REMARK ID 698946 MODEL 1 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
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   GLN A   1       2.420   3.662  -0.149  1.00  2.19           N  
ATOM      2  CA  GLN A   1       3.240   3.033   0.879  1.00  2.19           C  
ATOM      3  C   GLN A   1       3.105   1.525   0.979  1.00  2.19           C  
ATOM      4  O   GLN A   1       2.210   1.021   1.642  1.00  2.19           O  
ATOM      5  CB  GLN A   1       2.960   3.611   2.274  1.00  2.19           C  
ATOM      6  CG  GLN A   1       3.376   5.021   2.556  1.00  2.19           C  
ATOM      7  CD  GLN A   1       4.888   5.108   2.878  1.00  2.19           C  
ATOM      8  OE1 GLN A   1       5.398   4.509   3.865  1.00  2.19           O  
ATOM      9  NE2 GLN A   1       5.612   5.862   2.054  1.00  2.19           N  
ATOM     10 1H   GLN A   1       2.928   4.420  -0.583  1.00  2.19           H  
ATOM     11 2H   GLN A   1       2.179   2.971  -0.846  1.00  2.19           H  
ATOM     12 3H   GLN A   1       1.575   4.017   0.275  1.00  2.19           H  
ATOM     13  HA  GLN A   1       4.282   3.243   0.640  1.00  2.19           H  
ATOM     14 1HB  GLN A   1       1.907   3.524   2.498  1.00  2.19           H  
ATOM     15 2HB  GLN A   1       3.500   3.021   2.982  1.00  2.19           H  
ATOM     16 1HG  GLN A   1       3.172   5.636   1.680  1.00  2.19           H  
ATOM     17 2HG  GLN A   1       2.817   5.391   3.416  1.00  2.19           H  
ATOM     18 1HE2 GLN A   1       6.595   5.970   2.204  1.00  2.19           H  
ATOM     19 2HE2 GLN A   1       5.171   6.328   1.285  1.00  2.19           H  
ATOM     20  N   CYS A   2       3.932   0.810   0.233  1.00  2.04           N  
ATOM     21  CA  CYS A   2       4.133  -0.623   0.437  1.00  2.04           C  
ATOM     22  C   CYS A   2       5.406  -1.017  -0.307  1.00  2.04           C  
ATOM     23  O   CYS A   2       6.049  -0.160  -0.911  1.00  2.04           O  
ATOM     24  CB  CYS A   2       2.940  -1.470  -0.017  1.00  2.04           C  
ATOM     25  SG  CYS A   2       2.964  -3.169   0.679  1.00  2.04           S  
ATOM     26  H   CYS A   2       4.554   1.293  -0.397  1.00  2.04           H  
ATOM     27  HA  CYS A   2       4.284  -0.809   1.502  1.00  2.04           H  
ATOM     28 1HB  CYS A   2       2.010  -0.998   0.283  1.00  2.04           H  
ATOM     29 2HB  CYS A   2       2.936  -1.549  -1.104  1.00  2.04           H  
ATOM     30  N   TRP A   3       5.746  -2.297  -0.326  1.00  1.95           N  
ATOM     31  CA  TRP A   3       6.914  -2.807  -1.043  1.00  1.95           C  
ATOM     32  C   TRP A   3       8.228  -2.326  -0.417  1.00  1.95           C  
ATOM     33  O   TRP A   3       9.056  -1.682  -1.072  1.00  1.95           O  
ATOM     34  CB  TRP A   3       6.883  -2.411  -2.536  1.00  1.95           C  
ATOM     35  CG  TRP A   3       5.568  -2.717  -3.255  1.00  1.95           C  
ATOM     36  CD1 TRP A   3       4.628  -1.799  -3.627  1.00  1.95           C  
ATOM     37  CD2 TRP A   3       5.047  -4.005  -3.670  1.00  1.95           C  
ATOM     38  NE1 TRP A   3       3.569  -2.420  -4.241  1.00  1.95           N  
ATOM     39  CE2 TRP A   3       3.802  -3.767  -4.274  1.00  1.95           C  
ATOM     40  CE3 TRP A   3       5.517  -5.318  -3.573  1.00  1.95           C  
ATOM     41  CZ2 TRP A   3       3.020  -4.796  -4.778  1.00  1.95           C  
ATOM     42  CZ3 TRP A   3       4.727  -6.350  -4.076  1.00  1.95           C  
ATOM     43  CH2 TRP A   3       3.513  -6.094  -4.663  1.00  1.95           C  
ATOM     44  H   TRP A   3       5.174  -2.957   0.181  1.00  1.95           H  
ATOM     45  HA  TRP A   3       6.891  -3.896  -0.988  1.00  1.95           H  
ATOM     46 1HB  TRP A   3       7.119  -1.363  -2.667  1.00  1.95           H  
ATOM     47 2HB  TRP A   3       7.664  -2.967  -3.052  1.00  1.95           H  
ATOM     48  HD1 TRP A   3       4.709  -0.727  -3.458  1.00  1.95           H  
ATOM     49  HE1 TRP A   3       2.747  -1.958  -4.605  1.00  1.95           H  
ATOM     50  HE3 TRP A   3       6.477  -5.529  -3.104  1.00  1.95           H  
ATOM     51  HZ2 TRP A   3       2.054  -4.608  -5.246  1.00  1.95           H  
ATOM     52  HZ3 TRP A   3       5.099  -7.371  -3.992  1.00  1.95           H  
ATOM     53  HH2 TRP A   3       2.924  -6.929  -5.046  1.00  1.95           H  
ATOM     54  N   GLY A   4       8.383  -2.614   0.877  1.00  1.88           N  
ATOM     55  CA  GLY A   4       9.585  -2.295   1.653  1.00  1.88           C  
ATOM     56  C   GLY A   4       9.300  -2.388   3.149  1.00  1.88           C  
ATOM     57  O   GLY A   4       8.262  -1.937   3.628  1.00  1.88           O  
ATOM     58  H   GLY A   4       7.638  -3.116   1.337  1.00  1.88           H  
ATOM     59 1HA  GLY A   4      10.385  -2.985   1.385  1.00  1.88           H  
ATOM     60 2HA  GLY A   4       9.927  -1.291   1.405  1.00  1.88           H  
ATOM     61  N   TRP A   5      10.263  -2.933   3.893  1.00  1.81           N  
ATOM     62  CA  TRP A   5      10.136  -3.147   5.341  1.00  1.81           C  
ATOM     63  C   TRP A   5       9.898  -1.893   6.177  1.00  1.81           C  
ATOM     64  O   TRP A   5       9.336  -1.966   7.267  1.00  1.81           O  
ATOM     65  CB  TRP A   5      11.383  -3.870   5.864  1.00  1.81           C  
ATOM     66  CG  TRP A   5      12.667  -3.078   5.749  1.00  1.81           C  
ATOM     67  CD1 TRP A   5      13.553  -3.110   4.711  1.00  1.81           C  
ATOM     68  CD2 TRP A   5      13.217  -2.147   6.715  1.00  1.81           C  
ATOM     69  NE1 TRP A   5      14.609  -2.264   4.961  1.00  1.81           N  
ATOM     70  CE2 TRP A   5      14.416  -1.665   6.183  1.00  1.81           C  
ATOM     71  CE3 TRP A   5      12.793  -1.691   7.969  1.00  1.81           C  
ATOM     72  CZ2 TRP A   5      15.197  -0.743   6.856  1.00  1.81           C  
ATOM     73  CZ3 TRP A   5      13.577  -0.768   8.645  1.00  1.81           C  
ATOM     74  CH2 TRP A   5      14.747  -0.305   8.101  1.00  1.81           C  
ATOM     75  H   TRP A   5      11.103  -3.252   3.433  1.00  1.81           H  
ATOM     76  HA  TRP A   5       9.283  -3.807   5.498  1.00  1.81           H  
ATOM     77 1HB  TRP A   5      11.236  -4.121   6.914  1.00  1.81           H  
ATOM     78 2HB  TRP A   5      11.511  -4.807   5.323  1.00  1.81           H  
ATOM     79  HD1 TRP A   5      13.443  -3.719   3.816  1.00  1.81           H  
ATOM     80  HE1 TRP A   5      15.398  -2.108   4.348  1.00  1.81           H  
ATOM     81  HE3 TRP A   5      11.862  -2.054   8.403  1.00  1.81           H  
ATOM     82  HZ2 TRP A   5      16.132  -0.364   6.443  1.00  1.81           H  
ATOM     83  HZ3 TRP A   5      13.237  -0.417   9.619  1.00  1.81           H  
ATOM     84  HH2 TRP A   5      15.339   0.422   8.658  1.00  1.81           H  
ATOM     85  N   TRP A   6      10.350  -0.752   5.678  1.00  1.70           N  
ATOM     86  CA  TRP A   6      10.215   0.506   6.393  1.00  1.70           C  
ATOM     87  C   TRP A   6       8.963   1.284   6.008  1.00  1.70           C  
ATOM     88  O   TRP A   6       8.707   2.357   6.558  1.00  1.70           O  
ATOM     89  CB  TRP A   6      11.449   1.367   6.158  1.00  1.70           C  
ATOM     90  CG  TRP A   6      11.781   1.604   4.721  1.00  1.70           C  
ATOM     91  CD1 TRP A   6      12.621   0.865   3.945  1.00  1.70           C  
ATOM     92  CD2 TRP A   6      11.320   2.694   3.888  1.00  1.70           C  
ATOM     93  NE1 TRP A   6      12.709   1.412   2.687  1.00  1.70           N  
ATOM     94  CE2 TRP A   6      11.922   2.536   2.638  1.00  1.70           C  
ATOM     95  CE3 TRP A   6      10.465   3.782   4.103  1.00  1.70           C  
ATOM     96  CZ2 TRP A   6      11.700   3.428   1.601  1.00  1.70           C  
ATOM     97  CZ3 TRP A   6      10.240   4.672   3.064  1.00  1.70           C  
ATOM     98  CH2 TRP A   6      10.842   4.500   1.845  1.00  1.70           C  
ATOM     99  H   TRP A   6      10.803  -0.763   4.778  1.00  1.70           H  
ATOM    100  HA  TRP A   6      10.157   0.283   7.457  1.00  1.70           H  
ATOM    101 1HB  TRP A   6      11.306   2.334   6.637  1.00  1.70           H  
ATOM    102 2HB  TRP A   6      12.307   0.907   6.623  1.00  1.70           H  
ATOM    103  HD1 TRP A   6      13.145  -0.019   4.272  1.00  1.70           H  
ATOM    104  HE1 TRP A   6      13.271   1.054   1.928  1.00  1.70           H  
ATOM    105  HE3 TRP A   6       9.986   3.924   5.071  1.00  1.70           H  
ATOM    106  HZ2 TRP A   6      12.171   3.311   0.625  1.00  1.70           H  
ATOM    107  HZ3 TRP A   6       9.572   5.514   3.243  1.00  1.70           H  
ATOM    108  HH2 TRP A   6      10.644   5.221   1.051  1.00  1.70           H  
ATOM    109  N   LYS A   7       8.209   0.776   5.037  1.00  1.57           N  
ATOM    110  CA  LYS A   7       7.038   1.482   4.538  1.00  1.57           C  
ATOM    111  C   LYS A   7       5.796   1.064   5.312  1.00  1.57           C  
ATOM    112  O   LYS A   7       5.665  -0.099   5.691  1.00  1.57           O  
ATOM    113  CB  LYS A   7       6.889   1.190   3.052  1.00  1.57           C  
ATOM    114  CG  LYS A   7       8.064   1.708   2.232  1.00  1.57           C  
ATOM    115  CD  LYS A   7       7.934   1.305   0.817  1.00  1.57           C  
ATOM    116  CE  LYS A   7       9.120   1.706  -0.033  1.00  1.57           C  
ATOM    117  NZ  LYS A   7       9.012   1.156  -1.420  1.00  1.57           N  
ATOM    118  H   LYS A   7       8.426  -0.135   4.633  1.00  1.57           H  
ATOM    119  HA  LYS A   7       7.183   2.554   4.676  1.00  1.57           H  
ATOM    120 1HB  LYS A   7       6.804   0.114   2.891  1.00  1.57           H  
ATOM    121 2HB  LYS A   7       5.973   1.652   2.680  1.00  1.57           H  
ATOM    122 1HG  LYS A   7       8.095   2.791   2.295  1.00  1.57           H  
ATOM    123 2HG  LYS A   7       8.991   1.303   2.630  1.00  1.57           H  
ATOM    124 1HD  LYS A   7       7.842   0.232   0.786  1.00  1.57           H  
ATOM    125 2HD  LYS A   7       7.035   1.746   0.401  1.00  1.57           H  
ATOM    126 1HE  LYS A   7       9.172   2.789  -0.086  1.00  1.57           H  
ATOM    127 2HE  LYS A   7      10.031   1.324   0.421  1.00  1.57           H  
ATOM    128 1HZ  LYS A   7       9.809   1.430  -1.964  1.00  1.57           H  
ATOM    129 2HZ  LYS A   7       8.975   0.114  -1.369  1.00  1.57           H  
ATOM    130 3HZ  LYS A   7       8.170   1.498  -1.860  1.00  1.57           H  
ATOM    131  N   GLY A   8       4.879   2.004   5.528  1.00  1.42           N  
ATOM    132  CA  GLY A   8       3.623   1.695   6.226  1.00  1.42           C  
ATOM    133  C   GLY A   8       2.583   1.464   5.161  1.00  1.42           C  
ATOM    134  O   GLY A   8       2.943   1.006   4.090  1.00  1.42           O  
ATOM    135  H   GLY A   8       5.039   2.948   5.160  1.00  1.42           H  
ATOM    136 1HA  GLY A   8       3.737   0.810   6.848  1.00  1.42           H  
ATOM    137 2HA  GLY A   8       3.329   2.521   6.872  1.00  1.42           H  
ATOM    138  N   CYS A   9       1.319   1.769   5.440  1.00  1.30           N  
ATOM    139  CA  CYS A   9       0.246   1.631   4.454  1.00  1.30           C  
ATOM    140  C   CYS A   9      -0.936   2.526   4.789  1.00  1.30           C  
ATOM    141  O   CYS A   9      -0.998   3.090   5.881  1.00  1.30           O  
ATOM    142  CB  CYS A   9      -0.207   0.183   4.351  1.00  1.30           C  
ATOM    143  SG  CYS A   9      -0.868  -0.502   5.865  1.00  1.30           S  
ATOM    144  H   CYS A   9       1.102   2.069   6.383  1.00  1.30           H  
ATOM    145  HA  CYS A   9       0.633   1.923   3.480  1.00  1.30           H  
ATOM    146 1HB  CYS A   9      -0.964   0.088   3.572  1.00  1.30           H  
ATOM    147 2HB  CYS A   9       0.642  -0.421   4.051  1.00  1.30           H  
ATOM    148  N   GLU A  10      -1.865   2.698   3.842  1.00  1.22           N  
ATOM    149  CA  GLU A  10      -3.066   3.473   4.164  1.00  1.22           C  
ATOM    150  C   GLU A  10      -4.299   2.553   4.224  1.00  1.22           C  
ATOM    151  O   GLU A  10      -4.690   1.976   3.205  1.00  1.22           O  
ATOM    152  CB  GLU A  10      -3.303   4.631   3.193  1.00  1.22           C  
ATOM    153  CG  GLU A  10      -4.512   5.499   3.562  1.00  1.22           C  
ATOM    154  CD  GLU A  10      -4.756   6.693   2.635  1.00  1.22           C  
ATOM    155  OE1 GLU A  10      -3.943   6.945   1.762  1.00  1.22           O  
ATOM    156  OE2 GLU A  10      -5.764   7.353   2.805  1.00  1.22           O  
ATOM    157  H   GLU A  10      -1.757   2.230   2.936  1.00  1.22           H  
ATOM    158  HA  GLU A  10      -2.900   3.954   5.117  1.00  1.22           H  
ATOM    159 1HB  GLU A  10      -2.418   5.262   3.136  1.00  1.22           H  
ATOM    160 2HB  GLU A  10      -3.494   4.240   2.228  1.00  1.22           H  
ATOM    161 1HG  GLU A  10      -5.379   4.868   3.528  1.00  1.22           H  
ATOM    162 2HG  GLU A  10      -4.396   5.850   4.585  1.00  1.22           H  
ATOM    163  N   PRO A  11      -4.928   2.365   5.400  1.00  1.18           N  
ATOM    164  CA  PRO A  11      -6.109   1.536   5.605  1.00  1.18           C  
ATOM    165  C   PRO A  11      -7.253   1.859   4.643  1.00  1.18           C  
ATOM    166  O   PRO A  11      -8.016   0.972   4.242  1.00  1.18           O  
ATOM    167  CB  PRO A  11      -6.490   1.881   7.048  1.00  1.18           C  
ATOM    168  CG  PRO A  11      -5.178   2.242   7.708  1.00  1.18           C  
ATOM    169  CD  PRO A  11      -4.399   2.968   6.648  1.00  1.18           C  
ATOM    170  HA  PRO A  11      -5.827   0.476   5.525  1.00  1.18           H  
ATOM    171 1HB  PRO A  11      -7.223   2.703   7.057  1.00  1.18           H  
ATOM    172 2HB  PRO A  11      -6.976   1.011   7.520  1.00  1.18           H  
ATOM    173 1HG  PRO A  11      -5.354   2.851   8.606  1.00  1.18           H  
ATOM    174 2HG  PRO A  11      -4.656   1.326   8.047  1.00  1.18           H  
ATOM    175 1HD  PRO A  11      -4.591   4.051   6.684  1.00  1.18           H  
ATOM    176 2HD  PRO A  11      -3.338   2.709   6.801  1.00  1.18           H  
ATOM    177  N   ASN A  12      -7.347   3.113   4.211  1.00  1.17           N  
ATOM    178  CA  ASN A  12      -8.430   3.508   3.333  1.00  1.17           C  
ATOM    179  C   ASN A  12      -8.203   2.906   1.967  1.00  1.17           C  
ATOM    180  O   ASN A  12      -7.197   3.163   1.314  1.00  1.17           O  
ATOM    181  CB  ASN A  12      -8.500   5.013   3.221  1.00  1.17           C  
ATOM    182  CG  ASN A  12      -8.807   5.684   4.516  1.00  1.17           C  
ATOM    183  OD1 ASN A  12      -9.736   5.312   5.247  1.00  1.17           O  
ATOM    184  ND2 ASN A  12      -8.020   6.686   4.824  1.00  1.17           N  
ATOM    185  H   ASN A  12      -6.687   3.813   4.516  1.00  1.17           H  
ATOM    186  HA  ASN A  12      -9.372   3.119   3.724  1.00  1.17           H  
ATOM    187 1HB  ASN A  12      -7.559   5.396   2.838  1.00  1.17           H  
ATOM    188 2HB  ASN A  12      -9.270   5.281   2.498  1.00  1.17           H  
ATOM    189 1HD2 ASN A  12      -8.156   7.189   5.676  1.00  1.17           H  
ATOM    190 2HD2 ASN A  12      -7.260   6.951   4.185  1.00  1.17           H  
ATOM    191  N   ASN A  13      -9.146   2.075   1.550  1.00  1.18           N  
ATOM    192  CA  ASN A  13      -9.090   1.332   0.295  1.00  1.18           C  
ATOM    193  C   ASN A  13      -7.912   0.353   0.227  1.00  1.18           C  
ATOM    194  O   ASN A  13      -7.528  -0.068  -0.865  1.00  1.18           O  
ATOM    195  CB  ASN A  13      -9.021   2.284  -0.889  1.00  1.18           C  
ATOM    196  CG  ASN A  13     -10.211   3.199  -0.962  1.00  1.18           C  
ATOM    197  OD1 ASN A  13     -11.342   2.796  -0.665  1.00  1.18           O  
ATOM    198  ND2 ASN A  13      -9.976   4.428  -1.345  1.00  1.18           N  
ATOM    199  H   ASN A  13      -9.941   1.929   2.156  1.00  1.18           H  
ATOM    200  HA  ASN A  13     -10.002   0.740   0.212  1.00  1.18           H  
ATOM    201 1HB  ASN A  13      -8.110   2.876  -0.876  1.00  1.18           H  
ATOM    202 2HB  ASN A  13      -8.995   1.694  -1.804  1.00  1.18           H  
ATOM    203 1HD2 ASN A  13     -10.729   5.085  -1.411  1.00  1.18           H  
ATOM    204 2HD2 ASN A  13      -9.045   4.711  -1.573  1.00  1.18           H  
ATOM    205  N   ASN A  14      -7.382  -0.058   1.385  1.00  1.20           N  
ATOM    206  CA  ASN A  14      -6.293  -1.031   1.438  1.00  1.20           C  
ATOM    207  C   ASN A  14      -5.119  -0.653   0.525  1.00  1.20           C  
ATOM    208  O   ASN A  14      -4.708  -1.451  -0.327  1.00  1.20           O  
ATOM    209  CB  ASN A  14      -6.767  -2.446   1.103  1.00  1.20           C  
ATOM    210  CG  ASN A  14      -5.724  -3.492   1.557  1.00  1.20           C  
ATOM    211  OD1 ASN A  14      -5.092  -3.209   2.576  1.00  1.20           O  
ATOM    212  ND2 ASN A  14      -5.544  -4.600   0.851  1.00  1.20           N  
ATOM    213  H   ASN A  14      -7.728   0.327   2.265  1.00  1.20           H  
ATOM    214  HA  ASN A  14      -5.903  -1.035   2.458  1.00  1.20           H  
ATOM    215 1HB  ASN A  14      -7.718  -2.643   1.598  1.00  1.20           H  
ATOM    216 2HB  ASN A  14      -6.923  -2.540   0.027  1.00  1.20           H  
ATOM    217 1HD2 ASN A  14      -4.825  -5.292   1.116  1.00  1.20           H  
ATOM    218 2HD2 ASN A  14      -6.091  -4.759   0.029  1.00  1.20           H  
ATOM    219  N   LYS A  15      -4.563   0.553   0.660  1.00  1.22           N  
ATOM    220  CA  LYS A  15      -3.474   0.922  -0.238  1.00  1.22           C  
ATOM    221  C   LYS A  15      -2.233   0.203   0.250  1.00  1.22           C  
ATOM    222  O   LYS A  15      -1.483   0.705   1.099  1.00  1.22           O  
ATOM    223  CB  LYS A  15      -3.232   2.419  -0.285  1.00  1.22           C  
ATOM    224  CG  LYS A  15      -4.387   3.246  -0.840  1.00  1.22           C  
ATOM    225  CD  LYS A  15      -4.031   4.726  -0.831  1.00  1.22           C  
ATOM    226  CE  LYS A  15      -5.199   5.616  -1.183  1.00  1.22           C  
ATOM    227  NZ  LYS A  15      -4.838   7.057  -1.006  1.00  1.22           N  
ATOM    228  H   LYS A  15      -4.867   1.193   1.397  1.00  1.22           H  
ATOM    229  HA  LYS A  15      -3.704   0.570  -1.244  1.00  1.22           H  
ATOM    230 1HB  LYS A  15      -3.022   2.761   0.709  1.00  1.22           H  
ATOM    231 2HB  LYS A  15      -2.354   2.623  -0.892  1.00  1.22           H  
ATOM    232 1HG  LYS A  15      -4.616   2.928  -1.854  1.00  1.22           H  
ATOM    233 2HG  LYS A  15      -5.267   3.088  -0.222  1.00  1.22           H  
ATOM    234 1HD  LYS A  15      -3.669   5.015   0.145  1.00  1.22           H  
ATOM    235 2HD  LYS A  15      -3.235   4.905  -1.549  1.00  1.22           H  
ATOM    236 1HE  LYS A  15      -5.501   5.442  -2.213  1.00  1.22           H  
ATOM    237 2HE  LYS A  15      -6.037   5.377  -0.520  1.00  1.22           H  
ATOM    238 1HZ  LYS A  15      -5.625   7.645  -1.218  1.00  1.22           H  
ATOM    239 2HZ  LYS A  15      -4.561   7.186  -0.008  1.00  1.22           H  
ATOM    240 3HZ  LYS A  15      -4.066   7.298  -1.602  1.00  1.22           H  
ATOM    241  N   CYS A  16      -2.082  -1.008  -0.275  1.00  1.26           N  
ATOM    242  CA  CYS A  16      -1.104  -1.996   0.154  1.00  1.26           C  
ATOM    243  C   CYS A  16      -0.651  -2.864  -1.025  1.00  1.26           C  
ATOM    244  O   CYS A  16      -1.064  -2.646  -2.165  1.00  1.26           O  
ATOM    245  CB  CYS A  16      -1.762  -2.868   1.236  1.00  1.26           C  
ATOM    246  SG  CYS A  16      -0.710  -4.093   2.051  1.00  1.26           S  
ATOM    247  H   CYS A  16      -2.795  -1.281  -0.943  1.00  1.26           H  
ATOM    248  HA  CYS A  16      -0.243  -1.481   0.574  1.00  1.26           H  
ATOM    249 1HB  CYS A  16      -2.172  -2.223   2.003  1.00  1.26           H  
ATOM    250 2HB  CYS A  16      -2.602  -3.404   0.793  1.00  1.26           H  
ATOM    251  N   CYS A  17       0.201  -3.838  -0.751  1.00  1.31           N  
ATOM    252  CA  CYS A  17       0.769  -4.760  -1.725  1.00  1.31           C  
ATOM    253  C   CYS A  17      -0.220  -5.840  -2.119  1.00  1.31           C  
ATOM    254  O   CYS A  17      -1.079  -6.219  -1.324  1.00  1.31           O  
ATOM    255  CB  CYS A  17       1.987  -5.457  -1.135  1.00  1.31           C  
ATOM    256  SG  CYS A  17       3.416  -4.461  -0.814  1.00  1.31           S  
ATOM    257  H   CYS A  17       0.504  -3.939   0.205  1.00  1.31           H  
ATOM    258  HA  CYS A  17       1.060  -4.197  -2.609  1.00  1.31           H  
ATOM    259 1HB  CYS A  17       1.699  -5.880  -0.195  1.00  1.31           H  
ATOM    260 2HB  CYS A  17       2.281  -6.281  -1.785  1.00  1.31           H  
ATOM    261  N   SER A  18      -0.101  -6.363  -3.334  1.00  1.36           N  
ATOM    262  CA  SER A  18      -0.988  -7.454  -3.705  1.00  1.36           C  
ATOM    263  C   SER A  18      -0.837  -8.609  -2.755  1.00  1.36           C  
ATOM    264  O   SER A  18       0.278  -9.004  -2.434  1.00  1.36           O  
ATOM    265  CB  SER A  18      -0.692  -7.982  -5.084  1.00  1.36           C  
ATOM    266  OG  SER A  18      -1.503  -9.122  -5.364  1.00  1.36           O  
ATOM    267  H   SER A  18       0.598  -6.018  -3.977  1.00  1.36           H  
ATOM    268  HA  SER A  18      -2.018  -7.098  -3.662  1.00  1.36           H  
ATOM    269 1HB  SER A  18      -0.878  -7.206  -5.825  1.00  1.36           H  
ATOM    270 2HB  SER A  18       0.359  -8.257  -5.149  1.00  1.36           H  
ATOM    271  HG  SER A  18      -1.365  -9.787  -4.632  1.00  1.36           H  
ATOM    272  N   SER A  19      -1.974  -9.172  -2.362  1.00  1.39           N  
ATOM    273  CA  SER A  19      -2.083 -10.326  -1.472  1.00  1.39           C  
ATOM    274  C   SER A  19      -1.745 -10.024   0.003  1.00  1.39           C  
ATOM    275  O   SER A  19      -1.720 -10.940   0.832  1.00  1.39           O  
ATOM    276  CB  SER A  19      -1.187 -11.418  -2.004  1.00  1.39           C  
ATOM    277  OG  SER A  19      -1.439 -11.606  -3.390  1.00  1.39           O  
ATOM    278  H   SER A  19      -2.832  -8.755  -2.694  1.00  1.39           H  
ATOM    279  HA  SER A  19      -3.116 -10.678  -1.510  1.00  1.39           H  
ATOM    280 1HB  SER A  19      -0.141 -11.210  -1.824  1.00  1.39           H  
ATOM    281 2HB  SER A  19      -1.414 -12.341  -1.474  1.00  1.39           H  
ATOM    282  HG  SER A  19      -0.871 -12.337  -3.661  1.00  1.39           H  
ATOM    283  N   TYR A  20      -1.593  -8.740   0.330  1.00  1.39           N  
ATOM    284  CA  TYR A  20      -1.381  -8.252   1.689  1.00  1.39           C  
ATOM    285  C   TYR A  20      -2.535  -7.343   2.105  1.00  1.39           C  
ATOM    286  O   TYR A  20      -3.215  -6.749   1.257  1.00  1.39           O  
ATOM    287  CB  TYR A  20      -0.077  -7.466   1.796  1.00  1.39           C  
ATOM    288  CG  TYR A  20       1.203  -8.218   1.641  1.00  1.39           C  
ATOM    289  CD1 TYR A  20       1.634  -8.559   0.408  1.00  1.39           C  
ATOM    290  CD2 TYR A  20       1.980  -8.494   2.735  1.00  1.39           C  
ATOM    291  CE1 TYR A  20       2.824  -9.217   0.230  1.00  1.39           C  
ATOM    292  CE2 TYR A  20       3.177  -9.154   2.588  1.00  1.39           C  
ATOM    293  CZ  TYR A  20       3.600  -9.523   1.333  1.00  1.39           C  
ATOM    294  OH  TYR A  20       4.798 -10.182   1.169  1.00  1.39           O  
ATOM    295  H   TYR A  20      -1.596  -8.035  -0.412  1.00  1.39           H  
ATOM    296  HA  TYR A  20      -1.361  -9.093   2.376  1.00  1.39           H  
ATOM    297 1HB  TYR A  20      -0.090  -6.696   1.044  1.00  1.39           H  
ATOM    298 2HB  TYR A  20      -0.061  -6.985   2.762  1.00  1.39           H  
ATOM    299  HD1 TYR A  20       1.028  -8.303  -0.430  1.00  1.39           H  
ATOM    300  HD2 TYR A  20       1.652  -8.188   3.714  1.00  1.39           H  
ATOM    301  HE1 TYR A  20       3.150  -9.488  -0.773  1.00  1.39           H  
ATOM    302  HE2 TYR A  20       3.789  -9.376   3.462  1.00  1.39           H  
ATOM    303  HH  TYR A  20       4.943 -10.355   0.235  1.00  1.39           H  
ATOM    304  N   VAL A  21      -2.759  -7.252   3.405  1.00  1.37           N  
ATOM    305  CA  VAL A  21      -3.780  -6.373   3.932  1.00  1.37           C  
ATOM    306  C   VAL A  21      -3.191  -5.345   4.889  1.00  1.37           C  
ATOM    307  O   VAL A  21      -2.391  -5.671   5.771  1.00  1.37           O  
ATOM    308  CB  VAL A  21      -4.877  -7.199   4.638  1.00  1.37           C  
ATOM    309  CG1 VAL A  21      -5.928  -6.270   5.230  1.00  1.37           C  
ATOM    310  CG2 VAL A  21      -5.513  -8.167   3.638  1.00  1.37           C  
ATOM    311  H   VAL A  21      -2.189  -7.796   4.043  1.00  1.37           H  
ATOM    312  HA  VAL A  21      -4.238  -5.837   3.105  1.00  1.37           H  
ATOM    313  HB  VAL A  21      -4.431  -7.764   5.459  1.00  1.37           H  
ATOM    314 1HG1 VAL A  21      -6.693  -6.858   5.733  1.00  1.37           H  
ATOM    315 2HG1 VAL A  21      -5.466  -5.598   5.949  1.00  1.37           H  
ATOM    316 3HG1 VAL A  21      -6.387  -5.684   4.431  1.00  1.37           H  
ATOM    317 1HG2 VAL A  21      -6.282  -8.758   4.137  1.00  1.37           H  
ATOM    318 2HG2 VAL A  21      -5.961  -7.601   2.820  1.00  1.37           H  
ATOM    319 3HG2 VAL A  21      -4.755  -8.829   3.246  1.00  1.37           H  
ATOM    320  N   CYS A  22      -3.549  -4.089   4.676  1.00  1.35           N  
ATOM    321  CA  CYS A  22      -3.108  -3.010   5.545  1.00  1.35           C  
ATOM    322  C   CYS A  22      -3.812  -3.111   6.886  1.00  1.35           C  
ATOM    323  O   CYS A  22      -5.043  -3.133   6.933  1.00  1.35           O  
ATOM    324  CB  CYS A  22      -3.433  -1.652   4.930  1.00  1.35           C  
ATOM    325  SG  CYS A  22      -2.879  -0.274   5.877  1.00  1.35           S  
ATOM    326  H   CYS A  22      -4.162  -3.881   3.898  1.00  1.35           H  
ATOM    327  HA  CYS A  22      -2.037  -3.104   5.696  1.00  1.35           H  
ATOM    328 1HB  CYS A  22      -2.992  -1.580   3.951  1.00  1.35           H  
ATOM    329 2HB  CYS A  22      -4.511  -1.562   4.803  1.00  1.35           H  
ATOM    330  N   THR A  23      -3.060  -3.153   7.978  1.00  1.34           N  
ATOM    331  CA  THR A  23      -3.694  -3.270   9.285  1.00  1.34           C  
ATOM    332  C   THR A  23      -4.214  -1.912   9.776  1.00  1.34           C  
ATOM    333  O   THR A  23      -3.471  -0.943   9.850  1.00  1.34           O  
ATOM    334  CB  THR A  23      -2.705  -3.874  10.292  1.00  1.34           C  
ATOM    335  OG1 THR A  23      -2.301  -5.165   9.839  1.00  1.34           O  
ATOM    336  CG2 THR A  23      -3.339  -3.982  11.680  1.00  1.34           C  
ATOM    337  H   THR A  23      -2.040  -3.141   7.904  1.00  1.34           H  
ATOM    338  HA  THR A  23      -4.545  -3.945   9.194  1.00  1.34           H  
ATOM    339  HB  THR A  23      -1.837  -3.252  10.342  1.00  1.34           H  
ATOM    340  HG1 THR A  23      -1.713  -5.041   9.074  1.00  1.34           H  
ATOM    341 1HG2 THR A  23      -2.617  -4.407  12.373  1.00  1.34           H  
ATOM    342 2HG2 THR A  23      -3.629  -3.008  12.020  1.00  1.34           H  
ATOM    343 3HG2 THR A  23      -4.215  -4.622  11.629  1.00  1.34           H  
ATOM    344  N   SER A  24      -5.492  -1.845  10.149  1.00  1.36           N  
ATOM    345  CA  SER A  24      -6.093  -0.573  10.574  1.00  1.36           C  
ATOM    346  C   SER A  24      -5.481   0.042  11.838  1.00  1.36           C  
ATOM    347  O   SER A  24      -5.288   1.253  11.923  1.00  1.36           O  
ATOM    348  CB  SER A  24      -7.576  -0.766  10.820  1.00  1.36           C  
ATOM    349  OG  SER A  24      -8.259  -1.075   9.635  1.00  1.36           O  
ATOM    350  H   SER A  24      -6.065  -2.675  10.090  1.00  1.36           H  
ATOM    351  HA  SER A  24      -5.964   0.140   9.761  1.00  1.36           H  
ATOM    352 1HB  SER A  24      -7.724  -1.565  11.546  1.00  1.36           H  
ATOM    353 2HB  SER A  24      -7.989   0.145  11.252  1.00  1.36           H  
ATOM    354  HG  SER A  24      -9.186  -1.159   9.876  1.00  1.36           H  
ATOM    355  N   ARG A  25      -5.190  -0.796  12.828  1.00  1.39           N  
ATOM    356  CA  ARG A  25      -4.646  -0.332  14.104  1.00  1.39           C  
ATOM    357  C   ARG A  25      -3.168   0.044  14.025  1.00  1.39           C  
ATOM    358  O   ARG A  25      -2.700   0.961  14.702  1.00  1.39           O  
ATOM    359  CB  ARG A  25      -4.840  -1.399  15.164  1.00  1.39           C  
ATOM    360  CG  ARG A  25      -4.424  -0.992  16.567  1.00  1.39           C  
ATOM    361  CD  ARG A  25      -4.825  -2.020  17.582  1.00  1.39           C  
ATOM    362  NE  ARG A  25      -4.300  -1.719  18.913  1.00  1.39           N  
ATOM    363  CZ  ARG A  25      -4.902  -0.919  19.819  1.00  1.39           C  
ATOM    364  NH1 ARG A  25      -6.056  -0.351  19.536  1.00  1.39           N  
ATOM    365  NH2 ARG A  25      -4.338  -0.703  20.996  1.00  1.39           N  
ATOM    366  H   ARG A  25      -5.369  -1.778  12.694  1.00  1.39           H  
ATOM    367  HA  ARG A  25      -5.204   0.554  14.407  1.00  1.39           H  
ATOM    368 1HB  ARG A  25      -5.886  -1.691  15.199  1.00  1.39           H  
ATOM    369 2HB  ARG A  25      -4.263  -2.282  14.895  1.00  1.39           H  
ATOM    370 1HG  ARG A  25      -3.345  -0.862  16.601  1.00  1.39           H  
ATOM    371 2HG  ARG A  25      -4.905  -0.051  16.827  1.00  1.39           H  
ATOM    372 1HD  ARG A  25      -5.910  -2.048  17.648  1.00  1.39           H  
ATOM    373 2HD  ARG A  25      -4.465  -2.997  17.284  1.00  1.39           H  
ATOM    374  HE  ARG A  25      -3.398  -2.138  19.157  1.00  1.39           H  
ATOM    375 1HH1 ARG A  25      -6.492  -0.513  18.639  1.00  1.39           H  
ATOM    376 2HH1 ARG A  25      -6.505   0.245  20.215  1.00  1.39           H  
ATOM    377 1HH2 ARG A  25      -3.455  -1.135  21.227  1.00  1.39           H  
ATOM    378 2HH2 ARG A  25      -4.794  -0.105  21.669  1.00  1.39           H  
ATOM    379  N   TYR A  26      -2.439  -0.719  13.234  1.00  1.41           N  
ATOM    380  CA  TYR A  26      -1.005  -0.598  13.069  1.00  1.41           C  
ATOM    381  C   TYR A  26      -0.702  -0.536  11.581  1.00  1.41           C  
ATOM    382  O   TYR A  26      -0.328  -1.565  11.035  1.00  1.41           O  
ATOM    383  CB  TYR A  26      -0.266  -1.801  13.656  1.00  1.41           C  
ATOM    384  CG  TYR A  26      -0.570  -2.084  15.094  1.00  1.41           C  
ATOM    385  CD1 TYR A  26      -1.413  -3.133  15.412  1.00  1.41           C  
ATOM    386  CD2 TYR A  26      -0.029  -1.300  16.094  1.00  1.41           C  
ATOM    387  CE1 TYR A  26      -1.707  -3.404  16.725  1.00  1.41           C  
ATOM    388  CE2 TYR A  26      -0.330  -1.566  17.413  1.00  1.41           C  
ATOM    389  CZ  TYR A  26      -1.163  -2.614  17.730  1.00  1.41           C  
ATOM    390  OH  TYR A  26      -1.473  -2.874  19.045  1.00  1.41           O  
ATOM    391  H   TYR A  26      -2.919  -1.422  12.697  1.00  1.41           H  
ATOM    392  HA  TYR A  26      -0.665   0.300  13.571  1.00  1.41           H  
ATOM    393 1HB  TYR A  26      -0.512  -2.691  13.075  1.00  1.41           H  
ATOM    394 2HB  TYR A  26       0.808  -1.640  13.563  1.00  1.41           H  
ATOM    395  HD1 TYR A  26      -1.842  -3.745  14.620  1.00  1.41           H  
ATOM    396  HD2 TYR A  26       0.628  -0.469  15.840  1.00  1.41           H  
ATOM    397  HE1 TYR A  26      -2.368  -4.233  16.974  1.00  1.41           H  
ATOM    398  HE2 TYR A  26       0.093  -0.945  18.203  1.00  1.41           H  
ATOM    399  HH  TYR A  26      -0.894  -2.355  19.614  1.00  1.41           H  
ATOM    400  N   PRO A  27      -0.780   0.631  10.908  1.00  1.41           N  
ATOM    401  CA  PRO A  27      -0.805   0.808   9.451  1.00  1.41           C  
ATOM    402  C   PRO A  27       0.468   0.385   8.727  1.00  1.41           C  
ATOM    403  O   PRO A  27       1.195   1.197   8.144  1.00  1.41           O  
ATOM    404  CB  PRO A  27      -1.072   2.307   9.315  1.00  1.41           C  
ATOM    405  CG  PRO A  27      -0.443   2.915  10.542  1.00  1.41           C  
ATOM    406  CD  PRO A  27      -0.718   1.898  11.653  1.00  1.41           C  
ATOM    407  HA  PRO A  27      -1.650   0.255   9.030  1.00  1.41           H  
ATOM    408 1HB  PRO A  27      -0.642   2.675   8.373  1.00  1.41           H  
ATOM    409 2HB  PRO A  27      -2.156   2.481   9.254  1.00  1.41           H  
ATOM    410 1HG  PRO A  27       0.633   3.075  10.368  1.00  1.41           H  
ATOM    411 2HG  PRO A  27      -0.885   3.902  10.748  1.00  1.41           H  
ATOM    412 1HD  PRO A  27       0.132   1.907  12.346  1.00  1.41           H  
ATOM    413 2HD  PRO A  27      -1.682   2.101  12.156  1.00  1.41           H  
ATOM    414  N   TRP A  28       0.684  -0.926   8.768  1.00  1.37           N  
ATOM    415  CA  TRP A  28       1.727  -1.691   8.125  1.00  1.37           C  
ATOM    416  C   TRP A  28       1.037  -2.878   7.431  1.00  1.37           C  
ATOM    417  O   TRP A  28       0.013  -3.377   7.914  1.00  1.37           O  
ATOM    418  CB  TRP A  28       2.723  -2.174   9.173  1.00  1.37           C  
ATOM    419  CG  TRP A  28       3.436  -1.040   9.886  1.00  1.37           C  
ATOM    420  CD1 TRP A  28       2.994  -0.328  10.966  1.00  1.37           C  
ATOM    421  CD2 TRP A  28       4.731  -0.496   9.560  1.00  1.37           C  
ATOM    422  NE1 TRP A  28       3.922   0.623  11.318  1.00  1.37           N  
ATOM    423  CE2 TRP A  28       4.989   0.534  10.466  1.00  1.37           C  
ATOM    424  CE3 TRP A  28       5.674  -0.794   8.593  1.00  1.37           C  
ATOM    425  CZ2 TRP A  28       6.162   1.275  10.418  1.00  1.37           C  
ATOM    426  CZ3 TRP A  28       6.837  -0.061   8.549  1.00  1.37           C  
ATOM    427  CH2 TRP A  28       7.082   0.947   9.428  1.00  1.37           C  
ATOM    428  H   TRP A  28       0.037  -1.457   9.329  1.00  1.37           H  
ATOM    429  HA  TRP A  28       2.227  -1.079   7.376  1.00  1.37           H  
ATOM    430 1HB  TRP A  28       2.201  -2.779   9.919  1.00  1.37           H  
ATOM    431 2HB  TRP A  28       3.468  -2.804   8.696  1.00  1.37           H  
ATOM    432  HD1 TRP A  28       2.052  -0.487  11.468  1.00  1.37           H  
ATOM    433  HE1 TRP A  28       3.836   1.282  12.078  1.00  1.37           H  
ATOM    434  HE3 TRP A  28       5.499  -1.591   7.871  1.00  1.37           H  
ATOM    435  HZ2 TRP A  28       6.371   2.083  11.120  1.00  1.37           H  
ATOM    436  HZ3 TRP A  28       7.553  -0.315   7.779  1.00  1.37           H  
ATOM    437  HH2 TRP A  28       8.018   1.502   9.347  1.00  1.37           H  
ATOM    438  N   CYS A  29       1.587  -3.335   6.314  1.00  1.31           N  
ATOM    439  CA  CYS A  29       1.003  -4.475   5.609  1.00  1.31           C  
ATOM    440  C   CYS A  29       1.346  -5.834   6.195  1.00  1.31           C  
ATOM    441  O   CYS A  29       2.479  -6.071   6.634  1.00  1.31           O  
ATOM    442  CB  CYS A  29       1.403  -4.438   4.147  1.00  1.31           C  
ATOM    443  SG  CYS A  29       0.614  -3.106   3.226  1.00  1.31           S  
ATOM    444  H   CYS A  29       2.417  -2.890   5.944  1.00  1.31           H  
ATOM    445  HA  CYS A  29      -0.080  -4.367   5.649  1.00  1.31           H  
ATOM    446 1HB  CYS A  29       2.481  -4.307   4.066  1.00  1.31           H  
ATOM    447 2HB  CYS A  29       1.160  -5.374   3.681  1.00  1.31           H  
ATOM    448  N   ARG A  30       0.363  -6.738   6.150  1.00  1.28           N  
ATOM    449  CA  ARG A  30       0.518  -8.113   6.611  1.00  1.28           C  
ATOM    450  C   ARG A  30      -0.050  -9.090   5.586  1.00  1.28           C  
ATOM    451  O   ARG A  30      -1.094  -8.853   4.982  1.00  1.28           O  
ATOM    452  CB  ARG A  30      -0.173  -8.285   7.958  1.00  1.28           C  
ATOM    453  CG  ARG A  30       0.446  -7.472   9.104  1.00  1.28           C  
ATOM    454  CD  ARG A  30       1.785  -8.025   9.475  1.00  1.28           C  
ATOM    455  NE  ARG A  30       2.392  -7.332  10.599  1.00  1.28           N  
ATOM    456  CZ  ARG A  30       3.192  -6.245  10.502  1.00  1.28           C  
ATOM    457  NH1 ARG A  30       3.499  -5.728   9.329  1.00  1.28           N  
ATOM    458  NH2 ARG A  30       3.685  -5.699  11.603  1.00  1.28           N  
ATOM    459  H   ARG A  30      -0.553  -6.434   5.825  1.00  1.28           H  
ATOM    460  HA  ARG A  30       1.580  -8.321   6.735  1.00  1.28           H  
ATOM    461 1HB  ARG A  30      -1.218  -7.983   7.867  1.00  1.28           H  
ATOM    462 2HB  ARG A  30      -0.158  -9.337   8.244  1.00  1.28           H  
ATOM    463 1HG  ARG A  30       0.557  -6.427   8.820  1.00  1.28           H  
ATOM    464 2HG  ARG A  30      -0.204  -7.533   9.977  1.00  1.28           H  
ATOM    465 1HD  ARG A  30       1.682  -9.077   9.739  1.00  1.28           H  
ATOM    466 2HD  ARG A  30       2.456  -7.932   8.620  1.00  1.28           H  
ATOM    467  HE  ARG A  30       2.195  -7.685  11.524  1.00  1.28           H  
ATOM    468 1HH1 ARG A  30       3.130  -6.124   8.451  1.00  1.28           H  
ATOM    469 2HH1 ARG A  30       4.109  -4.932   9.279  1.00  1.28           H  
ATOM    470 1HH2 ARG A  30       3.459  -6.091  12.507  1.00  1.28           H  
ATOM    471 2HH2 ARG A  30       4.287  -4.892  11.539  1.00  1.28           H  
ATOM    472  N   TYR A  31       0.665 -10.177   5.338  1.00  1.27           N  
ATOM    473  CA  TYR A  31       0.249 -11.129   4.309  1.00  1.27           C  
ATOM    474  C   TYR A  31      -1.114 -11.741   4.612  1.00  1.27           C  
ATOM    475  O   TYR A  31      -1.393 -12.126   5.752  1.00  1.27           O  
ATOM    476  CB  TYR A  31       1.324 -12.181   4.087  1.00  1.27           C  
ATOM    477  CG  TYR A  31       1.009 -13.084   2.940  1.00  1.27           C  
ATOM    478  CD1 TYR A  31       1.150 -12.600   1.648  1.00  1.27           C  
ATOM    479  CD2 TYR A  31       0.617 -14.379   3.153  1.00  1.27           C  
ATOM    480  CE1 TYR A  31       0.885 -13.411   0.576  1.00  1.27           C  
ATOM    481  CE2 TYR A  31       0.349 -15.202   2.078  1.00  1.27           C  
ATOM    482  CZ  TYR A  31       0.480 -14.724   0.795  1.00  1.27           C  
ATOM    483  OH  TYR A  31       0.216 -15.552  -0.277  1.00  1.27           O  
ATOM    484  H   TYR A  31       1.515 -10.348   5.858  1.00  1.27           H  
ATOM    485  HA  TYR A  31       0.142 -10.591   3.369  1.00  1.27           H  
ATOM    486 1HB  TYR A  31       2.279 -11.699   3.892  1.00  1.27           H  
ATOM    487 2HB  TYR A  31       1.434 -12.790   4.983  1.00  1.27           H  
ATOM    488  HD1 TYR A  31       1.465 -11.573   1.485  1.00  1.27           H  
ATOM    489  HD2 TYR A  31       0.523 -14.746   4.167  1.00  1.27           H  
ATOM    490  HE1 TYR A  31       0.994 -13.026  -0.435  1.00  1.27           H  
ATOM    491  HE2 TYR A  31       0.040 -16.227   2.242  1.00  1.27           H  
ATOM    492  HH  TYR A  31       0.000 -16.430   0.046  1.00  1.27           H  
ATOM    493  N   ASN A  32      -1.975 -11.841   3.596  1.00  1.31           N  
ATOM    494  CA  ASN A  32      -3.336 -12.353   3.769  1.00  1.31           C  
ATOM    495  C   ASN A  32      -3.428 -13.878   3.917  1.00  1.31           C  
ATOM    496  O   ASN A  32      -3.921 -14.571   3.023  1.00  1.31           O  
ATOM    497  CB  ASN A  32      -4.200 -11.915   2.596  1.00  1.31           C  
ATOM    498  CG  ASN A  32      -5.687 -12.115   2.820  1.00  1.31           C  
ATOM    499  OD1 ASN A  32      -6.159 -12.161   3.963  1.00  1.31           O  
ATOM    500  ND2 ASN A  32      -6.436 -12.221   1.746  1.00  1.31           N  
ATOM    501  H   ASN A  32      -1.703 -11.519   2.665  1.00  1.31           H  
ATOM    502  HA  ASN A  32      -3.740 -11.917   4.685  1.00  1.31           H  
ATOM    503 1HB  ASN A  32      -4.008 -10.867   2.380  1.00  1.31           H  
ATOM    504 2HB  ASN A  32      -3.902 -12.479   1.712  1.00  1.31           H  
ATOM    505 1HD2 ASN A  32      -7.424 -12.349   1.835  1.00  1.31           H  
ATOM    506 2HD2 ASN A  32      -6.018 -12.176   0.839  1.00  1.31           H  
ATOM    507  N   LEU A  33      -2.966 -14.390   5.052  1.00  1.37           N  
ATOM    508  CA  LEU A  33      -3.018 -15.827   5.319  1.00  1.37           C  
ATOM    509  C   LEU A  33      -2.888 -16.128   6.810  1.00  1.37           C  
ATOM    510  O   LEU A  33      -1.906 -16.732   7.243  1.00  1.37           O  
ATOM    511  OXT LEU A  33      -3.870 -15.969   7.534  1.00  1.37           O  
ATOM    512  CB  LEU A  33      -1.920 -16.560   4.544  1.00  1.37           C  
ATOM    513  CG  LEU A  33      -1.872 -18.075   4.711  1.00  1.37           C  
ATOM    514  CD1 LEU A  33      -3.130 -18.682   4.107  1.00  1.37           C  
ATOM    515  CD2 LEU A  33      -0.626 -18.615   4.019  1.00  1.37           C  
ATOM    516  H   LEU A  33      -2.547 -13.736   5.716  1.00  1.37           H  
ATOM    517  HA  LEU A  33      -3.984 -16.200   4.981  1.00  1.37           H  
ATOM    518 1HB  LEU A  33      -2.036 -16.346   3.485  1.00  1.37           H  
ATOM    519 2HB  LEU A  33      -0.969 -16.181   4.880  1.00  1.37           H  
ATOM    520  HG  LEU A  33      -1.842 -18.330   5.769  1.00  1.37           H  
ATOM    521 1HD1 LEU A  33      -3.106 -19.765   4.225  1.00  1.37           H  
ATOM    522 2HD1 LEU A  33      -4.007 -18.281   4.615  1.00  1.37           H  
ATOM    523 3HD1 LEU A  33      -3.181 -18.433   3.047  1.00  1.37           H  
ATOM    524 1HD2 LEU A  33      -0.587 -19.699   4.136  1.00  1.37           H  
ATOM    525 2HD2 LEU A  33      -0.663 -18.367   2.961  1.00  1.37           H  
ATOM    526 3HD2 LEU A  33       0.262 -18.169   4.468  1.00  1.37           H  
TER     527
ENDMDL

REMARK ID 698946 MODEL 2 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
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   GLN A   1       1.124   1.088   0.318  1.00  1.62           N  
ATOM      2  CA  GLN A   1       2.167   1.670   1.143  1.00  1.62           C  
ATOM      3  C   GLN A   1       1.918   3.159   1.205  1.00  1.62           C  
ATOM      4  O   GLN A   1       2.157   3.793   2.238  1.00  1.62           O  
ATOM      5  CB  GLN A   1       3.553   1.366   0.596  1.00  1.62           C  
ATOM      6  CG  GLN A   1       3.885  -0.139   0.537  1.00  1.62           C  
ATOM      7  CD  GLN A   1       5.311  -0.532  -0.023  1.00  1.62           C  
ATOM      8  OE1 GLN A   1       6.019   0.153  -0.797  1.00  1.62           O  
ATOM      9  NE2 GLN A   1       5.726  -1.724   0.394  1.00  1.62           N  
ATOM     10 1H   GLN A   1       0.240   1.164   0.802  1.00  1.62           H  
ATOM     11 2H   GLN A   1       1.082   1.609  -0.549  1.00  1.62           H  
ATOM     12 3H   GLN A   1       1.321   0.120   0.113  1.00  1.62           H  
ATOM     13  HA  GLN A   1       2.101   1.279   2.143  1.00  1.62           H  
ATOM     14 1HB  GLN A   1       3.653   1.843  -0.330  1.00  1.62           H  
ATOM     15 2HB  GLN A   1       4.283   1.811   1.242  1.00  1.62           H  
ATOM     16 1HG  GLN A   1       3.827  -0.526   1.553  1.00  1.62           H  
ATOM     17 2HG  GLN A   1       3.133  -0.627  -0.082  1.00  1.62           H  
ATOM     18 1HE2 GLN A   1       6.613  -2.071   0.102  1.00  1.62           H  
ATOM     19 2HE2 GLN A   1       5.151  -2.260   1.014  1.00  1.62           H  
ATOM     20  N   CYS A   2       1.388   3.713   0.107  1.00  1.80           N  
ATOM     21  CA  CYS A   2       1.023   5.126   0.054  1.00  1.80           C  
ATOM     22  C   CYS A   2      -0.353   5.333  -0.582  1.00  1.80           C  
ATOM     23  O   CYS A   2      -0.612   4.877  -1.693  1.00  1.80           O  
ATOM     24  CB  CYS A   2       2.061   5.938  -0.723  1.00  1.80           C  
ATOM     25  SG  CYS A   2       1.668   7.716  -0.881  1.00  1.80           S  
ATOM     26  H   CYS A   2       1.270   3.145  -0.729  1.00  1.80           H  
ATOM     27  HA  CYS A   2       0.985   5.503   1.076  1.00  1.80           H  
ATOM     28 1HB  CYS A   2       3.032   5.844  -0.244  1.00  1.80           H  
ATOM     29 2HB  CYS A   2       2.162   5.525  -1.727  1.00  1.80           H  
ATOM     30  N   TRP A   3      -1.232   6.006   0.145  1.00  2.06           N  
ATOM     31  CA  TRP A   3      -2.627   6.312  -0.204  1.00  2.06           C  
ATOM     32  C   TRP A   3      -3.482   5.037  -0.310  1.00  2.06           C  
ATOM     33  O   TRP A   3      -4.438   4.863   0.446  1.00  2.06           O  
ATOM     34  CB  TRP A   3      -2.771   7.092  -1.527  1.00  2.06           C  
ATOM     35  CG  TRP A   3      -2.042   8.425  -1.598  1.00  2.06           C  
ATOM     36  CD1 TRP A   3      -1.128   8.767  -2.541  1.00  2.06           C  
ATOM     37  CD2 TRP A   3      -2.095   9.549  -0.678  1.00  2.06           C  
ATOM     38  NE1 TRP A   3      -0.639  10.028  -2.304  1.00  2.06           N  
ATOM     39  CE2 TRP A   3      -1.209  10.519  -1.168  1.00  2.06           C  
ATOM     40  CE3 TRP A   3      -2.794   9.804   0.503  1.00  2.06           C  
ATOM     41  CZ2 TRP A   3      -1.011  11.728  -0.526  1.00  2.06           C  
ATOM     42  CZ3 TRP A   3      -2.585  11.019   1.155  1.00  2.06           C  
ATOM     43  CH2 TRP A   3      -1.717  11.957   0.651  1.00  2.06           C  
ATOM     44  H   TRP A   3      -0.903   6.345   1.037  1.00  2.06           H  
ATOM     45  HA  TRP A   3      -3.044   6.929   0.589  1.00  2.06           H  
ATOM     46 1HB  TRP A   3      -2.423   6.481  -2.357  1.00  2.06           H  
ATOM     47 2HB  TRP A   3      -3.827   7.285  -1.702  1.00  2.06           H  
ATOM     48  HD1 TRP A   3      -0.836   8.135  -3.366  1.00  2.06           H  
ATOM     49  HE1 TRP A   3       0.046  10.505  -2.869  1.00  2.06           H  
ATOM     50  HE3 TRP A   3      -3.484   9.067   0.911  1.00  2.06           H  
ATOM     51  HZ2 TRP A   3      -0.322  12.479  -0.908  1.00  2.06           H  
ATOM     52  HZ3 TRP A   3      -3.131  11.208   2.079  1.00  2.06           H  
ATOM     53  HH2 TRP A   3      -1.578  12.896   1.189  1.00  2.06           H  
ATOM     54  N   GLY A   4      -3.146   4.162  -1.258  1.00  2.33           N  
ATOM     55  CA  GLY A   4      -3.840   2.895  -1.437  1.00  2.33           C  
ATOM     56  C   GLY A   4      -2.941   1.714  -1.069  1.00  2.33           C  
ATOM     57  O   GLY A   4      -1.798   1.884  -0.634  1.00  2.33           O  
ATOM     58  H   GLY A   4      -2.340   4.381  -1.834  1.00  2.33           H  
ATOM     59 1HA  GLY A   4      -4.740   2.878  -0.824  1.00  2.33           H  
ATOM     60 2HA  GLY A   4      -4.156   2.802  -2.476  1.00  2.33           H  
ATOM     61  N   TRP A   5      -3.448   0.501  -1.280  1.00  2.49           N  
ATOM     62  CA  TRP A   5      -2.689  -0.709  -0.967  1.00  2.49           C  
ATOM     63  C   TRP A   5      -1.817  -1.186  -2.127  1.00  2.49           C  
ATOM     64  O   TRP A   5      -0.868  -1.945  -1.936  1.00  2.49           O  
ATOM     65  CB  TRP A   5      -3.663  -1.819  -0.573  1.00  2.49           C  
ATOM     66  CG  TRP A   5      -4.725  -2.079  -1.617  1.00  2.49           C  
ATOM     67  CD1 TRP A   5      -5.973  -1.528  -1.657  1.00  2.49           C  
ATOM     68  CD2 TRP A   5      -4.642  -2.962  -2.765  1.00  2.49           C  
ATOM     69  NE1 TRP A   5      -6.666  -1.997  -2.748  1.00  2.49           N  
ATOM     70  CE2 TRP A   5      -5.865  -2.874  -3.437  1.00  2.49           C  
ATOM     71  CE3 TRP A   5      -3.644  -3.804  -3.268  1.00  2.49           C  
ATOM     72  CZ2 TRP A   5      -6.118  -3.591  -4.592  1.00  2.49           C  
ATOM     73  CZ3 TRP A   5      -3.899  -4.524  -4.426  1.00  2.49           C  
ATOM     74  CH2 TRP A   5      -5.105  -4.420  -5.070  1.00  2.49           C  
ATOM     75  H   TRP A   5      -4.391   0.416  -1.635  1.00  2.49           H  
ATOM     76  HA  TRP A   5      -2.043  -0.497  -0.117  1.00  2.49           H  
ATOM     77 1HB  TRP A   5      -3.110  -2.743  -0.407  1.00  2.49           H  
ATOM     78 2HB  TRP A   5      -4.154  -1.558   0.364  1.00  2.49           H  
ATOM     79  HD1 TRP A   5      -6.362  -0.817  -0.932  1.00  2.49           H  
ATOM     80  HE1 TRP A   5      -7.611  -1.741  -3.002  1.00  2.49           H  
ATOM     81  HE3 TRP A   5      -2.684  -3.888  -2.760  1.00  2.49           H  
ATOM     82  HZ2 TRP A   5      -7.071  -3.525  -5.119  1.00  2.49           H  
ATOM     83  HZ3 TRP A   5      -3.116  -5.176  -4.811  1.00  2.49           H  
ATOM     84  HH2 TRP A   5      -5.271  -5.001  -5.978  1.00  2.49           H  
ATOM     85  N   TRP A   6      -2.142  -0.715  -3.323  1.00  2.45           N  
ATOM     86  CA  TRP A   6      -1.464  -1.109  -4.554  1.00  2.45           C  
ATOM     87  C   TRP A   6      -0.298  -0.192  -4.919  1.00  2.45           C  
ATOM     88  O   TRP A   6       0.500  -0.503  -5.803  1.00  2.45           O  
ATOM     89  CB  TRP A   6      -2.492  -1.117  -5.678  1.00  2.45           C  
ATOM     90  CG  TRP A   6      -3.266   0.151  -5.717  1.00  2.45           C  
ATOM     91  CD1 TRP A   6      -4.454   0.388  -5.093  1.00  2.45           C  
ATOM     92  CD2 TRP A   6      -2.927   1.370  -6.417  1.00  2.45           C  
ATOM     93  NE1 TRP A   6      -4.872   1.671  -5.344  1.00  2.45           N  
ATOM     94  CE2 TRP A   6      -3.944   2.289  -6.152  1.00  2.45           C  
ATOM     95  CE3 TRP A   6      -1.854   1.752  -7.234  1.00  2.45           C  
ATOM     96  CZ2 TRP A   6      -3.925   3.572  -6.671  1.00  2.45           C  
ATOM     97  CZ3 TRP A   6      -1.834   3.038  -7.757  1.00  2.45           C  
ATOM     98  CH2 TRP A   6      -2.842   3.925  -7.480  1.00  2.45           C  
ATOM     99  H   TRP A   6      -2.924  -0.082  -3.384  1.00  2.45           H  
ATOM    100  HA  TRP A   6      -1.077  -2.118  -4.421  1.00  2.45           H  
ATOM    101 1HB  TRP A   6      -1.991  -1.253  -6.634  1.00  2.45           H  
ATOM    102 2HB  TRP A   6      -3.183  -1.937  -5.546  1.00  2.45           H  
ATOM    103  HD1 TRP A   6      -4.989  -0.332  -4.484  1.00  2.45           H  
ATOM    104  HE1 TRP A   6      -5.722   2.096  -4.998  1.00  2.45           H  
ATOM    105  HE3 TRP A   6      -1.050   1.050  -7.453  1.00  2.45           H  
ATOM    106  HZ2 TRP A   6      -4.717   4.292  -6.466  1.00  2.45           H  
ATOM    107  HZ3 TRP A   6      -0.995   3.325  -8.389  1.00  2.45           H  
ATOM    108  HH2 TRP A   6      -2.795   4.928  -7.904  1.00  2.45           H  
ATOM    109  N   LYS A   7      -0.222   0.945  -4.243  1.00  2.22           N  
ATOM    110  CA  LYS A   7       0.810   1.942  -4.502  1.00  2.22           C  
ATOM    111  C   LYS A   7       1.919   1.840  -3.466  1.00  2.22           C  
ATOM    112  O   LYS A   7       1.670   1.916  -2.253  1.00  2.22           O  
ATOM    113  CB  LYS A   7       0.213   3.344  -4.522  1.00  2.22           C  
ATOM    114  CG  LYS A   7       1.213   4.455  -4.807  1.00  2.22           C  
ATOM    115  CD  LYS A   7       0.533   5.819  -4.876  1.00  2.22           C  
ATOM    116  CE  LYS A   7       1.559   6.937  -4.998  1.00  2.22           C  
ATOM    117  NZ  LYS A   7       2.331   6.849  -6.274  1.00  2.22           N  
ATOM    118  H   LYS A   7      -0.907   1.125  -3.525  1.00  2.22           H  
ATOM    119  HA  LYS A   7       1.245   1.746  -5.481  1.00  2.22           H  
ATOM    120 1HB  LYS A   7      -0.562   3.401  -5.264  1.00  2.22           H  
ATOM    121 2HB  LYS A   7      -0.252   3.534  -3.580  1.00  2.22           H  
ATOM    122 1HG  LYS A   7       1.969   4.473  -4.017  1.00  2.22           H  
ATOM    123 2HG  LYS A   7       1.711   4.255  -5.753  1.00  2.22           H  
ATOM    124 1HD  LYS A   7      -0.146   5.850  -5.731  1.00  2.22           H  
ATOM    125 2HD  LYS A   7      -0.045   5.968  -3.966  1.00  2.22           H  
ATOM    126 1HE  LYS A   7       1.048   7.897  -4.959  1.00  2.22           H  
ATOM    127 2HE  LYS A   7       2.252   6.873  -4.158  1.00  2.22           H  
ATOM    128 1HZ  LYS A   7       3.002   7.601  -6.316  1.00  2.22           H  
ATOM    129 2HZ  LYS A   7       2.816   5.961  -6.305  1.00  2.22           H  
ATOM    130 3HZ  LYS A   7       1.700   6.917  -7.059  1.00  2.22           H  
ATOM    131  N   GLY A   8       3.143   1.623  -3.939  1.00  1.89           N  
ATOM    132  CA  GLY A   8       4.278   1.457  -3.041  1.00  1.89           C  
ATOM    133  C   GLY A   8       4.922   2.788  -2.645  1.00  1.89           C  
ATOM    134  O   GLY A   8       4.441   3.854  -3.033  1.00  1.89           O  
ATOM    135  H   GLY A   8       3.289   1.560  -4.936  1.00  1.89           H  
ATOM    136 1HA  GLY A   8       3.966   0.892  -2.181  1.00  1.89           H  
ATOM    137 2HA  GLY A   8       5.027   0.841  -3.536  1.00  1.89           H  
ATOM    138  N   CYS A   9       6.049   2.697  -1.932  1.00  1.58           N  
ATOM    139  CA  CYS A   9       6.851   3.856  -1.539  1.00  1.58           C  
ATOM    140  C   CYS A   9       8.334   3.492  -1.592  1.00  1.58           C  
ATOM    141  O   CYS A   9       8.688   2.321  -1.716  1.00  1.58           O  
ATOM    142  CB  CYS A   9       6.456   4.391  -0.145  1.00  1.58           C  
ATOM    143  SG  CYS A   9       6.716   3.306   1.276  1.00  1.58           S  
ATOM    144  H   CYS A   9       6.314   1.773  -1.614  1.00  1.58           H  
ATOM    145  HA  CYS A   9       6.677   4.660  -2.256  1.00  1.58           H  
ATOM    146 1HB  CYS A   9       6.994   5.295   0.051  1.00  1.58           H  
ATOM    147 2HB  CYS A   9       5.399   4.656  -0.160  1.00  1.58           H  
ATOM    148  N   GLU A  10       9.203   4.501  -1.547  1.00  1.34           N  
ATOM    149  CA  GLU A  10      10.640   4.260  -1.741  1.00  1.34           C  
ATOM    150  C   GLU A  10      11.529   4.903  -0.684  1.00  1.34           C  
ATOM    151  O   GLU A  10      11.983   6.030  -0.912  1.00  1.34           O  
ATOM    152  CB  GLU A  10      11.092   4.794  -3.106  1.00  1.34           C  
ATOM    153  CG  GLU A  10      10.389   4.178  -4.307  1.00  1.34           C  
ATOM    154  CD  GLU A  10      10.848   4.759  -5.632  1.00  1.34           C  
ATOM    155  OE1 GLU A  10      11.748   5.579  -5.641  1.00  1.34           O  
ATOM    156  OE2 GLU A  10      10.239   4.442  -6.642  1.00  1.34           O  
ATOM    157  H   GLU A  10       8.830   5.446  -1.424  1.00  1.34           H  
ATOM    158  HA  GLU A  10      10.804   3.186  -1.757  1.00  1.34           H  
ATOM    159 1HB  GLU A  10      10.948   5.866  -3.140  1.00  1.34           H  
ATOM    160 2HB  GLU A  10      12.160   4.615  -3.224  1.00  1.34           H  
ATOM    161 1HG  GLU A  10      10.571   3.103  -4.307  1.00  1.34           H  
ATOM    162 2HG  GLU A  10       9.317   4.336  -4.209  1.00  1.34           H  
ATOM    163  N   PRO A  11      11.801   4.239   0.459  1.00  1.19           N  
ATOM    164  CA  PRO A  11      12.472   4.761   1.652  1.00  1.19           C  
ATOM    165  C   PRO A  11      13.764   5.539   1.412  1.00  1.19           C  
ATOM    166  O   PRO A  11      14.052   6.505   2.117  1.00  1.19           O  
ATOM    167  CB  PRO A  11      12.842   3.471   2.395  1.00  1.19           C  
ATOM    168  CG  PRO A  11      11.791   2.483   2.019  1.00  1.19           C  
ATOM    169  CD  PRO A  11      11.488   2.783   0.553  1.00  1.19           C  
ATOM    170  HA  PRO A  11      11.760   5.355   2.244  1.00  1.19           H  
ATOM    171 1HB  PRO A  11      13.862   3.154   2.132  1.00  1.19           H  
ATOM    172 2HB  PRO A  11      12.842   3.690   3.464  1.00  1.19           H  
ATOM    173 1HG  PRO A  11      12.174   1.463   2.164  1.00  1.19           H  
ATOM    174 2HG  PRO A  11      10.941   2.579   2.695  1.00  1.19           H  
ATOM    175 1HD  PRO A  11      12.150   2.199  -0.102  1.00  1.19           H  
ATOM    176 2HD  PRO A  11      10.426   2.580   0.355  1.00  1.19           H  
ATOM    177  N   ASN A  12      14.526   5.164   0.386  1.00  1.12           N  
ATOM    178  CA  ASN A  12      15.807   5.818   0.124  1.00  1.12           C  
ATOM    179  C   ASN A  12      15.698   7.112  -0.680  1.00  1.12           C  
ATOM    180  O   ASN A  12      16.690   7.819  -0.865  1.00  1.12           O  
ATOM    181  CB  ASN A  12      16.718   4.841  -0.582  1.00  1.12           C  
ATOM    182  CG  ASN A  12      17.134   3.707   0.317  1.00  1.12           C  
ATOM    183  OD1 ASN A  12      17.179   3.840   1.547  1.00  1.12           O  
ATOM    184  ND2 ASN A  12      17.433   2.583  -0.274  1.00  1.12           N  
ATOM    185  H   ASN A  12      14.247   4.388  -0.195  1.00  1.12           H  
ATOM    186  HA  ASN A  12      16.255   6.077   1.084  1.00  1.12           H  
ATOM    187 1HB  ASN A  12      16.206   4.435  -1.455  1.00  1.12           H  
ATOM    188 2HB  ASN A  12      17.609   5.361  -0.937  1.00  1.12           H  
ATOM    189 1HD2 ASN A  12      17.713   1.791   0.268  1.00  1.12           H  
ATOM    190 2HD2 ASN A  12      17.382   2.514  -1.271  1.00  1.12           H  
ATOM    191  N   ASN A  13      14.497   7.404  -1.175  1.00  1.09           N  
ATOM    192  CA  ASN A  13      14.226   8.604  -1.948  1.00  1.09           C  
ATOM    193  C   ASN A  13      13.105   9.300  -1.217  1.00  1.09           C  
ATOM    194  O   ASN A  13      12.798  10.473  -1.431  1.00  1.09           O  
ATOM    195  CB  ASN A  13      13.794   8.260  -3.366  1.00  1.09           C  
ATOM    196  CG  ASN A  13      14.858   7.535  -4.148  1.00  1.09           C  
ATOM    197  OD1 ASN A  13      16.028   7.931  -4.145  1.00  1.09           O  
ATOM    198  ND2 ASN A  13      14.473   6.485  -4.836  1.00  1.09           N  
ATOM    199  H   ASN A  13      13.704   6.801  -0.973  1.00  1.09           H  
ATOM    200  HA  ASN A  13      15.099   9.257  -1.955  1.00  1.09           H  
ATOM    201 1HB  ASN A  13      12.900   7.628  -3.324  1.00  1.09           H  
ATOM    202 2HB  ASN A  13      13.522   9.170  -3.896  1.00  1.09           H  
ATOM    203 1HD2 ASN A  13      15.137   5.975  -5.380  1.00  1.09           H  
ATOM    204 2HD2 ASN A  13      13.493   6.193  -4.850  1.00  1.09           H  
ATOM    205  N   ASN A  14      12.498   8.507  -0.344  1.00  1.10           N  
ATOM    206  CA  ASN A  14      11.301   8.814   0.411  1.00  1.10           C  
ATOM    207  C   ASN A  14      10.156   9.166  -0.515  1.00  1.10           C  
ATOM    208  O   ASN A  14       9.398  10.102  -0.255  1.00  1.10           O  
ATOM    209  CB  ASN A  14      11.505   9.913   1.431  1.00  1.10           C  
ATOM    210  CG  ASN A  14      10.384   9.894   2.457  1.00  1.10           C  
ATOM    211  OD1 ASN A  14       9.911   8.798   2.795  1.00  1.10           O  
ATOM    212  ND2 ASN A  14       9.960  11.050   2.923  1.00  1.10           N  
ATOM    213  H   ASN A  14      12.862   7.563  -0.258  1.00  1.10           H  
ATOM    214  HA  ASN A  14      11.003   7.912   0.951  1.00  1.10           H  
ATOM    215 1HB  ASN A  14      12.461   9.772   1.938  1.00  1.10           H  
ATOM    216 2HB  ASN A  14      11.529  10.883   0.934  1.00  1.10           H  
ATOM    217 1HD2 ASN A  14       9.204  11.095   3.578  1.00  1.10           H  
ATOM    218 2HD2 ASN A  14      10.382  11.898   2.598  1.00  1.10           H  
ATOM    219  N   LYS A  15      10.003   8.405  -1.595  1.00  1.16           N  
ATOM    220  CA  LYS A  15       8.859   8.669  -2.454  1.00  1.16           C  
ATOM    221  C   LYS A  15       7.696   8.235  -1.604  1.00  1.16           C  
ATOM    222  O   LYS A  15       7.616   7.065  -1.250  1.00  1.16           O  
ATOM    223  CB  LYS A  15       8.921   7.878  -3.762  1.00  1.16           C  
ATOM    224  CG  LYS A  15       7.871   8.235  -4.806  1.00  1.16           C  
ATOM    225  CD  LYS A  15       8.046   7.348  -6.050  1.00  1.16           C  
ATOM    226  CE  LYS A  15       9.278   7.755  -6.867  1.00  1.16           C  
ATOM    227  NZ  LYS A  15       9.492   6.852  -8.045  1.00  1.16           N  
ATOM    228  H   LYS A  15      10.662   7.646  -1.756  1.00  1.16           H  
ATOM    229  HA  LYS A  15       8.774   9.736  -2.660  1.00  1.16           H  
ATOM    230 1HB  LYS A  15       9.908   7.988  -4.213  1.00  1.16           H  
ATOM    231 2HB  LYS A  15       8.785   6.820  -3.540  1.00  1.16           H  
ATOM    232 1HG  LYS A  15       6.874   8.083  -4.386  1.00  1.16           H  
ATOM    233 2HG  LYS A  15       7.974   9.282  -5.088  1.00  1.16           H  
ATOM    234 1HD  LYS A  15       8.164   6.306  -5.742  1.00  1.16           H  
ATOM    235 2HD  LYS A  15       7.164   7.425  -6.680  1.00  1.16           H  
ATOM    236 1HE  LYS A  15       9.136   8.772  -7.227  1.00  1.16           H  
ATOM    237 2HE  LYS A  15      10.164   7.722  -6.233  1.00  1.16           H  
ATOM    238 1HZ  LYS A  15      10.306   7.151  -8.553  1.00  1.16           H  
ATOM    239 2HZ  LYS A  15       9.651   5.889  -7.689  1.00  1.16           H  
ATOM    240 3HZ  LYS A  15       8.691   6.865  -8.649  1.00  1.16           H  
ATOM    241  N   CYS A  16       6.840   9.166  -1.220  1.00  1.26           N  
ATOM    242  CA  CYS A  16       5.779   8.873  -0.266  1.00  1.26           C  
ATOM    243  C   CYS A  16       4.639   9.880  -0.399  1.00  1.26           C  
ATOM    244  O   CYS A  16       4.655  10.747  -1.271  1.00  1.26           O  
ATOM    245  CB  CYS A  16       6.371   8.886   1.151  1.00  1.26           C  
ATOM    246  SG  CYS A  16       5.277   8.398   2.544  1.00  1.26           S  
ATOM    247  H   CYS A  16       6.959  10.113  -1.552  1.00  1.26           H  
ATOM    248  HA  CYS A  16       5.390   7.873  -0.478  1.00  1.26           H  
ATOM    249 1HB  CYS A  16       7.241   8.232   1.177  1.00  1.26           H  
ATOM    250 2HB  CYS A  16       6.733   9.895   1.365  1.00  1.26           H  
ATOM    251  N   CYS A  17       3.660   9.759   0.469  1.00  1.41           N  
ATOM    252  CA  CYS A  17       2.497  10.611   0.516  1.00  1.41           C  
ATOM    253  C   CYS A  17       2.896  11.955   1.117  1.00  1.41           C  
ATOM    254  O   CYS A  17       3.757  12.005   1.999  1.00  1.41           O  
ATOM    255  CB  CYS A  17       1.462   9.963   1.411  1.00  1.41           C  
ATOM    256  SG  CYS A  17       0.810   8.359   0.937  1.00  1.41           S  
ATOM    257  H   CYS A  17       3.706   9.007   1.135  1.00  1.41           H  
ATOM    258  HA  CYS A  17       2.105  10.758  -0.492  1.00  1.41           H  
ATOM    259 1HB  CYS A  17       1.920   9.797   2.339  1.00  1.41           H  
ATOM    260 2HB  CYS A  17       0.637  10.638   1.580  1.00  1.41           H  
ATOM    261  N   SER A  18       2.289  13.046   0.671  1.00  1.56           N  
ATOM    262  CA  SER A  18       2.634  14.341   1.248  1.00  1.56           C  
ATOM    263  C   SER A  18       2.404  14.367   2.758  1.00  1.56           C  
ATOM    264  O   SER A  18       1.330  13.998   3.225  1.00  1.56           O  
ATOM    265  CB  SER A  18       1.823  15.436   0.590  1.00  1.56           C  
ATOM    266  OG  SER A  18       2.135  15.552  -0.775  1.00  1.56           O  
ATOM    267  H   SER A  18       1.599  12.977  -0.061  1.00  1.56           H  
ATOM    268  HA  SER A  18       3.694  14.526   1.062  1.00  1.56           H  
ATOM    269 1HB  SER A  18       0.762  15.219   0.706  1.00  1.56           H  
ATOM    270 2HB  SER A  18       2.019  16.383   1.094  1.00  1.56           H  
ATOM    271  HG  SER A  18       1.614  16.294  -1.105  1.00  1.56           H  
ATOM    272  N   SER A  19       3.400  14.867   3.500  1.00  1.68           N  
ATOM    273  CA  SER A  19       3.433  14.967   4.975  1.00  1.68           C  
ATOM    274  C   SER A  19       3.603  13.624   5.722  1.00  1.68           C  
ATOM    275  O   SER A  19       3.520  13.588   6.955  1.00  1.68           O  
ATOM    276  CB  SER A  19       2.197  15.669   5.499  1.00  1.68           C  
ATOM    277  OG  SER A  19       2.054  16.938   4.911  1.00  1.68           O  
ATOM    278  H   SER A  19       4.227  15.166   3.002  1.00  1.68           H  
ATOM    279  HA  SER A  19       4.291  15.587   5.236  1.00  1.68           H  
ATOM    280 1HB  SER A  19       1.306  15.075   5.334  1.00  1.68           H  
ATOM    281 2HB  SER A  19       2.297  15.787   6.576  1.00  1.68           H  
ATOM    282  HG  SER A  19       1.241  17.305   5.274  1.00  1.68           H  
ATOM    283  N   TYR A  20       3.934  12.566   4.981  1.00  1.73           N  
ATOM    284  CA  TYR A  20       4.223  11.236   5.511  1.00  1.73           C  
ATOM    285  C   TYR A  20       5.653  10.833   5.175  1.00  1.73           C  
ATOM    286  O   TYR A  20       6.262  11.384   4.253  1.00  1.73           O  
ATOM    287  CB  TYR A  20       3.307  10.192   4.889  1.00  1.73           C  
ATOM    288  CG  TYR A  20       1.827  10.276   5.166  1.00  1.73           C  
ATOM    289  CD1 TYR A  20       1.082  11.185   4.504  1.00  1.73           C  
ATOM    290  CD2 TYR A  20       1.210   9.383   5.998  1.00  1.73           C  
ATOM    291  CE1 TYR A  20      -0.273  11.269   4.679  1.00  1.73           C  
ATOM    292  CE2 TYR A  20      -0.149   9.443   6.199  1.00  1.73           C  
ATOM    293  CZ  TYR A  20      -0.895  10.393   5.544  1.00  1.73           C  
ATOM    294  OH  TYR A  20      -2.258  10.461   5.734  1.00  1.73           O  
ATOM    295  H   TYR A  20       3.959  12.663   3.964  1.00  1.73           H  
ATOM    296  HA  TYR A  20       4.125  11.246   6.592  1.00  1.73           H  
ATOM    297 1HB  TYR A  20       3.449  10.229   3.833  1.00  1.73           H  
ATOM    298 2HB  TYR A  20       3.648   9.223   5.226  1.00  1.73           H  
ATOM    299  HD1 TYR A  20       1.582  11.842   3.832  1.00  1.73           H  
ATOM    300  HD2 TYR A  20       1.788   8.629   6.494  1.00  1.73           H  
ATOM    301  HE1 TYR A  20      -0.847  12.018   4.134  1.00  1.73           H  
ATOM    302  HE2 TYR A  20      -0.633   8.734   6.868  1.00  1.73           H  
ATOM    303  HH  TYR A  20      -2.525   9.788   6.365  1.00  1.73           H  
ATOM    304  N   VAL A  21       6.184   9.869   5.910  1.00  1.71           N  
ATOM    305  CA  VAL A  21       7.502   9.329   5.620  1.00  1.71           C  
ATOM    306  C   VAL A  21       7.432   7.820   5.410  1.00  1.71           C  
ATOM    307  O   VAL A  21       6.717   7.120   6.130  1.00  1.71           O  
ATOM    308  CB  VAL A  21       8.463   9.662   6.784  1.00  1.71           C  
ATOM    309  CG1 VAL A  21       7.937   9.044   8.069  1.00  1.71           C  
ATOM    310  CG2 VAL A  21       9.869   9.134   6.483  1.00  1.71           C  
ATOM    311  H   VAL A  21       5.648   9.502   6.689  1.00  1.71           H  
ATOM    312  HA  VAL A  21       7.876   9.785   4.705  1.00  1.71           H  
ATOM    313  HB  VAL A  21       8.500  10.740   6.916  1.00  1.71           H  
ATOM    314 1HG1 VAL A  21       8.605   9.297   8.892  1.00  1.71           H  
ATOM    315 2HG1 VAL A  21       6.946   9.437   8.280  1.00  1.71           H  
ATOM    316 3HG1 VAL A  21       7.885   7.961   7.958  1.00  1.71           H  
ATOM    317 1HG2 VAL A  21      10.530   9.387   7.309  1.00  1.71           H  
ATOM    318 2HG2 VAL A  21       9.848   8.053   6.364  1.00  1.71           H  
ATOM    319 3HG2 VAL A  21      10.242   9.589   5.570  1.00  1.71           H  
ATOM    320  N   CYS A  22       8.152   7.312   4.412  1.00  1.63           N  
ATOM    321  CA  CYS A  22       8.172   5.870   4.147  1.00  1.63           C  
ATOM    322  C   CYS A  22       9.230   5.237   5.041  1.00  1.63           C  
ATOM    323  O   CYS A  22      10.420   5.536   4.918  1.00  1.63           O  
ATOM    324  CB  CYS A  22       8.452   5.605   2.666  1.00  1.63           C  
ATOM    325  SG  CYS A  22       8.508   3.848   2.153  1.00  1.63           S  
ATOM    326  H   CYS A  22       8.712   7.936   3.839  1.00  1.63           H  
ATOM    327  HA  CYS A  22       7.206   5.445   4.394  1.00  1.63           H  
ATOM    328 1HB  CYS A  22       7.684   6.094   2.086  1.00  1.63           H  
ATOM    329 2HB  CYS A  22       9.399   6.066   2.390  1.00  1.63           H  
ATOM    330  N   THR A  23       8.784   4.423   5.988  1.00  1.56           N  
ATOM    331  CA  THR A  23       9.674   3.858   6.998  1.00  1.56           C  
ATOM    332  C   THR A  23      10.717   2.895   6.413  1.00  1.56           C  
ATOM    333  O   THR A  23      10.382   1.955   5.704  1.00  1.56           O  
ATOM    334  CB  THR A  23       8.829   3.204   8.108  1.00  1.56           C  
ATOM    335  OG1 THR A  23       7.984   4.193   8.693  1.00  1.56           O  
ATOM    336  CG2 THR A  23       9.702   2.570   9.177  1.00  1.56           C  
ATOM    337  H   THR A  23       7.783   4.206   6.012  1.00  1.56           H  
ATOM    338  HA  THR A  23      10.218   4.683   7.457  1.00  1.56           H  
ATOM    339  HB  THR A  23       8.208   2.457   7.677  1.00  1.56           H  
ATOM    340  HG1 THR A  23       7.357   4.497   8.016  1.00  1.56           H  
ATOM    341 1HG2 THR A  23       9.066   2.120   9.939  1.00  1.56           H  
ATOM    342 2HG2 THR A  23      10.308   1.817   8.735  1.00  1.56           H  
ATOM    343 3HG2 THR A  23      10.335   3.329   9.633  1.00  1.56           H  
ATOM    344  N   SER A  24      11.990   3.103   6.755  1.00  1.50           N  
ATOM    345  CA  SER A  24      13.089   2.274   6.236  1.00  1.50           C  
ATOM    346  C   SER A  24      13.111   0.807   6.680  1.00  1.50           C  
ATOM    347  O   SER A  24      13.692  -0.041   6.006  1.00  1.50           O  
ATOM    348  CB  SER A  24      14.403   2.920   6.618  1.00  1.50           C  
ATOM    349  OG  SER A  24      14.584   2.909   8.009  1.00  1.50           O  
ATOM    350  H   SER A  24      12.207   3.885   7.355  1.00  1.50           H  
ATOM    351  HA  SER A  24      13.010   2.270   5.153  1.00  1.50           H  
ATOM    352 1HB  SER A  24      15.220   2.386   6.137  1.00  1.50           H  
ATOM    353 2HB  SER A  24      14.420   3.947   6.253  1.00  1.50           H  
ATOM    354  HG  SER A  24      15.443   3.317   8.167  1.00  1.50           H  
ATOM    355  N   ARG A  25      12.472   0.511   7.802  1.00  1.47           N  
ATOM    356  CA  ARG A  25      12.418  -0.848   8.339  1.00  1.47           C  
ATOM    357  C   ARG A  25      11.174  -1.600   7.880  1.00  1.47           C  
ATOM    358  O   ARG A  25      11.143  -2.830   7.833  1.00  1.47           O  
ATOM    359  CB  ARG A  25      12.425  -0.802   9.855  1.00  1.47           C  
ATOM    360  CG  ARG A  25      13.713  -0.269  10.469  1.00  1.47           C  
ATOM    361  CD  ARG A  25      13.652  -0.242  11.962  1.00  1.47           C  
ATOM    362  NE  ARG A  25      14.889   0.261  12.549  1.00  1.47           N  
ATOM    363  CZ  ARG A  25      15.111   0.409  13.872  1.00  1.47           C  
ATOM    364  NH1 ARG A  25      14.174   0.091  14.738  1.00  1.47           N  
ATOM    365  NH2 ARG A  25      16.272   0.875  14.300  1.00  1.47           N  
ATOM    366  H   ARG A  25      12.034   1.266   8.303  1.00  1.47           H  
ATOM    367  HA  ARG A  25      13.299  -1.389   7.996  1.00  1.47           H  
ATOM    368 1HB  ARG A  25      11.607  -0.172  10.201  1.00  1.47           H  
ATOM    369 2HB  ARG A  25      12.256  -1.804  10.248  1.00  1.47           H  
ATOM    370 1HG  ARG A  25      14.546  -0.905  10.170  1.00  1.47           H  
ATOM    371 2HG  ARG A  25      13.888   0.749  10.112  1.00  1.47           H  
ATOM    372 1HD  ARG A  25      12.836   0.407  12.279  1.00  1.47           H  
ATOM    373 2HD  ARG A  25      13.481  -1.250  12.338  1.00  1.47           H  
ATOM    374  HE  ARG A  25      15.636   0.518  11.917  1.00  1.47           H  
ATOM    375 1HH1 ARG A  25      13.286  -0.266  14.414  1.00  1.47           H  
ATOM    376 2HH1 ARG A  25      14.342   0.202  15.728  1.00  1.47           H  
ATOM    377 1HH2 ARG A  25      16.994   1.120  13.636  1.00  1.47           H  
ATOM    378 2HH2 ARG A  25      16.438   0.985  15.289  1.00  1.47           H  
ATOM    379  N   TYR A  26      10.135  -0.837   7.620  1.00  1.45           N  
ATOM    380  CA  TYR A  26       8.818  -1.318   7.258  1.00  1.45           C  
ATOM    381  C   TYR A  26       8.266  -0.368   6.208  1.00  1.45           C  
ATOM    382  O   TYR A  26       7.513   0.527   6.571  1.00  1.45           O  
ATOM    383  CB  TYR A  26       7.907  -1.378   8.487  1.00  1.45           C  
ATOM    384  CG  TYR A  26       6.583  -2.060   8.238  1.00  1.45           C  
ATOM    385  CD1 TYR A  26       6.561  -3.415   7.955  1.00  1.45           C  
ATOM    386  CD2 TYR A  26       5.393  -1.345   8.310  1.00  1.45           C  
ATOM    387  CE1 TYR A  26       5.360  -4.058   7.734  1.00  1.45           C  
ATOM    388  CE2 TYR A  26       4.187  -1.995   8.090  1.00  1.45           C  
ATOM    389  CZ  TYR A  26       4.172  -3.344   7.802  1.00  1.45           C  
ATOM    390  OH  TYR A  26       2.978  -3.991   7.574  1.00  1.45           O  
ATOM    391  H   TYR A  26      10.278   0.160   7.652  1.00  1.45           H  
ATOM    392  HA  TYR A  26       8.908  -2.323   6.862  1.00  1.45           H  
ATOM    393 1HB  TYR A  26       8.418  -1.911   9.290  1.00  1.45           H  
ATOM    394 2HB  TYR A  26       7.709  -0.365   8.839  1.00  1.45           H  
ATOM    395  HD1 TYR A  26       7.496  -3.973   7.905  1.00  1.45           H  
ATOM    396  HD2 TYR A  26       5.407  -0.279   8.534  1.00  1.45           H  
ATOM    397  HE1 TYR A  26       5.347  -5.122   7.509  1.00  1.45           H  
ATOM    398  HE2 TYR A  26       3.254  -1.445   8.138  1.00  1.45           H  
ATOM    399  HH  TYR A  26       2.277  -3.342   7.474  1.00  1.45           H  
ATOM    400  N   PRO A  27       8.537  -0.574   4.903  1.00  1.42           N  
ATOM    401  CA  PRO A  27       8.350   0.380   3.808  1.00  1.42           C  
ATOM    402  C   PRO A  27       6.903   0.719   3.528  1.00  1.42           C  
ATOM    403  O   PRO A  27       6.348   0.346   2.507  1.00  1.42           O  
ATOM    404  CB  PRO A  27       8.996  -0.352   2.626  1.00  1.42           C  
ATOM    405  CG  PRO A  27       8.780  -1.812   2.928  1.00  1.42           C  
ATOM    406  CD  PRO A  27       8.943  -1.917   4.450  1.00  1.42           C  
ATOM    407  HA  PRO A  27       8.902   1.299   4.019  1.00  1.42           H  
ATOM    408 1HB  PRO A  27       8.518  -0.022   1.685  1.00  1.42           H  
ATOM    409 2HB  PRO A  27      10.056  -0.075   2.556  1.00  1.42           H  
ATOM    410 1HG  PRO A  27       7.779  -2.118   2.588  1.00  1.42           H  
ATOM    411 2HG  PRO A  27       9.508  -2.428   2.375  1.00  1.42           H  
ATOM    412 1HD  PRO A  27       8.243  -2.681   4.820  1.00  1.42           H  
ATOM    413 2HD  PRO A  27       9.989  -2.126   4.731  1.00  1.42           H  
ATOM    414  N   TRP A  28       6.307   1.396   4.487  1.00  1.39           N  
ATOM    415  CA  TRP A  28       4.951   1.887   4.489  1.00  1.39           C  
ATOM    416  C   TRP A  28       4.984   3.342   4.935  1.00  1.39           C  
ATOM    417  O   TRP A  28       5.809   3.714   5.783  1.00  1.39           O  
ATOM    418  CB  TRP A  28       4.121   1.003   5.426  1.00  1.39           C  
ATOM    419  CG  TRP A  28       3.909  -0.404   4.886  1.00  1.39           C  
ATOM    420  CD1 TRP A  28       4.786  -1.450   4.889  1.00  1.39           C  
ATOM    421  CD2 TRP A  28       2.690  -0.920   4.313  1.00  1.39           C  
ATOM    422  NE1 TRP A  28       4.205  -2.557   4.325  1.00  1.39           N  
ATOM    423  CE2 TRP A  28       2.928  -2.251   3.969  1.00  1.39           C  
ATOM    424  CE3 TRP A  28       1.432  -0.367   4.069  1.00  1.39           C  
ATOM    425  CZ2 TRP A  28       1.957  -3.037   3.381  1.00  1.39           C  
ATOM    426  CZ3 TRP A  28       0.457  -1.154   3.475  1.00  1.39           C  
ATOM    427  CH2 TRP A  28       0.714  -2.453   3.137  1.00  1.39           C  
ATOM    428  H   TRP A  28       6.859   1.583   5.310  1.00  1.39           H  
ATOM    429  HA  TRP A  28       4.546   1.837   3.485  1.00  1.39           H  
ATOM    430 1HB  TRP A  28       4.620   0.931   6.394  1.00  1.39           H  
ATOM    431 2HB  TRP A  28       3.152   1.461   5.587  1.00  1.39           H  
ATOM    432  HD1 TRP A  28       5.795  -1.413   5.272  1.00  1.39           H  
ATOM    433  HE1 TRP A  28       4.648  -3.457   4.203  1.00  1.39           H  
ATOM    434  HE3 TRP A  28       1.223   0.671   4.338  1.00  1.39           H  
ATOM    435  HZ2 TRP A  28       2.142  -4.076   3.111  1.00  1.39           H  
ATOM    436  HZ3 TRP A  28      -0.524  -0.712   3.284  1.00  1.39           H  
ATOM    437  HH2 TRP A  28      -0.073  -3.048   2.672  1.00  1.39           H  
ATOM    438  N   CYS A  29       4.094   4.166   4.393  1.00  1.37           N  
ATOM    439  CA  CYS A  29       4.042   5.558   4.807  1.00  1.37           C  
ATOM    440  C   CYS A  29       3.404   5.780   6.172  1.00  1.37           C  
ATOM    441  O   CYS A  29       2.355   5.203   6.498  1.00  1.37           O  
ATOM    442  CB  CYS A  29       3.360   6.396   3.736  1.00  1.37           C  
ATOM    443  SG  CYS A  29       4.371   6.607   2.196  1.00  1.37           S  
ATOM    444  H   CYS A  29       3.436   3.845   3.682  1.00  1.37           H  
ATOM    445  HA  CYS A  29       5.060   5.917   4.863  1.00  1.37           H  
ATOM    446 1HB  CYS A  29       2.415   5.938   3.459  1.00  1.37           H  
ATOM    447 2HB  CYS A  29       3.126   7.367   4.127  1.00  1.37           H  
ATOM    448  N   ARG A  30       4.032   6.651   6.958  1.00  1.38           N  
ATOM    449  CA  ARG A  30       3.578   7.019   8.291  1.00  1.38           C  
ATOM    450  C   ARG A  30       3.584   8.529   8.466  1.00  1.38           C  
ATOM    451  O   ARG A  30       4.499   9.221   8.035  1.00  1.38           O  
ATOM    452  CB  ARG A  30       4.451   6.342   9.346  1.00  1.38           C  
ATOM    453  CG  ARG A  30       4.348   4.810   9.362  1.00  1.38           C  
ATOM    454  CD  ARG A  30       3.009   4.408   9.894  1.00  1.38           C  
ATOM    455  NE  ARG A  30       2.823   2.969  10.002  1.00  1.38           N  
ATOM    456  CZ  ARG A  30       2.311   2.174   9.032  1.00  1.38           C  
ATOM    457  NH1 ARG A  30       1.924   2.673   7.872  1.00  1.38           N  
ATOM    458  NH2 ARG A  30       2.173   0.880   9.259  1.00  1.38           N  
ATOM    459  H   ARG A  30       4.916   7.033   6.621  1.00  1.38           H  
ATOM    460  HA  ARG A  30       2.554   6.664   8.417  1.00  1.38           H  
ATOM    461 1HB  ARG A  30       5.497   6.600   9.164  1.00  1.38           H  
ATOM    462 2HB  ARG A  30       4.187   6.713  10.335  1.00  1.38           H  
ATOM    463 1HG  ARG A  30       4.479   4.397   8.364  1.00  1.38           H  
ATOM    464 2HG  ARG A  30       5.119   4.403  10.021  1.00  1.38           H  
ATOM    465 1HD  ARG A  30       2.874   4.841  10.885  1.00  1.38           H  
ATOM    466 2HD  ARG A  30       2.238   4.795   9.227  1.00  1.38           H  
ATOM    467  HE  ARG A  30       3.092   2.529  10.871  1.00  1.38           H  
ATOM    468 1HH1 ARG A  30       2.021   3.677   7.657  1.00  1.38           H  
ATOM    469 2HH1 ARG A  30       1.514   2.070   7.179  1.00  1.38           H  
ATOM    470 1HH2 ARG A  30       2.457   0.489  10.147  1.00  1.38           H  
ATOM    471 2HH2 ARG A  30       1.777   0.286   8.548  1.00  1.38           H  
ATOM    472  N   TYR A  31       2.516   9.058   9.029  1.00  1.45           N  
ATOM    473  CA  TYR A  31       2.364  10.505   9.145  1.00  1.45           C  
ATOM    474  C   TYR A  31       3.450  11.129  10.013  1.00  1.45           C  
ATOM    475  O   TYR A  31       3.773  10.609  11.083  1.00  1.45           O  
ATOM    476  CB  TYR A  31       0.965  10.843   9.635  1.00  1.45           C  
ATOM    477  CG  TYR A  31       0.687  12.304   9.613  1.00  1.45           C  
ATOM    478  CD1 TYR A  31       0.451  12.925   8.397  1.00  1.45           C  
ATOM    479  CD2 TYR A  31       0.634  13.019  10.774  1.00  1.45           C  
ATOM    480  CE1 TYR A  31       0.175  14.267   8.355  1.00  1.45           C  
ATOM    481  CE2 TYR A  31       0.356  14.368  10.741  1.00  1.45           C  
ATOM    482  CZ  TYR A  31       0.129  14.994   9.540  1.00  1.45           C  
ATOM    483  OH  TYR A  31      -0.155  16.343   9.514  1.00  1.45           O  
ATOM    484  H   TYR A  31       1.784   8.455   9.378  1.00  1.45           H  
ATOM    485  HA  TYR A  31       2.465  10.941   8.155  1.00  1.45           H  
ATOM    486 1HB  TYR A  31       0.224  10.345   9.013  1.00  1.45           H  
ATOM    487 2HB  TYR A  31       0.838  10.486  10.655  1.00  1.45           H  
ATOM    488  HD1 TYR A  31       0.489  12.349   7.474  1.00  1.45           H  
ATOM    489  HD2 TYR A  31       0.809  12.510  11.711  1.00  1.45           H  
ATOM    490  HE1 TYR A  31      -0.008  14.754   7.401  1.00  1.45           H  
ATOM    491  HE2 TYR A  31       0.310  14.939  11.661  1.00  1.45           H  
ATOM    492  HH  TYR A  31      -0.206  16.676  10.414  1.00  1.45           H  
ATOM    493  N   ASN A  32       4.005  12.262   9.577  1.00  1.57           N  
ATOM    494  CA  ASN A  32       5.070  12.922  10.335  1.00  1.57           C  
ATOM    495  C   ASN A  32       4.618  13.710  11.571  1.00  1.57           C  
ATOM    496  O   ASN A  32       4.670  14.942  11.595  1.00  1.57           O  
ATOM    497  CB  ASN A  32       5.881  13.845   9.442  1.00  1.57           C  
ATOM    498  CG  ASN A  32       6.744  13.120   8.460  1.00  1.57           C  
ATOM    499  OD1 ASN A  32       7.315  12.082   8.795  1.00  1.57           O  
ATOM    500  ND2 ASN A  32       6.883  13.666   7.279  1.00  1.57           N  
ATOM    501  H   ASN A  32       3.714  12.663   8.684  1.00  1.57           H  
ATOM    502  HA  ASN A  32       5.742  12.143  10.697  1.00  1.57           H  
ATOM    503 1HB  ASN A  32       5.199  14.495   8.891  1.00  1.57           H  
ATOM    504 2HB  ASN A  32       6.510  14.482  10.062  1.00  1.57           H  
ATOM    505 1HD2 ASN A  32       7.476  13.246   6.590  1.00  1.57           H  
ATOM    506 2HD2 ASN A  32       6.418  14.527   7.077  1.00  1.57           H  
ATOM    507  N   LEU A  33       4.198  12.979  12.598  1.00  1.73           N  
ATOM    508  CA  LEU A  33       3.764  13.581  13.859  1.00  1.73           C  
ATOM    509  C   LEU A  33       3.814  12.569  15.002  1.00  1.73           C  
ATOM    510  O   LEU A  33       4.848  12.416  15.654  1.00  1.73           O  
ATOM    511  OXT LEU A  33       2.783  11.997  15.350  1.00  1.73           O  
ATOM    512  CB  LEU A  33       2.348  14.143  13.732  1.00  1.73           C  
ATOM    513  CG  LEU A  33       1.768  14.819  14.971  1.00  1.73           C  
ATOM    514  CD1 LEU A  33       2.564  16.078  15.273  1.00  1.73           C  
ATOM    515  CD2 LEU A  33       0.303  15.150  14.714  1.00  1.73           C  
ATOM    516  H   LEU A  33       4.170  11.968  12.455  1.00  1.73           H  
ATOM    517  HA  LEU A  33       4.440  14.399  14.099  1.00  1.73           H  
ATOM    518 1HB  LEU A  33       2.332  14.863  12.919  1.00  1.73           H  
ATOM    519 2HB  LEU A  33       1.690  13.326  13.497  1.00  1.73           H  
ATOM    520  HG  LEU A  33       1.845  14.150  15.828  1.00  1.73           H  
ATOM    521 1HD1 LEU A  33       2.156  16.565  16.159  1.00  1.73           H  
ATOM    522 2HD1 LEU A  33       3.606  15.813  15.453  1.00  1.73           H  
ATOM    523 3HD1 LEU A  33       2.504  16.758  14.424  1.00  1.73           H  
ATOM    524 1HD2 LEU A  33      -0.120  15.632  15.596  1.00  1.73           H  
ATOM    525 2HD2 LEU A  33       0.227  15.824  13.863  1.00  1.73           H  
ATOM    526 3HD2 LEU A  33      -0.245  14.231  14.503  1.00  1.73           H  
TER     527
ENDMDL

REMARK ID 698946 MODEL 3 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
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   GLN A   1       3.941   4.115   0.474  1.00  2.57           N  
ATOM      2  CA  GLN A   1       3.882   4.707   1.806  1.00  2.57           C  
ATOM      3  C   GLN A   1       3.492   6.175   1.733  1.00  2.57           C  
ATOM      4  O   GLN A   1       3.781   6.822   0.737  1.00  2.57           O  
ATOM      5  CB  GLN A   1       5.258   4.650   2.490  1.00  2.57           C  
ATOM      6  CG  GLN A   1       5.883   3.301   2.760  1.00  2.57           C  
ATOM      7  CD  GLN A   1       5.212   2.537   3.879  1.00  2.57           C  
ATOM      8  OE1 GLN A   1       5.166   3.000   5.045  1.00  2.57           O  
ATOM      9  NE2 GLN A   1       4.700   1.354   3.554  1.00  2.57           N  
ATOM     10 1H   GLN A   1       3.637   3.153   0.508  1.00  2.57           H  
ATOM     11 2H   GLN A   1       3.343   4.643  -0.146  1.00  2.57           H  
ATOM     12 3H   GLN A   1       4.893   4.160   0.138  1.00  2.57           H  
ATOM     13  HA  GLN A   1       3.141   4.175   2.400  1.00  2.57           H  
ATOM     14 1HB  GLN A   1       5.969   5.273   1.946  1.00  2.57           H  
ATOM     15 2HB  GLN A   1       5.136   5.076   3.462  1.00  2.57           H  
ATOM     16 1HG  GLN A   1       5.821   2.700   1.853  1.00  2.57           H  
ATOM     17 2HG  GLN A   1       6.927   3.455   3.033  1.00  2.57           H  
ATOM     18 1HE2 GLN A   1       4.258   0.788   4.244  1.00  2.57           H  
ATOM     19 2HE2 GLN A   1       4.768   1.022   2.610  1.00  2.57           H  
ATOM     20  N   CYS A   2       2.858   6.657   2.818  1.00  2.51           N  
ATOM     21  CA  CYS A   2       2.500   8.046   3.150  1.00  2.51           C  
ATOM     22  C   CYS A   2       1.009   8.200   3.441  1.00  2.51           C  
ATOM     23  O   CYS A   2       0.620   8.920   4.358  1.00  2.51           O  
ATOM     24  CB  CYS A   2       2.871   9.064   2.062  1.00  2.51           C  
ATOM     25  SG  CYS A   2       1.811   9.079   0.569  1.00  2.51           S  
ATOM     26  H   CYS A   2       2.656   5.965   3.523  1.00  2.51           H  
ATOM     27  HA  CYS A   2       3.050   8.326   4.050  1.00  2.51           H  
ATOM     28 1HB  CYS A   2       2.822  10.060   2.498  1.00  2.51           H  
ATOM     29 2HB  CYS A   2       3.903   8.918   1.754  1.00  2.51           H  
ATOM     30  N   TRP A   3       0.170   7.540   2.638  1.00  2.48           N  
ATOM     31  CA  TRP A   3      -1.286   7.717   2.704  1.00  2.48           C  
ATOM     32  C   TRP A   3      -1.985   7.183   3.955  1.00  2.48           C  
ATOM     33  O   TRP A   3      -3.037   7.698   4.336  1.00  2.48           O  
ATOM     34  CB  TRP A   3      -1.947   7.028   1.500  1.00  2.48           C  
ATOM     35  CG  TRP A   3      -1.692   7.695   0.174  1.00  2.48           C  
ATOM     36  CD1 TRP A   3      -0.939   7.203  -0.852  1.00  2.48           C  
ATOM     37  CD2 TRP A   3      -2.178   8.983  -0.272  1.00  2.48           C  
ATOM     38  NE1 TRP A   3      -0.920   8.094  -1.898  1.00  2.48           N  
ATOM     39  CE2 TRP A   3      -1.663   9.192  -1.558  1.00  2.48           C  
ATOM     40  CE3 TRP A   3      -2.980   9.969   0.312  1.00  2.48           C  
ATOM     41  CZ2 TRP A   3      -1.921  10.350  -2.272  1.00  2.48           C  
ATOM     42  CZ3 TRP A   3      -3.235  11.132  -0.405  1.00  2.48           C  
ATOM     43  CH2 TRP A   3      -2.717  11.317  -1.662  1.00  2.48           C  
ATOM     44  H   TRP A   3       0.564   6.955   1.918  1.00  2.48           H  
ATOM     45  HA  TRP A   3      -1.486   8.786   2.644  1.00  2.48           H  
ATOM     46 1HB  TRP A   3      -1.594   6.000   1.436  1.00  2.48           H  
ATOM     47 2HB  TRP A   3      -3.023   6.990   1.659  1.00  2.48           H  
ATOM     48  HD1 TRP A   3      -0.423   6.247  -0.842  1.00  2.48           H  
ATOM     49  HE1 TRP A   3      -0.429   7.966  -2.768  1.00  2.48           H  
ATOM     50  HE3 TRP A   3      -3.387   9.830   1.312  1.00  2.48           H  
ATOM     51  HZ2 TRP A   3      -1.519  10.515  -3.271  1.00  2.48           H  
ATOM     52  HZ3 TRP A   3      -3.857  11.897   0.059  1.00  2.48           H  
ATOM     53  HH2 TRP A   3      -2.937  12.243  -2.194  1.00  2.48           H  
ATOM     54  N   GLY A   4      -1.453   6.130   4.566  1.00  2.44           N  
ATOM     55  CA  GLY A   4      -2.118   5.553   5.728  1.00  2.44           C  
ATOM     56  C   GLY A   4      -1.522   6.028   7.045  1.00  2.44           C  
ATOM     57  O   GLY A   4      -0.546   6.789   7.081  1.00  2.44           O  
ATOM     58  H   GLY A   4      -0.590   5.744   4.227  1.00  2.44           H  
ATOM     59 1HA  GLY A   4      -3.178   5.800   5.700  1.00  2.44           H  
ATOM     60 2HA  GLY A   4      -2.048   4.467   5.674  1.00  2.44           H  
ATOM     61  N   TRP A   5      -2.057   5.507   8.139  1.00  2.32           N  
ATOM     62  CA  TRP A   5      -1.556   5.908   9.435  1.00  2.32           C  
ATOM     63  C   TRP A   5      -0.221   5.265   9.690  1.00  2.32           C  
ATOM     64  O   TRP A   5      -0.027   4.081   9.412  1.00  2.32           O  
ATOM     65  CB  TRP A   5      -2.537   5.540  10.540  1.00  2.32           C  
ATOM     66  CG  TRP A   5      -3.774   6.370  10.519  1.00  2.32           C  
ATOM     67  CD1 TRP A   5      -5.002   6.015  10.047  1.00  2.32           C  
ATOM     68  CD2 TRP A   5      -3.903   7.728  10.996  1.00  2.32           C  
ATOM     69  NE1 TRP A   5      -5.886   7.056  10.199  1.00  2.32           N  
ATOM     70  CE2 TRP A   5      -5.229   8.114  10.777  1.00  2.32           C  
ATOM     71  CE3 TRP A   5      -3.012   8.636  11.582  1.00  2.32           C  
ATOM     72  CZ2 TRP A   5      -5.693   9.374  11.125  1.00  2.32           C  
ATOM     73  CZ3 TRP A   5      -3.476   9.899  11.930  1.00  2.32           C  
ATOM     74  CH2 TRP A   5      -4.782  10.258  11.707  1.00  2.32           C  
ATOM     75  H   TRP A   5      -2.835   4.866   8.071  1.00  2.32           H  
ATOM     76  HA  TRP A   5      -1.424   6.990   9.438  1.00  2.32           H  
ATOM     77 1HB  TRP A   5      -2.817   4.492  10.449  1.00  2.32           H  
ATOM     78 2HB  TRP A   5      -2.056   5.669  11.508  1.00  2.32           H  
ATOM     79  HD1 TRP A   5      -5.248   5.047   9.614  1.00  2.32           H  
ATOM     80  HE1 TRP A   5      -6.859   7.048   9.928  1.00  2.32           H  
ATOM     81  HE3 TRP A   5      -1.974   8.354  11.761  1.00  2.32           H  
ATOM     82  HZ2 TRP A   5      -6.726   9.678  10.955  1.00  2.32           H  
ATOM     83  HZ3 TRP A   5      -2.775  10.599  12.386  1.00  2.32           H  
ATOM     84  HH2 TRP A   5      -5.113  11.257  11.991  1.00  2.32           H  
ATOM     85  N   TRP A   6       0.689   6.064  10.224  1.00  2.10           N  
ATOM     86  CA  TRP A   6       2.040   5.648  10.560  1.00  2.10           C  
ATOM     87  C   TRP A   6       2.859   5.147   9.378  1.00  2.10           C  
ATOM     88  O   TRP A   6       3.800   4.375   9.569  1.00  2.10           O  
ATOM     89  CB  TRP A   6       2.021   4.583  11.647  1.00  2.10           C  
ATOM     90  CG  TRP A   6       1.401   5.074  12.891  1.00  2.10           C  
ATOM     91  CD1 TRP A   6       0.171   4.764  13.386  1.00  2.10           C  
ATOM     92  CD2 TRP A   6       1.994   5.999  13.823  1.00  2.10           C  
ATOM     93  NE1 TRP A   6      -0.042   5.433  14.564  1.00  2.10           N  
ATOM     94  CE2 TRP A   6       1.067   6.194  14.847  1.00  2.10           C  
ATOM     95  CE3 TRP A   6       3.225   6.669  13.868  1.00  2.10           C  
ATOM     96  CZ2 TRP A   6       1.326   7.036  15.918  1.00  2.10           C  
ATOM     97  CZ3 TRP A   6       3.487   7.511  14.937  1.00  2.10           C  
ATOM     98  CH2 TRP A   6       2.562   7.691  15.938  1.00  2.10           C  
ATOM     99  H   TRP A   6       0.431   7.023  10.402  1.00  2.10           H  
ATOM    100  HA  TRP A   6       2.548   6.518  10.971  1.00  2.10           H  
ATOM    101 1HB  TRP A   6       1.489   3.697  11.312  1.00  2.10           H  
ATOM    102 2HB  TRP A   6       3.044   4.282  11.871  1.00  2.10           H  
ATOM    103  HD1 TRP A   6      -0.539   4.086  12.912  1.00  2.10           H  
ATOM    104  HE1 TRP A   6      -0.876   5.376  15.132  1.00  2.10           H  
ATOM    105  HE3 TRP A   6       3.960   6.530  13.077  1.00  2.10           H  
ATOM    106  HZ2 TRP A   6       0.605   7.192  16.721  1.00  2.10           H  
ATOM    107  HZ3 TRP A   6       4.447   8.028  14.964  1.00  2.10           H  
ATOM    108  HH2 TRP A   6       2.799   8.360  16.765  1.00  2.10           H  
ATOM    109  N   LYS A   7       2.557   5.615   8.169  1.00  1.81           N  
ATOM    110  CA  LYS A   7       3.377   5.214   7.034  1.00  1.81           C  
ATOM    111  C   LYS A   7       4.546   6.188   6.858  1.00  1.81           C  
ATOM    112  O   LYS A   7       4.466   7.348   7.274  1.00  1.81           O  
ATOM    113  CB  LYS A   7       2.526   5.109   5.786  1.00  1.81           C  
ATOM    114  CG  LYS A   7       1.358   4.158   5.958  1.00  1.81           C  
ATOM    115  CD  LYS A   7       1.783   2.737   6.280  1.00  1.81           C  
ATOM    116  CE  LYS A   7       0.554   1.835   6.390  1.00  1.81           C  
ATOM    117  NZ  LYS A   7       0.891   0.457   6.852  1.00  1.81           N  
ATOM    118  H   LYS A   7       1.734   6.207   8.024  1.00  1.81           H  
ATOM    119  HA  LYS A   7       3.798   4.228   7.233  1.00  1.81           H  
ATOM    120 1HB  LYS A   7       2.123   6.092   5.546  1.00  1.81           H  
ATOM    121 2HB  LYS A   7       3.135   4.766   4.966  1.00  1.81           H  
ATOM    122 1HG  LYS A   7       0.764   4.503   6.790  1.00  1.81           H  
ATOM    123 2HG  LYS A   7       0.743   4.156   5.064  1.00  1.81           H  
ATOM    124 1HD  LYS A   7       2.447   2.362   5.504  1.00  1.81           H  
ATOM    125 2HD  LYS A   7       2.317   2.727   7.233  1.00  1.81           H  
ATOM    126 1HE  LYS A   7      -0.144   2.286   7.100  1.00  1.81           H  
ATOM    127 2HE  LYS A   7       0.072   1.773   5.415  1.00  1.81           H  
ATOM    128 1HZ  LYS A   7       0.046  -0.092   6.915  1.00  1.81           H  
ATOM    129 2HZ  LYS A   7       1.527   0.025   6.200  1.00  1.81           H  
ATOM    130 3HZ  LYS A   7       1.326   0.514   7.764  1.00  1.81           H  
ATOM    131  N   GLY A   8       5.643   5.714   6.265  1.00  1.52           N  
ATOM    132  CA  GLY A   8       6.828   6.566   6.067  1.00  1.52           C  
ATOM    133  C   GLY A   8       6.973   7.054   4.631  1.00  1.52           C  
ATOM    134  O   GLY A   8       5.981   7.204   3.918  1.00  1.52           O  
ATOM    135  H   GLY A   8       5.643   4.746   5.927  1.00  1.52           H  
ATOM    136 1HA  GLY A   8       6.778   7.422   6.740  1.00  1.52           H  
ATOM    137 2HA  GLY A   8       7.723   6.011   6.350  1.00  1.52           H  
ATOM    138  N   CYS A   9       8.216   7.300   4.213  1.00  1.27           N  
ATOM    139  CA  CYS A   9       8.497   7.753   2.853  1.00  1.27           C  
ATOM    140  C   CYS A   9       9.927   7.449   2.415  1.00  1.27           C  
ATOM    141  O   CYS A   9      10.740   6.970   3.204  1.00  1.27           O  
ATOM    142  CB  CYS A   9       8.228   9.243   2.734  1.00  1.27           C  
ATOM    143  SG  CYS A   9       9.235  10.257   3.816  1.00  1.27           S  
ATOM    144  H   CYS A   9       8.974   7.223   4.883  1.00  1.27           H  
ATOM    145  HA  CYS A   9       7.817   7.236   2.176  1.00  1.27           H  
ATOM    146 1HB  CYS A   9       8.391   9.567   1.707  1.00  1.27           H  
ATOM    147 2HB  CYS A   9       7.189   9.429   2.968  1.00  1.27           H  
ATOM    148  N   GLU A  10      10.201   7.680   1.130  1.00  1.12           N  
ATOM    149  CA  GLU A  10      11.525   7.488   0.538  1.00  1.12           C  
ATOM    150  C   GLU A  10      12.220   8.828   0.208  1.00  1.12           C  
ATOM    151  O   GLU A  10      11.870   9.478  -0.770  1.00  1.12           O  
ATOM    152  CB  GLU A  10      11.396   6.628  -0.727  1.00  1.12           C  
ATOM    153  CG  GLU A  10      12.710   6.315  -1.448  1.00  1.12           C  
ATOM    154  CD  GLU A  10      12.502   5.327  -2.598  1.00  1.12           C  
ATOM    155  OE1 GLU A  10      11.424   4.759  -2.676  1.00  1.12           O  
ATOM    156  OE2 GLU A  10      13.398   5.145  -3.386  1.00  1.12           O  
ATOM    157  H   GLU A  10       9.459   8.036   0.544  1.00  1.12           H  
ATOM    158  HA  GLU A  10      12.120   6.911   1.235  1.00  1.12           H  
ATOM    159 1HB  GLU A  10      10.921   5.681  -0.474  1.00  1.12           H  
ATOM    160 2HB  GLU A  10      10.745   7.139  -1.444  1.00  1.12           H  
ATOM    161 1HG  GLU A  10      13.119   7.242  -1.851  1.00  1.12           H  
ATOM    162 2HG  GLU A  10      13.427   5.910  -0.735  1.00  1.12           H  
ATOM    163  N   PRO A  11      13.238   9.259   0.961  1.00  1.04           N  
ATOM    164  CA  PRO A  11      13.954  10.514   0.772  1.00  1.04           C  
ATOM    165  C   PRO A  11      14.575  10.719  -0.609  1.00  1.04           C  
ATOM    166  O   PRO A  11      14.826  11.854  -1.009  1.00  1.04           O  
ATOM    167  CB  PRO A  11      15.056  10.414   1.819  1.00  1.04           C  
ATOM    168  CG  PRO A  11      14.494   9.528   2.888  1.00  1.04           C  
ATOM    169  CD  PRO A  11      13.660   8.508   2.155  1.00  1.04           C  
ATOM    170  HA  PRO A  11      13.277  11.349   1.010  1.00  1.04           H  
ATOM    171 1HB  PRO A  11      15.969  10.000   1.359  1.00  1.04           H  
ATOM    172 2HB  PRO A  11      15.312  11.411   2.167  1.00  1.04           H  
ATOM    173 1HG  PRO A  11      15.302   9.078   3.483  1.00  1.04           H  
ATOM    174 2HG  PRO A  11      13.891  10.141   3.585  1.00  1.04           H  
ATOM    175 1HD  PRO A  11      14.254   7.623   1.885  1.00  1.04           H  
ATOM    176 2HD  PRO A  11      12.804   8.273   2.797  1.00  1.04           H  
ATOM    177  N   ASN A  12      14.831   9.635  -1.341  1.00  1.04           N  
ATOM    178  CA  ASN A  12      15.468   9.745  -2.650  1.00  1.04           C  
ATOM    179  C   ASN A  12      14.482   9.830  -3.822  1.00  1.04           C  
ATOM    180  O   ASN A  12      14.894   9.904  -4.982  1.00  1.04           O  
ATOM    181  CB  ASN A  12      16.386   8.561  -2.843  1.00  1.04           C  
ATOM    182  CG  ASN A  12      17.557   8.588  -1.898  1.00  1.04           C  
ATOM    183  OD1 ASN A  12      18.104   9.651  -1.583  1.00  1.04           O  
ATOM    184  ND2 ASN A  12      17.952   7.429  -1.433  1.00  1.04           N  
ATOM    185  H   ASN A  12      14.594   8.718  -0.993  1.00  1.04           H  
ATOM    186  HA  ASN A  12      16.063  10.659  -2.665  1.00  1.04           H  
ATOM    187 1HB  ASN A  12      15.819   7.638  -2.684  1.00  1.04           H  
ATOM    188 2HB  ASN A  12      16.754   8.547  -3.867  1.00  1.04           H  
ATOM    189 1HD2 ASN A  12      18.727   7.380  -0.801  1.00  1.04           H  
ATOM    190 2HD2 ASN A  12      17.482   6.590  -1.715  1.00  1.04           H  
ATOM    191  N   ASN A  13      13.191   9.827  -3.518  1.00  1.08           N  
ATOM    192  CA  ASN A  13      12.125   9.895  -4.513  1.00  1.08           C  
ATOM    193  C   ASN A  13      10.884  10.296  -3.742  1.00  1.08           C  
ATOM    194  O   ASN A  13      10.370   9.493  -2.974  1.00  1.08           O  
ATOM    195  CB  ASN A  13      11.953   8.562  -5.224  1.00  1.08           C  
ATOM    196  CG  ASN A  13      10.975   8.608  -6.388  1.00  1.08           C  
ATOM    197  OD1 ASN A  13      10.021   9.390  -6.407  1.00  1.08           O  
ATOM    198  ND2 ASN A  13      11.205   7.764  -7.368  1.00  1.08           N  
ATOM    199  H   ASN A  13      12.909   9.771  -2.538  1.00  1.08           H  
ATOM    200  HA  ASN A  13      12.346  10.678  -5.238  1.00  1.08           H  
ATOM    201 1HB  ASN A  13      12.919   8.222  -5.598  1.00  1.08           H  
ATOM    202 2HB  ASN A  13      11.616   7.822  -4.502  1.00  1.08           H  
ATOM    203 1HD2 ASN A  13      10.600   7.743  -8.165  1.00  1.08           H  
ATOM    204 2HD2 ASN A  13      11.991   7.146  -7.318  1.00  1.08           H  
ATOM    205  N   ASN A  14      10.381  11.519  -3.926  1.00  1.16           N  
ATOM    206  CA  ASN A  14       9.345  12.039  -3.018  1.00  1.16           C  
ATOM    207  C   ASN A  14       7.932  11.448  -3.204  1.00  1.16           C  
ATOM    208  O   ASN A  14       6.948  12.164  -3.405  1.00  1.16           O  
ATOM    209  CB  ASN A  14       9.258  13.563  -3.143  1.00  1.16           C  
ATOM    210  CG  ASN A  14       8.521  14.230  -1.954  1.00  1.16           C  
ATOM    211  OD1 ASN A  14       8.725  13.782  -0.818  1.00  1.16           O  
ATOM    212  ND2 ASN A  14       7.675  15.217  -2.211  1.00  1.16           N  
ATOM    213  H   ASN A  14      10.780  12.118  -4.632  1.00  1.16           H  
ATOM    214  HA  ASN A  14       9.652  11.794  -1.998  1.00  1.16           H  
ATOM    215 1HB  ASN A  14      10.264  13.979  -3.209  1.00  1.16           H  
ATOM    216 2HB  ASN A  14       8.737  13.819  -4.065  1.00  1.16           H  
ATOM    217 1HD2 ASN A  14       7.108  15.645  -1.465  1.00  1.16           H  
ATOM    218 2HD2 ASN A  14       7.542  15.522  -3.154  1.00  1.16           H  
ATOM    219  N   LYS A  15       7.814  10.139  -3.019  1.00  1.26           N  
ATOM    220  CA  LYS A  15       6.555   9.410  -3.068  1.00  1.26           C  
ATOM    221  C   LYS A  15       5.970   9.582  -1.681  1.00  1.26           C  
ATOM    222  O   LYS A  15       6.007   8.682  -0.849  1.00  1.26           O  
ATOM    223  CB  LYS A  15       6.819   7.935  -3.385  1.00  1.26           C  
ATOM    224  CG  LYS A  15       7.405   7.696  -4.768  1.00  1.26           C  
ATOM    225  CD  LYS A  15       7.687   6.222  -5.015  1.00  1.26           C  
ATOM    226  CE  LYS A  15       8.902   5.796  -4.207  1.00  1.26           C  
ATOM    227  NZ  LYS A  15       9.347   4.407  -4.493  1.00  1.26           N  
ATOM    228  H   LYS A  15       8.666   9.630  -2.841  1.00  1.26           H  
ATOM    229  HA  LYS A  15       5.887   9.854  -3.807  1.00  1.26           H  
ATOM    230 1HB  LYS A  15       7.524   7.532  -2.654  1.00  1.26           H  
ATOM    231 2HB  LYS A  15       5.892   7.369  -3.300  1.00  1.26           H  
ATOM    232 1HG  LYS A  15       6.727   8.074  -5.532  1.00  1.26           H  
ATOM    233 2HG  LYS A  15       8.342   8.242  -4.837  1.00  1.26           H  
ATOM    234 1HD  LYS A  15       6.826   5.620  -4.726  1.00  1.26           H  
ATOM    235 2HD  LYS A  15       7.892   6.063  -6.073  1.00  1.26           H  
ATOM    236 1HE  LYS A  15       9.717   6.473  -4.431  1.00  1.26           H  
ATOM    237 2HE  LYS A  15       8.668   5.875  -3.146  1.00  1.26           H  
ATOM    238 1HZ  LYS A  15      10.171   4.252  -3.895  1.00  1.26           H  
ATOM    239 2HZ  LYS A  15       8.624   3.749  -4.265  1.00  1.26           H  
ATOM    240 3HZ  LYS A  15       9.603   4.312  -5.459  1.00  1.26           H  
ATOM    241  N   CYS A  16       5.513  10.799  -1.435  1.00  1.40           N  
ATOM    242  CA  CYS A  16       5.131  11.254  -0.108  1.00  1.40           C  
ATOM    243  C   CYS A  16       3.701  11.753   0.017  1.00  1.40           C  
ATOM    244  O   CYS A  16       3.305  12.193   1.094  1.00  1.40           O  
ATOM    245  CB  CYS A  16       6.079  12.353   0.327  1.00  1.40           C  
ATOM    246  SG  CYS A  16       5.741  13.033   1.954  1.00  1.40           S  
ATOM    247  H   CYS A  16       5.546  11.464  -2.202  1.00  1.40           H  
ATOM    248  HA  CYS A  16       5.255  10.413   0.571  1.00  1.40           H  
ATOM    249 1HB  CYS A  16       7.097  11.973   0.324  1.00  1.40           H  
ATOM    250 2HB  CYS A  16       6.034  13.172  -0.392  1.00  1.40           H  
ATOM    251  N   CYS A  17       2.945  11.732  -1.081  1.00  1.54           N  
ATOM    252  CA  CYS A  17       1.567  12.246  -1.166  1.00  1.54           C  
ATOM    253  C   CYS A  17       1.612  13.691  -1.635  1.00  1.54           C  
ATOM    254  O   CYS A  17       2.494  14.454  -1.232  1.00  1.54           O  
ATOM    255  CB  CYS A  17       0.787  12.233   0.172  1.00  1.54           C  
ATOM    256  SG  CYS A  17       0.393  10.606   0.993  1.00  1.54           S  
ATOM    257  H   CYS A  17       3.355  11.329  -1.909  1.00  1.54           H  
ATOM    258  HA  CYS A  17       1.012  11.654  -1.895  1.00  1.54           H  
ATOM    259 1HB  CYS A  17       1.194  12.918   0.898  1.00  1.54           H  
ATOM    260 2HB  CYS A  17      -0.186  12.666  -0.060  1.00  1.54           H  
ATOM    261  N   SER A  18       0.673  14.076  -2.489  1.00  1.67           N  
ATOM    262  CA  SER A  18       0.674  15.443  -2.984  1.00  1.67           C  
ATOM    263  C   SER A  18       0.569  16.428  -1.833  1.00  1.67           C  
ATOM    264  O   SER A  18      -0.205  16.207  -0.905  1.00  1.67           O  
ATOM    265  CB  SER A  18      -0.480  15.646  -3.937  1.00  1.67           C  
ATOM    266  OG  SER A  18      -0.343  14.833  -5.072  1.00  1.67           O  
ATOM    267  H   SER A  18      -0.034  13.424  -2.798  1.00  1.67           H  
ATOM    268  HA  SER A  18       1.613  15.623  -3.511  1.00  1.67           H  
ATOM    269 1HB  SER A  18      -1.416  15.414  -3.429  1.00  1.67           H  
ATOM    270 2HB  SER A  18      -0.521  16.692  -4.237  1.00  1.67           H  
ATOM    271  HG  SER A  18      -1.085  15.051  -5.646  1.00  1.67           H  
ATOM    272  N   SER A  19       1.322  17.532  -1.934  1.00  1.74           N  
ATOM    273  CA  SER A  19       1.391  18.638  -0.959  1.00  1.74           C  
ATOM    274  C   SER A  19       2.271  18.345   0.272  1.00  1.74           C  
ATOM    275  O   SER A  19       2.454  19.230   1.117  1.00  1.74           O  
ATOM    276  CB  SER A  19       0.009  19.084  -0.503  1.00  1.74           C  
ATOM    277  OG  SER A  19      -0.471  18.311   0.550  1.00  1.74           O  
ATOM    278  H   SER A  19       1.916  17.602  -2.749  1.00  1.74           H  
ATOM    279  HA  SER A  19       1.839  19.490  -1.470  1.00  1.74           H  
ATOM    280 1HB  SER A  19       0.056  20.127  -0.195  1.00  1.74           H  
ATOM    281 2HB  SER A  19      -0.683  19.024  -1.340  1.00  1.74           H  
ATOM    282  HG  SER A  19      -0.441  17.402   0.230  1.00  1.74           H  
ATOM    283  N   TYR A  20       2.847  17.141   0.343  1.00  1.73           N  
ATOM    284  CA  TYR A  20       3.738  16.765   1.438  1.00  1.73           C  
ATOM    285  C   TYR A  20       5.159  16.506   0.933  1.00  1.73           C  
ATOM    286  O   TYR A  20       5.377  16.229  -0.256  1.00  1.73           O  
ATOM    287  CB  TYR A  20       3.214  15.518   2.150  1.00  1.73           C  
ATOM    288  CG  TYR A  20       1.921  15.685   2.869  1.00  1.73           C  
ATOM    289  CD1 TYR A  20       0.751  15.635   2.174  1.00  1.73           C  
ATOM    290  CD2 TYR A  20       1.905  15.851   4.231  1.00  1.73           C  
ATOM    291  CE1 TYR A  20      -0.453  15.784   2.827  1.00  1.73           C  
ATOM    292  CE2 TYR A  20       0.717  16.000   4.901  1.00  1.73           C  
ATOM    293  CZ  TYR A  20      -0.466  15.973   4.202  1.00  1.73           C  
ATOM    294  OH  TYR A  20      -1.664  16.123   4.863  1.00  1.73           O  
ATOM    295  H   TYR A  20       2.653  16.431  -0.366  1.00  1.73           H  
ATOM    296  HA  TYR A  20       3.791  17.586   2.150  1.00  1.73           H  
ATOM    297 1HB  TYR A  20       3.096  14.715   1.423  1.00  1.73           H  
ATOM    298 2HB  TYR A  20       3.954  15.199   2.874  1.00  1.73           H  
ATOM    299  HD1 TYR A  20       0.778  15.484   1.104  1.00  1.73           H  
ATOM    300  HD2 TYR A  20       2.829  15.860   4.773  1.00  1.73           H  
ATOM    301  HE1 TYR A  20      -1.384  15.752   2.263  1.00  1.73           H  
ATOM    302  HE2 TYR A  20       0.715  16.135   5.982  1.00  1.73           H  
ATOM    303  HH  TYR A  20      -2.383  16.101   4.227  1.00  1.73           H  
ATOM    304  N   VAL A  21       6.123  16.634   1.836  1.00  1.66           N  
ATOM    305  CA  VAL A  21       7.510  16.358   1.512  1.00  1.66           C  
ATOM    306  C   VAL A  21       8.137  15.363   2.477  1.00  1.66           C  
ATOM    307  O   VAL A  21       7.930  15.423   3.695  1.00  1.66           O  
ATOM    308  CB  VAL A  21       8.298  17.677   1.507  1.00  1.66           C  
ATOM    309  CG1 VAL A  21       8.194  18.327   2.860  1.00  1.66           C  
ATOM    310  CG2 VAL A  21       9.752  17.428   1.155  1.00  1.66           C  
ATOM    311  H   VAL A  21       5.865  16.898   2.782  1.00  1.66           H  
ATOM    312  HA  VAL A  21       7.551  15.928   0.516  1.00  1.66           H  
ATOM    313  HB  VAL A  21       7.860  18.340   0.773  1.00  1.66           H  
ATOM    314 1HG1 VAL A  21       8.731  19.271   2.849  1.00  1.66           H  
ATOM    315 2HG1 VAL A  21       7.142  18.509   3.098  1.00  1.66           H  
ATOM    316 3HG1 VAL A  21       8.629  17.666   3.600  1.00  1.66           H  
ATOM    317 1HG2 VAL A  21      10.286  18.375   1.142  1.00  1.66           H  
ATOM    318 2HG2 VAL A  21      10.210  16.773   1.892  1.00  1.66           H  
ATOM    319 3HG2 VAL A  21       9.813  16.963   0.170  1.00  1.66           H  
ATOM    320  N   CYS A  22       8.900  14.432   1.923  1.00  1.55           N  
ATOM    321  CA  CYS A  22       9.585  13.435   2.726  1.00  1.55           C  
ATOM    322  C   CYS A  22      10.784  14.043   3.434  1.00  1.55           C  
ATOM    323  O   CYS A  22      11.666  14.613   2.786  1.00  1.55           O  
ATOM    324  CB  CYS A  22      10.064  12.283   1.850  1.00  1.55           C  
ATOM    325  SG  CYS A  22      10.811  10.956   2.750  1.00  1.55           S  
ATOM    326  H   CYS A  22       8.976  14.398   0.911  1.00  1.55           H  
ATOM    327  HA  CYS A  22       8.887  13.066   3.474  1.00  1.55           H  
ATOM    328 1HB  CYS A  22       9.232  11.885   1.281  1.00  1.55           H  
ATOM    329 2HB  CYS A  22      10.796  12.654   1.131  1.00  1.55           H  
ATOM    330  N   THR A  23      10.852  13.905   4.753  1.00  1.46           N  
ATOM    331  CA  THR A  23      11.971  14.485   5.479  1.00  1.46           C  
ATOM    332  C   THR A  23      13.221  13.605   5.365  1.00  1.46           C  
ATOM    333  O   THR A  23      13.206  12.427   5.706  1.00  1.46           O  
ATOM    334  CB  THR A  23      11.576  14.717   6.944  1.00  1.46           C  
ATOM    335  OG1 THR A  23      10.462  15.603   6.984  1.00  1.46           O  
ATOM    336  CG2 THR A  23      12.742  15.302   7.740  1.00  1.46           C  
ATOM    337  H   THR A  23      10.106  13.425   5.262  1.00  1.46           H  
ATOM    338  HA  THR A  23      12.201  15.454   5.036  1.00  1.46           H  
ATOM    339  HB  THR A  23      11.278  13.781   7.382  1.00  1.46           H  
ATOM    340  HG1 THR A  23       9.664  15.095   6.748  1.00  1.46           H  
ATOM    341 1HG2 THR A  23      12.431  15.455   8.771  1.00  1.46           H  
ATOM    342 2HG2 THR A  23      13.568  14.622   7.714  1.00  1.46           H  
ATOM    343 3HG2 THR A  23      13.041  16.252   7.305  1.00  1.46           H  
ATOM    344  N   SER A  24      14.322  14.197   4.901  1.00  1.39           N  
ATOM    345  CA  SER A  24      15.568  13.459   4.665  1.00  1.39           C  
ATOM    346  C   SER A  24      16.286  12.891   5.894  1.00  1.39           C  
ATOM    347  O   SER A  24      17.071  11.952   5.777  1.00  1.39           O  
ATOM    348  CB  SER A  24      16.527  14.357   3.914  1.00  1.39           C  
ATOM    349  OG  SER A  24      16.916  15.450   4.703  1.00  1.39           O  
ATOM    350  H   SER A  24      14.276  15.176   4.653  1.00  1.39           H  
ATOM    351  HA  SER A  24      15.318  12.618   4.028  1.00  1.39           H  
ATOM    352 1HB  SER A  24      17.406  13.783   3.625  1.00  1.39           H  
ATOM    353 2HB  SER A  24      16.052  14.711   2.999  1.00  1.39           H  
ATOM    354  HG  SER A  24      17.535  15.956   4.166  1.00  1.39           H  
ATOM    355  N   ARG A  25      16.028  13.461   7.063  1.00  1.37           N  
ATOM    356  CA  ARG A  25      16.658  12.999   8.300  1.00  1.37           C  
ATOM    357  C   ARG A  25      15.804  11.973   9.032  1.00  1.37           C  
ATOM    358  O   ARG A  25      16.306  11.085   9.723  1.00  1.37           O  
ATOM    359  CB  ARG A  25      16.886  14.169   9.236  1.00  1.37           C  
ATOM    360  CG  ARG A  25      17.899  15.188   8.782  1.00  1.37           C  
ATOM    361  CD  ARG A  25      18.019  16.301   9.770  1.00  1.37           C  
ATOM    362  NE  ARG A  25      18.989  17.305   9.350  1.00  1.37           N  
ATOM    363  CZ  ARG A  25      19.273  18.434  10.034  1.00  1.37           C  
ATOM    364  NH1 ARG A  25      18.660  18.692  11.169  1.00  1.37           N  
ATOM    365  NH2 ARG A  25      20.170  19.282   9.562  1.00  1.37           N  
ATOM    366  H   ARG A  25      15.389  14.239   7.079  1.00  1.37           H  
ATOM    367  HA  ARG A  25      17.617  12.545   8.052  1.00  1.37           H  
ATOM    368 1HB  ARG A  25      15.953  14.702   9.358  1.00  1.37           H  
ATOM    369 2HB  ARG A  25      17.187  13.800  10.217  1.00  1.37           H  
ATOM    370 1HG  ARG A  25      18.873  14.712   8.674  1.00  1.37           H  
ATOM    371 2HG  ARG A  25      17.589  15.606   7.821  1.00  1.37           H  
ATOM    372 1HD  ARG A  25      17.051  16.788   9.884  1.00  1.37           H  
ATOM    373 2HD  ARG A  25      18.336  15.899  10.732  1.00  1.37           H  
ATOM    374  HE  ARG A  25      19.482  17.145   8.482  1.00  1.37           H  
ATOM    375 1HH1 ARG A  25      17.975  18.045  11.533  1.00  1.37           H  
ATOM    376 2HH1 ARG A  25      18.875  19.538  11.677  1.00  1.37           H  
ATOM    377 1HH2 ARG A  25      20.641  19.086   8.689  1.00  1.37           H  
ATOM    378 2HH2 ARG A  25      20.383  20.127  10.071  1.00  1.37           H  
ATOM    379  N   TYR A  26      14.508  12.169   8.917  1.00  1.37           N  
ATOM    380  CA  TYR A  26      13.487  11.416   9.610  1.00  1.37           C  
ATOM    381  C   TYR A  26      12.441  11.010   8.588  1.00  1.37           C  
ATOM    382  O   TYR A  26      11.420  11.681   8.534  1.00  1.37           O  
ATOM    383  CB  TYR A  26      12.840  12.274  10.696  1.00  1.37           C  
ATOM    384  CG  TYR A  26      13.838  12.875  11.652  1.00  1.37           C  
ATOM    385  CD1 TYR A  26      14.180  14.212  11.519  1.00  1.37           C  
ATOM    386  CD2 TYR A  26      14.432  12.104  12.632  1.00  1.37           C  
ATOM    387  CE1 TYR A  26      15.108  14.779  12.364  1.00  1.37           C  
ATOM    388  CE2 TYR A  26      15.365  12.670  13.481  1.00  1.37           C  
ATOM    389  CZ  TYR A  26      15.703  14.003  13.348  1.00  1.37           C  
ATOM    390  OH  TYR A  26      16.633  14.566  14.193  1.00  1.37           O  
ATOM    391  H   TYR A  26      14.208  12.895   8.289  1.00  1.37           H  
ATOM    392  HA  TYR A  26      13.936  10.543  10.071  1.00  1.37           H  
ATOM    393 1HB  TYR A  26      12.276  13.085  10.231  1.00  1.37           H  
ATOM    394 2HB  TYR A  26      12.137  11.669  11.269  1.00  1.37           H  
ATOM    395  HD1 TYR A  26      13.715  14.815  10.743  1.00  1.37           H  
ATOM    396  HD2 TYR A  26      14.170  11.051  12.732  1.00  1.37           H  
ATOM    397  HE1 TYR A  26      15.374  15.830  12.257  1.00  1.37           H  
ATOM    398  HE2 TYR A  26      15.836  12.063  14.253  1.00  1.37           H  
ATOM    399  HH  TYR A  26      16.918  13.911  14.836  1.00  1.37           H  
ATOM    400  N   PRO A  27      12.613   9.917   7.811  1.00  1.37           N  
ATOM    401  CA  PRO A  27      11.875   9.572   6.586  1.00  1.37           C  
ATOM    402  C   PRO A  27      10.387   9.290   6.788  1.00  1.37           C  
ATOM    403  O   PRO A  27       9.883   8.178   6.573  1.00  1.37           O  
ATOM    404  CB  PRO A  27      12.628   8.334   6.100  1.00  1.37           C  
ATOM    405  CG  PRO A  27      13.134   7.684   7.361  1.00  1.37           C  
ATOM    406  CD  PRO A  27      13.526   8.859   8.263  1.00  1.37           C  
ATOM    407  HA  PRO A  27      11.992  10.381   5.854  1.00  1.37           H  
ATOM    408 1HB  PRO A  27      11.955   7.696   5.504  1.00  1.37           H  
ATOM    409 2HB  PRO A  27      13.441   8.638   5.441  1.00  1.37           H  
ATOM    410 1HG  PRO A  27      12.343   7.058   7.801  1.00  1.37           H  
ATOM    411 2HG  PRO A  27      13.979   7.017   7.132  1.00  1.37           H  
ATOM    412 1HD  PRO A  27      13.319   8.584   9.306  1.00  1.37           H  
ATOM    413 2HD  PRO A  27      14.579   9.158   8.103  1.00  1.37           H  
ATOM    414  N   TRP A  28       9.708  10.359   7.179  1.00  1.37           N  
ATOM    415  CA  TRP A  28       8.296  10.505   7.407  1.00  1.37           C  
ATOM    416  C   TRP A  28       7.852  11.750   6.647  1.00  1.37           C  
ATOM    417  O   TRP A  28       8.635  12.691   6.462  1.00  1.37           O  
ATOM    418  CB  TRP A  28       8.017  10.687   8.895  1.00  1.37           C  
ATOM    419  CG  TRP A  28       8.412   9.502   9.734  1.00  1.37           C  
ATOM    420  CD1 TRP A  28       9.641   9.224  10.261  1.00  1.37           C  
ATOM    421  CD2 TRP A  28       7.552   8.431  10.150  1.00  1.37           C  
ATOM    422  NE1 TRP A  28       9.596   8.050  10.970  1.00  1.37           N  
ATOM    423  CE2 TRP A  28       8.325   7.552  10.912  1.00  1.37           C  
ATOM    424  CE3 TRP A  28       6.216   8.150   9.945  1.00  1.37           C  
ATOM    425  CZ2 TRP A  28       7.788   6.402  11.468  1.00  1.37           C  
ATOM    426  CZ3 TRP A  28       5.689   7.018  10.495  1.00  1.37           C  
ATOM    427  CH2 TRP A  28       6.439   6.158  11.235  1.00  1.37           C  
ATOM    428  H   TRP A  28      10.257  11.184   7.355  1.00  1.37           H  
ATOM    429  HA  TRP A  28       7.765   9.638   7.019  1.00  1.37           H  
ATOM    430 1HB  TRP A  28       8.565  11.558   9.258  1.00  1.37           H  
ATOM    431 2HB  TRP A  28       6.955  10.881   9.044  1.00  1.37           H  
ATOM    432  HD1 TRP A  28      10.518   9.838  10.141  1.00  1.37           H  
ATOM    433  HE1 TRP A  28      10.369   7.622  11.457  1.00  1.37           H  
ATOM    434  HE3 TRP A  28       5.592   8.818   9.351  1.00  1.37           H  
ATOM    435  HZ2 TRP A  28       8.383   5.710  12.063  1.00  1.37           H  
ATOM    436  HZ3 TRP A  28       4.662   6.832  10.315  1.00  1.37           H  
ATOM    437  HH2 TRP A  28       5.968   5.265  11.648  1.00  1.37           H  
ATOM    438  N   CYS A  29       6.608  11.769   6.221  1.00  1.37           N  
ATOM    439  CA  CYS A  29       6.081  12.927   5.527  1.00  1.37           C  
ATOM    440  C   CYS A  29       5.663  14.073   6.415  1.00  1.37           C  
ATOM    441  O   CYS A  29       5.102  13.868   7.493  1.00  1.37           O  
ATOM    442  CB  CYS A  29       4.903  12.509   4.681  1.00  1.37           C  
ATOM    443  SG  CYS A  29       5.403  11.542   3.293  1.00  1.37           S  
ATOM    444  H   CYS A  29       6.011  10.969   6.382  1.00  1.37           H  
ATOM    445  HA  CYS A  29       6.860  13.294   4.858  1.00  1.37           H  
ATOM    446 1HB  CYS A  29       4.210  11.916   5.276  1.00  1.37           H  
ATOM    447 2HB  CYS A  29       4.367  13.387   4.328  1.00  1.37           H  
ATOM    448  N   ARG A  30       5.873  15.285   5.910  1.00  1.38           N  
ATOM    449  CA  ARG A  30       5.411  16.484   6.581  1.00  1.38           C  
ATOM    450  C   ARG A  30       4.785  17.407   5.548  1.00  1.38           C  
ATOM    451  O   ARG A  30       5.063  17.308   4.357  1.00  1.38           O  
ATOM    452  CB  ARG A  30       6.553  17.192   7.289  1.00  1.38           C  
ATOM    453  CG  ARG A  30       7.613  17.754   6.384  1.00  1.38           C  
ATOM    454  CD  ARG A  30       8.660  18.483   7.143  1.00  1.38           C  
ATOM    455  NE  ARG A  30       9.717  18.969   6.271  1.00  1.38           N  
ATOM    456  CZ  ARG A  30       9.685  20.142   5.607  1.00  1.38           C  
ATOM    457  NH1 ARG A  30       8.648  20.941   5.736  1.00  1.38           N  
ATOM    458  NH2 ARG A  30      10.695  20.487   4.827  1.00  1.38           N  
ATOM    459  H   ARG A  30       6.406  15.368   5.043  1.00  1.38           H  
ATOM    460  HA  ARG A  30       4.653  16.214   7.316  1.00  1.38           H  
ATOM    461 1HB  ARG A  30       6.159  18.014   7.882  1.00  1.38           H  
ATOM    462 2HB  ARG A  30       7.040  16.496   7.973  1.00  1.38           H  
ATOM    463 1HG  ARG A  30       8.089  16.939   5.837  1.00  1.38           H  
ATOM    464 2HG  ARG A  30       7.150  18.448   5.680  1.00  1.38           H  
ATOM    465 1HD  ARG A  30       8.213  19.338   7.648  1.00  1.38           H  
ATOM    466 2HD  ARG A  30       9.107  17.815   7.879  1.00  1.38           H  
ATOM    467  HE  ARG A  30      10.528  18.374   6.146  1.00  1.38           H  
ATOM    468 1HH1 ARG A  30       7.876  20.673   6.336  1.00  1.38           H  
ATOM    469 2HH1 ARG A  30       8.619  21.820   5.239  1.00  1.38           H  
ATOM    470 1HH2 ARG A  30      11.489  19.870   4.728  1.00  1.38           H  
ATOM    471 2HH2 ARG A  30      10.670  21.364   4.328  1.00  1.38           H  
ATOM    472  N   TYR A  31       3.896  18.272   5.985  1.00  1.41           N  
ATOM    473  CA  TYR A  31       3.191  19.162   5.067  1.00  1.41           C  
ATOM    474  C   TYR A  31       4.055  20.322   4.568  1.00  1.41           C  
ATOM    475  O   TYR A  31       4.813  20.916   5.340  1.00  1.41           O  
ATOM    476  CB  TYR A  31       1.901  19.633   5.732  1.00  1.41           C  
ATOM    477  CG  TYR A  31       0.996  20.437   4.853  1.00  1.41           C  
ATOM    478  CD1 TYR A  31       0.413  19.849   3.743  1.00  1.41           C  
ATOM    479  CD2 TYR A  31       0.706  21.744   5.172  1.00  1.41           C  
ATOM    480  CE1 TYR A  31      -0.442  20.583   2.958  1.00  1.41           C  
ATOM    481  CE2 TYR A  31      -0.153  22.474   4.378  1.00  1.41           C  
ATOM    482  CZ  TYR A  31      -0.721  21.900   3.278  1.00  1.41           C  
ATOM    483  OH  TYR A  31      -1.582  22.630   2.490  1.00  1.41           O  
ATOM    484  H   TYR A  31       3.690  18.318   6.975  1.00  1.41           H  
ATOM    485  HA  TYR A  31       2.906  18.587   4.186  1.00  1.41           H  
ATOM    486 1HB  TYR A  31       1.343  18.767   6.085  1.00  1.41           H  
ATOM    487 2HB  TYR A  31       2.147  20.237   6.603  1.00  1.41           H  
ATOM    488  HD1 TYR A  31       0.631  18.810   3.488  1.00  1.41           H  
ATOM    489  HD2 TYR A  31       1.152  22.194   6.052  1.00  1.41           H  
ATOM    490  HE1 TYR A  31      -0.901  20.131   2.091  1.00  1.41           H  
ATOM    491  HE2 TYR A  31      -0.385  23.506   4.626  1.00  1.41           H  
ATOM    492  HH  TYR A  31      -1.897  22.080   1.768  1.00  1.41           H  
ATOM    493  N   ASN A  32       3.927  20.675   3.284  1.00  1.47           N  
ATOM    494  CA  ASN A  32       4.679  21.805   2.718  1.00  1.47           C  
ATOM    495  C   ASN A  32       4.155  23.191   3.104  1.00  1.47           C  
ATOM    496  O   ASN A  32       3.602  23.916   2.275  1.00  1.47           O  
ATOM    497  CB  ASN A  32       4.747  21.723   1.203  1.00  1.47           C  
ATOM    498  CG  ASN A  32       5.676  20.681   0.708  1.00  1.47           C  
ATOM    499  OD1 ASN A  32       6.756  20.536   1.274  1.00  1.47           O  
ATOM    500  ND2 ASN A  32       5.313  19.991  -0.338  1.00  1.47           N  
ATOM    501  H   ASN A  32       3.310  20.143   2.666  1.00  1.47           H  
ATOM    502  HA  ASN A  32       5.698  21.742   3.100  1.00  1.47           H  
ATOM    503 1HB  ASN A  32       3.750  21.517   0.811  1.00  1.47           H  
ATOM    504 2HB  ASN A  32       5.060  22.688   0.806  1.00  1.47           H  
ATOM    505 1HD2 ASN A  32       5.925  19.298  -0.726  1.00  1.47           H  
ATOM    506 2HD2 ASN A  32       4.433  20.175  -0.771  1.00  1.47           H  
ATOM    507  N   LEU A  33       4.361  23.546   4.365  1.00  1.54           N  
ATOM    508  CA  LEU A  33       3.925  24.831   4.900  1.00  1.54           C  
ATOM    509  C   LEU A  33       4.925  25.363   5.920  1.00  1.54           C  
ATOM    510  O   LEU A  33       6.076  25.639   5.577  1.00  1.54           O  
ATOM    511  OXT LEU A  33       4.627  25.369   7.113  1.00  1.54           O  
ATOM    512  CB  LEU A  33       2.551  24.688   5.546  1.00  1.54           C  
ATOM    513  CG  LEU A  33       1.959  25.933   6.188  1.00  1.54           C  
ATOM    514  CD1 LEU A  33       1.663  26.955   5.104  1.00  1.54           C  
ATOM    515  CD2 LEU A  33       0.689  25.552   6.942  1.00  1.54           C  
ATOM    516  H   LEU A  33       4.807  22.853   4.966  1.00  1.54           H  
ATOM    517  HA  LEU A  33       3.857  25.544   4.080  1.00  1.54           H  
ATOM    518 1HB  LEU A  33       1.865  24.378   4.775  1.00  1.54           H  
ATOM    519 2HB  LEU A  33       2.608  23.915   6.308  1.00  1.54           H  
ATOM    520  HG  LEU A  33       2.678  26.369   6.882  1.00  1.54           H  
ATOM    521 1HD1 LEU A  33       1.242  27.854   5.554  1.00  1.54           H  
ATOM    522 2HD1 LEU A  33       2.585  27.208   4.581  1.00  1.54           H  
ATOM    523 3HD1 LEU A  33       0.948  26.533   4.395  1.00  1.54           H  
ATOM    524 1HD2 LEU A  33       0.261  26.441   7.405  1.00  1.54           H  
ATOM    525 2HD2 LEU A  33      -0.031  25.124   6.251  1.00  1.54           H  
ATOM    526 3HD2 LEU A  33       0.930  24.821   7.714  1.00  1.54           H  
TER     527
ENDMDL

REMARK ID 698946 MODEL 4 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
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   GLN A   1      -1.234   4.349  -0.403  1.00  2.10           N  
ATOM      2  CA  GLN A   1      -0.100   4.381   0.518  1.00  2.10           C  
ATOM      3  C   GLN A   1       0.762   5.627   0.415  1.00  2.10           C  
ATOM      4  O   GLN A   1       1.818   5.607  -0.200  1.00  2.10           O  
ATOM      5  CB  GLN A   1       0.826   3.189   0.294  1.00  2.10           C  
ATOM      6  CG  GLN A   1       0.339   1.814   0.632  1.00  2.10           C  
ATOM      7  CD  GLN A   1       0.499   1.525   2.132  1.00  2.10           C  
ATOM      8  OE1 GLN A   1       1.641   1.499   2.658  1.00  2.10           O  
ATOM      9  NE2 GLN A   1      -0.619   1.300   2.822  1.00  2.10           N  
ATOM     10 1H   GLN A   1      -2.071   4.088   0.092  1.00  2.10           H  
ATOM     11 2H   GLN A   1      -1.347   5.261  -0.823  1.00  2.10           H  
ATOM     12 3H   GLN A   1      -1.046   3.675  -1.134  1.00  2.10           H  
ATOM     13  HA  GLN A   1      -0.490   4.337   1.536  1.00  2.10           H  
ATOM     14 1HB  GLN A   1       1.125   3.183  -0.751  1.00  2.10           H  
ATOM     15 2HB  GLN A   1       1.716   3.352   0.886  1.00  2.10           H  
ATOM     16 1HG  GLN A   1      -0.713   1.740   0.369  1.00  2.10           H  
ATOM     17 2HG  GLN A   1       0.925   1.083   0.064  1.00  2.10           H  
ATOM     18 1HE2 GLN A   1      -0.575   1.097   3.802  1.00  2.10           H  
ATOM     19 2HE2 GLN A   1      -1.507   1.323   2.359  1.00  2.10           H  
ATOM     20  N   CYS A   2       0.345   6.726   1.012  1.00  2.09           N  
ATOM     21  CA  CYS A   2       1.241   7.876   1.027  1.00  2.09           C  
ATOM     22  C   CYS A   2       0.812   8.821   2.148  1.00  2.09           C  
ATOM     23  O   CYS A   2      -0.064   8.474   2.942  1.00  2.09           O  
ATOM     24  CB  CYS A   2       1.277   8.576  -0.329  1.00  2.09           C  
ATOM     25  SG  CYS A   2       2.720   9.667  -0.556  1.00  2.09           S  
ATOM     26  H   CYS A   2      -0.542   6.772   1.492  1.00  2.09           H  
ATOM     27  HA  CYS A   2       2.253   7.530   1.243  1.00  2.09           H  
ATOM     28 1HB  CYS A   2       1.294   7.839  -1.119  1.00  2.09           H  
ATOM     29 2HB  CYS A   2       0.373   9.173  -0.456  1.00  2.09           H  
ATOM     30  N   TRP A   3       1.436   9.994   2.228  1.00  2.12           N  
ATOM     31  CA  TRP A   3       1.176  11.021   3.234  1.00  2.12           C  
ATOM     32  C   TRP A   3       1.627  10.588   4.625  1.00  2.12           C  
ATOM     33  O   TRP A   3       0.921  10.769   5.621  1.00  2.12           O  
ATOM     34  CB  TRP A   3      -0.315  11.399   3.261  1.00  2.12           C  
ATOM     35  CG  TRP A   3      -0.851  11.793   1.907  1.00  2.12           C  
ATOM     36  CD1 TRP A   3      -1.749  11.091   1.157  1.00  2.12           C  
ATOM     37  CD2 TRP A   3      -0.512  12.964   1.128  1.00  2.12           C  
ATOM     38  NE1 TRP A   3      -1.992  11.741  -0.027  1.00  2.12           N  
ATOM     39  CE2 TRP A   3      -1.240  12.885  -0.067  1.00  2.12           C  
ATOM     40  CE3 TRP A   3       0.347  14.049   1.336  1.00  2.12           C  
ATOM     41  CZ2 TRP A   3      -1.134  13.849  -1.056  1.00  2.12           C  
ATOM     42  CZ3 TRP A   3       0.454  15.015   0.342  1.00  2.12           C  
ATOM     43  CH2 TRP A   3      -0.265  14.917  -0.824  1.00  2.12           C  
ATOM     44  H   TRP A   3       2.141  10.199   1.537  1.00  2.12           H  
ATOM     45  HA  TRP A   3       1.739  11.909   2.957  1.00  2.12           H  
ATOM     46 1HB  TRP A   3      -0.913  10.589   3.659  1.00  2.12           H  
ATOM     47 2HB  TRP A   3      -0.450  12.247   3.932  1.00  2.12           H  
ATOM     48  HD1 TRP A   3      -2.199  10.145   1.456  1.00  2.12           H  
ATOM     49  HE1 TRP A   3      -2.613  11.422  -0.757  1.00  2.12           H  
ATOM     50  HE3 TRP A   3       0.924  14.129   2.257  1.00  2.12           H  
ATOM     51  HZ2 TRP A   3      -1.695  13.789  -1.989  1.00  2.12           H  
ATOM     52  HZ3 TRP A   3       1.133  15.851   0.511  1.00  2.12           H  
ATOM     53  HH2 TRP A   3      -0.150  15.692  -1.582  1.00  2.12           H  
ATOM     54  N   GLY A   4       2.838  10.037   4.676  1.00  2.15           N  
ATOM     55  CA  GLY A   4       3.481   9.612   5.911  1.00  2.15           C  
ATOM     56  C   GLY A   4       4.788   8.896   5.595  1.00  2.15           C  
ATOM     57  O   GLY A   4       5.027   8.509   4.451  1.00  2.15           O  
ATOM     58  H   GLY A   4       3.338   9.921   3.804  1.00  2.15           H  
ATOM     59 1HA  GLY A   4       3.675  10.478   6.552  1.00  2.15           H  
ATOM     60 2HA  GLY A   4       2.818   8.941   6.454  1.00  2.15           H  
ATOM     61  N   TRP A   5       5.642   8.720   6.604  1.00  2.13           N  
ATOM     62  CA  TRP A   5       6.929   8.042   6.410  1.00  2.13           C  
ATOM     63  C   TRP A   5       6.788   6.564   6.101  1.00  2.13           C  
ATOM     64  O   TRP A   5       7.316   6.046   5.116  1.00  2.13           O  
ATOM     65  CB  TRP A   5       7.807   8.185   7.650  1.00  2.13           C  
ATOM     66  CG  TRP A   5       9.150   7.514   7.521  1.00  2.13           C  
ATOM     67  CD1 TRP A   5       9.708   7.010   6.384  1.00  2.13           C  
ATOM     68  CD2 TRP A   5      10.123   7.309   8.568  1.00  2.13           C  
ATOM     69  NE1 TRP A   5      10.960   6.507   6.654  1.00  2.13           N  
ATOM     70  CE2 TRP A   5      11.231   6.688   7.981  1.00  2.13           C  
ATOM     71  CE3 TRP A   5      10.149   7.607   9.932  1.00  2.13           C  
ATOM     72  CZ2 TRP A   5      12.360   6.360   8.715  1.00  2.13           C  
ATOM     73  CZ3 TRP A   5      11.277   7.274  10.668  1.00  2.13           C  
ATOM     74  CH2 TRP A   5      12.355   6.668  10.073  1.00  2.13           C  
ATOM     75  H   TRP A   5       5.400   9.067   7.523  1.00  2.13           H  
ATOM     76  HA  TRP A   5       7.435   8.518   5.567  1.00  2.13           H  
ATOM     77 1HB  TRP A   5       7.970   9.240   7.868  1.00  2.13           H  
ATOM     78 2HB  TRP A   5       7.298   7.746   8.507  1.00  2.13           H  
ATOM     79  HD1 TRP A   5       9.232   7.009   5.407  1.00  2.13           H  
ATOM     80  HE1 TRP A   5      11.582   6.081   5.982  1.00  2.13           H  
ATOM     81  HE3 TRP A   5       9.296   8.089  10.407  1.00  2.13           H  
ATOM     82  HZ2 TRP A   5      13.225   5.878   8.260  1.00  2.13           H  
ATOM     83  HZ3 TRP A   5      11.286   7.509  11.730  1.00  2.13           H  
ATOM     84  HH2 TRP A   5      13.226   6.422  10.681  1.00  2.13           H  
ATOM     85  N   TRP A   6       6.051   5.871   6.948  1.00  2.02           N  
ATOM     86  CA  TRP A   6       5.952   4.431   6.826  1.00  2.02           C  
ATOM     87  C   TRP A   6       4.880   4.002   5.839  1.00  2.02           C  
ATOM     88  O   TRP A   6       3.867   3.415   6.220  1.00  2.02           O  
ATOM     89  CB  TRP A   6       5.682   3.844   8.200  1.00  2.02           C  
ATOM     90  CG  TRP A   6       6.844   4.030   9.133  1.00  2.02           C  
ATOM     91  CD1 TRP A   6       6.824   4.531  10.401  1.00  2.02           C  
ATOM     92  CD2 TRP A   6       8.218   3.722   8.847  1.00  2.02           C  
ATOM     93  NE1 TRP A   6       8.091   4.530  10.925  1.00  2.02           N  
ATOM     94  CE2 TRP A   6       8.953   4.032   9.987  1.00  2.02           C  
ATOM     95  CE3 TRP A   6       8.867   3.210   7.736  1.00  2.02           C  
ATOM     96  CZ2 TRP A   6      10.313   3.830  10.050  1.00  2.02           C  
ATOM     97  CZ3 TRP A   6      10.228   3.012   7.788  1.00  2.02           C  
ATOM     98  CH2 TRP A   6      10.936   3.307   8.917  1.00  2.02           C  
ATOM     99  H   TRP A   6       5.595   6.340   7.713  1.00  2.02           H  
ATOM    100  HA  TRP A   6       6.908   4.053   6.477  1.00  2.02           H  
ATOM    101 1HB  TRP A   6       4.803   4.321   8.636  1.00  2.02           H  
ATOM    102 2HB  TRP A   6       5.473   2.780   8.110  1.00  2.02           H  
ATOM    103  HD1 TRP A   6       5.933   4.874  10.925  1.00  2.02           H  
ATOM    104  HE1 TRP A   6       8.347   4.840  11.851  1.00  2.02           H  
ATOM    105  HE3 TRP A   6       8.300   2.973   6.848  1.00  2.02           H  
ATOM    106  HZ2 TRP A   6      10.894   4.068  10.939  1.00  2.02           H  
ATOM    107  HZ3 TRP A   6      10.724   2.611   6.904  1.00  2.02           H  
ATOM    108  HH2 TRP A   6      12.012   3.140   8.927  1.00  2.02           H  
ATOM    109  N   LYS A   7       5.115   4.321   4.572  1.00  1.83           N  
ATOM    110  CA  LYS A   7       4.176   4.035   3.492  1.00  1.83           C  
ATOM    111  C   LYS A   7       4.911   3.447   2.284  1.00  1.83           C  
ATOM    112  O   LYS A   7       5.938   3.983   1.865  1.00  1.83           O  
ATOM    113  CB  LYS A   7       3.472   5.329   3.070  1.00  1.83           C  
ATOM    114  CG  LYS A   7       2.667   6.066   4.174  1.00  1.83           C  
ATOM    115  CD  LYS A   7       1.389   5.344   4.578  1.00  1.83           C  
ATOM    116  CE  LYS A   7       0.612   6.176   5.608  1.00  1.83           C  
ATOM    117  NZ  LYS A   7      -0.629   5.487   6.088  1.00  1.83           N  
ATOM    118  H   LYS A   7       5.988   4.812   4.383  1.00  1.83           H  
ATOM    119  HA  LYS A   7       3.440   3.303   3.833  1.00  1.83           H  
ATOM    120 1HB  LYS A   7       4.213   6.033   2.687  1.00  1.83           H  
ATOM    121 2HB  LYS A   7       2.800   5.104   2.262  1.00  1.83           H  
ATOM    122 1HG  LYS A   7       3.288   6.200   5.053  1.00  1.83           H  
ATOM    123 2HG  LYS A   7       2.402   7.051   3.813  1.00  1.83           H  
ATOM    124 1HD  LYS A   7       0.768   5.190   3.699  1.00  1.83           H  
ATOM    125 2HD  LYS A   7       1.635   4.369   5.007  1.00  1.83           H  
ATOM    126 1HE  LYS A   7       1.262   6.370   6.460  1.00  1.83           H  
ATOM    127 2HE  LYS A   7       0.335   7.130   5.154  1.00  1.83           H  
ATOM    128 1HZ  LYS A   7      -1.099   6.074   6.762  1.00  1.83           H  
ATOM    129 2HZ  LYS A   7      -1.246   5.315   5.309  1.00  1.83           H  
ATOM    130 3HZ  LYS A   7      -0.378   4.608   6.521  1.00  1.83           H  
ATOM    131  N   GLY A   8       4.372   2.383   1.693  1.00  1.61           N  
ATOM    132  CA  GLY A   8       5.008   1.796   0.506  1.00  1.61           C  
ATOM    133  C   GLY A   8       4.229   2.252  -0.707  1.00  1.61           C  
ATOM    134  O   GLY A   8       3.587   3.285  -0.645  1.00  1.61           O  
ATOM    135  H   GLY A   8       3.499   1.982   2.053  1.00  1.61           H  
ATOM    136 1HA  GLY A   8       6.048   2.107   0.437  1.00  1.61           H  
ATOM    137 2HA  GLY A   8       5.003   0.711   0.569  1.00  1.61           H  
ATOM    138  N   CYS A   9       4.280   1.521  -1.807  1.00  1.40           N  
ATOM    139  CA  CYS A   9       3.466   1.884  -2.962  1.00  1.40           C  
ATOM    140  C   CYS A   9       3.335   0.729  -3.947  1.00  1.40           C  
ATOM    141  O   CYS A   9       3.982  -0.308  -3.786  1.00  1.40           O  
ATOM    142  CB  CYS A   9       4.025   3.123  -3.658  1.00  1.40           C  
ATOM    143  SG  CYS A   9       5.661   2.917  -4.306  1.00  1.40           S  
ATOM    144  H   CYS A   9       4.909   0.726  -1.845  1.00  1.40           H  
ATOM    145  HA  CYS A   9       2.465   2.133  -2.607  1.00  1.40           H  
ATOM    146 1HB  CYS A   9       3.366   3.405  -4.478  1.00  1.40           H  
ATOM    147 2HB  CYS A   9       4.049   3.960  -2.961  1.00  1.40           H  
ATOM    148  N   GLU A  10       2.460   0.893  -4.935  1.00  1.25           N  
ATOM    149  CA  GLU A  10       2.266  -0.103  -5.983  1.00  1.25           C  
ATOM    150  C   GLU A  10       2.840   0.366  -7.336  1.00  1.25           C  
ATOM    151  O   GLU A  10       2.244   1.205  -7.998  1.00  1.25           O  
ATOM    152  CB  GLU A  10       0.775  -0.433  -6.110  1.00  1.25           C  
ATOM    153  CG  GLU A  10       0.432  -1.492  -7.159  1.00  1.25           C  
ATOM    154  CD  GLU A  10      -1.033  -1.915  -7.069  1.00  1.25           C  
ATOM    155  OE1 GLU A  10      -1.644  -1.640  -6.046  1.00  1.25           O  
ATOM    156  OE2 GLU A  10      -1.540  -2.493  -8.001  1.00  1.25           O  
ATOM    157  H   GLU A  10       1.936   1.755  -4.978  1.00  1.25           H  
ATOM    158  HA  GLU A  10       2.742  -1.020  -5.663  1.00  1.25           H  
ATOM    159 1HB  GLU A  10       0.401  -0.783  -5.150  1.00  1.25           H  
ATOM    160 2HB  GLU A  10       0.227   0.479  -6.363  1.00  1.25           H  
ATOM    161 1HG  GLU A  10       0.621  -1.083  -8.151  1.00  1.25           H  
ATOM    162 2HG  GLU A  10       1.076  -2.357  -7.018  1.00  1.25           H  
ATOM    163  N   PRO A  11       3.975  -0.172  -7.803  1.00  1.17           N  
ATOM    164  CA  PRO A  11       4.640   0.209  -9.040  1.00  1.17           C  
ATOM    165  C   PRO A  11       3.778   0.107 -10.296  1.00  1.17           C  
ATOM    166  O   PRO A  11       4.057   0.772 -11.293  1.00  1.17           O  
ATOM    167  CB  PRO A  11       5.784  -0.793  -9.108  1.00  1.17           C  
ATOM    168  CG  PRO A  11       6.068  -1.160  -7.676  1.00  1.17           C  
ATOM    169  CD  PRO A  11       4.725  -1.165  -7.007  1.00  1.17           C  
ATOM    170  HA  PRO A  11       5.037   1.230  -8.938  1.00  1.17           H  
ATOM    171 1HB  PRO A  11       5.483  -1.660  -9.718  1.00  1.17           H  
ATOM    172 2HB  PRO A  11       6.631  -0.337  -9.616  1.00  1.17           H  
ATOM    173 1HG  PRO A  11       6.582  -2.132  -7.620  1.00  1.17           H  
ATOM    174 2HG  PRO A  11       6.753  -0.414  -7.226  1.00  1.17           H  
ATOM    175 1HD  PRO A  11       4.258  -2.158  -7.053  1.00  1.17           H  
ATOM    176 2HD  PRO A  11       4.887  -0.814  -5.986  1.00  1.17           H  
ATOM    177  N   ASN A  12       2.733  -0.716 -10.263  1.00  1.15           N  
ATOM    178  CA  ASN A  12       1.887  -0.902 -11.434  1.00  1.15           C  
ATOM    179  C   ASN A  12       0.667   0.027 -11.479  1.00  1.15           C  
ATOM    180  O   ASN A  12      -0.133  -0.041 -12.415  1.00  1.15           O  
ATOM    181  CB  ASN A  12       1.430  -2.339 -11.482  1.00  1.15           C  
ATOM    182  CG  ASN A  12       2.567  -3.294 -11.740  1.00  1.15           C  
ATOM    183  OD1 ASN A  12       3.496  -2.997 -12.501  1.00  1.15           O  
ATOM    184  ND2 ASN A  12       2.511  -4.440 -11.113  1.00  1.15           N  
ATOM    185  H   ASN A  12       2.518  -1.231  -9.422  1.00  1.15           H  
ATOM    186  HA  ASN A  12       2.484  -0.690 -12.322  1.00  1.15           H  
ATOM    187 1HB  ASN A  12       0.958  -2.598 -10.529  1.00  1.15           H  
ATOM    188 2HB  ASN A  12       0.680  -2.458 -12.263  1.00  1.15           H  
ATOM    189 1HD2 ASN A  12       3.236  -5.118 -11.243  1.00  1.15           H  
ATOM    190 2HD2 ASN A  12       1.740  -4.642 -10.507  1.00  1.15           H  
ATOM    191  N   ASN A  13       0.532   0.891 -10.479  1.00  1.16           N  
ATOM    192  CA  ASN A  13      -0.577   1.834 -10.380  1.00  1.16           C  
ATOM    193  C   ASN A  13      -0.146   2.886  -9.373  1.00  1.16           C  
ATOM    194  O   ASN A  13      -0.071   2.598  -8.184  1.00  1.16           O  
ATOM    195  CB  ASN A  13      -1.862   1.134  -9.962  1.00  1.16           C  
ATOM    196  CG  ASN A  13      -3.097   2.030 -10.018  1.00  1.16           C  
ATOM    197  OD1 ASN A  13      -3.027   3.248  -9.834  1.00  1.16           O  
ATOM    198  ND2 ASN A  13      -4.237   1.429 -10.273  1.00  1.16           N  
ATOM    199  H   ASN A  13       1.231   0.911  -9.735  1.00  1.16           H  
ATOM    200  HA  ASN A  13      -0.725   2.326 -11.341  1.00  1.16           H  
ATOM    201 1HB  ASN A  13      -2.031   0.268 -10.600  1.00  1.16           H  
ATOM    202 2HB  ASN A  13      -1.739   0.763  -8.949  1.00  1.16           H  
ATOM    203 1HD2 ASN A  13      -5.083   1.961 -10.326  1.00  1.16           H  
ATOM    204 2HD2 ASN A  13      -4.258   0.439 -10.420  1.00  1.16           H  
ATOM    205  N   ASN A  14       0.137   4.111  -9.820  1.00  1.20           N  
ATOM    206  CA  ASN A  14       0.765   5.101  -8.934  1.00  1.20           C  
ATOM    207  C   ASN A  14      -0.191   5.708  -7.887  1.00  1.20           C  
ATOM    208  O   ASN A  14      -0.465   6.909  -7.859  1.00  1.20           O  
ATOM    209  CB  ASN A  14       1.402   6.211  -9.773  1.00  1.20           C  
ATOM    210  CG  ASN A  14       2.405   7.075  -8.980  1.00  1.20           C  
ATOM    211  OD1 ASN A  14       3.101   6.524  -8.119  1.00  1.20           O  
ATOM    212  ND2 ASN A  14       2.470   8.367  -9.247  1.00  1.20           N  
ATOM    213  H   ASN A  14      -0.012   4.329 -10.793  1.00  1.20           H  
ATOM    214  HA  ASN A  14       1.558   4.596  -8.379  1.00  1.20           H  
ATOM    215 1HB  ASN A  14       1.925   5.766 -10.621  1.00  1.20           H  
ATOM    216 2HB  ASN A  14       0.622   6.857 -10.172  1.00  1.20           H  
ATOM    217 1HD2 ASN A  14       3.100   8.984  -8.720  1.00  1.20           H  
ATOM    218 2HD2 ASN A  14       1.882   8.761  -9.953  1.00  1.20           H  
ATOM    219  N   LYS A  15      -0.640   4.861  -6.971  1.00  1.25           N  
ATOM    220  CA  LYS A  15      -1.539   5.225  -5.892  1.00  1.25           C  
ATOM    221  C   LYS A  15      -0.688   5.823  -4.793  1.00  1.25           C  
ATOM    222  O   LYS A  15      -0.368   5.173  -3.792  1.00  1.25           O  
ATOM    223  CB  LYS A  15      -2.305   3.994  -5.406  1.00  1.25           C  
ATOM    224  CG  LYS A  15      -3.251   3.420  -6.451  1.00  1.25           C  
ATOM    225  CD  LYS A  15      -4.048   2.227  -5.932  1.00  1.25           C  
ATOM    226  CE  LYS A  15      -3.172   0.993  -5.862  1.00  1.25           C  
ATOM    227  NZ  LYS A  15      -3.932  -0.236  -5.505  1.00  1.25           N  
ATOM    228  H   LYS A  15      -0.354   3.899  -7.069  1.00  1.25           H  
ATOM    229  HA  LYS A  15      -2.242   5.983  -6.243  1.00  1.25           H  
ATOM    230 1HB  LYS A  15      -1.594   3.210  -5.140  1.00  1.25           H  
ATOM    231 2HB  LYS A  15      -2.880   4.245  -4.518  1.00  1.25           H  
ATOM    232 1HG  LYS A  15      -3.932   4.191  -6.807  1.00  1.25           H  
ATOM    233 2HG  LYS A  15      -2.648   3.080  -7.288  1.00  1.25           H  
ATOM    234 1HD  LYS A  15      -4.438   2.447  -4.939  1.00  1.25           H  
ATOM    235 2HD  LYS A  15      -4.883   2.032  -6.603  1.00  1.25           H  
ATOM    236 1HE  LYS A  15      -2.709   0.843  -6.830  1.00  1.25           H  
ATOM    237 2HE  LYS A  15      -2.389   1.145  -5.122  1.00  1.25           H  
ATOM    238 1HZ  LYS A  15      -3.252  -1.003  -5.504  1.00  1.25           H  
ATOM    239 2HZ  LYS A  15      -4.352  -0.141  -4.598  1.00  1.25           H  
ATOM    240 3HZ  LYS A  15      -4.642  -0.418  -6.191  1.00  1.25           H  
ATOM    241  N   CYS A  16      -0.328   7.073  -5.011  1.00  1.33           N  
ATOM    242  CA  CYS A  16       0.654   7.784  -4.206  1.00  1.33           C  
ATOM    243  C   CYS A  16       0.298   9.270  -4.101  1.00  1.33           C  
ATOM    244  O   CYS A  16      -0.726   9.709  -4.619  1.00  1.33           O  
ATOM    245  CB  CYS A  16       2.037   7.595  -4.874  1.00  1.33           C  
ATOM    246  SG  CYS A  16       3.440   8.360  -4.024  1.00  1.33           S  
ATOM    247  H   CYS A  16      -0.670   7.500  -5.867  1.00  1.33           H  
ATOM    248  HA  CYS A  16       0.672   7.347  -3.212  1.00  1.33           H  
ATOM    249 1HB  CYS A  16       2.248   6.530  -4.970  1.00  1.33           H  
ATOM    250 2HB  CYS A  16       2.000   8.008  -5.882  1.00  1.33           H  
ATOM    251  N   CYS A  17       1.133  10.044  -3.419  1.00  1.41           N  
ATOM    252  CA  CYS A  17       0.949  11.476  -3.229  1.00  1.41           C  
ATOM    253  C   CYS A  17       1.080  12.243  -4.527  1.00  1.41           C  
ATOM    254  O   CYS A  17       1.862  11.866  -5.402  1.00  1.41           O  
ATOM    255  CB  CYS A  17       2.012  12.036  -2.297  1.00  1.41           C  
ATOM    256  SG  CYS A  17       1.982  11.549  -0.618  1.00  1.41           S  
ATOM    257  H   CYS A  17       1.940   9.618  -2.988  1.00  1.41           H  
ATOM    258  HA  CYS A  17      -0.041  11.650  -2.807  1.00  1.41           H  
ATOM    259 1HB  CYS A  17       2.950  11.712  -2.669  1.00  1.41           H  
ATOM    260 2HB  CYS A  17       1.999  13.130  -2.341  1.00  1.41           H  
ATOM    261  N   SER A  18       0.331  13.326  -4.659  1.00  1.50           N  
ATOM    262  CA  SER A  18       0.469  14.143  -5.848  1.00  1.50           C  
ATOM    263  C   SER A  18       1.905  14.638  -5.948  1.00  1.50           C  
ATOM    264  O   SER A  18       2.479  15.065  -4.949  1.00  1.50           O  
ATOM    265  CB  SER A  18      -0.482  15.315  -5.789  1.00  1.50           C  
ATOM    266  OG  SER A  18      -1.818  14.886  -5.795  1.00  1.50           O  
ATOM    267  H   SER A  18      -0.316  13.585  -3.929  1.00  1.50           H  
ATOM    268  HA  SER A  18       0.247  13.532  -6.726  1.00  1.50           H  
ATOM    269 1HB  SER A  18      -0.284  15.896  -4.890  1.00  1.50           H  
ATOM    270 2HB  SER A  18      -0.301  15.969  -6.645  1.00  1.50           H  
ATOM    271  HG  SER A  18      -2.353  15.687  -5.803  1.00  1.50           H  
ATOM    272  N   SER A  19       2.454  14.614  -7.162  1.00  1.55           N  
ATOM    273  CA  SER A  19       3.831  15.018  -7.493  1.00  1.55           C  
ATOM    274  C   SER A  19       4.921  14.042  -7.011  1.00  1.55           C  
ATOM    275  O   SER A  19       6.112  14.336  -7.148  1.00  1.55           O  
ATOM    276  CB  SER A  19       4.138  16.405  -6.959  1.00  1.55           C  
ATOM    277  OG  SER A  19       3.210  17.343  -7.440  1.00  1.55           O  
ATOM    278  H   SER A  19       1.884  14.261  -7.917  1.00  1.55           H  
ATOM    279  HA  SER A  19       3.904  15.067  -8.577  1.00  1.55           H  
ATOM    280 1HB  SER A  19       4.168  16.417  -5.880  1.00  1.55           H  
ATOM    281 2HB  SER A  19       5.131  16.688  -7.297  1.00  1.55           H  
ATOM    282  HG  SER A  19       3.471  18.187  -7.060  1.00  1.55           H  
ATOM    283  N   TYR A  20       4.511  12.864  -6.536  1.00  1.56           N  
ATOM    284  CA  TYR A  20       5.410  11.777  -6.159  1.00  1.56           C  
ATOM    285  C   TYR A  20       5.185  10.590  -7.084  1.00  1.56           C  
ATOM    286  O   TYR A  20       4.091  10.414  -7.633  1.00  1.56           O  
ATOM    287  CB  TYR A  20       5.174  11.350  -4.716  1.00  1.56           C  
ATOM    288  CG  TYR A  20       5.604  12.310  -3.651  1.00  1.56           C  
ATOM    289  CD1 TYR A  20       4.865  13.421  -3.396  1.00  1.56           C  
ATOM    290  CD2 TYR A  20       6.695  12.022  -2.873  1.00  1.56           C  
ATOM    291  CE1 TYR A  20       5.214  14.282  -2.389  1.00  1.56           C  
ATOM    292  CE2 TYR A  20       7.065  12.872  -1.861  1.00  1.56           C  
ATOM    293  CZ  TYR A  20       6.327  14.008  -1.618  1.00  1.56           C  
ATOM    294  OH  TYR A  20       6.686  14.866  -0.603  1.00  1.56           O  
ATOM    295  H   TYR A  20       3.511  12.699  -6.404  1.00  1.56           H  
ATOM    296  HA  TYR A  20       6.438  12.100  -6.281  1.00  1.56           H  
ATOM    297 1HB  TYR A  20       4.124  11.156  -4.584  1.00  1.56           H  
ATOM    298 2HB  TYR A  20       5.699  10.413  -4.547  1.00  1.56           H  
ATOM    299  HD1 TYR A  20       4.001  13.617  -3.997  1.00  1.56           H  
ATOM    300  HD2 TYR A  20       7.260  11.118  -3.054  1.00  1.56           H  
ATOM    301  HE1 TYR A  20       4.613  15.171  -2.202  1.00  1.56           H  
ATOM    302  HE2 TYR A  20       7.933  12.644  -1.245  1.00  1.56           H  
ATOM    303  HH  TYR A  20       7.456  14.520  -0.145  1.00  1.56           H  
ATOM    304  N   VAL A  21       6.232   9.805  -7.273  1.00  1.54           N  
ATOM    305  CA  VAL A  21       6.167   8.619  -8.097  1.00  1.54           C  
ATOM    306  C   VAL A  21       6.613   7.380  -7.339  1.00  1.54           C  
ATOM    307  O   VAL A  21       7.656   7.379  -6.682  1.00  1.54           O  
ATOM    308  CB  VAL A  21       7.044   8.811  -9.354  1.00  1.54           C  
ATOM    309  CG1 VAL A  21       7.023   7.558 -10.212  1.00  1.54           C  
ATOM    310  CG2 VAL A  21       6.532  10.007 -10.161  1.00  1.54           C  
ATOM    311  H   VAL A  21       7.101  10.039  -6.807  1.00  1.54           H  
ATOM    312  HA  VAL A  21       5.139   8.471  -8.413  1.00  1.54           H  
ATOM    313  HB  VAL A  21       8.075   8.992  -9.045  1.00  1.54           H  
ATOM    314 1HG1 VAL A  21       7.653   7.709 -11.088  1.00  1.54           H  
ATOM    315 2HG1 VAL A  21       7.402   6.713  -9.643  1.00  1.54           H  
ATOM    316 3HG1 VAL A  21       6.001   7.351 -10.530  1.00  1.54           H  
ATOM    317 1HG2 VAL A  21       7.161  10.150 -11.040  1.00  1.54           H  
ATOM    318 2HG2 VAL A  21       5.503   9.823 -10.471  1.00  1.54           H  
ATOM    319 3HG2 VAL A  21       6.569  10.895  -9.552  1.00  1.54           H  
ATOM    320  N   CYS A  22       5.819   6.322  -7.430  1.00  1.50           N  
ATOM    321  CA  CYS A  22       6.195   5.058  -6.816  1.00  1.50           C  
ATOM    322  C   CYS A  22       7.449   4.472  -7.455  1.00  1.50           C  
ATOM    323  O   CYS A  22       7.482   4.236  -8.663  1.00  1.50           O  
ATOM    324  CB  CYS A  22       5.079   4.037  -6.983  1.00  1.50           C  
ATOM    325  SG  CYS A  22       5.448   2.461  -6.262  1.00  1.50           S  
ATOM    326  H   CYS A  22       4.933   6.405  -7.914  1.00  1.50           H  
ATOM    327  HA  CYS A  22       6.386   5.237  -5.760  1.00  1.50           H  
ATOM    328 1HB  CYS A  22       4.165   4.418  -6.537  1.00  1.50           H  
ATOM    329 2HB  CYS A  22       4.876   3.885  -8.042  1.00  1.50           H  
ATOM    330  N   THR A  23       8.460   4.184  -6.640  1.00  1.47           N  
ATOM    331  CA  THR A  23       9.698   3.618  -7.156  1.00  1.47           C  
ATOM    332  C   THR A  23       9.502   2.138  -7.515  1.00  1.47           C  
ATOM    333  O   THR A  23       8.981   1.361  -6.726  1.00  1.47           O  
ATOM    334  CB  THR A  23      10.824   3.808  -6.129  1.00  1.47           C  
ATOM    335  OG1 THR A  23      10.998   5.199  -5.876  1.00  1.47           O  
ATOM    336  CG2 THR A  23      12.133   3.214  -6.623  1.00  1.47           C  
ATOM    337  H   THR A  23       8.385   4.394  -5.642  1.00  1.47           H  
ATOM    338  HA  THR A  23       9.971   4.158  -8.064  1.00  1.47           H  
ATOM    339  HB  THR A  23      10.535   3.334  -5.214  1.00  1.47           H  
ATOM    340  HG1 THR A  23      10.238   5.511  -5.355  1.00  1.47           H  
ATOM    341 1HG2 THR A  23      12.905   3.364  -5.867  1.00  1.47           H  
ATOM    342 2HG2 THR A  23      12.006   2.179  -6.791  1.00  1.47           H  
ATOM    343 3HG2 THR A  23      12.429   3.700  -7.551  1.00  1.47           H  
ATOM    344  N   SER A  24       9.921   1.748  -8.722  1.00  1.46           N  
ATOM    345  CA  SER A  24       9.715   0.375  -9.203  1.00  1.46           C  
ATOM    346  C   SER A  24      10.670  -0.694  -8.659  1.00  1.46           C  
ATOM    347  O   SER A  24      10.439  -1.889  -8.840  1.00  1.46           O  
ATOM    348  CB  SER A  24       9.776   0.370 -10.715  1.00  1.46           C  
ATOM    349  OG  SER A  24      11.067   0.677 -11.171  1.00  1.46           O  
ATOM    350  H   SER A  24      10.352   2.429  -9.332  1.00  1.46           H  
ATOM    351  HA  SER A  24       8.711   0.086  -8.904  1.00  1.46           H  
ATOM    352 1HB  SER A  24       9.477  -0.608 -11.090  1.00  1.46           H  
ATOM    353 2HB  SER A  24       9.066   1.101 -11.105  1.00  1.46           H  
ATOM    354  HG  SER A  24      11.606  -0.095 -10.978  1.00  1.46           H  
ATOM    355  N   ARG A  25      11.740  -0.267  -8.008  1.00  1.48           N  
ATOM    356  CA  ARG A  25      12.745  -1.177  -7.452  1.00  1.48           C  
ATOM    357  C   ARG A  25      12.576  -1.335  -5.944  1.00  1.48           C  
ATOM    358  O   ARG A  25      12.753  -2.416  -5.379  1.00  1.48           O  
ATOM    359  CB  ARG A  25      14.137  -0.653  -7.750  1.00  1.48           C  
ATOM    360  CG  ARG A  25      15.273  -1.525  -7.269  1.00  1.48           C  
ATOM    361  CD  ARG A  25      16.589  -0.987  -7.721  1.00  1.48           C  
ATOM    362  NE  ARG A  25      17.706  -1.775  -7.228  1.00  1.48           N  
ATOM    363  CZ  ARG A  25      19.003  -1.460  -7.413  1.00  1.48           C  
ATOM    364  NH1 ARG A  25      19.327  -0.372  -8.076  1.00  1.48           N  
ATOM    365  NH2 ARG A  25      19.953  -2.242  -6.928  1.00  1.48           N  
ATOM    366  H   ARG A  25      11.857   0.728  -7.910  1.00  1.48           H  
ATOM    367  HA  ARG A  25      12.626  -2.155  -7.921  1.00  1.48           H  
ATOM    368 1HB  ARG A  25      14.254  -0.512  -8.822  1.00  1.48           H  
ATOM    369 2HB  ARG A  25      14.260   0.321  -7.276  1.00  1.48           H  
ATOM    370 1HG  ARG A  25      15.263  -1.564  -6.182  1.00  1.48           H  
ATOM    371 2HG  ARG A  25      15.154  -2.532  -7.667  1.00  1.48           H  
ATOM    372 1HD  ARG A  25      16.623  -0.998  -8.809  1.00  1.48           H  
ATOM    373 2HD  ARG A  25      16.707   0.035  -7.372  1.00  1.48           H  
ATOM    374  HE  ARG A  25      17.496  -2.615  -6.708  1.00  1.48           H  
ATOM    375 1HH1 ARG A  25      18.603   0.228  -8.444  1.00  1.48           H  
ATOM    376 2HH1 ARG A  25      20.298  -0.135  -8.212  1.00  1.48           H  
ATOM    377 1HH2 ARG A  25      19.706  -3.077  -6.417  1.00  1.48           H  
ATOM    378 2HH2 ARG A  25      20.923  -2.004  -7.067  1.00  1.48           H  
ATOM    379  N   TYR A  26      12.254  -0.224  -5.315  1.00  1.50           N  
ATOM    380  CA  TYR A  26      12.098  -0.070  -3.885  1.00  1.50           C  
ATOM    381  C   TYR A  26      10.752   0.589  -3.639  1.00  1.50           C  
ATOM    382  O   TYR A  26      10.732   1.797  -3.432  1.00  1.50           O  
ATOM    383  CB  TYR A  26      13.199   0.805  -3.297  1.00  1.50           C  
ATOM    384  CG  TYR A  26      14.593   0.290  -3.518  1.00  1.50           C  
ATOM    385  CD1 TYR A  26      15.479   0.992  -4.319  1.00  1.50           C  
ATOM    386  CD2 TYR A  26      14.991  -0.886  -2.911  1.00  1.50           C  
ATOM    387  CE1 TYR A  26      16.762   0.516  -4.500  1.00  1.50           C  
ATOM    388  CE2 TYR A  26      16.268  -1.364  -3.096  1.00  1.50           C  
ATOM    389  CZ  TYR A  26      17.153  -0.668  -3.880  1.00  1.50           C  
ATOM    390  OH  TYR A  26      18.430  -1.148  -4.050  1.00  1.50           O  
ATOM    391  H   TYR A  26      12.106   0.593  -5.878  1.00  1.50           H  
ATOM    392  HA  TYR A  26      12.144  -1.045  -3.415  1.00  1.50           H  
ATOM    393 1HB  TYR A  26      13.135   1.804  -3.731  1.00  1.50           H  
ATOM    394 2HB  TYR A  26      13.043   0.909  -2.222  1.00  1.50           H  
ATOM    395  HD1 TYR A  26      15.166   1.921  -4.799  1.00  1.50           H  
ATOM    396  HD2 TYR A  26      14.289  -1.437  -2.286  1.00  1.50           H  
ATOM    397  HE1 TYR A  26      17.466   1.069  -5.122  1.00  1.50           H  
ATOM    398  HE2 TYR A  26      16.577  -2.290  -2.615  1.00  1.50           H  
ATOM    399  HH  TYR A  26      18.553  -1.928  -3.501  1.00  1.50           H  
ATOM    400  N   PRO A  27       9.626  -0.154  -3.595  1.00  1.49           N  
ATOM    401  CA  PRO A  27       8.244   0.331  -3.667  1.00  1.49           C  
ATOM    402  C   PRO A  27       7.803   1.216  -2.504  1.00  1.49           C  
ATOM    403  O   PRO A  27       6.941   0.854  -1.694  1.00  1.49           O  
ATOM    404  CB  PRO A  27       7.450  -0.976  -3.738  1.00  1.49           C  
ATOM    405  CG  PRO A  27       8.287  -1.969  -2.976  1.00  1.49           C  
ATOM    406  CD  PRO A  27       9.728  -1.600  -3.322  1.00  1.49           C  
ATOM    407  HA  PRO A  27       8.109   0.887  -4.600  1.00  1.49           H  
ATOM    408 1HB  PRO A  27       6.449  -0.826  -3.308  1.00  1.49           H  
ATOM    409 2HB  PRO A  27       7.299  -1.256  -4.789  1.00  1.49           H  
ATOM    410 1HG  PRO A  27       8.074  -1.888  -1.900  1.00  1.49           H  
ATOM    411 2HG  PRO A  27       8.027  -2.996  -3.278  1.00  1.49           H  
ATOM    412 1HD  PRO A  27      10.351  -1.790  -2.438  1.00  1.49           H  
ATOM    413 2HD  PRO A  27      10.080  -2.143  -4.215  1.00  1.49           H  
ATOM    414  N   TRP A  28       8.405   2.404  -2.487  1.00  1.46           N  
ATOM    415  CA  TRP A  28       8.177   3.535  -1.605  1.00  1.46           C  
ATOM    416  C   TRP A  28       7.987   4.776  -2.500  1.00  1.46           C  
ATOM    417  O   TRP A  28       8.573   4.853  -3.589  1.00  1.46           O  
ATOM    418  CB  TRP A  28       9.392   3.725  -0.698  1.00  1.46           C  
ATOM    419  CG  TRP A  28       9.650   2.556   0.254  1.00  1.46           C  
ATOM    420  CD1 TRP A  28      10.284   1.386  -0.047  1.00  1.46           C  
ATOM    421  CD2 TRP A  28       9.310   2.462   1.664  1.00  1.46           C  
ATOM    422  NE1 TRP A  28      10.334   0.572   1.057  1.00  1.46           N  
ATOM    423  CE2 TRP A  28       9.745   1.213   2.107  1.00  1.46           C  
ATOM    424  CE3 TRP A  28       8.689   3.323   2.569  1.00  1.46           C  
ATOM    425  CZ2 TRP A  28       9.561   0.796   3.415  1.00  1.46           C  
ATOM    426  CZ3 TRP A  28       8.507   2.907   3.871  1.00  1.46           C  
ATOM    427  CH2 TRP A  28       8.927   1.674   4.286  1.00  1.46           C  
ATOM    428  H   TRP A  28       9.132   2.528  -3.175  1.00  1.46           H  
ATOM    429  HA  TRP A  28       7.275   3.378  -1.019  1.00  1.46           H  
ATOM    430 1HB  TRP A  28      10.283   3.868  -1.313  1.00  1.46           H  
ATOM    431 2HB  TRP A  28       9.255   4.626  -0.104  1.00  1.46           H  
ATOM    432  HD1 TRP A  28      10.683   1.133  -1.009  1.00  1.46           H  
ATOM    433  HE1 TRP A  28      10.745  -0.348   1.089  1.00  1.46           H  
ATOM    434  HE3 TRP A  28       8.345   4.307   2.249  1.00  1.46           H  
ATOM    435  HZ2 TRP A  28       9.896  -0.181   3.763  1.00  1.46           H  
ATOM    436  HZ3 TRP A  28       8.018   3.593   4.553  1.00  1.46           H  
ATOM    437  HH2 TRP A  28       8.767   1.373   5.317  1.00  1.46           H  
ATOM    438  N   CYS A  29       7.194   5.749  -2.062  1.00  1.42           N  
ATOM    439  CA  CYS A  29       7.039   6.976  -2.852  1.00  1.42           C  
ATOM    440  C   CYS A  29       8.253   7.906  -2.807  1.00  1.42           C  
ATOM    441  O   CYS A  29       8.849   8.111  -1.742  1.00  1.42           O  
ATOM    442  CB  CYS A  29       5.837   7.775  -2.372  1.00  1.42           C  
ATOM    443  SG  CYS A  29       4.211   7.027  -2.698  1.00  1.42           S  
ATOM    444  H   CYS A  29       6.702   5.642  -1.181  1.00  1.42           H  
ATOM    445  HA  CYS A  29       6.869   6.693  -3.891  1.00  1.42           H  
ATOM    446 1HB  CYS A  29       5.916   7.926  -1.295  1.00  1.42           H  
ATOM    447 2HB  CYS A  29       5.858   8.763  -2.828  1.00  1.42           H  
ATOM    448  N   ARG A  30       8.572   8.514  -3.957  1.00  1.39           N  
ATOM    449  CA  ARG A  30       9.653   9.496  -4.059  1.00  1.39           C  
ATOM    450  C   ARG A  30       9.223  10.723  -4.859  1.00  1.39           C  
ATOM    451  O   ARG A  30       8.474  10.626  -5.827  1.00  1.39           O  
ATOM    452  CB  ARG A  30      10.883   8.858  -4.689  1.00  1.39           C  
ATOM    453  CG  ARG A  30      11.545   7.748  -3.848  1.00  1.39           C  
ATOM    454  CD  ARG A  30      12.223   8.340  -2.655  1.00  1.39           C  
ATOM    455  NE  ARG A  30      12.938   7.358  -1.844  1.00  1.39           N  
ATOM    456  CZ  ARG A  30      12.414   6.680  -0.793  1.00  1.39           C  
ATOM    457  NH1 ARG A  30      11.171   6.883  -0.402  1.00  1.39           N  
ATOM    458  NH2 ARG A  30      13.170   5.814  -0.133  1.00  1.39           N  
ATOM    459  H   ARG A  30       8.078   8.251  -4.810  1.00  1.39           H  
ATOM    460  HA  ARG A  30       9.914   9.821  -3.053  1.00  1.39           H  
ATOM    461 1HB  ARG A  30      10.601   8.415  -5.647  1.00  1.39           H  
ATOM    462 2HB  ARG A  30      11.629   9.627  -4.889  1.00  1.39           H  
ATOM    463 1HG  ARG A  30      10.809   7.017  -3.517  1.00  1.39           H  
ATOM    464 2HG  ARG A  30      12.298   7.243  -4.454  1.00  1.39           H  
ATOM    465 1HD  ARG A  30      12.939   9.091  -2.987  1.00  1.39           H  
ATOM    466 2HD  ARG A  30      11.472   8.815  -2.022  1.00  1.39           H  
ATOM    467  HE  ARG A  30      13.899   7.165  -2.090  1.00  1.39           H  
ATOM    468 1HH1 ARG A  30      10.550   7.540  -0.902  1.00  1.39           H  
ATOM    469 2HH1 ARG A  30      10.820   6.405   0.412  1.00  1.39           H  
ATOM    470 1HH2 ARG A  30      14.128   5.656  -0.420  1.00  1.39           H  
ATOM    471 2HH2 ARG A  30      12.790   5.309   0.654  1.00  1.39           H  
ATOM    472  N   TYR A  31       9.667  11.898  -4.437  1.00  1.40           N  
ATOM    473  CA  TYR A  31       9.270  13.135  -5.112  1.00  1.40           C  
ATOM    474  C   TYR A  31       9.740  13.157  -6.567  1.00  1.40           C  
ATOM    475  O   TYR A  31      10.875  12.779  -6.867  1.00  1.40           O  
ATOM    476  CB  TYR A  31       9.741  14.351  -4.326  1.00  1.40           C  
ATOM    477  CG  TYR A  31       9.239  15.644  -4.901  1.00  1.40           C  
ATOM    478  CD1 TYR A  31       7.909  15.986  -4.725  1.00  1.40           C  
ATOM    479  CD2 TYR A  31      10.087  16.496  -5.565  1.00  1.40           C  
ATOM    480  CE1 TYR A  31       7.429  17.172  -5.226  1.00  1.40           C  
ATOM    481  CE2 TYR A  31       9.607  17.689  -6.070  1.00  1.40           C  
ATOM    482  CZ  TYR A  31       8.289  18.026  -5.906  1.00  1.40           C  
ATOM    483  OH  TYR A  31       7.823  19.222  -6.412  1.00  1.40           O  
ATOM    484  H   TYR A  31      10.282  11.944  -3.638  1.00  1.40           H  
ATOM    485  HA  TYR A  31       8.183  13.181  -5.135  1.00  1.40           H  
ATOM    486 1HB  TYR A  31       9.399  14.280  -3.294  1.00  1.40           H  
ATOM    487 2HB  TYR A  31      10.829  14.382  -4.316  1.00  1.40           H  
ATOM    488  HD1 TYR A  31       7.245  15.312  -4.193  1.00  1.40           H  
ATOM    489  HD2 TYR A  31      11.126  16.227  -5.683  1.00  1.40           H  
ATOM    490  HE1 TYR A  31       6.383  17.435  -5.090  1.00  1.40           H  
ATOM    491  HE2 TYR A  31      10.271  18.367  -6.593  1.00  1.40           H  
ATOM    492  HH  TYR A  31       8.550  19.703  -6.815  1.00  1.40           H  
ATOM    493  N   ASN A  32       8.870  13.600  -7.480  1.00  1.44           N  
ATOM    494  CA  ASN A  32       9.178  13.619  -8.914  1.00  1.44           C  
ATOM    495  C   ASN A  32      10.140  14.738  -9.329  1.00  1.44           C  
ATOM    496  O   ASN A  32       9.740  15.714  -9.969  1.00  1.44           O  
ATOM    497  CB  ASN A  32       7.893  13.758  -9.717  1.00  1.44           C  
ATOM    498  CG  ASN A  32       8.061  13.481 -11.198  1.00  1.44           C  
ATOM    499  OD1 ASN A  32       8.975  12.757 -11.610  1.00  1.44           O  
ATOM    500  ND2 ASN A  32       7.185  14.037 -12.004  1.00  1.44           N  
ATOM    501  H   ASN A  32       7.941  13.902  -7.189  1.00  1.44           H  
ATOM    502  HA  ASN A  32       9.655  12.672  -9.168  1.00  1.44           H  
ATOM    503 1HB  ASN A  32       7.142  13.089  -9.310  1.00  1.44           H  
ATOM    504 2HB  ASN A  32       7.510  14.772  -9.594  1.00  1.44           H  
ATOM    505 1HD2 ASN A  32       7.246  13.884 -12.990  1.00  1.44           H  
ATOM    506 2HD2 ASN A  32       6.459  14.613 -11.631  1.00  1.44           H  
ATOM    507  N   LEU A  33      11.407  14.580  -8.966  1.00  1.52           N  
ATOM    508  CA  LEU A  33      12.427  15.572  -9.289  1.00  1.52           C  
ATOM    509  C   LEU A  33      13.808  14.938  -9.414  1.00  1.52           C  
ATOM    510  O   LEU A  33      14.095  14.258 -10.400  1.00  1.52           O  
ATOM    511  OXT LEU A  33      14.687  15.241  -8.607  1.00  1.52           O  
ATOM    512  CB  LEU A  33      12.451  16.658  -8.216  1.00  1.52           C  
ATOM    513  CG  LEU A  33      13.466  17.779  -8.385  1.00  1.52           C  
ATOM    514  CD1 LEU A  33      13.109  18.590  -9.619  1.00  1.52           C  
ATOM    515  CD2 LEU A  33      13.450  18.651  -7.135  1.00  1.52           C  
ATOM    516  H   LEU A  33      11.626  13.752  -8.410  1.00  1.52           H  
ATOM    517  HA  LEU A  33      12.170  16.028 -10.244  1.00  1.52           H  
ATOM    518 1HB  LEU A  33      11.473  17.112  -8.184  1.00  1.52           H  
ATOM    519 2HB  LEU A  33      12.656  16.182  -7.264  1.00  1.52           H  
ATOM    520  HG  LEU A  33      14.462  17.361  -8.526  1.00  1.52           H  
ATOM    521 1HD1 LEU A  33      13.832  19.396  -9.748  1.00  1.52           H  
ATOM    522 2HD1 LEU A  33      13.127  17.943 -10.497  1.00  1.52           H  
ATOM    523 3HD1 LEU A  33      12.111  19.012  -9.499  1.00  1.52           H  
ATOM    524 1HD2 LEU A  33      14.175  19.458  -7.247  1.00  1.52           H  
ATOM    525 2HD2 LEU A  33      12.459  19.075  -6.997  1.00  1.52           H  
ATOM    526 3HD2 LEU A  33      13.711  18.045  -6.266  1.00  1.52           H  
TER     527
ENDMDL

REMARK ID 698946 MODEL 5 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
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   GLN A   1       0.802   0.463  -1.783  1.00  2.16           N  
ATOM      2  CA  GLN A   1       1.967   0.235  -0.928  1.00  2.16           C  
ATOM      3  C   GLN A   1       2.706   1.502  -0.550  1.00  2.16           C  
ATOM      4  O   GLN A   1       3.575   1.948  -1.279  1.00  2.16           O  
ATOM      5  CB  GLN A   1       3.003  -0.696  -1.577  1.00  2.16           C  
ATOM      6  CG  GLN A   1       2.614  -2.148  -1.755  1.00  2.16           C  
ATOM      7  CD  GLN A   1       3.691  -2.979  -2.541  1.00  2.16           C  
ATOM      8  OE1 GLN A   1       4.419  -2.518  -3.459  1.00  2.16           O  
ATOM      9  NE2 GLN A   1       3.796  -4.244  -2.151  1.00  2.16           N  
ATOM     10 1H   GLN A   1       0.619  -0.356  -2.360  1.00  2.16           H  
ATOM     11 2H   GLN A   1      -0.010   0.646  -1.219  1.00  2.16           H  
ATOM     12 3H   GLN A   1       0.968   1.262  -2.396  1.00  2.16           H  
ATOM     13  HA  GLN A   1       1.620  -0.229  -0.007  1.00  2.16           H  
ATOM     14 1HB  GLN A   1       3.267  -0.297  -2.546  1.00  2.16           H  
ATOM     15 2HB  GLN A   1       3.891  -0.677  -0.970  1.00  2.16           H  
ATOM     16 1HG  GLN A   1       2.515  -2.590  -0.766  1.00  2.16           H  
ATOM     17 2HG  GLN A   1       1.662  -2.214  -2.271  1.00  2.16           H  
ATOM     18 1HE2 GLN A   1       4.458  -4.856  -2.590  1.00  2.16           H  
ATOM     19 2HE2 GLN A   1       3.210  -4.592  -1.417  1.00  2.16           H  
ATOM     20  N   CYS A   2       2.330   2.126   0.548  1.00  2.17           N  
ATOM     21  CA  CYS A   2       3.112   3.249   1.061  1.00  2.17           C  
ATOM     22  C   CYS A   2       2.741   3.464   2.527  1.00  2.17           C  
ATOM     23  O   CYS A   2       2.004   2.658   3.095  1.00  2.17           O  
ATOM     24  CB  CYS A   2       2.903   4.513   0.225  1.00  2.17           C  
ATOM     25  SG  CYS A   2       4.129   5.820   0.543  1.00  2.17           S  
ATOM     26  H   CYS A   2       1.555   1.781   1.092  1.00  2.17           H  
ATOM     27  HA  CYS A   2       4.169   2.991   1.008  1.00  2.17           H  
ATOM     28 1HB  CYS A   2       2.960   4.263  -0.823  1.00  2.17           H  
ATOM     29 2HB  CYS A   2       1.921   4.923   0.404  1.00  2.17           H  
ATOM     30  N   TRP A   3       3.241   4.530   3.148  1.00  2.22           N  
ATOM     31  CA  TRP A   3       2.973   4.859   4.546  1.00  2.22           C  
ATOM     32  C   TRP A   3       3.568   3.851   5.529  1.00  2.22           C  
ATOM     33  O   TRP A   3       2.926   3.430   6.492  1.00  2.22           O  
ATOM     34  CB  TRP A   3       1.459   5.030   4.796  1.00  2.22           C  
ATOM     35  CG  TRP A   3       0.828   6.117   3.942  1.00  2.22           C  
ATOM     36  CD1 TRP A   3       0.871   7.456   4.190  1.00  2.22           C  
ATOM     37  CD2 TRP A   3       0.072   5.967   2.704  1.00  2.22           C  
ATOM     38  NE1 TRP A   3       0.208   8.146   3.202  1.00  2.22           N  
ATOM     39  CE2 TRP A   3      -0.277   7.253   2.282  1.00  2.22           C  
ATOM     40  CE3 TRP A   3      -0.321   4.868   1.933  1.00  2.22           C  
ATOM     41  CZ2 TRP A   3      -0.985   7.472   1.118  1.00  2.22           C  
ATOM     42  CZ3 TRP A   3      -1.026   5.093   0.762  1.00  2.22           C  
ATOM     43  CH2 TRP A   3      -1.346   6.361   0.364  1.00  2.22           C  
ATOM     44  H   TRP A   3       3.838   5.154   2.631  1.00  2.22           H  
ATOM     45  HA  TRP A   3       3.437   5.825   4.746  1.00  2.22           H  
ATOM     46 1HB  TRP A   3       0.924   4.103   4.638  1.00  2.22           H  
ATOM     47 2HB  TRP A   3       1.307   5.302   5.839  1.00  2.22           H  
ATOM     48  HD1 TRP A   3       1.364   7.914   5.044  1.00  2.22           H  
ATOM     49  HE1 TRP A   3       0.106   9.149   3.156  1.00  2.22           H  
ATOM     50  HE3 TRP A   3      -0.071   3.858   2.239  1.00  2.22           H  
ATOM     51  HZ2 TRP A   3      -1.254   8.472   0.785  1.00  2.22           H  
ATOM     52  HZ3 TRP A   3      -1.320   4.232   0.162  1.00  2.22           H  
ATOM     53  HH2 TRP A   3      -1.901   6.501  -0.565  1.00  2.22           H  
ATOM     54  N   GLY A   4       4.834   3.513   5.293  1.00  2.26           N  
ATOM     55  CA  GLY A   4       5.603   2.634   6.165  1.00  2.26           C  
ATOM     56  C   GLY A   4       6.976   2.341   5.567  1.00  2.26           C  
ATOM     57  O   GLY A   4       7.138   2.232   4.351  1.00  2.26           O  
ATOM     58  H   GLY A   4       5.278   3.894   4.472  1.00  2.26           H  
ATOM     59 1HA  GLY A   4       5.722   3.105   7.142  1.00  2.26           H  
ATOM     60 2HA  GLY A   4       5.057   1.704   6.320  1.00  2.26           H  
ATOM     61  N   TRP A   5       7.946   2.107   6.442  1.00  2.22           N  
ATOM     62  CA  TRP A   5       9.340   1.865   6.061  1.00  2.22           C  
ATOM     63  C   TRP A   5       9.566   0.548   5.340  1.00  2.22           C  
ATOM     64  O   TRP A   5      10.603   0.346   4.714  1.00  2.22           O  
ATOM     65  CB  TRP A   5      10.230   1.900   7.298  1.00  2.22           C  
ATOM     66  CG  TRP A   5      10.303   3.242   7.926  1.00  2.22           C  
ATOM     67  CD1 TRP A   5       9.757   3.614   9.118  1.00  2.22           C  
ATOM     68  CD2 TRP A   5      10.954   4.420   7.396  1.00  2.22           C  
ATOM     69  NE1 TRP A   5      10.028   4.937   9.369  1.00  2.22           N  
ATOM     70  CE2 TRP A   5      10.759   5.446   8.325  1.00  2.22           C  
ATOM     71  CE3 TRP A   5      11.676   4.682   6.225  1.00  2.22           C  
ATOM     72  CZ2 TRP A   5      11.262   6.722   8.124  1.00  2.22           C  
ATOM     73  CZ3 TRP A   5      12.180   5.961   6.023  1.00  2.22           C  
ATOM     74  CH2 TRP A   5      11.978   6.955   6.949  1.00  2.22           C  
ATOM     75  H   TRP A   5       7.727   2.162   7.427  1.00  2.22           H  
ATOM     76  HA  TRP A   5       9.648   2.669   5.394  1.00  2.22           H  
ATOM     77 1HB  TRP A   5       9.869   1.200   8.029  1.00  2.22           H  
ATOM     78 2HB  TRP A   5      11.237   1.590   7.026  1.00  2.22           H  
ATOM     79  HD1 TRP A   5       9.191   2.958   9.777  1.00  2.22           H  
ATOM     80  HE1 TRP A   5       9.735   5.454  10.186  1.00  2.22           H  
ATOM     81  HE3 TRP A   5      11.839   3.896   5.487  1.00  2.22           H  
ATOM     82  HZ2 TRP A   5      11.111   7.524   8.846  1.00  2.22           H  
ATOM     83  HZ3 TRP A   5      12.741   6.157   5.109  1.00  2.22           H  
ATOM     84  HH2 TRP A   5      12.388   7.947   6.759  1.00  2.22           H  
ATOM     85  N   TRP A   6       8.615  -0.359   5.477  1.00  2.09           N  
ATOM     86  CA  TRP A   6       8.710  -1.682   4.896  1.00  2.09           C  
ATOM     87  C   TRP A   6       7.843  -1.819   3.648  1.00  2.09           C  
ATOM     88  O   TRP A   6       7.688  -2.920   3.117  1.00  2.09           O  
ATOM     89  CB  TRP A   6       8.259  -2.682   5.942  1.00  2.09           C  
ATOM     90  CG  TRP A   6       8.999  -2.478   7.209  1.00  2.09           C  
ATOM     91  CD1 TRP A   6      10.145  -3.079   7.629  1.00  2.09           C  
ATOM     92  CD2 TRP A   6       8.632  -1.537   8.242  1.00  2.09           C  
ATOM     93  NE1 TRP A   6      10.513  -2.580   8.857  1.00  2.09           N  
ATOM     94  CE2 TRP A   6       9.596  -1.631   9.243  1.00  2.09           C  
ATOM     95  CE3 TRP A   6       7.572  -0.627   8.388  1.00  2.09           C  
ATOM     96  CZ2 TRP A   6       9.543  -0.849  10.386  1.00  2.09           C  
ATOM     97  CZ3 TRP A   6       7.517   0.157   9.532  1.00  2.09           C  
ATOM     98  CH2 TRP A   6       8.478   0.049  10.505  1.00  2.09           C  
ATOM     99  H   TRP A   6       7.791  -0.116   6.003  1.00  2.09           H  
ATOM    100  HA  TRP A   6       9.748  -1.874   4.627  1.00  2.09           H  
ATOM    101 1HB  TRP A   6       7.191  -2.567   6.128  1.00  2.09           H  
ATOM    102 2HB  TRP A   6       8.434  -3.697   5.587  1.00  2.09           H  
ATOM    103  HD1 TRP A   6      10.691  -3.839   7.074  1.00  2.09           H  
ATOM    104  HE1 TRP A   6      11.327  -2.859   9.387  1.00  2.09           H  
ATOM    105  HE3 TRP A   6       6.809  -0.539   7.614  1.00  2.09           H  
ATOM    106  HZ2 TRP A   6      10.297  -0.917  11.170  1.00  2.09           H  
ATOM    107  HZ3 TRP A   6       6.691   0.860   9.640  1.00  2.09           H  
ATOM    108  HH2 TRP A   6       8.407   0.679  11.391  1.00  2.09           H  
ATOM    109  N   LYS A   7       7.240  -0.720   3.196  1.00  1.89           N  
ATOM    110  CA  LYS A   7       6.348  -0.801   2.045  1.00  1.89           C  
ATOM    111  C   LYS A   7       7.067  -0.598   0.718  1.00  1.89           C  
ATOM    112  O   LYS A   7       8.007   0.186   0.631  1.00  1.89           O  
ATOM    113  CB  LYS A   7       5.238   0.233   2.189  1.00  1.89           C  
ATOM    114  CG  LYS A   7       4.412   0.092   3.458  1.00  1.89           C  
ATOM    115  CD  LYS A   7       3.648  -1.210   3.507  1.00  1.89           C  
ATOM    116  CE  LYS A   7       2.744  -1.254   4.738  1.00  1.89           C  
ATOM    117  NZ  LYS A   7       2.038  -2.563   4.872  1.00  1.89           N  
ATOM    118  H   LYS A   7       7.387   0.188   3.640  1.00  1.89           H  
ATOM    119  HA  LYS A   7       5.898  -1.794   2.030  1.00  1.89           H  
ATOM    120 1HB  LYS A   7       5.677   1.232   2.191  1.00  1.89           H  
ATOM    121 2HB  LYS A   7       4.576   0.174   1.334  1.00  1.89           H  
ATOM    122 1HG  LYS A   7       5.079   0.133   4.313  1.00  1.89           H  
ATOM    123 2HG  LYS A   7       3.715   0.913   3.538  1.00  1.89           H  
ATOM    124 1HD  LYS A   7       3.039  -1.311   2.607  1.00  1.89           H  
ATOM    125 2HD  LYS A   7       4.353  -2.043   3.547  1.00  1.89           H  
ATOM    126 1HE  LYS A   7       3.351  -1.084   5.627  1.00  1.89           H  
ATOM    127 2HE  LYS A   7       2.004  -0.455   4.660  1.00  1.89           H  
ATOM    128 1HZ  LYS A   7       1.455  -2.548   5.697  1.00  1.89           H  
ATOM    129 2HZ  LYS A   7       1.464  -2.725   4.058  1.00  1.89           H  
ATOM    130 3HZ  LYS A   7       2.720  -3.305   4.955  1.00  1.89           H  
ATOM    131  N   GLY A   8       6.566  -1.255  -0.327  1.00  1.67           N  
ATOM    132  CA  GLY A   8       7.074  -1.093  -1.691  1.00  1.67           C  
ATOM    133  C   GLY A   8       6.306   0.050  -2.325  1.00  1.67           C  
ATOM    134  O   GLY A   8       5.970   0.988  -1.616  1.00  1.67           O  
ATOM    135  H   GLY A   8       5.806  -1.899  -0.172  1.00  1.67           H  
ATOM    136 1HA  GLY A   8       8.141  -0.871  -1.666  1.00  1.67           H  
ATOM    137 2HA  GLY A   8       6.934  -2.008  -2.264  1.00  1.67           H  
ATOM    138  N   CYS A   9       6.099   0.040  -3.646  1.00  1.49           N  
ATOM    139  CA  CYS A   9       5.356   1.139  -4.266  1.00  1.49           C  
ATOM    140  C   CYS A   9       4.449   0.723  -5.430  1.00  1.49           C  
ATOM    141  O   CYS A   9       4.067   1.561  -6.248  1.00  1.49           O  
ATOM    142  CB  CYS A   9       6.318   2.211  -4.724  1.00  1.49           C  
ATOM    143  SG  CYS A   9       7.542   1.668  -5.912  1.00  1.49           S  
ATOM    144  H   CYS A   9       6.425  -0.735  -4.204  1.00  1.49           H  
ATOM    145  HA  CYS A   9       4.722   1.582  -3.498  1.00  1.49           H  
ATOM    146 1HB  CYS A   9       5.761   3.038  -5.137  1.00  1.49           H  
ATOM    147 2HB  CYS A   9       6.848   2.588  -3.860  1.00  1.49           H  
ATOM    148  N   GLU A  10       4.111  -0.559  -5.545  1.00  1.36           N  
ATOM    149  CA  GLU A  10       3.267  -1.046  -6.655  1.00  1.36           C  
ATOM    150  C   GLU A  10       3.535  -0.366  -8.018  1.00  1.36           C  
ATOM    151  O   GLU A  10       2.649   0.355  -8.510  1.00  1.36           O  
ATOM    152  CB  GLU A  10       1.784  -0.878  -6.319  1.00  1.36           C  
ATOM    153  CG  GLU A  10       1.408  -1.572  -5.056  1.00  1.36           C  
ATOM    154  CD  GLU A  10      -0.048  -1.540  -4.669  1.00  1.36           C  
ATOM    155  OE1 GLU A  10      -0.889  -1.928  -5.443  1.00  1.36           O  
ATOM    156  OE2 GLU A  10      -0.310  -1.081  -3.565  1.00  1.36           O  
ATOM    157  H   GLU A  10       4.405  -1.214  -4.819  1.00  1.36           H  
ATOM    158  HA  GLU A  10       3.452  -2.115  -6.762  1.00  1.36           H  
ATOM    159 1HB  GLU A  10       1.557   0.180  -6.209  1.00  1.36           H  
ATOM    160 2HB  GLU A  10       1.169  -1.268  -7.129  1.00  1.36           H  
ATOM    161 1HG  GLU A  10       1.741  -2.608  -5.106  1.00  1.36           H  
ATOM    162 2HG  GLU A  10       1.971  -1.082  -4.294  1.00  1.36           H  
ATOM    163  N   PRO A  11       4.717  -0.589  -8.650  1.00  1.31           N  
ATOM    164  CA  PRO A  11       5.194   0.006  -9.907  1.00  1.31           C  
ATOM    165  C   PRO A  11       4.226  -0.041 -11.064  1.00  1.31           C  
ATOM    166  O   PRO A  11       4.221   0.849 -11.910  1.00  1.31           O  
ATOM    167  CB  PRO A  11       6.411  -0.868 -10.236  1.00  1.31           C  
ATOM    168  CG  PRO A  11       6.923  -1.329  -8.907  1.00  1.31           C  
ATOM    169  CD  PRO A  11       5.687  -1.566  -8.073  1.00  1.31           C  
ATOM    170  HA  PRO A  11       5.480   1.045  -9.741  1.00  1.31           H  
ATOM    171 1HB  PRO A  11       6.109  -1.697 -10.897  1.00  1.31           H  
ATOM    172 2HB  PRO A  11       7.153  -0.275 -10.785  1.00  1.31           H  
ATOM    173 1HG  PRO A  11       7.516  -2.244  -9.040  1.00  1.31           H  
ATOM    174 2HG  PRO A  11       7.601  -0.582  -8.473  1.00  1.31           H  
ATOM    175 1HD  PRO A  11       5.327  -2.596  -8.185  1.00  1.31           H  
ATOM    176 2HD  PRO A  11       5.959  -1.328  -7.054  1.00  1.31           H  
ATOM    177  N   ASN A  12       3.391  -1.063 -11.106  1.00  1.30           N  
ATOM    178  CA  ASN A  12       2.442  -1.210 -12.194  1.00  1.30           C  
ATOM    179  C   ASN A  12       1.370  -0.124 -12.191  1.00  1.30           C  
ATOM    180  O   ASN A  12       0.766   0.164 -13.226  1.00  1.30           O  
ATOM    181  CB  ASN A  12       1.804  -2.574 -12.117  1.00  1.30           C  
ATOM    182  CG  ASN A  12       2.755  -3.668 -12.502  1.00  1.30           C  
ATOM    183  OD1 ASN A  12       3.737  -3.444 -13.221  1.00  1.30           O  
ATOM    184  ND2 ASN A  12       2.488  -4.857 -12.030  1.00  1.30           N  
ATOM    185  H   ASN A  12       3.417  -1.765 -10.384  1.00  1.30           H  
ATOM    186  HA  ASN A  12       2.983  -1.126 -13.136  1.00  1.30           H  
ATOM    187 1HB  ASN A  12       1.450  -2.751 -11.100  1.00  1.30           H  
ATOM    188 2HB  ASN A  12       0.935  -2.607 -12.775  1.00  1.30           H  
ATOM    189 1HD2 ASN A  12       3.086  -5.628 -12.250  1.00  1.30           H  
ATOM    190 2HD2 ASN A  12       1.685  -4.996 -11.451  1.00  1.30           H  
ATOM    191  N   ASN A  13       1.095   0.432 -11.010  1.00  1.31           N  
ATOM    192  CA  ASN A  13       0.049   1.427 -10.848  1.00  1.31           C  
ATOM    193  C   ASN A  13       0.516   2.714 -10.162  1.00  1.31           C  
ATOM    194  O   ASN A  13      -0.222   3.698 -10.125  1.00  1.31           O  
ATOM    195  CB  ASN A  13      -1.117   0.816 -10.108  1.00  1.31           C  
ATOM    196  CG  ASN A  13      -1.809  -0.279 -10.892  1.00  1.31           C  
ATOM    197  OD1 ASN A  13      -2.578   0.006 -11.814  1.00  1.31           O  
ATOM    198  ND2 ASN A  13      -1.559  -1.519 -10.543  1.00  1.31           N  
ATOM    199  H   ASN A  13       1.649   0.179 -10.195  1.00  1.31           H  
ATOM    200  HA  ASN A  13      -0.297   1.716 -11.842  1.00  1.31           H  
ATOM    201 1HB  ASN A  13      -0.756   0.392  -9.169  1.00  1.31           H  
ATOM    202 2HB  ASN A  13      -1.839   1.594  -9.871  1.00  1.31           H  
ATOM    203 1HD2 ASN A  13      -1.998  -2.274 -11.034  1.00  1.31           H  
ATOM    204 2HD2 ASN A  13      -0.935  -1.710  -9.786  1.00  1.31           H  
ATOM    205  N   ASN A  14       1.736   2.711  -9.613  1.00  1.32           N  
ATOM    206  CA  ASN A  14       2.269   3.841  -8.841  1.00  1.32           C  
ATOM    207  C   ASN A  14       1.368   4.154  -7.651  1.00  1.32           C  
ATOM    208  O   ASN A  14       1.123   5.321  -7.325  1.00  1.32           O  
ATOM    209  CB  ASN A  14       2.423   5.091  -9.726  1.00  1.32           C  
ATOM    210  CG  ASN A  14       3.358   6.191  -9.156  1.00  1.32           C  
ATOM    211  OD1 ASN A  14       4.366   5.909  -8.492  1.00  1.32           O  
ATOM    212  ND2 ASN A  14       3.009   7.430  -9.431  1.00  1.32           N  
ATOM    213  H   ASN A  14       2.301   1.870  -9.665  1.00  1.32           H  
ATOM    214  HA  ASN A  14       3.246   3.553  -8.443  1.00  1.32           H  
ATOM    215 1HB  ASN A  14       2.797   4.790 -10.705  1.00  1.32           H  
ATOM    216 2HB  ASN A  14       1.444   5.544  -9.883  1.00  1.32           H  
ATOM    217 1HD2 ASN A  14       3.552   8.201  -9.101  1.00  1.32           H  
ATOM    218 2HD2 ASN A  14       2.185   7.605  -9.975  1.00  1.32           H  
ATOM    219  N   LYS A  15       0.909   3.117  -6.944  1.00  1.35           N  
ATOM    220  CA  LYS A  15       0.045   3.378  -5.779  1.00  1.35           C  
ATOM    221  C   LYS A  15       0.882   3.713  -4.555  1.00  1.35           C  
ATOM    222  O   LYS A  15       1.036   2.929  -3.604  1.00  1.35           O  
ATOM    223  CB  LYS A  15      -0.930   2.244  -5.503  1.00  1.35           C  
ATOM    224  CG  LYS A  15      -1.969   2.054  -6.594  1.00  1.35           C  
ATOM    225  CD  LYS A  15      -2.911   0.914  -6.262  1.00  1.35           C  
ATOM    226  CE  LYS A  15      -3.970   0.699  -7.333  1.00  1.35           C  
ATOM    227  NZ  LYS A  15      -4.885  -0.423  -6.974  1.00  1.35           N  
ATOM    228  H   LYS A  15       1.184   2.171  -7.235  1.00  1.35           H  
ATOM    229  HA  LYS A  15      -0.560   4.259  -5.999  1.00  1.35           H  
ATOM    230 1HB  LYS A  15      -0.385   1.310  -5.395  1.00  1.35           H  
ATOM    231 2HB  LYS A  15      -1.452   2.429  -4.566  1.00  1.35           H  
ATOM    232 1HG  LYS A  15      -2.541   2.974  -6.719  1.00  1.35           H  
ATOM    233 2HG  LYS A  15      -1.458   1.848  -7.512  1.00  1.35           H  
ATOM    234 1HD  LYS A  15      -2.332  -0.004  -6.158  1.00  1.35           H  
ATOM    235 2HD  LYS A  15      -3.403   1.115  -5.312  1.00  1.35           H  
ATOM    236 1HE  LYS A  15      -4.553   1.610  -7.453  1.00  1.35           H  
ATOM    237 2HE  LYS A  15      -3.485   0.464  -8.276  1.00  1.35           H  
ATOM    238 1HZ  LYS A  15      -5.575  -0.546  -7.702  1.00  1.35           H  
ATOM    239 2HZ  LYS A  15      -4.344  -1.274  -6.871  1.00  1.35           H  
ATOM    240 3HZ  LYS A  15      -5.348  -0.213  -6.103  1.00  1.35           H  
ATOM    241  N   CYS A  16       1.413   4.921  -4.614  1.00  1.40           N  
ATOM    242  CA  CYS A  16       2.356   5.463  -3.650  1.00  1.40           C  
ATOM    243  C   CYS A  16       1.733   6.638  -2.890  1.00  1.40           C  
ATOM    244  O   CYS A  16       0.600   7.034  -3.164  1.00  1.40           O  
ATOM    245  CB  CYS A  16       3.623   5.907  -4.401  1.00  1.40           C  
ATOM    246  SG  CYS A  16       4.962   6.528  -3.363  1.00  1.40           S  
ATOM    247  H   CYS A  16       1.191   5.458  -5.446  1.00  1.40           H  
ATOM    248  HA  CYS A  16       2.622   4.680  -2.947  1.00  1.40           H  
ATOM    249 1HB  CYS A  16       4.011   5.067  -4.980  1.00  1.40           H  
ATOM    250 2HB  CYS A  16       3.361   6.692  -5.112  1.00  1.40           H  
ATOM    251  N   CYS A  17       2.470   7.197  -1.940  1.00  1.47           N  
ATOM    252  CA  CYS A  17       2.055   8.351  -1.149  1.00  1.47           C  
ATOM    253  C   CYS A  17       2.024   9.634  -1.963  1.00  1.47           C  
ATOM    254  O   CYS A  17       2.817   9.806  -2.889  1.00  1.47           O  
ATOM    255  CB  CYS A  17       3.024   8.592   0.003  1.00  1.47           C  
ATOM    256  SG  CYS A  17       3.073   7.377   1.289  1.00  1.47           S  
ATOM    257  H   CYS A  17       3.378   6.793  -1.749  1.00  1.47           H  
ATOM    258  HA  CYS A  17       1.062   8.158  -0.754  1.00  1.47           H  
ATOM    259 1HB  CYS A  17       4.015   8.637  -0.407  1.00  1.47           H  
ATOM    260 2HB  CYS A  17       2.816   9.564   0.455  1.00  1.47           H  
ATOM    261  N   SER A  18       1.133  10.558  -1.613  1.00  1.55           N  
ATOM    262  CA  SER A  18       1.142  11.838  -2.311  1.00  1.55           C  
ATOM    263  C   SER A  18       2.476  12.511  -2.161  1.00  1.55           C  
ATOM    264  O   SER A  18       3.038  12.526  -1.070  1.00  1.55           O  
ATOM    265  CB  SER A  18       0.112  12.797  -1.773  1.00  1.55           C  
ATOM    266  OG  SER A  18       0.244  14.067  -2.405  1.00  1.55           O  
ATOM    267  H   SER A  18       0.476  10.382  -0.867  1.00  1.55           H  
ATOM    268  HA  SER A  18       0.956  11.659  -3.372  1.00  1.55           H  
ATOM    269 1HB  SER A  18      -0.887  12.400  -1.945  1.00  1.55           H  
ATOM    270 2HB  SER A  18       0.245  12.907  -0.699  1.00  1.55           H  
ATOM    271  HG  SER A  18       1.181  14.386  -2.258  1.00  1.55           H  
ATOM    272  N   SER A  19       2.940  13.105  -3.255  1.00  1.60           N  
ATOM    273  CA  SER A  19       4.195  13.851  -3.355  1.00  1.60           C  
ATOM    274  C   SER A  19       5.452  12.956  -3.359  1.00  1.60           C  
ATOM    275  O   SER A  19       6.584  13.457  -3.380  1.00  1.60           O  
ATOM    276  CB  SER A  19       4.241  14.842  -2.221  1.00  1.60           C  
ATOM    277  OG  SER A  19       3.028  15.581  -2.190  1.00  1.60           O  
ATOM    278  H   SER A  19       2.381  13.020  -4.094  1.00  1.60           H  
ATOM    279  HA  SER A  19       4.178  14.405  -4.293  1.00  1.60           H  
ATOM    280 1HB  SER A  19       4.427  14.366  -1.271  1.00  1.60           H  
ATOM    281 2HB  SER A  19       5.070  15.527  -2.392  1.00  1.60           H  
ATOM    282  HG  SER A  19       3.126  16.211  -1.466  1.00  1.60           H  
ATOM    283  N   TYR A  20       5.225  11.646  -3.446  1.00  1.61           N  
ATOM    284  CA  TYR A  20       6.252  10.627  -3.587  1.00  1.61           C  
ATOM    285  C   TYR A  20       6.033   9.903  -4.909  1.00  1.61           C  
ATOM    286  O   TYR A  20       4.940   9.960  -5.479  1.00  1.61           O  
ATOM    287  CB  TYR A  20       6.204   9.621  -2.437  1.00  1.61           C  
ATOM    288  CG  TYR A  20       6.574  10.125  -1.076  1.00  1.61           C  
ATOM    289  CD1 TYR A  20       5.675  10.833  -0.350  1.00  1.61           C  
ATOM    290  CD2 TYR A  20       7.794   9.818  -0.533  1.00  1.61           C  
ATOM    291  CE1 TYR A  20       5.979  11.280   0.910  1.00  1.61           C  
ATOM    292  CE2 TYR A  20       8.127  10.255   0.725  1.00  1.61           C  
ATOM    293  CZ  TYR A  20       7.222  10.993   1.450  1.00  1.61           C  
ATOM    294  OH  TYR A  20       7.542  11.435   2.712  1.00  1.61           O  
ATOM    295  H   TYR A  20       4.265  11.302  -3.387  1.00  1.61           H  
ATOM    296  HA  TYR A  20       7.224  11.105  -3.626  1.00  1.61           H  
ATOM    297 1HB  TYR A  20       5.207   9.223  -2.373  1.00  1.61           H  
ATOM    298 2HB  TYR A  20       6.867   8.800  -2.676  1.00  1.61           H  
ATOM    299  HD1 TYR A  20       4.721  11.036  -0.780  1.00  1.61           H  
ATOM    300  HD2 TYR A  20       8.492   9.228  -1.096  1.00  1.61           H  
ATOM    301  HE1 TYR A  20       5.244  11.854   1.476  1.00  1.61           H  
ATOM    302  HE2 TYR A  20       9.101  10.012   1.146  1.00  1.61           H  
ATOM    303  HH  TYR A  20       6.802  11.929   3.075  1.00  1.61           H  
ATOM    304  N   VAL A  21       7.071   9.255  -5.409  1.00  1.59           N  
ATOM    305  CA  VAL A  21       6.989   8.499  -6.648  1.00  1.59           C  
ATOM    306  C   VAL A  21       7.587   7.112  -6.509  1.00  1.59           C  
ATOM    307  O   VAL A  21       8.589   6.910  -5.816  1.00  1.59           O  
ATOM    308  CB  VAL A  21       7.727   9.271  -7.762  1.00  1.59           C  
ATOM    309  CG1 VAL A  21       9.178   9.417  -7.379  1.00  1.59           C  
ATOM    310  CG2 VAL A  21       7.617   8.559  -9.103  1.00  1.59           C  
ATOM    311  H   VAL A  21       7.942   9.292  -4.894  1.00  1.59           H  
ATOM    312  HA  VAL A  21       5.938   8.395  -6.923  1.00  1.59           H  
ATOM    313  HB  VAL A  21       7.294  10.261  -7.842  1.00  1.59           H  
ATOM    314 1HG1 VAL A  21       9.697   9.985  -8.146  1.00  1.59           H  
ATOM    315 2HG1 VAL A  21       9.251   9.941  -6.424  1.00  1.59           H  
ATOM    316 3HG1 VAL A  21       9.622   8.428  -7.291  1.00  1.59           H  
ATOM    317 1HG2 VAL A  21       8.140   9.141  -9.859  1.00  1.59           H  
ATOM    318 2HG2 VAL A  21       8.068   7.573  -9.048  1.00  1.59           H  
ATOM    319 3HG2 VAL A  21       6.568   8.464  -9.379  1.00  1.59           H  
ATOM    320  N   CYS A  22       6.956   6.141  -7.152  1.00  1.56           N  
ATOM    321  CA  CYS A  22       7.485   4.792  -7.165  1.00  1.56           C  
ATOM    322  C   CYS A  22       8.710   4.654  -8.050  1.00  1.56           C  
ATOM    323  O   CYS A  22       8.649   4.948  -9.246  1.00  1.56           O  
ATOM    324  CB  CYS A  22       6.442   3.840  -7.707  1.00  1.56           C  
ATOM    325  SG  CYS A  22       6.925   2.158  -7.772  1.00  1.56           S  
ATOM    326  H   CYS A  22       6.094   6.328  -7.668  1.00  1.56           H  
ATOM    327  HA  CYS A  22       7.754   4.527  -6.145  1.00  1.56           H  
ATOM    328 1HB  CYS A  22       5.517   3.920  -7.140  1.00  1.56           H  
ATOM    329 2HB  CYS A  22       6.204   4.135  -8.725  1.00  1.56           H  
ATOM    330  N   THR A  23       9.806   4.144  -7.503  1.00  1.54           N  
ATOM    331  CA  THR A  23      10.978   3.944  -8.337  1.00  1.54           C  
ATOM    332  C   THR A  23      10.869   2.572  -9.001  1.00  1.54           C  
ATOM    333  O   THR A  23      10.831   1.561  -8.321  1.00  1.54           O  
ATOM    334  CB  THR A  23      12.250   4.008  -7.492  1.00  1.54           C  
ATOM    335  OG1 THR A  23      12.324   5.268  -6.851  1.00  1.54           O  
ATOM    336  CG2 THR A  23      13.483   3.797  -8.365  1.00  1.54           C  
ATOM    337  H   THR A  23       9.836   3.919  -6.505  1.00  1.54           H  
ATOM    338  HA  THR A  23      11.008   4.711  -9.109  1.00  1.54           H  
ATOM    339  HB  THR A  23      12.210   3.241  -6.733  1.00  1.54           H  
ATOM    340  HG1 THR A  23      11.696   5.249  -6.104  1.00  1.54           H  
ATOM    341 1HG2 THR A  23      14.375   3.843  -7.743  1.00  1.54           H  
ATOM    342 2HG2 THR A  23      13.428   2.831  -8.843  1.00  1.54           H  
ATOM    343 3HG2 THR A  23      13.529   4.573  -9.124  1.00  1.54           H  
ATOM    344  N   SER A  24      10.860   2.513 -10.328  1.00  1.55           N  
ATOM    345  CA  SER A  24      10.675   1.218 -10.990  1.00  1.55           C  
ATOM    346  C   SER A  24      11.811   0.214 -10.751  1.00  1.55           C  
ATOM    347  O   SER A  24      11.569  -0.973 -10.538  1.00  1.55           O  
ATOM    348  CB  SER A  24      10.523   1.429 -12.483  1.00  1.55           C  
ATOM    349  OG  SER A  24       9.353   2.137 -12.781  1.00  1.55           O  
ATOM    350  H   SER A  24      10.915   3.363 -10.867  1.00  1.55           H  
ATOM    351  HA  SER A  24       9.753   0.778 -10.605  1.00  1.55           H  
ATOM    352 1HB  SER A  24      11.387   1.968 -12.866  1.00  1.55           H  
ATOM    353 2HB  SER A  24      10.499   0.459 -12.978  1.00  1.55           H  
ATOM    354  HG  SER A  24       8.635   1.651 -12.368  1.00  1.55           H  
ATOM    355  N   ARG A  25      13.055   0.687 -10.794  1.00  1.57           N  
ATOM    356  CA  ARG A  25      14.221  -0.186 -10.618  1.00  1.57           C  
ATOM    357  C   ARG A  25      14.347  -0.751  -9.203  1.00  1.57           C  
ATOM    358  O   ARG A  25      14.819  -1.872  -9.000  1.00  1.57           O  
ATOM    359  CB  ARG A  25      15.492   0.562 -10.972  1.00  1.57           C  
ATOM    360  CG  ARG A  25      16.755  -0.285 -10.943  1.00  1.57           C  
ATOM    361  CD  ARG A  25      17.939   0.458 -11.478  1.00  1.57           C  
ATOM    362  NE  ARG A  25      19.182  -0.295 -11.317  1.00  1.57           N  
ATOM    363  CZ  ARG A  25      19.647  -1.214 -12.191  1.00  1.57           C  
ATOM    364  NH1 ARG A  25      18.972  -1.480 -13.290  1.00  1.57           N  
ATOM    365  NH2 ARG A  25      20.781  -1.852 -11.950  1.00  1.57           N  
ATOM    366  H   ARG A  25      13.193   1.670 -10.971  1.00  1.57           H  
ATOM    367  HA  ARG A  25      14.119  -1.023 -11.308  1.00  1.57           H  
ATOM    368 1HB  ARG A  25      15.401   0.987 -11.969  1.00  1.57           H  
ATOM    369 2HB  ARG A  25      15.633   1.388 -10.275  1.00  1.57           H  
ATOM    370 1HG  ARG A  25      16.961  -0.589  -9.920  1.00  1.57           H  
ATOM    371 2HG  ARG A  25      16.606  -1.174 -11.555  1.00  1.57           H  
ATOM    372 1HD  ARG A  25      17.793   0.642 -12.541  1.00  1.57           H  
ATOM    373 2HD  ARG A  25      18.044   1.407 -10.967  1.00  1.57           H  
ATOM    374  HE  ARG A  25      19.721  -0.117 -10.464  1.00  1.57           H  
ATOM    375 1HH1 ARG A  25      18.106  -0.996 -13.481  1.00  1.57           H  
ATOM    376 2HH1 ARG A  25      19.321  -2.167 -13.943  1.00  1.57           H  
ATOM    377 1HH2 ARG A  25      21.310  -1.655 -11.112  1.00  1.57           H  
ATOM    378 2HH2 ARG A  25      21.122  -2.536 -12.609  1.00  1.57           H  
ATOM    379  N   TYR A  26      13.968   0.065  -8.237  1.00  1.59           N  
ATOM    380  CA  TYR A  26      14.060  -0.232  -6.821  1.00  1.59           C  
ATOM    381  C   TYR A  26      12.702   0.068  -6.207  1.00  1.59           C  
ATOM    382  O   TYR A  26      12.567   1.122  -5.597  1.00  1.59           O  
ATOM    383  CB  TYR A  26      15.120   0.628  -6.133  1.00  1.59           C  
ATOM    384  CG  TYR A  26      16.489   0.540  -6.747  1.00  1.59           C  
ATOM    385  CD1 TYR A  26      16.945   1.573  -7.546  1.00  1.59           C  
ATOM    386  CD2 TYR A  26      17.281  -0.572  -6.534  1.00  1.59           C  
ATOM    387  CE1 TYR A  26      18.191   1.500  -8.120  1.00  1.59           C  
ATOM    388  CE2 TYR A  26      18.528  -0.650  -7.116  1.00  1.59           C  
ATOM    389  CZ  TYR A  26      18.984   0.380  -7.906  1.00  1.59           C  
ATOM    390  OH  TYR A  26      20.224   0.296  -8.497  1.00  1.59           O  
ATOM    391  H   TYR A  26      13.567   0.948  -8.509  1.00  1.59           H  
ATOM    392  HA  TYR A  26      14.322  -1.275  -6.692  1.00  1.59           H  
ATOM    393 1HB  TYR A  26      14.804   1.672  -6.153  1.00  1.59           H  
ATOM    394 2HB  TYR A  26      15.197   0.333  -5.086  1.00  1.59           H  
ATOM    395  HD1 TYR A  26      16.319   2.446  -7.717  1.00  1.59           H  
ATOM    396  HD2 TYR A  26      16.916  -1.389  -5.912  1.00  1.59           H  
ATOM    397  HE1 TYR A  26      18.550   2.316  -8.746  1.00  1.59           H  
ATOM    398  HE2 TYR A  26      19.150  -1.529  -6.953  1.00  1.59           H  
ATOM    399  HH  TYR A  26      20.701  -0.454  -8.124  1.00  1.59           H  
ATOM    400  N   PRO A  27      11.710  -0.847  -6.270  1.00  1.59           N  
ATOM    401  CA  PRO A  27      10.279  -0.620  -6.046  1.00  1.59           C  
ATOM    402  C   PRO A  27       9.875  -0.214  -4.636  1.00  1.59           C  
ATOM    403  O   PRO A  27       9.122  -0.916  -3.957  1.00  1.59           O  
ATOM    404  CB  PRO A  27       9.681  -1.973  -6.423  1.00  1.59           C  
ATOM    405  CG  PRO A  27      10.751  -2.967  -6.071  1.00  1.59           C  
ATOM    406  CD  PRO A  27      12.055  -2.264  -6.452  1.00  1.59           C  
ATOM    407  HA  PRO A  27       9.922   0.131  -6.754  1.00  1.59           H  
ATOM    408 1HB  PRO A  27       8.734  -2.128  -5.888  1.00  1.59           H  
ATOM    409 2HB  PRO A  27       9.451  -1.980  -7.494  1.00  1.59           H  
ATOM    410 1HG  PRO A  27      10.702  -3.218  -4.999  1.00  1.59           H  
ATOM    411 2HG  PRO A  27      10.597  -3.904  -6.628  1.00  1.59           H  
ATOM    412 1HD  PRO A  27      12.837  -2.572  -5.747  1.00  1.59           H  
ATOM    413 2HD  PRO A  27      12.326  -2.464  -7.506  1.00  1.59           H  
ATOM    414  N   TRP A  28      10.354   0.964  -4.256  1.00  1.55           N  
ATOM    415  CA  TRP A  28      10.114   1.677  -3.020  1.00  1.55           C  
ATOM    416  C   TRP A  28       9.734   3.123  -3.378  1.00  1.55           C  
ATOM    417  O   TRP A  28      10.168   3.648  -4.412  1.00  1.55           O  
ATOM    418  CB  TRP A  28      11.388   1.670  -2.176  1.00  1.55           C  
ATOM    419  CG  TRP A  28      11.846   0.278  -1.781  1.00  1.55           C  
ATOM    420  CD1 TRP A  28      12.603  -0.582  -2.525  1.00  1.55           C  
ATOM    421  CD2 TRP A  28      11.579  -0.404  -0.540  1.00  1.55           C  
ATOM    422  NE1 TRP A  28      12.808  -1.751  -1.834  1.00  1.55           N  
ATOM    423  CE2 TRP A  28      12.186  -1.659  -0.620  1.00  1.55           C  
ATOM    424  CE3 TRP A  28      10.889  -0.062   0.606  1.00  1.55           C  
ATOM    425  CZ2 TRP A  28      12.109  -2.577   0.418  1.00  1.55           C  
ATOM    426  CZ3 TRP A  28      10.809  -0.971   1.638  1.00  1.55           C  
ATOM    427  CH2 TRP A  28      11.397  -2.197   1.555  1.00  1.55           C  
ATOM    428  H   TRP A  28      10.986   1.409  -4.903  1.00  1.55           H  
ATOM    429  HA  TRP A  28       9.290   1.212  -2.477  1.00  1.55           H  
ATOM    430 1HB  TRP A  28      12.194   2.147  -2.738  1.00  1.55           H  
ATOM    431 2HB  TRP A  28      11.228   2.255  -1.270  1.00  1.55           H  
ATOM    432  HD1 TRP A  28      12.983  -0.374  -3.512  1.00  1.55           H  
ATOM    433  HE1 TRP A  28      13.331  -2.547  -2.163  1.00  1.55           H  
ATOM    434  HE3 TRP A  28      10.407   0.912   0.691  1.00  1.55           H  
ATOM    435  HZ2 TRP A  28      12.580  -3.559   0.362  1.00  1.55           H  
ATOM    436  HZ3 TRP A  28      10.256  -0.675   2.517  1.00  1.55           H  
ATOM    437  HH2 TRP A  28      11.306  -2.885   2.395  1.00  1.55           H  
ATOM    438  N   CYS A  29       8.948   3.775  -2.529  1.00  1.51           N  
ATOM    439  CA  CYS A  29       8.622   5.185  -2.745  1.00  1.51           C  
ATOM    440  C   CYS A  29       9.763   6.123  -2.380  1.00  1.51           C  
ATOM    441  O   CYS A  29      10.459   5.906  -1.385  1.00  1.51           O  
ATOM    442  CB  CYS A  29       7.410   5.607  -1.920  1.00  1.51           C  
ATOM    443  SG  CYS A  29       5.816   4.927  -2.450  1.00  1.51           S  
ATOM    444  H   CYS A  29       8.583   3.296  -1.713  1.00  1.51           H  
ATOM    445  HA  CYS A  29       8.386   5.323  -3.800  1.00  1.51           H  
ATOM    446 1HB  CYS A  29       7.563   5.301  -0.887  1.00  1.51           H  
ATOM    447 2HB  CYS A  29       7.338   6.687  -1.917  1.00  1.51           H  
ATOM    448  N   ARG A  30       9.898   7.204  -3.144  1.00  1.49           N  
ATOM    449  CA  ARG A  30      10.864   8.255  -2.840  1.00  1.49           C  
ATOM    450  C   ARG A  30      10.217   9.615  -3.030  1.00  1.49           C  
ATOM    451  O   ARG A  30       9.226   9.745  -3.737  1.00  1.49           O  
ATOM    452  CB  ARG A  30      12.097   8.123  -3.712  1.00  1.49           C  
ATOM    453  CG  ARG A  30      11.846   8.273  -5.172  1.00  1.49           C  
ATOM    454  CD  ARG A  30      13.088   8.151  -5.955  1.00  1.49           C  
ATOM    455  NE  ARG A  30      12.800   8.033  -7.360  1.00  1.49           N  
ATOM    456  CZ  ARG A  30      12.633   9.057  -8.218  1.00  1.49           C  
ATOM    457  NH1 ARG A  30      12.759  10.296  -7.789  1.00  1.49           N  
ATOM    458  NH2 ARG A  30      12.340   8.823  -9.485  1.00  1.49           N  
ATOM    459  H   ARG A  30       9.330   7.272  -3.989  1.00  1.49           H  
ATOM    460  HA  ARG A  30      11.169   8.161  -1.798  1.00  1.49           H  
ATOM    461 1HB  ARG A  30      12.827   8.877  -3.426  1.00  1.49           H  
ATOM    462 2HB  ARG A  30      12.550   7.144  -3.553  1.00  1.49           H  
ATOM    463 1HG  ARG A  30      11.144   7.506  -5.506  1.00  1.49           H  
ATOM    464 2HG  ARG A  30      11.423   9.262  -5.356  1.00  1.49           H  
ATOM    465 1HD  ARG A  30      13.704   9.037  -5.804  1.00  1.49           H  
ATOM    466 2HD  ARG A  30      13.637   7.264  -5.642  1.00  1.49           H  
ATOM    467  HE  ARG A  30      12.681   7.077  -7.688  1.00  1.49           H  
ATOM    468 1HH1 ARG A  30      12.982  10.472  -6.817  1.00  1.49           H  
ATOM    469 2HH1 ARG A  30      12.629  11.070  -8.424  1.00  1.49           H  
ATOM    470 1HH2 ARG A  30      12.240   7.873  -9.812  1.00  1.49           H  
ATOM    471 2HH2 ARG A  30      12.212   9.594 -10.123  1.00  1.49           H  
ATOM    472  N   TYR A  31      10.725  10.618  -2.341  1.00  1.51           N  
ATOM    473  CA  TYR A  31      10.121  11.951  -2.373  1.00  1.51           C  
ATOM    474  C   TYR A  31      10.440  12.697  -3.672  1.00  1.51           C  
ATOM    475  O   TYR A  31      11.547  12.573  -4.196  1.00  1.51           O  
ATOM    476  CB  TYR A  31      10.521  12.700  -1.103  1.00  1.51           C  
ATOM    477  CG  TYR A  31       9.711  13.934  -0.813  1.00  1.51           C  
ATOM    478  CD1 TYR A  31       8.340  13.813  -0.678  1.00  1.51           C  
ATOM    479  CD2 TYR A  31      10.312  15.149  -0.602  1.00  1.51           C  
ATOM    480  CE1 TYR A  31       7.571  14.899  -0.362  1.00  1.51           C  
ATOM    481  CE2 TYR A  31       9.534  16.255  -0.275  1.00  1.51           C  
ATOM    482  CZ  TYR A  31       8.172  16.129  -0.162  1.00  1.51           C  
ATOM    483  OH  TYR A  31       7.404  17.228   0.167  1.00  1.51           O  
ATOM    484  H   TYR A  31      11.544  10.463  -1.768  1.00  1.51           H  
ATOM    485  HA  TYR A  31       9.039  11.836  -2.339  1.00  1.51           H  
ATOM    486 1HB  TYR A  31      10.429  12.030  -0.249  1.00  1.51           H  
ATOM    487 2HB  TYR A  31      11.567  12.992  -1.174  1.00  1.51           H  
ATOM    488  HD1 TYR A  31       7.868  12.850  -0.830  1.00  1.51           H  
ATOM    489  HD2 TYR A  31      11.395  15.243  -0.681  1.00  1.51           H  
ATOM    490  HE1 TYR A  31       6.498  14.787  -0.264  1.00  1.51           H  
ATOM    491  HE2 TYR A  31      10.003  17.224  -0.101  1.00  1.51           H  
ATOM    492  HH  TYR A  31       7.977  17.980   0.334  1.00  1.51           H  
ATOM    493  N   ASN A  32       9.486  13.497  -4.168  1.00  1.58           N  
ATOM    494  CA  ASN A  32       9.654  14.268  -5.414  1.00  1.58           C  
ATOM    495  C   ASN A  32      10.243  15.682  -5.299  1.00  1.58           C  
ATOM    496  O   ASN A  32      10.066  16.484  -6.217  1.00  1.58           O  
ATOM    497  CB  ASN A  32       8.330  14.408  -6.144  1.00  1.58           C  
ATOM    498  CG  ASN A  32       7.874  13.175  -6.787  1.00  1.58           C  
ATOM    499  OD1 ASN A  32       8.702  12.396  -7.254  1.00  1.58           O  
ATOM    500  ND2 ASN A  32       6.582  12.992  -6.865  1.00  1.58           N  
ATOM    501  H   ASN A  32       8.577  13.536  -3.702  1.00  1.58           H  
ATOM    502  HA  ASN A  32      10.335  13.703  -6.052  1.00  1.58           H  
ATOM    503 1HB  ASN A  32       7.566  14.737  -5.438  1.00  1.58           H  
ATOM    504 2HB  ASN A  32       8.421  15.183  -6.904  1.00  1.58           H  
ATOM    505 1HD2 ASN A  32       6.207  12.186  -7.321  1.00  1.58           H  
ATOM    506 2HD2 ASN A  32       5.961  13.682  -6.494  1.00  1.58           H  
ATOM    507  N   LEU A  33      10.887  16.005  -4.186  1.00  1.68           N  
ATOM    508  CA  LEU A  33      11.500  17.325  -4.024  1.00  1.68           C  
ATOM    509  C   LEU A  33      12.572  17.578  -5.083  1.00  1.68           C  
ATOM    510  O   LEU A  33      12.778  18.721  -5.491  1.00  1.68           O  
ATOM    511  OXT LEU A  33      13.433  16.716  -5.257  1.00  1.68           O  
ATOM    512  CB  LEU A  33      12.129  17.457  -2.639  1.00  1.68           C  
ATOM    513  CG  LEU A  33      12.687  18.814  -2.272  1.00  1.68           C  
ATOM    514  CD1 LEU A  33      11.537  19.807  -2.172  1.00  1.68           C  
ATOM    515  CD2 LEU A  33      13.423  18.703  -0.944  1.00  1.68           C  
ATOM    516  H   LEU A  33      10.978  15.309  -3.459  1.00  1.68           H  
ATOM    517  HA  LEU A  33      10.723  18.080  -4.132  1.00  1.68           H  
ATOM    518 1HB  LEU A  33      11.384  17.264  -1.937  1.00  1.68           H  
ATOM    519 2HB  LEU A  33      12.918  16.713  -2.529  1.00  1.68           H  
ATOM    520  HG  LEU A  33      13.374  19.157  -3.047  1.00  1.68           H  
ATOM    521 1HD1 LEU A  33      11.927  20.790  -1.909  1.00  1.68           H  
ATOM    522 2HD1 LEU A  33      11.023  19.866  -3.132  1.00  1.68           H  
ATOM    523 3HD1 LEU A  33      10.836  19.477  -1.405  1.00  1.68           H  
ATOM    524 1HD2 LEU A  33      13.826  19.679  -0.668  1.00  1.68           H  
ATOM    525 2HD2 LEU A  33      12.731  18.364  -0.171  1.00  1.68           H  
ATOM    526 3HD2 LEU A  33      14.239  17.987  -1.039  1.00  1.68           H  
TER     527
ENDMDL

