REMARK ID 147413 MODEL 1 2021-11-06_00000059_2_19
PFRMAT TS
TARGET 2021-11-06_00000059_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   ASP A   1       1.776  -1.349  -0.911  1.00  2.92           N  
ATOM      2  CA  ASP A   1       1.312  -0.546   0.214  1.00  2.92           C  
ATOM      3  C   ASP A   1       2.192   0.685   0.381  1.00  2.92           C  
ATOM      4  O   ASP A   1       3.343   0.599   0.811  1.00  2.92           O  
ATOM      5  CB  ASP A   1       1.282  -1.375   1.504  1.00  2.92           C  
ATOM      6  CG  ASP A   1       0.700  -0.629   2.738  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       0.617   0.595   2.740  1.00  2.92           O  
ATOM      8  OD2 ASP A   1       0.343  -1.306   3.676  1.00  2.92           O  
ATOM      9 1H   ASP A   1       2.348  -2.109  -0.576  1.00  2.92           H  
ATOM     10 2H   ASP A   1       0.979  -1.722  -1.407  1.00  2.92           H  
ATOM     11 3H   ASP A   1       2.318  -0.770  -1.539  1.00  2.92           H  
ATOM     12  HA  ASP A   1       0.297  -0.212   0.004  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       0.692  -2.276   1.337  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       2.293  -1.693   1.744  1.00  2.92           H  
ATOM     15  N   GLY A   2       1.636   1.848   0.054  1.00  2.47           N  
ATOM     16  CA  GLY A   2       2.351   3.125   0.122  1.00  2.47           C  
ATOM     17  C   GLY A   2       2.827   3.498   1.530  1.00  2.47           C  
ATOM     18  O   GLY A   2       3.668   4.394   1.685  1.00  2.47           O  
ATOM     19  H   GLY A   2       0.674   1.860  -0.257  1.00  2.47           H  
ATOM     20 1HA  GLY A   2       3.211   3.085  -0.546  1.00  2.47           H  
ATOM     21 2HA  GLY A   2       1.700   3.913  -0.253  1.00  2.47           H  
ATOM     22  N   GLY A   3       2.271   2.840   2.563  1.00  2.00           N  
ATOM     23  CA  GLY A   3       2.629   3.103   3.950  1.00  2.00           C  
ATOM     24  C   GLY A   3       3.943   2.441   4.366  1.00  2.00           C  
ATOM     25  O   GLY A   3       4.456   2.714   5.460  1.00  2.00           O  
ATOM     26  H   GLY A   3       1.587   2.096   2.397  1.00  2.00           H  
ATOM     27 1HA  GLY A   3       2.693   4.178   4.111  1.00  2.00           H  
ATOM     28 2HA  GLY A   3       1.826   2.734   4.588  1.00  2.00           H  
ATOM     29  N   ILE A   4       4.507   1.593   3.506  1.00  1.60           N  
ATOM     30  CA  ILE A   4       5.775   0.954   3.820  1.00  1.60           C  
ATOM     31  C   ILE A   4       6.835   1.602   2.967  1.00  1.60           C  
ATOM     32  O   ILE A   4       6.921   1.344   1.770  1.00  1.60           O  
ATOM     33  CB  ILE A   4       5.746  -0.548   3.530  1.00  1.60           C  
ATOM     34  CG1 ILE A   4       4.633  -1.207   4.349  1.00  1.60           C  
ATOM     35  CG2 ILE A   4       7.112  -1.148   3.852  1.00  1.60           C  
ATOM     36  CD1 ILE A   4       4.391  -2.649   3.993  1.00  1.60           C  
ATOM     37  H   ILE A   4       4.048   1.386   2.617  1.00  1.60           H  
ATOM     38  HA  ILE A   4       6.021   1.111   4.867  1.00  1.60           H  
ATOM     39  HB  ILE A   4       5.515  -0.708   2.474  1.00  1.60           H  
ATOM     40 1HG1 ILE A   4       4.884  -1.143   5.404  1.00  1.60           H  
ATOM     41 2HG1 ILE A   4       3.699  -0.662   4.178  1.00  1.60           H  
ATOM     42 1HG2 ILE A   4       7.101  -2.215   3.639  1.00  1.60           H  
ATOM     43 2HG2 ILE A   4       7.878  -0.661   3.241  1.00  1.60           H  
ATOM     44 3HG2 ILE A   4       7.338  -0.989   4.906  1.00  1.60           H  
ATOM     45 1HD1 ILE A   4       3.582  -3.041   4.608  1.00  1.60           H  
ATOM     46 2HD1 ILE A   4       4.116  -2.723   2.943  1.00  1.60           H  
ATOM     47 3HD1 ILE A   4       5.297  -3.225   4.170  1.00  1.60           H  
ATOM     48  N   CYS A   5       7.655   2.431   3.590  1.00  1.29           N  
ATOM     49  CA  CYS A   5       8.614   3.250   2.864  1.00  1.29           C  
ATOM     50  C   CYS A   5       9.665   2.436   2.113  1.00  1.29           C  
ATOM     51  O   CYS A   5      10.330   1.592   2.706  1.00  1.29           O  
ATOM     52  CB  CYS A   5       9.339   4.159   3.845  1.00  1.29           C  
ATOM     53  SG  CYS A   5      10.549   5.245   3.093  1.00  1.29           S  
ATOM     54  H   CYS A   5       7.535   2.577   4.586  1.00  1.29           H  
ATOM     55  HA  CYS A   5       8.057   3.874   2.172  1.00  1.29           H  
ATOM     56 1HB  CYS A   5       8.613   4.771   4.365  1.00  1.29           H  
ATOM     57 2HB  CYS A   5       9.837   3.558   4.592  1.00  1.29           H  
ATOM     58  N   PRO A   6       9.794   2.589   0.782  1.00  1.07           N  
ATOM     59  CA  PRO A   6      10.866   2.022  -0.010  1.00  1.07           C  
ATOM     60  C   PRO A   6      12.196   2.622   0.434  1.00  1.07           C  
ATOM     61  O   PRO A   6      12.250   3.800   0.771  1.00  1.07           O  
ATOM     62  CB  PRO A   6      10.514   2.449  -1.440  1.00  1.07           C  
ATOM     63  CG  PRO A   6       9.019   2.718  -1.411  1.00  1.07           C  
ATOM     64  CD  PRO A   6       8.736   3.256  -0.023  1.00  1.07           C  
ATOM     65  HA  PRO A   6      10.868   0.929   0.100  1.00  1.07           H  
ATOM     66 1HB  PRO A   6      11.101   3.331  -1.721  1.00  1.07           H  
ATOM     67 2HB  PRO A   6      10.787   1.651  -2.145  1.00  1.07           H  
ATOM     68 1HG  PRO A   6       8.739   3.418  -2.206  1.00  1.07           H  
ATOM     69 2HG  PRO A   6       8.468   1.784  -1.612  1.00  1.07           H  
ATOM     70 1HD  PRO A   6       8.809   4.338   0.027  1.00  1.07           H  
ATOM     71 2HD  PRO A   6       7.741   2.914   0.240  1.00  1.07           H  
ATOM     72  N   ARG A   7      13.277   1.857   0.363  1.00  0.92           N  
ATOM     73  CA  ARG A   7      14.610   2.397   0.656  1.00  0.92           C  
ATOM     74  C   ARG A   7      14.738   3.128   2.009  1.00  0.92           C  
ATOM     75  O   ARG A   7      15.272   4.243   2.084  1.00  0.92           O  
ATOM     76  CB  ARG A   7      15.044   3.320  -0.476  1.00  0.92           C  
ATOM     77  CG  ARG A   7      15.175   2.625  -1.835  1.00  0.92           C  
ATOM     78  CD  ARG A   7      15.665   3.541  -2.909  1.00  0.92           C  
ATOM     79  NE  ARG A   7      15.789   2.843  -4.191  1.00  0.92           N  
ATOM     80  CZ  ARG A   7      16.131   3.422  -5.362  1.00  0.92           C  
ATOM     81  NH1 ARG A   7      16.378   4.710  -5.417  1.00  0.92           N  
ATOM     82  NH2 ARG A   7      16.218   2.690  -6.460  1.00  0.92           N  
ATOM     83  H   ARG A   7      13.184   0.887   0.093  1.00  0.92           H  
ATOM     84  HA  ARG A   7      15.305   1.558   0.673  1.00  0.92           H  
ATOM     85 1HB  ARG A   7      14.347   4.148  -0.587  1.00  0.92           H  
ATOM     86 2HB  ARG A   7      16.017   3.747  -0.236  1.00  0.92           H  
ATOM     87 1HG  ARG A   7      15.877   1.796  -1.749  1.00  0.92           H  
ATOM     88 2HG  ARG A   7      14.199   2.242  -2.136  1.00  0.92           H  
ATOM     89 1HD  ARG A   7      14.964   4.367  -3.035  1.00  0.92           H  
ATOM     90 2HD  ARG A   7      16.644   3.933  -2.637  1.00  0.92           H  
ATOM     91  HE  ARG A   7      15.610   1.848  -4.198  1.00  0.92           H  
ATOM     92 1HH1 ARG A   7      16.310   5.270  -4.582  1.00  0.92           H  
ATOM     93 2HH1 ARG A   7      16.632   5.138  -6.295  1.00  0.92           H  
ATOM     94 1HH2 ARG A   7      16.029   1.698  -6.422  1.00  0.92           H  
ATOM     95 2HH2 ARG A   7      16.472   3.123  -7.335  1.00  0.92           H  
ATOM     96  N   ILE A   8      14.288   2.476   3.076  1.00  0.83           N  
ATOM     97  CA  ILE A   8      14.369   3.062   4.410  1.00  0.83           C  
ATOM     98  C   ILE A   8      15.818   3.279   4.770  1.00  0.83           C  
ATOM     99  O   ILE A   8      16.661   2.411   4.537  1.00  0.83           O  
ATOM    100  CB  ILE A   8      13.697   2.175   5.464  1.00  0.83           C  
ATOM    101  CG1 ILE A   8      12.266   2.120   5.150  1.00  0.83           C  
ATOM    102  CG2 ILE A   8      13.899   2.725   6.866  1.00  0.83           C  
ATOM    103  CD1 ILE A   8      11.460   1.144   5.960  1.00  0.83           C  
ATOM    104  H   ILE A   8      13.858   1.571   2.955  1.00  0.83           H  
ATOM    105  HA  ILE A   8      13.862   4.030   4.399  1.00  0.83           H  
ATOM    106  HB  ILE A   8      14.095   1.166   5.403  1.00  0.83           H  
ATOM    107 1HG1 ILE A   8      11.872   3.095   5.282  1.00  0.83           H  
ATOM    108 2HG1 ILE A   8      12.183   1.862   4.111  1.00  0.83           H  
ATOM    109 1HG2 ILE A   8      13.394   2.081   7.566  1.00  0.83           H  
ATOM    110 2HG2 ILE A   8      14.959   2.757   7.104  1.00  0.83           H  
ATOM    111 3HG2 ILE A   8      13.485   3.727   6.932  1.00  0.83           H  
ATOM    112 1HD1 ILE A   8      10.416   1.185   5.633  1.00  0.83           H  
ATOM    113 2HD1 ILE A   8      11.847   0.137   5.809  1.00  0.83           H  
ATOM    114 3HD1 ILE A   8      11.520   1.405   7.018  1.00  0.83           H  
ATOM    115  N   GLY A   9      16.118   4.466   5.286  1.00  0.78           N  
ATOM    116  CA  GLY A   9      17.484   4.830   5.617  1.00  0.78           C  
ATOM    117  C   GLY A   9      18.090   5.765   4.577  1.00  0.78           C  
ATOM    118  O   GLY A   9      19.205   6.247   4.753  1.00  0.78           O  
ATOM    119  H   GLY A   9      15.362   5.130   5.471  1.00  0.78           H  
ATOM    120 1HA  GLY A   9      17.500   5.311   6.594  1.00  0.78           H  
ATOM    121 2HA  GLY A   9      18.092   3.930   5.696  1.00  0.78           H  
ATOM    122  N   ARG A  10      17.384   5.998   3.473  1.00  0.76           N  
ATOM    123  CA  ARG A  10      17.854   6.929   2.451  1.00  0.76           C  
ATOM    124  C   ARG A  10      17.931   8.365   2.980  1.00  0.76           C  
ATOM    125  O   ARG A  10      17.036   8.829   3.688  1.00  0.76           O  
ATOM    126  CB  ARG A  10      16.952   6.880   1.236  1.00  0.76           C  
ATOM    127  CG  ARG A  10      17.396   7.701   0.049  1.00  0.76           C  
ATOM    128  CD  ARG A  10      16.476   7.509  -1.095  1.00  0.76           C  
ATOM    129  NE  ARG A  10      16.925   8.214  -2.284  1.00  0.76           N  
ATOM    130  CZ  ARG A  10      16.594   9.481  -2.607  1.00  0.76           C  
ATOM    131  NH1 ARG A  10      15.802  10.184  -1.835  1.00  0.76           N  
ATOM    132  NH2 ARG A  10      17.070  10.018  -3.720  1.00  0.76           N  
ATOM    133  H   ARG A  10      16.501   5.504   3.316  1.00  0.76           H  
ATOM    134  HA  ARG A  10      18.854   6.621   2.143  1.00  0.76           H  
ATOM    135 1HB  ARG A  10      16.867   5.852   0.900  1.00  0.76           H  
ATOM    136 2HB  ARG A  10      15.954   7.212   1.513  1.00  0.76           H  
ATOM    137 1HG  ARG A  10      17.390   8.761   0.316  1.00  0.76           H  
ATOM    138 2HG  ARG A  10      18.400   7.404  -0.250  1.00  0.76           H  
ATOM    139 1HD  ARG A  10      16.404   6.448  -1.330  1.00  0.76           H  
ATOM    140 2HD  ARG A  10      15.489   7.889  -0.824  1.00  0.76           H  
ATOM    141  HE  ARG A  10      17.543   7.721  -2.913  1.00  0.76           H  
ATOM    142 1HH1 ARG A  10      15.429   9.789  -0.982  1.00  0.76           H  
ATOM    143 2HH1 ARG A  10      15.563  11.126  -2.101  1.00  0.76           H  
ATOM    144 1HH2 ARG A  10      17.681   9.483  -4.321  1.00  0.76           H  
ATOM    145 2HH2 ARG A  10      16.820  10.965  -3.964  1.00  0.76           H  
ATOM    146  N   LEU A  11      19.027   9.051   2.670  1.00  0.75           N  
ATOM    147  CA  LEU A  11      19.238  10.446   3.079  1.00  0.75           C  
ATOM    148  C   LEU A  11      18.205  11.389   2.466  1.00  0.75           C  
ATOM    149  O   LEU A  11      17.917  11.305   1.269  1.00  0.75           O  
ATOM    150  CB  LEU A  11      20.652  10.903   2.707  1.00  0.75           C  
ATOM    151  CG  LEU A  11      21.057  12.310   3.197  1.00  0.75           C  
ATOM    152  CD1 LEU A  11      21.141  12.312   4.725  1.00  0.75           C  
ATOM    153  CD2 LEU A  11      22.390  12.687   2.581  1.00  0.75           C  
ATOM    154  H   LEU A  11      19.739   8.599   2.114  1.00  0.75           H  
ATOM    155  HA  LEU A  11      19.134  10.509   4.162  1.00  0.75           H  
ATOM    156 1HB  LEU A  11      21.362  10.193   3.123  1.00  0.75           H  
ATOM    157 2HB  LEU A  11      20.747  10.891   1.621  1.00  0.75           H  
ATOM    158  HG  LEU A  11      20.298  13.035   2.898  1.00  0.75           H  
ATOM    159 1HD1 LEU A  11      21.414  13.305   5.078  1.00  0.75           H  
ATOM    160 2HD1 LEU A  11      20.185  12.039   5.139  1.00  0.75           H  
ATOM    161 3HD1 LEU A  11      21.889  11.595   5.049  1.00  0.75           H  
ATOM    162 1HD2 LEU A  11      22.681  13.681   2.921  1.00  0.75           H  
ATOM    163 2HD2 LEU A  11      23.147  11.964   2.886  1.00  0.75           H  
ATOM    164 3HD2 LEU A  11      22.302  12.684   1.495  1.00  0.75           H  
ATOM    165  N   CYS A  12      17.657  12.284   3.284  1.00  0.75           N  
ATOM    166  CA  CYS A  12      16.647  13.240   2.831  1.00  0.75           C  
ATOM    167  C   CYS A  12      16.751  14.588   3.526  1.00  0.75           C  
ATOM    168  O   CYS A  12      17.463  14.737   4.513  1.00  0.75           O  
ATOM    169  CB  CYS A  12      15.261  12.659   3.070  1.00  0.75           C  
ATOM    170  SG  CYS A  12      14.951  12.234   4.787  1.00  0.75           S  
ATOM    171  H   CYS A  12      17.921  12.269   4.265  1.00  0.75           H  
ATOM    172  HA  CYS A  12      16.779  13.393   1.759  1.00  0.75           H  
ATOM    173 1HB  CYS A  12      14.503  13.378   2.762  1.00  0.75           H  
ATOM    174 2HB  CYS A  12      15.135  11.770   2.466  1.00  0.75           H  
ATOM    175  N   ARG A  13      16.056  15.591   2.998  1.00  0.76           N  
ATOM    176  CA  ARG A  13      16.016  16.890   3.649  1.00  0.76           C  
ATOM    177  C   ARG A  13      14.578  17.228   3.995  1.00  0.76           C  
ATOM    178  O   ARG A  13      14.295  17.869   5.017  1.00  0.76           O  
ATOM    179  CB  ARG A  13      16.589  17.968   2.743  1.00  0.76           C  
ATOM    180  CG  ARG A  13      18.079  17.836   2.450  1.00  0.76           C  
ATOM    181  CD  ARG A  13      18.580  18.939   1.575  1.00  0.76           C  
ATOM    182  NE  ARG A  13      18.004  18.879   0.235  1.00  0.76           N  
ATOM    183  CZ  ARG A  13      18.165  19.826  -0.713  1.00  0.76           C  
ATOM    184  NH1 ARG A  13      18.895  20.892  -0.464  1.00  0.76           N  
ATOM    185  NH2 ARG A  13      17.589  19.681  -1.895  1.00  0.76           N  
ATOM    186  H   ARG A  13      15.513  15.463   2.138  1.00  0.76           H  
ATOM    187  HA  ARG A  13      16.597  16.849   4.570  1.00  0.76           H  
ATOM    188 1HB  ARG A  13      16.060  17.944   1.787  1.00  0.76           H  
ATOM    189 2HB  ARG A  13      16.417  18.948   3.186  1.00  0.76           H  
ATOM    190 1HG  ARG A  13      18.634  17.854   3.389  1.00  0.76           H  
ATOM    191 2HG  ARG A  13      18.261  16.888   1.942  1.00  0.76           H  
ATOM    192 1HD  ARG A  13      18.315  19.899   2.017  1.00  0.76           H  
ATOM    193 2HD  ARG A  13      19.663  18.868   1.484  1.00  0.76           H  
ATOM    194  HE  ARG A  13      17.427  18.075   0.003  1.00  0.76           H  
ATOM    195 1HH1 ARG A  13      19.335  21.002   0.439  1.00  0.76           H  
ATOM    196 2HH1 ARG A  13      19.015  21.599  -1.174  1.00  0.76           H  
ATOM    197 1HH2 ARG A  13      17.025  18.859  -2.084  1.00  0.76           H  
ATOM    198 2HH2 ARG A  13      17.710  20.387  -2.606  1.00  0.76           H  
ATOM    199  N   ARG A  14      13.674  16.796   3.124  1.00  0.80           N  
ATOM    200  CA  ARG A  14      12.251  17.074   3.255  1.00  0.80           C  
ATOM    201  C   ARG A  14      11.428  15.814   2.999  1.00  0.80           C  
ATOM    202  O   ARG A  14      11.870  14.900   2.310  1.00  0.80           O  
ATOM    203  CB  ARG A  14      11.832  18.178   2.284  1.00  0.80           C  
ATOM    204  CG  ARG A  14      12.489  19.542   2.530  1.00  0.80           C  
ATOM    205  CD  ARG A  14      11.993  20.167   3.791  1.00  0.80           C  
ATOM    206  NE  ARG A  14      12.539  21.496   3.994  1.00  0.80           N  
ATOM    207  CZ  ARG A  14      13.700  21.774   4.633  1.00  0.80           C  
ATOM    208  NH1 ARG A  14      14.448  20.813   5.147  1.00  0.80           N  
ATOM    209  NH2 ARG A  14      14.090  23.034   4.749  1.00  0.80           N  
ATOM    210  H   ARG A  14      14.006  16.297   2.293  1.00  0.80           H  
ATOM    211  HA  ARG A  14      12.054  17.412   4.272  1.00  0.80           H  
ATOM    212 1HB  ARG A  14      12.082  17.871   1.263  1.00  0.80           H  
ATOM    213 2HB  ARG A  14      10.752  18.312   2.326  1.00  0.80           H  
ATOM    214 1HG  ARG A  14      13.567  19.438   2.589  1.00  0.80           H  
ATOM    215 2HG  ARG A  14      12.241  20.206   1.703  1.00  0.80           H  
ATOM    216 1HD  ARG A  14      10.908  20.249   3.753  1.00  0.80           H  
ATOM    217 2HD  ARG A  14      12.279  19.549   4.641  1.00  0.80           H  
ATOM    218  HE  ARG A  14      12.014  22.275   3.626  1.00  0.80           H  
ATOM    219 1HH1 ARG A  14      14.176  19.819   5.077  1.00  0.80           H  
ATOM    220 2HH1 ARG A  14      15.305  21.048   5.621  1.00  0.80           H  
ATOM    221 1HH2 ARG A  14      13.523  23.776   4.361  1.00  0.80           H  
ATOM    222 2HH2 ARG A  14      14.952  23.253   5.225  1.00  0.80           H  
ATOM    223  N   ASP A  15      10.185  15.786   3.489  1.00  0.86           N  
ATOM    224  CA  ASP A  15       9.299  14.639   3.248  1.00  0.86           C  
ATOM    225  C   ASP A  15       9.099  14.381   1.760  1.00  0.86           C  
ATOM    226  O   ASP A  15       8.980  13.242   1.325  1.00  0.86           O  
ATOM    227  CB  ASP A  15       7.920  14.875   3.865  1.00  0.86           C  
ATOM    228  CG  ASP A  15       7.876  14.803   5.372  1.00  0.86           C  
ATOM    229  OD1 ASP A  15       8.813  14.330   5.970  1.00  0.86           O  
ATOM    230  OD2 ASP A  15       6.889  15.211   5.923  1.00  0.86           O  
ATOM    231  H   ASP A  15       9.857  16.557   4.054  1.00  0.86           H  
ATOM    232  HA  ASP A  15       9.748  13.748   3.689  1.00  0.86           H  
ATOM    233 1HB  ASP A  15       7.551  15.853   3.556  1.00  0.86           H  
ATOM    234 2HB  ASP A  15       7.224  14.131   3.468  1.00  0.86           H  
ATOM    235  N   SER A  16       9.107  15.450   0.967  1.00  0.96           N  
ATOM    236  CA  SER A  16       8.917  15.365  -0.479  1.00  0.96           C  
ATOM    237  C   SER A  16      10.041  14.607  -1.195  1.00  0.96           C  
ATOM    238  O   SER A  16       9.896  14.244  -2.363  1.00  0.96           O  
ATOM    239  CB  SER A  16       8.779  16.754  -1.073  1.00  0.96           C  
ATOM    240  OG  SER A  16       9.970  17.484  -0.945  1.00  0.96           O  
ATOM    241  H   SER A  16       9.233  16.356   1.389  1.00  0.96           H  
ATOM    242  HA  SER A  16       7.986  14.825  -0.661  1.00  0.96           H  
ATOM    243 1HB  SER A  16       8.524  16.663  -2.129  1.00  0.96           H  
ATOM    244 2HB  SER A  16       7.966  17.286  -0.585  1.00  0.96           H  
ATOM    245  HG  SER A  16      10.688  16.878  -1.199  1.00  0.96           H  
ATOM    246  N   ASP A  17      11.168  14.392  -0.512  1.00  1.10           N  
ATOM    247  CA  ASP A  17      12.300  13.675  -1.077  1.00  1.10           C  
ATOM    248  C   ASP A  17      12.082  12.164  -0.954  1.00  1.10           C  
ATOM    249  O   ASP A  17      12.733  11.374  -1.643  1.00  1.10           O  
ATOM    250  CB  ASP A  17      13.570  14.011  -0.297  1.00  1.10           C  
ATOM    251  CG  ASP A  17      13.973  15.470  -0.338  1.00  1.10           C  
ATOM    252  OD1 ASP A  17      13.626  16.162  -1.266  1.00  1.10           O  
ATOM    253  OD2 ASP A  17      14.650  15.901   0.606  1.00  1.10           O  
ATOM    254  H   ASP A  17      11.243  14.697   0.456  1.00  1.10           H  
ATOM    255  HA  ASP A  17      12.405  13.939  -2.130  1.00  1.10           H  
ATOM    256 1HB  ASP A  17      13.421  13.716   0.737  1.00  1.10           H  
ATOM    257 2HB  ASP A  17      14.394  13.412  -0.679  1.00  1.10           H  
ATOM    258  N   CYS A  18      11.221  11.771  -0.012  1.00  1.26           N  
ATOM    259  CA  CYS A  18      10.976  10.370   0.292  1.00  1.26           C  
ATOM    260  C   CYS A  18       9.839   9.797  -0.569  1.00  1.26           C  
ATOM    261  O   CYS A  18       8.872  10.498  -0.862  1.00  1.26           O  
ATOM    262  CB  CYS A  18      10.659  10.217   1.774  1.00  1.26           C  
ATOM    263  SG  CYS A  18      12.022  10.673   2.881  1.00  1.26           S  
ATOM    264  H   CYS A  18      10.679  12.465   0.488  1.00  1.26           H  
ATOM    265  HA  CYS A  18      11.893   9.829   0.087  1.00  1.26           H  
ATOM    266 1HB  CYS A  18       9.791  10.830   2.028  1.00  1.26           H  
ATOM    267 2HB  CYS A  18      10.406   9.205   1.971  1.00  1.26           H  
ATOM    268  N   PRO A  19       9.928   8.534  -1.030  1.00  1.41           N  
ATOM    269  CA  PRO A  19       8.928   7.851  -1.864  1.00  1.41           C  
ATOM    270  C   PRO A  19       7.593   7.490  -1.180  1.00  1.41           C  
ATOM    271  O   PRO A  19       7.549   7.149  -0.006  1.00  1.41           O  
ATOM    272  CB  PRO A  19       9.694   6.592  -2.276  1.00  1.41           C  
ATOM    273  CG  PRO A  19      10.735   6.365  -1.164  1.00  1.41           C  
ATOM    274  CD  PRO A  19      11.127   7.721  -0.705  1.00  1.41           C  
ATOM    275  HA  PRO A  19       8.734   8.475  -2.749  1.00  1.41           H  
ATOM    276 1HB  PRO A  19       8.994   5.756  -2.378  1.00  1.41           H  
ATOM    277 2HB  PRO A  19      10.154   6.738  -3.263  1.00  1.41           H  
ATOM    278 1HG  PRO A  19      10.350   5.788  -0.333  1.00  1.41           H  
ATOM    279 2HG  PRO A  19      11.593   5.792  -1.555  1.00  1.41           H  
ATOM    280 1HD  PRO A  19      11.307   7.671   0.382  1.00  1.41           H  
ATOM    281 2HD  PRO A  19      12.007   8.068  -1.271  1.00  1.41           H  
ATOM    282  N   GLY A  20       6.515   7.441  -1.956  1.00  1.48           N  
ATOM    283  CA  GLY A  20       5.212   7.004  -1.436  1.00  1.48           C  
ATOM    284  C   GLY A  20       4.729   7.889  -0.286  1.00  1.48           C  
ATOM    285  O   GLY A  20       4.805   9.112  -0.374  1.00  1.48           O  
ATOM    286  H   GLY A  20       6.587   7.726  -2.924  1.00  1.48           H  
ATOM    287 1HA  GLY A  20       4.476   7.016  -2.240  1.00  1.48           H  
ATOM    288 2HA  GLY A  20       5.287   5.973  -1.089  1.00  1.48           H  
ATOM    289  N   ALA A  21       4.229   7.268   0.796  1.00  1.44           N  
ATOM    290  CA  ALA A  21       3.746   8.005   1.973  1.00  1.44           C  
ATOM    291  C   ALA A  21       4.864   8.219   2.998  1.00  1.44           C  
ATOM    292  O   ALA A  21       4.623   8.683   4.114  1.00  1.44           O  
ATOM    293  CB  ALA A  21       2.586   7.274   2.629  1.00  1.44           C  
ATOM    294  H   ALA A  21       4.171   6.248   0.834  1.00  1.44           H  
ATOM    295  HA  ALA A  21       3.402   8.982   1.637  1.00  1.44           H  
ATOM    296 1HB  ALA A  21       2.226   7.855   3.476  1.00  1.44           H  
ATOM    297 2HB  ALA A  21       1.782   7.143   1.909  1.00  1.44           H  
ATOM    298 3HB  ALA A  21       2.921   6.312   2.977  1.00  1.44           H  
ATOM    299  N   CYS A  22       6.064   7.792   2.637  1.00  1.31           N  
ATOM    300  CA  CYS A  22       7.259   7.827   3.463  1.00  1.31           C  
ATOM    301  C   CYS A  22       7.620   9.245   3.879  1.00  1.31           C  
ATOM    302  O   CYS A  22       7.429  10.190   3.114  1.00  1.31           O  
ATOM    303  CB  CYS A  22       8.401   7.218   2.706  1.00  1.31           C  
ATOM    304  SG  CYS A  22       9.837   7.072   3.604  1.00  1.31           S  
ATOM    305  H   CYS A  22       6.197   7.444   1.685  1.00  1.31           H  
ATOM    306  HA  CYS A  22       7.079   7.237   4.362  1.00  1.31           H  
ATOM    307 1HB  CYS A  22       8.114   6.260   2.299  1.00  1.31           H  
ATOM    308 2HB  CYS A  22       8.628   7.866   1.888  1.00  1.31           H  
ATOM    309  N   ILE A  23       8.101   9.411   5.107  1.00  1.15           N  
ATOM    310  CA  ILE A  23       8.457  10.739   5.594  1.00  1.15           C  
ATOM    311  C   ILE A  23       9.940  10.841   5.888  1.00  1.15           C  
ATOM    312  O   ILE A  23      10.632   9.829   6.039  1.00  1.15           O  
ATOM    313  CB  ILE A  23       7.697  11.064   6.889  1.00  1.15           C  
ATOM    314  CG1 ILE A  23       8.108  10.057   7.974  1.00  1.15           C  
ATOM    315  CG2 ILE A  23       6.201  11.025   6.629  1.00  1.15           C  
ATOM    316  CD1 ILE A  23       7.638  10.404   9.352  1.00  1.15           C  
ATOM    317  H   ILE A  23       8.263   8.595   5.703  1.00  1.15           H  
ATOM    318  HA  ILE A  23       8.207  11.482   4.836  1.00  1.15           H  
ATOM    319  HB  ILE A  23       7.982  12.063   7.239  1.00  1.15           H  
ATOM    320 1HG1 ILE A  23       7.705   9.080   7.706  1.00  1.15           H  
ATOM    321 2HG1 ILE A  23       9.197   9.987   7.985  1.00  1.15           H  
ATOM    322 1HG2 ILE A  23       5.664  11.262   7.544  1.00  1.15           H  
ATOM    323 2HG2 ILE A  23       5.954  11.762   5.861  1.00  1.15           H  
ATOM    324 3HG2 ILE A  23       5.911  10.030   6.284  1.00  1.15           H  
ATOM    325 1HD1 ILE A  23       7.974   9.639  10.054  1.00  1.15           H  
ATOM    326 2HD1 ILE A  23       8.056  11.372   9.637  1.00  1.15           H  
ATOM    327 3HD1 ILE A  23       6.551  10.456   9.366  1.00  1.15           H  
ATOM    328  N   CYS A  24      10.442  12.070   5.979  1.00  1.00           N  
ATOM    329  CA  CYS A  24      11.845  12.267   6.296  1.00  1.00           C  
ATOM    330  C   CYS A  24      11.957  12.444   7.802  1.00  1.00           C  
ATOM    331  O   CYS A  24      11.479  13.431   8.362  1.00  1.00           O  
ATOM    332  CB  CYS A  24      12.379  13.487   5.544  1.00  1.00           C  
ATOM    333  SG  CYS A  24      14.112  13.820   5.735  1.00  1.00           S  
ATOM    334  H   CYS A  24       9.838  12.888   5.852  1.00  1.00           H  
ATOM    335  HA  CYS A  24      12.405  11.384   6.001  1.00  1.00           H  
ATOM    336 1HB  CYS A  24      12.185  13.360   4.480  1.00  1.00           H  
ATOM    337 2HB  CYS A  24      11.828  14.371   5.867  1.00  1.00           H  
ATOM    338  N   ARG A  25      12.555  11.474   8.472  1.00  0.89           N  
ATOM    339  CA  ARG A  25      12.596  11.481   9.922  1.00  0.89           C  
ATOM    340  C   ARG A  25      13.708  12.347  10.473  1.00  0.89           C  
ATOM    341  O   ARG A  25      14.771  12.494   9.851  1.00  0.89           O  
ATOM    342  CB  ARG A  25      12.766  10.072  10.455  1.00  0.89           C  
ATOM    343  CG  ARG A  25      11.597   9.125  10.159  1.00  0.89           C  
ATOM    344  CD  ARG A  25      11.864   7.763  10.693  1.00  0.89           C  
ATOM    345  NE  ARG A  25      12.932   7.096   9.966  1.00  0.89           N  
ATOM    346  CZ  ARG A  25      13.677   6.082  10.454  1.00  0.89           C  
ATOM    347  NH1 ARG A  25      13.487   5.650  11.682  1.00  0.89           N  
ATOM    348  NH2 ARG A  25      14.600   5.525   9.700  1.00  0.89           N  
ATOM    349  H   ARG A  25      12.972  10.689   7.979  1.00  0.89           H  
ATOM    350  HA  ARG A  25      11.647  11.869  10.288  1.00  0.89           H  
ATOM    351 1HB  ARG A  25      13.663   9.630  10.029  1.00  0.89           H  
ATOM    352 2HB  ARG A  25      12.907  10.110  11.536  1.00  0.89           H  
ATOM    353 1HG  ARG A  25      10.682   9.509  10.607  1.00  0.89           H  
ATOM    354 2HG  ARG A  25      11.467   9.046   9.071  1.00  0.89           H  
ATOM    355 1HD  ARG A  25      12.156   7.831  11.740  1.00  0.89           H  
ATOM    356 2HD  ARG A  25      10.962   7.157  10.603  1.00  0.89           H  
ATOM    357  HE  ARG A  25      13.118   7.408   9.012  1.00  0.89           H  
ATOM    358 1HH1 ARG A  25      12.779   6.073  12.264  1.00  0.89           H  
ATOM    359 2HH1 ARG A  25      14.058   4.899  12.043  1.00  0.89           H  
ATOM    360 1HH2 ARG A  25      14.729   5.851   8.751  1.00  0.89           H  
ATOM    361 2HH2 ARG A  25      15.159   4.767  10.057  1.00  0.89           H  
ATOM    362  N   ALA A  26      13.507  12.839  11.698  1.00  0.82           N  
ATOM    363  CA  ALA A  26      14.552  13.595  12.359  1.00  0.82           C  
ATOM    364  C   ALA A  26      15.806  12.747  12.323  1.00  0.82           C  
ATOM    365  O   ALA A  26      15.754  11.548  12.606  1.00  0.82           O  
ATOM    366  CB  ALA A  26      14.165  13.945  13.786  1.00  0.82           C  
ATOM    367  H   ALA A  26      12.619  12.696  12.160  1.00  0.82           H  
ATOM    368  HA  ALA A  26      14.734  14.512  11.798  1.00  0.82           H  
ATOM    369 1HB  ALA A  26      14.975  14.506  14.252  1.00  0.82           H  
ATOM    370 2HB  ALA A  26      13.259  14.551  13.780  1.00  0.82           H  
ATOM    371 3HB  ALA A  26      13.986  13.030  14.350  1.00  0.82           H  
ATOM    372  N   THR A  27      16.927  13.411  12.040  1.00  0.78           N  
ATOM    373  CA  THR A  27      18.257  12.834  11.792  1.00  0.78           C  
ATOM    374  C   THR A  27      18.467  12.781  10.271  1.00  0.78           C  
ATOM    375  O   THR A  27      19.566  12.493   9.799  1.00  0.78           O  
ATOM    376  CB  THR A  27      18.411  11.378  12.268  1.00  0.78           C  
ATOM    377  OG1 THR A  27      18.074  11.261  13.640  1.00  0.78           O  
ATOM    378  CG2 THR A  27      19.848  10.987  12.115  1.00  0.78           C  
ATOM    379  H   THR A  27      16.845  14.409  11.914  1.00  0.78           H  
ATOM    380  HA  THR A  27      19.024  13.466  12.239  1.00  0.78           H  
ATOM    381  HB  THR A  27      17.801  10.705  11.661  1.00  0.78           H  
ATOM    382  HG1 THR A  27      17.104  11.149  13.662  1.00  0.78           H  
ATOM    383 1HG2 THR A  27      19.987   9.958  12.441  1.00  0.78           H  
ATOM    384 2HG2 THR A  27      20.123  11.085  11.090  1.00  0.78           H  
ATOM    385 3HG2 THR A  27      20.468  11.647  12.718  1.00  0.78           H  
ATOM    386  N   ARG A  28      17.432  13.194   9.524  1.00  0.77           N  
ATOM    387  CA  ARG A  28      17.383  13.286   8.055  1.00  0.77           C  
ATOM    388  C   ARG A  28      17.377  11.979   7.272  1.00  0.77           C  
ATOM    389  O   ARG A  28      18.110  11.841   6.288  1.00  0.77           O  
ATOM    390  CB  ARG A  28      18.547  14.105   7.520  1.00  0.77           C  
ATOM    391  CG  ARG A  28      18.613  15.545   7.966  1.00  0.77           C  
ATOM    392  CD  ARG A  28      19.727  16.251   7.281  1.00  0.77           C  
ATOM    393  NE  ARG A  28      19.842  17.644   7.695  1.00  0.77           N  
ATOM    394  CZ  ARG A  28      20.794  18.494   7.261  1.00  0.77           C  
ATOM    395  NH1 ARG A  28      21.704  18.084   6.403  1.00  0.77           N  
ATOM    396  NH2 ARG A  28      20.813  19.739   7.700  1.00  0.77           N  
ATOM    397  H   ARG A  28      16.557  13.373  10.000  1.00  0.77           H  
ATOM    398  HA  ARG A  28      16.460  13.815   7.802  1.00  0.77           H  
ATOM    399 1HB  ARG A  28      19.492  13.644   7.762  1.00  0.77           H  
ATOM    400 2HB  ARG A  28      18.504  14.103   6.464  1.00  0.77           H  
ATOM    401 1HG  ARG A  28      17.677  16.043   7.706  1.00  0.77           H  
ATOM    402 2HG  ARG A  28      18.774  15.599   9.042  1.00  0.77           H  
ATOM    403 1HD  ARG A  28      20.667  15.748   7.508  1.00  0.77           H  
ATOM    404 2HD  ARG A  28      19.553  16.226   6.203  1.00  0.77           H  
ATOM    405  HE  ARG A  28      19.160  17.996   8.353  1.00  0.77           H  
ATOM    406 1HH1 ARG A  28      21.688  17.130   6.066  1.00  0.77           H  
ATOM    407 2HH1 ARG A  28      22.417  18.722   6.080  1.00  0.77           H  
ATOM    408 1HH2 ARG A  28      20.114  20.053   8.358  1.00  0.77           H  
ATOM    409 2HH2 ARG A  28      21.525  20.377   7.377  1.00  0.77           H  
ATOM    410  N   PHE A  29      16.537  11.024   7.681  1.00  0.80           N  
ATOM    411  CA  PHE A  29      16.440   9.786   6.889  1.00  0.80           C  
ATOM    412  C   PHE A  29      15.010   9.315   6.642  1.00  0.80           C  
ATOM    413  O   PHE A  29      14.152   9.368   7.525  1.00  0.80           O  
ATOM    414  CB  PHE A  29      17.265   8.657   7.496  1.00  0.80           C  
ATOM    415  CG  PHE A  29      18.745   8.959   7.538  1.00  0.80           C  
ATOM    416  CD1 PHE A  29      19.370   9.465   8.654  1.00  0.80           C  
ATOM    417  CD2 PHE A  29      19.495   8.770   6.415  1.00  0.80           C  
ATOM    418  CE1 PHE A  29      20.735   9.744   8.619  1.00  0.80           C  
ATOM    419  CE2 PHE A  29      20.834   9.043   6.372  1.00  0.80           C  
ATOM    420  CZ  PHE A  29      21.458   9.531   7.481  1.00  0.80           C  
ATOM    421  H   PHE A  29      15.944  11.213   8.490  1.00  0.80           H  
ATOM    422  HA  PHE A  29      16.871   9.988   5.908  1.00  0.80           H  
ATOM    423 1HB  PHE A  29      16.924   8.453   8.507  1.00  0.80           H  
ATOM    424 2HB  PHE A  29      17.120   7.756   6.903  1.00  0.80           H  
ATOM    425  HD1 PHE A  29      18.791   9.644   9.557  1.00  0.80           H  
ATOM    426  HD2 PHE A  29      19.002   8.404   5.540  1.00  0.80           H  
ATOM    427  HE1 PHE A  29      21.235  10.141   9.492  1.00  0.80           H  
ATOM    428  HE2 PHE A  29      21.394   8.874   5.453  1.00  0.80           H  
ATOM    429  HZ  PHE A  29      22.520   9.757   7.460  1.00  0.80           H  
ATOM    430  N   CYS A  30      14.782   8.763   5.457  1.00  0.88           N  
ATOM    431  CA  CYS A  30      13.465   8.270   5.087  1.00  0.88           C  
ATOM    432  C   CYS A  30      13.015   7.044   5.878  1.00  0.88           C  
ATOM    433  O   CYS A  30      13.804   6.128   6.152  1.00  0.88           O  
ATOM    434  CB  CYS A  30      13.425   7.939   3.592  1.00  0.88           C  
ATOM    435  SG  CYS A  30      13.591   9.368   2.454  1.00  0.88           S  
ATOM    436  H   CYS A  30      15.541   8.729   4.773  1.00  0.88           H  
ATOM    437  HA  CYS A  30      12.755   9.065   5.270  1.00  0.88           H  
ATOM    438 1HB  CYS A  30      14.242   7.252   3.368  1.00  0.88           H  
ATOM    439 2HB  CYS A  30      12.543   7.429   3.351  1.00  0.88           H  
ATOM    440  N   GLY A  31      11.718   7.014   6.199  1.00  1.04           N  
ATOM    441  CA  GLY A  31      11.098   5.859   6.851  1.00  1.04           C  
ATOM    442  C   GLY A  31       9.592   6.031   7.094  1.00  1.04           C  
ATOM    443  O   GLY A  31       8.999   7.073   6.803  1.00  1.04           O  
ATOM    444  H   GLY A  31      11.154   7.840   5.982  1.00  1.04           H  
ATOM    445 1HA  GLY A  31      11.254   4.985   6.232  1.00  1.04           H  
ATOM    446 2HA  GLY A  31      11.599   5.664   7.795  1.00  1.04           H  
ATOM    447  N   SER A  32       8.966   4.997   7.643  1.00  1.30           N  
ATOM    448  CA  SER A  32       7.533   5.043   7.928  1.00  1.30           C  
ATOM    449  C   SER A  32       7.220   4.177   9.133  1.00  1.30           C  
ATOM    450  O   SER A  32       7.993   3.287   9.474  1.00  1.30           O  
ATOM    451  CB  SER A  32       6.709   4.591   6.732  1.00  1.30           C  
ATOM    452  OG  SER A  32       6.922   3.225   6.420  1.00  1.30           O  
ATOM    453  H   SER A  32       9.489   4.160   7.864  1.00  1.30           H  
ATOM    454  HA  SER A  32       7.256   6.070   8.169  1.00  1.30           H  
ATOM    455 1HB  SER A  32       5.654   4.736   6.964  1.00  1.30           H  
ATOM    456 2HB  SER A  32       6.926   5.209   5.870  1.00  1.30           H  
ATOM    457  HG  SER A  32       6.052   2.916   6.063  1.00  1.30           H  
ATOM    458  N   GLY A  33       6.062   4.391   9.738  1.00  1.67           N  
ATOM    459  CA  GLY A  33       5.693   3.648  10.936  1.00  1.67           C  
ATOM    460  C   GLY A  33       6.629   4.016  12.087  1.00  1.67           C  
ATOM    461  O   GLY A  33       6.824   5.206  12.345  1.00  1.67           O  
ATOM    462  H   GLY A  33       5.445   5.107   9.386  1.00  1.67           H  
ATOM    463 1HA  GLY A  33       4.664   3.875  11.212  1.00  1.67           H  
ATOM    464 2HA  GLY A  33       5.753   2.579  10.738  1.00  1.67           H  
ATOM    465  N   TYR A  34       7.199   3.002  12.743  1.00  2.10           N  
ATOM    466  CA  TYR A  34       8.092   3.157  13.895  1.00  2.10           C  
ATOM    467  C   TYR A  34       7.301   3.663  15.094  1.00  2.10           C  
ATOM    468  O   TYR A  34       7.864   3.846  16.174  1.00  2.10           O  
ATOM    469  OXT TYR A  34       6.079   3.516  15.068  1.00  2.10           O  
ATOM    470  CB  TYR A  34       9.304   4.076  13.610  1.00  2.10           C  
ATOM    471  CG  TYR A  34      10.303   3.508  12.613  1.00  2.10           C  
ATOM    472  CD1 TYR A  34      10.310   3.918  11.283  1.00  2.10           C  
ATOM    473  CD2 TYR A  34      11.207   2.556  13.043  1.00  2.10           C  
ATOM    474  CE1 TYR A  34      11.226   3.362  10.392  1.00  2.10           C  
ATOM    475  CE2 TYR A  34      12.111   2.007  12.166  1.00  2.10           C  
ATOM    476  CZ  TYR A  34      12.126   2.401  10.852  1.00  2.10           C  
ATOM    477  OH  TYR A  34      13.032   1.833   9.999  1.00  2.10           O  
ATOM    478  H   TYR A  34       6.991   2.066  12.425  1.00  2.10           H  
ATOM    479  HA  TYR A  34       8.484   2.174  14.159  1.00  2.10           H  
ATOM    480 1HB  TYR A  34       8.993   5.047  13.257  1.00  2.10           H  
ATOM    481 2HB  TYR A  34       9.835   4.248  14.544  1.00  2.10           H  
ATOM    482  HD1 TYR A  34       9.597   4.668  10.940  1.00  2.10           H  
ATOM    483  HD2 TYR A  34      11.199   2.233  14.084  1.00  2.10           H  
ATOM    484  HE1 TYR A  34      11.235   3.674   9.349  1.00  2.10           H  
ATOM    485  HE2 TYR A  34      12.817   1.254  12.515  1.00  2.10           H  
ATOM    486  HH  TYR A  34      13.558   1.186  10.476  1.00  2.10           H  
TER     487
ENDMDL

REMARK ID 147413 MODEL 2 2021-11-06_00000059_2_19
PFRMAT TS
TARGET 2021-11-06_00000059_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   ASP A   1       0.846  -0.426   0.880  1.00  2.77           N  
ATOM      2  CA  ASP A   1       2.117  -0.079   0.255  1.00  2.77           C  
ATOM      3  C   ASP A   1       2.200   1.424   0.038  1.00  2.77           C  
ATOM      4  O   ASP A   1       1.234   2.058  -0.380  1.00  2.77           O  
ATOM      5  CB  ASP A   1       2.307  -0.798  -1.083  1.00  2.77           C  
ATOM      6  CG  ASP A   1       3.752  -0.689  -1.618  1.00  2.77           C  
ATOM      7  OD1 ASP A   1       4.492  -1.627  -1.422  1.00  2.77           O  
ATOM      8  OD2 ASP A   1       4.109   0.323  -2.209  1.00  2.77           O  
ATOM      9 1H   ASP A   1       0.601  -1.378   0.649  1.00  2.77           H  
ATOM     10 2H   ASP A   1       0.930  -0.333   1.883  1.00  2.77           H  
ATOM     11 3H   ASP A   1       0.126   0.200   0.545  1.00  2.77           H  
ATOM     12  HA  ASP A   1       2.926  -0.374   0.925  1.00  2.77           H  
ATOM     13 1HB  ASP A   1       2.052  -1.853  -0.972  1.00  2.77           H  
ATOM     14 2HB  ASP A   1       1.628  -0.373  -1.821  1.00  2.77           H  
ATOM     15  N   GLY A   2       3.362   2.002   0.316  1.00  2.42           N  
ATOM     16  CA  GLY A   2       3.567   3.446   0.163  1.00  2.42           C  
ATOM     17  C   GLY A   2       3.342   3.955  -1.269  1.00  2.42           C  
ATOM     18  O   GLY A   2       3.069   5.147  -1.467  1.00  2.42           O  
ATOM     19  H   GLY A   2       4.138   1.435   0.633  1.00  2.42           H  
ATOM     20 1HA  GLY A   2       2.894   3.972   0.840  1.00  2.42           H  
ATOM     21 2HA  GLY A   2       4.581   3.694   0.476  1.00  2.42           H  
ATOM     22  N   GLY A   3       3.478   3.065  -2.272  1.00  2.06           N  
ATOM     23  CA  GLY A   3       3.308   3.425  -3.674  1.00  2.06           C  
ATOM     24  C   GLY A   3       1.846   3.469  -4.127  1.00  2.06           C  
ATOM     25  O   GLY A   3       1.557   3.866  -5.262  1.00  2.06           O  
ATOM     26  H   GLY A   3       3.705   2.086  -2.070  1.00  2.06           H  
ATOM     27 1HA  GLY A   3       3.773   4.393  -3.855  1.00  2.06           H  
ATOM     28 2HA  GLY A   3       3.848   2.699  -4.282  1.00  2.06           H  
ATOM     29  N   ILE A   4       0.919   3.071  -3.262  1.00  1.74           N  
ATOM     30  CA  ILE A   4      -0.488   3.117  -3.621  1.00  1.74           C  
ATOM     31  C   ILE A   4      -1.097   4.221  -2.803  1.00  1.74           C  
ATOM     32  O   ILE A   4      -1.318   4.058  -1.606  1.00  1.74           O  
ATOM     33  CB  ILE A   4      -1.195   1.792  -3.334  1.00  1.74           C  
ATOM     34  CG1 ILE A   4      -0.508   0.662  -4.124  1.00  1.74           C  
ATOM     35  CG2 ILE A   4      -2.670   1.919  -3.702  1.00  1.74           C  
ATOM     36  CD1 ILE A   4      -0.996  -0.718  -3.766  1.00  1.74           C  
ATOM     37  H   ILE A   4       1.182   2.755  -2.329  1.00  1.74           H  
ATOM     38  HA  ILE A   4      -0.599   3.355  -4.675  1.00  1.74           H  
ATOM     39  HB  ILE A   4      -1.101   1.554  -2.273  1.00  1.74           H  
ATOM     40 1HG1 ILE A   4      -0.675   0.826  -5.187  1.00  1.74           H  
ATOM     41 2HG1 ILE A   4       0.565   0.700  -3.931  1.00  1.74           H  
ATOM     42 1HG2 ILE A   4      -3.184   0.983  -3.491  1.00  1.74           H  
ATOM     43 2HG2 ILE A   4      -3.122   2.723  -3.113  1.00  1.74           H  
ATOM     44 3HG2 ILE A   4      -2.761   2.154  -4.762  1.00  1.74           H  
ATOM     45 1HD1 ILE A   4      -0.463  -1.459  -4.363  1.00  1.74           H  
ATOM     46 2HD1 ILE A   4      -0.816  -0.906  -2.709  1.00  1.74           H  
ATOM     47 3HD1 ILE A   4      -2.064  -0.790  -3.970  1.00  1.74           H  
ATOM     48  N   CYS A   5      -1.387   5.340  -3.447  1.00  1.47           N  
ATOM     49  CA  CYS A   5      -1.800   6.522  -2.709  1.00  1.47           C  
ATOM     50  C   CYS A   5      -3.049   6.263  -1.867  1.00  1.47           C  
ATOM     51  O   CYS A   5      -4.105   5.948  -2.414  1.00  1.47           O  
ATOM     52  CB  CYS A   5      -2.088   7.657  -3.677  1.00  1.47           C  
ATOM     53  SG  CYS A   5      -2.557   9.203  -2.893  1.00  1.47           S  
ATOM     54  H   CYS A   5      -1.208   5.402  -4.444  1.00  1.47           H  
ATOM     55  HA  CYS A   5      -0.972   6.828  -2.081  1.00  1.47           H  
ATOM     56 1HB  CYS A   5      -1.205   7.837  -4.287  1.00  1.47           H  
ATOM     57 2HB  CYS A   5      -2.874   7.363  -4.347  1.00  1.47           H  
ATOM     58  N   PRO A   6      -2.980   6.401  -0.524  1.00  1.26           N  
ATOM     59  CA  PRO A   6      -4.081   6.247   0.419  1.00  1.26           C  
ATOM     60  C   PRO A   6      -5.262   7.196   0.218  1.00  1.26           C  
ATOM     61  O   PRO A   6      -6.360   6.930   0.716  1.00  1.26           O  
ATOM     62  CB  PRO A   6      -3.415   6.554   1.767  1.00  1.26           C  
ATOM     63  CG  PRO A   6      -1.960   6.238   1.569  1.00  1.26           C  
ATOM     64  CD  PRO A   6      -1.660   6.615   0.150  1.00  1.26           C  
ATOM     65  HA  PRO A   6      -4.424   5.202   0.388  1.00  1.26           H  
ATOM     66 1HB  PRO A   6      -3.584   7.605   2.035  1.00  1.26           H  
ATOM     67 2HB  PRO A   6      -3.875   5.946   2.557  1.00  1.26           H  
ATOM     68 1HG  PRO A   6      -1.346   6.784   2.293  1.00  1.26           H  
ATOM     69 2HG  PRO A   6      -1.782   5.166   1.750  1.00  1.26           H  
ATOM     70 1HD  PRO A   6      -1.314   7.640   0.060  1.00  1.26           H  
ATOM     71 2HD  PRO A   6      -0.902   5.903  -0.181  1.00  1.26           H  
ATOM     72  N   ARG A   7      -5.031   8.321  -0.456  1.00  1.10           N  
ATOM     73  CA  ARG A   7      -6.068   9.332  -0.623  1.00  1.10           C  
ATOM     74  C   ARG A   7      -6.237   9.841  -2.050  1.00  1.10           C  
ATOM     75  O   ARG A   7      -6.218  11.055  -2.284  1.00  1.10           O  
ATOM     76  CB  ARG A   7      -5.805  10.509   0.296  1.00  1.10           C  
ATOM     77  CG  ARG A   7      -5.893  10.203   1.795  1.00  1.10           C  
ATOM     78  CD  ARG A   7      -7.288   9.898   2.214  1.00  1.10           C  
ATOM     79  NE  ARG A   7      -7.388   9.660   3.643  1.00  1.10           N  
ATOM     80  CZ  ARG A   7      -7.236   8.460   4.251  1.00  1.10           C  
ATOM     81  NH1 ARG A   7      -6.974   7.367   3.560  1.00  1.10           N  
ATOM     82  NH2 ARG A   7      -7.355   8.383   5.568  1.00  1.10           N  
ATOM     83  H   ARG A   7      -4.125   8.486  -0.868  1.00  1.10           H  
ATOM     84  HA  ARG A   7      -7.016   8.888  -0.323  1.00  1.10           H  
ATOM     85 1HB  ARG A   7      -4.824  10.928   0.082  1.00  1.10           H  
ATOM     86 2HB  ARG A   7      -6.535  11.275   0.092  1.00  1.10           H  
ATOM     87 1HG  ARG A   7      -5.270   9.356   2.049  1.00  1.10           H  
ATOM     88 2HG  ARG A   7      -5.556  11.074   2.357  1.00  1.10           H  
ATOM     89 1HD  ARG A   7      -7.932  10.740   1.963  1.00  1.10           H  
ATOM     90 2HD  ARG A   7      -7.639   9.008   1.695  1.00  1.10           H  
ATOM     91  HE  ARG A   7      -7.589  10.455   4.232  1.00  1.10           H  
ATOM     92 1HH1 ARG A   7      -6.873   7.387   2.533  1.00  1.10           H  
ATOM     93 2HH1 ARG A   7      -6.869   6.487   4.038  1.00  1.10           H  
ATOM     94 1HH2 ARG A   7      -7.557   9.213   6.107  1.00  1.10           H  
ATOM     95 2HH2 ARG A   7      -7.245   7.494   6.033  1.00  1.10           H  
ATOM     96  N   ILE A   8      -6.394   8.928  -2.997  1.00  0.98           N  
ATOM     97  CA  ILE A   8      -6.492   9.324  -4.395  1.00  0.98           C  
ATOM     98  C   ILE A   8      -7.689  10.233  -4.604  1.00  0.98           C  
ATOM     99  O   ILE A   8      -8.796   9.929  -4.158  1.00  0.98           O  
ATOM    100  CB  ILE A   8      -6.660   8.098  -5.315  1.00  0.98           C  
ATOM    101  CG1 ILE A   8      -5.440   7.262  -5.234  1.00  0.98           C  
ATOM    102  CG2 ILE A   8      -6.871   8.548  -6.756  1.00  0.98           C  
ATOM    103  CD1 ILE A   8      -5.547   5.911  -5.869  1.00  0.98           C  
ATOM    104  H   ILE A   8      -6.413   7.948  -2.746  1.00  0.98           H  
ATOM    105  HA  ILE A   8      -5.585   9.855  -4.666  1.00  0.98           H  
ATOM    106  HB  ILE A   8      -7.504   7.498  -4.984  1.00  0.98           H  
ATOM    107 1HG1 ILE A   8      -4.646   7.787  -5.716  1.00  0.98           H  
ATOM    108 2HG1 ILE A   8      -5.197   7.138  -4.193  1.00  0.98           H  
ATOM    109 1HG2 ILE A   8      -6.974   7.676  -7.398  1.00  0.98           H  
ATOM    110 2HG2 ILE A   8      -7.772   9.150  -6.825  1.00  0.98           H  
ATOM    111 3HG2 ILE A   8      -6.011   9.140  -7.081  1.00  0.98           H  
ATOM    112 1HD1 ILE A   8      -4.599   5.383  -5.750  1.00  0.98           H  
ATOM    113 2HD1 ILE A   8      -6.341   5.344  -5.381  1.00  0.98           H  
ATOM    114 3HD1 ILE A   8      -5.774   6.021  -6.927  1.00  0.98           H  
ATOM    115  N   GLY A   9      -7.453  11.361  -5.269  1.00  0.88           N  
ATOM    116  CA  GLY A   9      -8.499  12.339  -5.532  1.00  0.88           C  
ATOM    117  C   GLY A   9      -8.522  13.503  -4.543  1.00  0.88           C  
ATOM    118  O   GLY A   9      -9.247  14.471  -4.753  1.00  0.88           O  
ATOM    119  H   GLY A   9      -6.503  11.536  -5.595  1.00  0.88           H  
ATOM    120 1HA  GLY A   9      -8.375  12.728  -6.541  1.00  0.88           H  
ATOM    121 2HA  GLY A   9      -9.464  11.836  -5.513  1.00  0.88           H  
ATOM    122  N   ARG A  10      -7.763  13.414  -3.456  1.00  0.81           N  
ATOM    123  CA  ARG A  10      -7.714  14.504  -2.479  1.00  0.81           C  
ATOM    124  C   ARG A  10      -7.068  15.769  -3.050  1.00  0.81           C  
ATOM    125  O   ARG A  10      -6.053  15.704  -3.738  1.00  0.81           O  
ATOM    126  CB  ARG A  10      -6.983  14.062  -1.229  1.00  0.81           C  
ATOM    127  CG  ARG A  10      -6.964  15.045  -0.074  1.00  0.81           C  
ATOM    128  CD  ARG A  10      -6.298  14.444   1.117  1.00  0.81           C  
ATOM    129  NE  ARG A  10      -6.346  15.316   2.286  1.00  0.81           N  
ATOM    130  CZ  ARG A  10      -5.412  16.233   2.620  1.00  0.81           C  
ATOM    131  NH1 ARG A  10      -4.337  16.404   1.885  1.00  0.81           N  
ATOM    132  NH2 ARG A  10      -5.579  16.964   3.711  1.00  0.81           N  
ATOM    133  H   ARG A  10      -7.209  12.573  -3.281  1.00  0.81           H  
ATOM    134  HA  ARG A  10      -8.738  14.746  -2.194  1.00  0.81           H  
ATOM    135 1HB  ARG A  10      -7.447  13.152  -0.869  1.00  0.81           H  
ATOM    136 2HB  ARG A  10      -5.950  13.821  -1.479  1.00  0.81           H  
ATOM    137 1HG  ARG A  10      -6.406  15.939  -0.364  1.00  0.81           H  
ATOM    138 2HG  ARG A  10      -7.983  15.319   0.194  1.00  0.81           H  
ATOM    139 1HD  ARG A  10      -6.792  13.509   1.373  1.00  0.81           H  
ATOM    140 2HD  ARG A  10      -5.251  14.248   0.878  1.00  0.81           H  
ATOM    141  HE  ARG A  10      -7.149  15.233   2.894  1.00  0.81           H  
ATOM    142 1HH1 ARG A  10      -4.188  15.853   1.051  1.00  0.81           H  
ATOM    143 2HH1 ARG A  10      -3.649  17.088   2.162  1.00  0.81           H  
ATOM    144 1HH2 ARG A  10      -6.402  16.837   4.285  1.00  0.81           H  
ATOM    145 2HH2 ARG A  10      -4.882  17.647   3.969  1.00  0.81           H  
ATOM    146  N   LEU A  11      -7.674  16.922  -2.786  1.00  0.75           N  
ATOM    147  CA  LEU A  11      -7.140  18.210  -3.251  1.00  0.75           C  
ATOM    148  C   LEU A  11      -5.753  18.493  -2.681  1.00  0.75           C  
ATOM    149  O   LEU A  11      -5.526  18.323  -1.479  1.00  0.75           O  
ATOM    150  CB  LEU A  11      -8.091  19.359  -2.883  1.00  0.75           C  
ATOM    151  CG  LEU A  11      -7.695  20.765  -3.416  1.00  0.75           C  
ATOM    152  CD1 LEU A  11      -7.804  20.790  -4.937  1.00  0.75           C  
ATOM    153  CD2 LEU A  11      -8.602  21.809  -2.795  1.00  0.75           C  
ATOM    154  H   LEU A  11      -8.522  16.915  -2.237  1.00  0.75           H  
ATOM    155  HA  LEU A  11      -7.046  18.175  -4.335  1.00  0.75           H  
ATOM    156 1HB  LEU A  11      -9.080  19.125  -3.274  1.00  0.75           H  
ATOM    157 2HB  LEU A  11      -8.155  19.423  -1.798  1.00  0.75           H  
ATOM    158  HG  LEU A  11      -6.659  20.979  -3.150  1.00  0.75           H  
ATOM    159 1HD1 LEU A  11      -7.514  21.772  -5.307  1.00  0.75           H  
ATOM    160 2HD1 LEU A  11      -7.153  20.044  -5.359  1.00  0.75           H  
ATOM    161 3HD1 LEU A  11      -8.828  20.581  -5.231  1.00  0.75           H  
ATOM    162 1HD2 LEU A  11      -8.325  22.793  -3.160  1.00  0.75           H  
ATOM    163 2HD2 LEU A  11      -9.637  21.599  -3.066  1.00  0.75           H  
ATOM    164 3HD2 LEU A  11      -8.497  21.780  -1.710  1.00  0.75           H  
ATOM    165  N   CYS A  12      -4.838  18.931  -3.542  1.00  0.72           N  
ATOM    166  CA  CYS A  12      -3.472  19.245  -3.142  1.00  0.72           C  
ATOM    167  C   CYS A  12      -2.894  20.412  -3.925  1.00  0.72           C  
ATOM    168  O   CYS A  12      -3.443  20.823  -4.946  1.00  0.72           O  
ATOM    169  CB  CYS A  12      -2.585  18.025  -3.349  1.00  0.72           C  
ATOM    170  SG  CYS A  12      -2.551  17.439  -5.047  1.00  0.72           S  
ATOM    171  H   CYS A  12      -5.098  19.015  -4.520  1.00  0.72           H  
ATOM    172  HA  CYS A  12      -3.471  19.504  -2.083  1.00  0.72           H  
ATOM    173 1HB  CYS A  12      -1.563  18.260  -3.056  1.00  0.72           H  
ATOM    174 2HB  CYS A  12      -2.932  17.218  -2.714  1.00  0.72           H  
ATOM    175  N   ARG A  13      -1.786  20.960  -3.437  1.00  0.72           N  
ATOM    176  CA  ARG A  13      -1.101  22.023  -4.151  1.00  0.72           C  
ATOM    177  C   ARG A  13       0.316  21.558  -4.445  1.00  0.72           C  
ATOM    178  O   ARG A  13       0.915  21.919  -5.467  1.00  0.72           O  
ATOM    179  CB  ARG A  13      -1.098  23.298  -3.318  1.00  0.72           C  
ATOM    180  CG  ARG A  13      -2.507  23.804  -2.946  1.00  0.72           C  
ATOM    181  CD  ARG A  13      -3.307  24.252  -4.132  1.00  0.72           C  
ATOM    182  NE  ARG A  13      -4.692  24.549  -3.761  1.00  0.72           N  
ATOM    183  CZ  ARG A  13      -5.664  24.913  -4.624  1.00  0.72           C  
ATOM    184  NH1 ARG A  13      -5.393  25.058  -5.901  1.00  0.72           N  
ATOM    185  NH2 ARG A  13      -6.890  25.129  -4.183  1.00  0.72           N  
ATOM    186  H   ARG A  13      -1.377  20.628  -2.557  1.00  0.72           H  
ATOM    187  HA  ARG A  13      -1.612  22.211  -5.094  1.00  0.72           H  
ATOM    188 1HB  ARG A  13      -0.554  23.115  -2.388  1.00  0.72           H  
ATOM    189 2HB  ARG A  13      -0.579  24.089  -3.855  1.00  0.72           H  
ATOM    190 1HG  ARG A  13      -3.056  23.007  -2.448  1.00  0.72           H  
ATOM    191 2HG  ARG A  13      -2.411  24.649  -2.266  1.00  0.72           H  
ATOM    192 1HD  ARG A  13      -2.865  25.154  -4.551  1.00  0.72           H  
ATOM    193 2HD  ARG A  13      -3.318  23.467  -4.890  1.00  0.72           H  
ATOM    194  HE  ARG A  13      -4.946  24.452  -2.788  1.00  0.72           H  
ATOM    195 1HH1 ARG A  13      -4.451  24.912  -6.231  1.00  0.72           H  
ATOM    196 2HH1 ARG A  13      -6.121  25.333  -6.544  1.00  0.72           H  
ATOM    197 1HH2 ARG A  13      -7.100  25.020  -3.200  1.00  0.72           H  
ATOM    198 2HH2 ARG A  13      -7.617  25.403  -4.827  1.00  0.72           H  
ATOM    199  N   ARG A  14       0.843  20.755  -3.523  1.00  0.75           N  
ATOM    200  CA  ARG A  14       2.205  20.240  -3.591  1.00  0.75           C  
ATOM    201  C   ARG A  14       2.242  18.749  -3.248  1.00  0.75           C  
ATOM    202  O   ARG A  14       1.378  18.242  -2.541  1.00  0.75           O  
ATOM    203  CB  ARG A  14       3.123  21.014  -2.644  1.00  0.75           C  
ATOM    204  CG  ARG A  14       3.291  22.503  -2.974  1.00  0.75           C  
ATOM    205  CD  ARG A  14       4.072  22.698  -4.230  1.00  0.75           C  
ATOM    206  NE  ARG A  14       4.319  24.100  -4.512  1.00  0.75           N  
ATOM    207  CZ  ARG A  14       3.495  24.913  -5.213  1.00  0.75           C  
ATOM    208  NH1 ARG A  14       2.357  24.466  -5.717  1.00  0.75           N  
ATOM    209  NH2 ARG A  14       3.836  26.178  -5.402  1.00  0.75           N  
ATOM    210  H   ARG A  14       0.276  20.539  -2.696  1.00  0.75           H  
ATOM    211  HA  ARG A  14       2.572  20.366  -4.610  1.00  0.75           H  
ATOM    212 1HB  ARG A  14       2.722  20.947  -1.628  1.00  0.75           H  
ATOM    213 2HB  ARG A  14       4.110  20.558  -2.634  1.00  0.75           H  
ATOM    214 1HG  ARG A  14       2.323  22.981  -3.084  1.00  0.75           H  
ATOM    215 2HG  ARG A  14       3.833  22.984  -2.161  1.00  0.75           H  
ATOM    216 1HD  ARG A  14       5.034  22.196  -4.140  1.00  0.75           H  
ATOM    217 2HD  ARG A  14       3.522  22.275  -5.070  1.00  0.75           H  
ATOM    218  HE  ARG A  14       5.174  24.502  -4.155  1.00  0.75           H  
ATOM    219 1HH1 ARG A  14       2.059  23.486  -5.591  1.00  0.75           H  
ATOM    220 2HH1 ARG A  14       1.765  25.091  -6.238  1.00  0.75           H  
ATOM    221 1HH2 ARG A  14       4.705  26.530  -5.022  1.00  0.75           H  
ATOM    222 2HH2 ARG A  14       3.229  26.791  -5.925  1.00  0.75           H  
ATOM    223  N   ASP A  15       3.293  18.048  -3.683  1.00  0.82           N  
ATOM    224  CA  ASP A  15       3.452  16.620  -3.362  1.00  0.82           C  
ATOM    225  C   ASP A  15       3.474  16.378  -1.858  1.00  0.82           C  
ATOM    226  O   ASP A  15       2.996  15.361  -1.373  1.00  0.82           O  
ATOM    227  CB  ASP A  15       4.759  16.080  -3.938  1.00  0.82           C  
ATOM    228  CG  ASP A  15       4.757  15.952  -5.410  1.00  0.82           C  
ATOM    229  OD1 ASP A  15       3.706  16.011  -5.998  1.00  0.82           O  
ATOM    230  OD2 ASP A  15       5.812  15.786  -5.965  1.00  0.82           O  
ATOM    231  H   ASP A  15       3.985  18.501  -4.263  1.00  0.82           H  
ATOM    232  HA  ASP A  15       2.612  16.067  -3.783  1.00  0.82           H  
ATOM    233 1HB  ASP A  15       5.583  16.730  -3.643  1.00  0.82           H  
ATOM    234 2HB  ASP A  15       4.956  15.093  -3.510  1.00  0.82           H  
ATOM    235  N   SER A  16       3.999  17.344  -1.110  1.00  0.94           N  
ATOM    236  CA  SER A  16       4.098  17.249   0.344  1.00  0.94           C  
ATOM    237  C   SER A  16       2.732  17.212   1.041  1.00  0.94           C  
ATOM    238  O   SER A  16       2.649  16.888   2.226  1.00  0.94           O  
ATOM    239  CB  SER A  16       4.924  18.400   0.888  1.00  0.94           C  
ATOM    240  OG  SER A  16       4.282  19.631   0.686  1.00  0.94           O  
ATOM    241  H   SER A  16       4.356  18.164  -1.571  1.00  0.94           H  
ATOM    242  HA  SER A  16       4.616  16.319   0.584  1.00  0.94           H  
ATOM    243 1HB  SER A  16       5.085  18.247   1.954  1.00  0.94           H  
ATOM    244 2HB  SER A  16       5.900  18.411   0.408  1.00  0.94           H  
ATOM    245  HG  SER A  16       3.351  19.497   0.941  1.00  0.94           H  
ATOM    246  N   ASP A  17       1.666  17.567   0.317  1.00  1.11           N  
ATOM    247  CA  ASP A  17       0.316  17.560   0.854  1.00  1.11           C  
ATOM    248  C   ASP A  17      -0.276  16.145   0.778  1.00  1.11           C  
ATOM    249  O   ASP A  17      -1.274  15.840   1.440  1.00  1.11           O  
ATOM    250  CB  ASP A  17      -0.573  18.471   0.010  1.00  1.11           C  
ATOM    251  CG  ASP A  17      -0.151  19.929  -0.005  1.00  1.11           C  
ATOM    252  OD1 ASP A  17       0.487  20.375   0.922  1.00  1.11           O  
ATOM    253  OD2 ASP A  17      -0.473  20.606  -0.992  1.00  1.11           O  
ATOM    254  H   ASP A  17       1.779  17.817  -0.663  1.00  1.11           H  
ATOM    255  HA  ASP A  17       0.338  17.888   1.892  1.00  1.11           H  
ATOM    256 1HB  ASP A  17      -0.574  18.093  -1.004  1.00  1.11           H  
ATOM    257 2HB  ASP A  17      -1.598  18.408   0.371  1.00  1.11           H  
ATOM    258  N   CYS A  18       0.291  15.318  -0.102  1.00  1.32           N  
ATOM    259  CA  CYS A  18      -0.200  13.973  -0.359  1.00  1.32           C  
ATOM    260  C   CYS A  18       0.479  12.948   0.564  1.00  1.32           C  
ATOM    261  O   CYS A  18       1.657  13.093   0.887  1.00  1.32           O  
ATOM    262  CB  CYS A  18       0.028  13.615  -1.825  1.00  1.32           C  
ATOM    263  SG  CYS A  18      -0.887  14.647  -3.006  1.00  1.32           S  
ATOM    264  H   CYS A  18       1.134  15.611  -0.586  1.00  1.32           H  
ATOM    265  HA  CYS A  18      -1.268  13.974  -0.172  1.00  1.32           H  
ATOM    266 1HB  CYS A  18       1.091  13.694  -2.060  1.00  1.32           H  
ATOM    267 2HB  CYS A  18      -0.262  12.606  -1.987  1.00  1.32           H  
ATOM    268  N   PRO A  19      -0.233  11.912   1.051  1.00  1.52           N  
ATOM    269  CA  PRO A  19       0.281  10.857   1.935  1.00  1.52           C  
ATOM    270  C   PRO A  19       1.257   9.856   1.290  1.00  1.52           C  
ATOM    271  O   PRO A  19       1.140   9.528   0.117  1.00  1.52           O  
ATOM    272  CB  PRO A  19      -1.010  10.159   2.362  1.00  1.52           C  
ATOM    273  CG  PRO A  19      -1.997  10.414   1.224  1.00  1.52           C  
ATOM    274  CD  PRO A  19      -1.667  11.779   0.705  1.00  1.52           C  
ATOM    275  HA  PRO A  19       0.758  11.336   2.803  1.00  1.52           H  
ATOM    276 1HB  PRO A  19      -0.816   9.095   2.522  1.00  1.52           H  
ATOM    277 2HB  PRO A  19      -1.356  10.566   3.322  1.00  1.52           H  
ATOM    278 1HG  PRO A  19      -1.914   9.674   0.443  1.00  1.52           H  
ATOM    279 2HG  PRO A  19      -3.010  10.345   1.610  1.00  1.52           H  
ATOM    280 1HD  PRO A  19      -1.828  11.788  -0.388  1.00  1.52           H  
ATOM    281 2HD  PRO A  19      -2.271  12.538   1.230  1.00  1.52           H  
ATOM    282  N   GLY A  20       2.148   9.278   2.089  1.00  1.64           N  
ATOM    283  CA  GLY A  20       3.046   8.223   1.596  1.00  1.64           C  
ATOM    284  C   GLY A  20       3.913   8.721   0.443  1.00  1.64           C  
ATOM    285  O   GLY A  20       4.507   9.793   0.536  1.00  1.64           O  
ATOM    286  H   GLY A  20       2.221   9.576   3.051  1.00  1.64           H  
ATOM    287 1HA  GLY A  20       3.682   7.876   2.410  1.00  1.64           H  
ATOM    288 2HA  GLY A  20       2.455   7.368   1.266  1.00  1.64           H  
ATOM    289  N   ALA A  21       3.981   7.943  -0.650  1.00  1.64           N  
ATOM    290  CA  ALA A  21       4.763   8.318  -1.834  1.00  1.64           C  
ATOM    291  C   ALA A  21       3.856   8.925  -2.908  1.00  1.64           C  
ATOM    292  O   ALA A  21       4.234   9.043  -4.074  1.00  1.64           O  
ATOM    293  CB  ALA A  21       5.499   7.113  -2.400  1.00  1.64           C  
ATOM    294  H   ALA A  21       3.490   7.047  -0.686  1.00  1.64           H  
ATOM    295  HA  ALA A  21       5.490   9.073  -1.537  1.00  1.64           H  
ATOM    296 1HB  ALA A  21       6.088   7.422  -3.261  1.00  1.64           H  
ATOM    297 2HB  ALA A  21       6.157   6.696  -1.640  1.00  1.64           H  
ATOM    298 3HB  ALA A  21       4.784   6.366  -2.708  1.00  1.64           H  
ATOM    299  N   CYS A  22       2.631   9.241  -2.513  1.00  1.51           N  
ATOM    300  CA  CYS A  22       1.604   9.801  -3.377  1.00  1.51           C  
ATOM    301  C   CYS A  22       2.019  11.177  -3.920  1.00  1.51           C  
ATOM    302  O   CYS A  22       2.614  11.982  -3.206  1.00  1.51           O  
ATOM    303  CB  CYS A  22       0.316   9.871  -2.602  1.00  1.51           C  
ATOM    304  SG  CYS A  22      -1.033  10.399  -3.497  1.00  1.51           S  
ATOM    305  H   CYS A  22       2.378   9.127  -1.530  1.00  1.51           H  
ATOM    306  HA  CYS A  22       1.457   9.128  -4.221  1.00  1.51           H  
ATOM    307 1HB  CYS A  22       0.105   8.913  -2.151  1.00  1.51           H  
ATOM    308 2HB  CYS A  22       0.449  10.570  -1.811  1.00  1.51           H  
ATOM    309  N   ILE A  23       1.772  11.399  -5.208  1.00  1.31           N  
ATOM    310  CA  ILE A  23       2.156  12.613  -5.935  1.00  1.31           C  
ATOM    311  C   ILE A  23       0.977  13.535  -6.252  1.00  1.31           C  
ATOM    312  O   ILE A  23      -0.127  13.077  -6.559  1.00  1.31           O  
ATOM    313  CB  ILE A  23       2.896  12.215  -7.229  1.00  1.31           C  
ATOM    314  CG1 ILE A  23       4.134  11.381  -6.859  1.00  1.31           C  
ATOM    315  CG2 ILE A  23       3.286  13.425  -8.067  1.00  1.31           C  
ATOM    316  CD1 ILE A  23       5.118  12.125  -5.963  1.00  1.31           C  
ATOM    317  H   ILE A  23       1.249  10.701  -5.732  1.00  1.31           H  
ATOM    318  HA  ILE A  23       2.851  13.177  -5.314  1.00  1.31           H  
ATOM    319  HB  ILE A  23       2.240  11.574  -7.820  1.00  1.31           H  
ATOM    320 1HG1 ILE A  23       3.812  10.476  -6.340  1.00  1.31           H  
ATOM    321 2HG1 ILE A  23       4.652  11.091  -7.770  1.00  1.31           H  
ATOM    322 1HG2 ILE A  23       3.794  13.094  -8.967  1.00  1.31           H  
ATOM    323 2HG2 ILE A  23       2.401  13.985  -8.346  1.00  1.31           H  
ATOM    324 3HG2 ILE A  23       3.951  14.068  -7.495  1.00  1.31           H  
ATOM    325 1HD1 ILE A  23       5.965  11.480  -5.738  1.00  1.31           H  
ATOM    326 2HD1 ILE A  23       5.470  13.028  -6.471  1.00  1.31           H  
ATOM    327 3HD1 ILE A  23       4.625  12.408  -5.033  1.00  1.31           H  
ATOM    328  N   CYS A  24       1.171  14.842  -6.084  1.00  1.11           N  
ATOM    329  CA  CYS A  24       0.100  15.766  -6.418  1.00  1.11           C  
ATOM    330  C   CYS A  24       0.097  15.923  -7.938  1.00  1.11           C  
ATOM    331  O   CYS A  24       1.103  16.311  -8.532  1.00  1.11           O  
ATOM    332  CB  CYS A  24       0.308  17.107  -5.722  1.00  1.11           C  
ATOM    333  SG  CYS A  24      -0.975  18.305  -5.988  1.00  1.11           S  
ATOM    334  H   CYS A  24       2.091  15.210  -5.823  1.00  1.11           H  
ATOM    335  HA  CYS A  24      -0.849  15.339  -6.106  1.00  1.11           H  
ATOM    336 1HB  CYS A  24       0.389  16.942  -4.650  1.00  1.11           H  
ATOM    337 2HB  CYS A  24       1.252  17.541  -6.056  1.00  1.11           H  
ATOM    338  N   ARG A  25      -1.008  15.587  -8.581  1.00  0.96           N  
ATOM    339  CA  ARG A  25      -1.078  15.591 -10.038  1.00  0.96           C  
ATOM    340  C   ARG A  25      -1.268  16.996 -10.605  1.00  0.96           C  
ATOM    341  O   ARG A  25      -1.558  17.937  -9.870  1.00  0.96           O  
ATOM    342  CB  ARG A  25      -2.185  14.644 -10.484  1.00  0.96           C  
ATOM    343  CG  ARG A  25      -1.891  13.167 -10.089  1.00  0.96           C  
ATOM    344  CD  ARG A  25      -3.028  12.221 -10.346  1.00  0.96           C  
ATOM    345  NE  ARG A  25      -4.164  12.472  -9.456  1.00  0.96           N  
ATOM    346  CZ  ARG A  25      -5.325  11.766  -9.465  1.00  0.96           C  
ATOM    347  NH1 ARG A  25      -5.493  10.765 -10.303  1.00  0.96           N  
ATOM    348  NH2 ARG A  25      -6.301  12.073  -8.633  1.00  0.96           N  
ATOM    349  H   ARG A  25      -1.830  15.274  -8.064  1.00  0.96           H  
ATOM    350  HA  ARG A  25      -0.135  15.197 -10.420  1.00  0.96           H  
ATOM    351 1HB  ARG A  25      -3.133  14.940 -10.043  1.00  0.96           H  
ATOM    352 2HB  ARG A  25      -2.300  14.688 -11.564  1.00  0.96           H  
ATOM    353 1HG  ARG A  25      -1.022  12.813 -10.640  1.00  0.96           H  
ATOM    354 2HG  ARG A  25      -1.672  13.129  -9.013  1.00  0.96           H  
ATOM    355 1HD  ARG A  25      -3.370  12.327 -11.373  1.00  0.96           H  
ATOM    356 2HD  ARG A  25      -2.687  11.200 -10.178  1.00  0.96           H  
ATOM    357  HE  ARG A  25      -4.070  13.245  -8.774  1.00  0.96           H  
ATOM    358 1HH1 ARG A  25      -4.757  10.507 -10.946  1.00  0.96           H  
ATOM    359 2HH1 ARG A  25      -6.360  10.250 -10.287  1.00  0.96           H  
ATOM    360 1HH2 ARG A  25      -6.185  12.839  -7.984  1.00  0.96           H  
ATOM    361 2HH2 ARG A  25      -7.162  11.551  -8.657  1.00  0.96           H  
ATOM    362  N   ALA A  26      -1.106  17.141 -11.925  1.00  0.85           N  
ATOM    363  CA  ALA A  26      -1.250  18.428 -12.629  1.00  0.85           C  
ATOM    364  C   ALA A  26      -2.626  19.056 -12.424  1.00  0.85           C  
ATOM    365  O   ALA A  26      -2.784  20.281 -12.434  1.00  0.85           O  
ATOM    366  CB  ALA A  26      -1.013  18.235 -14.113  1.00  0.85           C  
ATOM    367  H   ALA A  26      -0.858  16.329 -12.470  1.00  0.85           H  
ATOM    368  HA  ALA A  26      -0.501  19.113 -12.229  1.00  0.85           H  
ATOM    369 1HB  ALA A  26      -1.091  19.196 -14.620  1.00  0.85           H  
ATOM    370 2HB  ALA A  26      -0.019  17.818 -14.275  1.00  0.85           H  
ATOM    371 3HB  ALA A  26      -1.763  17.553 -14.514  1.00  0.85           H  
ATOM    372  N   THR A  27      -3.617  18.209 -12.178  1.00  0.79           N  
ATOM    373  CA  THR A  27      -4.992  18.630 -11.966  1.00  0.79           C  
ATOM    374  C   THR A  27      -5.217  19.064 -10.516  1.00  0.79           C  
ATOM    375  O   THR A  27      -6.318  19.455 -10.144  1.00  0.79           O  
ATOM    376  CB  THR A  27      -5.961  17.496 -12.339  1.00  0.79           C  
ATOM    377  OG1 THR A  27      -5.694  16.333 -11.536  1.00  0.79           O  
ATOM    378  CG2 THR A  27      -5.781  17.136 -13.799  1.00  0.79           C  
ATOM    379  H   THR A  27      -3.406  17.223 -12.166  1.00  0.79           H  
ATOM    380  HA  THR A  27      -5.195  19.485 -12.610  1.00  0.79           H  
ATOM    381  HB  THR A  27      -6.986  17.822 -12.164  1.00  0.79           H  
ATOM    382  HG1 THR A  27      -6.405  15.694 -11.655  1.00  0.79           H  
ATOM    383 1HG2 THR A  27      -6.469  16.334 -14.065  1.00  0.79           H  
ATOM    384 2HG2 THR A  27      -5.987  18.012 -14.415  1.00  0.79           H  
ATOM    385 3HG2 THR A  27      -4.756  16.807 -13.969  1.00  0.79           H  
ATOM    386  N   ARG A  28      -4.144  19.022  -9.720  1.00  0.77           N  
ATOM    387  CA  ARG A  28      -4.088  19.344  -8.300  1.00  0.77           C  
ATOM    388  C   ARG A  28      -4.850  18.380  -7.415  1.00  0.77           C  
ATOM    389  O   ARG A  28      -5.450  18.763  -6.410  1.00  0.77           O  
ATOM    390  CB  ARG A  28      -4.543  20.771  -8.045  1.00  0.77           C  
ATOM    391  CG  ARG A  28      -3.433  21.806  -8.188  1.00  0.77           C  
ATOM    392  CD  ARG A  28      -2.913  21.930  -9.606  1.00  0.77           C  
ATOM    393  NE  ARG A  28      -1.989  23.064  -9.730  1.00  0.77           N  
ATOM    394  CZ  ARG A  28      -1.253  23.396 -10.826  1.00  0.77           C  
ATOM    395  NH1 ARG A  28      -1.294  22.686 -11.941  1.00  0.77           N  
ATOM    396  NH2 ARG A  28      -0.471  24.465 -10.773  1.00  0.77           N  
ATOM    397  H   ARG A  28      -3.263  18.713 -10.114  1.00  0.77           H  
ATOM    398  HA  ARG A  28      -3.041  19.296  -8.001  1.00  0.77           H  
ATOM    399 1HB  ARG A  28      -5.341  21.066  -8.704  1.00  0.77           H  
ATOM    400 2HB  ARG A  28      -4.927  20.842  -7.028  1.00  0.77           H  
ATOM    401 1HG  ARG A  28      -3.801  22.778  -7.864  1.00  0.77           H  
ATOM    402 2HG  ARG A  28      -2.598  21.505  -7.546  1.00  0.77           H  
ATOM    403 1HD  ARG A  28      -2.373  21.016  -9.872  1.00  0.77           H  
ATOM    404 2HD  ARG A  28      -3.740  22.077 -10.301  1.00  0.77           H  
ATOM    405  HE  ARG A  28      -1.895  23.657  -8.922  1.00  0.77           H  
ATOM    406 1HH1 ARG A  28      -1.882  21.840 -12.021  1.00  0.77           H  
ATOM    407 2HH1 ARG A  28      -0.736  22.965 -12.731  1.00  0.77           H  
ATOM    408 1HH2 ARG A  28      -0.429  25.019  -9.930  1.00  0.77           H  
ATOM    409 2HH2 ARG A  28       0.081  24.725 -11.577  1.00  0.77           H  
ATOM    410  N   PHE A  29      -4.777  17.102  -7.766  1.00  0.80           N  
ATOM    411  CA  PHE A  29      -5.330  16.071  -6.909  1.00  0.80           C  
ATOM    412  C   PHE A  29      -4.307  14.958  -6.703  1.00  0.80           C  
ATOM    413  O   PHE A  29      -3.563  14.599  -7.619  1.00  0.80           O  
ATOM    414  CB  PHE A  29      -6.634  15.524  -7.464  1.00  0.80           C  
ATOM    415  CG  PHE A  29      -7.702  16.581  -7.580  1.00  0.80           C  
ATOM    416  CD1 PHE A  29      -7.908  17.253  -8.758  1.00  0.80           C  
ATOM    417  CD2 PHE A  29      -8.464  16.931  -6.493  1.00  0.80           C  
ATOM    418  CE1 PHE A  29      -8.865  18.242  -8.851  1.00  0.80           C  
ATOM    419  CE2 PHE A  29      -9.420  17.912  -6.570  1.00  0.80           C  
ATOM    420  CZ  PHE A  29      -9.623  18.572  -7.756  1.00  0.80           C  
ATOM    421  H   PHE A  29      -4.307  16.860  -8.624  1.00  0.80           H  
ATOM    422  HA  PHE A  29      -5.542  16.513  -5.937  1.00  0.80           H  
ATOM    423 1HB  PHE A  29      -6.466  15.094  -8.448  1.00  0.80           H  
ATOM    424 2HB  PHE A  29      -6.998  14.743  -6.809  1.00  0.80           H  
ATOM    425  HD1 PHE A  29      -7.305  17.003  -9.624  1.00  0.80           H  
ATOM    426  HD2 PHE A  29      -8.294  16.425  -5.561  1.00  0.80           H  
ATOM    427  HE1 PHE A  29      -9.008  18.766  -9.796  1.00  0.80           H  
ATOM    428  HE2 PHE A  29     -10.008  18.169  -5.691  1.00  0.80           H  
ATOM    429  HZ  PHE A  29     -10.373  19.355  -7.827  1.00  0.80           H  
ATOM    430  N   CYS A  30      -4.318  14.366  -5.526  1.00  0.90           N  
ATOM    431  CA  CYS A  30      -3.396  13.296  -5.171  1.00  0.90           C  
ATOM    432  C   CYS A  30      -3.609  11.976  -5.913  1.00  0.90           C  
ATOM    433  O   CYS A  30      -4.746  11.555  -6.163  1.00  0.90           O  
ATOM    434  CB  CYS A  30      -3.501  13.035  -3.666  1.00  0.90           C  
ATOM    435  SG  CYS A  30      -2.910  14.377  -2.581  1.00  0.90           S  
ATOM    436  H   CYS A  30      -4.965  14.714  -4.818  1.00  0.90           H  
ATOM    437  HA  CYS A  30      -2.388  13.639  -5.393  1.00  0.90           H  
ATOM    438 1HB  CYS A  30      -4.553  12.877  -3.426  1.00  0.90           H  
ATOM    439 2HB  CYS A  30      -3.020  12.161  -3.404  1.00  0.90           H  
ATOM    440  N   GLY A  31      -2.501  11.293  -6.219  1.00  1.08           N  
ATOM    441  CA  GLY A  31      -2.562   9.948  -6.784  1.00  1.08           C  
ATOM    442  C   GLY A  31      -1.180   9.342  -7.059  1.00  1.08           C  
ATOM    443  O   GLY A  31      -0.143   9.978  -6.882  1.00  1.08           O  
ATOM    444  H   GLY A  31      -1.593  11.735  -6.063  1.00  1.08           H  
ATOM    445 1HA  GLY A  31      -3.094   9.309  -6.091  1.00  1.08           H  
ATOM    446 2HA  GLY A  31      -3.143   9.970  -7.704  1.00  1.08           H  
ATOM    447  N   SER A  32      -1.159   8.080  -7.473  1.00  1.38           N  
ATOM    448  CA  SER A  32       0.105   7.411  -7.782  1.00  1.38           C  
ATOM    449  C   SER A  32      -0.035   6.630  -9.083  1.00  1.38           C  
ATOM    450  O   SER A  32       0.772   5.760  -9.409  1.00  1.38           O  
ATOM    451  CB  SER A  32       0.576   6.534  -6.628  1.00  1.38           C  
ATOM    452  OG  SER A  32      -0.337   5.506  -6.301  1.00  1.38           O  
ATOM    453  H   SER A  32      -2.029   7.575  -7.585  1.00  1.38           H  
ATOM    454  HA  SER A  32       0.871   8.171  -7.940  1.00  1.38           H  
ATOM    455 1HB  SER A  32       1.528   6.083  -6.906  1.00  1.38           H  
ATOM    456 2HB  SER A  32       0.764   7.149  -5.749  1.00  1.38           H  
ATOM    457  HG  SER A  32       0.237   4.791  -5.914  1.00  1.38           H  
ATOM    458  N   GLY A  33      -1.095   6.952  -9.813  1.00  1.80           N  
ATOM    459  CA  GLY A  33      -1.429   6.301 -11.065  1.00  1.80           C  
ATOM    460  C   GLY A  33      -2.901   6.508 -11.382  1.00  1.80           C  
ATOM    461  O   GLY A  33      -3.600   7.242 -10.671  1.00  1.80           O  
ATOM    462  H   GLY A  33      -1.689   7.694  -9.483  1.00  1.80           H  
ATOM    463 1HA  GLY A  33      -0.815   6.711 -11.868  1.00  1.80           H  
ATOM    464 2HA  GLY A  33      -1.210   5.237 -10.997  1.00  1.80           H  
ATOM    465  N   TYR A  34      -3.348   5.869 -12.455  1.00  2.32           N  
ATOM    466  CA  TYR A  34      -4.721   5.950 -12.935  1.00  2.32           C  
ATOM    467  C   TYR A  34      -4.922   4.905 -14.022  1.00  2.32           C  
ATOM    468  O   TYR A  34      -5.783   4.034 -13.887  1.00  2.32           O  
ATOM    469  OXT TYR A  34      -3.970   4.694 -14.773  1.00  2.32           O  
ATOM    470  CB  TYR A  34      -5.039   7.356 -13.467  1.00  2.32           C  
ATOM    471  CG  TYR A  34      -6.471   7.531 -13.937  1.00  2.32           C  
ATOM    472  CD1 TYR A  34      -7.474   7.763 -13.010  1.00  2.32           C  
ATOM    473  CD2 TYR A  34      -6.779   7.471 -15.290  1.00  2.32           C  
ATOM    474  CE1 TYR A  34      -8.781   7.928 -13.427  1.00  2.32           C  
ATOM    475  CE2 TYR A  34      -8.088   7.638 -15.709  1.00  2.32           C  
ATOM    476  CZ  TYR A  34      -9.086   7.865 -14.782  1.00  2.32           C  
ATOM    477  OH  TYR A  34     -10.388   8.029 -15.198  1.00  2.32           O  
ATOM    478  H   TYR A  34      -2.697   5.292 -12.968  1.00  2.32           H  
ATOM    479  HA  TYR A  34      -5.400   5.717 -12.113  1.00  2.32           H  
ATOM    480 1HB  TYR A  34      -4.851   8.098 -12.693  1.00  2.32           H  
ATOM    481 2HB  TYR A  34      -4.377   7.585 -14.302  1.00  2.32           H  
ATOM    482  HD1 TYR A  34      -7.230   7.811 -11.948  1.00  2.32           H  
ATOM    483  HD2 TYR A  34      -5.991   7.292 -16.022  1.00  2.32           H  
ATOM    484  HE1 TYR A  34      -9.568   8.108 -12.695  1.00  2.32           H  
ATOM    485  HE2 TYR A  34      -8.331   7.590 -16.771  1.00  2.32           H  
ATOM    486  HH  TYR A  34     -10.952   8.167 -14.432  1.00  2.32           H  
TER     487
ENDMDL

REMARK ID 147413 MODEL 3 2021-11-06_00000059_2_19
PFRMAT TS
TARGET 2021-11-06_00000059_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   ASP A   1      -0.709   0.194   1.022  1.00  3.33           N  
ATOM      2  CA  ASP A   1       0.649   0.652   0.758  1.00  3.33           C  
ATOM      3  C   ASP A   1       0.630   1.907  -0.099  1.00  3.33           C  
ATOM      4  O   ASP A   1      -0.114   1.995  -1.080  1.00  3.33           O  
ATOM      5  CB  ASP A   1       1.485  -0.427   0.063  1.00  3.33           C  
ATOM      6  CG  ASP A   1       2.989  -0.078   0.012  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       3.402   0.684  -0.855  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       3.711  -0.576   0.845  1.00  3.33           O  
ATOM      9 1H   ASP A   1      -0.706  -0.803   1.184  1.00  3.33           H  
ATOM     10 2H   ASP A   1      -1.069   0.667   1.839  1.00  3.33           H  
ATOM     11 3H   ASP A   1      -1.296   0.405   0.227  1.00  3.33           H  
ATOM     12  HA  ASP A   1       1.123   0.895   1.711  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       1.365  -1.376   0.587  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       1.123  -0.568  -0.955  1.00  3.33           H  
ATOM     15  N   GLY A   2       1.481   2.870   0.247  1.00  2.82           N  
ATOM     16  CA  GLY A   2       1.572   4.151  -0.463  1.00  2.82           C  
ATOM     17  C   GLY A   2       1.921   4.018  -1.953  1.00  2.82           C  
ATOM     18  O   GLY A   2       1.645   4.933  -2.740  1.00  2.82           O  
ATOM     19  H   GLY A   2       2.095   2.720   1.037  1.00  2.82           H  
ATOM     20 1HA  GLY A   2       0.624   4.679  -0.364  1.00  2.82           H  
ATOM     21 2HA  GLY A   2       2.324   4.769   0.025  1.00  2.82           H  
ATOM     22  N   GLY A   3       2.469   2.863  -2.363  1.00  2.33           N  
ATOM     23  CA  GLY A   3       2.817   2.589  -3.752  1.00  2.33           C  
ATOM     24  C   GLY A   3       1.606   2.659  -4.687  1.00  2.33           C  
ATOM     25  O   GLY A   3       1.771   2.748  -5.903  1.00  2.33           O  
ATOM     26  H   GLY A   3       2.682   2.125  -1.684  1.00  2.33           H  
ATOM     27 1HA  GLY A   3       3.576   3.300  -4.077  1.00  2.33           H  
ATOM     28 2HA  GLY A   3       3.266   1.598  -3.808  1.00  2.33           H  
ATOM     29  N   ILE A   4       0.393   2.601  -4.128  1.00  1.90           N  
ATOM     30  CA  ILE A   4      -0.844   2.723  -4.889  1.00  1.90           C  
ATOM     31  C   ILE A   4      -1.013   4.113  -5.527  1.00  1.90           C  
ATOM     32  O   ILE A   4      -1.676   4.238  -6.552  1.00  1.90           O  
ATOM     33  CB  ILE A   4      -2.066   2.413  -3.999  1.00  1.90           C  
ATOM     34  CG1 ILE A   4      -3.301   2.187  -4.877  1.00  1.90           C  
ATOM     35  CG2 ILE A   4      -2.330   3.549  -3.002  1.00  1.90           C  
ATOM     36  CD1 ILE A   4      -3.201   0.976  -5.770  1.00  1.90           C  
ATOM     37  H   ILE A   4       0.324   2.490  -3.113  1.00  1.90           H  
ATOM     38  HA  ILE A   4      -0.818   1.989  -5.692  1.00  1.90           H  
ATOM     39  HB  ILE A   4      -1.871   1.496  -3.444  1.00  1.90           H  
ATOM     40 1HG1 ILE A   4      -4.171   2.074  -4.233  1.00  1.90           H  
ATOM     41 2HG1 ILE A   4      -3.448   3.068  -5.503  1.00  1.90           H  
ATOM     42 1HG2 ILE A   4      -3.180   3.290  -2.379  1.00  1.90           H  
ATOM     43 2HG2 ILE A   4      -1.453   3.698  -2.376  1.00  1.90           H  
ATOM     44 3HG2 ILE A   4      -2.551   4.462  -3.533  1.00  1.90           H  
ATOM     45 1HD1 ILE A   4      -4.112   0.883  -6.362  1.00  1.90           H  
ATOM     46 2HD1 ILE A   4      -2.345   1.086  -6.437  1.00  1.90           H  
ATOM     47 3HD1 ILE A   4      -3.074   0.083  -5.159  1.00  1.90           H  
ATOM     48  N   CYS A   5      -0.405   5.133  -4.900  1.00  1.55           N  
ATOM     49  CA  CYS A   5      -0.510   6.557  -5.220  1.00  1.55           C  
ATOM     50  C   CYS A   5      -1.813   7.159  -4.678  1.00  1.55           C  
ATOM     51  O   CYS A   5      -2.887   6.585  -4.863  1.00  1.55           O  
ATOM     52  CB  CYS A   5      -0.463   6.829  -6.733  1.00  1.55           C  
ATOM     53  SG  CYS A   5      -0.479   8.609  -7.153  1.00  1.55           S  
ATOM     54  H   CYS A   5       0.181   4.883  -4.109  1.00  1.55           H  
ATOM     55  HA  CYS A   5       0.351   7.050  -4.784  1.00  1.55           H  
ATOM     56 1HB  CYS A   5       0.428   6.379  -7.161  1.00  1.55           H  
ATOM     57 2HB  CYS A   5      -1.322   6.388  -7.218  1.00  1.55           H  
ATOM     58  N   PRO A   6      -1.739   8.281  -3.922  1.00  1.29           N  
ATOM     59  CA  PRO A   6      -2.848   9.131  -3.509  1.00  1.29           C  
ATOM     60  C   PRO A   6      -3.680   9.497  -4.724  1.00  1.29           C  
ATOM     61  O   PRO A   6      -3.298   9.176  -5.842  1.00  1.29           O  
ATOM     62  CB  PRO A   6      -2.159  10.314  -2.839  1.00  1.29           C  
ATOM     63  CG  PRO A   6      -0.845   9.743  -2.342  1.00  1.29           C  
ATOM     64  CD  PRO A   6      -0.440   8.706  -3.362  1.00  1.29           C  
ATOM     65  HA  PRO A   6      -3.461   8.578  -2.780  1.00  1.29           H  
ATOM     66 1HB  PRO A   6      -2.029  11.124  -3.571  1.00  1.29           H  
ATOM     67 2HB  PRO A   6      -2.786  10.708  -2.030  1.00  1.29           H  
ATOM     68 1HG  PRO A   6      -0.108  10.534  -2.208  1.00  1.29           H  
ATOM     69 2HG  PRO A   6      -0.999   9.298  -1.348  1.00  1.29           H  
ATOM     70 1HD  PRO A   6       0.205   9.137  -4.131  1.00  1.29           H  
ATOM     71 2HD  PRO A   6       0.042   7.875  -2.817  1.00  1.29           H  
ATOM     72  N   ARG A   7      -4.819  10.157  -4.525  1.00  1.09           N  
ATOM     73  CA  ARG A   7      -5.795  10.296  -5.611  1.00  1.09           C  
ATOM     74  C   ARG A   7      -5.205  10.245  -7.018  1.00  1.09           C  
ATOM     75  O   ARG A   7      -4.568  11.185  -7.523  1.00  1.09           O  
ATOM     76  CB  ARG A   7      -6.549  11.607  -5.476  1.00  1.09           C  
ATOM     77  CG  ARG A   7      -7.650  11.819  -6.513  1.00  1.09           C  
ATOM     78  CD  ARG A   7      -8.390  13.096  -6.281  1.00  1.09           C  
ATOM     79  NE  ARG A   7      -9.448  13.304  -7.262  1.00  1.09           N  
ATOM     80  CZ  ARG A   7     -10.263  14.379  -7.299  1.00  1.09           C  
ATOM     81  NH1 ARG A   7     -10.131  15.340  -6.410  1.00  1.09           N  
ATOM     82  NH2 ARG A   7     -11.195  14.468  -8.232  1.00  1.09           N  
ATOM     83  H   ARG A   7      -5.059  10.480  -3.599  1.00  1.09           H  
ATOM     84  HA  ARG A   7      -6.511   9.479  -5.518  1.00  1.09           H  
ATOM     85 1HB  ARG A   7      -7.004  11.668  -4.489  1.00  1.09           H  
ATOM     86 2HB  ARG A   7      -5.848  12.437  -5.568  1.00  1.09           H  
ATOM     87 1HG  ARG A   7      -7.204  11.854  -7.513  1.00  1.09           H  
ATOM     88 2HG  ARG A   7      -8.360  10.993  -6.468  1.00  1.09           H  
ATOM     89 1HD  ARG A   7      -8.843  13.079  -5.291  1.00  1.09           H  
ATOM     90 2HD  ARG A   7      -7.695  13.932  -6.349  1.00  1.09           H  
ATOM     91  HE  ARG A   7      -9.584  12.587  -7.964  1.00  1.09           H  
ATOM     92 1HH1 ARG A   7      -9.418  15.273  -5.697  1.00  1.09           H  
ATOM     93 2HH1 ARG A   7     -10.741  16.144  -6.440  1.00  1.09           H  
ATOM     94 1HH2 ARG A   7     -11.297  13.731  -8.916  1.00  1.09           H  
ATOM     95 2HH2 ARG A   7     -11.805  15.272  -8.262  1.00  1.09           H  
ATOM     96  N   ILE A   8      -5.547   9.141  -7.661  1.00  0.95           N  
ATOM     97  CA  ILE A   8      -5.103   8.803  -8.986  1.00  0.95           C  
ATOM     98  C   ILE A   8      -5.928   9.620  -9.935  1.00  0.95           C  
ATOM     99  O   ILE A   8      -7.144   9.727  -9.768  1.00  0.95           O  
ATOM    100  CB  ILE A   8      -5.250   7.294  -9.225  1.00  0.95           C  
ATOM    101  CG1 ILE A   8      -4.342   6.550  -8.231  1.00  0.95           C  
ATOM    102  CG2 ILE A   8      -4.867   6.939 -10.650  1.00  0.95           C  
ATOM    103  CD1 ILE A   8      -4.575   5.061  -8.176  1.00  0.95           C  
ATOM    104  H   ILE A   8      -6.098   8.461  -7.161  1.00  0.95           H  
ATOM    105  HA  ILE A   8      -4.052   9.078  -9.096  1.00  0.95           H  
ATOM    106  HB  ILE A   8      -6.277   6.993  -9.035  1.00  0.95           H  
ATOM    107 1HG1 ILE A   8      -3.311   6.728  -8.504  1.00  0.95           H  
ATOM    108 2HG1 ILE A   8      -4.499   6.959  -7.228  1.00  0.95           H  
ATOM    109 1HG2 ILE A   8      -4.969   5.868 -10.797  1.00  0.95           H  
ATOM    110 2HG2 ILE A   8      -5.519   7.463 -11.343  1.00  0.95           H  
ATOM    111 3HG2 ILE A   8      -3.838   7.234 -10.829  1.00  0.95           H  
ATOM    112 1HD1 ILE A   8      -3.897   4.623  -7.452  1.00  0.95           H  
ATOM    113 2HD1 ILE A   8      -5.601   4.864  -7.873  1.00  0.95           H  
ATOM    114 3HD1 ILE A   8      -4.392   4.623  -9.153  1.00  0.95           H  
ATOM    115  N   GLY A   9      -5.269  10.261 -10.879  1.00  0.85           N  
ATOM    116  CA  GLY A   9      -5.970  11.142 -11.788  1.00  0.85           C  
ATOM    117  C   GLY A   9      -5.671  12.604 -11.474  1.00  0.85           C  
ATOM    118  O   GLY A   9      -6.130  13.489 -12.187  1.00  0.85           O  
ATOM    119  H   GLY A   9      -4.263  10.112 -10.975  1.00  0.85           H  
ATOM    120 1HA  GLY A   9      -5.686  10.913 -12.812  1.00  0.85           H  
ATOM    121 2HA  GLY A   9      -7.041  10.966 -11.714  1.00  0.85           H  
ATOM    122  N   ARG A  10      -4.936  12.871 -10.391  1.00  0.77           N  
ATOM    123  CA  ARG A  10      -4.556  14.246 -10.068  1.00  0.77           C  
ATOM    124  C   ARG A  10      -3.672  14.833 -11.174  1.00  0.77           C  
ATOM    125  O   ARG A  10      -2.772  14.163 -11.673  1.00  0.77           O  
ATOM    126  CB  ARG A  10      -3.812  14.299  -8.747  1.00  0.77           C  
ATOM    127  CG  ARG A  10      -3.480  15.677  -8.226  1.00  0.77           C  
ATOM    128  CD  ARG A  10      -2.776  15.581  -6.923  1.00  0.77           C  
ATOM    129  NE  ARG A  10      -2.525  16.884  -6.333  1.00  0.77           N  
ATOM    130  CZ  ARG A  10      -1.440  17.652  -6.573  1.00  0.77           C  
ATOM    131  NH1 ARG A  10      -0.501  17.254  -7.402  1.00  0.77           N  
ATOM    132  NH2 ARG A  10      -1.323  18.821  -5.964  1.00  0.77           N  
ATOM    133  H   ARG A  10      -4.643  12.120  -9.758  1.00  0.77           H  
ATOM    134  HA  ARG A  10      -5.463  14.847  -9.984  1.00  0.77           H  
ATOM    135 1HB  ARG A  10      -4.401  13.789  -7.981  1.00  0.77           H  
ATOM    136 2HB  ARG A  10      -2.877  13.761  -8.842  1.00  0.77           H  
ATOM    137 1HG  ARG A  10      -2.823  16.190  -8.934  1.00  0.77           H  
ATOM    138 2HG  ARG A  10      -4.395  16.251  -8.090  1.00  0.77           H  
ATOM    139 1HD  ARG A  10      -3.379  14.998  -6.226  1.00  0.77           H  
ATOM    140 2HD  ARG A  10      -1.815  15.085  -7.075  1.00  0.77           H  
ATOM    141  HE  ARG A  10      -3.215  17.242  -5.686  1.00  0.77           H  
ATOM    142 1HH1 ARG A  10      -0.575  16.365  -7.879  1.00  0.77           H  
ATOM    143 2HH1 ARG A  10       0.298  17.849  -7.564  1.00  0.77           H  
ATOM    144 1HH2 ARG A  10      -2.042  19.133  -5.324  1.00  0.77           H  
ATOM    145 2HH2 ARG A  10      -0.514  19.398  -6.138  1.00  0.77           H  
ATOM    146  N   LEU A  11      -3.944  16.064 -11.589  1.00  0.73           N  
ATOM    147  CA  LEU A  11      -3.152  16.727 -12.636  1.00  0.73           C  
ATOM    148  C   LEU A  11      -1.690  16.949 -12.248  1.00  0.73           C  
ATOM    149  O   LEU A  11      -1.399  17.402 -11.138  1.00  0.73           O  
ATOM    150  CB  LEU A  11      -3.789  18.067 -13.028  1.00  0.73           C  
ATOM    151  CG  LEU A  11      -3.101  18.828 -14.196  1.00  0.73           C  
ATOM    152  CD1 LEU A  11      -3.261  18.038 -15.494  1.00  0.73           C  
ATOM    153  CD2 LEU A  11      -3.720  20.204 -14.324  1.00  0.73           C  
ATOM    154  H   LEU A  11      -4.713  16.564 -11.165  1.00  0.73           H  
ATOM    155  HA  LEU A  11      -3.152  16.088 -13.517  1.00  0.73           H  
ATOM    156 1HB  LEU A  11      -4.822  17.883 -13.318  1.00  0.73           H  
ATOM    157 2HB  LEU A  11      -3.785  18.720 -12.157  1.00  0.73           H  
ATOM    158  HG  LEU A  11      -2.035  18.929 -13.991  1.00  0.73           H  
ATOM    159 1HD1 LEU A  11      -2.767  18.567 -16.306  1.00  0.73           H  
ATOM    160 2HD1 LEU A  11      -2.810  17.062 -15.381  1.00  0.73           H  
ATOM    161 3HD1 LEU A  11      -4.313  17.924 -15.724  1.00  0.73           H  
ATOM    162 1HD2 LEU A  11      -3.243  20.744 -15.132  1.00  0.73           H  
ATOM    163 2HD2 LEU A  11      -4.786  20.104 -14.534  1.00  0.73           H  
ATOM    164 3HD2 LEU A  11      -3.584  20.750 -13.390  1.00  0.73           H  
ATOM    165  N   CYS A  12      -0.782  16.639 -13.176  1.00  0.70           N  
ATOM    166  CA  CYS A  12       0.651  16.835 -12.975  1.00  0.70           C  
ATOM    167  C   CYS A  12       1.355  17.209 -14.267  1.00  0.70           C  
ATOM    168  O   CYS A  12       0.783  17.097 -15.351  1.00  0.70           O  
ATOM    169  CB  CYS A  12       1.277  15.557 -12.430  1.00  0.70           C  
ATOM    170  SG  CYS A  12       1.080  14.134 -13.506  1.00  0.70           S  
ATOM    171  H   CYS A  12      -1.101  16.233 -14.050  1.00  0.70           H  
ATOM    172  HA  CYS A  12       0.798  17.636 -12.254  1.00  0.70           H  
ATOM    173 1HB  CYS A  12       2.342  15.711 -12.275  1.00  0.70           H  
ATOM    174 2HB  CYS A  12       0.836  15.327 -11.469  1.00  0.70           H  
ATOM    175  N   ARG A  13       2.592  17.685 -14.157  1.00  0.71           N  
ATOM    176  CA  ARG A  13       3.382  17.981 -15.339  1.00  0.71           C  
ATOM    177  C   ARG A  13       4.658  17.156 -15.282  1.00  0.71           C  
ATOM    178  O   ARG A  13       5.204  16.740 -16.314  1.00  0.71           O  
ATOM    179  CB  ARG A  13       3.700  19.469 -15.413  1.00  0.71           C  
ATOM    180  CG  ARG A  13       2.457  20.379 -15.455  1.00  0.71           C  
ATOM    181  CD  ARG A  13       1.621  20.168 -16.682  1.00  0.71           C  
ATOM    182  NE  ARG A  13       0.408  20.981 -16.652  1.00  0.71           N  
ATOM    183  CZ  ARG A  13      -0.643  20.826 -17.483  1.00  0.71           C  
ATOM    184  NH1 ARG A  13      -0.624  19.889 -18.402  1.00  0.71           N  
ATOM    185  NH2 ARG A  13      -1.695  21.618 -17.372  1.00  0.71           N  
ATOM    186  H   ARG A  13       3.024  17.825 -13.238  1.00  0.71           H  
ATOM    187  HA  ARG A  13       2.822  17.695 -16.227  1.00  0.71           H  
ATOM    188 1HB  ARG A  13       4.288  19.751 -14.536  1.00  0.71           H  
ATOM    189 2HB  ARG A  13       4.305  19.673 -16.295  1.00  0.71           H  
ATOM    190 1HG  ARG A  13       1.837  20.183 -14.581  1.00  0.71           H  
ATOM    191 2HG  ARG A  13       2.778  21.420 -15.441  1.00  0.71           H  
ATOM    192 1HD  ARG A  13       2.195  20.450 -17.562  1.00  0.71           H  
ATOM    193 2HD  ARG A  13       1.328  19.124 -16.763  1.00  0.71           H  
ATOM    194  HE  ARG A  13       0.352  21.714 -15.958  1.00  0.71           H  
ATOM    195 1HH1 ARG A  13       0.180  19.285 -18.485  1.00  0.71           H  
ATOM    196 2HH1 ARG A  13      -1.412  19.772 -19.021  1.00  0.71           H  
ATOM    197 1HH2 ARG A  13      -1.710  22.340 -16.665  1.00  0.71           H  
ATOM    198 2HH2 ARG A  13      -2.481  21.502 -17.993  1.00  0.71           H  
ATOM    199  N   ARG A  14       5.129  16.934 -14.058  1.00  0.75           N  
ATOM    200  CA  ARG A  14       6.367  16.210 -13.794  1.00  0.75           C  
ATOM    201  C   ARG A  14       6.179  15.203 -12.661  1.00  0.75           C  
ATOM    202  O   ARG A  14       5.312  15.367 -11.808  1.00  0.75           O  
ATOM    203  CB  ARG A  14       7.495  17.183 -13.445  1.00  0.75           C  
ATOM    204  CG  ARG A  14       7.881  18.154 -14.566  1.00  0.75           C  
ATOM    205  CD  ARG A  14       8.554  17.446 -15.692  1.00  0.75           C  
ATOM    206  NE  ARG A  14       9.004  18.361 -16.722  1.00  0.75           N  
ATOM    207  CZ  ARG A  14       8.262  18.774 -17.776  1.00  0.75           C  
ATOM    208  NH1 ARG A  14       7.023  18.349 -17.951  1.00  0.75           N  
ATOM    209  NH2 ARG A  14       8.791  19.618 -18.648  1.00  0.75           N  
ATOM    210  H   ARG A  14       4.621  17.347 -13.269  1.00  0.75           H  
ATOM    211  HA  ARG A  14       6.647  15.664 -14.695  1.00  0.75           H  
ATOM    212 1HB  ARG A  14       7.191  17.783 -12.580  1.00  0.75           H  
ATOM    213 2HB  ARG A  14       8.385  16.627 -13.157  1.00  0.75           H  
ATOM    214 1HG  ARG A  14       7.003  18.664 -14.947  1.00  0.75           H  
ATOM    215 2HG  ARG A  14       8.575  18.894 -14.169  1.00  0.75           H  
ATOM    216 1HD  ARG A  14       9.421  16.906 -15.315  1.00  0.75           H  
ATOM    217 2HD  ARG A  14       7.858  16.740 -16.145  1.00  0.75           H  
ATOM    218  HE  ARG A  14       9.943  18.721 -16.644  1.00  0.75           H  
ATOM    219 1HH1 ARG A  14       6.581  17.692 -17.289  1.00  0.75           H  
ATOM    220 2HH1 ARG A  14       6.495  18.668 -18.746  1.00  0.75           H  
ATOM    221 1HH2 ARG A  14       9.738  19.948 -18.523  1.00  0.75           H  
ATOM    222 2HH2 ARG A  14       8.248  19.932 -19.439  1.00  0.75           H  
ATOM    223  N   ASP A  15       7.044  14.185 -12.593  1.00  0.81           N  
ATOM    224  CA  ASP A  15       6.982  13.197 -11.504  1.00  0.81           C  
ATOM    225  C   ASP A  15       7.078  13.847 -10.134  1.00  0.81           C  
ATOM    226  O   ASP A  15       6.444  13.410  -9.183  1.00  0.81           O  
ATOM    227  CB  ASP A  15       8.126  12.190 -11.611  1.00  0.81           C  
ATOM    228  CG  ASP A  15       7.987  11.174 -12.715  1.00  0.81           C  
ATOM    229  OD1 ASP A  15       6.909  11.014 -13.245  1.00  0.81           O  
ATOM    230  OD2 ASP A  15       8.971  10.550 -13.026  1.00  0.81           O  
ATOM    231  H   ASP A  15       7.745  14.080 -13.314  1.00  0.81           H  
ATOM    232  HA  ASP A  15       6.027  12.673 -11.563  1.00  0.81           H  
ATOM    233 1HB  ASP A  15       9.063  12.727 -11.755  1.00  0.81           H  
ATOM    234 2HB  ASP A  15       8.210  11.650 -10.665  1.00  0.81           H  
ATOM    235  N   SER A  16       7.845  14.932 -10.043  1.00  0.93           N  
ATOM    236  CA  SER A  16       8.045  15.654  -8.791  1.00  0.93           C  
ATOM    237  C   SER A  16       6.760  16.293  -8.247  1.00  0.93           C  
ATOM    238  O   SER A  16       6.717  16.709  -7.089  1.00  0.93           O  
ATOM    239  CB  SER A  16       9.112  16.721  -8.963  1.00  0.93           C  
ATOM    240  OG  SER A  16       8.696  17.721  -9.854  1.00  0.93           O  
ATOM    241  H   SER A  16       8.322  15.251 -10.871  1.00  0.93           H  
ATOM    242  HA  SER A  16       8.398  14.939  -8.046  1.00  0.93           H  
ATOM    243 1HB  SER A  16       9.326  17.168  -7.993  1.00  0.93           H  
ATOM    244 2HB  SER A  16      10.032  16.266  -9.324  1.00  0.93           H  
ATOM    245  HG  SER A  16       7.781  17.943  -9.606  1.00  0.93           H  
ATOM    246  N   ASP A  17       5.725  16.394  -9.086  1.00  1.09           N  
ATOM    247  CA  ASP A  17       4.452  16.968  -8.685  1.00  1.09           C  
ATOM    248  C   ASP A  17       3.609  15.916  -7.956  1.00  1.09           C  
ATOM    249  O   ASP A  17       2.673  16.257  -7.224  1.00  1.09           O  
ATOM    250  CB  ASP A  17       3.670  17.401  -9.919  1.00  1.09           C  
ATOM    251  CG  ASP A  17       4.344  18.477 -10.743  1.00  1.09           C  
ATOM    252  OD1 ASP A  17       5.129  19.231 -10.216  1.00  1.09           O  
ATOM    253  OD2 ASP A  17       4.060  18.528 -11.946  1.00  1.09           O  
ATOM    254  H   ASP A  17       5.798  16.024 -10.030  1.00  1.09           H  
ATOM    255  HA  ASP A  17       4.629  17.812  -8.022  1.00  1.09           H  
ATOM    256 1HB  ASP A  17       3.515  16.530 -10.538  1.00  1.09           H  
ATOM    257 2HB  ASP A  17       2.685  17.756  -9.618  1.00  1.09           H  
ATOM    258  N   CYS A  18       3.889  14.638  -8.223  1.00  1.29           N  
ATOM    259  CA  CYS A  18       3.117  13.548  -7.652  1.00  1.29           C  
ATOM    260  C   CYS A  18       3.700  13.129  -6.298  1.00  1.29           C  
ATOM    261  O   CYS A  18       4.917  13.089  -6.136  1.00  1.29           O  
ATOM    262  CB  CYS A  18       3.083  12.365  -8.614  1.00  1.29           C  
ATOM    263  SG  CYS A  18       2.241  12.715 -10.184  1.00  1.29           S  
ATOM    264  H   CYS A  18       4.697  14.405  -8.791  1.00  1.29           H  
ATOM    265  HA  CYS A  18       2.102  13.904  -7.519  1.00  1.29           H  
ATOM    266 1HB  CYS A  18       4.104  12.049  -8.842  1.00  1.29           H  
ATOM    267 2HB  CYS A  18       2.584  11.535  -8.148  1.00  1.29           H  
ATOM    268  N   PRO A  19       2.876  12.842  -5.284  1.00  1.48           N  
ATOM    269  CA  PRO A  19       3.305  12.454  -3.944  1.00  1.48           C  
ATOM    270  C   PRO A  19       3.960  11.072  -3.821  1.00  1.48           C  
ATOM    271  O   PRO A  19       3.568  10.112  -4.483  1.00  1.48           O  
ATOM    272  CB  PRO A  19       1.984  12.509  -3.179  1.00  1.48           C  
ATOM    273  CG  PRO A  19       0.907  12.281  -4.239  1.00  1.48           C  
ATOM    274  CD  PRO A  19       1.420  12.914  -5.477  1.00  1.48           C  
ATOM    275  HA  PRO A  19       3.993  13.227  -3.567  1.00  1.48           H  
ATOM    276 1HB  PRO A  19       1.983  11.739  -2.395  1.00  1.48           H  
ATOM    277 2HB  PRO A  19       1.884  13.479  -2.671  1.00  1.48           H  
ATOM    278 1HG  PRO A  19       0.752  11.229  -4.398  1.00  1.48           H  
ATOM    279 2HG  PRO A  19      -0.054  12.701  -3.909  1.00  1.48           H  
ATOM    280 1HD  PRO A  19       1.093  12.308  -6.341  1.00  1.48           H  
ATOM    281 2HD  PRO A  19       1.081  13.966  -5.536  1.00  1.48           H  
ATOM    282  N   GLY A  20       4.887  10.952  -2.877  1.00  1.60           N  
ATOM    283  CA  GLY A  20       5.512   9.670  -2.558  1.00  1.60           C  
ATOM    284  C   GLY A  20       6.211   9.040  -3.759  1.00  1.60           C  
ATOM    285  O   GLY A  20       6.991   9.687  -4.452  1.00  1.60           O  
ATOM    286  H   GLY A  20       5.176  11.774  -2.366  1.00  1.60           H  
ATOM    287 1HA  GLY A  20       6.232   9.811  -1.752  1.00  1.60           H  
ATOM    288 2HA  GLY A  20       4.751   8.985  -2.182  1.00  1.60           H  
ATOM    289  N   ALA A  21       5.921   7.755  -3.984  1.00  1.61           N  
ATOM    290  CA  ALA A  21       6.478   6.961  -5.085  1.00  1.61           C  
ATOM    291  C   ALA A  21       5.667   7.106  -6.373  1.00  1.61           C  
ATOM    292  O   ALA A  21       5.957   6.460  -7.381  1.00  1.61           O  
ATOM    293  CB  ALA A  21       6.526   5.495  -4.692  1.00  1.61           C  
ATOM    294  H   ALA A  21       5.270   7.303  -3.359  1.00  1.61           H  
ATOM    295  HA  ALA A  21       7.489   7.320  -5.283  1.00  1.61           H  
ATOM    296 1HB  ALA A  21       6.966   4.916  -5.504  1.00  1.61           H  
ATOM    297 2HB  ALA A  21       7.131   5.377  -3.793  1.00  1.61           H  
ATOM    298 3HB  ALA A  21       5.514   5.140  -4.500  1.00  1.61           H  
ATOM    299  N   CYS A  22       4.595   7.876  -6.303  1.00  1.48           N  
ATOM    300  CA  CYS A  22       3.676   8.082  -7.405  1.00  1.48           C  
ATOM    301  C   CYS A  22       4.360   8.819  -8.558  1.00  1.48           C  
ATOM    302  O   CYS A  22       5.219   9.670  -8.329  1.00  1.48           O  
ATOM    303  CB  CYS A  22       2.462   8.830  -6.926  1.00  1.48           C  
ATOM    304  SG  CYS A  22       1.264   8.969  -8.128  1.00  1.48           S  
ATOM    305  H   CYS A  22       4.409   8.408  -5.451  1.00  1.48           H  
ATOM    306  HA  CYS A  22       3.346   7.108  -7.768  1.00  1.48           H  
ATOM    307 1HB  CYS A  22       2.051   8.356  -6.042  1.00  1.48           H  
ATOM    308 2HB  CYS A  22       2.752   9.828  -6.657  1.00  1.48           H  
ATOM    309  N   ILE A  23       4.039   8.461  -9.801  1.00  1.29           N  
ATOM    310  CA  ILE A  23       4.670   9.102 -10.953  1.00  1.29           C  
ATOM    311  C   ILE A  23       3.658   9.855 -11.806  1.00  1.29           C  
ATOM    312  O   ILE A  23       2.442   9.660 -11.688  1.00  1.29           O  
ATOM    313  CB  ILE A  23       5.364   8.054 -11.849  1.00  1.29           C  
ATOM    314  CG1 ILE A  23       4.303   7.072 -12.390  1.00  1.29           C  
ATOM    315  CG2 ILE A  23       6.436   7.321 -11.056  1.00  1.29           C  
ATOM    316  CD1 ILE A  23       4.788   6.146 -13.464  1.00  1.29           C  
ATOM    317  H   ILE A  23       3.312   7.765  -9.969  1.00  1.29           H  
ATOM    318  HA  ILE A  23       5.415   9.817 -10.603  1.00  1.29           H  
ATOM    319  HB  ILE A  23       5.822   8.559 -12.706  1.00  1.29           H  
ATOM    320 1HG1 ILE A  23       3.945   6.466 -11.565  1.00  1.29           H  
ATOM    321 2HG1 ILE A  23       3.463   7.648 -12.787  1.00  1.29           H  
ATOM    322 1HG2 ILE A  23       6.926   6.591 -11.698  1.00  1.29           H  
ATOM    323 2HG2 ILE A  23       7.173   8.043 -10.698  1.00  1.29           H  
ATOM    324 3HG2 ILE A  23       5.982   6.810 -10.205  1.00  1.29           H  
ATOM    325 1HD1 ILE A  23       3.971   5.490 -13.777  1.00  1.29           H  
ATOM    326 2HD1 ILE A  23       5.130   6.732 -14.317  1.00  1.29           H  
ATOM    327 3HD1 ILE A  23       5.605   5.544 -13.079  1.00  1.29           H  
ATOM    328  N   CYS A  24       4.157  10.735 -12.672  1.00  1.10           N  
ATOM    329  CA  CYS A  24       3.272  11.472 -13.556  1.00  1.10           C  
ATOM    330  C   CYS A  24       3.203  10.724 -14.879  1.00  1.10           C  
ATOM    331  O   CYS A  24       4.216  10.519 -15.545  1.00  1.10           O  
ATOM    332  CB  CYS A  24       3.768  12.905 -13.734  1.00  1.10           C  
ATOM    333  SG  CYS A  24       2.719  13.970 -14.696  1.00  1.10           S  
ATOM    334  H   CYS A  24       5.171  10.879 -12.750  1.00  1.10           H  
ATOM    335  HA  CYS A  24       2.276  11.496 -13.119  1.00  1.10           H  
ATOM    336 1HB  CYS A  24       3.886  13.360 -12.753  1.00  1.10           H  
ATOM    337 2HB  CYS A  24       4.753  12.883 -14.204  1.00  1.10           H  
ATOM    338  N   ARG A  25       2.018  10.272 -15.244  1.00  0.95           N  
ATOM    339  CA  ARG A  25       1.851   9.443 -16.426  1.00  0.95           C  
ATOM    340  C   ARG A  25       1.906  10.272 -17.707  1.00  0.95           C  
ATOM    341  O   ARG A  25       1.868  11.501 -17.660  1.00  0.95           O  
ATOM    342  CB  ARG A  25       0.549   8.672 -16.301  1.00  0.95           C  
ATOM    343  CG  ARG A  25       0.564   7.696 -15.096  1.00  0.95           C  
ATOM    344  CD  ARG A  25      -0.744   7.046 -14.847  1.00  0.95           C  
ATOM    345  NE  ARG A  25      -1.761   8.013 -14.404  1.00  0.95           N  
ATOM    346  CZ  ARG A  25      -3.062   7.709 -14.184  1.00  0.95           C  
ATOM    347  NH1 ARG A  25      -3.481   6.474 -14.355  1.00  0.95           N  
ATOM    348  NH2 ARG A  25      -3.917   8.635 -13.801  1.00  0.95           N  
ATOM    349  H   ARG A  25       1.193  10.474 -14.676  1.00  0.95           H  
ATOM    350  HA  ARG A  25       2.667   8.717 -16.449  1.00  0.95           H  
ATOM    351 1HB  ARG A  25      -0.283   9.363 -16.174  1.00  0.95           H  
ATOM    352 2HB  ARG A  25       0.364   8.093 -17.203  1.00  0.95           H  
ATOM    353 1HG  ARG A  25       1.304   6.911 -15.267  1.00  0.95           H  
ATOM    354 2HG  ARG A  25       0.835   8.251 -14.188  1.00  0.95           H  
ATOM    355 1HD  ARG A  25      -1.095   6.564 -15.758  1.00  0.95           H  
ATOM    356 2HD  ARG A  25      -0.619   6.297 -14.064  1.00  0.95           H  
ATOM    357  HE  ARG A  25      -1.457   8.991 -14.254  1.00  0.95           H  
ATOM    358 1HH1 ARG A  25      -2.829   5.757 -14.649  1.00  0.95           H  
ATOM    359 2HH1 ARG A  25      -4.449   6.243 -14.190  1.00  0.95           H  
ATOM    360 1HH2 ARG A  25      -3.601   9.588 -13.671  1.00  0.95           H  
ATOM    361 2HH2 ARG A  25      -4.885   8.396 -13.655  1.00  0.95           H  
ATOM    362  N   ALA A  26       2.003   9.601 -18.860  1.00  0.84           N  
ATOM    363  CA  ALA A  26       2.091  10.248 -20.181  1.00  0.84           C  
ATOM    364  C   ALA A  26       0.906  11.166 -20.470  1.00  0.84           C  
ATOM    365  O   ALA A  26       1.025  12.161 -21.192  1.00  0.84           O  
ATOM    366  CB  ALA A  26       2.174   9.195 -21.266  1.00  0.84           C  
ATOM    367  H   ALA A  26       2.034   8.593 -18.826  1.00  0.84           H  
ATOM    368  HA  ALA A  26       2.999  10.854 -20.195  1.00  0.84           H  
ATOM    369 1HB  ALA A  26       2.274   9.680 -22.236  1.00  0.84           H  
ATOM    370 2HB  ALA A  26       3.039   8.555 -21.089  1.00  0.84           H  
ATOM    371 3HB  ALA A  26       1.267   8.591 -21.255  1.00  0.84           H  
ATOM    372  N   THR A  27      -0.228  10.860 -19.857  1.00  0.79           N  
ATOM    373  CA  THR A  27      -1.451  11.625 -20.029  1.00  0.79           C  
ATOM    374  C   THR A  27      -1.472  12.853 -19.114  1.00  0.79           C  
ATOM    375  O   THR A  27      -2.427  13.622 -19.122  1.00  0.79           O  
ATOM    376  CB  THR A  27      -2.679  10.737 -19.765  1.00  0.79           C  
ATOM    377  OG1 THR A  27      -2.632  10.212 -18.428  1.00  0.79           O  
ATOM    378  CG2 THR A  27      -2.690   9.584 -20.748  1.00  0.79           C  
ATOM    379  H   THR A  27      -0.246  10.044 -19.266  1.00  0.79           H  
ATOM    380  HA  THR A  27      -1.498  11.975 -21.061  1.00  0.79           H  
ATOM    381  HB  THR A  27      -3.586  11.328 -19.883  1.00  0.79           H  
ATOM    382  HG1 THR A  27      -3.473   9.789 -18.222  1.00  0.79           H  
ATOM    383 1HG2 THR A  27      -3.562   8.954 -20.563  1.00  0.79           H  
ATOM    384 2HG2 THR A  27      -2.733   9.975 -21.764  1.00  0.79           H  
ATOM    385 3HG2 THR A  27      -1.784   8.993 -20.624  1.00  0.79           H  
ATOM    386  N   ARG A  28      -0.384  13.043 -18.359  1.00  0.78           N  
ATOM    387  CA  ARG A  28      -0.166  14.109 -17.388  1.00  0.78           C  
ATOM    388  C   ARG A  28      -1.068  14.034 -16.167  1.00  0.78           C  
ATOM    389  O   ARG A  28      -1.526  15.047 -15.632  1.00  0.78           O  
ATOM    390  CB  ARG A  28      -0.270  15.476 -18.045  1.00  0.78           C  
ATOM    391  CG  ARG A  28       1.040  15.960 -18.676  1.00  0.78           C  
ATOM    392  CD  ARG A  28       1.474  15.118 -19.864  1.00  0.78           C  
ATOM    393  NE  ARG A  28       2.612  15.733 -20.564  1.00  0.78           N  
ATOM    394  CZ  ARG A  28       3.321  15.191 -21.592  1.00  0.78           C  
ATOM    395  NH1 ARG A  28       3.048  13.992 -22.077  1.00  0.78           N  
ATOM    396  NH2 ARG A  28       4.317  15.885 -22.122  1.00  0.78           N  
ATOM    397  H   ARG A  28       0.377  12.376 -18.431  1.00  0.78           H  
ATOM    398  HA  ARG A  28       0.861  14.015 -17.035  1.00  0.78           H  
ATOM    399 1HB  ARG A  28      -1.021  15.498 -18.815  1.00  0.78           H  
ATOM    400 2HB  ARG A  28      -0.563  16.207 -17.294  1.00  0.78           H  
ATOM    401 1HG  ARG A  28       0.926  16.991 -19.004  1.00  0.78           H  
ATOM    402 2HG  ARG A  28       1.827  15.907 -17.917  1.00  0.78           H  
ATOM    403 1HD  ARG A  28       1.785  14.132 -19.508  1.00  0.78           H  
ATOM    404 2HD  ARG A  28       0.652  15.004 -20.570  1.00  0.78           H  
ATOM    405  HE  ARG A  28       2.888  16.652 -20.255  1.00  0.78           H  
ATOM    406 1HH1 ARG A  28       2.285  13.414 -21.688  1.00  0.78           H  
ATOM    407 2HH1 ARG A  28       3.595  13.626 -22.838  1.00  0.78           H  
ATOM    408 1HH2 ARG A  28       4.540  16.804 -21.766  1.00  0.78           H  
ATOM    409 2HH2 ARG A  28       4.852  15.496 -22.884  1.00  0.78           H  
ATOM    410  N   PHE A  29      -1.279  12.810 -15.694  1.00  0.81           N  
ATOM    411  CA  PHE A  29      -2.000  12.611 -14.447  1.00  0.81           C  
ATOM    412  C   PHE A  29      -1.249  11.628 -13.545  1.00  0.81           C  
ATOM    413  O   PHE A  29      -0.630  10.672 -14.022  1.00  0.81           O  
ATOM    414  CB  PHE A  29      -3.420  12.145 -14.700  1.00  0.81           C  
ATOM    415  CG  PHE A  29      -4.228  13.139 -15.491  1.00  0.81           C  
ATOM    416  CD1 PHE A  29      -4.356  13.027 -16.850  1.00  0.81           C  
ATOM    417  CD2 PHE A  29      -4.816  14.213 -14.874  1.00  0.81           C  
ATOM    418  CE1 PHE A  29      -5.071  13.956 -17.575  1.00  0.81           C  
ATOM    419  CE2 PHE A  29      -5.532  15.146 -15.578  1.00  0.81           C  
ATOM    420  CZ  PHE A  29      -5.662  15.018 -16.938  1.00  0.81           C  
ATOM    421  H   PHE A  29      -0.905  12.026 -16.201  1.00  0.81           H  
ATOM    422  HA  PHE A  29      -2.053  13.565 -13.926  1.00  0.81           H  
ATOM    423 1HB  PHE A  29      -3.416  11.200 -15.234  1.00  0.81           H  
ATOM    424 2HB  PHE A  29      -3.903  11.999 -13.752  1.00  0.81           H  
ATOM    425  HD1 PHE A  29      -3.883  12.194 -17.359  1.00  0.81           H  
ATOM    426  HD2 PHE A  29      -4.701  14.321 -13.813  1.00  0.81           H  
ATOM    427  HE1 PHE A  29      -5.155  13.846 -18.656  1.00  0.81           H  
ATOM    428  HE2 PHE A  29      -5.989  15.986 -15.061  1.00  0.81           H  
ATOM    429  HZ  PHE A  29      -6.223  15.754 -17.508  1.00  0.81           H  
ATOM    430  N   CYS A  30      -1.360  11.829 -12.240  1.00  0.90           N  
ATOM    431  CA  CYS A  30      -0.687  10.977 -11.273  1.00  0.90           C  
ATOM    432  C   CYS A  30      -1.283   9.585 -11.148  1.00  0.90           C  
ATOM    433  O   CYS A  30      -2.503   9.389 -11.218  1.00  0.90           O  
ATOM    434  CB  CYS A  30      -0.690  11.625  -9.885  1.00  0.90           C  
ATOM    435  SG  CYS A  30       0.268  13.174  -9.717  1.00  0.90           S  
ATOM    436  H   CYS A  30      -1.893  12.629 -11.912  1.00  0.90           H  
ATOM    437  HA  CYS A  30       0.345  10.872 -11.591  1.00  0.90           H  
ATOM    438 1HB  CYS A  30      -1.717  11.841  -9.612  1.00  0.90           H  
ATOM    439 2HB  CYS A  30      -0.334  10.940  -9.166  1.00  0.90           H  
ATOM    440  N   GLY A  31      -0.397   8.626 -10.909  1.00  1.05           N  
ATOM    441  CA  GLY A  31      -0.744   7.234 -10.628  1.00  1.05           C  
ATOM    442  C   GLY A  31       0.546   6.437 -10.483  1.00  1.05           C  
ATOM    443  O   GLY A  31       1.621   6.952 -10.759  1.00  1.05           O  
ATOM    444  H   GLY A  31       0.592   8.895 -10.927  1.00  1.05           H  
ATOM    445 1HA  GLY A  31      -1.328   7.173  -9.713  1.00  1.05           H  
ATOM    446 2HA  GLY A  31      -1.348   6.833 -11.439  1.00  1.05           H  
ATOM    447  N   SER A  32       0.479   5.183 -10.054  1.00  1.29           N  
ATOM    448  CA  SER A  32       1.738   4.437  -9.964  1.00  1.29           C  
ATOM    449  C   SER A  32       1.913   3.456 -11.123  1.00  1.29           C  
ATOM    450  O   SER A  32       2.946   2.798 -11.242  1.00  1.29           O  
ATOM    451  CB  SER A  32       1.870   3.757  -8.627  1.00  1.29           C  
ATOM    452  OG  SER A  32       0.884   2.801  -8.405  1.00  1.29           O  
ATOM    453  H   SER A  32      -0.401   4.760  -9.787  1.00  1.29           H  
ATOM    454  HA  SER A  32       2.564   5.143 -10.018  1.00  1.29           H  
ATOM    455 1HB  SER A  32       2.847   3.289  -8.551  1.00  1.29           H  
ATOM    456 2HB  SER A  32       1.818   4.512  -7.842  1.00  1.29           H  
ATOM    457  HG  SER A  32       0.993   2.575  -7.452  1.00  1.29           H  
ATOM    458  N   GLY A  33       0.887   3.357 -11.964  1.00  1.61           N  
ATOM    459  CA  GLY A  33       0.921   2.476 -13.121  1.00  1.61           C  
ATOM    460  C   GLY A  33       1.305   3.264 -14.361  1.00  1.61           C  
ATOM    461  O   GLY A  33       1.699   4.427 -14.261  1.00  1.61           O  
ATOM    462  H   GLY A  33       0.071   3.921 -11.797  1.00  1.61           H  
ATOM    463 1HA  GLY A  33       1.638   1.672 -12.955  1.00  1.61           H  
ATOM    464 2HA  GLY A  33      -0.057   2.016 -13.262  1.00  1.61           H  
ATOM    465  N   TYR A  34       1.147   2.639 -15.519  1.00  1.97           N  
ATOM    466  CA  TYR A  34       1.492   3.249 -16.794  1.00  1.97           C  
ATOM    467  C   TYR A  34       0.336   3.111 -17.774  1.00  1.97           C  
ATOM    468  O   TYR A  34       0.510   2.567 -18.865  1.00  1.97           O  
ATOM    469  OXT TYR A  34      -0.808   3.235 -17.335  1.00  1.97           O  
ATOM    470  CB  TYR A  34       2.767   2.608 -17.354  1.00  1.97           C  
ATOM    471  CG  TYR A  34       3.999   2.823 -16.480  1.00  1.97           C  
ATOM    472  CD1 TYR A  34       4.270   1.969 -15.415  1.00  1.97           C  
ATOM    473  CD2 TYR A  34       4.858   3.875 -16.754  1.00  1.97           C  
ATOM    474  CE1 TYR A  34       5.389   2.175 -14.633  1.00  1.97           C  
ATOM    475  CE2 TYR A  34       5.977   4.076 -15.976  1.00  1.97           C  
ATOM    476  CZ  TYR A  34       6.244   3.233 -14.918  1.00  1.97           C  
ATOM    477  OH  TYR A  34       7.363   3.441 -14.142  1.00  1.97           O  
ATOM    478  H   TYR A  34       0.798   1.691 -15.514  1.00  1.97           H  
ATOM    479  HA  TYR A  34       1.674   4.312 -16.637  1.00  1.97           H  
ATOM    480 1HB  TYR A  34       2.616   1.534 -17.471  1.00  1.97           H  
ATOM    481 2HB  TYR A  34       2.976   3.018 -18.342  1.00  1.97           H  
ATOM    482  HD1 TYR A  34       3.599   1.140 -15.195  1.00  1.97           H  
ATOM    483  HD2 TYR A  34       4.649   4.543 -17.588  1.00  1.97           H  
ATOM    484  HE1 TYR A  34       5.599   1.509 -13.796  1.00  1.97           H  
ATOM    485  HE2 TYR A  34       6.650   4.904 -16.195  1.00  1.97           H  
ATOM    486  HH  TYR A  34       7.834   4.214 -14.462  1.00  1.97           H  
TER     487
ENDMDL

REMARK ID 147413 MODEL 4 2021-11-06_00000059_2_19
PFRMAT TS
TARGET 2021-11-06_00000059_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   ASP A   1       3.036   0.270  -0.107  1.00  2.88           N  
ATOM      2  CA  ASP A   1       2.323   0.123  -1.370  1.00  2.88           C  
ATOM      3  C   ASP A   1       1.684   1.443  -1.770  1.00  2.88           C  
ATOM      4  O   ASP A   1       1.127   2.160  -0.939  1.00  2.88           O  
ATOM      5  CB  ASP A   1       1.248  -0.965  -1.293  1.00  2.88           C  
ATOM      6  CG  ASP A   1       0.685  -1.350  -2.676  1.00  2.88           C  
ATOM      7  OD1 ASP A   1       1.130  -2.344  -3.204  1.00  2.88           O  
ATOM      8  OD2 ASP A   1      -0.177  -0.652  -3.197  1.00  2.88           O  
ATOM      9 1H   ASP A   1       3.053  -0.616   0.379  1.00  2.88           H  
ATOM     10 2H   ASP A   1       3.982   0.572  -0.290  1.00  2.88           H  
ATOM     11 3H   ASP A   1       2.567   0.961   0.463  1.00  2.88           H  
ATOM     12  HA  ASP A   1       3.041  -0.158  -2.142  1.00  2.88           H  
ATOM     13 1HB  ASP A   1       1.662  -1.856  -0.820  1.00  2.88           H  
ATOM     14 2HB  ASP A   1       0.428  -0.616  -0.674  1.00  2.88           H  
ATOM     15  N   GLY A   2       1.762   1.774  -3.053  1.00  2.61           N  
ATOM     16  CA  GLY A   2       1.205   3.026  -3.570  1.00  2.61           C  
ATOM     17  C   GLY A   2      -0.308   3.165  -3.354  1.00  2.61           C  
ATOM     18  O   GLY A   2      -0.834   4.282  -3.371  1.00  2.61           O  
ATOM     19  H   GLY A   2       2.209   1.140  -3.704  1.00  2.61           H  
ATOM     20 1HA  GLY A   2       1.715   3.864  -3.092  1.00  2.61           H  
ATOM     21 2HA  GLY A   2       1.422   3.096  -4.635  1.00  2.61           H  
ATOM     22  N   GLY A   3      -1.018   2.039  -3.172  1.00  2.28           N  
ATOM     23  CA  GLY A   3      -2.460   2.055  -2.967  1.00  2.28           C  
ATOM     24  C   GLY A   3      -2.883   2.279  -1.512  1.00  2.28           C  
ATOM     25  O   GLY A   3      -4.082   2.327  -1.221  1.00  2.28           O  
ATOM     26  H   GLY A   3      -0.555   1.124  -3.169  1.00  2.28           H  
ATOM     27 1HA  GLY A   3      -2.904   2.828  -3.592  1.00  2.28           H  
ATOM     28 2HA  GLY A   3      -2.866   1.104  -3.310  1.00  2.28           H  
ATOM     29  N   ILE A   4      -1.919   2.394  -0.598  1.00  1.94           N  
ATOM     30  CA  ILE A   4      -2.237   2.602   0.808  1.00  1.94           C  
ATOM     31  C   ILE A   4      -1.858   4.011   1.207  1.00  1.94           C  
ATOM     32  O   ILE A   4      -0.701   4.410   1.094  1.00  1.94           O  
ATOM     33  CB  ILE A   4      -1.521   1.587   1.705  1.00  1.94           C  
ATOM     34  CG1 ILE A   4      -1.960   0.160   1.317  1.00  1.94           C  
ATOM     35  CG2 ILE A   4      -1.832   1.884   3.169  1.00  1.94           C  
ATOM     36  CD1 ILE A   4      -1.163  -0.931   1.987  1.00  1.94           C  
ATOM     37  H   ILE A   4      -0.939   2.350  -0.878  1.00  1.94           H  
ATOM     38  HA  ILE A   4      -3.310   2.487   0.951  1.00  1.94           H  
ATOM     39  HB  ILE A   4      -0.445   1.655   1.537  1.00  1.94           H  
ATOM     40 1HG1 ILE A   4      -3.010   0.033   1.577  1.00  1.94           H  
ATOM     41 2HG1 ILE A   4      -1.855   0.041   0.238  1.00  1.94           H  
ATOM     42 1HG2 ILE A   4      -1.318   1.167   3.804  1.00  1.94           H  
ATOM     43 2HG2 ILE A   4      -1.497   2.893   3.414  1.00  1.94           H  
ATOM     44 3HG2 ILE A   4      -2.907   1.810   3.332  1.00  1.94           H  
ATOM     45 1HD1 ILE A   4      -1.533  -1.903   1.658  1.00  1.94           H  
ATOM     46 2HD1 ILE A   4      -0.113  -0.835   1.721  1.00  1.94           H  
ATOM     47 3HD1 ILE A   4      -1.271  -0.850   3.067  1.00  1.94           H  
ATOM     48  N   CYS A   5      -2.839   4.771   1.661  1.00  1.62           N  
ATOM     49  CA  CYS A   5      -2.623   6.172   1.979  1.00  1.62           C  
ATOM     50  C   CYS A   5      -2.136   6.336   3.416  1.00  1.62           C  
ATOM     51  O   CYS A   5      -2.830   5.921   4.344  1.00  1.62           O  
ATOM     52  CB  CYS A   5      -3.929   6.933   1.798  1.00  1.62           C  
ATOM     53  SG  CYS A   5      -4.624   6.744   0.156  1.00  1.62           S  
ATOM     54  H   CYS A   5      -3.764   4.376   1.751  1.00  1.62           H  
ATOM     55  HA  CYS A   5      -1.894   6.569   1.284  1.00  1.62           H  
ATOM     56 1HB  CYS A   5      -4.653   6.575   2.507  1.00  1.62           H  
ATOM     57 2HB  CYS A   5      -3.772   7.995   1.985  1.00  1.62           H  
ATOM     58  N   PRO A   6      -0.938   6.918   3.657  1.00  1.35           N  
ATOM     59  CA  PRO A   6      -0.355   7.163   4.970  1.00  1.35           C  
ATOM     60  C   PRO A   6      -1.265   7.899   5.952  1.00  1.35           C  
ATOM     61  O   PRO A   6      -1.192   7.668   7.164  1.00  1.35           O  
ATOM     62  CB  PRO A   6       0.847   8.048   4.621  1.00  1.35           C  
ATOM     63  CG  PRO A   6       1.238   7.629   3.240  1.00  1.35           C  
ATOM     64  CD  PRO A   6      -0.060   7.341   2.542  1.00  1.35           C  
ATOM     65  HA  PRO A   6      -0.025   6.201   5.397  1.00  1.35           H  
ATOM     66 1HB  PRO A   6       0.562   9.110   4.684  1.00  1.35           H  
ATOM     67 2HB  PRO A   6       1.651   7.893   5.355  1.00  1.35           H  
ATOM     68 1HG  PRO A   6       1.812   8.427   2.745  1.00  1.35           H  
ATOM     69 2HG  PRO A   6       1.893   6.746   3.284  1.00  1.35           H  
ATOM     70 1HD  PRO A   6      -0.453   8.223   2.060  1.00  1.35           H  
ATOM     71 2HD  PRO A   6       0.143   6.526   1.842  1.00  1.35           H  
ATOM     72  N   ARG A   7      -2.107   8.795   5.427  1.00  1.14           N  
ATOM     73  CA  ARG A   7      -2.995   9.584   6.268  1.00  1.14           C  
ATOM     74  C   ARG A   7      -4.405   9.719   5.699  1.00  1.14           C  
ATOM     75  O   ARG A   7      -4.764  10.766   5.141  1.00  1.14           O  
ATOM     76  CB  ARG A   7      -2.428  10.983   6.484  1.00  1.14           C  
ATOM     77  CG  ARG A   7      -1.107  11.075   7.263  1.00  1.14           C  
ATOM     78  CD  ARG A   7      -1.296  10.728   8.700  1.00  1.14           C  
ATOM     79  NE  ARG A   7      -0.070  10.873   9.469  1.00  1.14           N  
ATOM     80  CZ  ARG A   7       0.863   9.911   9.647  1.00  1.14           C  
ATOM     81  NH1 ARG A   7       0.725   8.716   9.106  1.00  1.14           N  
ATOM     82  NH2 ARG A   7       1.934  10.174  10.381  1.00  1.14           N  
ATOM     83  H   ARG A   7      -2.134   8.933   4.431  1.00  1.14           H  
ATOM     84  HA  ARG A   7      -3.071   9.093   7.237  1.00  1.14           H  
ATOM     85 1HB  ARG A   7      -2.271  11.459   5.518  1.00  1.14           H  
ATOM     86 2HB  ARG A   7      -3.162  11.581   7.025  1.00  1.14           H  
ATOM     87 1HG  ARG A   7      -0.362  10.408   6.840  1.00  1.14           H  
ATOM     88 2HG  ARG A   7      -0.738  12.098   7.212  1.00  1.14           H  
ATOM     89 1HD  ARG A   7      -2.049  11.384   9.134  1.00  1.14           H  
ATOM     90 2HD  ARG A   7      -1.628   9.694   8.783  1.00  1.14           H  
ATOM     91  HE  ARG A   7       0.095  11.765   9.910  1.00  1.14           H  
ATOM     92 1HH1 ARG A   7      -0.094   8.479   8.525  1.00  1.14           H  
ATOM     93 2HH1 ARG A   7       1.432   8.015   9.256  1.00  1.14           H  
ATOM     94 1HH2 ARG A   7       2.049  11.087  10.799  1.00  1.14           H  
ATOM     95 2HH2 ARG A   7       2.636   9.463  10.520  1.00  1.14           H  
ATOM     96  N   ILE A   8      -5.214   8.685   5.851  1.00  0.99           N  
ATOM     97  CA  ILE A   8      -6.563   8.759   5.311  1.00  0.99           C  
ATOM     98  C   ILE A   8      -7.340   9.788   6.097  1.00  0.99           C  
ATOM     99  O   ILE A   8      -7.302   9.795   7.329  1.00  0.99           O  
ATOM    100  CB  ILE A   8      -7.296   7.407   5.350  1.00  0.99           C  
ATOM    101  CG1 ILE A   8      -6.581   6.439   4.447  1.00  0.99           C  
ATOM    102  CG2 ILE A   8      -8.750   7.577   4.896  1.00  0.99           C  
ATOM    103  CD1 ILE A   8      -7.049   5.022   4.554  1.00  0.99           C  
ATOM    104  H   ILE A   8      -4.889   7.847   6.316  1.00  0.99           H  
ATOM    105  HA  ILE A   8      -6.509   9.084   4.274  1.00  0.99           H  
ATOM    106  HB  ILE A   8      -7.271   7.004   6.360  1.00  0.99           H  
ATOM    107 1HG1 ILE A   8      -6.725   6.767   3.425  1.00  0.99           H  
ATOM    108 2HG1 ILE A   8      -5.515   6.466   4.682  1.00  0.99           H  
ATOM    109 1HG2 ILE A   8      -9.252   6.613   4.920  1.00  0.99           H  
ATOM    110 2HG2 ILE A   8      -9.268   8.264   5.560  1.00  0.99           H  
ATOM    111 3HG2 ILE A   8      -8.768   7.973   3.880  1.00  0.99           H  
ATOM    112 1HD1 ILE A   8      -6.478   4.400   3.864  1.00  0.99           H  
ATOM    113 2HD1 ILE A   8      -6.896   4.666   5.574  1.00  0.99           H  
ATOM    114 3HD1 ILE A   8      -8.107   4.966   4.304  1.00  0.99           H  
ATOM    115  N   GLY A   9      -8.018  10.677   5.386  1.00  0.88           N  
ATOM    116  CA  GLY A   9      -8.781  11.733   6.026  1.00  0.88           C  
ATOM    117  C   GLY A   9      -8.079  13.091   5.989  1.00  0.88           C  
ATOM    118  O   GLY A   9      -8.706  14.113   6.264  1.00  0.88           O  
ATOM    119  H   GLY A   9      -7.993  10.607   4.366  1.00  0.88           H  
ATOM    120 1HA  GLY A   9      -9.759  11.806   5.557  1.00  0.88           H  
ATOM    121 2HA  GLY A   9      -8.963  11.456   7.063  1.00  0.88           H  
ATOM    122  N   ARG A  10      -6.793  13.128   5.634  1.00  0.82           N  
ATOM    123  CA  ARG A  10      -6.102  14.416   5.559  1.00  0.82           C  
ATOM    124  C   ARG A  10      -6.772  15.320   4.533  1.00  0.82           C  
ATOM    125  O   ARG A  10      -7.132  14.870   3.448  1.00  0.82           O  
ATOM    126  CB  ARG A  10      -4.631  14.264   5.216  1.00  0.82           C  
ATOM    127  CG  ARG A  10      -3.857  15.587   5.205  1.00  0.82           C  
ATOM    128  CD  ARG A  10      -2.395  15.397   5.039  1.00  0.82           C  
ATOM    129  NE  ARG A  10      -2.054  14.818   3.761  1.00  0.82           N  
ATOM    130  CZ  ARG A  10      -1.922  15.509   2.612  1.00  0.82           C  
ATOM    131  NH1 ARG A  10      -2.113  16.808   2.584  1.00  0.82           N  
ATOM    132  NH2 ARG A  10      -1.594  14.863   1.521  1.00  0.82           N  
ATOM    133  H   ARG A  10      -6.280  12.266   5.429  1.00  0.82           H  
ATOM    134  HA  ARG A  10      -6.167  14.898   6.534  1.00  0.82           H  
ATOM    135 1HB  ARG A  10      -4.156  13.599   5.933  1.00  0.82           H  
ATOM    136 2HB  ARG A  10      -4.533  13.806   4.230  1.00  0.82           H  
ATOM    137 1HG  ARG A  10      -4.205  16.199   4.368  1.00  0.82           H  
ATOM    138 2HG  ARG A  10      -4.033  16.120   6.138  1.00  0.82           H  
ATOM    139 1HD  ARG A  10      -1.896  16.362   5.120  1.00  0.82           H  
ATOM    140 2HD  ARG A  10      -2.030  14.732   5.821  1.00  0.82           H  
ATOM    141  HE  ARG A  10      -1.896  13.822   3.726  1.00  0.82           H  
ATOM    142 1HH1 ARG A  10      -2.373  17.298   3.426  1.00  0.82           H  
ATOM    143 2HH1 ARG A  10      -2.008  17.318   1.721  1.00  0.82           H  
ATOM    144 1HH2 ARG A  10      -1.451  13.875   1.560  1.00  0.82           H  
ATOM    145 2HH2 ARG A  10      -1.484  15.352   0.627  1.00  0.82           H  
ATOM    146  N   LEU A  11      -6.963  16.587   4.879  1.00  0.78           N  
ATOM    147  CA  LEU A  11      -7.633  17.514   3.971  1.00  0.78           C  
ATOM    148  C   LEU A  11      -6.864  17.766   2.681  1.00  0.78           C  
ATOM    149  O   LEU A  11      -5.632  17.857   2.681  1.00  0.78           O  
ATOM    150  CB  LEU A  11      -7.900  18.842   4.677  1.00  0.78           C  
ATOM    151  CG  LEU A  11      -8.899  18.758   5.829  1.00  0.78           C  
ATOM    152  CD1 LEU A  11      -8.995  20.112   6.510  1.00  0.78           C  
ATOM    153  CD2 LEU A  11     -10.251  18.302   5.281  1.00  0.78           C  
ATOM    154  H   LEU A  11      -6.661  16.910   5.785  1.00  0.78           H  
ATOM    155  HA  LEU A  11      -8.592  17.078   3.709  1.00  0.78           H  
ATOM    156 1HB  LEU A  11      -6.962  19.228   5.068  1.00  0.78           H  
ATOM    157 2HB  LEU A  11      -8.290  19.550   3.944  1.00  0.78           H  
ATOM    158  HG  LEU A  11      -8.550  18.034   6.565  1.00  0.78           H  
ATOM    159 1HD1 LEU A  11      -9.701  20.055   7.337  1.00  0.78           H  
ATOM    160 2HD1 LEU A  11      -8.014  20.399   6.889  1.00  0.78           H  
ATOM    161 3HD1 LEU A  11      -9.338  20.856   5.791  1.00  0.78           H  
ATOM    162 1HD2 LEU A  11     -10.972  18.229   6.094  1.00  0.78           H  
ATOM    163 2HD2 LEU A  11     -10.611  19.017   4.538  1.00  0.78           H  
ATOM    164 3HD2 LEU A  11     -10.142  17.321   4.807  1.00  0.78           H  
ATOM    165  N   CYS A  12      -7.618  17.921   1.594  1.00  0.78           N  
ATOM    166  CA  CYS A  12      -7.073  18.178   0.262  1.00  0.78           C  
ATOM    167  C   CYS A  12      -7.990  19.033  -0.596  1.00  0.78           C  
ATOM    168  O   CYS A  12      -9.148  19.265  -0.253  1.00  0.78           O  
ATOM    169  CB  CYS A  12      -6.823  16.854  -0.451  1.00  0.78           C  
ATOM    170  SG  CYS A  12      -8.294  15.847  -0.614  1.00  0.78           S  
ATOM    171  H   CYS A  12      -8.620  17.800   1.705  1.00  0.78           H  
ATOM    172  HA  CYS A  12      -6.122  18.697   0.374  1.00  0.78           H  
ATOM    173 1HB  CYS A  12      -6.432  17.042  -1.451  1.00  0.78           H  
ATOM    174 2HB  CYS A  12      -6.077  16.286   0.093  1.00  0.78           H  
ATOM    175  N   ARG A  13      -7.473  19.520  -1.718  1.00  0.79           N  
ATOM    176  CA  ARG A  13      -8.295  20.265  -2.657  1.00  0.79           C  
ATOM    177  C   ARG A  13      -8.306  19.541  -3.992  1.00  0.79           C  
ATOM    178  O   ARG A  13      -9.308  19.548  -4.719  1.00  0.79           O  
ATOM    179  CB  ARG A  13      -7.760  21.673  -2.847  1.00  0.79           C  
ATOM    180  CG  ARG A  13      -7.845  22.566  -1.615  1.00  0.79           C  
ATOM    181  CD  ARG A  13      -7.327  23.941  -1.888  1.00  0.79           C  
ATOM    182  NE  ARG A  13      -5.895  23.941  -2.171  1.00  0.79           N  
ATOM    183  CZ  ARG A  13      -5.197  25.012  -2.602  1.00  0.79           C  
ATOM    184  NH1 ARG A  13      -5.805  26.164  -2.784  1.00  0.79           N  
ATOM    185  NH2 ARG A  13      -3.901  24.903  -2.842  1.00  0.79           N  
ATOM    186  H   ARG A  13      -6.489  19.358  -1.956  1.00  0.79           H  
ATOM    187  HA  ARG A  13      -9.316  20.316  -2.280  1.00  0.79           H  
ATOM    188 1HB  ARG A  13      -6.708  21.614  -3.139  1.00  0.79           H  
ATOM    189 2HB  ARG A  13      -8.298  22.161  -3.658  1.00  0.79           H  
ATOM    190 1HG  ARG A  13      -8.885  22.643  -1.294  1.00  0.79           H  
ATOM    191 2HG  ARG A  13      -7.251  22.129  -0.812  1.00  0.79           H  
ATOM    192 1HD  ARG A  13      -7.844  24.357  -2.753  1.00  0.79           H  
ATOM    193 2HD  ARG A  13      -7.504  24.575  -1.021  1.00  0.79           H  
ATOM    194  HE  ARG A  13      -5.388  23.068  -2.050  1.00  0.79           H  
ATOM    195 1HH1 ARG A  13      -6.796  26.246  -2.600  1.00  0.79           H  
ATOM    196 2HH1 ARG A  13      -5.284  26.966  -3.107  1.00  0.79           H  
ATOM    197 1HH2 ARG A  13      -3.435  24.013  -2.704  1.00  0.79           H  
ATOM    198 2HH2 ARG A  13      -3.378  25.704  -3.165  1.00  0.79           H  
ATOM    199  N   ARG A  14      -7.171  18.924  -4.310  1.00  0.83           N  
ATOM    200  CA  ARG A  14      -6.978  18.229  -5.576  1.00  0.83           C  
ATOM    201  C   ARG A  14      -6.311  16.871  -5.360  1.00  0.83           C  
ATOM    202  O   ARG A  14      -5.609  16.660  -4.377  1.00  0.83           O  
ATOM    203  CB  ARG A  14      -6.131  19.077  -6.525  1.00  0.83           C  
ATOM    204  CG  ARG A  14      -6.760  20.412  -6.943  1.00  0.83           C  
ATOM    205  CD  ARG A  14      -7.935  20.206  -7.839  1.00  0.83           C  
ATOM    206  NE  ARG A  14      -8.487  21.461  -8.316  1.00  0.83           N  
ATOM    207  CZ  ARG A  14      -9.435  22.188  -7.681  1.00  0.83           C  
ATOM    208  NH1 ARG A  14      -9.955  21.786  -6.534  1.00  0.83           N  
ATOM    209  NH2 ARG A  14      -9.854  23.322  -8.223  1.00  0.83           N  
ATOM    210  H   ARG A  14      -6.383  18.994  -3.661  1.00  0.83           H  
ATOM    211  HA  ARG A  14      -7.954  18.064  -6.032  1.00  0.83           H  
ATOM    212 1HB  ARG A  14      -5.175  19.302  -6.043  1.00  0.83           H  
ATOM    213 2HB  ARG A  14      -5.913  18.511  -7.428  1.00  0.83           H  
ATOM    214 1HG  ARG A  14      -7.077  20.973  -6.071  1.00  0.83           H  
ATOM    215 2HG  ARG A  14      -6.017  20.994  -7.487  1.00  0.83           H  
ATOM    216 1HD  ARG A  14      -7.633  19.618  -8.704  1.00  0.83           H  
ATOM    217 2HD  ARG A  14      -8.717  19.675  -7.298  1.00  0.83           H  
ATOM    218  HE  ARG A  14      -8.131  21.821  -9.189  1.00  0.83           H  
ATOM    219 1HH1 ARG A  14      -9.655  20.908  -6.082  1.00  0.83           H  
ATOM    220 2HH1 ARG A  14     -10.664  22.345  -6.086  1.00  0.83           H  
ATOM    221 1HH2 ARG A  14      -9.463  23.637  -9.102  1.00  0.83           H  
ATOM    222 2HH2 ARG A  14     -10.562  23.871  -7.761  1.00  0.83           H  
ATOM    223  N   ASP A  15      -6.461  15.959  -6.326  1.00  0.89           N  
ATOM    224  CA  ASP A  15      -5.806  14.645  -6.244  1.00  0.89           C  
ATOM    225  C   ASP A  15      -4.294  14.776  -6.112  1.00  0.89           C  
ATOM    226  O   ASP A  15      -3.645  13.979  -5.446  1.00  0.89           O  
ATOM    227  CB  ASP A  15      -6.086  13.813  -7.496  1.00  0.89           C  
ATOM    228  CG  ASP A  15      -7.495  13.281  -7.608  1.00  0.89           C  
ATOM    229  OD1 ASP A  15      -8.218  13.305  -6.640  1.00  0.89           O  
ATOM    230  OD2 ASP A  15      -7.841  12.835  -8.670  1.00  0.89           O  
ATOM    231  H   ASP A  15      -7.050  16.169  -7.119  1.00  0.89           H  
ATOM    232  HA  ASP A  15      -6.180  14.120  -5.365  1.00  0.89           H  
ATOM    233 1HB  ASP A  15      -5.872  14.413  -8.382  1.00  0.89           H  
ATOM    234 2HB  ASP A  15      -5.400  12.963  -7.515  1.00  0.89           H  
ATOM    235  N   SER A  16      -3.735  15.819  -6.720  1.00  1.00           N  
ATOM    236  CA  SER A  16      -2.298  16.079  -6.697  1.00  1.00           C  
ATOM    237  C   SER A  16      -1.762  16.396  -5.295  1.00  1.00           C  
ATOM    238  O   SER A  16      -0.550  16.397  -5.081  1.00  1.00           O  
ATOM    239  CB  SER A  16      -1.957  17.215  -7.646  1.00  1.00           C  
ATOM    240  OG  SER A  16      -2.514  18.427  -7.212  1.00  1.00           O  
ATOM    241  H   SER A  16      -4.333  16.445  -7.234  1.00  1.00           H  
ATOM    242  HA  SER A  16      -1.791  15.180  -7.049  1.00  1.00           H  
ATOM    243 1HB  SER A  16      -0.874  17.315  -7.705  1.00  1.00           H  
ATOM    244 2HB  SER A  16      -2.319  16.981  -8.645  1.00  1.00           H  
ATOM    245  HG  SER A  16      -2.338  18.479  -6.255  1.00  1.00           H  
ATOM    246  N   ASP A  17      -2.659  16.693  -4.350  1.00  1.16           N  
ATOM    247  CA  ASP A  17      -2.277  16.997  -2.981  1.00  1.16           C  
ATOM    248  C   ASP A  17      -2.065  15.697  -2.194  1.00  1.16           C  
ATOM    249  O   ASP A  17      -1.456  15.706  -1.115  1.00  1.16           O  
ATOM    250  CB  ASP A  17      -3.401  17.770  -2.290  1.00  1.16           C  
ATOM    251  CG  ASP A  17      -3.721  19.118  -2.910  1.00  1.16           C  
ATOM    252  OD1 ASP A  17      -2.869  19.703  -3.539  1.00  1.16           O  
ATOM    253  OD2 ASP A  17      -4.866  19.568  -2.751  1.00  1.16           O  
ATOM    254  H   ASP A  17      -3.653  16.671  -4.564  1.00  1.16           H  
ATOM    255  HA  ASP A  17      -1.353  17.574  -2.983  1.00  1.16           H  
ATOM    256 1HB  ASP A  17      -4.295  17.154  -2.309  1.00  1.16           H  
ATOM    257 2HB  ASP A  17      -3.145  17.920  -1.243  1.00  1.16           H  
ATOM    258  N   CYS A  18      -2.648  14.604  -2.693  1.00  1.35           N  
ATOM    259  CA  CYS A  18      -2.629  13.310  -2.027  1.00  1.35           C  
ATOM    260  C   CYS A  18      -1.414  12.477  -2.468  1.00  1.35           C  
ATOM    261  O   CYS A  18      -0.995  12.558  -3.620  1.00  1.35           O  
ATOM    262  CB  CYS A  18      -3.940  12.580  -2.305  1.00  1.35           C  
ATOM    263  SG  CYS A  18      -5.400  13.444  -1.655  1.00  1.35           S  
ATOM    264  H   CYS A  18      -3.094  14.654  -3.604  1.00  1.35           H  
ATOM    265  HA  CYS A  18      -2.562  13.496  -0.961  1.00  1.35           H  
ATOM    266 1HB  CYS A  18      -4.070  12.457  -3.383  1.00  1.35           H  
ATOM    267 2HB  CYS A  18      -3.916  11.594  -1.868  1.00  1.35           H  
ATOM    268  N   PRO A  19      -0.793  11.684  -1.569  1.00  1.54           N  
ATOM    269  CA  PRO A  19       0.384  10.851  -1.821  1.00  1.54           C  
ATOM    270  C   PRO A  19       0.120   9.620  -2.678  1.00  1.54           C  
ATOM    271  O   PRO A  19      -0.962   9.053  -2.634  1.00  1.54           O  
ATOM    272  CB  PRO A  19       0.764  10.412  -0.405  1.00  1.54           C  
ATOM    273  CG  PRO A  19      -0.546  10.421   0.351  1.00  1.54           C  
ATOM    274  CD  PRO A  19      -1.315  11.573  -0.204  1.00  1.54           C  
ATOM    275  HA  PRO A  19       1.173  11.473  -2.268  1.00  1.54           H  
ATOM    276 1HB  PRO A  19       1.226   9.415  -0.435  1.00  1.54           H  
ATOM    277 2HB  PRO A  19       1.510  11.101   0.016  1.00  1.54           H  
ATOM    278 1HG  PRO A  19      -1.073   9.466   0.188  1.00  1.54           H  
ATOM    279 2HG  PRO A  19      -0.364  10.515   1.431  1.00  1.54           H  
ATOM    280 1HD  PRO A  19      -2.384  11.337  -0.183  1.00  1.54           H  
ATOM    281 2HD  PRO A  19      -1.068  12.462   0.360  1.00  1.54           H  
ATOM    282  N   GLY A  20       1.145   9.145  -3.373  1.00  1.66           N  
ATOM    283  CA  GLY A  20       1.050   7.867  -4.079  1.00  1.66           C  
ATOM    284  C   GLY A  20      -0.099   7.835  -5.074  1.00  1.66           C  
ATOM    285  O   GLY A  20      -0.264   8.748  -5.882  1.00  1.66           O  
ATOM    286  H   GLY A  20       2.012   9.663  -3.404  1.00  1.66           H  
ATOM    287 1HA  GLY A  20       1.988   7.671  -4.601  1.00  1.66           H  
ATOM    288 2HA  GLY A  20       0.919   7.064  -3.354  1.00  1.66           H  
ATOM    289  N   ALA A  21      -0.888   6.757  -5.011  1.00  1.66           N  
ATOM    290  CA  ALA A  21      -2.050   6.546  -5.872  1.00  1.66           C  
ATOM    291  C   ALA A  21      -3.332   7.110  -5.259  1.00  1.66           C  
ATOM    292  O   ALA A  21      -4.425   6.895  -5.789  1.00  1.66           O  
ATOM    293  CB  ALA A  21      -2.243   5.065  -6.145  1.00  1.66           C  
ATOM    294  H   ALA A  21      -0.692   6.029  -4.321  1.00  1.66           H  
ATOM    295  HA  ALA A  21      -1.867   7.065  -6.812  1.00  1.66           H  
ATOM    296 1HB  ALA A  21      -3.092   4.930  -6.811  1.00  1.66           H  
ATOM    297 2HB  ALA A  21      -1.347   4.655  -6.607  1.00  1.66           H  
ATOM    298 3HB  ALA A  21      -2.437   4.555  -5.214  1.00  1.66           H  
ATOM    299  N   CYS A  22      -3.208   7.748  -4.103  1.00  1.54           N  
ATOM    300  CA  CYS A  22      -4.351   8.247  -3.355  1.00  1.54           C  
ATOM    301  C   CYS A  22      -5.041   9.378  -4.085  1.00  1.54           C  
ATOM    302  O   CYS A  22      -4.421  10.115  -4.853  1.00  1.54           O  
ATOM    303  CB  CYS A  22      -3.894   8.698  -1.986  1.00  1.54           C  
ATOM    304  SG  CYS A  22      -3.160   7.370  -1.093  1.00  1.54           S  
ATOM    305  H   CYS A  22      -2.280   7.935  -3.719  1.00  1.54           H  
ATOM    306  HA  CYS A  22      -5.065   7.434  -3.225  1.00  1.54           H  
ATOM    307 1HB  CYS A  22      -3.187   9.495  -2.074  1.00  1.54           H  
ATOM    308 2HB  CYS A  22      -4.749   9.074  -1.419  1.00  1.54           H  
ATOM    309  N   ILE A  23      -6.337   9.512  -3.853  1.00  1.36           N  
ATOM    310  CA  ILE A  23      -7.117  10.554  -4.502  1.00  1.36           C  
ATOM    311  C   ILE A  23      -7.802  11.442  -3.488  1.00  1.36           C  
ATOM    312  O   ILE A  23      -7.923  11.087  -2.310  1.00  1.36           O  
ATOM    313  CB  ILE A  23      -8.165   9.924  -5.434  1.00  1.36           C  
ATOM    314  CG1 ILE A  23      -9.131   9.059  -4.615  1.00  1.36           C  
ATOM    315  CG2 ILE A  23      -7.478   9.105  -6.516  1.00  1.36           C  
ATOM    316  CD1 ILE A  23     -10.311   8.569  -5.404  1.00  1.36           C  
ATOM    317  H   ILE A  23      -6.800   8.878  -3.199  1.00  1.36           H  
ATOM    318  HA  ILE A  23      -6.452  11.176  -5.101  1.00  1.36           H  
ATOM    319  HB  ILE A  23      -8.751  10.721  -5.903  1.00  1.36           H  
ATOM    320 1HG1 ILE A  23      -8.589   8.193  -4.227  1.00  1.36           H  
ATOM    321 2HG1 ILE A  23      -9.492   9.645  -3.769  1.00  1.36           H  
ATOM    322 1HG2 ILE A  23      -8.225   8.679  -7.180  1.00  1.36           H  
ATOM    323 2HG2 ILE A  23      -6.813   9.758  -7.087  1.00  1.36           H  
ATOM    324 3HG2 ILE A  23      -6.896   8.301  -6.063  1.00  1.36           H  
ATOM    325 1HD1 ILE A  23     -10.946   7.971  -4.777  1.00  1.36           H  
ATOM    326 2HD1 ILE A  23     -10.871   9.427  -5.778  1.00  1.36           H  
ATOM    327 3HD1 ILE A  23      -9.962   7.968  -6.240  1.00  1.36           H  
ATOM    328  N   CYS A  24      -8.256  12.607  -3.938  1.00  1.18           N  
ATOM    329  CA  CYS A  24      -8.958  13.512  -3.049  1.00  1.18           C  
ATOM    330  C   CYS A  24     -10.454  13.240  -3.179  1.00  1.18           C  
ATOM    331  O   CYS A  24     -11.062  13.464  -4.226  1.00  1.18           O  
ATOM    332  CB  CYS A  24      -8.590  14.953  -3.410  1.00  1.18           C  
ATOM    333  SG  CYS A  24      -9.249  16.229  -2.362  1.00  1.18           S  
ATOM    334  H   CYS A  24      -8.134  12.869  -4.921  1.00  1.18           H  
ATOM    335  HA  CYS A  24      -8.653  13.311  -2.026  1.00  1.18           H  
ATOM    336 1HB  CYS A  24      -7.505  15.048  -3.393  1.00  1.18           H  
ATOM    337 2HB  CYS A  24      -8.911  15.155  -4.433  1.00  1.18           H  
ATOM    338  N   ARG A  25     -11.035  12.706  -2.120  1.00  1.03           N  
ATOM    339  CA  ARG A  25     -12.416  12.261  -2.102  1.00  1.03           C  
ATOM    340  C   ARG A  25     -13.385  13.395  -1.856  1.00  1.03           C  
ATOM    341  O   ARG A  25     -13.075  14.347  -1.124  1.00  1.03           O  
ATOM    342  CB  ARG A  25     -12.602  11.212  -1.019  1.00  1.03           C  
ATOM    343  CG  ARG A  25     -11.786   9.918  -1.203  1.00  1.03           C  
ATOM    344  CD  ARG A  25     -12.237   9.145  -2.395  1.00  1.03           C  
ATOM    345  NE  ARG A  25     -13.619   8.666  -2.267  1.00  1.03           N  
ATOM    346  CZ  ARG A  25     -13.993   7.487  -1.708  1.00  1.03           C  
ATOM    347  NH1 ARG A  25     -13.098   6.635  -1.264  1.00  1.03           N  
ATOM    348  NH2 ARG A  25     -15.279   7.182  -1.613  1.00  1.03           N  
ATOM    349  H   ARG A  25     -10.484  12.580  -1.281  1.00  1.03           H  
ATOM    350  HA  ARG A  25     -12.642  11.810  -3.069  1.00  1.03           H  
ATOM    351 1HB  ARG A  25     -12.281  11.648  -0.082  1.00  1.03           H  
ATOM    352 2HB  ARG A  25     -13.657  10.956  -0.919  1.00  1.03           H  
ATOM    353 1HG  ARG A  25     -10.726  10.174  -1.333  1.00  1.03           H  
ATOM    354 2HG  ARG A  25     -11.893   9.285  -0.323  1.00  1.03           H  
ATOM    355 1HD  ARG A  25     -12.173   9.777  -3.279  1.00  1.03           H  
ATOM    356 2HD  ARG A  25     -11.590   8.283  -2.516  1.00  1.03           H  
ATOM    357  HE  ARG A  25     -14.353   9.280  -2.589  1.00  1.03           H  
ATOM    358 1HH1 ARG A  25     -12.095   6.827  -1.347  1.00  1.03           H  
ATOM    359 2HH1 ARG A  25     -13.388   5.761  -0.856  1.00  1.03           H  
ATOM    360 1HH2 ARG A  25     -15.980   7.825  -1.952  1.00  1.03           H  
ATOM    361 2HH2 ARG A  25     -15.556   6.307  -1.196  1.00  1.03           H  
ATOM    362  N   ALA A  26     -14.599  13.259  -2.398  1.00  0.93           N  
ATOM    363  CA  ALA A  26     -15.634  14.240  -2.126  1.00  0.93           C  
ATOM    364  C   ALA A  26     -15.752  14.348  -0.623  1.00  0.93           C  
ATOM    365  O   ALA A  26     -15.824  13.328   0.067  1.00  0.93           O  
ATOM    366  CB  ALA A  26     -16.954  13.842  -2.758  1.00  0.93           C  
ATOM    367  H   ALA A  26     -14.796  12.477  -3.006  1.00  0.93           H  
ATOM    368  HA  ALA A  26     -15.319  15.205  -2.523  1.00  0.93           H  
ATOM    369 1HB  ALA A  26     -17.707  14.595  -2.526  1.00  0.93           H  
ATOM    370 2HB  ALA A  26     -16.836  13.767  -3.840  1.00  0.93           H  
ATOM    371 3HB  ALA A  26     -17.271  12.880  -2.361  1.00  0.93           H  
ATOM    372  N   THR A  27     -15.865  15.590  -0.146  1.00  0.87           N  
ATOM    373  CA  THR A  27     -15.818  15.988   1.270  1.00  0.87           C  
ATOM    374  C   THR A  27     -14.403  16.513   1.552  1.00  0.87           C  
ATOM    375  O   THR A  27     -14.123  17.016   2.640  1.00  0.87           O  
ATOM    376  CB  THR A  27     -16.042  14.833   2.261  1.00  0.87           C  
ATOM    377  OG1 THR A  27     -17.280  14.197   1.999  1.00  0.87           O  
ATOM    378  CG2 THR A  27     -16.037  15.357   3.678  1.00  0.87           C  
ATOM    379  H   THR A  27     -15.901  16.338  -0.822  1.00  0.87           H  
ATOM    380  HA  THR A  27     -16.536  16.787   1.451  1.00  0.87           H  
ATOM    381  HB  THR A  27     -15.262  14.133   2.182  1.00  0.87           H  
ATOM    382  HG1 THR A  27     -17.090  13.555   1.283  1.00  0.87           H  
ATOM    383 1HG2 THR A  27     -16.188  14.529   4.368  1.00  0.87           H  
ATOM    384 2HG2 THR A  27     -15.078  15.831   3.886  1.00  0.87           H  
ATOM    385 3HG2 THR A  27     -16.837  16.084   3.801  1.00  0.87           H  
ATOM    386  N   ARG A  28     -13.558  16.484   0.511  1.00  0.86           N  
ATOM    387  CA  ARG A  28     -12.196  17.024   0.482  1.00  0.86           C  
ATOM    388  C   ARG A  28     -11.168  16.344   1.370  1.00  0.86           C  
ATOM    389  O   ARG A  28     -10.478  17.010   2.149  1.00  0.86           O  
ATOM    390  CB  ARG A  28     -12.203  18.505   0.828  1.00  0.86           C  
ATOM    391  CG  ARG A  28     -12.987  19.392  -0.123  1.00  0.86           C  
ATOM    392  CD  ARG A  28     -12.857  20.829   0.246  1.00  0.86           C  
ATOM    393  NE  ARG A  28     -13.625  21.703  -0.638  1.00  0.86           N  
ATOM    394  CZ  ARG A  28     -13.730  23.039  -0.490  1.00  0.86           C  
ATOM    395  NH1 ARG A  28     -13.112  23.642   0.502  1.00  0.86           N  
ATOM    396  NH2 ARG A  28     -14.454  23.745  -1.342  1.00  0.86           N  
ATOM    397  H   ARG A  28     -13.850  15.984  -0.320  1.00  0.86           H  
ATOM    398  HA  ARG A  28     -11.837  16.930  -0.545  1.00  0.86           H  
ATOM    399 1HB  ARG A  28     -12.586  18.668   1.825  1.00  0.86           H  
ATOM    400 2HB  ARG A  28     -11.195  18.864   0.839  1.00  0.86           H  
ATOM    401 1HG  ARG A  28     -12.598  19.260  -1.135  1.00  0.86           H  
ATOM    402 2HG  ARG A  28     -14.040  19.120  -0.098  1.00  0.86           H  
ATOM    403 1HD  ARG A  28     -13.211  20.976   1.265  1.00  0.86           H  
ATOM    404 2HD  ARG A  28     -11.805  21.117   0.182  1.00  0.86           H  
ATOM    405  HE  ARG A  28     -14.113  21.276  -1.414  1.00  0.86           H  
ATOM    406 1HH1 ARG A  28     -12.557  23.102   1.153  1.00  0.86           H  
ATOM    407 2HH1 ARG A  28     -13.190  24.642   0.614  1.00  0.86           H  
ATOM    408 1HH2 ARG A  28     -14.929  23.282  -2.105  1.00  0.86           H  
ATOM    409 2HH2 ARG A  28     -14.533  24.744  -1.230  1.00  0.86           H  
ATOM    410  N   PHE A  29     -11.014  15.030   1.221  1.00  0.90           N  
ATOM    411  CA  PHE A  29      -9.976  14.363   2.018  1.00  0.90           C  
ATOM    412  C   PHE A  29      -9.252  13.265   1.245  1.00  0.90           C  
ATOM    413  O   PHE A  29      -9.803  12.665   0.325  1.00  0.90           O  
ATOM    414  CB  PHE A  29     -10.578  13.742   3.266  1.00  0.90           C  
ATOM    415  CG  PHE A  29     -11.498  12.602   2.987  1.00  0.90           C  
ATOM    416  CD1 PHE A  29     -11.019  11.303   2.969  1.00  0.90           C  
ATOM    417  CD2 PHE A  29     -12.818  12.816   2.733  1.00  0.90           C  
ATOM    418  CE1 PHE A  29     -11.848  10.238   2.711  1.00  0.90           C  
ATOM    419  CE2 PHE A  29     -13.671  11.753   2.467  1.00  0.90           C  
ATOM    420  CZ  PHE A  29     -13.181  10.461   2.457  1.00  0.90           C  
ATOM    421  H   PHE A  29     -11.603  14.545   0.544  1.00  0.90           H  
ATOM    422  HA  PHE A  29      -9.242  15.107   2.312  1.00  0.90           H  
ATOM    423 1HB  PHE A  29      -9.780  13.389   3.869  1.00  0.90           H  
ATOM    424 2HB  PHE A  29     -11.113  14.500   3.838  1.00  0.90           H  
ATOM    425  HD1 PHE A  29      -9.972  11.136   3.169  1.00  0.90           H  
ATOM    426  HD2 PHE A  29     -13.184  13.836   2.744  1.00  0.90           H  
ATOM    427  HE1 PHE A  29     -11.445   9.227   2.706  1.00  0.90           H  
ATOM    428  HE2 PHE A  29     -14.727  11.932   2.260  1.00  0.90           H  
ATOM    429  HZ  PHE A  29     -13.848   9.626   2.247  1.00  0.90           H  
ATOM    430  N   CYS A  30      -8.029  12.950   1.649  1.00  1.01           N  
ATOM    431  CA  CYS A  30      -7.289  11.923   0.936  1.00  1.01           C  
ATOM    432  C   CYS A  30      -7.657  10.511   1.327  1.00  1.01           C  
ATOM    433  O   CYS A  30      -7.894  10.191   2.499  1.00  1.01           O  
ATOM    434  CB  CYS A  30      -5.782  12.093   1.121  1.00  1.01           C  
ATOM    435  SG  CYS A  30      -5.097  13.617   0.396  1.00  1.01           S  
ATOM    436  H   CYS A  30      -7.600  13.474   2.407  1.00  1.01           H  
ATOM    437  HA  CYS A  30      -7.506  12.043  -0.119  1.00  1.01           H  
ATOM    438 1HB  CYS A  30      -5.550  12.096   2.190  1.00  1.01           H  
ATOM    439 2HB  CYS A  30      -5.265  11.241   0.676  1.00  1.01           H  
ATOM    440  N   GLY A  31      -7.635   9.632   0.337  1.00  1.20           N  
ATOM    441  CA  GLY A  31      -7.877   8.227   0.598  1.00  1.20           C  
ATOM    442  C   GLY A  31      -7.905   7.400  -0.677  1.00  1.20           C  
ATOM    443  O   GLY A  31      -7.654   7.894  -1.780  1.00  1.20           O  
ATOM    444  H   GLY A  31      -7.493   9.970  -0.618  1.00  1.20           H  
ATOM    445 1HA  GLY A  31      -7.111   7.846   1.269  1.00  1.20           H  
ATOM    446 2HA  GLY A  31      -8.829   8.120   1.115  1.00  1.20           H  
ATOM    447  N   SER A  32      -8.177   6.121  -0.525  1.00  1.49           N  
ATOM    448  CA  SER A  32      -8.265   5.245  -1.675  1.00  1.49           C  
ATOM    449  C   SER A  32      -9.624   5.495  -2.277  1.00  1.49           C  
ATOM    450  O   SER A  32     -10.427   6.221  -1.676  1.00  1.49           O  
ATOM    451  CB  SER A  32      -8.180   3.794  -1.281  1.00  1.49           C  
ATOM    452  OG  SER A  32      -9.362   3.392  -0.622  1.00  1.49           O  
ATOM    453  H   SER A  32      -8.354   5.750   0.398  1.00  1.49           H  
ATOM    454  HA  SER A  32      -7.485   5.494  -2.398  1.00  1.49           H  
ATOM    455 1HB  SER A  32      -8.028   3.181  -2.167  1.00  1.49           H  
ATOM    456 2HB  SER A  32      -7.321   3.645  -0.627  1.00  1.49           H  
ATOM    457  HG  SER A  32     -10.099   3.425  -1.312  1.00  1.49           H  
ATOM    458  N   GLY A  33      -9.884   4.922  -3.442  1.00  1.87           N  
ATOM    459  CA  GLY A  33     -11.212   5.014  -4.011  1.00  1.87           C  
ATOM    460  C   GLY A  33     -12.025   3.924  -3.337  1.00  1.87           C  
ATOM    461  O   GLY A  33     -11.558   3.342  -2.348  1.00  1.87           O  
ATOM    462  H   GLY A  33      -9.175   4.378  -3.912  1.00  1.87           H  
ATOM    463 1HA  GLY A  33     -11.649   5.990  -3.814  1.00  1.87           H  
ATOM    464 2HA  GLY A  33     -11.181   4.859  -5.089  1.00  1.87           H  
ATOM    465  N   TYR A  34     -13.231   3.674  -3.842  1.00  2.31           N  
ATOM    466  CA  TYR A  34     -14.101   2.658  -3.264  1.00  2.31           C  
ATOM    467  C   TYR A  34     -13.577   1.273  -3.625  1.00  2.31           C  
ATOM    468  O   TYR A  34     -13.015   1.095  -4.707  1.00  2.31           O  
ATOM    469  OXT TYR A  34     -13.505   0.408  -2.754  1.00  2.31           O  
ATOM    470  CB  TYR A  34     -15.544   2.847  -3.748  1.00  2.31           C  
ATOM    471  CG  TYR A  34     -16.546   1.867  -3.147  1.00  2.31           C  
ATOM    472  CD1 TYR A  34     -17.012   2.065  -1.851  1.00  2.31           C  
ATOM    473  CD2 TYR A  34     -17.004   0.784  -3.889  1.00  2.31           C  
ATOM    474  CE1 TYR A  34     -17.928   1.185  -1.302  1.00  2.31           C  
ATOM    475  CE2 TYR A  34     -17.922  -0.095  -3.336  1.00  2.31           C  
ATOM    476  CZ  TYR A  34     -18.381   0.103  -2.048  1.00  2.31           C  
ATOM    477  OH  TYR A  34     -19.292  -0.772  -1.499  1.00  2.31           O  
ATOM    478  H   TYR A  34     -13.548   4.194  -4.648  1.00  2.31           H  
ATOM    479  HA  TYR A  34     -14.078   2.750  -2.178  1.00  2.31           H  
ATOM    480 1HB  TYR A  34     -15.876   3.859  -3.510  1.00  2.31           H  
ATOM    481 2HB  TYR A  34     -15.577   2.741  -4.831  1.00  2.31           H  
ATOM    482  HD1 TYR A  34     -16.657   2.913  -1.268  1.00  2.31           H  
ATOM    483  HD2 TYR A  34     -16.644   0.628  -4.905  1.00  2.31           H  
ATOM    484  HE1 TYR A  34     -18.291   1.342  -0.286  1.00  2.31           H  
ATOM    485  HE2 TYR A  34     -18.281  -0.944  -3.917  1.00  2.31           H  
ATOM    486  HH  TYR A  34     -19.503  -0.493  -0.605  1.00  2.31           H  
TER     487
ENDMDL

REMARK ID 147413 MODEL 5 2021-11-06_00000059_2_19
PFRMAT TS
TARGET 2021-11-06_00000059_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   ASP A   1       1.112  -0.854  -1.494  1.00  3.11           N  
ATOM      2  CA  ASP A   1       2.005  -1.368  -0.463  1.00  3.11           C  
ATOM      3  C   ASP A   1       2.732  -0.233   0.235  1.00  3.11           C  
ATOM      4  O   ASP A   1       2.720   0.908  -0.222  1.00  3.11           O  
ATOM      5  CB  ASP A   1       3.021  -2.351  -1.080  1.00  3.11           C  
ATOM      6  CG  ASP A   1       3.725  -3.307  -0.065  1.00  3.11           C  
ATOM      7  OD1 ASP A   1       3.539  -3.154   1.130  1.00  3.11           O  
ATOM      8  OD2 ASP A   1       4.461  -4.152  -0.505  1.00  3.11           O  
ATOM      9 1H   ASP A   1       0.707  -1.620  -2.011  1.00  3.11           H  
ATOM     10 2H   ASP A   1       0.379  -0.311  -1.061  1.00  3.11           H  
ATOM     11 3H   ASP A   1       1.641  -0.263  -2.121  1.00  3.11           H  
ATOM     12  HA  ASP A   1       1.408  -1.900   0.278  1.00  3.11           H  
ATOM     13 1HB  ASP A   1       2.520  -2.958  -1.833  1.00  3.11           H  
ATOM     14 2HB  ASP A   1       3.798  -1.775  -1.597  1.00  3.11           H  
ATOM     15  N   GLY A   2       3.347  -0.559   1.367  1.00  2.64           N  
ATOM     16  CA  GLY A   2       4.154   0.394   2.123  1.00  2.64           C  
ATOM     17  C   GLY A   2       5.586   0.417   1.588  1.00  2.64           C  
ATOM     18  O   GLY A   2       6.346   1.355   1.837  1.00  2.64           O  
ATOM     19  H   GLY A   2       3.293  -1.530   1.671  1.00  2.64           H  
ATOM     20 1HA  GLY A   2       3.716   1.389   2.051  1.00  2.64           H  
ATOM     21 2HA  GLY A   2       4.158   0.115   3.176  1.00  2.64           H  
ATOM     22  N   GLY A   3       5.947  -0.640   0.861  1.00  2.20           N  
ATOM     23  CA  GLY A   3       7.272  -0.778   0.273  1.00  2.20           C  
ATOM     24  C   GLY A   3       7.270  -0.314  -1.177  1.00  2.20           C  
ATOM     25  O   GLY A   3       6.303   0.294  -1.630  1.00  2.20           O  
ATOM     26  H   GLY A   3       5.270  -1.379   0.717  1.00  2.20           H  
ATOM     27 1HA  GLY A   3       7.994  -0.199   0.848  1.00  2.20           H  
ATOM     28 2HA  GLY A   3       7.579  -1.823   0.322  1.00  2.20           H  
ATOM     29  N   ILE A   4       8.351  -0.649  -1.895  1.00  1.82           N  
ATOM     30  CA  ILE A   4       8.598  -0.292  -3.301  1.00  1.82           C  
ATOM     31  C   ILE A   4       8.712   1.210  -3.538  1.00  1.82           C  
ATOM     32  O   ILE A   4       7.747   1.951  -3.403  1.00  1.82           O  
ATOM     33  CB  ILE A   4       7.515  -0.851  -4.243  1.00  1.82           C  
ATOM     34  CG1 ILE A   4       7.450  -2.379  -4.116  1.00  1.82           C  
ATOM     35  CG2 ILE A   4       7.841  -0.435  -5.684  1.00  1.82           C  
ATOM     36  CD1 ILE A   4       8.747  -3.067  -4.468  1.00  1.82           C  
ATOM     37  H   ILE A   4       9.074  -1.169  -1.419  1.00  1.82           H  
ATOM     38  HA  ILE A   4       9.546  -0.738  -3.595  1.00  1.82           H  
ATOM     39  HB  ILE A   4       6.541  -0.451  -3.976  1.00  1.82           H  
ATOM     40 1HG1 ILE A   4       7.188  -2.640  -3.093  1.00  1.82           H  
ATOM     41 2HG1 ILE A   4       6.667  -2.755  -4.777  1.00  1.82           H  
ATOM     42 1HG2 ILE A   4       7.078  -0.823  -6.354  1.00  1.82           H  
ATOM     43 2HG2 ILE A   4       7.866   0.654  -5.755  1.00  1.82           H  
ATOM     44 3HG2 ILE A   4       8.813  -0.835  -5.967  1.00  1.82           H  
ATOM     45 1HD1 ILE A   4       8.630  -4.146  -4.359  1.00  1.82           H  
ATOM     46 2HD1 ILE A   4       9.012  -2.834  -5.500  1.00  1.82           H  
ATOM     47 3HD1 ILE A   4       9.537  -2.718  -3.803  1.00  1.82           H  
ATOM     48  N   CYS A   5       9.897   1.658  -3.932  1.00  1.51           N  
ATOM     49  CA  CYS A   5      10.099   3.078  -4.179  1.00  1.51           C  
ATOM     50  C   CYS A   5       9.085   3.613  -5.191  1.00  1.51           C  
ATOM     51  O   CYS A   5       9.043   3.132  -6.322  1.00  1.51           O  
ATOM     52  CB  CYS A   5      11.494   3.326  -4.729  1.00  1.51           C  
ATOM     53  SG  CYS A   5      11.860   5.050  -5.084  1.00  1.51           S  
ATOM     54  H   CYS A   5      10.674   1.014  -4.019  1.00  1.51           H  
ATOM     55  HA  CYS A   5      10.011   3.601  -3.233  1.00  1.51           H  
ATOM     56 1HB  CYS A   5      12.228   2.966  -4.015  1.00  1.51           H  
ATOM     57 2HB  CYS A   5      11.627   2.757  -5.632  1.00  1.51           H  
ATOM     58  N   PRO A   6       8.252   4.611  -4.835  1.00  1.27           N  
ATOM     59  CA  PRO A   6       7.262   5.230  -5.705  1.00  1.27           C  
ATOM     60  C   PRO A   6       7.807   5.869  -6.983  1.00  1.27           C  
ATOM     61  O   PRO A   6       7.060   6.027  -7.953  1.00  1.27           O  
ATOM     62  CB  PRO A   6       6.671   6.323  -4.804  1.00  1.27           C  
ATOM     63  CG  PRO A   6       6.885   5.826  -3.396  1.00  1.27           C  
ATOM     64  CD  PRO A   6       8.195   5.096  -3.426  1.00  1.27           C  
ATOM     65  HA  PRO A   6       6.498   4.480  -5.952  1.00  1.27           H  
ATOM     66 1HB  PRO A   6       7.173   7.278  -5.000  1.00  1.27           H  
ATOM     67 2HB  PRO A   6       5.609   6.466  -5.043  1.00  1.27           H  
ATOM     68 1HG  PRO A   6       6.877   6.659  -2.684  1.00  1.27           H  
ATOM     69 2HG  PRO A   6       6.061   5.157  -3.105  1.00  1.27           H  
ATOM     70 1HD  PRO A   6       9.036   5.754  -3.183  1.00  1.27           H  
ATOM     71 2HD  PRO A   6       8.089   4.274  -2.709  1.00  1.27           H  
ATOM     72  N   ARG A   7       9.086   6.259  -6.989  1.00  1.09           N  
ATOM     73  CA  ARG A   7       9.654   6.926  -8.157  1.00  1.09           C  
ATOM     74  C   ARG A   7      11.027   6.397  -8.562  1.00  1.09           C  
ATOM     75  O   ARG A   7      12.021   7.133  -8.539  1.00  1.09           O  
ATOM     76  CB  ARG A   7       9.749   8.426  -7.925  1.00  1.09           C  
ATOM     77  CG  ARG A   7       8.412   9.165  -7.757  1.00  1.09           C  
ATOM     78  CD  ARG A   7       7.646   9.204  -9.039  1.00  1.09           C  
ATOM     79  NE  ARG A   7       6.399   9.946  -8.920  1.00  1.09           N  
ATOM     80  CZ  ARG A   7       5.205   9.424  -8.551  1.00  1.09           C  
ATOM     81  NH1 ARG A   7       5.077   8.146  -8.252  1.00  1.09           N  
ATOM     82  NH2 ARG A   7       4.142  10.214  -8.494  1.00  1.09           N  
ATOM     83  H   ARG A   7       9.674   6.091  -6.186  1.00  1.09           H  
ATOM     84  HA  ARG A   7       8.980   6.763  -8.998  1.00  1.09           H  
ATOM     85 1HB  ARG A   7      10.366   8.622  -7.051  1.00  1.09           H  
ATOM     86 2HB  ARG A   7      10.244   8.876  -8.777  1.00  1.09           H  
ATOM     87 1HG  ARG A   7       7.799   8.686  -7.003  1.00  1.09           H  
ATOM     88 2HG  ARG A   7       8.612  10.193  -7.454  1.00  1.09           H  
ATOM     89 1HD  ARG A   7       8.255   9.685  -9.804  1.00  1.09           H  
ATOM     90 2HD  ARG A   7       7.411   8.189  -9.355  1.00  1.09           H  
ATOM     91  HE  ARG A   7       6.425  10.931  -9.137  1.00  1.09           H  
ATOM     92 1HH1 ARG A   7       5.881   7.501  -8.284  1.00  1.09           H  
ATOM     93 2HH1 ARG A   7       4.176   7.783  -7.985  1.00  1.09           H  
ATOM     94 1HH2 ARG A   7       4.228  11.195  -8.722  1.00  1.09           H  
ATOM     95 2HH2 ARG A   7       3.247   9.836  -8.221  1.00  1.09           H  
ATOM     96  N   ILE A   8      11.081   5.137  -8.953  1.00  0.96           N  
ATOM     97  CA  ILE A   8      12.353   4.514  -9.282  1.00  0.96           C  
ATOM     98  C   ILE A   8      12.974   5.189 -10.488  1.00  0.96           C  
ATOM     99  O   ILE A   8      12.308   5.397 -11.505  1.00  0.96           O  
ATOM    100  CB  ILE A   8      12.175   3.017  -9.583  1.00  0.96           C  
ATOM    101  CG1 ILE A   8      11.698   2.335  -8.340  1.00  0.96           C  
ATOM    102  CG2 ILE A   8      13.507   2.412 -10.034  1.00  0.96           C  
ATOM    103  CD1 ILE A   8      11.224   0.925  -8.518  1.00  0.96           C  
ATOM    104  H   ILE A   8      10.230   4.587  -8.974  1.00  0.96           H  
ATOM    105  HA  ILE A   8      13.023   4.627  -8.431  1.00  0.96           H  
ATOM    106  HB  ILE A   8      11.423   2.881 -10.355  1.00  0.96           H  
ATOM    107 1HG1 ILE A   8      12.509   2.326  -7.640  1.00  0.96           H  
ATOM    108 2HG1 ILE A   8      10.885   2.922  -7.927  1.00  0.96           H  
ATOM    109 1HG2 ILE A   8      13.377   1.351 -10.231  1.00  0.96           H  
ATOM    110 2HG2 ILE A   8      13.845   2.904 -10.941  1.00  0.96           H  
ATOM    111 3HG2 ILE A   8      14.252   2.549  -9.246  1.00  0.96           H  
ATOM    112 1HD1 ILE A   8      10.903   0.530  -7.551  1.00  0.96           H  
ATOM    113 2HD1 ILE A   8      10.383   0.911  -9.212  1.00  0.96           H  
ATOM    114 3HD1 ILE A   8      12.032   0.315  -8.912  1.00  0.96           H  
ATOM    115  N   GLY A   9      14.247   5.550 -10.369  1.00  0.86           N  
ATOM    116  CA  GLY A   9      14.956   6.215 -11.450  1.00  0.86           C  
ATOM    117  C   GLY A   9      14.999   7.734 -11.315  1.00  0.86           C  
ATOM    118  O   GLY A   9      15.688   8.396 -12.085  1.00  0.86           O  
ATOM    119  H   GLY A   9      14.727   5.353  -9.490  1.00  0.86           H  
ATOM    120 1HA  GLY A   9      15.973   5.831 -11.498  1.00  0.86           H  
ATOM    121 2HA  GLY A   9      14.485   5.952 -12.395  1.00  0.86           H  
ATOM    122  N   ARG A  10      14.248   8.301 -10.375  1.00  0.79           N  
ATOM    123  CA  ARG A  10      14.270   9.752 -10.188  1.00  0.79           C  
ATOM    124  C   ARG A  10      15.637  10.241  -9.702  1.00  0.79           C  
ATOM    125  O   ARG A  10      16.253   9.632  -8.831  1.00  0.79           O  
ATOM    126  CB  ARG A  10      13.186  10.179  -9.219  1.00  0.79           C  
ATOM    127  CG  ARG A  10      12.988  11.673  -9.048  1.00  0.79           C  
ATOM    128  CD  ARG A  10      11.839  11.953  -8.142  1.00  0.79           C  
ATOM    129  NE  ARG A  10      11.540  13.379  -8.046  1.00  0.79           N  
ATOM    130  CZ  ARG A  10      12.068  14.231  -7.143  1.00  0.79           C  
ATOM    131  NH1 ARG A  10      12.923  13.811  -6.239  1.00  0.79           N  
ATOM    132  NH2 ARG A  10      11.714  15.506  -7.164  1.00  0.79           N  
ATOM    133  H   ARG A  10      13.642   7.733  -9.780  1.00  0.79           H  
ATOM    134  HA  ARG A  10      14.059  10.221 -11.148  1.00  0.79           H  
ATOM    135 1HB  ARG A  10      12.243   9.766  -9.553  1.00  0.79           H  
ATOM    136 2HB  ARG A  10      13.392   9.758  -8.237  1.00  0.79           H  
ATOM    137 1HG  ARG A  10      13.888  12.114  -8.606  1.00  0.79           H  
ATOM    138 2HG  ARG A  10      12.793  12.131 -10.015  1.00  0.79           H  
ATOM    139 1HD  ARG A  10      10.952  11.445  -8.516  1.00  0.79           H  
ATOM    140 2HD  ARG A  10      12.073  11.584  -7.141  1.00  0.79           H  
ATOM    141  HE  ARG A  10      10.885  13.761  -8.716  1.00  0.79           H  
ATOM    142 1HH1 ARG A  10      13.203  12.839  -6.206  1.00  0.79           H  
ATOM    143 2HH1 ARG A  10      13.300  14.461  -5.567  1.00  0.79           H  
ATOM    144 1HH2 ARG A  10      11.052  15.837  -7.853  1.00  0.79           H  
ATOM    145 2HH2 ARG A  10      12.103  16.146  -6.487  1.00  0.79           H  
ATOM    146  N   LEU A  11      16.127  11.329 -10.287  1.00  0.74           N  
ATOM    147  CA  LEU A  11      17.414  11.914  -9.889  1.00  0.74           C  
ATOM    148  C   LEU A  11      17.410  12.367  -8.430  1.00  0.74           C  
ATOM    149  O   LEU A  11      16.462  13.020  -7.984  1.00  0.74           O  
ATOM    150  CB  LEU A  11      17.775  13.098 -10.798  1.00  0.74           C  
ATOM    151  CG  LEU A  11      19.160  13.751 -10.546  1.00  0.74           C  
ATOM    152  CD1 LEU A  11      20.269  12.773 -10.910  1.00  0.74           C  
ATOM    153  CD2 LEU A  11      19.266  15.021 -11.372  1.00  0.74           C  
ATOM    154  H   LEU A  11      15.592  11.773 -11.020  1.00  0.74           H  
ATOM    155  HA  LEU A  11      18.188  11.155  -9.992  1.00  0.74           H  
ATOM    156 1HB  LEU A  11      17.757  12.754 -11.831  1.00  0.74           H  
ATOM    157 2HB  LEU A  11      17.017  13.870 -10.679  1.00  0.74           H  
ATOM    158  HG  LEU A  11      19.262  13.997  -9.487  1.00  0.74           H  
ATOM    159 1HD1 LEU A  11      21.238  13.230 -10.721  1.00  0.74           H  
ATOM    160 2HD1 LEU A  11      20.174  11.881 -10.314  1.00  0.74           H  
ATOM    161 3HD1 LEU A  11      20.192  12.512 -11.960  1.00  0.74           H  
ATOM    162 1HD2 LEU A  11      20.228  15.490 -11.198  1.00  0.74           H  
ATOM    163 2HD2 LEU A  11      19.168  14.776 -12.430  1.00  0.74           H  
ATOM    164 3HD2 LEU A  11      18.470  15.707 -11.082  1.00  0.74           H  
ATOM    165  N   CYS A  12      18.470  12.024  -7.701  1.00  0.73           N  
ATOM    166  CA  CYS A  12      18.608  12.397  -6.294  1.00  0.73           C  
ATOM    167  C   CYS A  12      20.052  12.665  -5.912  1.00  0.73           C  
ATOM    168  O   CYS A  12      20.979  12.323  -6.645  1.00  0.73           O  
ATOM    169  CB  CYS A  12      18.063  11.279  -5.414  1.00  0.73           C  
ATOM    170  SG  CYS A  12      18.883   9.697  -5.653  1.00  0.73           S  
ATOM    171  H   CYS A  12      19.194  11.460  -8.134  1.00  0.73           H  
ATOM    172  HA  CYS A  12      18.027  13.300  -6.117  1.00  0.73           H  
ATOM    173 1HB  CYS A  12      18.173  11.554  -4.368  1.00  0.73           H  
ATOM    174 2HB  CYS A  12      17.005  11.152  -5.611  1.00  0.73           H  
ATOM    175  N   ARG A  13      20.250  13.298  -4.757  1.00  0.73           N  
ATOM    176  CA  ARG A  13      21.593  13.520  -4.254  1.00  0.73           C  
ATOM    177  C   ARG A  13      21.687  12.860  -2.891  1.00  0.73           C  
ATOM    178  O   ARG A  13      22.747  12.370  -2.478  1.00  0.73           O  
ATOM    179  CB  ARG A  13      21.891  15.010  -4.156  1.00  0.73           C  
ATOM    180  CG  ARG A  13      21.749  15.774  -5.489  1.00  0.73           C  
ATOM    181  CD  ARG A  13      22.718  15.325  -6.542  1.00  0.73           C  
ATOM    182  NE  ARG A  13      22.481  16.014  -7.809  1.00  0.73           N  
ATOM    183  CZ  ARG A  13      23.011  15.653  -8.997  1.00  0.73           C  
ATOM    184  NH1 ARG A  13      23.802  14.609  -9.076  1.00  0.73           N  
ATOM    185  NH2 ARG A  13      22.727  16.348 -10.083  1.00  0.73           N  
ATOM    186  H   ARG A  13      19.461  13.619  -4.188  1.00  0.73           H  
ATOM    187  HA  ARG A  13      22.314  13.052  -4.922  1.00  0.73           H  
ATOM    188 1HB  ARG A  13      21.202  15.465  -3.439  1.00  0.73           H  
ATOM    189 2HB  ARG A  13      22.903  15.161  -3.783  1.00  0.73           H  
ATOM    190 1HG  ARG A  13      20.740  15.633  -5.876  1.00  0.73           H  
ATOM    191 2HG  ARG A  13      21.915  16.835  -5.309  1.00  0.73           H  
ATOM    192 1HD  ARG A  13      23.733  15.547  -6.217  1.00  0.73           H  
ATOM    193 2HD  ARG A  13      22.620  14.256  -6.713  1.00  0.73           H  
ATOM    194  HE  ARG A  13      21.876  16.825  -7.795  1.00  0.73           H  
ATOM    195 1HH1 ARG A  13      24.017  14.082  -8.245  1.00  0.73           H  
ATOM    196 2HH1 ARG A  13      24.193  14.339  -9.966  1.00  0.73           H  
ATOM    197 1HH2 ARG A  13      22.116  17.151 -10.023  1.00  0.73           H  
ATOM    198 2HH2 ARG A  13      23.121  16.078 -10.972  1.00  0.73           H  
ATOM    199  N   ARG A  14      20.554  12.867  -2.193  1.00  0.77           N  
ATOM    200  CA  ARG A  14      20.438  12.334  -0.843  1.00  0.77           C  
ATOM    201  C   ARG A  14      19.175  11.482  -0.705  1.00  0.77           C  
ATOM    202  O   ARG A  14      18.208  11.666  -1.435  1.00  0.77           O  
ATOM    203  CB  ARG A  14      20.422  13.465   0.186  1.00  0.77           C  
ATOM    204  CG  ARG A  14      21.708  14.304   0.243  1.00  0.77           C  
ATOM    205  CD  ARG A  14      22.846  13.520   0.804  1.00  0.77           C  
ATOM    206  NE  ARG A  14      24.047  14.321   0.947  1.00  0.77           N  
ATOM    207  CZ  ARG A  14      24.989  14.497  -0.009  1.00  0.77           C  
ATOM    208  NH1 ARG A  14      24.880  13.921  -1.194  1.00  0.77           N  
ATOM    209  NH2 ARG A  14      26.044  15.254   0.249  1.00  0.77           N  
ATOM    210  H   ARG A  14      19.740  13.327  -2.614  1.00  0.77           H  
ATOM    211  HA  ARG A  14      21.302  11.697  -0.646  1.00  0.77           H  
ATOM    212 1HB  ARG A  14      19.596  14.144  -0.045  1.00  0.77           H  
ATOM    213 2HB  ARG A  14      20.242  13.058   1.179  1.00  0.77           H  
ATOM    214 1HG  ARG A  14      21.978  14.654  -0.748  1.00  0.77           H  
ATOM    215 2HG  ARG A  14      21.538  15.164   0.889  1.00  0.77           H  
ATOM    216 1HD  ARG A  14      22.573  13.138   1.785  1.00  0.77           H  
ATOM    217 2HD  ARG A  14      23.072  12.685   0.141  1.00  0.77           H  
ATOM    218  HE  ARG A  14      24.191  14.787   1.832  1.00  0.77           H  
ATOM    219 1HH1 ARG A  14      24.072  13.324  -1.431  1.00  0.77           H  
ATOM    220 2HH1 ARG A  14      25.597  14.064  -1.885  1.00  0.77           H  
ATOM    221 1HH2 ARG A  14      26.139  15.697   1.153  1.00  0.77           H  
ATOM    222 2HH2 ARG A  14      26.752  15.389  -0.456  1.00  0.77           H  
ATOM    223  N   ASP A  15      19.143  10.592   0.290  1.00  0.84           N  
ATOM    224  CA  ASP A  15      17.955   9.762   0.542  1.00  0.84           C  
ATOM    225  C   ASP A  15      16.714  10.608   0.793  1.00  0.84           C  
ATOM    226  O   ASP A  15      15.609  10.238   0.418  1.00  0.84           O  
ATOM    227  CB  ASP A  15      18.169   8.878   1.765  1.00  0.84           C  
ATOM    228  CG  ASP A  15      19.132   7.775   1.548  1.00  0.84           C  
ATOM    229  OD1 ASP A  15      19.446   7.490   0.419  1.00  0.84           O  
ATOM    230  OD2 ASP A  15      19.562   7.200   2.514  1.00  0.84           O  
ATOM    231  H   ASP A  15      19.960  10.470   0.872  1.00  0.84           H  
ATOM    232  HA  ASP A  15      17.769   9.139  -0.333  1.00  0.84           H  
ATOM    233 1HB  ASP A  15      18.514   9.488   2.601  1.00  0.84           H  
ATOM    234 2HB  ASP A  15      17.211   8.440   2.060  1.00  0.84           H  
ATOM    235  N   SER A  16      16.905  11.778   1.396  1.00  0.95           N  
ATOM    236  CA  SER A  16      15.808  12.690   1.710  1.00  0.95           C  
ATOM    237  C   SER A  16      15.109  13.243   0.462  1.00  0.95           C  
ATOM    238  O   SER A  16      14.025  13.819   0.563  1.00  0.95           O  
ATOM    239  CB  SER A  16      16.309  13.835   2.571  1.00  0.95           C  
ATOM    240  OG  SER A  16      17.215  14.645   1.868  1.00  0.95           O  
ATOM    241  H   SER A  16      17.842  12.032   1.661  1.00  0.95           H  
ATOM    242  HA  SER A  16      15.066  12.135   2.286  1.00  0.95           H  
ATOM    243 1HB  SER A  16      15.458  14.437   2.888  1.00  0.95           H  
ATOM    244 2HB  SER A  16      16.785  13.444   3.467  1.00  0.95           H  
ATOM    245  HG  SER A  16      16.824  14.791   0.987  1.00  0.95           H  
ATOM    246  N   ASP A  17      15.739  13.096  -0.707  1.00  1.11           N  
ATOM    247  CA  ASP A  17      15.178  13.564  -1.962  1.00  1.11           C  
ATOM    248  C   ASP A  17      14.202  12.524  -2.528  1.00  1.11           C  
ATOM    249  O   ASP A  17      13.398  12.830  -3.416  1.00  1.11           O  
ATOM    250  CB  ASP A  17      16.296  13.745  -2.980  1.00  1.11           C  
ATOM    251  CG  ASP A  17      17.344  14.765  -2.591  1.00  1.11           C  
ATOM    252  OD1 ASP A  17      17.054  15.658  -1.826  1.00  1.11           O  
ATOM    253  OD2 ASP A  17      18.475  14.625  -3.069  1.00  1.11           O  
ATOM    254  H   ASP A  17      16.628  12.603  -0.748  1.00  1.11           H  
ATOM    255  HA  ASP A  17      14.651  14.503  -1.794  1.00  1.11           H  
ATOM    256 1HB  ASP A  17      16.774  12.789  -3.121  1.00  1.11           H  
ATOM    257 2HB  ASP A  17      15.871  14.031  -3.941  1.00  1.11           H  
ATOM    258  N   CYS A  18      14.336  11.277  -2.072  1.00  1.30           N  
ATOM    259  CA  CYS A  18      13.534  10.165  -2.558  1.00  1.30           C  
ATOM    260  C   CYS A  18      12.249  10.020  -1.741  1.00  1.30           C  
ATOM    261  O   CYS A  18      12.256  10.254  -0.533  1.00  1.30           O  
ATOM    262  CB  CYS A  18      14.347   8.875  -2.516  1.00  1.30           C  
ATOM    263  SG  CYS A  18      15.780   8.860  -3.619  1.00  1.30           S  
ATOM    264  H   CYS A  18      14.987  11.092  -1.314  1.00  1.30           H  
ATOM    265  HA  CYS A  18      13.277  10.373  -3.591  1.00  1.30           H  
ATOM    266 1HB  CYS A  18      14.700   8.696  -1.498  1.00  1.30           H  
ATOM    267 2HB  CYS A  18      13.723   8.060  -2.787  1.00  1.30           H  
ATOM    268  N   PRO A  19      11.106   9.669  -2.350  1.00  1.47           N  
ATOM    269  CA  PRO A  19       9.826   9.516  -1.667  1.00  1.47           C  
ATOM    270  C   PRO A  19       9.733   8.317  -0.713  1.00  1.47           C  
ATOM    271  O   PRO A  19      10.243   7.234  -0.994  1.00  1.47           O  
ATOM    272  CB  PRO A  19       8.864   9.359  -2.846  1.00  1.47           C  
ATOM    273  CG  PRO A  19       9.714   8.796  -3.989  1.00  1.47           C  
ATOM    274  CD  PRO A  19      11.081   9.397  -3.804  1.00  1.47           C  
ATOM    275  HA  PRO A  19       9.613  10.446  -1.120  1.00  1.47           H  
ATOM    276 1HB  PRO A  19       8.042   8.695  -2.563  1.00  1.47           H  
ATOM    277 2HB  PRO A  19       8.412  10.331  -3.093  1.00  1.47           H  
ATOM    278 1HG  PRO A  19       9.743   7.711  -3.964  1.00  1.47           H  
ATOM    279 2HG  PRO A  19       9.260   9.071  -4.940  1.00  1.47           H  
ATOM    280 1HD  PRO A  19      11.841   8.653  -4.098  1.00  1.47           H  
ATOM    281 2HD  PRO A  19      11.161  10.334  -4.382  1.00  1.47           H  
ATOM    282  N   GLY A  20       8.972   8.481   0.361  1.00  1.57           N  
ATOM    283  CA  GLY A  20       8.701   7.385   1.285  1.00  1.57           C  
ATOM    284  C   GLY A  20       9.977   6.784   1.873  1.00  1.57           C  
ATOM    285  O   GLY A  20      10.852   7.499   2.355  1.00  1.57           O  
ATOM    286  H   GLY A  20       8.581   9.393   0.550  1.00  1.57           H  
ATOM    287 1HA  GLY A  20       8.065   7.747   2.094  1.00  1.57           H  
ATOM    288 2HA  GLY A  20       8.139   6.610   0.767  1.00  1.57           H  
ATOM    289  N   ALA A  21      10.061   5.451   1.825  1.00  1.56           N  
ATOM    290  CA  ALA A  21      11.203   4.675   2.329  1.00  1.56           C  
ATOM    291  C   ALA A  21      12.299   4.497   1.274  1.00  1.56           C  
ATOM    292  O   ALA A  21      13.272   3.775   1.491  1.00  1.56           O  
ATOM    293  CB  ALA A  21      10.733   3.308   2.800  1.00  1.56           C  
ATOM    294  H   ALA A  21       9.291   4.942   1.415  1.00  1.56           H  
ATOM    295  HA  ALA A  21      11.632   5.218   3.169  1.00  1.56           H  
ATOM    296 1HB  ALA A  21      11.583   2.754   3.200  1.00  1.56           H  
ATOM    297 2HB  ALA A  21       9.978   3.425   3.576  1.00  1.56           H  
ATOM    298 3HB  ALA A  21      10.308   2.762   1.959  1.00  1.56           H  
ATOM    299  N   CYS A  22      12.089   5.071   0.101  1.00  1.44           N  
ATOM    300  CA  CYS A  22      12.988   4.949  -1.038  1.00  1.44           C  
ATOM    301  C   CYS A  22      14.384   5.517  -0.733  1.00  1.44           C  
ATOM    302  O   CYS A  22      14.513   6.527  -0.044  1.00  1.44           O  
ATOM    303  CB  CYS A  22      12.359   5.619  -2.223  1.00  1.44           C  
ATOM    304  SG  CYS A  22      13.250   5.460  -3.667  1.00  1.44           S  
ATOM    305  H   CYS A  22      11.279   5.681  -0.023  1.00  1.44           H  
ATOM    306  HA  CYS A  22      13.098   3.889  -1.276  1.00  1.44           H  
ATOM    307 1HB  CYS A  22      11.361   5.244  -2.367  1.00  1.44           H  
ATOM    308 2HB  CYS A  22      12.271   6.661  -2.013  1.00  1.44           H  
ATOM    309  N   ILE A  23      15.427   4.815  -1.188  1.00  1.25           N  
ATOM    310  CA  ILE A  23      16.832   5.161  -0.924  1.00  1.25           C  
ATOM    311  C   ILE A  23      17.551   5.689  -2.177  1.00  1.25           C  
ATOM    312  O   ILE A  23      17.336   5.189  -3.287  1.00  1.25           O  
ATOM    313  CB  ILE A  23      17.581   3.923  -0.401  1.00  1.25           C  
ATOM    314  CG1 ILE A  23      16.960   3.419   0.887  1.00  1.25           C  
ATOM    315  CG2 ILE A  23      19.051   4.230  -0.145  1.00  1.25           C  
ATOM    316  CD1 ILE A  23      17.488   2.055   1.287  1.00  1.25           C  
ATOM    317  H   ILE A  23      15.255   4.005  -1.784  1.00  1.25           H  
ATOM    318  HA  ILE A  23      16.865   5.941  -0.161  1.00  1.25           H  
ATOM    319  HB  ILE A  23      17.491   3.146  -1.128  1.00  1.25           H  
ATOM    320 1HG1 ILE A  23      17.172   4.132   1.686  1.00  1.25           H  
ATOM    321 2HG1 ILE A  23      15.877   3.347   0.765  1.00  1.25           H  
ATOM    322 1HG2 ILE A  23      19.554   3.334   0.209  1.00  1.25           H  
ATOM    323 2HG2 ILE A  23      19.535   4.569  -1.047  1.00  1.25           H  
ATOM    324 3HG2 ILE A  23      19.133   5.009   0.611  1.00  1.25           H  
ATOM    325 1HD1 ILE A  23      17.012   1.740   2.216  1.00  1.25           H  
ATOM    326 2HD1 ILE A  23      17.262   1.334   0.499  1.00  1.25           H  
ATOM    327 3HD1 ILE A  23      18.566   2.111   1.431  1.00  1.25           H  
ATOM    328  N   CYS A  24      18.343   6.754  -2.035  1.00  1.07           N  
ATOM    329  CA  CYS A  24      19.073   7.276  -3.187  1.00  1.07           C  
ATOM    330  C   CYS A  24      20.272   6.361  -3.464  1.00  1.07           C  
ATOM    331  O   CYS A  24      21.092   6.121  -2.579  1.00  1.07           O  
ATOM    332  CB  CYS A  24      19.531   8.712  -2.922  1.00  1.07           C  
ATOM    333  SG  CYS A  24      20.366   9.523  -4.277  1.00  1.07           S  
ATOM    334  H   CYS A  24      18.520   7.153  -1.107  1.00  1.07           H  
ATOM    335  HA  CYS A  24      18.419   7.265  -4.054  1.00  1.07           H  
ATOM    336 1HB  CYS A  24      18.665   9.319  -2.661  1.00  1.07           H  
ATOM    337 2HB  CYS A  24      20.200   8.719  -2.060  1.00  1.07           H  
ATOM    338  N   ARG A  25      20.370   5.826  -4.675  1.00  0.93           N  
ATOM    339  CA  ARG A  25      21.435   4.880  -5.015  1.00  0.93           C  
ATOM    340  C   ARG A  25      22.769   5.572  -5.284  1.00  0.93           C  
ATOM    341  O   ARG A  25      22.826   6.787  -5.460  1.00  0.93           O  
ATOM    342  CB  ARG A  25      21.014   4.032  -6.216  1.00  0.93           C  
ATOM    343  CG  ARG A  25      19.807   3.113  -5.915  1.00  0.93           C  
ATOM    344  CD  ARG A  25      19.244   2.416  -7.103  1.00  0.93           C  
ATOM    345  NE  ARG A  25      18.561   3.327  -8.017  1.00  0.93           N  
ATOM    346  CZ  ARG A  25      17.932   2.936  -9.153  1.00  0.93           C  
ATOM    347  NH1 ARG A  25      17.911   1.665  -9.488  1.00  0.93           N  
ATOM    348  NH2 ARG A  25      17.335   3.811  -9.931  1.00  0.93           N  
ATOM    349  H   ARG A  25      19.676   6.038  -5.390  1.00  0.93           H  
ATOM    350  HA  ARG A  25      21.567   4.207  -4.167  1.00  0.93           H  
ATOM    351 1HB  ARG A  25      20.765   4.669  -7.057  1.00  0.93           H  
ATOM    352 2HB  ARG A  25      21.842   3.398  -6.526  1.00  0.93           H  
ATOM    353 1HG  ARG A  25      20.131   2.344  -5.230  1.00  0.93           H  
ATOM    354 2HG  ARG A  25      19.005   3.703  -5.453  1.00  0.93           H  
ATOM    355 1HD  ARG A  25      20.041   1.917  -7.647  1.00  0.93           H  
ATOM    356 2HD  ARG A  25      18.519   1.677  -6.761  1.00  0.93           H  
ATOM    357  HE  ARG A  25      18.555   4.331  -7.772  1.00  0.93           H  
ATOM    358 1HH1 ARG A  25      18.365   0.983  -8.903  1.00  0.93           H  
ATOM    359 2HH1 ARG A  25      17.440   1.375 -10.333  1.00  0.93           H  
ATOM    360 1HH2 ARG A  25      17.354   4.793  -9.688  1.00  0.93           H  
ATOM    361 2HH2 ARG A  25      16.873   3.500 -10.771  1.00  0.93           H  
ATOM    362  N   ALA A  26      23.853   4.789  -5.329  1.00  0.84           N  
ATOM    363  CA  ALA A  26      25.215   5.287  -5.597  1.00  0.84           C  
ATOM    364  C   ALA A  26      25.311   6.011  -6.938  1.00  0.84           C  
ATOM    365  O   ALA A  26      26.123   6.923  -7.123  1.00  0.84           O  
ATOM    366  CB  ALA A  26      26.200   4.135  -5.584  1.00  0.84           C  
ATOM    367  H   ALA A  26      23.736   3.800  -5.160  1.00  0.84           H  
ATOM    368  HA  ALA A  26      25.474   5.995  -4.808  1.00  0.84           H  
ATOM    369 1HB  ALA A  26      27.207   4.516  -5.752  1.00  0.84           H  
ATOM    370 2HB  ALA A  26      26.161   3.630  -4.617  1.00  0.84           H  
ATOM    371 3HB  ALA A  26      25.942   3.429  -6.372  1.00  0.84           H  
ATOM    372  N   THR A  27      24.433   5.636  -7.860  1.00  0.79           N  
ATOM    373  CA  THR A  27      24.376   6.206  -9.195  1.00  0.79           C  
ATOM    374  C   THR A  27      23.587   7.519  -9.199  1.00  0.79           C  
ATOM    375  O   THR A  27      23.429   8.153 -10.237  1.00  0.79           O  
ATOM    376  CB  THR A  27      23.749   5.203 -10.179  1.00  0.79           C  
ATOM    377  OG1 THR A  27      22.419   4.860  -9.755  1.00  0.79           O  
ATOM    378  CG2 THR A  27      24.588   3.945 -10.223  1.00  0.79           C  
ATOM    379  H   THR A  27      23.792   4.895  -7.625  1.00  0.79           H  
ATOM    380  HA  THR A  27      25.392   6.424  -9.523  1.00  0.79           H  
ATOM    381  HB  THR A  27      23.702   5.650 -11.172  1.00  0.79           H  
ATOM    382  HG1 THR A  27      21.970   4.389 -10.468  1.00  0.79           H  
ATOM    383 1HG2 THR A  27      24.145   3.235 -10.922  1.00  0.79           H  
ATOM    384 2HG2 THR A  27      25.597   4.195 -10.549  1.00  0.79           H  
ATOM    385 3HG2 THR A  27      24.627   3.501  -9.229  1.00  0.79           H  
ATOM    386  N   ARG A  28      23.123   7.927  -8.013  1.00  0.79           N  
ATOM    387  CA  ARG A  28      22.319   9.113  -7.745  1.00  0.79           C  
ATOM    388  C   ARG A  28      20.922   9.063  -8.336  1.00  0.79           C  
ATOM    389  O   ARG A  28      20.375  10.068  -8.791  1.00  0.79           O  
ATOM    390  CB  ARG A  28      23.046  10.372  -8.188  1.00  0.79           C  
ATOM    391  CG  ARG A  28      24.002  10.938  -7.129  1.00  0.79           C  
ATOM    392  CD  ARG A  28      25.182  10.028  -6.839  1.00  0.79           C  
ATOM    393  NE  ARG A  28      26.165  10.700  -5.978  1.00  0.79           N  
ATOM    394  CZ  ARG A  28      27.280  10.142  -5.430  1.00  0.79           C  
ATOM    395  NH1 ARG A  28      27.594   8.873  -5.622  1.00  0.79           N  
ATOM    396  NH2 ARG A  28      28.074  10.894  -4.680  1.00  0.79           N  
ATOM    397  H   ARG A  28      23.318   7.358  -7.197  1.00  0.79           H  
ATOM    398  HA  ARG A  28      22.209   9.187  -6.663  1.00  0.79           H  
ATOM    399 1HB  ARG A  28      23.623  10.211  -9.081  1.00  0.79           H  
ATOM    400 2HB  ARG A  28      22.312  11.142  -8.416  1.00  0.79           H  
ATOM    401 1HG  ARG A  28      24.381  11.901  -7.458  1.00  0.79           H  
ATOM    402 2HG  ARG A  28      23.442  11.070  -6.197  1.00  0.79           H  
ATOM    403 1HD  ARG A  28      24.826   9.133  -6.321  1.00  0.79           H  
ATOM    404 2HD  ARG A  28      25.674   9.738  -7.767  1.00  0.79           H  
ATOM    405  HE  ARG A  28      25.999  11.675  -5.777  1.00  0.79           H  
ATOM    406 1HH1 ARG A  28      26.998   8.253  -6.192  1.00  0.79           H  
ATOM    407 2HH1 ARG A  28      28.427   8.496  -5.202  1.00  0.79           H  
ATOM    408 1HH2 ARG A  28      27.852  11.868  -4.523  1.00  0.79           H  
ATOM    409 2HH2 ARG A  28      28.904  10.494  -4.269  1.00  0.79           H  
ATOM    410  N   PHE A  29      20.319   7.881  -8.274  1.00  0.83           N  
ATOM    411  CA  PHE A  29      18.925   7.735  -8.658  1.00  0.83           C  
ATOM    412  C   PHE A  29      18.168   6.946  -7.594  1.00  0.83           C  
ATOM    413  O   PHE A  29      18.696   5.997  -7.009  1.00  0.83           O  
ATOM    414  CB  PHE A  29      18.787   7.085 -10.024  1.00  0.83           C  
ATOM    415  CG  PHE A  29      19.429   7.891 -11.119  1.00  0.83           C  
ATOM    416  CD1 PHE A  29      20.713   7.631 -11.533  1.00  0.83           C  
ATOM    417  CD2 PHE A  29      18.759   8.939 -11.703  1.00  0.83           C  
ATOM    418  CE1 PHE A  29      21.308   8.395 -12.517  1.00  0.83           C  
ATOM    419  CE2 PHE A  29      19.339   9.706 -12.683  1.00  0.83           C  
ATOM    420  CZ  PHE A  29      20.621   9.432 -13.094  1.00  0.83           C  
ATOM    421  H   PHE A  29      20.841   7.093  -7.927  1.00  0.83           H  
ATOM    422  HA  PHE A  29      18.481   8.727  -8.714  1.00  0.83           H  
ATOM    423 1HB  PHE A  29      19.242   6.099 -10.012  1.00  0.83           H  
ATOM    424 2HB  PHE A  29      17.736   6.973 -10.256  1.00  0.83           H  
ATOM    425  HD1 PHE A  29      21.264   6.817 -11.073  1.00  0.83           H  
ATOM    426  HD2 PHE A  29      17.761   9.162 -11.370  1.00  0.83           H  
ATOM    427  HE1 PHE A  29      22.331   8.175 -12.827  1.00  0.83           H  
ATOM    428  HE2 PHE A  29      18.785  10.530 -13.126  1.00  0.83           H  
ATOM    429  HZ  PHE A  29      21.090  10.038 -13.864  1.00  0.83           H  
ATOM    430  N   CYS A  30      16.913   7.289  -7.393  1.00  0.95           N  
ATOM    431  CA  CYS A  30      16.064   6.641  -6.400  1.00  0.95           C  
ATOM    432  C   CYS A  30      15.700   5.185  -6.707  1.00  0.95           C  
ATOM    433  O   CYS A  30      15.435   4.820  -7.862  1.00  0.95           O  
ATOM    434  CB  CYS A  30      14.787   7.466  -6.251  1.00  0.95           C  
ATOM    435  SG  CYS A  30      15.013   9.125  -5.537  1.00  0.95           S  
ATOM    436  H   CYS A  30      16.539   8.080  -7.919  1.00  0.95           H  
ATOM    437  HA  CYS A  30      16.595   6.652  -5.451  1.00  0.95           H  
ATOM    438 1HB  CYS A  30      14.358   7.605  -7.244  1.00  0.95           H  
ATOM    439 2HB  CYS A  30      14.076   6.960  -5.703  1.00  0.95           H  
ATOM    440  N   GLY A  31      15.634   4.359  -5.656  1.00  1.16           N  
ATOM    441  CA  GLY A  31      15.179   2.978  -5.805  1.00  1.16           C  
ATOM    442  C   GLY A  31      15.104   2.205  -4.479  1.00  1.16           C  
ATOM    443  O   GLY A  31      15.429   2.722  -3.405  1.00  1.16           O  
ATOM    444  H   GLY A  31      15.929   4.698  -4.738  1.00  1.16           H  
ATOM    445 1HA  GLY A  31      14.195   2.989  -6.266  1.00  1.16           H  
ATOM    446 2HA  GLY A  31      15.840   2.458  -6.494  1.00  1.16           H  
ATOM    447  N   SER A  32      14.653   0.952  -4.551  1.00  1.48           N  
ATOM    448  CA  SER A  32      14.529   0.138  -3.339  1.00  1.48           C  
ATOM    449  C   SER A  32      14.895  -1.345  -3.486  1.00  1.48           C  
ATOM    450  O   SER A  32      14.681  -2.115  -2.555  1.00  1.48           O  
ATOM    451  CB  SER A  32      13.122   0.256  -2.799  1.00  1.48           C  
ATOM    452  OG  SER A  32      12.181  -0.206  -3.737  1.00  1.48           O  
ATOM    453  H   SER A  32      14.379   0.571  -5.444  1.00  1.48           H  
ATOM    454  HA  SER A  32      15.200   0.560  -2.591  1.00  1.48           H  
ATOM    455 1HB  SER A  32      13.042  -0.331  -1.885  1.00  1.48           H  
ATOM    456 2HB  SER A  32      12.913   1.292  -2.536  1.00  1.48           H  
ATOM    457  HG  SER A  32      12.426  -1.124  -3.919  1.00  1.48           H  
ATOM    458  N   GLY A  33      15.417  -1.757  -4.643  1.00  1.91           N  
ATOM    459  CA  GLY A  33      15.766  -3.171  -4.849  1.00  1.91           C  
ATOM    460  C   GLY A  33      16.846  -3.687  -3.889  1.00  1.91           C  
ATOM    461  O   GLY A  33      16.584  -4.581  -3.084  1.00  1.91           O  
ATOM    462  H   GLY A  33      15.584  -1.092  -5.378  1.00  1.91           H  
ATOM    463 1HA  GLY A  33      14.868  -3.779  -4.737  1.00  1.91           H  
ATOM    464 2HA  GLY A  33      16.107  -3.307  -5.875  1.00  1.91           H  
ATOM    465  N   TYR A  34      18.035  -3.081  -3.977  1.00  2.40           N  
ATOM    466  CA  TYR A  34      19.201  -3.417  -3.161  1.00  2.40           C  
ATOM    467  C   TYR A  34      19.384  -4.919  -2.983  1.00  2.40           C  
ATOM    468  O   TYR A  34      19.952  -5.350  -1.979  1.00  2.40           O  
ATOM    469  OXT TYR A  34      19.382  -5.599  -4.010  1.00  2.40           O  
ATOM    470  CB  TYR A  34      19.126  -2.677  -1.824  1.00  2.40           C  
ATOM    471  CG  TYR A  34      19.299  -1.194  -2.036  1.00  2.40           C  
ATOM    472  CD1 TYR A  34      18.207  -0.408  -2.298  1.00  2.40           C  
ATOM    473  CD2 TYR A  34      20.563  -0.633  -2.002  1.00  2.40           C  
ATOM    474  CE1 TYR A  34      18.365   0.930  -2.544  1.00  2.40           C  
ATOM    475  CE2 TYR A  34      20.721   0.713  -2.241  1.00  2.40           C  
ATOM    476  CZ  TYR A  34      19.628   1.485  -2.514  1.00  2.40           C  
ATOM    477  OH  TYR A  34      19.796   2.803  -2.771  1.00  2.40           O  
ATOM    478  H   TYR A  34      18.132  -2.348  -4.663  1.00  2.40           H  
ATOM    479  HA  TYR A  34      20.085  -3.051  -3.681  1.00  2.40           H  
ATOM    480 1HB  TYR A  34      18.158  -2.857  -1.347  1.00  2.40           H  
ATOM    481 2HB  TYR A  34      19.908  -3.032  -1.155  1.00  2.40           H  
ATOM    482  HD1 TYR A  34      17.232  -0.855  -2.319  1.00  2.40           H  
ATOM    483  HD2 TYR A  34      21.433  -1.258  -1.798  1.00  2.40           H  
ATOM    484  HE1 TYR A  34      17.504   1.549  -2.764  1.00  2.40           H  
ATOM    485  HE2 TYR A  34      21.714   1.161  -2.223  1.00  2.40           H  
ATOM    486  HH  TYR A  34      18.943   3.200  -3.013  1.00  2.40           H  
TER     487
ENDMDL

