REMARK ID 479297 MODEL 1 2023-01-14_00000023_2_19
PFRMAT TS
TARGET 2023-01-14_00000023_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.023   3.066   2.144  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.253   2.299   2.064  1.00 24.67           C  
ATOM      3  C   SER A   1       2.272   3.040   1.183  1.00 24.67           C  
ATOM      4  O   SER A   1       3.093   3.820   1.676  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.896   0.907   1.540  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.351   0.984   0.248  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.477   2.898   3.000  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.207   4.057   2.043  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.550   2.777   1.351  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.669   2.205   3.068  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.784   0.275   1.529  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.174   0.443   2.214  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.313   1.751   0.267  1.00 24.67           H  
ATOM     14  N   ASP A   2       2.220   2.770  -0.116  1.00 24.67           N  
ATOM     15  CA  ASP A   2       3.006   3.424  -1.155  1.00 24.67           C  
ATOM     16  C   ASP A   2       2.116   4.582  -1.590  1.00 24.67           C  
ATOM     17  O   ASP A   2       1.250   5.006  -0.819  1.00 24.67           O  
ATOM     18  CB  ASP A   2       3.310   2.446  -2.307  1.00 24.67           C  
ATOM     19  CG  ASP A   2       4.529   2.837  -3.188  1.00 24.67           C  
ATOM     20  OD1 ASP A   2       5.492   2.105  -3.212  1.00 24.67           O  
ATOM     21  OD2 ASP A   2       4.456   3.867  -3.822  1.00 24.67           O  
ATOM     22  H   ASP A   2       1.543   2.085  -0.410  1.00 24.67           H  
ATOM     23  HA  ASP A   2       3.936   3.819  -0.740  1.00 24.67           H  
ATOM     24 1HB  ASP A   2       3.486   1.450  -1.895  1.00 24.67           H  
ATOM     25 2HB  ASP A   2       2.431   2.374  -2.948  1.00 24.67           H  
ATOM     26  N   ASP A   3       2.283   5.117  -2.792  1.00 24.67           N  
ATOM     27  CA  ASP A   3       1.377   6.203  -3.134  1.00 24.67           C  
ATOM     28  C   ASP A   3       0.001   5.647  -3.445  1.00 24.67           C  
ATOM     29  O   ASP A   3      -0.345   5.402  -4.602  1.00 24.67           O  
ATOM     30  CB  ASP A   3       1.859   7.007  -4.337  1.00 24.67           C  
ATOM     31  CG  ASP A   3       0.919   8.199  -4.668  1.00 24.67           C  
ATOM     32  OD1 ASP A   3      -0.238   8.196  -4.233  1.00 24.67           O  
ATOM     33  OD2 ASP A   3       1.364   9.102  -5.343  1.00 24.67           O  
ATOM     34  H   ASP A   3       3.019   4.787  -3.419  1.00 24.67           H  
ATOM     35  HA  ASP A   3       1.297   6.874  -2.280  1.00 24.67           H  
ATOM     36 1HB  ASP A   3       2.867   7.383  -4.148  1.00 24.67           H  
ATOM     37 2HB  ASP A   3       1.914   6.352  -5.211  1.00 24.67           H  
ATOM     38  N   ASP A   4      -0.812   5.557  -2.390  1.00 24.67           N  
ATOM     39  CA  ASP A   4      -2.147   4.954  -2.369  1.00 24.67           C  
ATOM     40  C   ASP A   4      -3.125   5.535  -3.398  1.00 24.67           C  
ATOM     41  O   ASP A   4      -4.186   4.954  -3.630  1.00 24.67           O  
ATOM     42  CB  ASP A   4      -2.784   5.080  -0.967  1.00 24.67           C  
ATOM     43  CG  ASP A   4      -2.178   4.139   0.176  1.00 24.67           C  
ATOM     44  OD1 ASP A   4      -1.443   3.181  -0.092  1.00 24.67           O  
ATOM     45  OD2 ASP A   4      -2.435   4.423   1.330  1.00 24.67           O  
ATOM     46  H   ASP A   4      -0.376   5.825  -1.512  1.00 24.67           H  
ATOM     47  HA  ASP A   4      -2.031   3.893  -2.592  1.00 24.67           H  
ATOM     48 1HB  ASP A   4      -2.692   6.117  -0.636  1.00 24.67           H  
ATOM     49 2HB  ASP A   4      -3.849   4.867  -1.044  1.00 24.67           H  
ATOM     50  N   TRP A   5      -2.825   6.703  -3.973  1.00 24.67           N  
ATOM     51  CA  TRP A   5      -3.730   7.290  -4.957  1.00 24.67           C  
ATOM     52  C   TRP A   5      -3.704   6.502  -6.264  1.00 24.67           C  
ATOM     53  O   TRP A   5      -4.649   6.554  -7.055  1.00 24.67           O  
ATOM     54  CB  TRP A   5      -3.381   8.753  -5.218  1.00 24.67           C  
ATOM     55  CG  TRP A   5      -3.729   9.650  -4.073  1.00 24.67           C  
ATOM     56  CD1 TRP A   5      -2.865  10.260  -3.216  1.00 24.67           C  
ATOM     57  CD2 TRP A   5      -5.058  10.043  -3.652  1.00 24.67           C  
ATOM     58  NE1 TRP A   5      -3.566  11.007  -2.289  1.00 24.67           N  
ATOM     59  CE2 TRP A   5      -4.907  10.885  -2.546  1.00 24.67           C  
ATOM     60  CE3 TRP A   5      -6.343   9.753  -4.121  1.00 24.67           C  
ATOM     61  CZ2 TRP A   5      -5.998  11.439  -1.893  1.00 24.67           C  
ATOM     62  CZ3 TRP A   5      -7.435  10.310  -3.470  1.00 24.67           C  
ATOM     63  CH2 TRP A   5      -7.267  11.133  -2.385  1.00 24.67           C  
ATOM     64  H   TRP A   5      -1.918   7.165  -3.800  1.00 24.67           H  
ATOM     65  HA  TRP A   5      -4.742   7.251  -4.556  1.00 24.67           H  
ATOM     66 1HB  TRP A   5      -2.311   8.841  -5.418  1.00 24.67           H  
ATOM     67 2HB  TRP A   5      -3.907   9.098  -6.104  1.00 24.67           H  
ATOM     68  HD1 TRP A   5      -1.775  10.164  -3.263  1.00 24.67           H  
ATOM     69  HE1 TRP A   5      -3.156  11.554  -1.547  1.00 24.67           H  
ATOM     70  HE3 TRP A   5      -6.482   9.101  -4.983  1.00 24.67           H  
ATOM     71  HZ2 TRP A   5      -5.884  12.096  -1.030  1.00 24.67           H  
ATOM     72  HZ3 TRP A   5      -8.432  10.077  -3.846  1.00 24.67           H  
ATOM     73  HH2 TRP A   5      -8.147  11.552  -1.896  1.00 24.67           H  
ATOM     74  N   ILE A   6      -2.597   5.800  -6.506  1.00 24.67           N  
ATOM     75  CA  ILE A   6      -2.431   5.011  -7.714  1.00 24.67           C  
ATOM     76  C   ILE A   6      -2.451   3.516  -7.356  1.00 24.67           C  
ATOM     77  O   ILE A   6      -1.569   3.051  -6.639  1.00 24.67           O  
ATOM     78  CB  ILE A   6      -1.111   5.363  -8.407  1.00 24.67           C  
ATOM     79  CG1 ILE A   6      -1.111   6.853  -8.788  1.00 24.67           C  
ATOM     80  CG2 ILE A   6      -0.920   4.483  -9.629  1.00 24.67           C  
ATOM     81  CD1 ILE A   6       0.216   7.357  -9.291  1.00 24.67           C  
ATOM     82  H   ILE A   6      -1.851   5.790  -5.804  1.00 24.67           H  
ATOM     83  HA  ILE A   6      -3.235   5.269  -8.387  1.00 24.67           H  
ATOM     84  HB  ILE A   6      -0.286   5.205  -7.707  1.00 24.67           H  
ATOM     85 1HG1 ILE A   6      -1.863   7.018  -9.559  1.00 24.67           H  
ATOM     86 2HG1 ILE A   6      -1.378   7.443  -7.908  1.00 24.67           H  
ATOM     87 1HG2 ILE A   6       0.024   4.728 -10.108  1.00 24.67           H  
ATOM     88 2HG2 ILE A   6      -0.913   3.433  -9.323  1.00 24.67           H  
ATOM     89 3HG2 ILE A   6      -1.737   4.651 -10.327  1.00 24.67           H  
ATOM     90 1HD1 ILE A   6       0.133   8.417  -9.533  1.00 24.67           H  
ATOM     91 2HD1 ILE A   6       0.973   7.221  -8.513  1.00 24.67           H  
ATOM     92 3HD1 ILE A   6       0.505   6.802 -10.183  1.00 24.67           H  
ATOM     93  N   PRO A   7      -3.418   2.723  -7.839  1.00 24.67           N  
ATOM     94  CA  PRO A   7      -3.570   1.333  -7.463  1.00 24.67           C  
ATOM     95  C   PRO A   7      -2.415   0.474  -7.948  1.00 24.67           C  
ATOM     96  O   PRO A   7      -1.876   0.681  -9.040  1.00 24.67           O  
ATOM     97  CB  PRO A   7      -4.891   0.947  -8.133  1.00 24.67           C  
ATOM     98  CG  PRO A   7      -5.044   1.919  -9.292  1.00 24.67           C  
ATOM     99  CD  PRO A   7      -4.397   3.209  -8.822  1.00 24.67           C  
ATOM    100  HA  PRO A   7      -3.657   1.269  -6.365  1.00 24.67           H  
ATOM    101 1HB  PRO A   7      -4.837  -0.101  -8.464  1.00 24.67           H  
ATOM    102 2HB  PRO A   7      -5.714   1.011  -7.408  1.00 24.67           H  
ATOM    103 1HG  PRO A   7      -4.561   1.517 -10.189  1.00 24.67           H  
ATOM    104 2HG  PRO A   7      -6.109   2.044  -9.537  1.00 24.67           H  
ATOM    105 1HD  PRO A   7      -3.904   3.671  -9.685  1.00 24.67           H  
ATOM    106 2HD  PRO A   7      -5.133   3.879  -8.338  1.00 24.67           H  
ATOM    107  N   ASP A   8      -2.089  -0.559  -7.178  1.00 24.67           N  
ATOM    108  CA  ASP A   8      -1.014  -1.479  -7.539  1.00 24.67           C  
ATOM    109  C   ASP A   8      -1.518  -2.514  -8.538  1.00 24.67           C  
ATOM    110  O   ASP A   8      -1.682  -3.694  -8.211  1.00 24.67           O  
ATOM    111  CB  ASP A   8      -0.477  -2.170  -6.275  1.00 24.67           C  
ATOM    112  CG  ASP A   8       0.821  -2.973  -6.470  1.00 24.67           C  
ATOM    113  OD1 ASP A   8       1.518  -2.750  -7.426  1.00 24.67           O  
ATOM    114  OD2 ASP A   8       1.086  -3.820  -5.648  1.00 24.67           O  
ATOM    115  H   ASP A   8      -2.575  -0.694  -6.301  1.00 24.67           H  
ATOM    116  HA  ASP A   8      -0.208  -0.912  -8.007  1.00 24.67           H  
ATOM    117 1HB  ASP A   8      -0.300  -1.416  -5.508  1.00 24.67           H  
ATOM    118 2HB  ASP A   8      -1.239  -2.848  -5.889  1.00 24.67           H  
ATOM    119  N   ILE A   9      -1.751  -2.062  -9.763  1.00 24.67           N  
ATOM    120  CA  ILE A   9      -2.314  -2.920 -10.791  1.00 24.67           C  
ATOM    121  C   ILE A   9      -1.361  -4.039 -11.151  1.00 24.67           C  
ATOM    122  O   ILE A   9      -0.189  -3.797 -11.443  1.00 24.67           O  
ATOM    123  CB  ILE A   9      -2.635  -2.107 -12.060  1.00 24.67           C  
ATOM    124  CG1 ILE A   9      -3.656  -1.021 -11.720  1.00 24.67           C  
ATOM    125  CG2 ILE A   9      -3.130  -3.013 -13.185  1.00 24.67           C  
ATOM    126  CD1 ILE A   9      -4.960  -1.558 -11.186  1.00 24.67           C  
ATOM    127  H   ILE A   9      -1.580  -1.069  -9.930  1.00 24.67           H  
ATOM    128  HA  ILE A   9      -3.235  -3.363 -10.411  1.00 24.67           H  
ATOM    129  HB  ILE A   9      -1.730  -1.600 -12.391  1.00 24.67           H  
ATOM    130 1HG1 ILE A   9      -3.223  -0.361 -10.975  1.00 24.67           H  
ATOM    131 2HG1 ILE A   9      -3.865  -0.439 -12.617  1.00 24.67           H  
ATOM    132 1HG2 ILE A   9      -3.335  -2.413 -14.070  1.00 24.67           H  
ATOM    133 2HG2 ILE A   9      -2.368  -3.755 -13.424  1.00 24.67           H  
ATOM    134 3HG2 ILE A   9      -4.040  -3.522 -12.873  1.00 24.67           H  
ATOM    135 1HD1 ILE A   9      -5.632  -0.730 -10.967  1.00 24.67           H  
ATOM    136 2HD1 ILE A   9      -5.418  -2.209 -11.931  1.00 24.67           H  
ATOM    137 3HD1 ILE A   9      -4.772  -2.123 -10.275  1.00 24.67           H  
ATOM    138  N   GLN A  10      -1.873  -5.263 -11.143  1.00 24.67           N  
ATOM    139  CA  GLN A  10      -1.060  -6.413 -11.484  1.00 24.67           C  
ATOM    140  C   GLN A  10      -1.305  -6.771 -12.932  1.00 24.67           C  
ATOM    141  O   GLN A  10      -2.435  -6.648 -13.414  1.00 24.67           O  
ATOM    142  CB  GLN A  10      -1.410  -7.594 -10.578  1.00 24.67           C  
ATOM    143  CG  GLN A  10      -1.243  -7.304  -9.090  1.00 24.67           C  
ATOM    144  CD  GLN A  10       0.191  -7.036  -8.692  1.00 24.67           C  
ATOM    145  OE1 GLN A  10       1.072  -7.893  -8.864  1.00 24.67           O  
ATOM    146  NE2 GLN A  10       0.431  -5.848  -8.158  1.00 24.67           N  
ATOM    147  H   GLN A  10      -2.840  -5.391 -10.886  1.00 24.67           H  
ATOM    148  HA  GLN A  10      -0.006  -6.159 -11.364  1.00 24.67           H  
ATOM    149 1HB  GLN A  10      -2.445  -7.890 -10.751  1.00 24.67           H  
ATOM    150 2HB  GLN A  10      -0.780  -8.446 -10.834  1.00 24.67           H  
ATOM    151 1HG  GLN A  10      -1.827  -6.414  -8.837  1.00 24.67           H  
ATOM    152 2HG  GLN A  10      -1.603  -8.159  -8.519  1.00 24.67           H  
ATOM    153 1HE2 GLN A  10       1.361  -5.594  -7.865  1.00 24.67           H  
ATOM    154 2HE2 GLN A  10      -0.329  -5.168  -8.043  1.00 24.67           H  
ATOM    155  N   ILE A  11      -0.278  -7.264 -13.605  1.00 24.67           N  
ATOM    156  CA  ILE A  11      -0.418  -7.685 -14.986  1.00 24.67           C  
ATOM    157  C   ILE A  11      -0.327  -9.197 -15.098  1.00 24.67           C  
ATOM    158  O   ILE A  11       0.627  -9.801 -14.617  1.00 24.67           O  
ATOM    159  CB  ILE A  11       0.670  -7.035 -15.862  1.00 24.67           C  
ATOM    160  CG1 ILE A  11       0.630  -5.487 -15.692  1.00 24.67           C  
ATOM    161  CG2 ILE A  11       0.487  -7.441 -17.339  1.00 24.67           C  
ATOM    162  CD1 ILE A  11      -0.683  -4.841 -16.084  1.00 24.67           C  
ATOM    163  H   ILE A  11       0.621  -7.339 -13.147  1.00 24.67           H  
ATOM    164  HA  ILE A  11      -1.394  -7.374 -15.357  1.00 24.67           H  
ATOM    165  HB  ILE A  11       1.648  -7.372 -15.523  1.00 24.67           H  
ATOM    166 1HG1 ILE A  11       0.827  -5.244 -14.646  1.00 24.67           H  
ATOM    167 2HG1 ILE A  11       1.419  -5.049 -16.302  1.00 24.67           H  
ATOM    168 1HG2 ILE A  11       1.271  -6.985 -17.942  1.00 24.67           H  
ATOM    169 2HG2 ILE A  11       0.548  -8.525 -17.433  1.00 24.67           H  
ATOM    170 3HG2 ILE A  11      -0.485  -7.103 -17.694  1.00 24.67           H  
ATOM    171 1HD1 ILE A  11      -0.616  -3.763 -15.930  1.00 24.67           H  
ATOM    172 2HD1 ILE A  11      -0.889  -5.045 -17.134  1.00 24.67           H  
ATOM    173 3HD1 ILE A  11      -1.489  -5.240 -15.474  1.00 24.67           H  
ATOM    174  N   ASP A  12      -1.328  -9.804 -15.723  1.00 24.67           N  
ATOM    175  CA  ASP A  12      -1.351 -11.244 -15.941  1.00 24.67           C  
ATOM    176  C   ASP A  12      -0.434 -11.549 -17.126  1.00 24.67           C  
ATOM    177  O   ASP A  12      -0.700 -11.045 -18.217  1.00 24.67           O  
ATOM    178  CB  ASP A  12      -2.774 -11.744 -16.216  1.00 24.67           C  
ATOM    179  CG  ASP A  12      -2.903 -13.304 -16.318  1.00 24.67           C  
ATOM    180  OD1 ASP A  12      -2.053 -13.969 -16.904  1.00 24.67           O  
ATOM    181  OD2 ASP A  12      -3.869 -13.806 -15.787  1.00 24.67           O  
ATOM    182  H   ASP A  12      -2.091  -9.238 -16.069  1.00 24.67           H  
ATOM    183  HA  ASP A  12      -1.017 -11.731 -15.034  1.00 24.67           H  
ATOM    184 1HB  ASP A  12      -3.433 -11.399 -15.418  1.00 24.67           H  
ATOM    185 2HB  ASP A  12      -3.139 -11.306 -17.145  1.00 24.67           H  
ATOM    186  N   PRO A  13       0.655 -12.327 -16.980  1.00 24.67           N  
ATOM    187  CA  PRO A  13       1.604 -12.649 -18.033  1.00 24.67           C  
ATOM    188  C   PRO A  13       0.960 -13.220 -19.297  1.00 24.67           C  
ATOM    189  O   PRO A  13       1.522 -13.107 -20.387  1.00 24.67           O  
ATOM    190  CB  PRO A  13       2.490 -13.715 -17.374  1.00 24.67           C  
ATOM    191  CG  PRO A  13       2.413 -13.419 -15.900  1.00 24.67           C  
ATOM    192  CD  PRO A  13       0.991 -12.942 -15.672  1.00 24.67           C  
ATOM    193  HA  PRO A  13       2.189 -11.744 -18.274  1.00 24.67           H  
ATOM    194 1HB  PRO A  13       2.103 -14.720 -17.626  1.00 24.67           H  
ATOM    195 2HB  PRO A  13       3.510 -13.659 -17.775  1.00 24.67           H  
ATOM    196 1HG  PRO A  13       2.655 -14.321 -15.320  1.00 24.67           H  
ATOM    197 2HG  PRO A  13       3.161 -12.657 -15.629  1.00 24.67           H  
ATOM    198 1HD  PRO A  13       0.306 -13.779 -15.448  1.00 24.67           H  
ATOM    199 2HD  PRO A  13       1.034 -12.203 -14.871  1.00 24.67           H  
ATOM    200  N   ASN A  14      -0.221 -13.847 -19.168  1.00 24.67           N  
ATOM    201  CA  ASN A  14      -0.855 -14.444 -20.334  1.00 24.67           C  
ATOM    202  C   ASN A  14      -1.886 -13.513 -20.971  1.00 24.67           C  
ATOM    203  O   ASN A  14      -2.454 -13.821 -22.026  1.00 24.67           O  
ATOM    204  CB  ASN A  14      -1.500 -15.750 -19.931  1.00 24.67           C  
ATOM    205  CG  ASN A  14      -0.485 -16.791 -19.542  1.00 24.67           C  
ATOM    206  OD1 ASN A  14       0.581 -16.918 -20.161  1.00 24.67           O  
ATOM    207  ND2 ASN A  14      -0.798 -17.541 -18.516  1.00 24.67           N  
ATOM    208  H   ASN A  14      -0.709 -13.909 -18.266  1.00 24.67           H  
ATOM    209  HA  ASN A  14      -0.090 -14.647 -21.083  1.00 24.67           H  
ATOM    210 1HB  ASN A  14      -2.165 -15.571 -19.080  1.00 24.67           H  
ATOM    211 2HB  ASN A  14      -2.108 -16.130 -20.752  1.00 24.67           H  
ATOM    212 1HD2 ASN A  14      -0.166 -18.249 -18.201  1.00 24.67           H  
ATOM    213 2HD2 ASN A  14      -1.669 -17.399 -18.041  1.00 24.67           H  
ATOM    214  N   GLY A  15      -2.055 -12.318 -20.407  1.00 24.67           N  
ATOM    215  CA  GLY A  15      -3.045 -11.366 -20.897  1.00 24.67           C  
ATOM    216  C   GLY A  15      -2.572 -10.662 -22.158  1.00 24.67           C  
ATOM    217  O   GLY A  15      -3.311  -9.899 -22.775  1.00 24.67           O  
ATOM    218  H   GLY A  15      -1.520 -12.064 -19.577  1.00 24.67           H  
ATOM    219 1HA  GLY A  15      -3.984 -11.883 -21.092  1.00 24.67           H  
ATOM    220 2HA  GLY A  15      -3.240 -10.628 -20.119  1.00 24.67           H  
ATOM    221  N   LEU A  16      -1.327 -10.920 -22.521  1.00 24.67           N  
ATOM    222  CA  LEU A  16      -0.711 -10.355 -23.697  1.00 24.67           C  
ATOM    223  C   LEU A  16      -0.689 -11.370 -24.849  1.00 24.67           C  
ATOM    224  O   LEU A  16      -0.120 -11.101 -25.909  1.00 24.67           O  
ATOM    225  CB  LEU A  16       0.701  -9.908 -23.328  1.00 24.67           C  
ATOM    226  CG  LEU A  16       0.751  -8.860 -22.188  1.00 24.67           C  
ATOM    227  CD1 LEU A  16       2.193  -8.526 -21.861  1.00 24.67           C  
ATOM    228  CD2 LEU A  16      -0.026  -7.625 -22.605  1.00 24.67           C  
ATOM    229  H   LEU A  16      -0.784 -11.547 -21.947  1.00 24.67           H  
ATOM    230  HA  LEU A  16      -1.289  -9.488 -24.015  1.00 24.67           H  
ATOM    231 1HB  LEU A  16       1.269 -10.782 -23.005  1.00 24.67           H  
ATOM    232 2HB  LEU A  16       1.181  -9.482 -24.208  1.00 24.67           H  
ATOM    233  HG  LEU A  16       0.297  -9.284 -21.288  1.00 24.67           H  
ATOM    234 1HD1 LEU A  16       2.221  -7.800 -21.047  1.00 24.67           H  
ATOM    235 2HD1 LEU A  16       2.714  -9.434 -21.555  1.00 24.67           H  
ATOM    236 3HD1 LEU A  16       2.679  -8.105 -22.741  1.00 24.67           H  
ATOM    237 1HD2 LEU A  16      -0.003  -6.890 -21.800  1.00 24.67           H  
ATOM    238 2HD2 LEU A  16       0.424  -7.196 -23.501  1.00 24.67           H  
ATOM    239 3HD2 LEU A  16      -1.063  -7.898 -22.817  1.00 24.67           H  
ATOM    240  N   SER A  17      -1.275 -12.555 -24.624  1.00 24.67           N  
ATOM    241  CA  SER A  17      -1.287 -13.620 -25.623  1.00 24.67           C  
ATOM    242  C   SER A  17      -2.352 -13.436 -26.699  1.00 24.67           C  
ATOM    243  O   SER A  17      -3.241 -12.592 -26.585  1.00 24.67           O  
ATOM    244  CB  SER A  17      -1.484 -14.967 -24.954  1.00 24.67           C  
ATOM    245  OG  SER A  17      -2.765 -15.078 -24.390  1.00 24.67           O  
ATOM    246  H   SER A  17      -1.733 -12.744 -23.732  1.00 24.67           H  
ATOM    247  HA  SER A  17      -0.316 -13.624 -26.118  1.00 24.67           H  
ATOM    248 1HB  SER A  17      -1.340 -15.759 -25.687  1.00 24.67           H  
ATOM    249 2HB  SER A  17      -0.734 -15.097 -24.173  1.00 24.67           H  
ATOM    250  HG  SER A  17      -2.756 -14.525 -23.579  1.00 24.67           H  
ATOM    251  N   PHE A  18      -2.261 -14.258 -27.742  1.00 24.67           N  
ATOM    252  CA  PHE A  18      -3.239 -14.274 -28.822  1.00 24.67           C  
ATOM    253  C   PHE A  18      -3.441 -15.678 -29.357  1.00 24.67           C  
ATOM    254  O   PHE A  18      -2.479 -16.408 -29.594  1.00 24.67           O  
ATOM    255  CB  PHE A  18      -2.826 -13.351 -29.966  1.00 24.67           C  
ATOM    256  CG  PHE A  18      -3.772 -13.389 -31.149  1.00 24.67           C  
ATOM    257  CD1 PHE A  18      -4.981 -12.709 -31.122  1.00 24.67           C  
ATOM    258  CD2 PHE A  18      -3.439 -14.097 -32.299  1.00 24.67           C  
ATOM    259  CE1 PHE A  18      -5.835 -12.746 -32.210  1.00 24.67           C  
ATOM    260  CE2 PHE A  18      -4.289 -14.125 -33.382  1.00 24.67           C  
ATOM    261  CZ  PHE A  18      -5.485 -13.452 -33.336  1.00 24.67           C  
ATOM    262  H   PHE A  18      -1.492 -14.910 -27.777  1.00 24.67           H  
ATOM    263  HA  PHE A  18      -4.195 -13.924 -28.426  1.00 24.67           H  
ATOM    264 1HB  PHE A  18      -2.776 -12.323 -29.602  1.00 24.67           H  
ATOM    265 2HB  PHE A  18      -1.832 -13.624 -30.314  1.00 24.67           H  
ATOM    266  HD1 PHE A  18      -5.256 -12.147 -30.229  1.00 24.67           H  
ATOM    267  HD2 PHE A  18      -2.491 -14.634 -32.336  1.00 24.67           H  
ATOM    268  HE1 PHE A  18      -6.784 -12.213 -32.177  1.00 24.67           H  
ATOM    269  HE2 PHE A  18      -4.015 -14.676 -34.273  1.00 24.67           H  
ATOM    270  HZ  PHE A  18      -6.153 -13.478 -34.191  1.00 24.67           H  
ATOM    271  N   ASN A  19      -4.704 -16.037 -29.538  1.00 24.67           N  
ATOM    272  CA  ASN A  19      -5.099 -17.325 -30.080  1.00 24.67           C  
ATOM    273  C   ASN A  19      -5.308 -17.230 -31.599  1.00 24.67           C  
ATOM    274  O   ASN A  19      -6.188 -16.493 -32.035  1.00 24.67           O  
ATOM    275  CB  ASN A  19      -6.366 -17.804 -29.403  1.00 24.67           C  
ATOM    276  CG  ASN A  19      -6.165 -18.080 -27.934  1.00 24.67           C  
ATOM    277  OD1 ASN A  19      -5.219 -18.771 -27.543  1.00 24.67           O  
ATOM    278  ND2 ASN A  19      -7.039 -17.549 -27.115  1.00 24.67           N  
ATOM    279  H   ASN A  19      -5.426 -15.371 -29.303  1.00 24.67           H  
ATOM    280  HA  ASN A  19      -4.328 -18.042 -29.840  1.00 24.67           H  
ATOM    281 1HB  ASN A  19      -7.149 -17.054 -29.522  1.00 24.67           H  
ATOM    282 2HB  ASN A  19      -6.711 -18.718 -29.890  1.00 24.67           H  
ATOM    283 1HD2 ASN A  19      -6.956 -17.699 -26.128  1.00 24.67           H  
ATOM    284 2HD2 ASN A  19      -7.792 -16.998 -27.474  1.00 24.67           H  
ATOM    285  N   PRO A  20      -4.516 -17.926 -32.436  1.00 24.67           N  
ATOM    286  CA  PRO A  20      -4.607 -17.896 -33.885  1.00 24.67           C  
ATOM    287  C   PRO A  20      -6.022 -18.204 -34.342  1.00 24.67           C  
ATOM    288  O   PRO A  20      -6.681 -19.082 -33.782  1.00 24.67           O  
ATOM    289  CB  PRO A  20      -3.630 -18.999 -34.300  1.00 24.67           C  
ATOM    290  CG  PRO A  20      -2.617 -19.039 -33.186  1.00 24.67           C  
ATOM    291  CD  PRO A  20      -3.413 -18.776 -31.927  1.00 24.67           C  
ATOM    292  HA  PRO A  20      -4.280 -16.916 -34.256  1.00 24.67           H  
ATOM    293 1HB  PRO A  20      -4.172 -19.949 -34.420  1.00 24.67           H  
ATOM    294 2HB  PRO A  20      -3.188 -18.759 -35.278  1.00 24.67           H  
ATOM    295 1HG  PRO A  20      -2.104 -20.013 -33.172  1.00 24.67           H  
ATOM    296 2HG  PRO A  20      -1.842 -18.277 -33.356  1.00 24.67           H  
ATOM    297 1HD  PRO A  20      -3.797 -19.708 -31.486  1.00 24.67           H  
ATOM    298 2HD  PRO A  20      -2.753 -18.220 -31.251  1.00 24.67           H  
ATOM    299  N   ILE A  21      -6.475 -17.491 -35.369  1.00 24.67           N  
ATOM    300  CA  ILE A  21      -7.825 -17.663 -35.882  1.00 24.67           C  
ATOM    301  C   ILE A  21      -7.844 -18.345 -37.256  1.00 24.67           C  
ATOM    302  O   ILE A  21      -7.238 -17.867 -38.217  1.00 24.67           O  
ATOM    303  CB  ILE A  21      -8.538 -16.299 -35.923  1.00 24.67           C  
ATOM    304  CG1 ILE A  21      -8.607 -15.704 -34.516  1.00 24.67           C  
ATOM    305  CG2 ILE A  21      -9.930 -16.452 -36.491  1.00 24.67           C  
ATOM    306  CD1 ILE A  21      -9.082 -14.271 -34.496  1.00 24.67           C  
ATOM    307  H   ILE A  21      -5.873 -16.796 -35.785  1.00 24.67           H  
ATOM    308  HA  ILE A  21      -8.376 -18.299 -35.187  1.00 24.67           H  
ATOM    309  HB  ILE A  21      -7.961 -15.611 -36.525  1.00 24.67           H  
ATOM    310 1HG1 ILE A  21      -9.280 -16.308 -33.907  1.00 24.67           H  
ATOM    311 2HG1 ILE A  21      -7.615 -15.737 -34.066  1.00 24.67           H  
ATOM    312 1HG2 ILE A  21     -10.426 -15.491 -36.509  1.00 24.67           H  
ATOM    313 2HG2 ILE A  21      -9.865 -16.833 -37.477  1.00 24.67           H  
ATOM    314 3HG2 ILE A  21     -10.505 -17.137 -35.870  1.00 24.67           H  
ATOM    315 1HD1 ILE A  21      -9.100 -13.912 -33.464  1.00 24.67           H  
ATOM    316 2HD1 ILE A  21      -8.404 -13.653 -35.082  1.00 24.67           H  
ATOM    317 3HD1 ILE A  21     -10.082 -14.213 -34.918  1.00 24.67           H  
ATOM    318  N   SER A  22      -8.580 -19.454 -37.333  1.00 24.67           N  
ATOM    319  CA  SER A  22      -8.687 -20.328 -38.512  1.00 24.67           C  
ATOM    320  C   SER A  22      -9.304 -19.684 -39.760  1.00 24.67           C  
ATOM    321  O   SER A  22      -9.175 -20.209 -40.865  1.00 24.67           O  
ATOM    322  CB  SER A  22      -9.480 -21.562 -38.137  1.00 24.67           C  
ATOM    323  OG  SER A  22     -10.805 -21.235 -37.821  1.00 24.67           O  
ATOM    324  H   SER A  22      -9.061 -19.745 -36.491  1.00 24.67           H  
ATOM    325  HA  SER A  22      -7.677 -20.645 -38.772  1.00 24.67           H  
ATOM    326 1HB  SER A  22      -9.467 -22.266 -38.968  1.00 24.67           H  
ATOM    327 2HB  SER A  22      -9.012 -22.053 -37.285  1.00 24.67           H  
ATOM    328  HG  SER A  22     -11.172 -20.795 -38.605  1.00 24.67           H  
ATOM    329  N   ASP A  23      -9.943 -18.540 -39.583  1.00 24.67           N  
ATOM    330  CA  ASP A  23     -10.585 -17.801 -40.666  1.00 24.67           C  
ATOM    331  C   ASP A  23      -9.588 -16.962 -41.471  1.00 24.67           C  
ATOM    332  O   ASP A  23      -9.956 -16.374 -42.492  1.00 24.67           O  
ATOM    333  CB  ASP A  23     -11.657 -16.872 -40.103  1.00 24.67           C  
ATOM    334  CG  ASP A  23     -12.844 -17.619 -39.511  1.00 24.67           C  
ATOM    335  OD1 ASP A  23     -13.093 -18.737 -39.909  1.00 24.67           O  
ATOM    336  OD2 ASP A  23     -13.485 -17.069 -38.653  1.00 24.67           O  
ATOM    337  H   ASP A  23      -9.995 -18.176 -38.648  1.00 24.67           H  
ATOM    338  HA  ASP A  23     -11.053 -18.516 -41.340  1.00 24.67           H  
ATOM    339 1HB  ASP A  23     -11.222 -16.237 -39.342  1.00 24.67           H  
ATOM    340 2HB  ASP A  23     -12.014 -16.218 -40.898  1.00 24.67           H  
ATOM    341  N   PHE A  24      -8.331 -16.911 -41.023  1.00 24.67           N  
ATOM    342  CA  PHE A  24      -7.314 -16.113 -41.691  1.00 24.67           C  
ATOM    343  C   PHE A  24      -6.067 -16.945 -42.050  1.00 24.67           C  
ATOM    344  O   PHE A  24      -5.039 -16.807 -41.392  1.00 24.67           O  
ATOM    345  CB  PHE A  24      -6.911 -14.962 -40.785  1.00 24.67           C  
ATOM    346  CG  PHE A  24      -8.070 -14.096 -40.421  1.00 24.67           C  
ATOM    347  CD1 PHE A  24      -8.735 -14.314 -39.241  1.00 24.67           C  
ATOM    348  CD2 PHE A  24      -8.507 -13.084 -41.253  1.00 24.67           C  
ATOM    349  CE1 PHE A  24      -9.816 -13.541 -38.878  1.00 24.67           C  
ATOM    350  CE2 PHE A  24      -9.592 -12.305 -40.900  1.00 24.67           C  
ATOM    351  CZ  PHE A  24     -10.246 -12.537 -39.706  1.00 24.67           C  
ATOM    352  H   PHE A  24      -8.064 -17.415 -40.174  1.00 24.67           H  
ATOM    353  HA  PHE A  24      -7.742 -15.679 -42.589  1.00 24.67           H  
ATOM    354 1HB  PHE A  24      -6.478 -15.360 -39.864  1.00 24.67           H  
ATOM    355 2HB  PHE A  24      -6.157 -14.349 -41.274  1.00 24.67           H  
ATOM    356  HD1 PHE A  24      -8.389 -15.113 -38.607  1.00 24.67           H  
ATOM    357  HD2 PHE A  24      -7.990 -12.906 -42.197  1.00 24.67           H  
ATOM    358  HE1 PHE A  24     -10.331 -13.723 -37.940  1.00 24.67           H  
ATOM    359  HE2 PHE A  24      -9.933 -11.510 -41.562  1.00 24.67           H  
ATOM    360  HZ  PHE A  24     -11.102 -11.925 -39.425  1.00 24.67           H  
ATOM    361  N   PRO A  25      -6.129 -17.827 -43.073  1.00 24.67           N  
ATOM    362  CA  PRO A  25      -5.071 -18.745 -43.475  1.00 24.67           C  
ATOM    363  C   PRO A  25      -3.858 -18.030 -44.050  1.00 24.67           C  
ATOM    364  O   PRO A  25      -3.966 -16.949 -44.638  1.00 24.67           O  
ATOM    365  CB  PRO A  25      -5.760 -19.619 -44.534  1.00 24.67           C  
ATOM    366  CG  PRO A  25      -6.887 -18.764 -45.072  1.00 24.67           C  
ATOM    367  CD  PRO A  25      -7.354 -17.945 -43.894  1.00 24.67           C  
ATOM    368  HA  PRO A  25      -4.779 -19.349 -42.602  1.00 24.67           H  
ATOM    369 1HB  PRO A  25      -5.031 -19.908 -45.308  1.00 24.67           H  
ATOM    370 2HB  PRO A  25      -6.123 -20.548 -44.070  1.00 24.67           H  
ATOM    371 1HG  PRO A  25      -6.540 -18.140 -45.901  1.00 24.67           H  
ATOM    372 2HG  PRO A  25      -7.685 -19.406 -45.474  1.00 24.67           H  
ATOM    373 1HD  PRO A  25      -7.709 -16.981 -44.263  1.00 24.67           H  
ATOM    374 2HD  PRO A  25      -8.133 -18.497 -43.347  1.00 24.67           H  
ATOM    375  N   ASP A  26      -2.705 -18.683 -43.965  1.00 24.67           N  
ATOM    376  CA  ASP A  26      -1.449 -18.115 -44.457  1.00 24.67           C  
ATOM    377  C   ASP A  26      -1.271 -18.228 -45.965  1.00 24.67           C  
ATOM    378  O   ASP A  26      -0.424 -18.973 -46.459  1.00 24.67           O  
ATOM    379  CB  ASP A  26      -0.273 -18.797 -43.767  1.00 24.67           C  
ATOM    380  CG  ASP A  26      -0.164 -18.449 -42.293  1.00 24.67           C  
ATOM    381  OD1 ASP A  26      -0.359 -17.310 -41.950  1.00 24.67           O  
ATOM    382  OD2 ASP A  26       0.092 -19.335 -41.519  1.00 24.67           O  
ATOM    383  H   ASP A  26      -2.682 -19.581 -43.506  1.00 24.67           H  
ATOM    384  HA  ASP A  26      -1.436 -17.054 -44.200  1.00 24.67           H  
ATOM    385 1HB  ASP A  26      -0.367 -19.879 -43.870  1.00 24.67           H  
ATOM    386 2HB  ASP A  26       0.652 -18.502 -44.264  1.00 24.67           H  
ATOM    387  N   THR A  27      -2.096 -17.481 -46.674  1.00 24.67           N  
ATOM    388  CA  THR A  27      -2.073 -17.423 -48.125  1.00 24.67           C  
ATOM    389  C   THR A  27      -1.002 -16.438 -48.574  1.00 24.67           C  
ATOM    390  O   THR A  27      -0.491 -15.669 -47.756  1.00 24.67           O  
ATOM    391  CB  THR A  27      -3.463 -17.036 -48.649  1.00 24.67           C  
ATOM    392  OG1 THR A  27      -3.816 -15.730 -48.168  1.00 24.67           O  
ATOM    393  CG2 THR A  27      -4.479 -18.037 -48.146  1.00 24.67           C  
ATOM    394  H   THR A  27      -2.777 -16.934 -46.146  1.00 24.67           H  
ATOM    395  HA  THR A  27      -1.815 -18.408 -48.514  1.00 24.67           H  
ATOM    396  HB  THR A  27      -3.457 -17.028 -49.738  1.00 24.67           H  
ATOM    397  HG1 THR A  27      -3.890 -15.758 -47.201  1.00 24.67           H  
ATOM    398 1HG2 THR A  27      -5.471 -17.769 -48.505  1.00 24.67           H  
ATOM    399 2HG2 THR A  27      -4.218 -19.032 -48.503  1.00 24.67           H  
ATOM    400 3HG2 THR A  27      -4.469 -18.028 -47.061  1.00 24.67           H  
ATOM    401  N   THR A  28      -0.661 -16.449 -49.862  1.00 24.67           N  
ATOM    402  CA  THR A  28       0.360 -15.538 -50.365  1.00 24.67           C  
ATOM    403  C   THR A  28      -0.080 -14.785 -51.610  1.00 24.67           C  
ATOM    404  O   THR A  28      -1.045 -15.165 -52.279  1.00 24.67           O  
ATOM    405  CB  THR A  28       1.662 -16.302 -50.692  1.00 24.67           C  
ATOM    406  OG1 THR A  28       1.420 -17.213 -51.772  1.00 24.67           O  
ATOM    407  CG2 THR A  28       2.158 -17.087 -49.477  1.00 24.67           C  
ATOM    408  H   THR A  28      -1.110 -17.095 -50.494  1.00 24.67           H  
ATOM    409  HA  THR A  28       0.579 -14.800 -49.592  1.00 24.67           H  
ATOM    410  HB  THR A  28       2.430 -15.592 -50.995  1.00 24.67           H  
ATOM    411  HG1 THR A  28       1.301 -16.708 -52.593  1.00 24.67           H  
ATOM    412 1HG2 THR A  28       3.077 -17.611 -49.736  1.00 24.67           H  
ATOM    413 2HG2 THR A  28       2.352 -16.398 -48.653  1.00 24.67           H  
ATOM    414 3HG2 THR A  28       1.409 -17.814 -49.169  1.00 24.67           H  
ATOM    415  N   SER A  29       0.664 -13.734 -51.933  1.00 24.67           N  
ATOM    416  CA  SER A  29       0.447 -12.963 -53.146  1.00 24.67           C  
ATOM    417  C   SER A  29       0.788 -13.791 -54.384  1.00 24.67           C  
ATOM    418  O   SER A  29       1.731 -14.578 -54.331  1.00 24.67           O  
ATOM    419  CB  SER A  29       1.321 -11.722 -53.148  1.00 24.67           C  
ATOM    420  OG  SER A  29       1.221 -11.034 -54.378  1.00 24.67           O  
ATOM    421  H   SER A  29       1.418 -13.473 -51.313  1.00 24.67           H  
ATOM    422  HA  SER A  29      -0.587 -12.645 -53.141  1.00 24.67           H  
ATOM    423 1HB  SER A  29       1.014 -11.065 -52.339  1.00 24.67           H  
ATOM    424 2HB  SER A  29       2.359 -12.004 -52.969  1.00 24.67           H  
ATOM    425  HG  SER A  29       1.688 -10.199 -54.250  1.00 24.67           H  
ATOM    426  N   PRO A  30       0.044 -13.647 -55.503  1.00 24.67           N  
ATOM    427  CA  PRO A  30       0.351 -14.194 -56.817  1.00 24.67           C  
ATOM    428  C   PRO A  30       1.706 -13.723 -57.365  1.00 24.67           C  
ATOM    429  O   PRO A  30       2.262 -14.376 -58.252  1.00 24.67           O  
ATOM    430  CB  PRO A  30      -0.787 -13.645 -57.687  1.00 24.67           C  
ATOM    431  CG  PRO A  30      -1.927 -13.407 -56.733  1.00 24.67           C  
ATOM    432  CD  PRO A  30      -1.274 -12.973 -55.437  1.00 24.67           C  
ATOM    433  HA  PRO A  30       0.317 -15.291 -56.766  1.00 24.67           H  
ATOM    434 1HB  PRO A  30      -0.449 -12.722 -58.193  1.00 24.67           H  
ATOM    435 2HB  PRO A  30      -1.033 -14.367 -58.476  1.00 24.67           H  
ATOM    436 1HG  PRO A  30      -2.605 -12.641 -57.143  1.00 24.67           H  
ATOM    437 2HG  PRO A  30      -2.521 -14.326 -56.616  1.00 24.67           H  
ATOM    438 1HD  PRO A  30      -1.161 -11.877 -55.389  1.00 24.67           H  
ATOM    439 2HD  PRO A  30      -1.890 -13.382 -54.622  1.00 24.67           H  
ATOM    440  N   LYS A  31       2.215 -12.589 -56.845  1.00 24.67           N  
ATOM    441  CA  LYS A  31       3.483 -12.007 -57.275  1.00 24.67           C  
ATOM    442  C   LYS A  31       3.464 -11.650 -58.756  1.00 24.67           C  
ATOM    443  O   LYS A  31       2.479 -11.087 -59.234  1.00 24.67           O  
ATOM    444  OXT LYS A  31       4.542 -11.573 -59.345  1.00 24.67           O  
ATOM    445  CB  LYS A  31       4.651 -12.947 -56.954  1.00 24.67           C  
ATOM    446  CG  LYS A  31       4.904 -13.138 -55.463  1.00 24.67           C  
ATOM    447  CD  LYS A  31       6.081 -14.069 -55.210  1.00 24.67           C  
ATOM    448  CE  LYS A  31       6.287 -14.312 -53.720  1.00 24.67           C  
ATOM    449  NZ  LYS A  31       6.727 -13.076 -53.012  1.00 24.67           N  
ATOM    450  H   LYS A  31       1.723 -12.103 -56.096  1.00 24.67           H  
ATOM    451  HA  LYS A  31       3.636 -11.084 -56.716  1.00 24.67           H  
ATOM    452 1HB  LYS A  31       4.493 -13.927 -57.394  1.00 24.67           H  
ATOM    453 2HB  LYS A  31       5.564 -12.545 -57.390  1.00 24.67           H  
ATOM    454 1HG  LYS A  31       5.109 -12.171 -55.004  1.00 24.67           H  
ATOM    455 2HG  LYS A  31       4.013 -13.557 -54.996  1.00 24.67           H  
ATOM    456 1HD  LYS A  31       5.897 -15.024 -55.703  1.00 24.67           H  
ATOM    457 2HD  LYS A  31       6.989 -13.632 -55.627  1.00 24.67           H  
ATOM    458 1HE  LYS A  31       5.348 -14.655 -53.283  1.00 24.67           H  
ATOM    459 2HE  LYS A  31       7.043 -15.084 -53.584  1.00 24.67           H  
ATOM    460 1HZ  LYS A  31       6.851 -13.273 -52.029  1.00 24.67           H  
ATOM    461 2HZ  LYS A  31       7.601 -12.755 -53.404  1.00 24.67           H  
ATOM    462 3HZ  LYS A  31       6.024 -12.359 -53.126  1.00 24.67           H  
TER     463
ENDMDL

REMARK ID 479297 MODEL 2 2023-01-14_00000023_2_19
PFRMAT TS
TARGET 2023-01-14_00000023_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -4.166   2.617   0.307  1.00 24.67           N  
ATOM      2  CA  SER A   1      -3.119   2.324   1.280  1.00 24.67           C  
ATOM      3  C   SER A   1      -2.195   3.520   1.433  1.00 24.67           C  
ATOM      4  O   SER A   1      -2.595   4.669   1.249  1.00 24.67           O  
ATOM      5  CB  SER A   1      -2.296   1.126   0.830  1.00 24.67           C  
ATOM      6  OG  SER A   1      -1.490   1.458  -0.272  1.00 24.67           O  
ATOM      7 1H   SER A   1      -5.042   2.207   0.587  1.00 24.67           H  
ATOM      8 2H   SER A   1      -4.275   3.614   0.199  1.00 24.67           H  
ATOM      9 3H   SER A   1      -3.890   2.234  -0.590  1.00 24.67           H  
ATOM     10  HA  SER A   1      -3.580   2.111   2.243  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -1.688   0.754   1.651  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -2.975   0.327   0.544  1.00 24.67           H  
ATOM     13  HG  SER A   1      -2.133   1.721  -0.990  1.00 24.67           H  
ATOM     14  N   ASP A   2      -0.940   3.239   1.767  1.00 24.67           N  
ATOM     15  CA  ASP A   2       0.085   4.265   1.908  1.00 24.67           C  
ATOM     16  C   ASP A   2       0.608   4.707   0.539  1.00 24.67           C  
ATOM     17  O   ASP A   2       1.177   5.791   0.400  1.00 24.67           O  
ATOM     18  CB  ASP A   2       1.240   3.738   2.756  1.00 24.67           C  
ATOM     19  CG  ASP A   2       0.827   3.460   4.193  1.00 24.67           C  
ATOM     20  OD1 ASP A   2      -0.225   3.909   4.587  1.00 24.67           O  
ATOM     21  OD2 ASP A   2       1.558   2.794   4.879  1.00 24.67           O  
ATOM     22  H   ASP A   2      -0.674   2.277   1.909  1.00 24.67           H  
ATOM     23  HA  ASP A   2      -0.353   5.132   2.405  1.00 24.67           H  
ATOM     24 1HB  ASP A   2       1.623   2.817   2.314  1.00 24.67           H  
ATOM     25 2HB  ASP A   2       2.053   4.464   2.752  1.00 24.67           H  
ATOM     26  N   ASP A   3       0.475   3.819  -0.453  1.00 24.67           N  
ATOM     27  CA  ASP A   3       0.952   4.071  -1.814  1.00 24.67           C  
ATOM     28  C   ASP A   3       0.229   3.172  -2.804  1.00 24.67           C  
ATOM     29  O   ASP A   3       0.622   2.031  -3.050  1.00 24.67           O  
ATOM     30  CB  ASP A   3       2.468   3.873  -1.908  1.00 24.67           C  
ATOM     31  CG  ASP A   3       3.067   4.219  -3.290  1.00 24.67           C  
ATOM     32  OD1 ASP A   3       2.347   4.268  -4.285  1.00 24.67           O  
ATOM     33  OD2 ASP A   3       4.261   4.443  -3.331  1.00 24.67           O  
ATOM     34  H   ASP A   3      -0.040   2.957  -0.273  1.00 24.67           H  
ATOM     35  HA  ASP A   3       0.725   5.106  -2.068  1.00 24.67           H  
ATOM     36 1HB  ASP A   3       2.960   4.496  -1.159  1.00 24.67           H  
ATOM     37 2HB  ASP A   3       2.710   2.835  -1.682  1.00 24.67           H  
ATOM     38  N   ASP A   4      -0.771   3.720  -3.468  1.00 24.67           N  
ATOM     39  CA  ASP A   4      -1.617   2.909  -4.326  1.00 24.67           C  
ATOM     40  C   ASP A   4      -1.114   2.849  -5.760  1.00 24.67           C  
ATOM     41  O   ASP A   4      -1.828   2.405  -6.659  1.00 24.67           O  
ATOM     42  CB  ASP A   4      -3.048   3.426  -4.269  1.00 24.67           C  
ATOM     43  CG  ASP A   4      -3.679   3.210  -2.871  1.00 24.67           C  
ATOM     44  OD1 ASP A   4      -3.339   2.247  -2.188  1.00 24.67           O  
ATOM     45  OD2 ASP A   4      -4.475   4.013  -2.470  1.00 24.67           O  
ATOM     46  H   ASP A   4      -1.001   4.689  -3.306  1.00 24.67           H  
ATOM     47  HA  ASP A   4      -1.615   1.891  -3.938  1.00 24.67           H  
ATOM     48 1HB  ASP A   4      -3.066   4.491  -4.509  1.00 24.67           H  
ATOM     49 2HB  ASP A   4      -3.654   2.910  -5.015  1.00 24.67           H  
ATOM     50  N   TRP A   5       0.122   3.298  -5.977  1.00 24.67           N  
ATOM     51  CA  TRP A   5       0.712   3.207  -7.294  1.00 24.67           C  
ATOM     52  C   TRP A   5       1.558   1.935  -7.384  1.00 24.67           C  
ATOM     53  O   TRP A   5       2.018   1.556  -8.462  1.00 24.67           O  
ATOM     54  CB  TRP A   5       1.551   4.443  -7.577  1.00 24.67           C  
ATOM     55  CG  TRP A   5       0.715   5.687  -7.639  1.00 24.67           C  
ATOM     56  CD1 TRP A   5       0.583   6.628  -6.662  1.00 24.67           C  
ATOM     57  CD2 TRP A   5      -0.121   6.126  -8.737  1.00 24.67           C  
ATOM     58  NE1 TRP A   5      -0.271   7.627  -7.080  1.00 24.67           N  
ATOM     59  CE2 TRP A   5      -0.712   7.333  -8.347  1.00 24.67           C  
ATOM     60  CE3 TRP A   5      -0.412   5.599 -10.002  1.00 24.67           C  
ATOM     61  CZ2 TRP A   5      -1.574   8.032  -9.177  1.00 24.67           C  
ATOM     62  CZ3 TRP A   5      -1.278   6.296 -10.835  1.00 24.67           C  
ATOM     63  CH2 TRP A   5      -1.844   7.481 -10.434  1.00 24.67           C  
ATOM     64  H   TRP A   5       0.704   3.674  -5.214  1.00 24.67           H  
ATOM     65  HA  TRP A   5      -0.080   3.145  -8.037  1.00 24.67           H  
ATOM     66 1HB  TRP A   5       2.300   4.564  -6.789  1.00 24.67           H  
ATOM     67 2HB  TRP A   5       2.076   4.327  -8.521  1.00 24.67           H  
ATOM     68  HD1 TRP A   5       1.089   6.592  -5.694  1.00 24.67           H  
ATOM     69  HE1 TRP A   5      -0.533   8.444  -6.546  1.00 24.67           H  
ATOM     70  HE3 TRP A   5       0.035   4.661 -10.329  1.00 24.67           H  
ATOM     71  HZ2 TRP A   5      -2.035   8.970  -8.875  1.00 24.67           H  
ATOM     72  HZ3 TRP A   5      -1.498   5.880 -11.819  1.00 24.67           H  
ATOM     73  HH2 TRP A   5      -2.517   8.005 -11.112  1.00 24.67           H  
ATOM     74  N   ILE A   6       1.756   1.271  -6.237  1.00 24.67           N  
ATOM     75  CA  ILE A   6       2.555   0.058  -6.191  1.00 24.67           C  
ATOM     76  C   ILE A   6       1.681  -1.153  -5.839  1.00 24.67           C  
ATOM     77  O   ILE A   6       1.034  -1.146  -4.795  1.00 24.67           O  
ATOM     78  CB  ILE A   6       3.686   0.183  -5.160  1.00 24.67           C  
ATOM     79  CG1 ILE A   6       4.608   1.340  -5.545  1.00 24.67           C  
ATOM     80  CG2 ILE A   6       4.455  -1.122  -5.057  1.00 24.67           C  
ATOM     81  CD1 ILE A   6       5.636   1.664  -4.499  1.00 24.67           C  
ATOM     82  H   ILE A   6       1.351   1.620  -5.363  1.00 24.67           H  
ATOM     83  HA  ILE A   6       3.017  -0.057  -7.157  1.00 24.67           H  
ATOM     84  HB  ILE A   6       3.252   0.425  -4.186  1.00 24.67           H  
ATOM     85 1HG1 ILE A   6       5.116   1.096  -6.475  1.00 24.67           H  
ATOM     86 2HG1 ILE A   6       4.004   2.237  -5.700  1.00 24.67           H  
ATOM     87 1HG2 ILE A   6       5.240  -1.023  -4.312  1.00 24.67           H  
ATOM     88 2HG2 ILE A   6       3.776  -1.927  -4.762  1.00 24.67           H  
ATOM     89 3HG2 ILE A   6       4.900  -1.365  -6.018  1.00 24.67           H  
ATOM     90 1HD1 ILE A   6       6.247   2.503  -4.835  1.00 24.67           H  
ATOM     91 2HD1 ILE A   6       5.132   1.935  -3.570  1.00 24.67           H  
ATOM     92 3HD1 ILE A   6       6.271   0.797  -4.332  1.00 24.67           H  
ATOM     93  N   PRO A   7       1.613  -2.199  -6.681  1.00 24.67           N  
ATOM     94  CA  PRO A   7       0.800  -3.375  -6.453  1.00 24.67           C  
ATOM     95  C   PRO A   7       1.306  -4.187  -5.277  1.00 24.67           C  
ATOM     96  O   PRO A   7       2.514  -4.247  -5.011  1.00 24.67           O  
ATOM     97  CB  PRO A   7       0.924  -4.133  -7.776  1.00 24.67           C  
ATOM     98  CG  PRO A   7       2.237  -3.664  -8.379  1.00 24.67           C  
ATOM     99  CD  PRO A   7       2.394  -2.229  -7.932  1.00 24.67           C  
ATOM    100  HA  PRO A   7      -0.240  -3.061  -6.280  1.00 24.67           H  
ATOM    101 1HB  PRO A   7       0.916  -5.218  -7.576  1.00 24.67           H  
ATOM    102 2HB  PRO A   7       0.055  -3.921  -8.414  1.00 24.67           H  
ATOM    103 1HG  PRO A   7       3.064  -4.289  -8.031  1.00 24.67           H  
ATOM    104 2HG  PRO A   7       2.210  -3.763  -9.473  1.00 24.67           H  
ATOM    105 1HD  PRO A   7       3.458  -2.066  -7.752  1.00 24.67           H  
ATOM    106 2HD  PRO A   7       1.975  -1.524  -8.679  1.00 24.67           H  
ATOM    107  N   ASP A   8       0.397  -4.888  -4.609  1.00 24.67           N  
ATOM    108  CA  ASP A   8       0.758  -5.727  -3.469  1.00 24.67           C  
ATOM    109  C   ASP A   8       1.337  -7.067  -3.929  1.00 24.67           C  
ATOM    110  O   ASP A   8       0.705  -8.123  -3.806  1.00 24.67           O  
ATOM    111  CB  ASP A   8      -0.487  -5.959  -2.594  1.00 24.67           C  
ATOM    112  CG  ASP A   8      -0.213  -6.639  -1.234  1.00 24.67           C  
ATOM    113  OD1 ASP A   8       0.902  -6.624  -0.773  1.00 24.67           O  
ATOM    114  OD2 ASP A   8      -1.138  -7.183  -0.682  1.00 24.67           O  
ATOM    115  H   ASP A   8      -0.574  -4.817  -4.878  1.00 24.67           H  
ATOM    116  HA  ASP A   8       1.514  -5.209  -2.881  1.00 24.67           H  
ATOM    117 1HB  ASP A   8      -0.977  -4.999  -2.413  1.00 24.67           H  
ATOM    118 2HB  ASP A   8      -1.192  -6.582  -3.139  1.00 24.67           H  
ATOM    119  N   ILE A   9       2.559  -7.003  -4.445  1.00 24.67           N  
ATOM    120  CA  ILE A   9       3.233  -8.176  -4.978  1.00 24.67           C  
ATOM    121  C   ILE A   9       3.537  -9.168  -3.877  1.00 24.67           C  
ATOM    122  O   ILE A   9       4.097  -8.806  -2.843  1.00 24.67           O  
ATOM    123  CB  ILE A   9       4.540  -7.773  -5.679  1.00 24.67           C  
ATOM    124  CG1 ILE A   9       4.218  -6.822  -6.840  1.00 24.67           C  
ATOM    125  CG2 ILE A   9       5.314  -8.991  -6.149  1.00 24.67           C  
ATOM    126  CD1 ILE A   9       3.289  -7.410  -7.868  1.00 24.67           C  
ATOM    127  H   ILE A   9       2.989  -6.079  -4.508  1.00 24.67           H  
ATOM    128  HA  ILE A   9       2.577  -8.654  -5.705  1.00 24.67           H  
ATOM    129  HB  ILE A   9       5.159  -7.218  -4.979  1.00 24.67           H  
ATOM    130 1HG1 ILE A   9       3.764  -5.926  -6.438  1.00 24.67           H  
ATOM    131 2HG1 ILE A   9       5.146  -6.548  -7.337  1.00 24.67           H  
ATOM    132 1HG2 ILE A   9       6.238  -8.674  -6.628  1.00 24.67           H  
ATOM    133 2HG2 ILE A   9       5.552  -9.626  -5.297  1.00 24.67           H  
ATOM    134 3HG2 ILE A   9       4.716  -9.556  -6.861  1.00 24.67           H  
ATOM    135 1HD1 ILE A   9       3.108  -6.683  -8.656  1.00 24.67           H  
ATOM    136 2HD1 ILE A   9       3.739  -8.305  -8.296  1.00 24.67           H  
ATOM    137 3HD1 ILE A   9       2.343  -7.671  -7.392  1.00 24.67           H  
ATOM    138  N   GLN A  10       3.182 -10.426  -4.102  1.00 24.67           N  
ATOM    139  CA  GLN A  10       3.434 -11.449  -3.111  1.00 24.67           C  
ATOM    140  C   GLN A  10       4.791 -12.059  -3.395  1.00 24.67           C  
ATOM    141  O   GLN A  10       5.157 -12.229  -4.559  1.00 24.67           O  
ATOM    142  CB  GLN A  10       2.322 -12.493  -3.147  1.00 24.67           C  
ATOM    143  CG  GLN A  10       0.938 -11.898  -2.887  1.00 24.67           C  
ATOM    144  CD  GLN A  10       0.809 -11.312  -1.491  1.00 24.67           C  
ATOM    145  OE1 GLN A  10       0.938 -12.036  -0.498  1.00 24.67           O  
ATOM    146  NE2 GLN A  10       0.568 -10.010  -1.411  1.00 24.67           N  
ATOM    147  H   GLN A  10       2.720 -10.662  -4.968  1.00 24.67           H  
ATOM    148  HA  GLN A  10       3.460 -10.990  -2.121  1.00 24.67           H  
ATOM    149 1HB  GLN A  10       2.311 -12.985  -4.118  1.00 24.67           H  
ATOM    150 2HB  GLN A  10       2.517 -13.260  -2.393  1.00 24.67           H  
ATOM    151 1HG  GLN A  10       0.751 -11.096  -3.605  1.00 24.67           H  
ATOM    152 2HG  GLN A  10       0.183 -12.679  -2.997  1.00 24.67           H  
ATOM    153 1HE2 GLN A  10       0.484  -9.564  -0.511  1.00 24.67           H  
ATOM    154 2HE2 GLN A  10       0.482  -9.439  -2.264  1.00 24.67           H  
ATOM    155  N   ILE A  11       5.519 -12.397  -2.339  1.00 24.67           N  
ATOM    156  CA  ILE A  11       6.851 -12.967  -2.482  1.00 24.67           C  
ATOM    157  C   ILE A  11       6.914 -14.442  -2.091  1.00 24.67           C  
ATOM    158  O   ILE A  11       6.520 -14.821  -0.984  1.00 24.67           O  
ATOM    159  CB  ILE A  11       7.848 -12.144  -1.646  1.00 24.67           C  
ATOM    160  CG1 ILE A  11       7.760 -10.646  -2.060  1.00 24.67           C  
ATOM    161  CG2 ILE A  11       9.254 -12.654  -1.820  1.00 24.67           C  
ATOM    162  CD1 ILE A  11       8.092 -10.380  -3.512  1.00 24.67           C  
ATOM    163  H   ILE A  11       5.147 -12.241  -1.413  1.00 24.67           H  
ATOM    164  HA  ILE A  11       7.147 -12.894  -3.529  1.00 24.67           H  
ATOM    165  HB  ILE A  11       7.570 -12.209  -0.594  1.00 24.67           H  
ATOM    166 1HG1 ILE A  11       6.746 -10.285  -1.870  1.00 24.67           H  
ATOM    167 2HG1 ILE A  11       8.452 -10.074  -1.445  1.00 24.67           H  
ATOM    168 1HG2 ILE A  11       9.933 -12.061  -1.216  1.00 24.67           H  
ATOM    169 2HG2 ILE A  11       9.301 -13.682  -1.496  1.00 24.67           H  
ATOM    170 3HG2 ILE A  11       9.548 -12.590  -2.865  1.00 24.67           H  
ATOM    171 1HD1 ILE A  11       8.007  -9.315  -3.712  1.00 24.67           H  
ATOM    172 2HD1 ILE A  11       9.111 -10.712  -3.719  1.00 24.67           H  
ATOM    173 3HD1 ILE A  11       7.406 -10.922  -4.158  1.00 24.67           H  
ATOM    174  N   ASP A  12       7.450 -15.249  -3.000  1.00 24.67           N  
ATOM    175  CA  ASP A  12       7.614 -16.685  -2.814  1.00 24.67           C  
ATOM    176  C   ASP A  12       6.235 -17.268  -2.393  1.00 24.67           C  
ATOM    177  O   ASP A  12       5.227 -16.737  -2.862  1.00 24.67           O  
ATOM    178  CB  ASP A  12       8.781 -16.890  -1.831  1.00 24.67           C  
ATOM    179  CG  ASP A  12      10.052 -16.225  -2.310  1.00 24.67           C  
ATOM    180  OD1 ASP A  12      10.279 -16.205  -3.494  1.00 24.67           O  
ATOM    181  OD2 ASP A  12      10.782 -15.730  -1.494  1.00 24.67           O  
ATOM    182  H   ASP A  12       7.746 -14.838  -3.873  1.00 24.67           H  
ATOM    183  HA  ASP A  12       7.890 -17.127  -3.769  1.00 24.67           H  
ATOM    184 1HB  ASP A  12       8.522 -16.540  -0.830  1.00 24.67           H  
ATOM    185 2HB  ASP A  12       9.065 -17.907  -1.779  1.00 24.67           H  
ATOM    186  N   PRO A  13       6.107 -18.381  -1.622  1.00 24.67           N  
ATOM    187  CA  PRO A  13       7.033 -19.367  -1.040  1.00 24.67           C  
ATOM    188  C   PRO A  13       7.742 -20.264  -2.057  1.00 24.67           C  
ATOM    189  O   PRO A  13       8.767 -20.862  -1.745  1.00 24.67           O  
ATOM    190  CB  PRO A  13       6.105 -20.234  -0.179  1.00 24.67           C  
ATOM    191  CG  PRO A  13       4.752 -20.087  -0.800  1.00 24.67           C  
ATOM    192  CD  PRO A  13       4.708 -18.670  -1.289  1.00 24.67           C  
ATOM    193  HA  PRO A  13       7.744 -18.883  -0.362  1.00 24.67           H  
ATOM    194 1HB  PRO A  13       6.459 -21.276  -0.189  1.00 24.67           H  
ATOM    195 2HB  PRO A  13       6.138 -19.892   0.868  1.00 24.67           H  
ATOM    196 1HG  PRO A  13       4.629 -20.822  -1.610  1.00 24.67           H  
ATOM    197 2HG  PRO A  13       3.973 -20.300  -0.057  1.00 24.67           H  
ATOM    198 1HD  PRO A  13       4.076 -18.594  -2.186  1.00 24.67           H  
ATOM    199 2HD  PRO A  13       4.370 -17.985  -0.495  1.00 24.67           H  
ATOM    200  N   ASN A  14       7.204 -20.337  -3.270  1.00 24.67           N  
ATOM    201  CA  ASN A  14       7.721 -21.222  -4.318  1.00 24.67           C  
ATOM    202  C   ASN A  14       8.621 -20.506  -5.331  1.00 24.67           C  
ATOM    203  O   ASN A  14       8.917 -21.027  -6.422  1.00 24.67           O  
ATOM    204  CB  ASN A  14       6.547 -21.867  -5.021  1.00 24.67           C  
ATOM    205  CG  ASN A  14       5.789 -22.813  -4.115  1.00 24.67           C  
ATOM    206  OD1 ASN A  14       6.385 -23.549  -3.321  1.00 24.67           O  
ATOM    207  ND2 ASN A  14       4.481 -22.799  -4.220  1.00 24.67           N  
ATOM    208  H   ASN A  14       6.373 -19.802  -3.475  1.00 24.67           H  
ATOM    209  HA  ASN A  14       8.324 -21.998  -3.843  1.00 24.67           H  
ATOM    210 1HB  ASN A  14       5.862 -21.096  -5.371  1.00 24.67           H  
ATOM    211 2HB  ASN A  14       6.904 -22.416  -5.892  1.00 24.67           H  
ATOM    212 1HD2 ASN A  14       3.925 -23.405  -3.648  1.00 24.67           H  
ATOM    213 2HD2 ASN A  14       4.037 -22.188  -4.876  1.00 24.67           H  
ATOM    214  N   GLY A  15       9.022 -19.298  -4.983  1.00 24.67           N  
ATOM    215  CA  GLY A  15       9.821 -18.487  -5.877  1.00 24.67           C  
ATOM    216  C   GLY A  15      11.142 -19.157  -6.154  1.00 24.67           C  
ATOM    217  O   GLY A  15      11.708 -19.830  -5.296  1.00 24.67           O  
ATOM    218  H   GLY A  15       8.783 -18.938  -4.073  1.00 24.67           H  
ATOM    219 1HA  GLY A  15       9.283 -18.325  -6.807  1.00 24.67           H  
ATOM    220 2HA  GLY A  15       9.993 -17.511  -5.431  1.00 24.67           H  
ATOM    221  N   LEU A  16      11.613 -18.966  -7.376  1.00 24.67           N  
ATOM    222  CA  LEU A  16      12.866 -19.513  -7.873  1.00 24.67           C  
ATOM    223  C   LEU A  16      12.912 -21.046  -7.921  1.00 24.67           C  
ATOM    224  O   LEU A  16      13.988 -21.616  -8.075  1.00 24.67           O  
ATOM    225  CB  LEU A  16      14.036 -18.986  -7.031  1.00 24.67           C  
ATOM    226  CG  LEU A  16      14.150 -17.456  -6.949  1.00 24.67           C  
ATOM    227  CD1 LEU A  16      15.309 -17.088  -6.045  1.00 24.67           C  
ATOM    228  CD2 LEU A  16      14.345 -16.898  -8.349  1.00 24.67           C  
ATOM    229  H   LEU A  16      11.063 -18.400  -8.003  1.00 24.67           H  
ATOM    230  HA  LEU A  16      12.997 -19.153  -8.894  1.00 24.67           H  
ATOM    231 1HB  LEU A  16      13.971 -19.375  -6.020  1.00 24.67           H  
ATOM    232 2HB  LEU A  16      14.960 -19.355  -7.472  1.00 24.67           H  
ATOM    233  HG  LEU A  16      13.243 -17.034  -6.517  1.00 24.67           H  
ATOM    234 1HD1 LEU A  16      15.393 -16.003  -5.980  1.00 24.67           H  
ATOM    235 2HD1 LEU A  16      15.135 -17.500  -5.050  1.00 24.67           H  
ATOM    236 3HD1 LEU A  16      16.231 -17.499  -6.453  1.00 24.67           H  
ATOM    237 1HD2 LEU A  16      14.429 -15.811  -8.302  1.00 24.67           H  
ATOM    238 2HD2 LEU A  16      15.258 -17.312  -8.781  1.00 24.67           H  
ATOM    239 3HD2 LEU A  16      13.494 -17.171  -8.970  1.00 24.67           H  
ATOM    240  N   SER A  17      11.762 -21.728  -7.837  1.00 24.67           N  
ATOM    241  CA  SER A  17      11.797 -23.174  -8.018  1.00 24.67           C  
ATOM    242  C   SER A  17      12.027 -23.480  -9.496  1.00 24.67           C  
ATOM    243  O   SER A  17      11.727 -22.646 -10.352  1.00 24.67           O  
ATOM    244  CB  SER A  17      10.510 -23.801  -7.513  1.00 24.67           C  
ATOM    245  OG  SER A  17       9.404 -23.394  -8.278  1.00 24.67           O  
ATOM    246  H   SER A  17      10.876 -21.264  -7.627  1.00 24.67           H  
ATOM    247  HA  SER A  17      12.629 -23.581  -7.444  1.00 24.67           H  
ATOM    248 1HB  SER A  17      10.598 -24.882  -7.553  1.00 24.67           H  
ATOM    249 2HB  SER A  17      10.351 -23.520  -6.470  1.00 24.67           H  
ATOM    250  HG  SER A  17       9.200 -22.486  -7.976  1.00 24.67           H  
ATOM    251  N   PHE A  18      12.513 -24.689  -9.808  1.00 24.67           N  
ATOM    252  CA  PHE A  18      12.762 -25.022 -11.211  1.00 24.67           C  
ATOM    253  C   PHE A  18      11.999 -26.217 -11.774  1.00 24.67           C  
ATOM    254  O   PHE A  18      11.863 -26.334 -12.989  1.00 24.67           O  
ATOM    255  CB  PHE A  18      14.256 -25.273 -11.402  1.00 24.67           C  
ATOM    256  CG  PHE A  18      15.090 -24.091 -10.998  1.00 24.67           C  
ATOM    257  CD1 PHE A  18      15.961 -24.178  -9.925  1.00 24.67           C  
ATOM    258  CD2 PHE A  18      14.990 -22.886 -11.672  1.00 24.67           C  
ATOM    259  CE1 PHE A  18      16.716 -23.087  -9.540  1.00 24.67           C  
ATOM    260  CE2 PHE A  18      15.738 -21.791 -11.291  1.00 24.67           C  
ATOM    261  CZ  PHE A  18      16.606 -21.893 -10.223  1.00 24.67           C  
ATOM    262  H   PHE A  18      12.741 -25.338  -9.075  1.00 24.67           H  
ATOM    263  HA  PHE A  18      12.490 -24.155 -11.811  1.00 24.67           H  
ATOM    264 1HB  PHE A  18      14.563 -26.134 -10.812  1.00 24.67           H  
ATOM    265 2HB  PHE A  18      14.460 -25.502 -12.449  1.00 24.67           H  
ATOM    266  HD1 PHE A  18      16.046 -25.119  -9.382  1.00 24.67           H  
ATOM    267  HD2 PHE A  18      14.299 -22.804 -12.512  1.00 24.67           H  
ATOM    268  HE1 PHE A  18      17.395 -23.165  -8.694  1.00 24.67           H  
ATOM    269  HE2 PHE A  18      15.643 -20.850 -11.828  1.00 24.67           H  
ATOM    270  HZ  PHE A  18      17.194 -21.032  -9.915  1.00 24.67           H  
ATOM    271  N   ASN A  19      11.556 -27.131 -10.916  1.00 24.67           N  
ATOM    272  CA  ASN A  19      10.917 -28.368 -11.387  1.00 24.67           C  
ATOM    273  C   ASN A  19      11.764 -29.080 -12.462  1.00 24.67           C  
ATOM    274  O   ASN A  19      11.315 -29.200 -13.604  1.00 24.67           O  
ATOM    275  CB  ASN A  19       9.513 -28.084 -11.893  1.00 24.67           C  
ATOM    276  CG  ASN A  19       8.617 -27.564 -10.798  1.00 24.67           C  
ATOM    277  OD1 ASN A  19       8.523 -28.173  -9.724  1.00 24.67           O  
ATOM    278  ND2 ASN A  19       7.970 -26.456 -11.044  1.00 24.67           N  
ATOM    279  H   ASN A  19      11.658 -26.973  -9.927  1.00 24.67           H  
ATOM    280  HA  ASN A  19      10.827 -29.049 -10.540  1.00 24.67           H  
ATOM    281 1HB  ASN A  19       9.545 -27.355 -12.702  1.00 24.67           H  
ATOM    282 2HB  ASN A  19       9.083 -28.999 -12.295  1.00 24.67           H  
ATOM    283 1HD2 ASN A  19       7.364 -26.066 -10.348  1.00 24.67           H  
ATOM    284 2HD2 ASN A  19       8.084 -25.994 -11.922  1.00 24.67           H  
ATOM    285  N   PRO A  20      12.977 -29.576 -12.130  1.00 24.67           N  
ATOM    286  CA  PRO A  20      13.932 -30.164 -13.057  1.00 24.67           C  
ATOM    287  C   PRO A  20      13.344 -31.322 -13.845  1.00 24.67           C  
ATOM    288  O   PRO A  20      12.550 -32.112 -13.325  1.00 24.67           O  
ATOM    289  CB  PRO A  20      15.038 -30.685 -12.127  1.00 24.67           C  
ATOM    290  CG  PRO A  20      14.935 -29.831 -10.894  1.00 24.67           C  
ATOM    291  CD  PRO A  20      13.446 -29.601 -10.716  1.00 24.67           C  
ATOM    292  HA  PRO A  20      14.311 -29.384 -13.734  1.00 24.67           H  
ATOM    293 1HB  PRO A  20      14.879 -31.756 -11.925  1.00 24.67           H  
ATOM    294 2HB  PRO A  20      16.014 -30.601 -12.629  1.00 24.67           H  
ATOM    295 1HG  PRO A  20      15.391 -30.344 -10.033  1.00 24.67           H  
ATOM    296 2HG  PRO A  20      15.489 -28.891 -11.035  1.00 24.67           H  
ATOM    297 1HD  PRO A  20      12.982 -30.440 -10.177  1.00 24.67           H  
ATOM    298 2HD  PRO A  20      13.335 -28.671 -10.197  1.00 24.67           H  
ATOM    299  N   ILE A  21      13.772 -31.435 -15.094  1.00 24.67           N  
ATOM    300  CA  ILE A  21      13.317 -32.487 -15.990  1.00 24.67           C  
ATOM    301  C   ILE A  21      14.268 -33.678 -15.998  1.00 24.67           C  
ATOM    302  O   ILE A  21      15.459 -33.534 -16.260  1.00 24.67           O  
ATOM    303  CB  ILE A  21      13.146 -31.911 -17.406  1.00 24.67           C  
ATOM    304  CG1 ILE A  21      12.068 -30.822 -17.374  1.00 24.67           C  
ATOM    305  CG2 ILE A  21      12.821 -32.995 -18.409  1.00 24.67           C  
ATOM    306  CD1 ILE A  21      11.984 -30.019 -18.647  1.00 24.67           C  
ATOM    307  H   ILE A  21      14.431 -30.757 -15.446  1.00 24.67           H  
ATOM    308  HA  ILE A  21      12.344 -32.831 -15.645  1.00 24.67           H  
ATOM    309  HB  ILE A  21      14.075 -31.428 -17.707  1.00 24.67           H  
ATOM    310 1HG1 ILE A  21      11.099 -31.290 -17.195  1.00 24.67           H  
ATOM    311 2HG1 ILE A  21      12.274 -30.138 -16.545  1.00 24.67           H  
ATOM    312 1HG2 ILE A  21      12.718 -32.555 -19.399  1.00 24.67           H  
ATOM    313 2HG2 ILE A  21      13.627 -33.699 -18.424  1.00 24.67           H  
ATOM    314 3HG2 ILE A  21      11.890 -33.495 -18.135  1.00 24.67           H  
ATOM    315 1HD1 ILE A  21      11.198 -29.266 -18.551  1.00 24.67           H  
ATOM    316 2HD1 ILE A  21      12.938 -29.524 -18.826  1.00 24.67           H  
ATOM    317 3HD1 ILE A  21      11.752 -30.678 -19.480  1.00 24.67           H  
ATOM    318  N   SER A  22      13.722 -34.858 -15.704  1.00 24.67           N  
ATOM    319  CA  SER A  22      14.484 -36.109 -15.622  1.00 24.67           C  
ATOM    320  C   SER A  22      14.749 -36.787 -16.971  1.00 24.67           C  
ATOM    321  O   SER A  22      15.507 -37.752 -17.054  1.00 24.67           O  
ATOM    322  CB  SER A  22      13.771 -37.077 -14.704  1.00 24.67           C  
ATOM    323  OG  SER A  22      12.534 -37.460 -15.237  1.00 24.67           O  
ATOM    324  H   SER A  22      12.733 -34.888 -15.503  1.00 24.67           H  
ATOM    325  HA  SER A  22      15.452 -35.875 -15.178  1.00 24.67           H  
ATOM    326 1HB  SER A  22      14.393 -37.957 -14.553  1.00 24.67           H  
ATOM    327 2HB  SER A  22      13.621 -36.610 -13.730  1.00 24.67           H  
ATOM    328  HG  SER A  22      12.723 -37.854 -16.104  1.00 24.67           H  
ATOM    329  N   ASP A  23      14.147 -36.280 -18.040  1.00 24.67           N  
ATOM    330  CA  ASP A  23      14.285 -36.911 -19.354  1.00 24.67           C  
ATOM    331  C   ASP A  23      15.591 -36.530 -20.058  1.00 24.67           C  
ATOM    332  O   ASP A  23      15.598 -35.842 -21.081  1.00 24.67           O  
ATOM    333  CB  ASP A  23      13.103 -36.533 -20.247  1.00 24.67           C  
ATOM    334  CG  ASP A  23      11.790 -37.098 -19.730  1.00 24.67           C  
ATOM    335  OD1 ASP A  23      11.786 -38.215 -19.268  1.00 24.67           O  
ATOM    336  OD2 ASP A  23      10.799 -36.418 -19.817  1.00 24.67           O  
ATOM    337  H   ASP A  23      13.565 -35.469 -17.926  1.00 24.67           H  
ATOM    338  HA  ASP A  23      14.281 -37.991 -19.220  1.00 24.67           H  
ATOM    339 1HB  ASP A  23      13.023 -35.448 -20.307  1.00 24.67           H  
ATOM    340 2HB  ASP A  23      13.276 -36.906 -21.255  1.00 24.67           H  
ATOM    341  N   PHE A  24      16.690 -36.998 -19.486  1.00 24.67           N  
ATOM    342  CA  PHE A  24      18.037 -36.739 -19.983  1.00 24.67           C  
ATOM    343  C   PHE A  24      18.988 -37.793 -19.385  1.00 24.67           C  
ATOM    344  O   PHE A  24      18.940 -38.024 -18.179  1.00 24.67           O  
ATOM    345  CB  PHE A  24      18.499 -35.331 -19.590  1.00 24.67           C  
ATOM    346  CG  PHE A  24      19.769 -34.925 -20.269  1.00 24.67           C  
ATOM    347  CD1 PHE A  24      19.739 -34.341 -21.529  1.00 24.67           C  
ATOM    348  CD2 PHE A  24      20.993 -35.161 -19.680  1.00 24.67           C  
ATOM    349  CE1 PHE A  24      20.914 -34.003 -22.176  1.00 24.67           C  
ATOM    350  CE2 PHE A  24      22.166 -34.830 -20.320  1.00 24.67           C  
ATOM    351  CZ  PHE A  24      22.130 -34.251 -21.568  1.00 24.67           C  
ATOM    352  H   PHE A  24      16.552 -37.544 -18.636  1.00 24.67           H  
ATOM    353  HA  PHE A  24      18.008 -36.807 -21.064  1.00 24.67           H  
ATOM    354 1HB  PHE A  24      17.726 -34.604 -19.848  1.00 24.67           H  
ATOM    355 2HB  PHE A  24      18.654 -35.280 -18.515  1.00 24.67           H  
ATOM    356  HD1 PHE A  24      18.774 -34.158 -22.010  1.00 24.67           H  
ATOM    357  HD2 PHE A  24      21.026 -35.636 -18.695  1.00 24.67           H  
ATOM    358  HE1 PHE A  24      20.880 -33.545 -23.167  1.00 24.67           H  
ATOM    359  HE2 PHE A  24      23.124 -35.038 -19.840  1.00 24.67           H  
ATOM    360  HZ  PHE A  24      23.058 -33.991 -22.073  1.00 24.67           H  
ATOM    361  N   PRO A  25      19.831 -38.474 -20.178  1.00 24.67           N  
ATOM    362  CA  PRO A  25      20.749 -39.503 -19.720  1.00 24.67           C  
ATOM    363  C   PRO A  25      21.885 -38.961 -18.871  1.00 24.67           C  
ATOM    364  O   PRO A  25      22.323 -37.827 -19.046  1.00 24.67           O  
ATOM    365  CB  PRO A  25      21.280 -40.082 -21.034  1.00 24.67           C  
ATOM    366  CG  PRO A  25      21.147 -38.952 -22.037  1.00 24.67           C  
ATOM    367  CD  PRO A  25      19.894 -38.214 -21.631  1.00 24.67           C  
ATOM    368  HA  PRO A  25      20.186 -40.261 -19.158  1.00 24.67           H  
ATOM    369 1HB  PRO A  25      22.327 -40.407 -20.895  1.00 24.67           H  
ATOM    370 2HB  PRO A  25      20.705 -40.974 -21.318  1.00 24.67           H  
ATOM    371 1HG  PRO A  25      22.041 -38.309 -21.993  1.00 24.67           H  
ATOM    372 2HG  PRO A  25      21.097 -39.355 -23.060  1.00 24.67           H  
ATOM    373 1HD  PRO A  25      20.048 -37.164 -21.854  1.00 24.67           H  
ATOM    374 2HD  PRO A  25      19.010 -38.627 -22.142  1.00 24.67           H  
ATOM    375  N   ASP A  26      22.420 -39.803 -18.008  1.00 24.67           N  
ATOM    376  CA  ASP A  26      23.583 -39.439 -17.213  1.00 24.67           C  
ATOM    377  C   ASP A  26      24.852 -39.683 -18.013  1.00 24.67           C  
ATOM    378  O   ASP A  26      25.132 -40.817 -18.408  1.00 24.67           O  
ATOM    379  CB  ASP A  26      23.625 -40.247 -15.916  1.00 24.67           C  
ATOM    380  CG  ASP A  26      22.529 -39.865 -14.930  1.00 24.67           C  
ATOM    381  OD1 ASP A  26      22.412 -38.706 -14.608  1.00 24.67           O  
ATOM    382  OD2 ASP A  26      21.810 -40.741 -14.518  1.00 24.67           O  
ATOM    383  H   ASP A  26      22.016 -40.722 -17.893  1.00 24.67           H  
ATOM    384  HA  ASP A  26      23.527 -38.377 -16.970  1.00 24.67           H  
ATOM    385 1HB  ASP A  26      23.535 -41.306 -16.144  1.00 24.67           H  
ATOM    386 2HB  ASP A  26      24.593 -40.099 -15.430  1.00 24.67           H  
ATOM    387  N   THR A  27      25.592 -38.614 -18.288  1.00 24.67           N  
ATOM    388  CA  THR A  27      26.793 -38.711 -19.106  1.00 24.67           C  
ATOM    389  C   THR A  27      28.041 -38.602 -18.232  1.00 24.67           C  
ATOM    390  O   THR A  27      27.952 -38.218 -17.063  1.00 24.67           O  
ATOM    391  CB  THR A  27      26.787 -37.603 -20.178  1.00 24.67           C  
ATOM    392  OG1 THR A  27      26.897 -36.315 -19.548  1.00 24.67           O  
ATOM    393  CG2 THR A  27      25.459 -37.656 -20.960  1.00 24.67           C  
ATOM    394  H   THR A  27      25.300 -37.713 -17.936  1.00 24.67           H  
ATOM    395  HA  THR A  27      26.809 -39.679 -19.604  1.00 24.67           H  
ATOM    396  HB  THR A  27      27.624 -37.744 -20.863  1.00 24.67           H  
ATOM    397  HG1 THR A  27      27.750 -36.246 -19.110  1.00 24.67           H  
ATOM    398 1HG2 THR A  27      25.446 -36.872 -21.715  1.00 24.67           H  
ATOM    399 2HG2 THR A  27      25.356 -38.627 -21.441  1.00 24.67           H  
ATOM    400 3HG2 THR A  27      24.624 -37.504 -20.273  1.00 24.67           H  
ATOM    401  N   THR A  28      29.203 -38.914 -18.804  1.00 24.67           N  
ATOM    402  CA  THR A  28      30.467 -38.820 -18.072  1.00 24.67           C  
ATOM    403  C   THR A  28      31.474 -37.939 -18.807  1.00 24.67           C  
ATOM    404  O   THR A  28      31.649 -38.066 -20.020  1.00 24.67           O  
ATOM    405  CB  THR A  28      31.065 -40.227 -17.837  1.00 24.67           C  
ATOM    406  OG1 THR A  28      30.135 -41.019 -17.087  1.00 24.67           O  
ATOM    407  CG2 THR A  28      32.374 -40.142 -17.063  1.00 24.67           C  
ATOM    408  H   THR A  28      29.214 -39.225 -19.764  1.00 24.67           H  
ATOM    409  HA  THR A  28      30.275 -38.365 -17.100  1.00 24.67           H  
ATOM    410  HB  THR A  28      31.250 -40.705 -18.798  1.00 24.67           H  
ATOM    411  HG1 THR A  28      29.827 -40.520 -16.319  1.00 24.67           H  
ATOM    412 1HG2 THR A  28      32.765 -41.142 -16.909  1.00 24.67           H  
ATOM    413 2HG2 THR A  28      33.090 -39.561 -17.623  1.00 24.67           H  
ATOM    414 3HG2 THR A  28      32.195 -39.668 -16.102  1.00 24.67           H  
ATOM    415  N   SER A  29      32.116 -37.040 -18.069  1.00 24.67           N  
ATOM    416  CA  SER A  29      33.139 -36.172 -18.635  1.00 24.67           C  
ATOM    417  C   SER A  29      34.375 -36.973 -19.060  1.00 24.67           C  
ATOM    418  O   SER A  29      34.750 -37.908 -18.359  1.00 24.67           O  
ATOM    419  CB  SER A  29      33.573 -35.134 -17.617  1.00 24.67           C  
ATOM    420  OG  SER A  29      34.659 -34.370 -18.103  1.00 24.67           O  
ATOM    421  H   SER A  29      31.902 -36.978 -17.083  1.00 24.67           H  
ATOM    422  HA  SER A  29      32.690 -35.654 -19.470  1.00 24.67           H  
ATOM    423 1HB  SER A  29      32.735 -34.477 -17.395  1.00 24.67           H  
ATOM    424 2HB  SER A  29      33.859 -35.627 -16.689  1.00 24.67           H  
ATOM    425  HG  SER A  29      34.782 -33.659 -17.465  1.00 24.67           H  
ATOM    426  N   PRO A  30      35.042 -36.625 -20.179  1.00 24.67           N  
ATOM    427  CA  PRO A  30      36.326 -37.164 -20.602  1.00 24.67           C  
ATOM    428  C   PRO A  30      37.429 -36.958 -19.554  1.00 24.67           C  
ATOM    429  O   PRO A  30      38.420 -37.694 -19.558  1.00 24.67           O  
ATOM    430  CB  PRO A  30      36.633 -36.348 -21.863  1.00 24.67           C  
ATOM    431  CG  PRO A  30      35.282 -35.927 -22.390  1.00 24.67           C  
ATOM    432  CD  PRO A  30      34.427 -35.702 -21.160  1.00 24.67           C  
ATOM    433  HA  PRO A  30      36.211 -38.233 -20.835  1.00 24.67           H  
ATOM    434 1HB  PRO A  30      37.282 -35.495 -21.595  1.00 24.67           H  
ATOM    435 2HB  PRO A  30      37.200 -36.965 -22.574  1.00 24.67           H  
ATOM    436 1HG  PRO A  30      35.385 -35.019 -23.004  1.00 24.67           H  
ATOM    437 2HG  PRO A  30      34.873 -36.710 -23.048  1.00 24.67           H  
ATOM    438 1HD  PRO A  30      34.482 -34.658 -20.814  1.00 24.67           H  
ATOM    439 2HD  PRO A  30      33.404 -36.021 -21.421  1.00 24.67           H  
ATOM    440  N   LYS A  31      37.243 -35.967 -18.662  1.00 24.67           N  
ATOM    441  CA  LYS A  31      38.210 -35.644 -17.621  1.00 24.67           C  
ATOM    442  C   LYS A  31      39.606 -35.405 -18.186  1.00 24.67           C  
ATOM    443  O   LYS A  31      39.746 -34.676 -19.172  1.00 24.67           O  
ATOM    444  OXT LYS A  31      40.569 -35.607 -17.451  1.00 24.67           O  
ATOM    445  CB  LYS A  31      38.223 -36.747 -16.559  1.00 24.67           C  
ATOM    446  CG  LYS A  31      36.922 -36.828 -15.755  1.00 24.67           C  
ATOM    447  CD  LYS A  31      37.002 -37.856 -14.639  1.00 24.67           C  
ATOM    448  CE  LYS A  31      36.927 -39.277 -15.185  1.00 24.67           C  
ATOM    449  NZ  LYS A  31      36.879 -40.292 -14.085  1.00 24.67           N  
ATOM    450  H   LYS A  31      36.387 -35.412 -18.677  1.00 24.67           H  
ATOM    451  HA  LYS A  31      37.889 -34.722 -17.141  1.00 24.67           H  
ATOM    452 1HB  LYS A  31      38.389 -37.717 -17.026  1.00 24.67           H  
ATOM    453 2HB  LYS A  31      39.040 -36.576 -15.862  1.00 24.67           H  
ATOM    454 1HG  LYS A  31      36.702 -35.851 -15.326  1.00 24.67           H  
ATOM    455 2HG  LYS A  31      36.109 -37.099 -16.417  1.00 24.67           H  
ATOM    456 1HD  LYS A  31      37.941 -37.732 -14.098  1.00 24.67           H  
ATOM    457 2HD  LYS A  31      36.177 -37.704 -13.943  1.00 24.67           H  
ATOM    458 1HE  LYS A  31      36.030 -39.373 -15.803  1.00 24.67           H  
ATOM    459 2HE  LYS A  31      37.803 -39.467 -15.808  1.00 24.67           H  
ATOM    460 1HZ  LYS A  31      36.829 -41.219 -14.483  1.00 24.67           H  
ATOM    461 2HZ  LYS A  31      37.712 -40.216 -13.517  1.00 24.67           H  
ATOM    462 3HZ  LYS A  31      36.065 -40.129 -13.511  1.00 24.67           H  
TER     463
ENDMDL

REMARK ID 479297 MODEL 3 2023-01-14_00000023_2_19
PFRMAT TS
TARGET 2023-01-14_00000023_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.545   0.004  -1.034  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.535  -0.017   0.029  1.00 24.67           C  
ATOM      3  C   SER A   1       3.371   1.267   0.019  1.00 24.67           C  
ATOM      4  O   SER A   1       2.954   2.303  -0.508  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.415  -1.260  -0.126  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.292  -1.407   0.962  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.758  -0.590  -0.787  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.212   0.944  -1.175  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.951  -0.338  -1.890  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.014  -0.079   0.986  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.775  -2.140  -0.197  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.985  -1.195  -1.051  1.00 24.67           H  
ATOM     13  HG  SER A   1       5.108  -0.878   0.773  1.00 24.67           H  
ATOM     14  N   ASP A   2       4.584   1.192   0.539  1.00 24.18           N  
ATOM     15  CA  ASP A   2       5.478   2.346   0.661  1.00 24.18           C  
ATOM     16  C   ASP A   2       6.239   2.723  -0.617  1.00 24.18           C  
ATOM     17  O   ASP A   2       7.471   2.711  -0.648  1.00 24.18           O  
ATOM     18  CB  ASP A   2       6.476   2.077   1.784  1.00 24.18           C  
ATOM     19  CG  ASP A   2       7.294   0.790   1.558  1.00 24.18           C  
ATOM     20  OD1 ASP A   2       6.743  -0.163   1.014  1.00 24.18           O  
ATOM     21  OD2 ASP A   2       8.445   0.759   1.945  1.00 24.18           O  
ATOM     22  H   ASP A   2       4.864   0.308   0.932  1.00 24.18           H  
ATOM     23  HA  ASP A   2       4.868   3.206   0.946  1.00 24.18           H  
ATOM     24 1HB  ASP A   2       7.164   2.918   1.868  1.00 24.18           H  
ATOM     25 2HB  ASP A   2       5.944   1.994   2.735  1.00 24.18           H  
ATOM     26  N   ASP A   3       5.489   3.050  -1.669  1.00 22.49           N  
ATOM     27  CA  ASP A   3       6.047   3.467  -2.957  1.00 22.49           C  
ATOM     28  C   ASP A   3       5.069   4.339  -3.732  1.00 22.49           C  
ATOM     29  O   ASP A   3       4.131   3.844  -4.356  1.00 22.49           O  
ATOM     30  CB  ASP A   3       6.475   2.277  -3.821  1.00 22.49           C  
ATOM     31  CG  ASP A   3       7.162   2.722  -5.146  1.00 22.49           C  
ATOM     32  OD1 ASP A   3       7.181   3.917  -5.419  1.00 22.49           O  
ATOM     33  OD2 ASP A   3       7.665   1.876  -5.850  1.00 22.49           O  
ATOM     34  H   ASP A   3       4.480   3.024  -1.529  1.00 22.49           H  
ATOM     35  HA  ASP A   3       6.937   4.063  -2.759  1.00 22.49           H  
ATOM     36 1HB  ASP A   3       7.172   1.651  -3.255  1.00 22.49           H  
ATOM     37 2HB  ASP A   3       5.604   1.668  -4.065  1.00 22.49           H  
ATOM     38  N   ASP A   4       5.331   5.643  -3.734  1.00 19.84           N  
ATOM     39  CA  ASP A   4       4.466   6.647  -4.352  1.00 19.84           C  
ATOM     40  C   ASP A   4       4.286   6.476  -5.866  1.00 19.84           C  
ATOM     41  O   ASP A   4       3.367   7.058  -6.446  1.00 19.84           O  
ATOM     42  CB  ASP A   4       5.017   8.051  -4.091  1.00 19.84           C  
ATOM     43  CG  ASP A   4       4.867   8.512  -2.636  1.00 19.84           C  
ATOM     44  OD1 ASP A   4       4.156   7.875  -1.892  1.00 19.84           O  
ATOM     45  OD2 ASP A   4       5.473   9.495  -2.287  1.00 19.84           O  
ATOM     46  H   ASP A   4       6.157   5.956  -3.247  1.00 19.84           H  
ATOM     47  HA  ASP A   4       3.483   6.567  -3.891  1.00 19.84           H  
ATOM     48 1HB  ASP A   4       6.076   8.076  -4.360  1.00 19.84           H  
ATOM     49 2HB  ASP A   4       4.505   8.762  -4.740  1.00 19.84           H  
ATOM     50  N   TRP A   5       5.180   5.734  -6.517  1.00 17.18           N  
ATOM     51  CA  TRP A   5       5.103   5.585  -7.959  1.00 17.18           C  
ATOM     52  C   TRP A   5       4.229   4.414  -8.414  1.00 17.18           C  
ATOM     53  O   TRP A   5       3.951   4.279  -9.610  1.00 17.18           O  
ATOM     54  CB  TRP A   5       6.513   5.430  -8.507  1.00 17.18           C  
ATOM     55  CG  TRP A   5       7.339   6.641  -8.240  1.00 17.18           C  
ATOM     56  CD1 TRP A   5       8.289   6.770  -7.276  1.00 17.18           C  
ATOM     57  CD2 TRP A   5       7.284   7.915  -8.926  1.00 17.18           C  
ATOM     58  NE1 TRP A   5       8.836   8.032  -7.316  1.00 17.18           N  
ATOM     59  CE2 TRP A   5       8.232   8.745  -8.320  1.00 17.18           C  
ATOM     60  CE3 TRP A   5       6.518   8.411  -9.990  1.00 17.18           C  
ATOM     61  CZ2 TRP A   5       8.440  10.049  -8.739  1.00 17.18           C  
ATOM     62  CZ3 TRP A   5       6.727   9.720 -10.410  1.00 17.18           C  
ATOM     63  CH2 TRP A   5       7.665  10.516  -9.801  1.00 17.18           C  
ATOM     64  H   TRP A   5       5.918   5.229  -6.007  1.00 17.18           H  
ATOM     65  HA  TRP A   5       4.678   6.499  -8.368  1.00 17.18           H  
ATOM     66 1HB  TRP A   5       6.994   4.566  -8.032  1.00 17.18           H  
ATOM     67 2HB  TRP A   5       6.478   5.249  -9.578  1.00 17.18           H  
ATOM     68  HD1 TRP A   5       8.573   5.980  -6.574  1.00 17.18           H  
ATOM     69  HE1 TRP A   5       9.560   8.375  -6.704  1.00 17.18           H  
ATOM     70  HE3 TRP A   5       5.772   7.783 -10.476  1.00 17.18           H  
ATOM     71  HZ2 TRP A   5       9.178  10.698  -8.268  1.00 17.18           H  
ATOM     72  HZ3 TRP A   5       6.127  10.099 -11.238  1.00 17.18           H  
ATOM     73  HH2 TRP A   5       7.802  11.538 -10.155  1.00 17.18           H  
ATOM     74  N   ILE A   6       3.816   3.549  -7.485  1.00 15.18           N  
ATOM     75  CA  ILE A   6       3.006   2.391  -7.854  1.00 15.18           C  
ATOM     76  C   ILE A   6       1.668   2.369  -7.108  1.00 15.18           C  
ATOM     77  O   ILE A   6       1.663   2.277  -5.882  1.00 15.18           O  
ATOM     78  CB  ILE A   6       3.762   1.082  -7.566  1.00 15.18           C  
ATOM     79  CG1 ILE A   6       5.061   1.036  -8.377  1.00 15.18           C  
ATOM     80  CG2 ILE A   6       2.882  -0.116  -7.867  1.00 15.18           C  
ATOM     81  CD1 ILE A   6       5.948  -0.126  -8.027  1.00 15.18           C  
ATOM     82  H   ILE A   6       4.052   3.705  -6.500  1.00 15.18           H  
ATOM     83  HA  ILE A   6       2.847   2.442  -8.920  1.00 15.18           H  
ATOM     84  HB  ILE A   6       4.044   1.064  -6.512  1.00 15.18           H  
ATOM     85 1HG1 ILE A   6       4.818   0.987  -9.437  1.00 15.18           H  
ATOM     86 2HG1 ILE A   6       5.634   1.943  -8.190  1.00 15.18           H  
ATOM     87 1HG2 ILE A   6       3.427  -1.031  -7.639  1.00 15.18           H  
ATOM     88 2HG2 ILE A   6       1.979  -0.070  -7.258  1.00 15.18           H  
ATOM     89 3HG2 ILE A   6       2.607  -0.113  -8.919  1.00 15.18           H  
ATOM     90 1HD1 ILE A   6       6.855  -0.087  -8.633  1.00 15.18           H  
ATOM     91 2HD1 ILE A   6       6.221  -0.063  -6.968  1.00 15.18           H  
ATOM     92 3HD1 ILE A   6       5.424  -1.058  -8.216  1.00 15.18           H  
ATOM     93  N   PRO A   7       0.508   2.425  -7.784  1.00 14.14           N  
ATOM     94  CA  PRO A   7      -0.774   2.428  -7.119  1.00 14.14           C  
ATOM     95  C   PRO A   7      -0.966   1.086  -6.452  1.00 14.14           C  
ATOM     96  O   PRO A   7      -0.737   0.036  -7.066  1.00 14.14           O  
ATOM     97  CB  PRO A   7      -1.757   2.668  -8.271  1.00 14.14           C  
ATOM     98  CG  PRO A   7      -1.029   2.176  -9.518  1.00 14.14           C  
ATOM     99  CD  PRO A   7       0.449   2.443  -9.256  1.00 14.14           C  
ATOM    100  HA  PRO A   7      -0.806   3.242  -6.381  1.00 14.14           H  
ATOM    101 1HB  PRO A   7      -2.690   2.118  -8.077  1.00 14.14           H  
ATOM    102 2HB  PRO A   7      -2.021   3.733  -8.324  1.00 14.14           H  
ATOM    103 1HG  PRO A   7      -1.237   1.109  -9.683  1.00 14.14           H  
ATOM    104 2HG  PRO A   7      -1.404   2.710 -10.407  1.00 14.14           H  
ATOM    105 1HD  PRO A   7       1.018   1.612  -9.689  1.00 14.14           H  
ATOM    106 2HD  PRO A   7       0.766   3.425  -9.651  1.00 14.14           H  
ATOM    107  N   ASP A   8      -1.480   1.074  -5.234  1.00 14.15           N  
ATOM    108  CA  ASP A   8      -1.648  -0.215  -4.581  1.00 14.15           C  
ATOM    109  C   ASP A   8      -3.011  -0.784  -4.917  1.00 14.15           C  
ATOM    110  O   ASP A   8      -3.963  -0.706  -4.138  1.00 14.15           O  
ATOM    111  CB  ASP A   8      -1.424  -0.068  -3.081  1.00 14.15           C  
ATOM    112  CG  ASP A   8      -1.288  -1.408  -2.338  1.00 14.15           C  
ATOM    113  OD1 ASP A   8      -1.656  -2.421  -2.878  1.00 14.15           O  
ATOM    114  OD2 ASP A   8      -0.690  -1.410  -1.258  1.00 14.15           O  
ATOM    115  H   ASP A   8      -1.700   1.934  -4.755  1.00 14.15           H  
ATOM    116  HA  ASP A   8      -0.893  -0.901  -4.967  1.00 14.15           H  
ATOM    117 1HB  ASP A   8      -0.536   0.532  -2.917  1.00 14.15           H  
ATOM    118 2HB  ASP A   8      -2.265   0.476  -2.649  1.00 14.15           H  
ATOM    119  N   ILE A   9      -3.080  -1.361  -6.103  1.00 15.22           N  
ATOM    120  CA  ILE A   9      -4.313  -1.883  -6.679  1.00 15.22           C  
ATOM    121  C   ILE A   9      -4.853  -3.166  -6.029  1.00 15.22           C  
ATOM    122  O   ILE A   9      -6.020  -3.509  -6.225  1.00 15.22           O  
ATOM    123  CB  ILE A   9      -4.129  -2.092  -8.196  1.00 15.22           C  
ATOM    124  CG1 ILE A   9      -3.074  -3.169  -8.467  1.00 15.22           C  
ATOM    125  CG2 ILE A   9      -3.719  -0.779  -8.844  1.00 15.22           C  
ATOM    126  CD1 ILE A   9      -2.979  -3.558  -9.924  1.00 15.22           C  
ATOM    127  H   ILE A   9      -2.216  -1.351  -6.652  1.00 15.22           H  
ATOM    128  HA  ILE A   9      -5.076  -1.117  -6.552  1.00 15.22           H  
ATOM    129  HB  ILE A   9      -5.068  -2.431  -8.626  1.00 15.22           H  
ATOM    130 1HG1 ILE A   9      -2.099  -2.802  -8.135  1.00 15.22           H  
ATOM    131 2HG1 ILE A   9      -3.322  -4.065  -7.900  1.00 15.22           H  
ATOM    132 1HG2 ILE A   9      -3.601  -0.921  -9.917  1.00 15.22           H  
ATOM    133 2HG2 ILE A   9      -4.482  -0.025  -8.657  1.00 15.22           H  
ATOM    134 3HG2 ILE A   9      -2.778  -0.450  -8.419  1.00 15.22           H  
ATOM    135 1HD1 ILE A   9      -2.218  -4.328 -10.043  1.00 15.22           H  
ATOM    136 2HD1 ILE A   9      -3.943  -3.945 -10.256  1.00 15.22           H  
ATOM    137 3HD1 ILE A   9      -2.711  -2.685 -10.516  1.00 15.22           H  
ATOM    138  N   GLN A  10      -4.018  -3.878  -5.270  1.00 17.25           N  
ATOM    139  CA  GLN A  10      -4.429  -5.137  -4.642  1.00 17.25           C  
ATOM    140  C   GLN A  10      -5.163  -6.049  -5.640  1.00 17.25           C  
ATOM    141  O   GLN A  10      -4.647  -6.315  -6.730  1.00 17.25           O  
ATOM    142  CB  GLN A  10      -5.302  -4.852  -3.404  1.00 17.25           C  
ATOM    143  CG  GLN A  10      -4.573  -4.183  -2.259  1.00 17.25           C  
ATOM    144  CD  GLN A  10      -3.594  -5.148  -1.565  1.00 17.25           C  
ATOM    145  OE1 GLN A  10      -4.017  -6.208  -1.075  1.00 17.25           O  
ATOM    146  NE2 GLN A  10      -2.318  -4.809  -1.525  1.00 17.25           N  
ATOM    147  H   GLN A  10      -3.080  -3.525  -5.113  1.00 17.25           H  
ATOM    148  HA  GLN A  10      -3.535  -5.661  -4.309  1.00 17.25           H  
ATOM    149 1HB  GLN A  10      -6.157  -4.235  -3.680  1.00 17.25           H  
ATOM    150 2HB  GLN A  10      -5.677  -5.786  -2.994  1.00 17.25           H  
ATOM    151 1HG  GLN A  10      -4.000  -3.336  -2.652  1.00 17.25           H  
ATOM    152 2HG  GLN A  10      -5.296  -3.835  -1.525  1.00 17.25           H  
ATOM    153 1HE2 GLN A  10      -1.650  -5.402  -1.089  1.00 17.25           H  
ATOM    154 2HE2 GLN A  10      -2.009  -3.926  -1.951  1.00 17.25           H  
ATOM    155  N   ILE A  11      -6.328  -6.563  -5.248  1.00 19.92           N  
ATOM    156  CA  ILE A  11      -7.144  -7.418  -6.101  1.00 19.92           C  
ATOM    157  C   ILE A  11      -8.591  -7.409  -5.625  1.00 19.92           C  
ATOM    158  O   ILE A  11      -8.845  -7.370  -4.421  1.00 19.92           O  
ATOM    159  CB  ILE A  11      -6.626  -8.868  -6.102  1.00 19.92           C  
ATOM    160  CG1 ILE A  11      -7.347  -9.701  -7.196  1.00 19.92           C  
ATOM    161  CG2 ILE A  11      -6.868  -9.480  -4.733  1.00 19.92           C  
ATOM    162  CD1 ILE A  11      -6.692 -11.022  -7.494  1.00 19.92           C  
ATOM    163  H   ILE A  11      -6.695  -6.324  -4.344  1.00 19.92           H  
ATOM    164  HA  ILE A  11      -7.114  -7.029  -7.119  1.00 19.92           H  
ATOM    165  HB  ILE A  11      -5.559  -8.878  -6.327  1.00 19.92           H  
ATOM    166 1HG1 ILE A  11      -8.364  -9.911  -6.872  1.00 19.92           H  
ATOM    167 2HG1 ILE A  11      -7.384  -9.118  -8.115  1.00 19.92           H  
ATOM    168 1HG2 ILE A  11      -6.499 -10.505  -4.724  1.00 19.92           H  
ATOM    169 2HG2 ILE A  11      -6.343  -8.899  -3.975  1.00 19.92           H  
ATOM    170 3HG2 ILE A  11      -7.941  -9.477  -4.519  1.00 19.92           H  
ATOM    171 1HD1 ILE A  11      -7.263 -11.535  -8.263  1.00 19.92           H  
ATOM    172 2HD1 ILE A  11      -5.674 -10.854  -7.845  1.00 19.92           H  
ATOM    173 3HD1 ILE A  11      -6.671 -11.630  -6.592  1.00 19.92           H  
ATOM    174  N   ASP A  12      -9.532  -7.517  -6.553  1.00 22.55           N  
ATOM    175  CA  ASP A  12     -10.938  -7.633  -6.190  1.00 22.55           C  
ATOM    176  C   ASP A  12     -11.289  -9.115  -6.017  1.00 22.55           C  
ATOM    177  O   ASP A  12     -11.089  -9.886  -6.964  1.00 22.55           O  
ATOM    178  CB  ASP A  12     -11.831  -7.048  -7.283  1.00 22.55           C  
ATOM    179  CG  ASP A  12     -11.709  -5.535  -7.410  1.00 22.55           C  
ATOM    180  OD1 ASP A  12     -11.286  -4.900  -6.474  1.00 22.55           O  
ATOM    181  OD2 ASP A  12     -12.031  -5.030  -8.455  1.00 22.55           O  
ATOM    182  H   ASP A  12      -9.261  -7.523  -7.527  1.00 22.55           H  
ATOM    183  HA  ASP A  12     -11.109  -7.065  -5.284  1.00 22.55           H  
ATOM    184 1HB  ASP A  12     -11.579  -7.500  -8.241  1.00 22.55           H  
ATOM    185 2HB  ASP A  12     -12.874  -7.300  -7.069  1.00 22.55           H  
ATOM    186  N   PRO A  13     -11.732  -9.575  -4.834  1.00 24.21           N  
ATOM    187  CA  PRO A  13     -12.079 -10.957  -4.582  1.00 24.21           C  
ATOM    188  C   PRO A  13     -13.089 -11.404  -5.609  1.00 24.21           C  
ATOM    189  O   PRO A  13     -14.019 -10.664  -5.927  1.00 24.21           O  
ATOM    190  CB  PRO A  13     -12.695 -10.900  -3.180  1.00 24.21           C  
ATOM    191  CG  PRO A  13     -12.023  -9.709  -2.531  1.00 24.21           C  
ATOM    192  CD  PRO A  13     -11.869  -8.696  -3.652  1.00 24.21           C  
ATOM    193  HA  PRO A  13     -11.172 -11.580  -4.609  1.00 24.21           H  
ATOM    194 1HB  PRO A  13     -13.788 -10.794  -3.257  1.00 24.21           H  
ATOM    195 2HB  PRO A  13     -12.503 -11.845  -2.650  1.00 24.21           H  
ATOM    196 1HG  PRO A  13     -12.633  -9.333  -1.696  1.00 24.21           H  
ATOM    197 2HG  PRO A  13     -11.053 -10.007  -2.107  1.00 24.21           H  
ATOM    198 1HD  PRO A  13     -12.751  -8.045  -3.741  1.00 24.21           H  
ATOM    199 2HD  PRO A  13     -10.949  -8.139  -3.449  1.00 24.21           H  
ATOM    200  N   ASN A  14     -12.887 -12.605  -6.142  1.00 24.67           N  
ATOM    201  CA  ASN A  14     -13.742 -13.212  -7.166  1.00 24.67           C  
ATOM    202  C   ASN A  14     -13.743 -12.437  -8.501  1.00 24.67           C  
ATOM    203  O   ASN A  14     -14.458 -12.806  -9.439  1.00 24.67           O  
ATOM    204  CB  ASN A  14     -15.165 -13.366  -6.639  1.00 24.67           C  
ATOM    205  CG  ASN A  14     -15.233 -14.228  -5.402  1.00 24.67           C  
ATOM    206  OD1 ASN A  14     -14.543 -15.248  -5.296  1.00 24.67           O  
ATOM    207  ND2 ASN A  14     -16.050 -13.826  -4.462  1.00 24.67           N  
ATOM    208  H   ASN A  14     -12.093 -13.137  -5.821  1.00 24.67           H  
ATOM    209  HA  ASN A  14     -13.351 -14.210  -7.380  1.00 24.67           H  
ATOM    210 1HB  ASN A  14     -15.613 -12.401  -6.430  1.00 24.67           H  
ATOM    211 2HB  ASN A  14     -15.776 -13.834  -7.414  1.00 24.67           H  
ATOM    212 1HD2 ASN A  14     -16.138 -14.352  -3.616  1.00 24.67           H  
ATOM    213 2HD2 ASN A  14     -16.586 -12.990  -4.590  1.00 24.67           H  
ATOM    214  N   GLY A  15     -12.840 -11.457  -8.652  1.00 24.67           N  
ATOM    215  CA  GLY A  15     -12.767 -10.635  -9.859  1.00 24.67           C  
ATOM    216  C   GLY A  15     -12.155 -11.359 -11.046  1.00 24.67           C  
ATOM    217  O   GLY A  15     -12.141 -10.840 -12.160  1.00 24.67           O  
ATOM    218  H   GLY A  15     -12.234 -11.187  -7.877  1.00 24.67           H  
ATOM    219 1HA  GLY A  15     -13.768 -10.291 -10.116  1.00 24.67           H  
ATOM    220 2HA  GLY A  15     -12.178  -9.746  -9.636  1.00 24.67           H  
ATOM    221  N   LEU A  16     -11.639 -12.554 -10.801  1.00 24.67           N  
ATOM    222  CA  LEU A  16     -11.051 -13.372 -11.840  1.00 24.67           C  
ATOM    223  C   LEU A  16     -12.033 -14.451 -12.311  1.00 24.67           C  
ATOM    224  O   LEU A  16     -11.679 -15.305 -13.125  1.00 24.67           O  
ATOM    225  CB  LEU A  16      -9.769 -14.018 -11.319  1.00 24.67           C  
ATOM    226  CG  LEU A  16      -8.684 -13.030 -10.861  1.00 24.67           C  
ATOM    227  CD1 LEU A  16      -7.487 -13.807 -10.345  1.00 24.67           C  
ATOM    228  CD2 LEU A  16      -8.305 -12.122 -12.015  1.00 24.67           C  
ATOM    229  H   LEU A  16     -11.676 -12.903  -9.856  1.00 24.67           H  
ATOM    230  HA  LEU A  16     -10.807 -12.737 -12.689  1.00 24.67           H  
ATOM    231 1HB  LEU A  16     -10.020 -14.659 -10.478  1.00 24.67           H  
ATOM    232 2HB  LEU A  16      -9.346 -14.636 -12.111  1.00 24.67           H  
ATOM    233  HG  LEU A  16      -9.069 -12.419 -10.040  1.00 24.67           H  
ATOM    234 1HD1 LEU A  16      -6.717 -13.116 -10.009  1.00 24.67           H  
ATOM    235 2HD1 LEU A  16      -7.796 -14.439  -9.512  1.00 24.67           H  
ATOM    236 3HD1 LEU A  16      -7.091 -14.428 -11.146  1.00 24.67           H  
ATOM    237 1HD2 LEU A  16      -7.540 -11.416 -11.688  1.00 24.67           H  
ATOM    238 2HD2 LEU A  16      -7.915 -12.723 -12.837  1.00 24.67           H  
ATOM    239 3HD2 LEU A  16      -9.186 -11.572 -12.354  1.00 24.67           H  
ATOM    240  N   SER A  17     -13.255 -14.436 -11.765  1.00 24.67           N  
ATOM    241  CA  SER A  17     -14.259 -15.437 -12.111  1.00 24.67           C  
ATOM    242  C   SER A  17     -14.945 -15.166 -13.444  1.00 24.67           C  
ATOM    243  O   SER A  17     -14.806 -14.092 -14.033  1.00 24.67           O  
ATOM    244  CB  SER A  17     -15.307 -15.532 -11.017  1.00 24.67           C  
ATOM    245  OG  SER A  17     -16.074 -14.358 -10.936  1.00 24.67           O  
ATOM    246  H   SER A  17     -13.517 -13.718 -11.089  1.00 24.67           H  
ATOM    247  HA  SER A  17     -13.759 -16.404 -12.183  1.00 24.67           H  
ATOM    248 1HB  SER A  17     -15.960 -16.380 -11.216  1.00 24.67           H  
ATOM    249 2HB  SER A  17     -14.818 -15.711 -10.059  1.00 24.67           H  
ATOM    250  HG  SER A  17     -15.493 -13.681 -10.526  1.00 24.67           H  
ATOM    251  N   PHE A  18     -15.705 -16.155 -13.906  1.00 24.67           N  
ATOM    252  CA  PHE A  18     -16.487 -16.046 -15.131  1.00 24.67           C  
ATOM    253  C   PHE A  18     -17.793 -16.797 -14.996  1.00 24.67           C  
ATOM    254  O   PHE A  18     -17.825 -17.918 -14.490  1.00 24.67           O  
ATOM    255  CB  PHE A  18     -15.713 -16.577 -16.337  1.00 24.67           C  
ATOM    256  CG  PHE A  18     -16.509 -16.560 -17.629  1.00 24.67           C  
ATOM    257  CD1 PHE A  18     -16.641 -15.396 -18.370  1.00 24.67           C  
ATOM    258  CD2 PHE A  18     -17.116 -17.720 -18.111  1.00 24.67           C  
ATOM    259  CE1 PHE A  18     -17.363 -15.386 -19.551  1.00 24.67           C  
ATOM    260  CE2 PHE A  18     -17.830 -17.707 -19.294  1.00 24.67           C  
ATOM    261  CZ  PHE A  18     -17.955 -16.539 -20.011  1.00 24.67           C  
ATOM    262  H   PHE A  18     -15.755 -17.011 -13.379  1.00 24.67           H  
ATOM    263  HA  PHE A  18     -16.717 -14.993 -15.301  1.00 24.67           H  
ATOM    264 1HB  PHE A  18     -14.814 -15.975 -16.482  1.00 24.67           H  
ATOM    265 2HB  PHE A  18     -15.395 -17.600 -16.144  1.00 24.67           H  
ATOM    266  HD1 PHE A  18     -16.171 -14.482 -18.010  1.00 24.67           H  
ATOM    267  HD2 PHE A  18     -17.021 -18.646 -17.544  1.00 24.67           H  
ATOM    268  HE1 PHE A  18     -17.461 -14.464 -20.120  1.00 24.67           H  
ATOM    269  HE2 PHE A  18     -18.296 -18.613 -19.662  1.00 24.67           H  
ATOM    270  HZ  PHE A  18     -18.516 -16.527 -20.941  1.00 24.67           H  
ATOM    271  N   ASN A  19     -18.863 -16.161 -15.444  1.00 24.67           N  
ATOM    272  CA  ASN A  19     -20.197 -16.739 -15.432  1.00 24.67           C  
ATOM    273  C   ASN A  19     -20.501 -17.446 -16.761  1.00 24.67           C  
ATOM    274  O   ASN A  19     -20.548 -16.776 -17.792  1.00 24.67           O  
ATOM    275  CB  ASN A  19     -21.225 -15.660 -15.168  1.00 24.67           C  
ATOM    276  CG  ASN A  19     -21.091 -15.051 -13.799  1.00 24.67           C  
ATOM    277  OD1 ASN A  19     -21.009 -15.761 -12.791  1.00 24.67           O  
ATOM    278  ND2 ASN A  19     -21.065 -13.743 -13.745  1.00 24.67           N  
ATOM    279  H   ASN A  19     -18.744 -15.237 -15.833  1.00 24.67           H  
ATOM    280  HA  ASN A  19     -20.252 -17.433 -14.604  1.00 24.67           H  
ATOM    281 1HB  ASN A  19     -21.125 -14.874 -15.916  1.00 24.67           H  
ATOM    282 2HB  ASN A  19     -22.225 -16.085 -15.271  1.00 24.67           H  
ATOM    283 1HD2 ASN A  19     -20.977 -13.280 -12.861  1.00 24.67           H  
ATOM    284 2HD2 ASN A  19     -21.135 -13.205 -14.586  1.00 24.67           H  
ATOM    285  N   PRO A  20     -20.694 -18.780 -16.790  1.00 24.67           N  
ATOM    286  CA  PRO A  20     -20.968 -19.558 -17.985  1.00 24.67           C  
ATOM    287  C   PRO A  20     -22.165 -18.976 -18.715  1.00 24.67           C  
ATOM    288  O   PRO A  20     -23.138 -18.562 -18.084  1.00 24.67           O  
ATOM    289  CB  PRO A  20     -21.276 -20.945 -17.420  1.00 24.67           C  
ATOM    290  CG  PRO A  20     -20.504 -21.001 -16.128  1.00 24.67           C  
ATOM    291  CD  PRO A  20     -20.591 -19.602 -15.563  1.00 24.67           C  
ATOM    292  HA  PRO A  20     -20.083 -19.573 -18.629  1.00 24.67           H  
ATOM    293 1HB  PRO A  20     -22.362 -21.058 -17.279  1.00 24.67           H  
ATOM    294 2HB  PRO A  20     -20.965 -21.718 -18.137  1.00 24.67           H  
ATOM    295 1HG  PRO A  20     -20.939 -21.758 -15.455  1.00 24.67           H  
ATOM    296 2HG  PRO A  20     -19.466 -21.308 -16.319  1.00 24.67           H  
ATOM    297 1HD  PRO A  20     -21.476 -19.474 -14.920  1.00 24.67           H  
ATOM    298 2HD  PRO A  20     -19.650 -19.427 -15.034  1.00 24.67           H  
ATOM    299  N   ILE A  21     -22.103 -18.965 -20.039  1.00 24.18           N  
ATOM    300  CA  ILE A  21     -23.169 -18.389 -20.849  1.00 24.18           C  
ATOM    301  C   ILE A  21     -24.367 -19.339 -21.022  1.00 24.18           C  
ATOM    302  O   ILE A  21     -25.514 -18.934 -20.854  1.00 24.18           O  
ATOM    303  CB  ILE A  21     -22.595 -17.982 -22.218  1.00 24.18           C  
ATOM    304  CG1 ILE A  21     -21.529 -16.903 -22.007  1.00 24.18           C  
ATOM    305  CG2 ILE A  21     -23.689 -17.435 -23.101  1.00 24.18           C  
ATOM    306  CD1 ILE A  21     -20.704 -16.615 -23.232  1.00 24.18           C  
ATOM    307  H   ILE A  21     -21.277 -19.329 -20.494  1.00 24.18           H  
ATOM    308  HA  ILE A  21     -23.524 -17.486 -20.350  1.00 24.18           H  
ATOM    309  HB  ILE A  21     -22.130 -18.842 -22.696  1.00 24.18           H  
ATOM    310 1HG1 ILE A  21     -22.018 -15.981 -21.691  1.00 24.18           H  
ATOM    311 2HG1 ILE A  21     -20.861 -17.226 -21.207  1.00 24.18           H  
ATOM    312 1HG2 ILE A  21     -23.281 -17.139 -24.063  1.00 24.18           H  
ATOM    313 2HG2 ILE A  21     -24.435 -18.166 -23.248  1.00 24.18           H  
ATOM    314 3HG2 ILE A  21     -24.142 -16.563 -22.627  1.00 24.18           H  
ATOM    315 1HD1 ILE A  21     -19.970 -15.842 -23.001  1.00 24.18           H  
ATOM    316 2HD1 ILE A  21     -20.189 -17.522 -23.549  1.00 24.18           H  
ATOM    317 3HD1 ILE A  21     -21.353 -16.266 -24.032  1.00 24.18           H  
ATOM    318  N   SER A  22     -24.089 -20.597 -21.391  1.00 22.49           N  
ATOM    319  CA  SER A  22     -25.068 -21.687 -21.633  1.00 22.49           C  
ATOM    320  C   SER A  22     -25.863 -21.599 -22.955  1.00 22.49           C  
ATOM    321  O   SER A  22     -26.535 -22.554 -23.334  1.00 22.49           O  
ATOM    322  CB  SER A  22     -26.056 -21.819 -20.481  1.00 22.49           C  
ATOM    323  OG  SER A  22     -27.140 -20.939 -20.616  1.00 22.49           O  
ATOM    324  H   SER A  22     -23.114 -20.829 -21.499  1.00 22.49           H  
ATOM    325  HA  SER A  22     -24.504 -22.620 -21.671  1.00 22.49           H  
ATOM    326 1HB  SER A  22     -26.422 -22.842 -20.433  1.00 22.49           H  
ATOM    327 2HB  SER A  22     -25.540 -21.613 -19.544  1.00 22.49           H  
ATOM    328  HG  SER A  22     -26.750 -20.060 -20.743  1.00 22.49           H  
ATOM    329  N   ASP A  23     -25.764 -20.478 -23.669  1.00 19.84           N  
ATOM    330  CA  ASP A  23     -26.440 -20.300 -24.963  1.00 19.84           C  
ATOM    331  C   ASP A  23     -25.944 -21.274 -26.027  1.00 19.84           C  
ATOM    332  O   ASP A  23     -26.662 -21.608 -26.970  1.00 19.84           O  
ATOM    333  CB  ASP A  23     -26.234 -18.884 -25.537  1.00 19.84           C  
ATOM    334  CG  ASP A  23     -27.011 -17.758 -24.834  1.00 19.84           C  
ATOM    335  OD1 ASP A  23     -27.890 -18.038 -24.056  1.00 19.84           O  
ATOM    336  OD2 ASP A  23     -26.712 -16.616 -25.109  1.00 19.84           O  
ATOM    337  H   ASP A  23     -25.216 -19.728 -23.291  1.00 19.84           H  
ATOM    338  HA  ASP A  23     -27.507 -20.467 -24.816  1.00 19.84           H  
ATOM    339 1HB  ASP A  23     -25.173 -18.643 -25.517  1.00 19.84           H  
ATOM    340 2HB  ASP A  23     -26.528 -18.892 -26.586  1.00 19.84           H  
ATOM    341  N   PHE A  24     -24.688 -21.675 -25.910  1.00 17.18           N  
ATOM    342  CA  PHE A  24     -24.067 -22.514 -26.909  1.00 17.18           C  
ATOM    343  C   PHE A  24     -24.375 -23.993 -26.642  1.00 17.18           C  
ATOM    344  O   PHE A  24     -24.323 -24.423 -25.491  1.00 17.18           O  
ATOM    345  CB  PHE A  24     -22.572 -22.257 -26.856  1.00 17.18           C  
ATOM    346  CG  PHE A  24     -22.262 -20.859 -27.258  1.00 17.18           C  
ATOM    347  CD1 PHE A  24     -22.134 -19.875 -26.278  1.00 17.18           C  
ATOM    348  CD2 PHE A  24     -22.124 -20.502 -28.582  1.00 17.18           C  
ATOM    349  CE1 PHE A  24     -21.870 -18.571 -26.620  1.00 17.18           C  
ATOM    350  CE2 PHE A  24     -21.855 -19.190 -28.929  1.00 17.18           C  
ATOM    351  CZ  PHE A  24     -21.729 -18.224 -27.943  1.00 17.18           C  
ATOM    352  H   PHE A  24     -24.161 -21.382 -25.104  1.00 17.18           H  
ATOM    353  HA  PHE A  24     -24.449 -22.197 -27.872  1.00 17.18           H  
ATOM    354 1HB  PHE A  24     -22.199 -22.422 -25.845  1.00 17.18           H  
ATOM    355 2HB  PHE A  24     -22.046 -22.940 -27.524  1.00 17.18           H  
ATOM    356  HD1 PHE A  24     -22.249 -20.149 -25.230  1.00 17.18           H  
ATOM    357  HD2 PHE A  24     -22.228 -21.263 -29.355  1.00 17.18           H  
ATOM    358  HE1 PHE A  24     -21.773 -17.815 -25.849  1.00 17.18           H  
ATOM    359  HE2 PHE A  24     -21.747 -18.914 -29.978  1.00 17.18           H  
ATOM    360  HZ  PHE A  24     -21.519 -17.191 -28.219  1.00 17.18           H  
ATOM    361  N   PRO A  25     -24.665 -24.800 -27.677  1.00 15.18           N  
ATOM    362  CA  PRO A  25     -24.951 -26.220 -27.577  1.00 15.18           C  
ATOM    363  C   PRO A  25     -23.717 -27.036 -27.232  1.00 15.18           C  
ATOM    364  O   PRO A  25     -22.598 -26.689 -27.621  1.00 15.18           O  
ATOM    365  CB  PRO A  25     -25.471 -26.553 -28.981  1.00 15.18           C  
ATOM    366  CG  PRO A  25     -24.811 -25.536 -29.889  1.00 15.18           C  
ATOM    367  CD  PRO A  25     -24.705 -24.270 -29.054  1.00 15.18           C  
ATOM    368  HA  PRO A  25     -25.737 -26.371 -26.820  1.00 15.18           H  
ATOM    369 1HB  PRO A  25     -25.196 -27.589 -29.239  1.00 15.18           H  
ATOM    370 2HB  PRO A  25     -26.570 -26.496 -28.999  1.00 15.18           H  
ATOM    371 1HG  PRO A  25     -23.830 -25.908 -30.220  1.00 15.18           H  
ATOM    372 2HG  PRO A  25     -25.417 -25.395 -30.798  1.00 15.18           H  
ATOM    373 1HD  PRO A  25     -23.772 -23.751 -29.310  1.00 15.18           H  
ATOM    374 2HD  PRO A  25     -25.601 -23.638 -29.198  1.00 15.18           H  
ATOM    375  N   ASP A  26     -23.930 -28.174 -26.579  1.00 14.14           N  
ATOM    376  CA  ASP A  26     -22.846 -29.106 -26.289  1.00 14.14           C  
ATOM    377  C   ASP A  26     -22.702 -30.050 -27.489  1.00 14.14           C  
ATOM    378  O   ASP A  26     -23.462 -31.005 -27.628  1.00 14.14           O  
ATOM    379  CB  ASP A  26     -23.171 -29.886 -24.999  1.00 14.14           C  
ATOM    380  CG  ASP A  26     -22.057 -30.829 -24.472  1.00 14.14           C  
ATOM    381  OD1 ASP A  26     -21.046 -30.959 -25.103  1.00 14.14           O  
ATOM    382  OD2 ASP A  26     -22.257 -31.403 -23.421  1.00 14.14           O  
ATOM    383  H   ASP A  26     -24.866 -28.401 -26.276  1.00 14.14           H  
ATOM    384  HA  ASP A  26     -21.917 -28.552 -26.159  1.00 14.14           H  
ATOM    385 1HB  ASP A  26     -23.409 -29.174 -24.207  1.00 14.14           H  
ATOM    386 2HB  ASP A  26     -24.065 -30.486 -25.165  1.00 14.14           H  
ATOM    387  N   THR A  27     -21.764 -29.742 -28.383  1.00 14.15           N  
ATOM    388  CA  THR A  27     -21.605 -30.507 -29.618  1.00 14.15           C  
ATOM    389  C   THR A  27     -20.720 -31.733 -29.423  1.00 14.15           C  
ATOM    390  O   THR A  27     -19.599 -31.628 -28.925  1.00 14.15           O  
ATOM    391  CB  THR A  27     -21.003 -29.625 -30.731  1.00 14.15           C  
ATOM    392  OG1 THR A  27     -21.881 -28.520 -30.993  1.00 14.15           O  
ATOM    393  CG2 THR A  27     -20.808 -30.433 -32.013  1.00 14.15           C  
ATOM    394  H   THR A  27     -21.170 -28.944 -28.204  1.00 14.15           H  
ATOM    395  HA  THR A  27     -22.589 -30.850 -29.940  1.00 14.15           H  
ATOM    396  HB  THR A  27     -20.039 -29.241 -30.404  1.00 14.15           H  
ATOM    397  HG1 THR A  27     -21.907 -27.943 -30.217  1.00 14.15           H  
ATOM    398 1HG2 THR A  27     -20.382 -29.792 -32.783  1.00 14.15           H  
ATOM    399 2HG2 THR A  27     -20.130 -31.267 -31.826  1.00 14.15           H  
ATOM    400 3HG2 THR A  27     -21.767 -30.818 -32.353  1.00 14.15           H  
ATOM    401  N   THR A  28     -21.217 -32.895 -29.837  1.00 15.22           N  
ATOM    402  CA  THR A  28     -20.450 -34.125 -29.710  1.00 15.22           C  
ATOM    403  C   THR A  28     -19.529 -34.303 -30.911  1.00 15.22           C  
ATOM    404  O   THR A  28     -19.964 -34.178 -32.056  1.00 15.22           O  
ATOM    405  CB  THR A  28     -21.383 -35.345 -29.571  1.00 15.22           C  
ATOM    406  OG1 THR A  28     -22.185 -35.193 -28.391  1.00 15.22           O  
ATOM    407  CG2 THR A  28     -20.577 -36.626 -29.465  1.00 15.22           C  
ATOM    408  H   THR A  28     -22.143 -32.919 -30.236  1.00 15.22           H  
ATOM    409  HA  THR A  28     -19.833 -34.061 -28.815  1.00 15.22           H  
ATOM    410  HB  THR A  28     -22.036 -35.404 -30.439  1.00 15.22           H  
ATOM    411  HG1 THR A  28     -21.619 -34.997 -27.637  1.00 15.22           H  
ATOM    412 1HG2 THR A  28     -21.253 -37.472 -29.362  1.00 15.22           H  
ATOM    413 2HG2 THR A  28     -19.977 -36.755 -30.361  1.00 15.22           H  
ATOM    414 3HG2 THR A  28     -19.923 -36.578 -28.596  1.00 15.22           H  
ATOM    415  N   SER A  29     -18.254 -34.561 -30.645  1.00 17.25           N  
ATOM    416  CA  SER A  29     -17.282 -34.767 -31.706  1.00 17.25           C  
ATOM    417  C   SER A  29     -17.581 -36.040 -32.495  1.00 17.25           C  
ATOM    418  O   SER A  29     -17.981 -37.033 -31.895  1.00 17.25           O  
ATOM    419  CB  SER A  29     -15.881 -34.875 -31.127  1.00 17.25           C  
ATOM    420  OG  SER A  29     -14.939 -35.203 -32.128  1.00 17.25           O  
ATOM    421  H   SER A  29     -17.961 -34.625 -29.681  1.00 17.25           H  
ATOM    422  HA  SER A  29     -17.335 -33.890 -32.346  1.00 17.25           H  
ATOM    423 1HB  SER A  29     -15.610 -33.926 -30.667  1.00 17.25           H  
ATOM    424 2HB  SER A  29     -15.865 -35.634 -30.345  1.00 17.25           H  
ATOM    425  HG  SER A  29     -14.074 -35.042 -31.732  1.00 17.25           H  
ATOM    426  N   PRO A  30     -17.373 -36.056 -33.827  1.00 19.92           N  
ATOM    427  CA  PRO A  30     -17.491 -37.213 -34.695  1.00 19.92           C  
ATOM    428  C   PRO A  30     -16.379 -38.241 -34.459  1.00 19.92           C  
ATOM    429  O   PRO A  30     -16.483 -39.356 -34.965  1.00 19.92           O  
ATOM    430  CB  PRO A  30     -17.402 -36.600 -36.099  1.00 19.92           C  
ATOM    431  CG  PRO A  30     -16.616 -35.330 -35.916  1.00 19.92           C  
ATOM    432  CD  PRO A  30     -17.020 -34.810 -34.550  1.00 19.92           C  
ATOM    433  HA  PRO A  30     -18.476 -37.674 -34.535  1.00 19.92           H  
ATOM    434 1HB  PRO A  30     -16.904 -37.309 -36.781  1.00 19.92           H  
ATOM    435 2HB  PRO A  30     -18.411 -36.427 -36.500  1.00 19.92           H  
ATOM    436 1HG  PRO A  30     -15.537 -35.545 -35.981  1.00 19.92           H  
ATOM    437 2HG  PRO A  30     -16.846 -34.621 -36.724  1.00 19.92           H  
ATOM    438 1HD  PRO A  30     -16.147 -34.313 -34.116  1.00 19.92           H  
ATOM    439 2HD  PRO A  30     -17.898 -34.144 -34.619  1.00 19.92           H  
ATOM    440  N   LYS A  31     -15.320 -37.825 -33.729  1.00 22.55           N  
ATOM    441  CA  LYS A  31     -14.126 -38.612 -33.404  1.00 22.55           C  
ATOM    442  C   LYS A  31     -14.129 -40.042 -33.934  1.00 22.55           C  
ATOM    443  O   LYS A  31     -13.437 -40.321 -34.915  1.00 22.55           O  
ATOM    444  OXT LYS A  31     -14.421 -40.938 -33.140  1.00 22.55           O  
ATOM    445  CB  LYS A  31     -13.938 -38.632 -31.884  1.00 22.55           C  
ATOM    446  CG  LYS A  31     -12.677 -39.346 -31.393  1.00 22.55           C  
ATOM    447  CD  LYS A  31     -12.537 -39.235 -29.875  1.00 22.55           C  
ATOM    448  CE  LYS A  31     -11.288 -39.945 -29.376  1.00 22.55           C  
ATOM    449  NZ  LYS A  31     -11.136 -39.833 -27.894  1.00 22.55           N  
ATOM    450  H   LYS A  31     -15.327 -36.886 -33.334  1.00 22.55           H  
ATOM    451  HA  LYS A  31     -13.268 -38.105 -33.846  1.00 22.55           H  
ATOM    452 1HB  LYS A  31     -13.903 -37.610 -31.513  1.00 22.55           H  
ATOM    453 2HB  LYS A  31     -14.800 -39.113 -31.421  1.00 22.55           H  
ATOM    454 1HG  LYS A  31     -12.725 -40.400 -31.670  1.00 22.55           H  
ATOM    455 2HG  LYS A  31     -11.802 -38.902 -31.865  1.00 22.55           H  
ATOM    456 1HD  LYS A  31     -12.488 -38.182 -29.591  1.00 22.55           H  
ATOM    457 2HD  LYS A  31     -13.411 -39.680 -29.397  1.00 22.55           H  
ATOM    458 1HE  LYS A  31     -11.345 -40.998 -29.647  1.00 22.55           H  
ATOM    459 2HE  LYS A  31     -10.413 -39.504 -29.855  1.00 22.55           H  
ATOM    460 1HZ  LYS A  31     -10.297 -40.315 -27.604  1.00 22.55           H  
ATOM    461 2HZ  LYS A  31     -11.070 -38.858 -27.635  1.00 22.55           H  
ATOM    462 3HZ  LYS A  31     -11.936 -40.248 -27.440  1.00 22.55           H  
TER     463
ENDMDL

REMARK ID 479297 MODEL 4 2023-01-14_00000023_2_19
PFRMAT TS
TARGET 2023-01-14_00000023_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.676  -0.435  -2.777  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.003  -0.439  -2.176  1.00 24.67           C  
ATOM      3  C   SER A   1       2.163   0.728  -1.186  1.00 24.67           C  
ATOM      4  O   SER A   1       1.183   1.325  -0.744  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.072  -0.402  -3.268  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.356  -0.566  -2.726  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.289  -1.364  -2.772  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.070   0.180  -2.258  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.748  -0.103  -3.730  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.123  -1.371  -1.622  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.877  -1.188  -4.001  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.018   0.550  -3.793  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.369  -1.456  -2.348  1.00 24.67           H  
ATOM     14  N   ASP A   2       3.411   1.083  -0.884  1.00 24.67           N  
ATOM     15  CA  ASP A   2       3.744   2.069   0.156  1.00 24.67           C  
ATOM     16  C   ASP A   2       3.146   3.469  -0.017  1.00 24.67           C  
ATOM     17  O   ASP A   2       2.846   4.128   0.980  1.00 24.67           O  
ATOM     18  CB  ASP A   2       5.267   2.209   0.262  1.00 24.67           C  
ATOM     19  CG  ASP A   2       5.951   0.985   0.894  1.00 24.67           C  
ATOM     20  OD1 ASP A   2       5.268   0.158   1.456  1.00 24.67           O  
ATOM     21  OD2 ASP A   2       7.154   0.900   0.807  1.00 24.67           O  
ATOM     22  H   ASP A   2       4.154   0.589  -1.353  1.00 24.67           H  
ATOM     23  HA  ASP A   2       3.383   1.674   1.104  1.00 24.67           H  
ATOM     24 1HB  ASP A   2       5.687   2.374  -0.733  1.00 24.67           H  
ATOM     25 2HB  ASP A   2       5.503   3.091   0.858  1.00 24.67           H  
ATOM     26  N   ASP A   3       2.978   3.935  -1.252  1.00 24.67           N  
ATOM     27  CA  ASP A   3       2.438   5.275  -1.474  1.00 24.67           C  
ATOM     28  C   ASP A   3       0.921   5.310  -1.717  1.00 24.67           C  
ATOM     29  O   ASP A   3       0.367   6.364  -2.011  1.00 24.67           O  
ATOM     30  CB  ASP A   3       3.152   5.927  -2.665  1.00 24.67           C  
ATOM     31  CG  ASP A   3       4.643   6.186  -2.389  1.00 24.67           C  
ATOM     32  OD1 ASP A   3       4.969   6.594  -1.300  1.00 24.67           O  
ATOM     33  OD2 ASP A   3       5.436   5.959  -3.266  1.00 24.67           O  
ATOM     34  H   ASP A   3       3.230   3.355  -2.041  1.00 24.67           H  
ATOM     35  HA  ASP A   3       2.644   5.872  -0.586  1.00 24.67           H  
ATOM     36 1HB  ASP A   3       3.068   5.277  -3.537  1.00 24.67           H  
ATOM     37 2HB  ASP A   3       2.668   6.871  -2.908  1.00 24.67           H  
ATOM     38  N   ASP A   4       0.272   4.141  -1.706  1.00 24.67           N  
ATOM     39  CA  ASP A   4      -1.166   3.954  -2.009  1.00 24.67           C  
ATOM     40  C   ASP A   4      -1.617   4.322  -3.441  1.00 24.67           C  
ATOM     41  O   ASP A   4      -2.776   4.095  -3.793  1.00 24.67           O  
ATOM     42  CB  ASP A   4      -2.073   4.731  -1.034  1.00 24.67           C  
ATOM     43  CG  ASP A   4      -2.069   4.201   0.408  1.00 24.67           C  
ATOM     44  OD1 ASP A   4      -2.103   3.004   0.588  1.00 24.67           O  
ATOM     45  OD2 ASP A   4      -2.074   5.006   1.312  1.00 24.67           O  
ATOM     46  H   ASP A   4       0.781   3.303  -1.420  1.00 24.67           H  
ATOM     47  HA  ASP A   4      -1.383   2.893  -1.867  1.00 24.67           H  
ATOM     48 1HB  ASP A   4      -1.786   5.778  -1.014  1.00 24.67           H  
ATOM     49 2HB  ASP A   4      -3.096   4.694  -1.404  1.00 24.67           H  
ATOM     50  N   TRP A   5      -0.709   4.819  -4.281  1.00 24.67           N  
ATOM     51  CA  TRP A   5      -1.016   5.152  -5.672  1.00 24.67           C  
ATOM     52  C   TRP A   5      -0.369   4.176  -6.648  1.00 24.67           C  
ATOM     53  O   TRP A   5      -0.655   4.178  -7.841  1.00 24.67           O  
ATOM     54  CB  TRP A   5      -0.550   6.573  -5.989  1.00 24.67           C  
ATOM     55  CG  TRP A   5      -1.262   7.616  -5.179  1.00 24.67           C  
ATOM     56  CD1 TRP A   5      -0.760   8.299  -4.114  1.00 24.67           C  
ATOM     57  CD2 TRP A   5      -2.617   8.094  -5.356  1.00 24.67           C  
ATOM     58  NE1 TRP A   5      -1.701   9.164  -3.618  1.00 24.67           N  
ATOM     59  CE2 TRP A   5      -2.845   9.050  -4.363  1.00 24.67           C  
ATOM     60  CE3 TRP A   5      -3.641   7.789  -6.261  1.00 24.67           C  
ATOM     61  CZ2 TRP A   5      -4.058   9.712  -4.247  1.00 24.67           C  
ATOM     62  CZ3 TRP A   5      -4.858   8.451  -6.143  1.00 24.67           C  
ATOM     63  CH2 TRP A   5      -5.060   9.388  -5.160  1.00 24.67           C  
ATOM     64  H   TRP A   5       0.215   5.013  -3.927  1.00 24.67           H  
ATOM     65  HA  TRP A   5      -2.098   5.104  -5.808  1.00 24.67           H  
ATOM     66 1HB  TRP A   5       0.521   6.654  -5.788  1.00 24.67           H  
ATOM     67 2HB  TRP A   5      -0.706   6.782  -7.042  1.00 24.67           H  
ATOM     68  HD1 TRP A   5       0.243   8.175  -3.710  1.00 24.67           H  
ATOM     69  HE1 TRP A   5      -1.572   9.780  -2.828  1.00 24.67           H  
ATOM     70  HE3 TRP A   5      -3.487   7.045  -7.042  1.00 24.67           H  
ATOM     71  HZ2 TRP A   5      -4.239  10.458  -3.473  1.00 24.67           H  
ATOM     72  HZ3 TRP A   5      -5.650   8.207  -6.852  1.00 24.67           H  
ATOM     73  HH2 TRP A   5      -6.027   9.889  -5.096  1.00 24.67           H  
ATOM     74  N   ILE A   6       0.541   3.376  -6.116  1.00 24.67           N  
ATOM     75  CA  ILE A   6       1.327   2.437  -6.901  1.00 24.67           C  
ATOM     76  C   ILE A   6       0.940   0.998  -6.542  1.00 24.67           C  
ATOM     77  O   ILE A   6       0.941   0.677  -5.355  1.00 24.67           O  
ATOM     78  CB  ILE A   6       2.818   2.640  -6.603  1.00 24.67           C  
ATOM     79  CG1 ILE A   6       3.227   4.057  -6.982  1.00 24.67           C  
ATOM     80  CG2 ILE A   6       3.642   1.606  -7.340  1.00 24.67           C  
ATOM     81  CD1 ILE A   6       4.601   4.437  -6.507  1.00 24.67           C  
ATOM     82  H   ILE A   6       0.692   3.435  -5.127  1.00 24.67           H  
ATOM     83  HA  ILE A   6       1.156   2.654  -7.946  1.00 24.67           H  
ATOM     84  HB  ILE A   6       2.991   2.530  -5.534  1.00 24.67           H  
ATOM     85 1HG1 ILE A   6       3.190   4.160  -8.065  1.00 24.67           H  
ATOM     86 2HG1 ILE A   6       2.522   4.762  -6.544  1.00 24.67           H  
ATOM     87 1HG2 ILE A   6       4.696   1.748  -7.108  1.00 24.67           H  
ATOM     88 2HG2 ILE A   6       3.336   0.604  -7.027  1.00 24.67           H  
ATOM     89 3HG2 ILE A   6       3.487   1.714  -8.409  1.00 24.67           H  
ATOM     90 1HD1 ILE A   6       4.823   5.457  -6.811  1.00 24.67           H  
ATOM     91 2HD1 ILE A   6       4.654   4.364  -5.416  1.00 24.67           H  
ATOM     92 3HD1 ILE A   6       5.335   3.761  -6.948  1.00 24.67           H  
ATOM     93  N   PRO A   7       0.497   0.161  -7.500  1.00 24.67           N  
ATOM     94  CA  PRO A   7       0.102  -1.220  -7.279  1.00 24.67           C  
ATOM     95  C   PRO A   7       1.295  -2.118  -6.973  1.00 24.67           C  
ATOM     96  O   PRO A   7       2.388  -1.937  -7.515  1.00 24.67           O  
ATOM     97  CB  PRO A   7      -0.579  -1.583  -8.594  1.00 24.67           C  
ATOM     98  CG  PRO A   7       0.062  -0.680  -9.637  1.00 24.67           C  
ATOM     99  CD  PRO A   7       0.379   0.610  -8.906  1.00 24.67           C  
ATOM    100  HA  PRO A   7      -0.621  -1.249  -6.450  1.00 24.67           H  
ATOM    101 1HB  PRO A   7      -0.423  -2.647  -8.791  1.00 24.67           H  
ATOM    102 2HB  PRO A   7      -1.665  -1.432  -8.507  1.00 24.67           H  
ATOM    103 1HG  PRO A   7       0.959  -1.144 -10.056  1.00 24.67           H  
ATOM    104 2HG  PRO A   7      -0.632  -0.526 -10.478  1.00 24.67           H  
ATOM    105 1HD  PRO A   7       1.331   0.980  -9.293  1.00 24.67           H  
ATOM    106 2HD  PRO A   7      -0.444   1.342  -9.018  1.00 24.67           H  
ATOM    107  N   ASP A   8       1.071  -3.153  -6.169  1.00 24.67           N  
ATOM    108  CA  ASP A   8       2.140  -4.092  -5.836  1.00 24.67           C  
ATOM    109  C   ASP A   8       2.262  -5.159  -6.918  1.00 24.67           C  
ATOM    110  O   ASP A   8       1.867  -6.312  -6.728  1.00 24.67           O  
ATOM    111  CB  ASP A   8       1.866  -4.745  -4.473  1.00 24.67           C  
ATOM    112  CG  ASP A   8       3.051  -5.548  -3.871  1.00 24.67           C  
ATOM    113  OD1 ASP A   8       4.172  -5.317  -4.251  1.00 24.67           O  
ATOM    114  OD2 ASP A   8       2.799  -6.405  -3.056  1.00 24.67           O  
ATOM    115  H   ASP A   8       0.147  -3.291  -5.773  1.00 24.67           H  
ATOM    116  HA  ASP A   8       3.084  -3.548  -5.784  1.00 24.67           H  
ATOM    117 1HB  ASP A   8       1.603  -3.964  -3.760  1.00 24.67           H  
ATOM    118 2HB  ASP A   8       1.000  -5.405  -4.553  1.00 24.67           H  
ATOM    119  N   ILE A   9       2.823  -4.779  -8.054  1.00 24.67           N  
ATOM    120  CA  ILE A   9       2.890  -5.702  -9.177  1.00 24.67           C  
ATOM    121  C   ILE A   9       4.037  -6.684  -9.074  1.00 24.67           C  
ATOM    122  O   ILE A   9       5.201  -6.297  -8.990  1.00 24.67           O  
ATOM    123  CB  ILE A   9       3.026  -4.942 -10.503  1.00 24.67           C  
ATOM    124  CG1 ILE A   9       1.851  -4.003 -10.661  1.00 24.67           C  
ATOM    125  CG2 ILE A   9       3.132  -5.912 -11.677  1.00 24.67           C  
ATOM    126  CD1 ILE A   9       0.514  -4.700 -10.654  1.00 24.67           C  
ATOM    127  H   ILE A   9       3.119  -3.806  -8.127  1.00 24.67           H  
ATOM    128  HA  ILE A   9       1.964  -6.274  -9.208  1.00 24.67           H  
ATOM    129  HB  ILE A   9       3.922  -4.328 -10.473  1.00 24.67           H  
ATOM    130 1HG1 ILE A   9       1.874  -3.286  -9.844  1.00 24.67           H  
ATOM    131 2HG1 ILE A   9       1.953  -3.458 -11.600  1.00 24.67           H  
ATOM    132 1HG2 ILE A   9       3.237  -5.354 -12.604  1.00 24.67           H  
ATOM    133 2HG2 ILE A   9       4.001  -6.558 -11.544  1.00 24.67           H  
ATOM    134 3HG2 ILE A   9       2.234  -6.526 -11.721  1.00 24.67           H  
ATOM    135 1HD1 ILE A   9      -0.281  -3.969 -10.770  1.00 24.67           H  
ATOM    136 2HD1 ILE A   9       0.472  -5.414 -11.479  1.00 24.67           H  
ATOM    137 3HD1 ILE A   9       0.388  -5.233  -9.711  1.00 24.67           H  
ATOM    138  N   GLN A  10       3.684  -7.968  -9.110  1.00 24.67           N  
ATOM    139  CA  GLN A  10       4.658  -9.037  -9.041  1.00 24.67           C  
ATOM    140  C   GLN A  10       4.961  -9.496 -10.453  1.00 24.67           C  
ATOM    141  O   GLN A  10       4.067  -9.475 -11.306  1.00 24.67           O  
ATOM    142  CB  GLN A  10       4.118 -10.217  -8.226  1.00 24.67           C  
ATOM    143  CG  GLN A  10       3.693  -9.878  -6.803  1.00 24.67           C  
ATOM    144  CD  GLN A  10       4.827  -9.396  -5.925  1.00 24.67           C  
ATOM    145  OE1 GLN A  10       5.844 -10.077  -5.740  1.00 24.67           O  
ATOM    146  NE2 GLN A  10       4.647  -8.213  -5.369  1.00 24.67           N  
ATOM    147  H   GLN A  10       2.701  -8.196  -9.171  1.00 24.67           H  
ATOM    148  HA  GLN A  10       5.579  -8.662  -8.589  1.00 24.67           H  
ATOM    149 1HB  GLN A  10       3.250 -10.633  -8.742  1.00 24.67           H  
ATOM    150 2HB  GLN A  10       4.873 -10.999  -8.181  1.00 24.67           H  
ATOM    151 1HG  GLN A  10       2.945  -9.079  -6.842  1.00 24.67           H  
ATOM    152 2HG  GLN A  10       3.259 -10.768  -6.345  1.00 24.67           H  
ATOM    153 1HE2 GLN A  10       5.335  -7.808  -4.760  1.00 24.67           H  
ATOM    154 2HE2 GLN A  10       3.790  -7.698  -5.536  1.00 24.67           H  
ATOM    155  N   ILE A  11       6.176  -9.964 -10.689  1.00 24.67           N  
ATOM    156  CA  ILE A  11       6.550 -10.470 -11.998  1.00 24.67           C  
ATOM    157  C   ILE A  11       6.734 -11.979 -11.997  1.00 24.67           C  
ATOM    158  O   ILE A  11       7.475 -12.513 -11.173  1.00 24.67           O  
ATOM    159  CB  ILE A  11       7.842  -9.794 -12.484  1.00 24.67           C  
ATOM    160  CG1 ILE A  11       7.669  -8.249 -12.459  1.00 24.67           C  
ATOM    161  CG2 ILE A  11       8.219 -10.297 -13.891  1.00 24.67           C  
ATOM    162  CD1 ILE A  11       6.552  -7.722 -13.340  1.00 24.67           C  
ATOM    163  H   ILE A  11       6.862  -9.957  -9.944  1.00 24.67           H  
ATOM    164  HA  ILE A  11       5.752 -10.231 -12.703  1.00 24.67           H  
ATOM    165  HB  ILE A  11       8.650 -10.036 -11.795  1.00 24.67           H  
ATOM    166 1HG1 ILE A  11       7.468  -7.937 -11.434  1.00 24.67           H  
ATOM    167 2HG1 ILE A  11       8.603  -7.789 -12.782  1.00 24.67           H  
ATOM    168 1HG2 ILE A  11       9.142  -9.822 -14.216  1.00 24.67           H  
ATOM    169 2HG2 ILE A  11       8.361 -11.378 -13.870  1.00 24.67           H  
ATOM    170 3HG2 ILE A  11       7.420 -10.054 -14.592  1.00 24.67           H  
ATOM    171 1HD1 ILE A  11       6.505  -6.636 -13.256  1.00 24.67           H  
ATOM    172 2HD1 ILE A  11       6.743  -7.998 -14.377  1.00 24.67           H  
ATOM    173 3HD1 ILE A  11       5.601  -8.146 -13.026  1.00 24.67           H  
ATOM    174  N   ASP A  12       6.056 -12.659 -12.916  1.00 24.67           N  
ATOM    175  CA  ASP A  12       6.156 -14.104 -13.078  1.00 24.67           C  
ATOM    176  C   ASP A  12       7.437 -14.414 -13.867  1.00 24.67           C  
ATOM    177  O   ASP A  12       7.535 -13.988 -15.017  1.00 24.67           O  
ATOM    178  CB  ASP A  12       4.927 -14.665 -13.806  1.00 24.67           C  
ATOM    179  CG  ASP A  12       4.891 -16.220 -13.914  1.00 24.67           C  
ATOM    180  OD1 ASP A  12       5.926 -16.845 -14.122  1.00 24.67           O  
ATOM    181  OD2 ASP A  12       3.815 -16.762 -13.781  1.00 24.67           O  
ATOM    182  H   ASP A  12       5.448 -12.135 -13.535  1.00 24.67           H  
ATOM    183  HA  ASP A  12       6.166 -14.553 -12.097  1.00 24.67           H  
ATOM    184 1HB  ASP A  12       4.025 -14.335 -13.287  1.00 24.67           H  
ATOM    185 2HB  ASP A  12       4.885 -14.250 -14.815  1.00 24.67           H  
ATOM    186  N   PRO A  13       8.436 -15.132 -13.313  1.00 24.67           N  
ATOM    187  CA  PRO A  13       9.711 -15.447 -13.950  1.00 24.67           C  
ATOM    188  C   PRO A  13       9.569 -16.169 -15.294  1.00 24.67           C  
ATOM    189  O   PRO A  13      10.491 -16.130 -16.116  1.00 24.67           O  
ATOM    190  CB  PRO A  13      10.366 -16.397 -12.931  1.00 24.67           C  
ATOM    191  CG  PRO A  13       9.754 -16.029 -11.609  1.00 24.67           C  
ATOM    192  CD  PRO A  13       8.323 -15.657 -11.932  1.00 24.67           C  
ATOM    193  HA  PRO A  13      10.298 -14.527 -14.064  1.00 24.67           H  
ATOM    194 1HB  PRO A  13      10.165 -17.444 -13.216  1.00 24.67           H  
ATOM    195 2HB  PRO A  13      11.457 -16.268 -12.946  1.00 24.67           H  
ATOM    196 1HG  PRO A  13       9.819 -16.877 -10.911  1.00 24.67           H  
ATOM    197 2HG  PRO A  13      10.307 -15.197 -11.151  1.00 24.67           H  
ATOM    198 1HD  PRO A  13       7.650 -16.533 -11.906  1.00 24.67           H  
ATOM    199 2HD  PRO A  13       8.044 -14.885 -11.218  1.00 24.67           H  
ATOM    200  N   ASN A  14       8.427 -16.829 -15.535  1.00 24.67           N  
ATOM    201  CA  ASN A  14       8.259 -17.557 -16.784  1.00 24.67           C  
ATOM    202  C   ASN A  14       7.580 -16.702 -17.847  1.00 24.67           C  
ATOM    203  O   ASN A  14       7.476 -17.102 -19.014  1.00 24.67           O  
ATOM    204  CB  ASN A  14       7.462 -18.820 -16.533  1.00 24.67           C  
ATOM    205  CG  ASN A  14       8.223 -19.809 -15.699  1.00 24.67           C  
ATOM    206  OD1 ASN A  14       9.441 -19.976 -15.848  1.00 24.67           O  
ATOM    207  ND2 ASN A  14       7.524 -20.467 -14.812  1.00 24.67           N  
ATOM    208  H   ASN A  14       7.645 -16.828 -14.867  1.00 24.67           H  
ATOM    209  HA  ASN A  14       9.241 -17.834 -17.161  1.00 24.67           H  
ATOM    210 1HB  ASN A  14       6.531 -18.562 -16.019  1.00 24.67           H  
ATOM    211 2HB  ASN A  14       7.201 -19.282 -17.483  1.00 24.67           H  
ATOM    212 1HD2 ASN A  14       7.970 -21.138 -14.221  1.00 24.67           H  
ATOM    213 2HD2 ASN A  14       6.542 -20.292 -14.720  1.00 24.67           H  
ATOM    214  N   GLY A  15       7.244 -15.458 -17.499  1.00 24.67           N  
ATOM    215  CA  GLY A  15       6.584 -14.543 -18.422  1.00 24.67           C  
ATOM    216  C   GLY A  15       7.598 -13.930 -19.373  1.00 24.67           C  
ATOM    217  O   GLY A  15       7.259 -13.152 -20.263  1.00 24.67           O  
ATOM    218  H   GLY A  15       7.402 -15.134 -16.544  1.00 24.67           H  
ATOM    219 1HA  GLY A  15       5.818 -15.079 -18.989  1.00 24.67           H  
ATOM    220 2HA  GLY A  15       6.084 -13.759 -17.857  1.00 24.67           H  
ATOM    221  N   LEU A  16       8.847 -14.296 -19.159  1.00 24.67           N  
ATOM    222  CA  LEU A  16       9.974 -13.841 -19.927  1.00 24.67           C  
ATOM    223  C   LEU A  16      10.360 -14.891 -20.976  1.00 24.67           C  
ATOM    224  O   LEU A  16      11.298 -14.686 -21.754  1.00 24.67           O  
ATOM    225  CB  LEU A  16      11.116 -13.605 -18.948  1.00 24.67           C  
ATOM    226  CG  LEU A  16      10.776 -12.593 -17.833  1.00 24.67           C  
ATOM    227  CD1 LEU A  16      11.932 -12.495 -16.867  1.00 24.67           C  
ATOM    228  CD2 LEU A  16      10.449 -11.246 -18.456  1.00 24.67           C  
ATOM    229  H   LEU A  16       9.028 -14.929 -18.393  1.00 24.67           H  
ATOM    230  HA  LEU A  16       9.711 -12.912 -20.432  1.00 24.67           H  
ATOM    231 1HB  LEU A  16      11.367 -14.554 -18.469  1.00 24.67           H  
ATOM    232 2HB  LEU A  16      11.984 -13.242 -19.491  1.00 24.67           H  
ATOM    233  HG  LEU A  16       9.906 -12.951 -17.273  1.00 24.67           H  
ATOM    234 1HD1 LEU A  16      11.682 -11.795 -16.072  1.00 24.67           H  
ATOM    235 2HD1 LEU A  16      12.120 -13.484 -16.438  1.00 24.67           H  
ATOM    236 3HD1 LEU A  16      12.820 -12.149 -17.394  1.00 24.67           H  
ATOM    237 1HD2 LEU A  16      10.195 -10.535 -17.667  1.00 24.67           H  
ATOM    238 2HD2 LEU A  16      11.313 -10.880 -19.010  1.00 24.67           H  
ATOM    239 3HD2 LEU A  16       9.599 -11.353 -19.133  1.00 24.67           H  
ATOM    240  N   SER A  17       9.655 -16.033 -20.980  1.00 24.67           N  
ATOM    241  CA  SER A  17       9.926 -17.119 -21.910  1.00 24.67           C  
ATOM    242  C   SER A  17       9.260 -16.875 -23.257  1.00 24.67           C  
ATOM    243  O   SER A  17       8.420 -15.985 -23.396  1.00 24.67           O  
ATOM    244  CB  SER A  17       9.452 -18.441 -21.334  1.00 24.67           C  
ATOM    245  OG  SER A  17       8.049 -18.482 -21.241  1.00 24.67           O  
ATOM    246  H   SER A  17       8.890 -16.167 -20.316  1.00 24.67           H  
ATOM    247  HA  SER A  17      11.005 -17.176 -22.069  1.00 24.67           H  
ATOM    248 1HB  SER A  17       9.799 -19.256 -21.964  1.00 24.67           H  
ATOM    249 2HB  SER A  17       9.883 -18.579 -20.342  1.00 24.67           H  
ATOM    250  HG  SER A  17       7.802 -17.876 -20.511  1.00 24.67           H  
ATOM    251  N   PHE A  18       9.620 -17.674 -24.254  1.00 24.67           N  
ATOM    252  CA  PHE A  18       8.977 -17.581 -25.557  1.00 24.67           C  
ATOM    253  C   PHE A  18       9.028 -18.918 -26.270  1.00 24.67           C  
ATOM    254  O   PHE A  18       9.795 -19.803 -25.892  1.00 24.67           O  
ATOM    255  CB  PHE A  18       9.633 -16.508 -26.427  1.00 24.67           C  
ATOM    256  CG  PHE A  18      11.037 -16.812 -26.816  1.00 24.67           C  
ATOM    257  CD1 PHE A  18      11.301 -17.429 -28.026  1.00 24.67           C  
ATOM    258  CD2 PHE A  18      12.096 -16.490 -25.985  1.00 24.67           C  
ATOM    259  CE1 PHE A  18      12.587 -17.718 -28.408  1.00 24.67           C  
ATOM    260  CE2 PHE A  18      13.393 -16.779 -26.364  1.00 24.67           C  
ATOM    261  CZ  PHE A  18      13.636 -17.395 -27.581  1.00 24.67           C  
ATOM    262  H   PHE A  18      10.334 -18.371 -24.102  1.00 24.67           H  
ATOM    263  HA  PHE A  18       7.928 -17.314 -25.407  1.00 24.67           H  
ATOM    264 1HB  PHE A  18       9.053 -16.383 -27.340  1.00 24.67           H  
ATOM    265 2HB  PHE A  18       9.622 -15.554 -25.901  1.00 24.67           H  
ATOM    266  HD1 PHE A  18      10.470 -17.681 -28.680  1.00 24.67           H  
ATOM    267  HD2 PHE A  18      11.899 -16.001 -25.027  1.00 24.67           H  
ATOM    268  HE1 PHE A  18      12.771 -18.196 -29.364  1.00 24.67           H  
ATOM    269  HE2 PHE A  18      14.224 -16.522 -25.706  1.00 24.67           H  
ATOM    270  HZ  PHE A  18      14.658 -17.623 -27.882  1.00 24.67           H  
ATOM    271  N   ASN A  19       8.222 -19.058 -27.308  1.00 24.67           N  
ATOM    272  CA  ASN A  19       8.222 -20.244 -28.144  1.00 24.67           C  
ATOM    273  C   ASN A  19       8.911 -19.915 -29.475  1.00 24.67           C  
ATOM    274  O   ASN A  19       8.394 -19.078 -30.208  1.00 24.67           O  
ATOM    275  CB  ASN A  19       6.814 -20.752 -28.370  1.00 24.67           C  
ATOM    276  CG  ASN A  19       6.766 -22.089 -29.115  1.00 24.67           C  
ATOM    277  OD1 ASN A  19       7.636 -22.473 -29.930  1.00 24.67           O  
ATOM    278  ND2 ASN A  19       5.715 -22.830 -28.835  1.00 24.67           N  
ATOM    279  H   ASN A  19       7.594 -18.296 -27.540  1.00 24.67           H  
ATOM    280  HA  ASN A  19       8.753 -21.032 -27.624  1.00 24.67           H  
ATOM    281 1HB  ASN A  19       6.316 -20.868 -27.408  1.00 24.67           H  
ATOM    282 2HB  ASN A  19       6.251 -20.015 -28.945  1.00 24.67           H  
ATOM    283 1HD2 ASN A  19       5.594 -23.720 -29.273  1.00 24.67           H  
ATOM    284 2HD2 ASN A  19       5.032 -22.498 -28.183  1.00 24.67           H  
ATOM    285  N   PRO A  20      10.114 -20.446 -29.771  1.00 24.67           N  
ATOM    286  CA  PRO A  20      10.878 -20.216 -30.993  1.00 24.67           C  
ATOM    287  C   PRO A  20      10.131 -20.573 -32.290  1.00 24.67           C  
ATOM    288  O   PRO A  20      10.485 -20.069 -33.350  1.00 24.67           O  
ATOM    289  CB  PRO A  20      12.079 -21.159 -30.811  1.00 24.67           C  
ATOM    290  CG  PRO A  20      12.226 -21.330 -29.324  1.00 24.67           C  
ATOM    291  CD  PRO A  20      10.823 -21.293 -28.781  1.00 24.67           C  
ATOM    292  HA  PRO A  20      11.205 -19.167 -31.020  1.00 24.67           H  
ATOM    293 1HB  PRO A  20      11.880 -22.108 -31.334  1.00 24.67           H  
ATOM    294 2HB  PRO A  20      12.968 -20.719 -31.278  1.00 24.67           H  
ATOM    295 1HG  PRO A  20      12.725 -22.286 -29.107  1.00 24.67           H  
ATOM    296 2HG  PRO A  20      12.863 -20.547 -28.904  1.00 24.67           H  
ATOM    297 1HD  PRO A  20      10.384 -22.302 -28.728  1.00 24.67           H  
ATOM    298 2HD  PRO A  20      10.886 -20.802 -27.810  1.00 24.67           H  
ATOM    299  N   ILE A  21       9.120 -21.452 -32.192  1.00 24.67           N  
ATOM    300  CA  ILE A  21       8.313 -21.928 -33.320  1.00 24.67           C  
ATOM    301  C   ILE A  21       9.069 -22.755 -34.380  1.00 24.67           C  
ATOM    302  O   ILE A  21       9.898 -22.256 -35.147  1.00 24.67           O  
ATOM    303  CB  ILE A  21       7.523 -20.776 -33.978  1.00 24.67           C  
ATOM    304  CG1 ILE A  21       6.594 -20.142 -32.949  1.00 24.67           C  
ATOM    305  CG2 ILE A  21       6.751 -21.303 -35.148  1.00 24.67           C  
ATOM    306  CD1 ILE A  21       5.582 -21.094 -32.383  1.00 24.67           C  
ATOM    307  H   ILE A  21       8.853 -21.805 -31.279  1.00 24.67           H  
ATOM    308  HA  ILE A  21       7.556 -22.590 -32.898  1.00 24.67           H  
ATOM    309  HB  ILE A  21       8.197 -20.002 -34.313  1.00 24.67           H  
ATOM    310 1HG1 ILE A  21       7.184 -19.763 -32.140  1.00 24.67           H  
ATOM    311 2HG1 ILE A  21       6.064 -19.308 -33.409  1.00 24.67           H  
ATOM    312 1HG2 ILE A  21       6.184 -20.508 -35.610  1.00 24.67           H  
ATOM    313 2HG2 ILE A  21       7.449 -21.696 -35.851  1.00 24.67           H  
ATOM    314 3HG2 ILE A  21       6.063 -22.086 -34.823  1.00 24.67           H  
ATOM    315 1HD1 ILE A  21       4.963 -20.576 -31.648  1.00 24.67           H  
ATOM    316 2HD1 ILE A  21       4.951 -21.477 -33.185  1.00 24.67           H  
ATOM    317 3HD1 ILE A  21       6.095 -21.917 -31.909  1.00 24.67           H  
ATOM    318  N   SER A  22       8.707 -24.039 -34.444  1.00 24.67           N  
ATOM    319  CA  SER A  22       9.290 -25.059 -35.327  1.00 24.67           C  
ATOM    320  C   SER A  22       9.068 -24.817 -36.825  1.00 24.67           C  
ATOM    321  O   SER A  22       9.714 -25.437 -37.665  1.00 24.67           O  
ATOM    322  CB  SER A  22       8.739 -26.417 -34.945  1.00 24.67           C  
ATOM    323  OG  SER A  22       7.361 -26.487 -35.188  1.00 24.67           O  
ATOM    324  H   SER A  22       7.996 -24.344 -33.794  1.00 24.67           H  
ATOM    325  HA  SER A  22      10.367 -25.069 -35.151  1.00 24.67           H  
ATOM    326 1HB  SER A  22       9.250 -27.190 -35.518  1.00 24.67           H  
ATOM    327 2HB  SER A  22       8.936 -26.604 -33.892  1.00 24.67           H  
ATOM    328  HG  SER A  22       7.241 -26.311 -36.134  1.00 24.67           H  
ATOM    329  N   ASP A  23       8.178 -23.894 -37.151  1.00 24.67           N  
ATOM    330  CA  ASP A  23       7.846 -23.546 -38.526  1.00 24.67           C  
ATOM    331  C   ASP A  23       8.885 -22.620 -39.164  1.00 24.67           C  
ATOM    332  O   ASP A  23       8.811 -22.350 -40.364  1.00 24.67           O  
ATOM    333  CB  ASP A  23       6.488 -22.850 -38.595  1.00 24.67           C  
ATOM    334  CG  ASP A  23       5.328 -23.762 -38.238  1.00 24.67           C  
ATOM    335  OD1 ASP A  23       5.447 -24.957 -38.392  1.00 24.67           O  
ATOM    336  OD2 ASP A  23       4.330 -23.253 -37.792  1.00 24.67           O  
ATOM    337  H   ASP A  23       7.700 -23.425 -36.397  1.00 24.67           H  
ATOM    338  HA  ASP A  23       7.803 -24.465 -39.110  1.00 24.67           H  
ATOM    339 1HB  ASP A  23       6.482 -21.984 -37.947  1.00 24.67           H  
ATOM    340 2HB  ASP A  23       6.335 -22.481 -39.607  1.00 24.67           H  
ATOM    341  N   PHE A  24       9.865 -22.146 -38.381  1.00 24.67           N  
ATOM    342  CA  PHE A  24      10.869 -21.246 -38.935  1.00 24.67           C  
ATOM    343  C   PHE A  24      12.312 -21.751 -38.717  1.00 24.67           C  
ATOM    344  O   PHE A  24      13.045 -21.164 -37.921  1.00 24.67           O  
ATOM    345  CB  PHE A  24      10.724 -19.870 -38.298  1.00 24.67           C  
ATOM    346  CG  PHE A  24       9.362 -19.282 -38.480  1.00 24.67           C  
ATOM    347  CD1 PHE A  24       8.515 -19.169 -37.406  1.00 24.67           C  
ATOM    348  CD2 PHE A  24       8.917 -18.874 -39.723  1.00 24.67           C  
ATOM    349  CE1 PHE A  24       7.248 -18.643 -37.554  1.00 24.67           C  
ATOM    350  CE2 PHE A  24       7.648 -18.352 -39.880  1.00 24.67           C  
ATOM    351  CZ  PHE A  24       6.814 -18.240 -38.791  1.00 24.67           C  
ATOM    352  H   PHE A  24       9.902 -22.379 -37.384  1.00 24.67           H  
ATOM    353  HA  PHE A  24      10.684 -21.128 -39.998  1.00 24.67           H  
ATOM    354 1HB  PHE A  24      10.924 -19.943 -37.226  1.00 24.67           H  
ATOM    355 2HB  PHE A  24      11.454 -19.188 -38.728  1.00 24.67           H  
ATOM    356  HD1 PHE A  24       8.869 -19.499 -36.428  1.00 24.67           H  
ATOM    357  HD2 PHE A  24       9.581 -18.967 -40.584  1.00 24.67           H  
ATOM    358  HE1 PHE A  24       6.592 -18.550 -36.692  1.00 24.67           H  
ATOM    359  HE2 PHE A  24       7.305 -18.036 -40.864  1.00 24.67           H  
ATOM    360  HZ  PHE A  24       5.813 -17.826 -38.910  1.00 24.67           H  
ATOM    361  N   PRO A  25      12.752 -22.819 -39.415  1.00 24.67           N  
ATOM    362  CA  PRO A  25      14.056 -23.446 -39.270  1.00 24.67           C  
ATOM    363  C   PRO A  25      15.152 -22.547 -39.810  1.00 24.67           C  
ATOM    364  O   PRO A  25      14.907 -21.704 -40.669  1.00 24.67           O  
ATOM    365  CB  PRO A  25      13.927 -24.716 -40.123  1.00 24.67           C  
ATOM    366  CG  PRO A  25      12.888 -24.373 -41.157  1.00 24.67           C  
ATOM    367  CD  PRO A  25      11.902 -23.472 -40.435  1.00 24.67           C  
ATOM    368  HA  PRO A  25      14.230 -23.690 -38.214  1.00 24.67           H  
ATOM    369 1HB  PRO A  25      14.906 -24.967 -40.565  1.00 24.67           H  
ATOM    370 2HB  PRO A  25      13.633 -25.564 -39.488  1.00 24.67           H  
ATOM    371 1HG  PRO A  25      13.363 -23.882 -42.019  1.00 24.67           H  
ATOM    372 2HG  PRO A  25      12.416 -25.293 -41.536  1.00 24.67           H  
ATOM    373 1HD  PRO A  25      11.488 -22.759 -41.153  1.00 24.67           H  
ATOM    374 2HD  PRO A  25      11.130 -24.092 -39.958  1.00 24.67           H  
ATOM    375  N   ASP A  26      16.374 -22.759 -39.336  1.00 24.67           N  
ATOM    376  CA  ASP A  26      17.507 -22.006 -39.856  1.00 24.67           C  
ATOM    377  C   ASP A  26      17.988 -22.639 -41.155  1.00 24.67           C  
ATOM    378  O   ASP A  26      18.531 -23.737 -41.164  1.00 24.67           O  
ATOM    379  CB  ASP A  26      18.644 -21.950 -38.827  1.00 24.67           C  
ATOM    380  CG  ASP A  26      19.859 -21.061 -39.255  1.00 24.67           C  
ATOM    381  OD1 ASP A  26      19.973 -20.683 -40.414  1.00 24.67           O  
ATOM    382  OD2 ASP A  26      20.655 -20.770 -38.390  1.00 24.67           O  
ATOM    383  H   ASP A  26      16.522 -23.450 -38.616  1.00 24.67           H  
ATOM    384  HA  ASP A  26      17.185 -20.987 -40.065  1.00 24.67           H  
ATOM    385 1HB  ASP A  26      18.256 -21.573 -37.882  1.00 24.67           H  
ATOM    386 2HB  ASP A  26      19.012 -22.961 -38.647  1.00 24.67           H  
ATOM    387  N   THR A  27      17.756 -21.926 -42.253  1.00 24.67           N  
ATOM    388  CA  THR A  27      18.078 -22.398 -43.596  1.00 24.67           C  
ATOM    389  C   THR A  27      19.402 -21.809 -44.072  1.00 24.67           C  
ATOM    390  O   THR A  27      19.791 -21.963 -45.236  1.00 24.67           O  
ATOM    391  CB  THR A  27      16.967 -22.019 -44.583  1.00 24.67           C  
ATOM    392  OG1 THR A  27      16.848 -20.592 -44.637  1.00 24.67           O  
ATOM    393  CG2 THR A  27      15.636 -22.622 -44.121  1.00 24.67           C  
ATOM    394  H   THR A  27      17.315 -21.025 -42.148  1.00 24.67           H  
ATOM    395  HA  THR A  27      18.176 -23.483 -43.572  1.00 24.67           H  
ATOM    396  HB  THR A  27      17.219 -22.396 -45.574  1.00 24.67           H  
ATOM    397  HG1 THR A  27      17.734 -20.200 -44.706  1.00 24.67           H  
ATOM    398 1HG2 THR A  27      14.848 -22.349 -44.824  1.00 24.67           H  
ATOM    399 2HG2 THR A  27      15.722 -23.707 -44.075  1.00 24.67           H  
ATOM    400 3HG2 THR A  27      15.386 -22.239 -43.134  1.00 24.67           H  
ATOM    401  N   THR A  28      20.089 -21.109 -43.175  1.00 24.67           N  
ATOM    402  CA  THR A  28      21.343 -20.442 -43.473  1.00 24.67           C  
ATOM    403  C   THR A  28      21.248 -19.608 -44.749  1.00 24.67           C  
ATOM    404  O   THR A  28      20.284 -18.860 -44.935  1.00 24.67           O  
ATOM    405  CB  THR A  28      22.493 -21.467 -43.584  1.00 24.67           C  
ATOM    406  OG1 THR A  28      22.256 -22.360 -44.687  1.00 24.67           O  
ATOM    407  CG2 THR A  28      22.566 -22.283 -42.301  1.00 24.67           C  
ATOM    408  H   THR A  28      19.749 -21.037 -42.206  1.00 24.67           H  
ATOM    409  HA  THR A  28      21.572 -19.770 -42.646  1.00 24.67           H  
ATOM    410  HB  THR A  28      23.436 -20.945 -43.727  1.00 24.67           H  
ATOM    411  HG1 THR A  28      21.513 -22.021 -45.237  1.00 24.67           H  
ATOM    412 1HG2 THR A  28      23.375 -23.006 -42.373  1.00 24.67           H  
ATOM    413 2HG2 THR A  28      22.743 -21.617 -41.456  1.00 24.67           H  
ATOM    414 3HG2 THR A  28      21.621 -22.810 -42.147  1.00 24.67           H  
ATOM    415  N   SER A  29      22.254 -19.709 -45.612  1.00 24.67           N  
ATOM    416  CA  SER A  29      22.280 -18.930 -46.842  1.00 24.67           C  
ATOM    417  C   SER A  29      23.260 -19.552 -47.848  1.00 24.67           C  
ATOM    418  O   SER A  29      24.115 -20.342 -47.454  1.00 24.67           O  
ATOM    419  CB  SER A  29      22.703 -17.503 -46.520  1.00 24.67           C  
ATOM    420  OG  SER A  29      24.039 -17.466 -46.108  1.00 24.67           O  
ATOM    421  H   SER A  29      23.010 -20.354 -45.415  1.00 24.67           H  
ATOM    422  HA  SER A  29      21.271 -18.924 -47.243  1.00 24.67           H  
ATOM    423 1HB  SER A  29      22.578 -16.865 -47.382  1.00 24.67           H  
ATOM    424 2HB  SER A  29      22.069 -17.105 -45.733  1.00 24.67           H  
ATOM    425  HG  SER A  29      24.561 -17.629 -46.916  1.00 24.67           H  
ATOM    426  N   PRO A  30      23.163 -19.227 -49.149  1.00 24.67           N  
ATOM    427  CA  PRO A  30      24.141 -19.569 -50.166  1.00 24.67           C  
ATOM    428  C   PRO A  30      25.499 -19.010 -49.763  1.00 24.67           C  
ATOM    429  O   PRO A  30      25.573 -17.924 -49.184  1.00 24.67           O  
ATOM    430  CB  PRO A  30      23.589 -18.873 -51.413  1.00 24.67           C  
ATOM    431  CG  PRO A  30      22.095 -18.784 -51.168  1.00 24.67           C  
ATOM    432  CD  PRO A  30      21.956 -18.546 -49.683  1.00 24.67           C  
ATOM    433  HA  PRO A  30      24.185 -20.659 -50.291  1.00 24.67           H  
ATOM    434 1HB  PRO A  30      24.061 -17.888 -51.534  1.00 24.67           H  
ATOM    435 2HB  PRO A  30      23.842 -19.460 -52.310  1.00 24.67           H  
ATOM    436 1HG  PRO A  30      21.663 -17.967 -51.770  1.00 24.67           H  
ATOM    437 2HG  PRO A  30      21.602 -19.711 -51.496  1.00 24.67           H  
ATOM    438 1HD  PRO A  30      21.968 -17.471 -49.476  1.00 24.67           H  
ATOM    439 2HD  PRO A  30      21.030 -19.033 -49.356  1.00 24.67           H  
ATOM    440  N   LYS A  31      26.556 -19.746 -50.085  1.00 24.67           N  
ATOM    441  CA  LYS A  31      27.913 -19.333 -49.757  1.00 24.67           C  
ATOM    442  C   LYS A  31      28.910 -20.100 -50.616  1.00 24.67           C  
ATOM    443  O   LYS A  31      29.839 -19.508 -51.168  1.00 24.67           O  
ATOM    444  OXT LYS A  31      28.581 -21.216 -51.019  1.00 24.67           O  
ATOM    445  CB  LYS A  31      28.185 -19.567 -48.265  1.00 24.67           C  
ATOM    446  CG  LYS A  31      29.536 -19.076 -47.757  1.00 24.67           C  
ATOM    447  CD  LYS A  31      29.649 -19.274 -46.244  1.00 24.67           C  
ATOM    448  CE  LYS A  31      30.999 -18.804 -45.717  1.00 24.67           C  
ATOM    449  NZ  LYS A  31      31.116 -18.998 -44.245  1.00 24.67           N  
ATOM    450  H   LYS A  31      26.417 -20.625 -50.561  1.00 24.67           H  
ATOM    451  HA  LYS A  31      28.023 -18.270 -49.977  1.00 24.67           H  
ATOM    452 1HB  LYS A  31      27.415 -19.069 -47.671  1.00 24.67           H  
ATOM    453 2HB  LYS A  31      28.119 -20.633 -48.048  1.00 24.67           H  
ATOM    454 1HG  LYS A  31      30.337 -19.625 -48.251  1.00 24.67           H  
ATOM    455 2HG  LYS A  31      29.647 -18.017 -47.986  1.00 24.67           H  
ATOM    456 1HD  LYS A  31      28.856 -18.713 -45.745  1.00 24.67           H  
ATOM    457 2HD  LYS A  31      29.526 -20.331 -46.006  1.00 24.67           H  
ATOM    458 1HE  LYS A  31      31.789 -19.367 -46.211  1.00 24.67           H  
ATOM    459 2HE  LYS A  31      31.122 -17.746 -45.944  1.00 24.67           H  
ATOM    460 1HZ  LYS A  31      32.021 -18.677 -43.934  1.00 24.67           H  
ATOM    461 2HZ  LYS A  31      30.392 -18.471 -43.777  1.00 24.67           H  
ATOM    462 3HZ  LYS A  31      31.013 -19.979 -44.025  1.00 24.67           H  
TER     463
ENDMDL

REMARK ID 479297 MODEL 5 2023-01-14_00000023_2_19
PFRMAT TS
TARGET 2023-01-14_00000023_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.854   1.268  -1.132  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.150   1.074   0.276  1.00 24.67           C  
ATOM      3  C   SER A   1       2.573   1.494   0.620  1.00 24.67           C  
ATOM      4  O   SER A   1       3.530   0.757   0.369  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.933  -0.374   0.661  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.262  -0.598   2.005  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.517   0.429  -1.571  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.167   2.012  -1.205  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.666   1.627  -1.626  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.465   1.699   0.850  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -0.106  -0.647   0.485  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.554  -1.015   0.027  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.182  -1.555   2.135  1.00 24.67           H  
ATOM     14  N   ASP A   2       2.698   2.628   1.319  1.00 24.67           N  
ATOM     15  CA  ASP A   2       3.994   3.204   1.712  1.00 24.67           C  
ATOM     16  C   ASP A   2       4.868   2.227   2.508  1.00 24.67           C  
ATOM     17  O   ASP A   2       6.098   2.281   2.461  1.00 24.67           O  
ATOM     18  CB  ASP A   2       3.777   4.429   2.621  1.00 24.67           C  
ATOM     19  CG  ASP A   2       3.213   5.696   1.954  1.00 24.67           C  
ATOM     20  OD1 ASP A   2       3.205   5.800   0.753  1.00 24.67           O  
ATOM     21  OD2 ASP A   2       2.793   6.560   2.682  1.00 24.67           O  
ATOM     22  H   ASP A   2       1.863   3.156   1.526  1.00 24.67           H  
ATOM     23  HA  ASP A   2       4.527   3.490   0.811  1.00 24.67           H  
ATOM     24 1HB  ASP A   2       3.113   4.146   3.442  1.00 24.67           H  
ATOM     25 2HB  ASP A   2       4.733   4.692   3.075  1.00 24.67           H  
ATOM     26  N   ASP A   3       4.214   1.354   3.268  1.00 24.67           N  
ATOM     27  CA  ASP A   3       4.884   0.377   4.110  1.00 24.67           C  
ATOM     28  C   ASP A   3       5.743  -0.632   3.338  1.00 24.67           C  
ATOM     29  O   ASP A   3       6.741  -1.124   3.868  1.00 24.67           O  
ATOM     30  CB  ASP A   3       3.855  -0.388   4.946  1.00 24.67           C  
ATOM     31  CG  ASP A   3       3.228   0.452   6.068  1.00 24.67           C  
ATOM     32  OD1 ASP A   3       3.726   1.519   6.352  1.00 24.67           O  
ATOM     33  OD2 ASP A   3       2.256   0.010   6.632  1.00 24.67           O  
ATOM     34  H   ASP A   3       3.206   1.366   3.245  1.00 24.67           H  
ATOM     35  HA  ASP A   3       5.537   0.920   4.792  1.00 24.67           H  
ATOM     36 1HB  ASP A   3       3.060  -0.748   4.289  1.00 24.67           H  
ATOM     37 2HB  ASP A   3       4.330  -1.264   5.387  1.00 24.67           H  
ATOM     38  N   ASP A   4       5.413  -0.941   2.079  1.00 24.67           N  
ATOM     39  CA  ASP A   4       6.157  -1.988   1.359  1.00 24.67           C  
ATOM     40  C   ASP A   4       7.425  -1.476   0.674  1.00 24.67           C  
ATOM     41  O   ASP A   4       7.621  -1.651  -0.530  1.00 24.67           O  
ATOM     42  CB  ASP A   4       5.254  -2.637   0.315  1.00 24.67           C  
ATOM     43  CG  ASP A   4       4.102  -3.429   0.939  1.00 24.67           C  
ATOM     44  OD1 ASP A   4       4.318  -4.094   1.930  1.00 24.67           O  
ATOM     45  OD2 ASP A   4       3.014  -3.360   0.415  1.00 24.67           O  
ATOM     46  H   ASP A   4       4.646  -0.452   1.613  1.00 24.67           H  
ATOM     47  HA  ASP A   4       6.451  -2.749   2.081  1.00 24.67           H  
ATOM     48 1HB  ASP A   4       4.834  -1.855  -0.327  1.00 24.67           H  
ATOM     49 2HB  ASP A   4       5.843  -3.301  -0.315  1.00 24.67           H  
ATOM     50  N   TRP A   5       8.279  -0.853   1.473  1.00 24.67           N  
ATOM     51  CA  TRP A   5       9.567  -0.254   1.105  1.00 24.67           C  
ATOM     52  C   TRP A   5       9.521   0.873   0.051  1.00 24.67           C  
ATOM     53  O   TRP A   5      10.577   1.356  -0.363  1.00 24.67           O  
ATOM     54  CB  TRP A   5      10.507  -1.344   0.579  1.00 24.67           C  
ATOM     55  CG  TRP A   5      10.713  -2.476   1.538  1.00 24.67           C  
ATOM     56  CD1 TRP A   5      10.251  -3.753   1.400  1.00 24.67           C  
ATOM     57  CD2 TRP A   5      11.441  -2.448   2.792  1.00 24.67           C  
ATOM     58  NE1 TRP A   5      10.638  -4.517   2.474  1.00 24.67           N  
ATOM     59  CE2 TRP A   5      11.367  -3.735   3.335  1.00 24.67           C  
ATOM     60  CE3 TRP A   5      12.137  -1.449   3.485  1.00 24.67           C  
ATOM     61  CZ2 TRP A   5      11.967  -4.055   4.544  1.00 24.67           C  
ATOM     62  CZ3 TRP A   5      12.737  -1.772   4.698  1.00 24.67           C  
ATOM     63  CH2 TRP A   5      12.654  -3.041   5.212  1.00 24.67           C  
ATOM     64  H   TRP A   5       7.988  -0.812   2.449  1.00 24.67           H  
ATOM     65  HA  TRP A   5      10.000   0.161   2.013  1.00 24.67           H  
ATOM     66 1HB  TRP A   5      10.124  -1.746  -0.359  1.00 24.67           H  
ATOM     67 2HB  TRP A   5      11.479  -0.902   0.363  1.00 24.67           H  
ATOM     68  HD1 TRP A   5       9.659  -4.111   0.557  1.00 24.67           H  
ATOM     69  HE1 TRP A   5      10.424  -5.496   2.609  1.00 24.67           H  
ATOM     70  HE3 TRP A   5      12.206  -0.439   3.081  1.00 24.67           H  
ATOM     71  HZ2 TRP A   5      11.912  -5.057   4.970  1.00 24.67           H  
ATOM     72  HZ3 TRP A   5      13.278  -0.989   5.231  1.00 24.67           H  
ATOM     73  HH2 TRP A   5      13.137  -3.260   6.164  1.00 24.67           H  
ATOM     74  N   ILE A   6       8.333   1.304  -0.372  1.00 24.67           N  
ATOM     75  CA  ILE A   6       8.236   2.378  -1.355  1.00 24.67           C  
ATOM     76  C   ILE A   6       7.011   3.278  -1.126  1.00 24.67           C  
ATOM     77  O   ILE A   6       5.893   2.779  -1.129  1.00 24.67           O  
ATOM     78  CB  ILE A   6       8.122   1.777  -2.759  1.00 24.67           C  
ATOM     79  CG1 ILE A   6       8.114   2.883  -3.810  1.00 24.67           C  
ATOM     80  CG2 ILE A   6       6.846   0.968  -2.843  1.00 24.67           C  
ATOM     81  CD1 ILE A   6       8.323   2.377  -5.213  1.00 24.67           C  
ATOM     82  H   ILE A   6       7.495   0.875  -0.005  1.00 24.67           H  
ATOM     83  HA  ILE A   6       9.155   2.942  -1.320  1.00 24.67           H  
ATOM     84  HB  ILE A   6       8.980   1.131  -2.954  1.00 24.67           H  
ATOM     85 1HG1 ILE A   6       7.157   3.404  -3.766  1.00 24.67           H  
ATOM     86 2HG1 ILE A   6       8.903   3.594  -3.580  1.00 24.67           H  
ATOM     87 1HG2 ILE A   6       6.758   0.530  -3.833  1.00 24.67           H  
ATOM     88 2HG2 ILE A   6       6.867   0.177  -2.097  1.00 24.67           H  
ATOM     89 3HG2 ILE A   6       5.990   1.618  -2.656  1.00 24.67           H  
ATOM     90 1HD1 ILE A   6       8.305   3.218  -5.907  1.00 24.67           H  
ATOM     91 2HD1 ILE A   6       9.287   1.871  -5.279  1.00 24.67           H  
ATOM     92 3HD1 ILE A   6       7.527   1.680  -5.467  1.00 24.67           H  
ATOM     93  N   PRO A   7       7.163   4.603  -0.998  1.00 24.67           N  
ATOM     94  CA  PRO A   7       6.074   5.557  -0.904  1.00 24.67           C  
ATOM     95  C   PRO A   7       5.159   5.516  -2.124  1.00 24.67           C  
ATOM     96  O   PRO A   7       5.629   5.418  -3.263  1.00 24.67           O  
ATOM     97  CB  PRO A   7       6.808   6.896  -0.818  1.00 24.67           C  
ATOM     98  CG  PRO A   7       8.164   6.557  -0.249  1.00 24.67           C  
ATOM     99  CD  PRO A   7       8.501   5.197  -0.821  1.00 24.67           C  
ATOM    100  HA  PRO A   7       5.505   5.374   0.014  1.00 24.67           H  
ATOM    101 1HB  PRO A   7       6.862   7.346  -1.806  1.00 24.67           H  
ATOM    102 2HB  PRO A   7       6.234   7.587  -0.182  1.00 24.67           H  
ATOM    103 1HG  PRO A   7       8.895   7.332  -0.530  1.00 24.67           H  
ATOM    104 2HG  PRO A   7       8.114   6.549   0.850  1.00 24.67           H  
ATOM    105 1HD  PRO A   7       9.028   5.291  -1.783  1.00 24.67           H  
ATOM    106 2HD  PRO A   7       9.082   4.653  -0.057  1.00 24.67           H  
ATOM    107  N   ASP A   8       3.868   5.735  -1.911  1.00 24.67           N  
ATOM    108  CA  ASP A   8       2.908   5.769  -3.014  1.00 24.67           C  
ATOM    109  C   ASP A   8       2.914   7.120  -3.712  1.00 24.67           C  
ATOM    110  O   ASP A   8       1.961   7.898  -3.614  1.00 24.67           O  
ATOM    111  CB  ASP A   8       1.483   5.479  -2.536  1.00 24.67           C  
ATOM    112  CG  ASP A   8       1.239   4.041  -2.136  1.00 24.67           C  
ATOM    113  OD1 ASP A   8       2.032   3.175  -2.432  1.00 24.67           O  
ATOM    114  OD2 ASP A   8       0.225   3.755  -1.527  1.00 24.67           O  
ATOM    115  H   ASP A   8       3.542   5.831  -0.946  1.00 24.67           H  
ATOM    116  HA  ASP A   8       3.191   5.009  -3.741  1.00 24.67           H  
ATOM    117 1HB  ASP A   8       1.267   6.110  -1.669  1.00 24.67           H  
ATOM    118 2HB  ASP A   8       0.779   5.746  -3.319  1.00 24.67           H  
ATOM    119  N   ILE A   9       3.998   7.385  -4.425  1.00 24.67           N  
ATOM    120  CA  ILE A   9       4.178   8.667  -5.089  1.00 24.67           C  
ATOM    121  C   ILE A   9       3.118   8.867  -6.153  1.00 24.67           C  
ATOM    122  O   ILE A   9       2.878   7.982  -6.978  1.00 24.67           O  
ATOM    123  CB  ILE A   9       5.573   8.764  -5.739  1.00 24.67           C  
ATOM    124  CG1 ILE A   9       6.657   8.627  -4.663  1.00 24.67           C  
ATOM    125  CG2 ILE A   9       5.725  10.075  -6.510  1.00 24.67           C  
ATOM    126  CD1 ILE A   9       6.591   9.684  -3.589  1.00 24.67           C  
ATOM    127  H   ILE A   9       4.728   6.672  -4.441  1.00 24.67           H  
ATOM    128  HA  ILE A   9       4.076   9.461  -4.350  1.00 24.67           H  
ATOM    129  HB  ILE A   9       5.700   7.933  -6.431  1.00 24.67           H  
ATOM    130 1HG1 ILE A   9       6.563   7.649  -4.198  1.00 24.67           H  
ATOM    131 2HG1 ILE A   9       7.635   8.687  -5.142  1.00 24.67           H  
ATOM    132 1HG2 ILE A   9       6.711  10.113  -6.968  1.00 24.67           H  
ATOM    133 2HG2 ILE A   9       4.967  10.137  -7.290  1.00 24.67           H  
ATOM    134 3HG2 ILE A   9       5.610  10.917  -5.829  1.00 24.67           H  
ATOM    135 1HD1 ILE A   9       7.392   9.521  -2.868  1.00 24.67           H  
ATOM    136 2HD1 ILE A   9       6.706  10.670  -4.041  1.00 24.67           H  
ATOM    137 3HD1 ILE A   9       5.628   9.625  -3.083  1.00 24.67           H  
ATOM    138  N   GLN A  10       2.481  10.030  -6.122  1.00 24.67           N  
ATOM    139  CA  GLN A  10       1.438  10.366  -7.073  1.00 24.67           C  
ATOM    140  C   GLN A  10       2.002  11.291  -8.132  1.00 24.67           C  
ATOM    141  O   GLN A  10       3.005  11.968  -7.896  1.00 24.67           O  
ATOM    142  CB  GLN A  10       0.258  11.020  -6.356  1.00 24.67           C  
ATOM    143  CG  GLN A  10      -0.349  10.155  -5.250  1.00 24.67           C  
ATOM    144  CD  GLN A  10      -0.947   8.855  -5.767  1.00 24.67           C  
ATOM    145  OE1 GLN A  10      -1.857   8.859  -6.608  1.00 24.67           O  
ATOM    146  NE2 GLN A  10      -0.441   7.734  -5.264  1.00 24.67           N  
ATOM    147  H   GLN A  10       2.728  10.698  -5.406  1.00 24.67           H  
ATOM    148  HA  GLN A  10       1.097   9.456  -7.563  1.00 24.67           H  
ATOM    149 1HB  GLN A  10       0.578  11.961  -5.912  1.00 24.67           H  
ATOM    150 2HB  GLN A  10      -0.525  11.250  -7.078  1.00 24.67           H  
ATOM    151 1HG  GLN A  10       0.433   9.900  -4.532  1.00 24.67           H  
ATOM    152 2HG  GLN A  10      -1.138  10.719  -4.753  1.00 24.67           H  
ATOM    153 1HE2 GLN A  10      -0.787   6.849  -5.566  1.00 24.67           H  
ATOM    154 2HE2 GLN A  10       0.314   7.779  -4.573  1.00 24.67           H  
ATOM    155  N   ILE A  11       1.354  11.343  -9.286  1.00 24.67           N  
ATOM    156  CA  ILE A  11       1.810  12.216 -10.356  1.00 24.67           C  
ATOM    157  C   ILE A  11       0.915  13.440 -10.513  1.00 24.67           C  
ATOM    158  O   ILE A  11      -0.305  13.328 -10.618  1.00 24.67           O  
ATOM    159  CB  ILE A  11       1.879  11.436 -11.680  1.00 24.67           C  
ATOM    160  CG1 ILE A  11       2.764  10.182 -11.500  1.00 24.67           C  
ATOM    161  CG2 ILE A  11       2.427  12.318 -12.789  1.00 24.67           C  
ATOM    162  CD1 ILE A  11       4.190  10.484 -11.077  1.00 24.67           C  
ATOM    163  H   ILE A  11       0.536  10.763  -9.425  1.00 24.67           H  
ATOM    164  HA  ILE A  11       2.815  12.564 -10.118  1.00 24.67           H  
ATOM    165  HB  ILE A  11       0.880  11.097 -11.954  1.00 24.67           H  
ATOM    166 1HG1 ILE A  11       2.313   9.539 -10.746  1.00 24.67           H  
ATOM    167 2HG1 ILE A  11       2.796   9.639 -12.445  1.00 24.67           H  
ATOM    168 1HG2 ILE A  11       2.464  11.755 -13.717  1.00 24.67           H  
ATOM    169 2HG2 ILE A  11       1.780  13.182 -12.919  1.00 24.67           H  
ATOM    170 3HG2 ILE A  11       3.429  12.655 -12.527  1.00 24.67           H  
ATOM    171 1HD1 ILE A  11       4.743   9.551 -10.974  1.00 24.67           H  
ATOM    172 2HD1 ILE A  11       4.669  11.108 -11.832  1.00 24.67           H  
ATOM    173 3HD1 ILE A  11       4.192  11.009 -10.124  1.00 24.67           H  
ATOM    174  N   ASP A  12       1.538  14.613 -10.497  1.00 24.67           N  
ATOM    175  CA  ASP A  12       0.852  15.890 -10.649  1.00 24.67           C  
ATOM    176  C   ASP A  12       0.231  15.930 -12.051  1.00 24.67           C  
ATOM    177  O   ASP A  12       0.910  15.552 -13.003  1.00 24.67           O  
ATOM    178  CB  ASP A  12       1.834  17.071 -10.491  1.00 24.67           C  
ATOM    179  CG  ASP A  12       1.154  18.476 -10.332  1.00 24.67           C  
ATOM    180  OD1 ASP A  12       0.499  18.954 -11.245  1.00 24.67           O  
ATOM    181  OD2 ASP A  12       1.304  19.043  -9.271  1.00 24.67           O  
ATOM    182  H   ASP A  12       2.543  14.612 -10.387  1.00 24.67           H  
ATOM    183  HA  ASP A  12       0.091  15.947  -9.878  1.00 24.67           H  
ATOM    184 1HB  ASP A  12       2.473  16.897  -9.625  1.00 24.67           H  
ATOM    185 2HB  ASP A  12       2.487  17.113 -11.372  1.00 24.67           H  
ATOM    186  N   PRO A  13      -1.044  16.321 -12.234  1.00 24.67           N  
ATOM    187  CA  PRO A  13      -1.705  16.425 -13.526  1.00 24.67           C  
ATOM    188  C   PRO A  13      -1.049  17.461 -14.449  1.00 24.67           C  
ATOM    189  O   PRO A  13      -1.262  17.431 -15.664  1.00 24.67           O  
ATOM    190  CB  PRO A  13      -3.137  16.832 -13.149  1.00 24.67           C  
ATOM    191  CG  PRO A  13      -3.013  17.477 -11.788  1.00 24.67           C  
ATOM    192  CD  PRO A  13      -1.896  16.719 -11.092  1.00 24.67           C  
ATOM    193  HA  PRO A  13      -1.697  15.434 -14.004  1.00 24.67           H  
ATOM    194 1HB  PRO A  13      -3.533  17.526 -13.906  1.00 24.67           H  
ATOM    195 2HB  PRO A  13      -3.790  15.949 -13.146  1.00 24.67           H  
ATOM    196 1HG  PRO A  13      -2.772  18.547 -11.902  1.00 24.67           H  
ATOM    197 2HG  PRO A  13      -3.970  17.421 -11.251  1.00 24.67           H  
ATOM    198 1HD  PRO A  13      -1.393  17.427 -10.432  1.00 24.67           H  
ATOM    199 2HD  PRO A  13      -2.269  15.830 -10.559  1.00 24.67           H  
ATOM    200  N   ASN A  14      -0.269  18.384 -13.872  1.00 24.67           N  
ATOM    201  CA  ASN A  14       0.391  19.431 -14.627  1.00 24.67           C  
ATOM    202  C   ASN A  14       1.890  19.390 -14.301  1.00 24.67           C  
ATOM    203  O   ASN A  14       2.429  18.337 -13.974  1.00 24.67           O  
ATOM    204  CB  ASN A  14      -0.236  20.779 -14.280  1.00 24.67           C  
ATOM    205  CG  ASN A  14      -1.598  20.969 -14.901  1.00 24.67           C  
ATOM    206  OD1 ASN A  14      -1.723  21.110 -16.122  1.00 24.67           O  
ATOM    207  ND2 ASN A  14      -2.620  20.987 -14.080  1.00 24.67           N  
ATOM    208  H   ASN A  14      -0.102  18.389 -12.863  1.00 24.67           H  
ATOM    209  HA  ASN A  14       0.273  19.237 -15.694  1.00 24.67           H  
ATOM    210 1HB  ASN A  14      -0.330  20.855 -13.192  1.00 24.67           H  
ATOM    211 2HB  ASN A  14       0.387  21.595 -14.609  1.00 24.67           H  
ATOM    212 1HD2 ASN A  14      -3.547  21.115 -14.437  1.00 24.67           H  
ATOM    213 2HD2 ASN A  14      -2.471  20.883 -13.096  1.00 24.67           H  
ATOM    214  N   GLY A  15       2.604  20.504 -14.489  1.00 24.67           N  
ATOM    215  CA  GLY A  15       4.050  20.517 -14.242  1.00 24.67           C  
ATOM    216  C   GLY A  15       4.844  19.945 -15.419  1.00 24.67           C  
ATOM    217  O   GLY A  15       6.064  19.810 -15.356  1.00 24.67           O  
ATOM    218  H   GLY A  15       2.148  21.358 -14.770  1.00 24.67           H  
ATOM    219 1HA  GLY A  15       4.373  21.540 -14.047  1.00 24.67           H  
ATOM    220 2HA  GLY A  15       4.266  19.939 -13.343  1.00 24.67           H  
ATOM    221  N   LEU A  16       4.130  19.610 -16.488  1.00 24.67           N  
ATOM    222  CA  LEU A  16       4.698  19.009 -17.685  1.00 24.67           C  
ATOM    223  C   LEU A  16       4.906  20.051 -18.784  1.00 24.67           C  
ATOM    224  O   LEU A  16       5.251  19.722 -19.921  1.00 24.67           O  
ATOM    225  CB  LEU A  16       3.754  17.898 -18.149  1.00 24.67           C  
ATOM    226  CG  LEU A  16       3.524  16.797 -17.102  1.00 24.67           C  
ATOM    227  CD1 LEU A  16       2.530  15.787 -17.632  1.00 24.67           C  
ATOM    228  CD2 LEU A  16       4.848  16.155 -16.756  1.00 24.67           C  
ATOM    229  H   LEU A  16       3.135  19.756 -16.455  1.00 24.67           H  
ATOM    230  HA  LEU A  16       5.666  18.577 -17.433  1.00 24.67           H  
ATOM    231 1HB  LEU A  16       2.789  18.337 -18.394  1.00 24.67           H  
ATOM    232 2HB  LEU A  16       4.168  17.437 -19.045  1.00 24.67           H  
ATOM    233  HG  LEU A  16       3.095  17.235 -16.201  1.00 24.67           H  
ATOM    234 1HD1 LEU A  16       2.360  15.017 -16.877  1.00 24.67           H  
ATOM    235 2HD1 LEU A  16       1.587  16.290 -17.853  1.00 24.67           H  
ATOM    236 3HD1 LEU A  16       2.922  15.329 -18.539  1.00 24.67           H  
ATOM    237 1HD2 LEU A  16       4.689  15.382 -16.002  1.00 24.67           H  
ATOM    238 2HD2 LEU A  16       5.282  15.709 -17.650  1.00 24.67           H  
ATOM    239 3HD2 LEU A  16       5.526  16.914 -16.360  1.00 24.67           H  
ATOM    240  N   SER A  17       4.640  21.305 -18.437  1.00 24.67           N  
ATOM    241  CA  SER A  17       4.776  22.448 -19.330  1.00 24.67           C  
ATOM    242  C   SER A  17       6.241  22.862 -19.406  1.00 24.67           C  
ATOM    243  O   SER A  17       7.045  22.396 -18.601  1.00 24.67           O  
ATOM    244  CB  SER A  17       3.919  23.585 -18.819  1.00 24.67           C  
ATOM    245  OG  SER A  17       4.417  24.076 -17.606  1.00 24.67           O  
ATOM    246  H   SER A  17       4.362  21.471 -17.484  1.00 24.67           H  
ATOM    247  HA  SER A  17       4.440  22.163 -20.328  1.00 24.67           H  
ATOM    248 1HB  SER A  17       3.895  24.378 -19.559  1.00 24.67           H  
ATOM    249 2HB  SER A  17       2.897  23.237 -18.681  1.00 24.67           H  
ATOM    250  HG  SER A  17       5.299  24.412 -17.803  1.00 24.67           H  
ATOM    251  N   PHE A  18       6.600  23.734 -20.349  1.00 24.67           N  
ATOM    252  CA  PHE A  18       8.000  24.158 -20.434  1.00 24.67           C  
ATOM    253  C   PHE A  18       8.401  25.386 -19.571  1.00 24.67           C  
ATOM    254  O   PHE A  18       9.292  25.240 -18.736  1.00 24.67           O  
ATOM    255  CB  PHE A  18       8.398  24.359 -21.894  1.00 24.67           C  
ATOM    256  CG  PHE A  18       8.496  23.103 -22.656  1.00 24.67           C  
ATOM    257  CD1 PHE A  18       7.506  22.764 -23.562  1.00 24.67           C  
ATOM    258  CD2 PHE A  18       9.563  22.243 -22.476  1.00 24.67           C  
ATOM    259  CE1 PHE A  18       7.584  21.586 -24.279  1.00 24.67           C  
ATOM    260  CE2 PHE A  18       9.646  21.066 -23.188  1.00 24.67           C  
ATOM    261  CZ  PHE A  18       8.656  20.736 -24.093  1.00 24.67           C  
ATOM    262  H   PHE A  18       5.914  24.089 -20.997  1.00 24.67           H  
ATOM    263  HA  PHE A  18       8.604  23.322 -20.077  1.00 24.67           H  
ATOM    264 1HB  PHE A  18       7.676  24.949 -22.393  1.00 24.67           H  
ATOM    265 2HB  PHE A  18       9.352  24.881 -21.951  1.00 24.67           H  
ATOM    266  HD1 PHE A  18       6.663  23.437 -23.707  1.00 24.67           H  
ATOM    267  HD2 PHE A  18      10.343  22.507 -21.759  1.00 24.67           H  
ATOM    268  HE1 PHE A  18       6.802  21.328 -24.991  1.00 24.67           H  
ATOM    269  HE2 PHE A  18      10.493  20.396 -23.037  1.00 24.67           H  
ATOM    270  HZ  PHE A  18       8.719  19.806 -24.656  1.00 24.67           H  
ATOM    271  N   ASN A  19       7.769  26.581 -19.687  1.00 24.67           N  
ATOM    272  CA  ASN A  19       6.749  27.033 -20.644  1.00 24.67           C  
ATOM    273  C   ASN A  19       7.445  27.586 -21.901  1.00 24.67           C  
ATOM    274  O   ASN A  19       8.611  27.960 -21.820  1.00 24.67           O  
ATOM    275  CB  ASN A  19       5.890  28.127 -20.029  1.00 24.67           C  
ATOM    276  CG  ASN A  19       4.989  27.651 -18.941  1.00 24.67           C  
ATOM    277  OD1 ASN A  19       4.034  26.914 -19.198  1.00 24.67           O  
ATOM    278  ND2 ASN A  19       5.262  28.057 -17.727  1.00 24.67           N  
ATOM    279  H   ASN A  19       8.070  27.280 -19.024  1.00 24.67           H  
ATOM    280  HA  ASN A  19       6.117  26.203 -20.899  1.00 24.67           H  
ATOM    281 1HB  ASN A  19       6.542  28.898 -19.621  1.00 24.67           H  
ATOM    282 2HB  ASN A  19       5.286  28.603 -20.802  1.00 24.67           H  
ATOM    283 1HD2 ASN A  19       4.684  27.769 -16.961  1.00 24.67           H  
ATOM    284 2HD2 ASN A  19       6.045  28.656 -17.564  1.00 24.67           H  
ATOM    285  N   PRO A  20       6.798  27.589 -23.081  1.00 24.67           N  
ATOM    286  CA  PRO A  20       7.299  28.220 -24.294  1.00 24.67           C  
ATOM    287  C   PRO A  20       7.578  29.696 -24.038  1.00 24.67           C  
ATOM    288  O   PRO A  20       6.821  30.354 -23.318  1.00 24.67           O  
ATOM    289  CB  PRO A  20       6.135  28.031 -25.274  1.00 24.67           C  
ATOM    290  CG  PRO A  20       5.409  26.799 -24.773  1.00 24.67           C  
ATOM    291  CD  PRO A  20       5.506  26.877 -23.263  1.00 24.67           C  
ATOM    292  HA  PRO A  20       8.205  27.698 -24.631  1.00 24.67           H  
ATOM    293 1HB  PRO A  20       5.499  28.928 -25.275  1.00 24.67           H  
ATOM    294 2HB  PRO A  20       6.522  27.913 -26.297  1.00 24.67           H  
ATOM    295 1HG  PRO A  20       4.367  26.803 -25.133  1.00 24.67           H  
ATOM    296 2HG  PRO A  20       5.882  25.891 -25.181  1.00 24.67           H  
ATOM    297 1HD  PRO A  20       4.671  27.454 -22.840  1.00 24.67           H  
ATOM    298 2HD  PRO A  20       5.536  25.853 -22.901  1.00 24.67           H  
ATOM    299  N   ILE A  21       8.646  30.218 -24.637  1.00 24.67           N  
ATOM    300  CA  ILE A  21       9.017  31.620 -24.460  1.00 24.67           C  
ATOM    301  C   ILE A  21       8.904  32.466 -25.735  1.00 24.67           C  
ATOM    302  O   ILE A  21       9.632  32.263 -26.713  1.00 24.67           O  
ATOM    303  CB  ILE A  21      10.436  31.705 -23.878  1.00 24.67           C  
ATOM    304  CG1 ILE A  21      10.474  31.020 -22.511  1.00 24.67           C  
ATOM    305  CG2 ILE A  21      10.902  33.130 -23.803  1.00 24.67           C  
ATOM    306  CD1 ILE A  21      11.866  30.863 -21.954  1.00 24.67           C  
ATOM    307  H   ILE A  21       9.224  29.625 -25.216  1.00 24.67           H  
ATOM    308  HA  ILE A  21       8.341  32.053 -23.722  1.00 24.67           H  
ATOM    309  HB  ILE A  21      11.101  31.139 -24.510  1.00 24.67           H  
ATOM    310 1HG1 ILE A  21       9.878  31.604 -21.809  1.00 24.67           H  
ATOM    311 2HG1 ILE A  21      10.034  30.029 -22.594  1.00 24.67           H  
ATOM    312 1HG2 ILE A  21      11.912  33.171 -23.404  1.00 24.67           H  
ATOM    313 2HG2 ILE A  21      10.899  33.533 -24.792  1.00 24.67           H  
ATOM    314 3HG2 ILE A  21      10.236  33.711 -23.160  1.00 24.67           H  
ATOM    315 1HD1 ILE A  21      11.812  30.369 -20.984  1.00 24.67           H  
ATOM    316 2HD1 ILE A  21      12.464  30.257 -22.633  1.00 24.67           H  
ATOM    317 3HD1 ILE A  21      12.327  31.842 -21.837  1.00 24.67           H  
ATOM    318  N   SER A  22       8.027  33.473 -25.674  1.00 24.67           N  
ATOM    319  CA  SER A  22       7.705  34.375 -26.789  1.00 24.67           C  
ATOM    320  C   SER A  22       8.804  35.373 -27.125  1.00 24.67           C  
ATOM    321  O   SER A  22       8.751  36.050 -28.148  1.00 24.67           O  
ATOM    322  CB  SER A  22       6.437  35.136 -26.478  1.00 24.67           C  
ATOM    323  OG  SER A  22       6.628  36.000 -25.388  1.00 24.67           O  
ATOM    324  H   SER A  22       7.504  33.582 -24.815  1.00 24.67           H  
ATOM    325  HA  SER A  22       7.532  33.761 -27.675  1.00 24.67           H  
ATOM    326 1HB  SER A  22       6.140  35.712 -27.352  1.00 24.67           H  
ATOM    327 2HB  SER A  22       5.633  34.436 -26.256  1.00 24.67           H  
ATOM    328  HG  SER A  22       7.377  36.574 -25.623  1.00 24.67           H  
ATOM    329  N   ASP A  23       9.790  35.470 -26.253  1.00 24.67           N  
ATOM    330  CA  ASP A  23      10.912  36.370 -26.446  1.00 24.67           C  
ATOM    331  C   ASP A  23      11.858  35.871 -27.543  1.00 24.67           C  
ATOM    332  O   ASP A  23      12.671  36.640 -28.053  1.00 24.67           O  
ATOM    333  CB  ASP A  23      11.687  36.554 -25.143  1.00 24.67           C  
ATOM    334  CG  ASP A  23      10.879  37.305 -24.094  1.00 24.67           C  
ATOM    335  OD1 ASP A  23       9.873  37.882 -24.444  1.00 24.67           O  
ATOM    336  OD2 ASP A  23      11.262  37.283 -22.953  1.00 24.67           O  
ATOM    337  H   ASP A  23       9.756  34.886 -25.433  1.00 24.67           H  
ATOM    338  HA  ASP A  23      10.524  37.340 -26.753  1.00 24.67           H  
ATOM    339 1HB  ASP A  23      11.995  35.596 -24.751  1.00 24.67           H  
ATOM    340 2HB  ASP A  23      12.596  37.120 -25.349  1.00 24.67           H  
ATOM    341  N   PHE A  24      11.799  34.581 -27.884  1.00 24.67           N  
ATOM    342  CA  PHE A  24      12.708  34.099 -28.910  1.00 24.67           C  
ATOM    343  C   PHE A  24      12.131  34.383 -30.303  1.00 24.67           C  
ATOM    344  O   PHE A  24      10.932  34.205 -30.515  1.00 24.67           O  
ATOM    345  CB  PHE A  24      12.972  32.614 -28.724  1.00 24.67           C  
ATOM    346  CG  PHE A  24      13.831  32.342 -27.546  1.00 24.67           C  
ATOM    347  CD1 PHE A  24      13.267  32.039 -26.340  1.00 24.67           C  
ATOM    348  CD2 PHE A  24      15.210  32.405 -27.642  1.00 24.67           C  
ATOM    349  CE1 PHE A  24      14.048  31.795 -25.231  1.00 24.67           C  
ATOM    350  CE2 PHE A  24      16.003  32.162 -26.538  1.00 24.67           C  
ATOM    351  CZ  PHE A  24      15.416  31.855 -25.327  1.00 24.67           C  
ATOM    352  H   PHE A  24      11.114  33.946 -27.466  1.00 24.67           H  
ATOM    353  HA  PHE A  24      13.647  34.622 -28.766  1.00 24.67           H  
ATOM    354 1HB  PHE A  24      12.023  32.091 -28.584  1.00 24.67           H  
ATOM    355 2HB  PHE A  24      13.452  32.200 -29.611  1.00 24.67           H  
ATOM    356  HD1 PHE A  24      12.184  31.994 -26.277  1.00 24.67           H  
ATOM    357  HD2 PHE A  24      15.669  32.650 -28.600  1.00 24.67           H  
ATOM    358  HE1 PHE A  24      13.587  31.553 -24.282  1.00 24.67           H  
ATOM    359  HE2 PHE A  24      17.089  32.213 -26.621  1.00 24.67           H  
ATOM    360  HZ  PHE A  24      16.034  31.663 -24.452  1.00 24.67           H  
ATOM    361  N   PRO A  25      12.950  34.806 -31.278  1.00 24.67           N  
ATOM    362  CA  PRO A  25      12.545  35.092 -32.642  1.00 24.67           C  
ATOM    363  C   PRO A  25      12.201  33.839 -33.427  1.00 24.67           C  
ATOM    364  O   PRO A  25      12.783  32.773 -33.209  1.00 24.67           O  
ATOM    365  CB  PRO A  25      13.784  35.787 -33.216  1.00 24.67           C  
ATOM    366  CG  PRO A  25      14.945  35.235 -32.411  1.00 24.67           C  
ATOM    367  CD  PRO A  25      14.388  35.017 -31.015  1.00 24.67           C  
ATOM    368  HA  PRO A  25      11.686  35.779 -32.620  1.00 24.67           H  
ATOM    369 1HB  PRO A  25      13.868  35.563 -34.293  1.00 24.67           H  
ATOM    370 2HB  PRO A  25      13.680  36.879 -33.122  1.00 24.67           H  
ATOM    371 1HG  PRO A  25      15.310  34.303 -32.871  1.00 24.67           H  
ATOM    372 2HG  PRO A  25      15.787  35.944 -32.428  1.00 24.67           H  
ATOM    373 1HD  PRO A  25      14.851  34.121 -30.582  1.00 24.67           H  
ATOM    374 2HD  PRO A  25      14.540  35.921 -30.396  1.00 24.67           H  
ATOM    375  N   ASP A  26      11.317  33.990 -34.407  1.00 24.67           N  
ATOM    376  CA  ASP A  26      10.981  32.903 -35.321  1.00 24.67           C  
ATOM    377  C   ASP A  26      11.974  32.946 -36.487  1.00 24.67           C  
ATOM    378  O   ASP A  26      11.827  33.758 -37.402  1.00 24.67           O  
ATOM    379  CB  ASP A  26       9.529  33.075 -35.815  1.00 24.67           C  
ATOM    380  CG  ASP A  26       8.969  31.924 -36.692  1.00 24.67           C  
ATOM    381  OD1 ASP A  26       9.683  31.004 -36.984  1.00 24.67           O  
ATOM    382  OD2 ASP A  26       7.813  32.001 -37.049  1.00 24.67           O  
ATOM    383  H   ASP A  26      10.863  34.885 -34.527  1.00 24.67           H  
ATOM    384  HA  ASP A  26      11.082  31.949 -34.803  1.00 24.67           H  
ATOM    385 1HB  ASP A  26       8.874  33.189 -34.951  1.00 24.67           H  
ATOM    386 2HB  ASP A  26       9.461  33.997 -36.390  1.00 24.67           H  
ATOM    387  N   THR A  27      13.014  32.119 -36.424  1.00 24.67           N  
ATOM    388  CA  THR A  27      14.076  32.155 -37.425  1.00 24.67           C  
ATOM    389  C   THR A  27      13.751  31.303 -38.648  1.00 24.67           C  
ATOM    390  O   THR A  27      13.436  30.120 -38.526  1.00 24.67           O  
ATOM    391  CB  THR A  27      15.411  31.675 -36.820  1.00 24.67           C  
ATOM    392  OG1 THR A  27      15.786  32.541 -35.737  1.00 24.67           O  
ATOM    393  CG2 THR A  27      16.513  31.680 -37.879  1.00 24.67           C  
ATOM    394  H   THR A  27      13.071  31.472 -35.648  1.00 24.67           H  
ATOM    395  HA  THR A  27      14.199  33.185 -37.758  1.00 24.67           H  
ATOM    396  HB  THR A  27      15.292  30.663 -36.438  1.00 24.67           H  
ATOM    397  HG1 THR A  27      15.146  32.448 -35.018  1.00 24.67           H  
ATOM    398 1HG2 THR A  27      17.446  31.340 -37.434  1.00 24.67           H  
ATOM    399 2HG2 THR A  27      16.242  31.013 -38.698  1.00 24.67           H  
ATOM    400 3HG2 THR A  27      16.643  32.689 -38.265  1.00 24.67           H  
ATOM    401  N   THR A  28      13.858  31.902 -39.830  1.00 24.67           N  
ATOM    402  CA  THR A  28      13.593  31.180 -41.066  1.00 24.67           C  
ATOM    403  C   THR A  28      14.863  30.500 -41.558  1.00 24.67           C  
ATOM    404  O   THR A  28      15.917  31.130 -41.642  1.00 24.67           O  
ATOM    405  CB  THR A  28      13.043  32.126 -42.151  1.00 24.67           C  
ATOM    406  OG1 THR A  28      11.808  32.698 -41.699  1.00 24.67           O  
ATOM    407  CG2 THR A  28      12.800  31.374 -43.447  1.00 24.67           C  
ATOM    408  H   THR A  28      14.118  32.876 -39.864  1.00 24.67           H  
ATOM    409  HA  THR A  28      12.845  30.412 -40.869  1.00 24.67           H  
ATOM    410  HB  THR A  28      13.759  32.928 -42.332  1.00 24.67           H  
ATOM    411  HG1 THR A  28      11.210  31.995 -41.424  1.00 24.67           H  
ATOM    412 1HG2 THR A  28      12.410  32.058 -44.197  1.00 24.67           H  
ATOM    413 2HG2 THR A  28      13.735  30.951 -43.802  1.00 24.67           H  
ATOM    414 3HG2 THR A  28      12.082  30.575 -43.277  1.00 24.67           H  
ATOM    415  N   SER A  29      14.768  29.209 -41.854  1.00 24.67           N  
ATOM    416  CA  SER A  29      15.910  28.459 -42.348  1.00 24.67           C  
ATOM    417  C   SER A  29      16.341  28.949 -43.729  1.00 24.67           C  
ATOM    418  O   SER A  29      15.480  29.266 -44.545  1.00 24.67           O  
ATOM    419  CB  SER A  29      15.573  26.983 -42.446  1.00 24.67           C  
ATOM    420  OG  SER A  29      16.628  26.259 -43.047  1.00 24.67           O  
ATOM    421  H   SER A  29      13.877  28.746 -41.738  1.00 24.67           H  
ATOM    422  HA  SER A  29      16.703  28.595 -41.620  1.00 24.67           H  
ATOM    423 1HB  SER A  29      15.384  26.591 -41.447  1.00 24.67           H  
ATOM    424 2HB  SER A  29      14.661  26.852 -43.028  1.00 24.67           H  
ATOM    425  HG  SER A  29      16.433  25.330 -42.882  1.00 24.67           H  
ATOM    426  N   PRO A  30      17.653  28.998 -44.033  1.00 24.67           N  
ATOM    427  CA  PRO A  30      18.216  29.323 -45.331  1.00 24.67           C  
ATOM    428  C   PRO A  30      17.970  28.223 -46.370  1.00 24.67           C  
ATOM    429  O   PRO A  30      18.203  28.459 -47.554  1.00 24.67           O  
ATOM    430  CB  PRO A  30      19.709  29.489 -45.026  1.00 24.67           C  
ATOM    431  CG  PRO A  30      19.952  28.632 -43.809  1.00 24.67           C  
ATOM    432  CD  PRO A  30      18.679  28.737 -42.992  1.00 24.67           C  
ATOM    433  HA  PRO A  30      17.781  30.273 -45.674  1.00 24.67           H  
ATOM    434 1HB  PRO A  30      20.301  29.162 -45.895  1.00 24.67           H  
ATOM    435 2HB  PRO A  30      19.943  30.549 -44.858  1.00 24.67           H  
ATOM    436 1HG  PRO A  30      20.169  27.597 -44.116  1.00 24.67           H  
ATOM    437 2HG  PRO A  30      20.835  28.993 -43.264  1.00 24.67           H  
ATOM    438 1HD  PRO A  30      18.527  27.774 -42.495  1.00 24.67           H  
ATOM    439 2HD  PRO A  30      18.732  29.580 -42.283  1.00 24.67           H  
ATOM    440  N   LYS A  31      17.550  27.027 -45.894  1.00 24.67           N  
ATOM    441  CA  LYS A  31      17.294  25.820 -46.686  1.00 24.67           C  
ATOM    442  C   LYS A  31      17.501  25.974 -48.188  1.00 24.67           C  
ATOM    443  O   LYS A  31      18.514  25.501 -48.706  1.00 24.67           O  
ATOM    444  OXT LYS A  31      16.496  26.131 -48.881  1.00 24.67           O  
ATOM    445  CB  LYS A  31      15.866  25.336 -46.415  1.00 24.67           C  
ATOM    446  CG  LYS A  31      15.485  24.025 -47.104  1.00 24.67           C  
ATOM    447  CD  LYS A  31      14.076  23.578 -46.705  1.00 24.67           C  
ATOM    448  CE  LYS A  31      13.686  22.271 -47.385  1.00 24.67           C  
ATOM    449  NZ  LYS A  31      12.317  21.828 -46.994  1.00 24.67           N  
ATOM    450  H   LYS A  31      17.367  26.928 -44.897  1.00 24.67           H  
ATOM    451  HA  LYS A  31      17.983  25.050 -46.340  1.00 24.67           H  
ATOM    452 1HB  LYS A  31      15.728  25.197 -45.344  1.00 24.67           H  
ATOM    453 2HB  LYS A  31      15.159  26.101 -46.733  1.00 24.67           H  
ATOM    454 1HG  LYS A  31      15.524  24.159 -48.187  1.00 24.67           H  
ATOM    455 2HG  LYS A  31      16.197  23.248 -46.827  1.00 24.67           H  
ATOM    456 1HD  LYS A  31      14.033  23.443 -45.624  1.00 24.67           H  
ATOM    457 2HD  LYS A  31      13.359  24.349 -46.986  1.00 24.67           H  
ATOM    458 1HE  LYS A  31      13.719  22.407 -48.465  1.00 24.67           H  
ATOM    459 2HE  LYS A  31      14.401  21.496 -47.106  1.00 24.67           H  
ATOM    460 1HZ  LYS A  31      12.096  20.960 -47.463  1.00 24.67           H  
ATOM    461 2HZ  LYS A  31      12.281  21.687 -45.994  1.00 24.67           H  
ATOM    462 3HZ  LYS A  31      11.645  22.533 -47.258  1.00 24.67           H  
TER     463
ENDMDL

