET A   5      11.337   8.358   0.333  1.00 24.25           H  
ATOM     93 1HG  MET A   5      10.293   6.062   0.357  1.00 24.25           H  
ATOM     94 2HG  MET A   5       8.763   6.796  -0.112  1.00 24.25           H  
ATOM     95 1HE  MET A   5       9.615   4.964  -3.334  1.00 24.25           H  
ATOM     96 2HE  MET A   5       9.863   4.425  -1.657  1.00 24.25           H  
ATOM     97 3HE  MET A   5       8.383   5.314  -2.095  1.00 24.25           H  
ATOM     98  N   PRO A   6      11.654   9.612   3.139  1.00 22.78           N  
ATOM     99  CA  PRO A   6      12.287  10.785   3.708  1.00 22.78           C  
ATOM    100  C   PRO A   6      12.620  11.792   2.631  1.00 22.78           C  
ATOM    101  O   PRO A   6      12.826  11.430   1.475  1.00 22.78           O  
ATOM    102  CB  PRO A   6      13.552  10.209   4.357  1.00 22.78           C  
ATOM    103  CG  PRO A   6      13.862   8.970   3.552  1.00 22.78           C  
ATOM    104  CD  PRO A   6      12.507   8.400   3.168  1.00 22.78           C  
ATOM    105  HA  PRO A   6      11.619  11.227   4.463  1.00 22.78           H  
ATOM    106 1HB  PRO A   6      14.366  10.945   4.309  1.00 22.78           H  
ATOM    107 2HB  PRO A   6      13.370   9.998   5.419  1.00 22.78           H  
ATOM    108 1HG  PRO A   6      14.454   9.251   2.677  1.00 22.78           H  
ATOM    109 2HG  PRO A   6      14.476   8.272   4.140  1.00 22.78           H  
ATOM    110 1HD  PRO A   6      12.594   7.932   2.183  1.00 22.78           H  
ATOM    111 2HD  PRO A   6      12.155   7.693   3.939  1.00 22.78           H  
ATOM    112  N   GLU A   7      12.745  13.054   3.025  1.00 20.09           N  
ATOM    113  CA  GLU A   7      13.165  14.109   2.105  1.00 20.09           C  
ATOM    114  C   GLU A   7      14.672  14.079   1.839  1.00 20.09           C  
ATOM    115  O   GLU A   7      15.149  14.643   0.856  1.00 20.09           O  
ATOM    116  CB  GLU A   7      12.754  15.478   2.652  1.00 20.09           C  
ATOM    117  CG  GLU A   7      11.237  15.698   2.704  1.00 20.09           C  
ATOM    118  CD  GLU A   7      10.832  17.054   3.247  1.00 20.09           C  
ATOM    119  OE1 GLU A   7      11.694  17.814   3.618  1.00 20.09           O  
ATOM    120  OE2 GLU A   7       9.653  17.324   3.284  1.00 20.09           O  
ATOM    121  H   GLU A   7      12.535  13.296   3.984  1.00 20.09           H  
ATOM    122  HA  GLU A   7      12.654  13.953   1.154  1.00 20.09           H  
ATOM    123 1HB  GLU A   7      13.151  15.604   3.660  1.00 20.09           H  
ATOM    124 2HB  GLU A   7      13.189  16.261   2.031  1.00 20.09           H  
ATOM    125 1HG  GLU A   7      10.835  15.590   1.697  1.00 20.09           H  
ATOM    126 2HG  GLU A   7      10.794  14.919   3.323  1.00 20.09           H  
ATOM    127  N   ASN A   8      15.416  13.416   2.727  1.00 16.58           N  
ATOM    128  CA  ASN A   8      16.873  13.353   2.632  1.00 16.58           C  
ATOM    129  C   ASN A   8      17.456  11.940   2.790  1.00 16.58           C  
ATOM    130  O   ASN A   8      18.159  11.683   3.765  1.00 16.58           O  
ATOM    131  CB  ASN A   8      17.509  14.261   3.672  1.00 16.58           C  
ATOM    132  CG  ASN A   8      17.161  15.716   3.493  1.00 16.58           C  
ATOM    133  OD1 ASN A   8      17.752  16.401   2.649  1.00 16.58           O  
ATOM    134  ND2 ASN A   8      16.232  16.202   4.271  1.00 16.58           N  
ATOM    135  H   ASN A   8      14.950  12.963   3.493  1.00 16.58           H  
ATOM    136  HA  ASN A   8      17.170  13.726   1.652  1.00 16.58           H  
ATOM    137 1HB  ASN A   8      17.190  13.947   4.669  1.00 16.58           H  
ATOM    138 2HB  ASN A   8      18.591  14.150   3.630  1.00 16.58           H  
ATOM    139 1HD2 ASN A   8      15.965  17.165   4.191  1.00 16.58           H  
ATOM    140 2HD2 ASN A   8      15.781  15.617   4.943  1.00 16.58           H  
ATOM    141  N   PRO A   9      17.172  10.995   1.876  1.00 13.06           N  
ATOM    142  CA  PRO A   9      17.719   9.652   1.881  1.00 13.06           C  
ATOM    143  C   PRO A   9      19.193   9.739   1.543  1.00 13.06           C  
ATOM    144  O   PRO A   9      19.594  10.634   0.787  1.00 13.06           O  
ATOM    145  CB  PRO A   9      16.925   8.947   0.776  1.00 13.06           C  
ATOM    146  CG  PRO A   9      16.492  10.068  -0.153  1.00 13.06           C  
ATOM    147  CD  PRO A   9      16.258  11.266   0.752  1.00 13.06           C  
ATOM    148  HA  PRO A   9      17.558   9.186   2.865  1.00 13.06           H  
ATOM    149 1HB  PRO A   9      17.570   8.210   0.273  1.00 13.06           H  
ATOM    150 2HB  PRO A   9      16.084   8.392   1.204  1.00 13.06           H  
ATOM    151 1HG  PRO A   9      17.267  10.253  -0.909  1.00 13.06           H  
ATOM    152 2HG  PRO A   9      15.581   9.774  -0.699  1.00 13.06           H  
ATOM    153 1HD  PRO A   9      16.520  12.182   0.217  1.00 13.06           H  
ATOM    154 2HD  PRO A   9      15.226  11.262   1.087  1.00 13.06           H  
ATOM    155  N   ARG A  10      19.993   8.793   2.031  1.00 10.17           N  
ATOM    156  CA  ARG A  10      21.406   8.795   1.674  1.00 10.17           C  
ATOM    157  C   ARG A  10      21.944   7.390   1.336  1.00 10.17           C  
ATOM    158  O   ARG A  10      21.721   6.441   2.098  1.00 10.17           O  
ATOM    159  CB  ARG A  10      22.233   9.399   2.812  1.00 10.17           C  
ATOM    160  CG  ARG A  10      21.995  10.901   3.088  1.00 10.17           C  
ATOM    161  CD  ARG A  10      22.569  11.718   1.975  1.00 10.17           C  
ATOM    162  NE  ARG A  10      22.463  13.157   2.193  1.00 10.17           N  
ATOM    163  CZ  ARG A  10      21.417  13.931   1.819  1.00 10.17           C  
ATOM    164  NH1 ARG A  10      20.378  13.416   1.197  1.00 10.17           N  
ATOM    165  NH2 ARG A  10      21.449  15.233   2.063  1.00 10.17           N  
ATOM    166  H   ARG A  10      19.621   8.088   2.651  1.00 10.17           H  
ATOM    167  HA  ARG A  10      21.494   9.454   0.821  1.00 10.17           H  
ATOM    168 1HB  ARG A  10      22.009   8.866   3.738  1.00 10.17           H  
ATOM    169 2HB  ARG A  10      23.292   9.265   2.612  1.00 10.17           H  
ATOM    170 1HG  ARG A  10      20.937  11.127   3.191  1.00 10.17           H  
ATOM    171 2HG  ARG A  10      22.509  11.179   4.007  1.00 10.17           H  
ATOM    172 1HD  ARG A  10      23.622  11.470   1.857  1.00 10.17           H  
ATOM    173 2HD  ARG A  10      22.042  11.479   1.054  1.00 10.17           H  
ATOM    174  HE  ARG A  10      23.234  13.611   2.659  1.00 10.17           H  
ATOM    175 1HH1 ARG A  10      20.316  12.403   1.000  1.00 10.17           H  
ATOM    176 2HH1 ARG A  10      19.629  14.020   0.898  1.00 10.17           H  
ATOM    177 1HH2 ARG A  10      22.246  15.640   2.534  1.00 10.17           H  
ATOM    178 2HH2 ARG A  10      20.677  15.821   1.780  1.00 10.17           H  
ATOM    179  N   PRO A  11      22.762   7.260   0.260  1.00  8.13           N  
ATOM    180  CA  PRO A  11      23.364   6.030  -0.246  1.00  8.13           C  
ATOM    181  C   PRO A  11      24.398   5.468   0.708  1.00  8.13           C  
ATOM    182  O   PRO A  11      24.794   4.308   0.610  1.00  8.13           O  
ATOM    183  CB  PRO A  11      24.011   6.481  -1.562  1.00  8.13           C  
ATOM    184  CG  PRO A  11      24.287   7.951  -1.377  1.00  8.13           C  
ATOM    185  CD  PRO A  11      23.155   8.464  -0.526  1.00  8.13           C  
ATOM    186  HA  PRO A  11      22.570   5.292  -0.433  1.00  8.13           H  
ATOM    187 1HB  PRO A  11      24.925   5.898  -1.744  1.00  8.13           H  
ATOM    188 2HB  PRO A  11      23.330   6.278  -2.401  1.00  8.13           H  
ATOM    189 1HG  PRO A  11      25.270   8.088  -0.899  1.00  8.13           H  
ATOM    190 2HG  PRO A  11      24.343   8.451  -2.357  1.00  8.13           H  
ATOM    191 1HD  PRO A  11      23.555   9.263   0.113  1.00  8.13           H  
ATOM    192 2HD  PRO A  11      22.324   8.804  -1.170  1.00  8.13           H  
ATOM    193  N   GLY A  12      24.827   6.295   1.650  1.00  6.99           N  
ATOM    194  CA  GLY A  12      25.820   5.922   2.629  1.00  6.99           C  
ATOM    195  C   GLY A  12      25.230   5.173   3.818  1.00  6.99           C  
ATOM    196  O   GLY A  12      25.967   4.811   4.732  1.00  6.99           O  
ATOM    197  H   GLY A  12      24.461   7.234   1.687  1.00  6.99           H  
ATOM    198 1HA  GLY A  12      26.579   5.304   2.149  1.00  6.99           H  
ATOM    199 2HA  GLY A  12      26.325   6.822   2.984  1.00  6.99           H  
ATOM    200  N   THR A  13      23.908   4.905   3.807  1.00  6.72           N  
ATOM    201  CA  THR A  13      23.325   4.215   4.953  1.00  6.72           C  
ATOM    202  C   THR A  13      22.553   2.906   4.668  1.00  6.72           C  
ATOM    203  O   THR A  13      21.464   2.714   5.218  1.00  6.72           O  
ATOM    204  CB  THR A  13      22.334   5.159   5.648  1.00  6.72           C  
ATOM    205  OG1 THR A  13      21.316   5.572   4.705  1.00  6.72           O  
ATOM    206  CG2 THR A  13      23.059   6.394   6.147  1.00  6.72           C  
ATOM    207  H   THR A  13      23.309   5.228   3.045  1.00  6.72           H  
ATOM    208  HA  THR A  13      24.125   3.976   5.651  1.00  6.72           H  
ATOM    209  HB  THR A  13      21.866   4.649   6.489  1.00  6.72           H  
ATOM    210  HG1 THR A  13      21.713   5.767   3.822  1.00  6.72           H  
ATOM    211 1HG2 THR A  13      22.350   7.058   6.636  1.00  6.72           H  
ATOM    212 2HG2 THR A  13      23.832   6.096   6.855  1.00  6.72           H  
ATOM    213 3HG2 THR A  13      23.516   6.915   5.309  1.00  6.72           H  
ATOM    214  N   PRO A  14      23.125   1.907   3.957  1.00  7.31           N  
ATOM    215  CA  PRO A  14      22.517   0.615   3.668  1.00  7.31           C  
ATOM    216  C   PRO A  14      22.660  -0.269   4.888  1.00  7.31           C  
ATOM    217  O   PRO A  14      23.424  -1.231   4.873  1.00  7.31           O  
ATOM    218  CB  PRO A  14      23.373   0.090   2.524  1.00  7.31           C  
ATOM    219  CG  PRO A  14      24.742   0.661   2.812  1.00  7.31           C  
ATOM    220  CD  PRO A  14      24.475   2.045   3.392  1.00  7.31           C  
ATOM    221  HA  PRO A  14      21.462   0.746   3.381  1.00  7.31           H  
ATOM    222 1HB  PRO A  14      23.362  -1.010   2.517  1.00  7.31           H  
ATOM    223 2HB  PRO A  14      22.964   0.425   1.560  1.00  7.31           H  
ATOM    224 1HG  PRO A  14      25.283   0.010   3.513  1.00  7.31           H  
ATOM    225 2HG  PRO A  14      25.338   0.702   1.889  1.00  7.31           H  
ATOM    226 1HD  PRO A  14      25.210   2.293   4.169  1.00  7.31           H  
ATOM    227 2HD  PRO A  14      24.478   2.743   2.554  1.00  7.31           H  
ATOM    228  N   CYS A  15      21.967   0.079   5.962  1.00  8.79           N  
ATOM    229  CA  CYS A  15      22.253  -0.597   7.215  1.00  8.79           C  
ATOM    230  C   CYS A  15      21.106  -0.784   8.201  1.00  8.79           C  
ATOM    231  O   CYS A  15      21.127  -0.258   9.318  1.00  8.79           O  
ATOM    232  CB  CYS A  15      23.360   0.190   7.902  1.00  8.79           C  
ATOM    233  SG  CYS A  15      22.895   1.902   8.260  1.00  8.79           S  
ATOM    234  H   CYS A  15      21.330   0.873   5.906  1.00  8.79           H  
ATOM    235  HA  CYS A  15      22.637  -1.587   6.973  1.00  8.79           H  
ATOM    236 1HB  CYS A  15      23.638  -0.287   8.829  1.00  8.79           H  
ATOM    237 2HB  CYS A  15      24.242   0.207   7.262  1.00  8.79           H  
ATOM    238  HG  CYS A  15      22.314   2.155   7.074  1.00  8.79           H  
ATOM    239  N   ASP A  16      20.134  -1.617   7.837  1.00 11.13           N  
ATOM    240  CA  ASP A  16      19.029  -1.920   8.747  1.00 11.13           C  
ATOM    241  C   ASP A  16      19.526  -3.009   9.701  1.00 11.13           C  
ATOM    242  O   ASP A  16      19.173  -4.188   9.590  1.00 11.13           O  
ATOM    243  CB  ASP A  16      17.792  -2.405   7.974  1.00 11.13           C  
ATOM    244  CG  ASP A  16      16.508  -2.529   8.834  1.00 11.13           C  
ATOM    245  OD1 ASP A  16      16.443  -1.939   9.887  1.00 11.13           O  
ATOM    246  OD2 ASP A  16      15.608  -3.221   8.409  1.00 11.13           O  
ATOM    247  H   ASP A  16      20.160  -2.036   6.917  1.00 11.13           H  
ATOM    248  HA  ASP A  16      18.773  -1.030   9.322  1.00 11.13           H  
ATOM    249 1HB  ASP A  16      17.587  -1.715   7.155  1.00 11.13           H  
ATOM    250 2HB  ASP A  16      18.003  -3.377   7.532  1.00 11.13           H  
ATOM    251  N   ILE A  17      20.387  -2.616  10.627  1.00 14.16           N  
ATOM    252  CA  ILE A  17      21.062  -3.610  11.440  1.00 14.16           C  
ATOM    253  C   ILE A  17      20.262  -4.183  12.593  1.00 14.16           C  
ATOM    254  O   ILE A  17      20.383  -3.771  13.747  1.00 14.16           O  
ATOM    255  CB  ILE A  17      22.383  -3.054  11.980  1.00 14.16           C  
ATOM    256  CG1 ILE A  17      23.262  -2.647  10.812  1.00 14.16           C  
ATOM    257  CG2 ILE A  17      23.050  -4.080  12.831  1.00 14.16           C  
ATOM    258  CD1 ILE A  17      24.511  -1.927  11.194  1.00 14.16           C  
ATOM    259  H   ILE A  17      20.619  -1.627  10.674  1.00 14.16           H  
ATOM    260  HA  ILE A  17      21.316  -4.442  10.789  1.00 14.16           H  
ATOM    261  HB  ILE A  17      22.187  -2.162  12.572  1.00 14.16           H  
ATOM    262 1HG1 ILE A  17      23.531  -3.539  10.262  1.00 14.16           H  
ATOM    263 2HG1 ILE A  17      22.694  -2.013  10.166  1.00 14.16           H  
ATOM    264 1HG2 ILE A  17      23.985  -3.691  13.222  1.00 14.16           H  
ATOM    265 2HG2 ILE A  17      22.392  -4.336  13.646  1.00 14.16           H  
ATOM    266 3HG2 ILE A  17      23.236  -4.947  12.235  1.00 14.16           H  
ATOM    267 1HD1 ILE A  17      25.075  -1.675  10.299  1.00 14.16           H  
ATOM    268 2HD1 ILE A  17      24.250  -1.013  11.730  1.00 14.16           H  
ATOM    269 3HD1 ILE A  17      25.114  -2.565  11.836  1.00 14.16           H  
ATOM    270  N   PHE A  18      19.518  -5.224  12.262  1.00 17.55           N  
ATOM    271  CA  PHE A  18      18.757  -5.996  13.230  1.00 17.55           C  
ATOM    272  C   PHE A  18      19.665  -6.908  14.041  1.00 17.55           C  
ATOM    273  O   PHE A  18      20.493  -7.632  13.471  1.00 17.55           O  
ATOM    274  CB  PHE A  18      17.688  -6.840  12.540  1.00 17.55           C  
ATOM    275  CG  PHE A  18      16.926  -7.706  13.502  1.00 17.55           C  
ATOM    276  CD1 PHE A  18      16.006  -7.182  14.395  1.00 17.55           C  
ATOM    277  CD2 PHE A  18      17.154  -9.067  13.510  1.00 17.55           C  
ATOM    278  CE1 PHE A  18      15.340  -8.013  15.283  1.00 17.55           C  
ATOM    279  CE2 PHE A  18      16.498  -9.898  14.390  1.00 17.55           C  
ATOM    280  CZ  PHE A  18      15.590  -9.372  15.280  1.00 17.55           C  
ATOM    281  H   PHE A  18      19.452  -5.420  11.264  1.00 17.55           H  
ATOM    282  HA  PHE A  18      18.267  -5.303  13.915  1.00 17.55           H  
ATOM    283 1HB  PHE A  18      16.979  -6.186  12.025  1.00 17.55           H  
ATOM    284 2HB  PHE A  18      18.152  -7.480  11.791  1.00 17.55           H  
ATOM    285  HD1 PHE A  18      15.818  -6.109  14.403  1.00 17.55           H  
ATOM    286  HD2 PHE A  18      17.870  -9.475  12.803  1.00 17.55           H  
ATOM    287  HE1 PHE A  18      14.620  -7.595  15.986  1.00 17.55           H  
ATOM    288  HE2 PHE A  18      16.698 -10.969  14.382  1.00 17.55           H  
ATOM    289  HZ  PHE A  18      15.068 -10.024  15.978  1.00 17.55           H  
ATOM    290  N   CYS A  19      19.520  -6.852  15.362  1.00 20.69           N  
ATOM    291  CA  CYS A  19      20.294  -7.676  16.278  1.00 20.69           C  
ATOM    292  C   CYS A  19      19.400  -8.427  17.254  1.00 20.69           C  
ATOM    293  O   CYS A  19      18.274  -8.001  17.517  1.00 20.69           O  
ATOM    294  CB  CYS A  19      21.274  -6.819  17.072  1.00 20.69           C  
ATOM    295  SG  CYS A  19      22.483  -5.921  16.074  1.00 20.69           S  
ATOM    296  H   CYS A  19      18.831  -6.221  15.746  1.00 20.69           H  
ATOM    297  HA  CYS A  19      20.844  -8.401  15.692  1.00 20.69           H  
ATOM    298 1HB  CYS A  19      20.725  -6.098  17.674  1.00 20.69           H  
ATOM    299 2HB  CYS A  19      21.813  -7.461  17.756  1.00 20.69           H  
ATOM    300  HG  CYS A  19      21.610  -5.119  15.454  1.00 20.69           H  
ATOM    301  N   ASN A  20      19.921  -9.507  17.835  1.00 22.55           N  
ATOM    302  CA  ASN A  20      19.178 -10.236  18.864  1.00 22.55           C  
ATOM    303  C   ASN A  20      19.377  -9.618  20.248  1.00 22.55           C  
ATOM    304  O   ASN A  20      20.022  -8.574  20.387  1.00 22.55           O  
ATOM    305  CB  ASN A  20      19.528 -11.718  18.894  1.00 22.55           C  
ATOM    306  CG  ASN A  20      20.935 -12.037  19.347  1.00 22.55           C  
ATOM    307  OD1 ASN A  20      21.666 -11.208  19.927  1.00 22.55           O  
ATOM    308  ND2 ASN A  20      21.324 -13.270  19.106  1.00 22.55           N  
ATOM    309  H   ASN A  20      20.849  -9.813  17.543  1.00 22.55           H  
ATOM    310  HA  ASN A  20      18.113 -10.159  18.634  1.00 22.55           H  
ATOM    311 1HB  ASN A  20      18.836 -12.234  19.556  1.00 22.55           H  
ATOM    312 2HB  ASN A  20      19.370 -12.139  17.918  1.00 22.55           H  
ATOM    313 1HD2 ASN A  20      22.223 -13.587  19.396  1.00 22.55           H  
ATOM    314 2HD2 ASN A  20      20.701 -13.902  18.642  1.00 22.55           H  
ATOM    315  N   SER A  21      18.864 -10.298  21.276  1.00 21.91           N  
ATOM    316  CA  SER A  21      18.908  -9.828  22.663  1.00 21.91           C  
ATOM    317  C   SER A  21      20.317  -9.709  23.260  1.00 21.91           C  
ATOM    318  O   SER A  21      20.493  -9.099  24.315  1.00 21.91           O  
ATOM    319  CB  SER A  21      18.061 -10.740  23.536  1.00 21.91           C  
ATOM    320  OG  SER A  21      18.605 -12.031  23.611  1.00 21.91           O  
ATOM    321  H   SER A  21      18.372 -11.156  21.089  1.00 21.91           H  
ATOM    322  HA  SER A  21      18.459  -8.834  22.687  1.00 21.91           H  
ATOM    323 1HB  SER A  21      17.994 -10.316  24.537  1.00 21.91           H  
ATOM    324 2HB  SER A  21      17.050 -10.793  23.136  1.00 21.91           H  
ATOM    325  HG  SER A  21      18.071 -12.506  24.256  1.00 21.91           H  
ATOM    326  N   ARG A  22      21.313 -10.322  22.614  1.00 18.84           N  
ATOM    327  CA  ARG A  22      22.689 -10.268  23.080  1.00 18.84           C  
ATOM    328  C   ARG A  22      23.484  -9.234  22.287  1.00 18.84           C  
ATOM    329  O   ARG A  22      24.694  -9.094  22.478  1.00 18.84           O  
ATOM    330  CB  ARG A  22      23.364 -11.623  22.934  1.00 18.84           C  
ATOM    331  CG  ARG A  22      22.768 -12.745  23.768  1.00 18.84           C  
ATOM    332  CD  ARG A  22      23.514 -14.031  23.580  1.00 18.84           C  
ATOM    333  NE  ARG A  22      22.953 -15.113  24.381  1.00 18.84           N  
ATOM    334  CZ  ARG A  22      23.460 -16.364  24.454  1.00 18.84           C  
ATOM    335  NH1 ARG A  22      24.541 -16.683  23.774  1.00 18.84           N  
ATOM    336  NH2 ARG A  22      22.868 -17.270  25.214  1.00 18.84           N  
ATOM    337  H   ARG A  22      21.133 -10.797  21.741  1.00 18.84           H  
ATOM    338  HA  ARG A  22      22.693  -9.983  24.132  1.00 18.84           H  
ATOM    339 1HB  ARG A  22      23.324 -11.932  21.890  1.00 18.84           H  
ATOM    340 2HB  ARG A  22      24.415 -11.531  23.203  1.00 18.84           H  
ATOM    341 1HG  ARG A  22      22.804 -12.473  24.821  1.00 18.84           H  
ATOM    342 2HG  ARG A  22      21.727 -12.901  23.469  1.00 18.84           H  
ATOM    343 1HD  ARG A  22      23.470 -14.325  22.531  1.00 18.84           H  
ATOM    344 2HD  ARG A  22      24.554 -13.895  23.874  1.00 18.84           H  
ATOM    345  HE  ARG A  22      22.120 -14.913  24.919  1.00 18.84           H  
ATOM    346 1HH1 ARG A  22      24.995 -15.993  23.193  1.00 18.84           H  
ATOM    347 2HH1 ARG A  22      24.917 -17.619  23.833  1.00 18.84           H  
ATOM    348 1HH2 ARG A  22      22.039 -17.027  25.738  1.00 18.84           H  
ATOM    349 2HH2 ARG A  22      23.246 -18.204  25.272  1.00 18.84           H  
ATOM    350  N   GLY A  23      22.808  -8.524  21.379  1.00 14.87           N  
ATOM    351  CA  GLY A  23      23.452  -7.533  20.531  1.00 14.87           C  
ATOM    352  C   GLY A  23      24.105  -8.130  19.280  1.00 14.87           C  
ATOM    353  O   GLY A  23      24.864  -7.447  18.590  1.00 14.87           O  
ATOM    354  H   GLY A  23      21.806  -8.661  21.257  1.00 14.87           H  
ATOM    355 1HA  GLY A  23      22.707  -6.798  20.229  1.00 14.87           H  
ATOM    356 2HA  GLY A  23      24.203  -6.997  21.111  1.00 14.87           H  
ATOM    357  N   LYS A  24      23.833  -9.402  18.979  1.00 11.32           N  
ATOM    358  CA  LYS A  24      24.451 -10.018  17.811  1.00 11.32           C  
ATOM    359  C   LYS A  24      23.672  -9.726  16.547  1.00 11.32           C  
ATOM    360  O   LYS A  24      22.461  -9.946  16.477  1.00 11.32           O  
ATOM    361  CB  LYS A  24      24.587 -11.529  17.984  1.00 11.32           C  
ATOM    362  CG  LYS A  24      25.302 -12.221  16.827  1.00 11.32           C  
ATOM    363  CD  LYS A  24      25.472 -13.708  17.072  1.00 11.32           C  
ATOM    364  CE  LYS A  24      26.158 -14.380  15.887  1.00 11.32           C  
ATOM    365  NZ  LYS A  24      26.341 -15.846  16.104  1.00 11.32           N  
ATOM    366  H   LYS A  24      23.187  -9.950  19.544  1.00 11.32           H  
ATOM    367  HA  LYS A  24      25.450  -9.599  17.690  1.00 11.32           H  
ATOM    368 1HB  LYS A  24      25.121 -11.750  18.909  1.00 11.32           H  
ATOM    369 2HB  LYS A  24      23.604 -11.967  18.059  1.00 11.32           H  
ATOM    370 1HG  LYS A  24      24.724 -12.087  15.912  1.00 11.32           H  
ATOM    371 2HG  LYS A  24      26.281 -11.769  16.682  1.00 11.32           H  
ATOM    372 1HD  LYS A  24      26.074 -13.863  17.967  1.00 11.32           H  
ATOM    373 2HD  LYS A  24      24.494 -14.164  17.224  1.00 11.32           H  
ATOM    374 1HE  LYS A  24      25.552 -14.226  14.993  1.00 11.32           H  
ATOM    375 2HE  LYS A  24      27.134 -13.920  15.735  1.00 11.32           H  
ATOM    376 1HZ  LYS A  24      26.798 -16.250  15.299  1.00 11.32           H  
ATOM    377 2HZ  LYS A  24      26.911 -15.997  16.925  1.00 11.32           H  
ATOM    378 3HZ  LYS A  24      25.441 -16.283  16.235  1.00 11.32           H  
ATOM    379  N   ARG A  25      24.366  -9.211  15.536  1.00  8.71           N  
ATOM    380  CA  ARG A  25      23.713  -8.919  14.268  1.00  8.71           C  
ATOM    381  C   ARG A  25      23.165 -10.205  13.683  1.00  8.71           C  
ATOM    382  O   ARG A  25      23.872 -11.207  13.605  1.00  8.71           O  
ATOM    383  CB  ARG A  25      24.683  -8.241  13.319  1.00  8.71           C  
ATOM    384  CG  ARG A  25      24.103  -7.799  11.994  1.00  8.71           C  
ATOM    385  CD  ARG A  25      25.095  -6.970  11.235  1.00  8.71           C  
ATOM    386  NE  ARG A  25      24.591  -6.532   9.940  1.00  8.71           N  
ATOM    387  CZ  ARG A  25      25.200  -5.600   9.169  1.00  8.71           C  
ATOM    388  NH1 ARG A  25      26.303  -5.020   9.594  1.00  8.71           N  
ATOM    389  NH2 ARG A  25      24.694  -5.259   7.994  1.00  8.71           N  
ATOM    390  H   ARG A  25      25.351  -9.024  15.652  1.00  8.71           H  
ATOM    391  HA  ARG A  25      22.880  -8.244  14.438  1.00  8.71           H  
ATOM    392 1HB  ARG A  25      25.099  -7.359  13.806  1.00  8.71           H  
ATOM    393 2HB  ARG A  25      25.508  -8.919  13.105  1.00  8.71           H  
ATOM    394 1HG  ARG A  25      23.880  -8.675  11.394  1.00  8.71           H  
ATOM    395 2HG  ARG A  25      23.183  -7.236  12.160  1.00  8.71           H  
ATOM    396 1HD  ARG A  25      25.354  -6.087  11.816  1.00  8.71           H  
ATOM    397 2HD  ARG A  25      25.992  -7.562  11.064  1.00  8.71           H  
ATOM    398  HE  ARG A  25      23.744  -6.979   9.586  1.00  8.71           H  
ATOM    399 1HH1 ARG A  25      26.694  -5.273  10.490  1.00  8.71           H  
ATOM    400 2HH1 ARG A  25      26.760  -4.324   9.022  1.00  8.71           H  
ATOM    401 1HH2 ARG A  25      23.846  -5.687   7.649  1.00  8.71           H  
ATOM    402 2HH2 ARG A  25      25.160  -4.562   7.430  1.00  8.71           H  
ATOM    403  N   CYS A  26      21.902 -10.171  13.276  1.00  7.07           N  
ATOM    404  CA  CYS A  26      21.216 -11.345  12.746  1.00  7.07           C  
ATOM    405  C   CYS A  26      20.795 -11.222  11.282  1.00  7.07           C  
ATOM    406  O   CYS A  26      19.770 -11.767  10.868  1.00  7.07           O  
ATOM    407  CB  CYS A  26      20.018 -11.647  13.629  1.00  7.07           C  
ATOM    408  SG  CYS A  26      20.485 -12.102  15.315  1.00  7.07           S  
ATOM    409  H   CYS A  26      21.386  -9.295  13.372  1.00  7.07           H  
ATOM    410  HA  CYS A  26      21.897 -12.193  12.824  1.00  7.07           H  
ATOM    411 1HB  CYS A  26      19.411 -10.766  13.696  1.00  7.07           H  
ATOM    412 2HB  CYS A  26      19.418 -12.443  13.198  1.00  7.07           H  
ATOM    413  HG  CYS A  26      21.292 -11.043  15.558  1.00  7.07           H  
ATOM    414  N   SER A  27      21.595 -10.498  10.503  1.00  6.24           N  
ATOM    415  CA  SER A  27      21.346 -10.294   9.072  1.00  6.24           C  
ATOM    416  C   SER A  27      21.365 -11.594   8.271  1.00  6.24           C  
ATOM    417  O   SER A  27      20.624 -11.752   7.297  1.00  6.24           O  
ATOM    418  CB  SER A  27      22.371  -9.341   8.490  1.00  6.24           C  
ATOM    419  OG  SER A  27      22.210  -8.052   9.017  1.00  6.24           O  
ATOM    420  H   SER A  27      22.412 -10.086  10.924  1.00  6.24           H  
ATOM    421  HA  SER A  27      20.357  -9.847   8.963  1.00  6.24           H  
ATOM    422 1HB  SER A  27      23.375  -9.705   8.706  1.00  6.24           H  
ATOM    423 2HB  SER A  27      22.260  -9.309   7.407  1.00  6.24           H  
ATOM    424  HG  SER A  27      21.270  -7.853   8.933  1.00  6.24           H  
ATOM    425  N   ASN A  28      22.236 -12.515   8.667  1.00  6.02           N  
ATOM    426  CA  ASN A  28      22.419 -13.788   7.981  1.00  6.02           C  
ATOM    427  C   ASN A  28      22.672 -13.559   6.489  1.00  6.02           C  
ATOM    428  O   ASN A  28      23.668 -12.939   6.120  1.00  6.02           O  
ATOM    429  CB  ASN A  28      21.219 -14.693   8.228  1.00  6.02           C  
ATOM    430  CG  ASN A  28      21.047 -15.032   9.696  1.00  6.02           C  
ATOM    431  OD1 ASN A  28      22.003 -14.972  10.480  1.00  6.02           O  
ATOM    432  ND2 ASN A  28      19.845 -15.391  10.075  1.00  6.02           N  
ATOM    433  H   ASN A  28      22.798 -12.316   9.478  1.00  6.02           H  
ATOM    434  HA  ASN A  28      23.303 -14.276   8.390  1.00  6.02           H  
ATOM    435 1HB  ASN A  28      20.302 -14.221   7.876  1.00  6.02           H  
ATOM    436 2HB  ASN A  28      21.346 -15.624   7.678  1.00  6.02           H  
ATOM    437 1HD2 ASN A  28      19.669 -15.626  11.031  1.00  6.02           H  
ATOM    438 2HD2 ASN A  28      19.101 -15.425   9.407  1.00  6.02           H  
ATOM    439  N   GLY A  29      21.792 -14.055   5.625  1.00  6.25           N  
ATOM    440  CA  GLY A  29      21.976 -13.913   4.185  1.00  6.25           C  
ATOM    441  C   GLY A  29      22.444 -12.509   3.800  1.00  6.25           C  
ATOM    442  O   GLY A  29      22.441 -12.149   2.619  1.00  6.25           O  
ATOM    443  H   GLY A  29      20.972 -14.536   5.970  1.00  6.25           H  
ATOM    444 1HA  GLY A  29      22.705 -14.647   3.841  1.00  6.25           H  
ATOM    445 2HA  GLY A  29      21.037 -14.134   3.678  1.00  6.25           H  
TER     446
ENDMDL

