REMARK ID 643962 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.113  -0.468   0.546  1.00  5.38           N  
ATOM      2  CA  ILE A   1       1.337  -0.575   0.452  1.00  5.38           C  
ATOM      3  C   ILE A   1       1.944   0.821   0.397  1.00  5.38           C  
ATOM      4  O   ILE A   1       1.264   1.782   0.026  1.00  5.38           O  
ATOM      5  CB  ILE A   1       1.703  -1.464  -0.751  1.00  5.38           C  
ATOM      6  CG1 ILE A   1       1.216  -0.855  -2.065  1.00  5.38           C  
ATOM      7  CG2 ILE A   1       1.082  -2.832  -0.555  1.00  5.38           C  
ATOM      8  CD1 ILE A   1       1.675  -1.624  -3.299  1.00  5.38           C  
ATOM      9 1H   ILE A   1      -0.487  -1.321   0.933  1.00  5.38           H  
ATOM     10 2H   ILE A   1      -0.344   0.310   1.147  1.00  5.38           H  
ATOM     11 3H   ILE A   1      -0.502  -0.311  -0.373  1.00  5.38           H  
ATOM     12  HA  ILE A   1       1.712  -1.068   1.350  1.00  5.38           H  
ATOM     13  HB  ILE A   1       2.786  -1.554  -0.811  1.00  5.38           H  
ATOM     14 1HG1 ILE A   1       0.129  -0.822  -2.059  1.00  5.38           H  
ATOM     15 2HG1 ILE A   1       1.594   0.165  -2.134  1.00  5.38           H  
ATOM     16 1HG2 ILE A   1       1.351  -3.474  -1.387  1.00  5.38           H  
ATOM     17 2HG2 ILE A   1       1.444  -3.266   0.373  1.00  5.38           H  
ATOM     18 3HG2 ILE A   1      -0.001  -2.732  -0.506  1.00  5.38           H  
ATOM     19 1HD1 ILE A   1       1.298  -1.133  -4.196  1.00  5.38           H  
ATOM     20 2HD1 ILE A   1       2.746  -1.655  -3.337  1.00  5.38           H  
ATOM     21 3HD1 ILE A   1       1.291  -2.639  -3.257  1.00  5.38           H  
ATOM     22  N   GLU A   2       3.208   0.946   0.805  1.00  7.38           N  
ATOM     23  CA  GLU A   2       3.826   2.286   0.900  1.00  7.38           C  
ATOM     24  C   GLU A   2       5.222   2.408   0.296  1.00  7.38           C  
ATOM     25  O   GLU A   2       5.974   1.442   0.242  1.00  7.38           O  
ATOM     26  CB  GLU A   2       3.900   2.733   2.368  1.00  7.38           C  
ATOM     27  CG  GLU A   2       2.546   2.884   3.075  1.00  7.38           C  
ATOM     28  CD  GLU A   2       2.668   3.378   4.506  1.00  7.38           C  
ATOM     29  OE1 GLU A   2       3.769   3.610   4.947  1.00  7.38           O  
ATOM     30  OE2 GLU A   2       1.655   3.518   5.154  1.00  7.38           O  
ATOM     31  H   GLU A   2       3.728   0.102   1.070  1.00  7.38           H  
ATOM     32  HA  GLU A   2       3.185   2.988   0.363  1.00  7.38           H  
ATOM     33 1HB  GLU A   2       4.493   2.012   2.931  1.00  7.38           H  
ATOM     34 2HB  GLU A   2       4.415   3.693   2.426  1.00  7.38           H  
ATOM     35 1HG  GLU A   2       1.928   3.580   2.509  1.00  7.38           H  
ATOM     36 2HG  GLU A   2       2.044   1.920   3.084  1.00  7.38           H  
ATOM     37  N   VAL A   3       5.587   3.620  -0.119  1.00 10.39           N  
ATOM     38  CA  VAL A   3       6.935   3.860  -0.630  1.00 10.39           C  
ATOM     39  C   VAL A   3       7.754   4.714   0.334  1.00 10.39           C  
ATOM     40  O   VAL A   3       7.295   5.759   0.802  1.00 10.39           O  
ATOM     41  CB  VAL A   3       6.891   4.515  -2.021  1.00 10.39           C  
ATOM     42  CG1 VAL A   3       8.284   4.801  -2.503  1.00 10.39           C  
ATOM     43  CG2 VAL A   3       6.238   3.582  -2.975  1.00 10.39           C  
ATOM     44  H   VAL A   3       4.930   4.385  -0.065  1.00 10.39           H  
ATOM     45  HA  VAL A   3       7.436   2.902  -0.739  1.00 10.39           H  
ATOM     46  HB  VAL A   3       6.343   5.454  -1.967  1.00 10.39           H  
ATOM     47 1HG1 VAL A   3       8.248   5.255  -3.490  1.00 10.39           H  
ATOM     48 2HG1 VAL A   3       8.771   5.477  -1.818  1.00 10.39           H  
ATOM     49 3HG1 VAL A   3       8.837   3.865  -2.551  1.00 10.39           H  
ATOM     50 1HG2 VAL A   3       6.208   4.030  -3.967  1.00 10.39           H  
ATOM     51 2HG2 VAL A   3       6.830   2.672  -3.005  1.00 10.39           H  
ATOM     52 3HG2 VAL A   3       5.225   3.360  -2.646  1.00 10.39           H  
ATOM     53  N   ASP A   4       8.953   4.227   0.652  1.00 14.31           N  
ATOM     54  CA  ASP A   4       9.880   4.874   1.569  1.00 14.31           C  
ATOM     55  C   ASP A   4      10.617   6.025   0.893  1.00 14.31           C  
ATOM     56  O   ASP A   4      10.543   6.207  -0.323  1.00 14.31           O  
ATOM     57  CB  ASP A   4      10.861   3.836   2.140  1.00 14.31           C  
ATOM     58  CG  ASP A   4      11.511   4.226   3.504  1.00 14.31           C  
ATOM     59  OD1 ASP A   4      11.301   5.336   3.944  1.00 14.31           O  
ATOM     60  OD2 ASP A   4      12.195   3.409   4.069  1.00 14.31           O  
ATOM     61  H   ASP A   4       9.239   3.350   0.213  1.00 14.31           H  
ATOM     62  HA  ASP A   4       9.305   5.286   2.399  1.00 14.31           H  
ATOM     63 1HB  ASP A   4      10.341   2.883   2.261  1.00 14.31           H  
ATOM     64 2HB  ASP A   4      11.660   3.669   1.415  1.00 14.31           H  
ATOM     65  N   GLU A   5      11.362   6.781   1.682  1.00 18.54           N  
ATOM     66  CA  GLU A   5      12.095   7.947   1.192  1.00 18.54           C  
ATOM     67  C   GLU A   5      13.101   7.598   0.098  1.00 18.54           C  
ATOM     68  O   GLU A   5      13.340   8.394  -0.807  1.00 18.54           O  
ATOM     69  CB  GLU A   5      12.822   8.641   2.347  1.00 18.54           C  
ATOM     70  CG  GLU A   5      11.897   9.332   3.345  1.00 18.54           C  
ATOM     71  CD  GLU A   5      12.629   9.993   4.495  1.00 18.54           C  
ATOM     72  OE1 GLU A   5      13.825   9.845   4.591  1.00 18.54           O  
ATOM     73  OE2 GLU A   5      11.980  10.649   5.279  1.00 18.54           O  
ATOM     74  H   GLU A   5      11.380   6.537   2.673  1.00 18.54           H  
ATOM     75  HA  GLU A   5      11.370   8.645   0.771  1.00 18.54           H  
ATOM     76 1HB  GLU A   5      13.412   7.904   2.896  1.00 18.54           H  
ATOM     77 2HB  GLU A   5      13.511   9.384   1.950  1.00 18.54           H  
ATOM     78 1HG  GLU A   5      11.312  10.085   2.818  1.00 18.54           H  
ATOM     79 2HG  GLU A   5      11.206   8.587   3.742  1.00 18.54           H  
ATOM     80  N   ASN A   6      13.695   6.408   0.176  1.00 22.06           N  
ATOM     81  CA  ASN A   6      14.684   5.997  -0.813  1.00 22.06           C  
ATOM     82  C   ASN A   6      14.065   5.265  -2.013  1.00 22.06           C  
ATOM     83  O   ASN A   6      14.786   4.697  -2.834  1.00 22.06           O  
ATOM     84  CB  ASN A   6      15.759   5.146  -0.165  1.00 22.06           C  
ATOM     85  CG  ASN A   6      15.285   3.791   0.314  1.00 22.06           C  
ATOM     86  OD1 ASN A   6      14.171   3.310   0.034  1.00 22.06           O  
ATOM     87  ND2 ASN A   6      16.145   3.143   1.068  1.00 22.06           N  
ATOM     88  H   ASN A   6      13.455   5.798   0.946  1.00 22.06           H  
ATOM     89  HA  ASN A   6      15.162   6.895  -1.208  1.00 22.06           H  
ATOM     90 1HB  ASN A   6      16.570   4.996  -0.877  1.00 22.06           H  
ATOM     91 2HB  ASN A   6      16.174   5.687   0.686  1.00 22.06           H  
ATOM     92 1HD2 ASN A   6      15.913   2.239   1.434  1.00 22.06           H  
ATOM     93 2HD2 ASN A   6      17.033   3.553   1.281  1.00 22.06           H  
ATOM     94  N   GLY A   7      12.732   5.257  -2.110  1.00 24.09           N  
ATOM     95  CA  GLY A   7      12.029   4.605  -3.210  1.00 24.09           C  
ATOM     96  C   GLY A   7      11.615   3.148  -2.951  1.00 24.09           C  
ATOM     97  O   GLY A   7      10.865   2.573  -3.745  1.00 24.09           O  
ATOM     98  H   GLY A   7      12.161   5.736  -1.413  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      11.139   5.190  -3.436  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      12.654   4.647  -4.100  1.00 24.09           H  
ATOM    101  N   THR A   8      12.080   2.540  -1.859  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.710   1.151  -1.572  1.00 24.67           C  
ATOM    103  C   THR A   8      10.204   0.988  -1.406  1.00 24.67           C  
ATOM    104  O   THR A   8       9.569   1.740  -0.661  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.394   0.617  -0.291  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.808   0.702  -0.425  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.994  -0.834  -0.025  1.00 24.67           C  
ATOM    108  H   THR A   8      12.721   3.029  -1.234  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.025   0.532  -2.412  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.090   1.225   0.561  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.063   1.630  -0.296  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.488  -1.182   0.881  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.916  -0.908   0.108  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.299  -1.455  -0.864  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.633  -0.010  -2.085  1.00 24.10           N  
ATOM    116  CA  LEU A   9       8.205  -0.283  -1.970  1.00 24.10           C  
ATOM    117  C   LEU A   9       7.914  -1.413  -0.982  1.00 24.10           C  
ATOM    118  O   LEU A   9       8.374  -2.549  -1.143  1.00 24.10           O  
ATOM    119  CB  LEU A   9       7.609  -0.592  -3.345  1.00 24.10           C  
ATOM    120  CG  LEU A   9       6.122  -0.987  -3.359  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       5.274   0.146  -2.859  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       5.720  -1.339  -4.784  1.00 24.10           C  
ATOM    123  H   LEU A   9      10.206  -0.587  -2.688  1.00 24.10           H  
ATOM    124  HA  LEU A   9       7.715   0.616  -1.594  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       7.724   0.291  -3.974  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       8.175  -1.408  -3.792  1.00 24.10           H  
ATOM    127  HG  LEU A   9       5.972  -1.832  -2.697  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       4.240  -0.130  -2.854  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       5.572   0.394  -1.865  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       5.409   0.989  -3.506  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       4.670  -1.620  -4.815  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       5.877  -0.473  -5.424  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       6.329  -2.170  -5.138  1.00 24.10           H  
ATOM    134  N   ASP A  10       7.177  -1.060   0.060  1.00 22.13           N  
ATOM    135  CA  ASP A  10       6.774  -1.913   1.164  1.00 22.13           C  
ATOM    136  C   ASP A  10       5.454  -2.636   0.910  1.00 22.13           C  
ATOM    137  O   ASP A  10       4.370  -2.089   1.165  1.00 22.13           O  
ATOM    138  CB  ASP A  10       6.684  -1.054   2.435  1.00 22.13           C  
ATOM    139  CG  ASP A  10       6.273  -1.796   3.684  1.00 22.13           C  
ATOM    140  OD1 ASP A  10       5.733  -2.868   3.552  1.00 22.13           O  
ATOM    141  OD2 ASP A  10       6.487  -1.290   4.762  1.00 22.13           O  
ATOM    142  H   ASP A  10       6.851  -0.099   0.089  1.00 22.13           H  
ATOM    143  HA  ASP A  10       7.553  -2.668   1.306  1.00 22.13           H  
ATOM    144 1HB  ASP A  10       7.653  -0.588   2.615  1.00 22.13           H  
ATOM    145 2HB  ASP A  10       5.974  -0.244   2.266  1.00 22.13           H  
ATOM    146  N   LEU A  11       5.516  -3.894   0.458  1.00 18.65           N  
ATOM    147  CA  LEU A  11       4.293  -4.604   0.090  1.00 18.65           C  
ATOM    148  C   LEU A  11       3.598  -5.309   1.263  1.00 18.65           C  
ATOM    149  O   LEU A  11       3.240  -6.490   1.185  1.00 18.65           O  
ATOM    150  CB  LEU A  11       4.602  -5.640  -0.988  1.00 18.65           C  
ATOM    151  CG  LEU A  11       5.200  -5.076  -2.263  1.00 18.65           C  
ATOM    152  CD1 LEU A  11       5.485  -6.204  -3.228  1.00 18.65           C  
ATOM    153  CD2 LEU A  11       4.253  -4.084  -2.844  1.00 18.65           C  
ATOM    154  H   LEU A  11       6.421  -4.327   0.315  1.00 18.65           H  
ATOM    155  HA  LEU A  11       3.610  -3.879  -0.331  1.00 18.65           H  
ATOM    156 1HB  LEU A  11       5.310  -6.361  -0.582  1.00 18.65           H  
ATOM    157 2HB  LEU A  11       3.685  -6.166  -1.242  1.00 18.65           H  
ATOM    158  HG  LEU A  11       6.149  -4.578  -2.037  1.00 18.65           H  
ATOM    159 1HD1 LEU A  11       5.923  -5.798  -4.140  1.00 18.65           H  
ATOM    160 2HD1 LEU A  11       6.184  -6.903  -2.769  1.00 18.65           H  
ATOM    161 3HD1 LEU A  11       4.556  -6.721  -3.469  1.00 18.65           H  
ATOM    162 1HD2 LEU A  11       4.679  -3.687  -3.745  1.00 18.65           H  
ATOM    163 2HD2 LEU A  11       3.319  -4.551  -3.079  1.00 18.65           H  
ATOM    164 3HD2 LEU A  11       4.087  -3.283  -2.126  1.00 18.65           H  
ATOM    165  N   SER A  12       3.296  -4.551   2.308  1.00 14.41           N  
ATOM    166  CA  SER A  12       2.618  -5.102   3.481  1.00 14.41           C  
ATOM    167  C   SER A  12       1.119  -5.145   3.277  1.00 14.41           C  
ATOM    168  O   SER A  12       0.357  -4.404   3.905  1.00 14.41           O  
ATOM    169  CB  SER A  12       2.935  -4.330   4.755  1.00 14.41           C  
ATOM    170  OG  SER A  12       4.275  -4.487   5.141  1.00 14.41           O  
ATOM    171  H   SER A  12       3.603  -3.577   2.282  1.00 14.41           H  
ATOM    172  HA  SER A  12       2.966  -6.124   3.624  1.00 14.41           H  
ATOM    173 1HB  SER A  12       2.728  -3.272   4.600  1.00 14.41           H  
ATOM    174 2HB  SER A  12       2.285  -4.679   5.555  1.00 14.41           H  
ATOM    175  HG  SER A  12       4.803  -3.868   4.584  1.00 14.41           H  
ATOM    176  N   MET A  13       0.681  -6.046   2.403  1.00 10.68           N  
ATOM    177  CA  MET A  13      -0.737  -6.137   2.034  1.00 10.68           C  
ATOM    178  C   MET A  13      -1.561  -6.863   3.110  1.00 10.68           C  
ATOM    179  O   MET A  13      -2.171  -7.909   2.874  1.00 10.68           O  
ATOM    180  CB  MET A  13      -0.848  -6.873   0.703  1.00 10.68           C  
ATOM    181  CG  MET A  13      -0.198  -6.136  -0.450  1.00 10.68           C  
ATOM    182  SD  MET A  13      -0.314  -7.011  -2.006  1.00 10.68           S  
ATOM    183  CE  MET A  13       0.731  -5.991  -3.020  1.00 10.68           C  
ATOM    184  H   MET A  13       1.387  -6.623   1.945  1.00 10.68           H  
ATOM    185  HA  MET A  13      -1.133  -5.130   1.924  1.00 10.68           H  
ATOM    186 1HB  MET A  13      -0.371  -7.850   0.784  1.00 10.68           H  
ATOM    187 2HB  MET A  13      -1.896  -7.033   0.457  1.00 10.68           H  
ATOM    188 1HG  MET A  13      -0.677  -5.170  -0.568  1.00 10.68           H  
ATOM    189 2HG  MET A  13       0.860  -5.972  -0.226  1.00 10.68           H  
ATOM    190 1HE  MET A  13       0.775  -6.398  -4.029  1.00 10.68           H  
ATOM    191 2HE  MET A  13       0.336  -4.978  -3.052  1.00 10.68           H  
ATOM    192 3HE  MET A  13       1.721  -5.985  -2.591  1.00 10.68           H  
ATOM    193  N   HIS A  14      -1.643  -6.220   4.271  1.00  8.22           N  
ATOM    194  CA  HIS A  14      -2.297  -6.741   5.471  1.00  8.22           C  
ATOM    195  C   HIS A  14      -3.813  -6.700   5.399  1.00  8.22           C  
ATOM    196  O   HIS A  14      -4.497  -7.283   6.248  1.00  8.22           O  
ATOM    197  CB  HIS A  14      -1.809  -5.961   6.700  1.00  8.22           C  
ATOM    198  CG  HIS A  14      -2.151  -4.492   6.684  1.00  8.22           C  
ATOM    199  ND1 HIS A  14      -1.505  -3.587   5.863  1.00  8.22           N  
ATOM    200  CD2 HIS A  14      -3.061  -3.774   7.391  1.00  8.22           C  
ATOM    201  CE1 HIS A  14      -2.000  -2.378   6.067  1.00  8.22           C  
ATOM    202  NE2 HIS A  14      -2.947  -2.460   6.991  1.00  8.22           N  
ATOM    203  H   HIS A  14      -1.137  -5.341   4.332  1.00  8.22           H  
ATOM    204  HA  HIS A  14      -2.007  -7.782   5.606  1.00  8.22           H  
ATOM    205 1HB  HIS A  14      -2.238  -6.400   7.600  1.00  8.22           H  
ATOM    206 2HB  HIS A  14      -0.725  -6.052   6.775  1.00  8.22           H  
ATOM    207  HD1 HIS A  14      -0.750  -3.798   5.203  1.00  8.22           H  
ATOM    208  HD2 HIS A  14      -3.791  -4.051   8.151  1.00  8.22           H  
ATOM    209  HE1 HIS A  14      -1.616  -1.526   5.510  1.00  8.22           H  
ATOM    210  N   LYS A  15      -4.323  -6.015   4.385  1.00  7.05           N  
ATOM    211  CA  LYS A  15      -5.743  -5.841   4.169  1.00  7.05           C  
ATOM    212  C   LYS A  15      -6.346  -6.957   3.320  1.00  7.05           C  
ATOM    213  O   LYS A  15      -7.549  -6.964   3.071  1.00  7.05           O  
ATOM    214  CB  LYS A  15      -6.010  -4.484   3.524  1.00  7.05           C  
ATOM    215  CG  LYS A  15      -5.644  -3.300   4.415  1.00  7.05           C  
ATOM    216  CD  LYS A  15      -5.962  -1.972   3.750  1.00  7.05           C  
ATOM    217  CE  LYS A  15      -5.598  -0.800   4.653  1.00  7.05           C  
ATOM    218  NZ  LYS A  15      -5.900   0.514   4.009  1.00  7.05           N  
ATOM    219  H   LYS A  15      -3.678  -5.583   3.741  1.00  7.05           H  
ATOM    220  HA  LYS A  15      -6.240  -5.857   5.139  1.00  7.05           H  
ATOM    221 1HB  LYS A  15      -5.437  -4.401   2.600  1.00  7.05           H  
ATOM    222 2HB  LYS A  15      -7.065  -4.402   3.266  1.00  7.05           H  
ATOM    223 1HG  LYS A  15      -6.185  -3.370   5.360  1.00  7.05           H  
ATOM    224 2HG  LYS A  15      -4.578  -3.334   4.630  1.00  7.05           H  
ATOM    225 1HD  LYS A  15      -5.402  -1.890   2.819  1.00  7.05           H  
ATOM    226 2HD  LYS A  15      -7.027  -1.924   3.521  1.00  7.05           H  
ATOM    227 1HE  LYS A  15      -6.159  -0.877   5.583  1.00  7.05           H  
ATOM    228 2HE  LYS A  15      -4.532  -0.845   4.880  1.00  7.05           H  
ATOM    229 1HZ  LYS A  15      -5.642   1.261   4.638  1.00  7.05           H  
ATOM    230 2HZ  LYS A  15      -5.374   0.600   3.150  1.00  7.05           H  
ATOM    231 3HZ  LYS A  15      -6.887   0.570   3.805  1.00  7.05           H  
ATOM    232  N   HIS A  16      -5.532  -7.896   2.834  1.00  7.02           N  
ATOM    233  CA  HIS A  16      -6.119  -8.973   2.040  1.00  7.02           C  
ATOM    234  C   HIS A  16      -7.128  -9.768   2.875  1.00  7.02           C  
ATOM    235  O   HIS A  16      -6.810 -10.204   3.992  1.00  7.02           O  
ATOM    236  CB  HIS A  16      -5.051  -9.928   1.504  1.00  7.02           C  
ATOM    237  CG  HIS A  16      -5.601 -10.948   0.523  1.00  7.02           C  
ATOM    238  ND1 HIS A  16      -5.977 -10.612  -0.765  1.00  7.02           N  
ATOM    239  CD2 HIS A  16      -5.839 -12.281   0.645  1.00  7.02           C  
ATOM    240  CE1 HIS A  16      -6.412 -11.693  -1.391  1.00  7.02           C  
ATOM    241  NE2 HIS A  16      -6.340 -12.715  -0.560  1.00  7.02           N  
ATOM    242  H   HIS A  16      -4.524  -7.878   3.013  1.00  7.02           H  
ATOM    243  HA  HIS A  16      -6.649  -8.550   1.187  1.00  7.02           H  
ATOM    244 1HB  HIS A  16      -4.261  -9.357   1.009  1.00  7.02           H  
ATOM    245 2HB  HIS A  16      -4.594 -10.463   2.335  1.00  7.02           H  
ATOM    246  HD2 HIS A  16      -5.666 -12.894   1.525  1.00  7.02           H  
ATOM    247  HE1 HIS A  16      -6.772 -11.734  -2.419  1.00  7.02           H  
ATOM    248  HE2 HIS A  16      -6.607 -13.671  -0.772  1.00  7.02           H  
ATOM    249  N   ARG A  17      -8.341  -9.955   2.336  1.00  8.13           N  
ATOM    250  CA  ARG A  17      -9.394 -10.695   3.039  1.00  8.13           C  
ATOM    251  C   ARG A  17     -10.068 -11.788   2.201  1.00  8.13           C  
ATOM    252  O   ARG A  17     -10.903 -12.541   2.708  1.00  8.13           O  
ATOM    253  CB  ARG A  17     -10.482  -9.752   3.544  1.00  8.13           C  
ATOM    254  CG  ARG A  17     -10.049  -8.753   4.620  1.00  8.13           C  
ATOM    255  CD  ARG A  17      -9.698  -9.416   5.898  1.00  8.13           C  
ATOM    256  NE  ARG A  17      -9.302  -8.452   6.914  1.00  8.13           N  
ATOM    257  CZ  ARG A  17      -8.042  -7.997   7.117  1.00  8.13           C  
ATOM    258  NH1 ARG A  17      -7.039  -8.413   6.374  1.00  8.13           N  
ATOM    259  NH2 ARG A  17      -7.819  -7.119   8.085  1.00  8.13           N  
ATOM    260  H   ARG A  17      -8.533  -9.544   1.435  1.00  8.13           H  
ATOM    261  HA  ARG A  17      -8.945 -11.172   3.907  1.00  8.13           H  
ATOM    262 1HB  ARG A  17     -10.877  -9.179   2.707  1.00  8.13           H  
ATOM    263 2HB  ARG A  17     -11.304 -10.338   3.953  1.00  8.13           H  
ATOM    264 1HG  ARG A  17      -9.187  -8.209   4.288  1.00  8.13           H  
ATOM    265 2HG  ARG A  17     -10.861  -8.052   4.811  1.00  8.13           H  
ATOM    266 1HD  ARG A  17     -10.555  -9.972   6.271  1.00  8.13           H  
ATOM    267 2HD  ARG A  17      -8.863 -10.098   5.734  1.00  8.13           H  
ATOM    268  HE  ARG A  17     -10.027  -8.094   7.517  1.00  8.13           H  
ATOM    269 1HH1 ARG A  17      -7.177  -9.085   5.611  1.00  8.13           H  
ATOM    270 2HH1 ARG A  17      -6.095  -8.051   6.539  1.00  8.13           H  
ATOM    271 1HH2 ARG A  17      -8.583  -6.797   8.659  1.00  8.13           H  
ATOM    272 2HH2 ARG A  17      -6.884  -6.771   8.255  1.00  8.13           H  
ATOM    273  N   LYS A  18      -9.726 -11.897   0.918  1.00 10.52           N  
ATOM    274  CA  LYS A  18     -10.443 -12.828   0.036  1.00 10.52           C  
ATOM    275  C   LYS A  18     -10.021 -14.285   0.209  1.00 10.52           C  
ATOM    276  O   LYS A  18      -9.385 -14.876  -0.661  1.00 10.52           O  
ATOM    277  CB  LYS A  18     -10.263 -12.425  -1.428  1.00 10.52           C  
ATOM    278  CG  LYS A  18     -10.885 -11.084  -1.801  1.00 10.52           C  
ATOM    279  CD  LYS A  18     -10.650 -10.760  -3.273  1.00 10.52           C  
ATOM    280  CE  LYS A  18     -11.266  -9.420  -3.655  1.00 10.52           C  
ATOM    281  NZ  LYS A  18     -11.026  -9.089  -5.087  1.00 10.52           N  
ATOM    282  H   LYS A  18      -8.995 -11.313   0.541  1.00 10.52           H  
ATOM    283  HA  LYS A  18     -11.505 -12.766   0.275  1.00 10.52           H  
ATOM    284 1HB  LYS A  18      -9.208 -12.379  -1.662  1.00 10.52           H  
ATOM    285 2HB  LYS A  18     -10.707 -13.188  -2.067  1.00 10.52           H  
ATOM    286 1HG  LYS A  18     -11.959 -11.114  -1.610  1.00 10.52           H  
ATOM    287 2HG  LYS A  18     -10.446 -10.298  -1.189  1.00 10.52           H  
ATOM    288 1HD  LYS A  18      -9.577 -10.729  -3.471  1.00 10.52           H  
ATOM    289 2HD  LYS A  18     -11.094 -11.540  -3.892  1.00 10.52           H  
ATOM    290 1HE  LYS A  18     -12.339  -9.458  -3.477  1.00 10.52           H  
ATOM    291 2HE  LYS A  18     -10.830  -8.637  -3.035  1.00 10.52           H  
ATOM    292 1HZ  LYS A  18     -11.448  -8.197  -5.302  1.00 10.52           H  
ATOM    293 2HZ  LYS A  18     -10.031  -9.041  -5.261  1.00 10.52           H  
ATOM    294 3HZ  LYS A  18     -11.435  -9.804  -5.672  1.00 10.52           H  
ATOM    295  N   ARG A  19     -10.414 -14.856   1.343  1.00 14.20           N  
ATOM    296  CA  ARG A  19     -10.083 -16.231   1.716  1.00 14.20           C  
ATOM    297  C   ARG A  19     -11.342 -17.089   1.861  1.00 14.20           C  
ATOM    298  O   ARG A  19     -11.328 -18.115   2.539  1.00 14.20           O  
ATOM    299  CB  ARG A  19      -9.321 -16.261   3.033  1.00 14.20           C  
ATOM    300  CG  ARG A  19      -7.946 -15.593   3.010  1.00 14.20           C  
ATOM    301  CD  ARG A  19      -7.293 -15.634   4.360  1.00 14.20           C  
ATOM    302  NE  ARG A  19      -5.967 -15.030   4.348  1.00 14.20           N  
ATOM    303  CZ  ARG A  19      -5.757 -13.703   4.452  1.00 14.20           C  
ATOM    304  NH1 ARG A  19      -6.788 -12.914   4.586  1.00 14.20           N  
ATOM    305  NH2 ARG A  19      -4.530 -13.206   4.421  1.00 14.20           N  
ATOM    306  H   ARG A  19     -10.923 -14.261   1.995  1.00 14.20           H  
ATOM    307  HA  ARG A  19      -9.455 -16.662   0.937  1.00 14.20           H  
ATOM    308 1HB  ARG A  19      -9.912 -15.758   3.798  1.00 14.20           H  
ATOM    309 2HB  ARG A  19      -9.185 -17.293   3.350  1.00 14.20           H  
ATOM    310 1HG  ARG A  19      -7.303 -16.104   2.293  1.00 14.20           H  
ATOM    311 2HG  ARG A  19      -8.057 -14.545   2.715  1.00 14.20           H  
ATOM    312 1HD  ARG A  19      -7.909 -15.089   5.075  1.00 14.20           H  
ATOM    313 2HD  ARG A  19      -7.192 -16.670   4.683  1.00 14.20           H  
ATOM    314  HE  ARG A  19      -5.164 -15.636   4.246  1.00 14.20           H  
ATOM    315 1HH1 ARG A  19      -7.716 -13.306   4.616  1.00 14.20           H  
ATOM    316 2HH1 ARG A  19      -6.664 -11.900   4.649  1.00 14.20           H  
ATOM    317 1HH2 ARG A  19      -3.739 -13.823   4.319  1.00 14.20           H  
ATOM    318 2HH2 ARG A  19      -4.379 -12.207   4.514  1.00 14.20           H  
ATOM    319  N   GLU A  20     -12.437 -16.655   1.238  1.00 18.44           N  
ATOM    320  CA  GLU A  20     -13.719 -17.361   1.339  1.00 18.44           C  
ATOM    321  C   GLU A  20     -13.686 -18.786   0.779  1.00 18.44           C  
ATOM    322  O   GLU A  20     -14.312 -19.705   1.323  1.00 18.44           O  
ATOM    323  CB  GLU A  20     -14.805 -16.567   0.606  1.00 18.44           C  
ATOM    324  CG  GLU A  20     -15.195 -15.257   1.283  1.00 18.44           C  
ATOM    325  CD  GLU A  20     -16.227 -14.470   0.508  1.00 18.44           C  
ATOM    326  OE1 GLU A  20     -16.539 -14.853  -0.595  1.00 18.44           O  
ATOM    327  OE2 GLU A  20     -16.704 -13.486   1.024  1.00 18.44           O  
ATOM    328  H   GLU A  20     -12.375 -15.809   0.693  1.00 18.44           H  
ATOM    329  HA  GLU A  20     -13.987 -17.423   2.392  1.00 18.44           H  
ATOM    330 1HB  GLU A  20     -14.466 -16.333  -0.402  1.00 18.44           H  
ATOM    331 2HB  GLU A  20     -15.703 -17.180   0.515  1.00 18.44           H  
ATOM    332 1HG  GLU A  20     -15.591 -15.477   2.274  1.00 18.44           H  
ATOM    333 2HG  GLU A  20     -14.298 -14.648   1.407  1.00 18.44           H  
ATOM    334  N   ASN A  21     -12.958 -19.006  -0.309  1.00 22.01           N  
ATOM    335  CA  ASN A  21     -12.950 -20.353  -0.835  1.00 22.01           C  
ATOM    336  C   ASN A  21     -11.949 -21.161  -0.048  1.00 22.01           C  
ATOM    337  O   ASN A  21     -10.752 -21.145  -0.326  1.00 22.01           O  
ATOM    338  CB  ASN A  21     -12.642 -20.425  -2.309  1.00 22.01           C  
ATOM    339  CG  ASN A  21     -12.843 -21.847  -2.858  1.00 22.01           C  
ATOM    340  OD1 ASN A  21     -12.834 -22.871  -2.140  1.00 22.01           O  
ATOM    341  ND2 ASN A  21     -13.038 -21.919  -4.153  1.00 22.01           N  
ATOM    342  H   ASN A  21     -12.438 -18.260  -0.745  1.00 22.01           H  
ATOM    343  HA  ASN A  21     -13.931 -20.804  -0.673  1.00 22.01           H  
ATOM    344 1HB  ASN A  21     -13.286 -19.735  -2.855  1.00 22.01           H  
ATOM    345 2HB  ASN A  21     -11.609 -20.123  -2.481  1.00 22.01           H  
ATOM    346 1HD2 ASN A  21     -13.184 -22.809  -4.587  1.00 22.01           H  
ATOM    347 2HD2 ASN A  21     -13.045 -21.085  -4.706  1.00 22.01           H  
ATOM    348  N   ALA A  22     -12.460 -21.875   0.931  1.00 24.07           N  
ATOM    349  CA  ALA A  22     -11.659 -22.701   1.824  1.00 24.07           C  
ATOM    350  C   ALA A  22     -10.869 -23.779   1.076  1.00 24.07           C  
ATOM    351  O   ALA A  22      -9.835 -24.235   1.566  1.00 24.07           O  
ATOM    352  CB  ALA A  22     -12.548 -23.357   2.863  1.00 24.07           C  
ATOM    353  H   ALA A  22     -13.457 -21.752   1.094  1.00 24.07           H  
ATOM    354  HA  ALA A  22     -10.942 -22.051   2.327  1.00 24.07           H  
ATOM    355 1HB  ALA A  22     -11.938 -23.949   3.544  1.00 24.07           H  
ATOM    356 2HB  ALA A  22     -13.081 -22.585   3.420  1.00 24.07           H  
ATOM    357 3HB  ALA A  22     -13.263 -23.998   2.365  1.00 24.07           H  
ATOM    358  N   PHE A  23     -11.391 -24.245  -0.067  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.745 -25.328  -0.805  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.630 -25.060  -2.315  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.358 -25.684  -3.088  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.526 -26.626  -0.603  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.680 -27.011   0.840  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.848 -26.709   1.521  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.659 -27.639   1.526  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.995 -27.033   2.854  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.801 -27.962   2.860  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.972 -27.659   3.524  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.205 -23.789  -0.476  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.742 -25.468  -0.405  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.521 -26.522  -1.036  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.023 -27.440  -1.123  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.656 -26.207   0.989  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.732 -27.873   1.004  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -13.920 -26.789   3.375  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.988 -28.456   3.390  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -12.084 -27.912   4.575  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.762 -24.142  -2.775  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.619 -23.762  -4.168  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.251 -24.969  -5.012  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.507 -25.841  -4.552  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.453 -22.768  -4.134  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.431 -22.256  -2.717  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.831 -23.446  -1.876  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.550 -23.296  -4.522  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.522 -23.281  -4.427  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.622 -21.971  -4.869  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.436 -21.867  -2.457  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.141 -21.418  -2.599  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.969 -24.082  -1.643  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.302 -23.068  -0.994  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.734 -25.022  -6.246  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.346 -26.110  -7.132  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.847 -26.008  -7.384  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.331 -24.903  -7.557  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.110 -26.033  -8.439  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.697 -27.040  -9.319  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.358 -24.302  -6.577  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.557 -27.062  -6.644  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.177 -26.128  -8.245  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -9.944 -25.060  -8.897  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.735 -26.946  -9.406  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.148 -27.137  -7.412  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.715 -27.104  -7.684  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.419 -26.903  -9.157  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.078 -27.482 -10.020  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.030 -28.368  -7.215  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.655 -28.362  -7.562  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.613 -28.018  -7.245  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.288 -26.262  -7.136  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.136 -28.456  -6.134  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.517 -29.232  -7.664  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.291 -29.181  -7.193  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.384 -26.121  -9.421  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.861 -25.885 -10.757  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.376 -26.206 -10.746  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.622 -25.759 -11.615  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.084 -24.447 -11.182  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.456 -23.557 -10.299  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.924 -25.671  -8.643  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.359 -26.554 -11.462  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.693 -24.302 -12.189  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.153 -24.241 -11.213  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.639 -22.675 -10.636  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.951 -26.997  -9.751  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.529 -27.319  -9.560  1.00 24.67           C  
ATOM    427  C   SER A  28       0.106 -28.051 -10.742  1.00 24.67           C  
ATOM    428  O   SER A  28       1.324 -28.030 -10.910  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.367 -28.171  -8.317  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.937 -29.443  -8.500  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.633 -27.369  -9.085  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.008 -26.381  -9.413  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.689 -28.271  -8.072  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.852 -27.673  -7.480  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.289 -29.952  -8.996  1.00 24.67           H  
ATOM    436  N   CYS A  29      -0.720 -28.685 -11.566  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.254 -29.395 -12.747  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.149 -28.448 -13.878  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.845 -28.859 -14.813  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.368 -30.283 -13.278  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.751 -29.321 -13.948  1.00 24.67           S  
ATOM    442  H   CYS A  29      -1.705 -28.667 -11.359  1.00 24.67           H  
ATOM    443  HA  CYS A  29       0.605 -30.005 -12.472  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.982 -30.921 -14.073  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.745 -30.923 -12.484  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.019 -28.628 -14.863  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.300 -27.190 -13.803  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.060 -26.218 -14.857  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.326 -26.841 -16.220  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.298 -27.581 -16.398  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.365 -25.705 -14.784  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.559 -24.645 -15.682  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.825 -26.882 -12.984  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.744 -25.381 -14.715  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.575 -25.371 -13.766  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.060 -26.514 -15.011  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.962 -23.944 -15.392  1.00 24.67           H  
ATOM    458  N   SER A  31       0.547 -26.531 -17.176  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.513 -27.139 -18.503  1.00 24.67           C  
ATOM    460  C   SER A  31       1.915 -27.165 -19.101  1.00 24.67           C  
ATOM    461  O   SER A  31       2.535 -26.117 -19.289  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.418 -26.378 -19.422  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.429 -26.946 -20.705  1.00 24.67           O  
ATOM    464  H   SER A  31       1.290 -25.876 -16.947  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.159 -28.166 -18.408  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.427 -26.380 -19.008  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.091 -25.341 -19.486  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.500 -27.070 -20.951  1.00 24.67           H  
ATOM    469  N   SER A  32       2.425 -28.357 -19.391  1.00 24.67           N  
ATOM    470  CA  SER A  32       3.767 -28.476 -19.944  1.00 24.67           C  
ATOM    471  C   SER A  32       3.808 -28.013 -21.402  1.00 24.67           C  
ATOM    472  O   SER A  32       2.870 -28.289 -22.145  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.250 -29.914 -19.868  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.519 -30.060 -20.469  1.00 24.67           O  
ATOM    475  H   SER A  32       1.871 -29.186 -19.213  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.413 -27.865 -19.324  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.304 -30.221 -18.824  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.532 -30.567 -20.365  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.772 -30.979 -20.320  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.867 -27.308 -21.844  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.134 -26.954 -23.225  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.714 -28.135 -24.011  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.851 -28.073 -25.236  1.00 24.67           O  
ATOM    484  CB  PRO A  33       6.154 -25.822 -23.086  1.00 24.67           C  
ATOM    485  CG  PRO A  33       6.903 -26.152 -21.818  1.00 24.67           C  
ATOM    486  CD  PRO A  33       5.860 -26.761 -20.891  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.206 -26.598 -23.691  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.807 -25.796 -23.971  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.637 -24.853 -23.038  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.725 -26.850 -22.042  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       7.364 -25.244 -21.403  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       6.340 -27.560 -20.311  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       5.400 -25.986 -20.253  1.00 24.67           H  
ATOM    494  N   GLY A  34       6.088 -29.215 -23.312  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.797 -30.335 -23.933  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.896 -31.259 -24.745  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.734 -32.433 -24.411  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.904 -29.286 -22.314  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.581 -29.942 -24.578  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.293 -30.914 -23.156  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.312 -30.716 -25.804  1.00 24.67           N  
ATOM    502  CA  VAL A  35       4.391 -31.468 -26.639  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.871 -31.577 -28.081  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.112 -30.578 -28.754  1.00 24.67           O  
ATOM    505  CB  VAL A  35       3.008 -30.799 -26.610  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       2.041 -31.564 -27.510  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.506 -30.745 -25.161  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.509 -29.735 -25.991  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.295 -32.474 -26.231  1.00 24.67           H  
ATOM    510  HB  VAL A  35       3.090 -29.784 -27.000  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       1.066 -31.078 -27.493  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.420 -31.576 -28.534  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.941 -32.588 -27.152  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.531 -30.263 -25.132  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.424 -31.758 -24.767  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.204 -30.173 -24.545  1.00 24.67           H  
ATOM    517  N   LYS A  36       4.995 -32.812 -28.551  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.420 -33.084 -29.917  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.190 -33.246 -30.812  1.00 24.67           C  
ATOM    520  O   LYS A  36       3.244 -33.948 -30.447  1.00 24.67           O  
ATOM    521  CB  LYS A  36       6.308 -34.342 -29.975  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.913 -34.638 -31.370  1.00 24.67           C  
ATOM    523  CD  LYS A  36       7.827 -35.879 -31.392  1.00 24.67           C  
ATOM    524  CE  LYS A  36       8.342 -36.141 -32.827  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.218 -37.363 -32.928  1.00 24.67           N  
ATOM    526  H   LYS A  36       4.784 -33.586 -27.939  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.995 -32.234 -30.286  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.128 -34.243 -29.266  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.722 -35.212 -29.682  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.120 -34.804 -32.077  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       7.488 -33.774 -31.700  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       8.676 -35.724 -30.729  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       7.268 -36.751 -31.052  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.487 -36.266 -33.488  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       8.913 -35.275 -33.153  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.522 -37.492 -33.890  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      10.020 -37.264 -32.338  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.701 -38.206 -32.655  1.00 24.67           H  
ATOM    539  N   SER A  37       4.191 -32.582 -31.966  1.00 24.67           N  
ATOM    540  CA  SER A  37       3.092 -32.714 -32.916  1.00 24.67           C  
ATOM    541  C   SER A  37       3.026 -34.191 -33.293  1.00 24.67           C  
ATOM    542  O   SER A  37       4.075 -34.833 -33.284  1.00 24.67           O  
ATOM    543  CB  SER A  37       3.351 -31.861 -34.148  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.398 -30.499 -33.819  1.00 24.67           O  
ATOM    545  H   SER A  37       4.980 -31.995 -32.194  1.00 24.67           H  
ATOM    546  HA  SER A  37       2.175 -32.394 -32.429  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.298 -32.159 -34.597  1.00 24.67           H  
ATOM    548 2HB  SER A  37       2.577 -32.031 -34.888  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.547 -30.032 -34.647  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.869 -34.762 -33.676  1.00 24.67           N  
ATOM    551  CA  PRO A  38       1.762 -36.163 -34.028  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.875 -36.481 -35.002  1.00 24.67           C  
ATOM    553  O   PRO A  38       3.081 -35.786 -36.009  1.00 24.67           O  
ATOM    554  CB  PRO A  38       0.373 -36.218 -34.668  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -0.403 -35.136 -33.940  1.00 24.67           C  
ATOM    556  CD  PRO A  38       0.603 -34.006 -33.754  1.00 24.67           C  
ATOM    557  HA  PRO A  38       1.832 -36.786 -33.124  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       0.455 -36.037 -35.745  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -0.057 -37.227 -34.541  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -1.286 -34.836 -34.529  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -0.779 -35.526 -32.982  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.597 -33.325 -34.613  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       0.373 -33.503 -32.810  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.582 -37.564 -34.728  1.00 24.67           N  
ATOM    565  CA  ASP A  39       4.770 -37.859 -35.495  1.00 24.67           C  
ATOM    566  C   ASP A  39       4.476 -38.579 -36.797  1.00 24.67           C  
ATOM    567  O   ASP A  39       4.557 -39.811 -36.908  1.00 24.67           O  
ATOM    568  CB  ASP A  39       5.740 -38.644 -34.597  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.173 -38.820 -35.108  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       7.440 -38.614 -36.257  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.028 -39.102 -34.259  1.00 24.67           O  
ATOM    572  H   ASP A  39       3.345 -38.148 -33.925  1.00 24.67           H  
ATOM    573  HA  ASP A  39       5.251 -36.909 -35.741  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       5.775 -38.167 -33.618  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       5.330 -39.638 -34.442  1.00 24.67           H  
ATOM    576  N   ALA A  40       4.114 -37.798 -37.805  1.00 24.67           N  
ATOM    577  CA  ALA A  40       3.861 -38.359 -39.126  1.00 24.67           C  
ATOM    578  C   ALA A  40       2.836 -39.491 -39.085  1.00 24.67           C  
ATOM    579  O   ALA A  40       1.628 -39.254 -39.196  1.00 24.67           O  
ATOM    580  CB  ALA A  40       5.169 -38.826 -39.756  1.00 24.67           C  
ATOM    581  H   ALA A  40       4.010 -36.800 -37.607  1.00 24.67           H  
ATOM    582  HA  ALA A  40       3.448 -37.567 -39.750  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       4.971 -39.202 -40.759  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       5.854 -37.977 -39.815  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       5.640 -39.606 -39.168  1.00 24.67           H  
ATOM    586  N   SER A  41       3.347 -40.724 -39.045  1.00 24.67           N  
ATOM    587  CA  SER A  41       2.592 -41.973 -39.117  1.00 24.67           C  
ATOM    588  C   SER A  41       1.617 -42.144 -37.958  1.00 24.67           C  
ATOM    589  O   SER A  41       0.679 -42.934 -38.041  1.00 24.67           O  
ATOM    590  CB  SER A  41       3.553 -43.147 -39.157  1.00 24.67           C  
ATOM    591  OG  SER A  41       4.252 -43.283 -37.940  1.00 24.67           O  
ATOM    592  H   SER A  41       4.336 -40.782 -38.856  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.014 -41.965 -40.042  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.005 -44.062 -39.369  1.00 24.67           H  
ATOM    595 2HB  SER A  41       4.264 -42.995 -39.968  1.00 24.67           H  
ATOM    596  HG  SER A  41       4.554 -42.396 -37.693  1.00 24.67           H  
ATOM    597  N   GLN A  42       1.825 -41.388 -36.882  1.00 24.67           N  
ATOM    598  CA  GLN A  42       0.912 -41.434 -35.740  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.465 -40.832 -36.062  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.427 -41.049 -35.320  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.475 -40.703 -34.523  1.00 24.67           C  
ATOM    602  CG  GLN A  42       2.674 -41.360 -33.884  1.00 24.67           C  
ATOM    603  CD  GLN A  42       3.149 -40.619 -32.631  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       3.187 -39.375 -32.571  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       3.515 -41.387 -31.609  1.00 24.67           N  
ATOM    606  H   GLN A  42       2.648 -40.785 -36.869  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.762 -42.479 -35.471  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.757 -39.696 -34.821  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       0.698 -40.614 -33.766  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.411 -42.378 -33.605  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       3.491 -41.368 -34.612  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       3.836 -40.970 -30.758  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       3.471 -42.385 -31.690  1.00 24.67           H  
ATOM    614  N   ARG A  43      -0.556 -40.021 -37.118  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -1.807 -39.365 -37.469  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.891 -40.365 -37.858  1.00 24.67           C  
ATOM    617  O   ARG A  43      -2.633 -41.352 -38.550  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -1.590 -38.408 -38.626  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -0.755 -37.180 -38.301  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -0.531 -36.348 -39.510  1.00 24.67           C  
ATOM    621  NE  ARG A  43       0.271 -37.052 -40.506  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       0.482 -36.613 -41.769  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -0.052 -35.474 -42.167  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       1.218 -37.321 -42.613  1.00 24.67           N  
ATOM    625  H   ARG A  43       0.255 -39.869 -37.721  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.151 -38.797 -36.604  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -1.084 -38.939 -39.433  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -2.556 -38.074 -39.009  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -1.272 -36.575 -37.557  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       0.218 -37.488 -37.908  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -1.489 -36.095 -39.961  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -0.006 -35.436 -39.230  1.00 24.67           H  
ATOM    633  HE  ARG A  43       0.703 -37.947 -40.220  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -0.616 -34.930 -41.529  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       0.102 -35.146 -43.110  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       1.626 -38.202 -42.328  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       1.364 -36.984 -43.552  1.00 24.67           H  
ATOM    638  N   HIS A  44      -4.124 -40.111 -37.437  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -5.214 -40.992 -37.830  1.00 24.67           C  
ATOM    640  C   HIS A  44      -5.344 -41.032 -39.348  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.420 -39.986 -39.994  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -6.538 -40.548 -37.215  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -7.664 -41.498 -37.485  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.759 -42.734 -36.877  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -8.739 -41.395 -38.297  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -8.848 -43.345 -37.302  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -9.457 -42.556 -38.167  1.00 24.67           N  
ATOM    648  H   HIS A  44      -4.305 -39.306 -36.855  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -5.005 -42.005 -37.487  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -6.425 -40.446 -36.135  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -6.814 -39.570 -37.611  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -7.117 -43.121 -36.214  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -9.086 -40.611 -38.971  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -9.105 -44.340 -36.938  1.00 24.67           H  
ATOM    655  N   SER A  45      -5.364 -42.237 -39.907  1.00 24.67           N  
ATOM    656  CA  SER A  45      -5.467 -42.420 -41.347  1.00 24.67           C  
ATOM    657  C   SER A  45      -6.296 -43.642 -41.740  1.00 24.67           C  
ATOM    658  O   SER A  45      -5.975 -44.322 -42.718  1.00 24.67           O  
ATOM    659  CB  SER A  45      -4.081 -42.515 -41.958  1.00 24.67           C  
ATOM    660  OG  SER A  45      -3.346 -43.571 -41.400  1.00 24.67           O  
ATOM    661  H   SER A  45      -5.283 -43.049 -39.313  1.00 24.67           H  
ATOM    662  HA  SER A  45      -5.960 -41.542 -41.763  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.174 -42.662 -43.032  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -3.550 -41.575 -41.800  1.00 24.67           H  
ATOM    665  HG  SER A  45      -3.072 -43.268 -40.519  1.00 24.67           H  
ATOM    666  N   SER A  46      -7.333 -43.967 -40.971  1.00 24.67           N  
ATOM    667  CA  SER A  46      -8.116 -45.149 -41.325  1.00 24.67           C  
ATOM    668  C   SER A  46      -8.639 -45.029 -42.757  1.00 24.67           C  
ATOM    669  O   SER A  46      -9.178 -43.992 -43.147  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.273 -45.336 -40.368  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.064 -46.426 -40.746  1.00 24.67           O  
ATOM    672  H   SER A  46      -7.588 -43.399 -40.173  1.00 24.67           H  
ATOM    673  HA  SER A  46      -7.469 -46.024 -41.268  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.891 -45.492 -39.363  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -9.879 -44.431 -40.354  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.286 -46.276 -41.671  1.00 24.67           H  
ATOM    677  N   THR A  47      -8.483 -46.105 -43.521  1.00 24.67           N  
ATOM    678  CA  THR A  47      -8.904 -46.167 -44.917  1.00 24.67           C  
ATOM    679  C   THR A  47      -9.795 -47.379 -45.167  1.00 24.67           C  
ATOM    680  O   THR A  47      -9.500 -48.475 -44.688  1.00 24.67           O  
ATOM    681  CB  THR A  47      -7.675 -46.214 -45.858  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -6.872 -45.028 -45.672  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -8.109 -46.300 -47.321  1.00 24.67           C  
ATOM    684  H   THR A  47      -8.029 -46.912 -43.118  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.481 -45.271 -45.148  1.00 24.67           H  
ATOM    686  HB  THR A  47      -7.071 -47.087 -45.617  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -6.475 -45.021 -44.779  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -7.226 -46.331 -47.958  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -8.695 -47.202 -47.482  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -8.708 -45.427 -47.575  1.00 24.67           H  
ATOM    691  N   SER A  48     -10.881 -47.180 -45.910  1.00 24.67           N  
ATOM    692  CA  SER A  48     -11.789 -48.273 -46.239  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.584 -48.027 -47.500  1.00 24.67           C  
ATOM    694  O   SER A  48     -12.933 -46.894 -47.833  1.00 24.67           O  
ATOM    695  CB  SER A  48     -12.783 -48.528 -45.127  1.00 24.67           C  
ATOM    696  OG  SER A  48     -13.679 -49.570 -45.486  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.073 -46.256 -46.265  1.00 24.67           H  
ATOM    698  HA  SER A  48     -11.195 -49.176 -46.390  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -12.251 -48.798 -44.215  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -13.344 -47.618 -44.925  1.00 24.67           H  
ATOM    701  HG  SER A  48     -14.221 -49.241 -46.263  1.00 24.67           H  
ATOM    702  N   ALA A  49     -12.877 -49.115 -48.190  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -13.763 -49.082 -49.331  1.00 24.67           C  
ATOM    704  C   ALA A  49     -15.152 -48.750 -48.790  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.376 -48.950 -47.590  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -13.760 -50.417 -50.061  1.00 24.67           C  
ATOM    707  H   ALA A  49     -12.510 -50.003 -47.871  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -13.421 -48.305 -50.002  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -14.435 -50.381 -50.912  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -12.752 -50.637 -50.410  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -14.087 -51.201 -49.380  1.00 24.67           H  
ATOM    712  N   PRO A  50     -16.063 -48.171 -49.594  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -17.451 -47.929 -49.242  1.00 24.67           C  
ATOM    714  C   PRO A  50     -18.118 -49.229 -48.823  1.00 24.67           C  
ATOM    715  O   PRO A  50     -17.847 -50.285 -49.393  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -18.040 -47.397 -50.555  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -16.869 -46.764 -51.265  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -15.683 -47.643 -50.926  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -17.502 -47.182 -48.439  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -18.489 -48.221 -51.127  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -18.846 -46.679 -50.340  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -17.065 -46.711 -52.348  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -16.732 -45.728 -50.918  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -15.564 -48.450 -51.659  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.809 -46.983 -50.871  1.00 24.67           H  
ATOM    726  N   SER A  51     -19.003 -49.135 -47.835  1.00 24.67           N  
ATOM    727  CA  SER A  51     -19.724 -50.287 -47.291  1.00 24.67           C  
ATOM    728  C   SER A  51     -21.167 -50.415 -47.791  1.00 24.67           C  
ATOM    729  O   SER A  51     -21.951 -51.182 -47.233  1.00 24.67           O  
ATOM    730  CB  SER A  51     -19.711 -50.219 -45.776  1.00 24.67           C  
ATOM    731  OG  SER A  51     -20.372 -49.070 -45.315  1.00 24.67           O  
ATOM    732  H   SER A  51     -19.173 -48.231 -47.419  1.00 24.67           H  
ATOM    733  HA  SER A  51     -19.189 -51.189 -47.593  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -20.191 -51.108 -45.367  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -18.679 -50.213 -45.425  1.00 24.67           H  
ATOM    736  HG  SER A  51     -21.294 -49.177 -45.561  1.00 24.67           H  
ATOM    737  N   SER A  52     -21.530 -49.629 -48.800  1.00 24.67           N  
ATOM    738  CA  SER A  52     -22.893 -49.642 -49.332  1.00 24.67           C  
ATOM    739  C   SER A  52     -23.315 -51.000 -49.865  1.00 24.67           C  
ATOM    740  O   SER A  52     -22.547 -51.696 -50.529  1.00 24.67           O  
ATOM    741  CB  SER A  52     -23.047 -48.622 -50.441  1.00 24.67           C  
ATOM    742  OG  SER A  52     -24.330 -48.695 -51.051  1.00 24.67           O  
ATOM    743  H   SER A  52     -20.835 -49.026 -49.214  1.00 24.67           H  
ATOM    744  HA  SER A  52     -23.572 -49.374 -48.521  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.899 -47.625 -50.029  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -22.275 -48.780 -51.193  1.00 24.67           H  
ATOM    747  HG  SER A  52     -24.431 -47.869 -51.540  1.00 24.67           H  
ATOM    748  N   SER A  53     -24.569 -51.338 -49.598  1.00 24.67           N  
ATOM    749  CA  SER A  53     -25.192 -52.566 -50.062  1.00 24.67           C  
ATOM    750  C   SER A  53     -26.339 -52.250 -51.010  1.00 24.67           C  
ATOM    751  O   SER A  53     -27.219 -53.081 -51.229  1.00 24.67           O  
ATOM    752  CB  SER A  53     -25.710 -53.373 -48.890  1.00 24.67           C  
ATOM    753  OG  SER A  53     -26.655 -52.642 -48.152  1.00 24.67           O  
ATOM    754  H   SER A  53     -25.120 -50.704 -49.038  1.00 24.67           H  
ATOM    755  HA  SER A  53     -24.449 -53.154 -50.603  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -26.162 -54.295 -49.255  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -24.875 -53.649 -48.246  1.00 24.67           H  
ATOM    758  HG  SER A  53     -27.394 -52.484 -48.748  1.00 24.67           H  
ATOM    759  N   MET A  54     -26.360 -51.029 -51.541  1.00 24.67           N  
ATOM    760  CA  MET A  54     -27.458 -50.654 -52.428  1.00 24.67           C  
ATOM    761  C   MET A  54     -27.275 -51.213 -53.838  1.00 24.67           C  
ATOM    762  O   MET A  54     -26.176 -51.182 -54.396  1.00 24.67           O  
ATOM    763  CB  MET A  54     -27.587 -49.136 -52.482  1.00 24.67           C  
ATOM    764  CG  MET A  54     -27.884 -48.486 -51.136  1.00 24.67           C  
ATOM    765  SD  MET A  54     -29.433 -49.052 -50.414  1.00 24.67           S  
ATOM    766  CE  MET A  54     -30.612 -48.351 -51.562  1.00 24.67           C  
ATOM    767  H   MET A  54     -25.609 -50.362 -51.337  1.00 24.67           H  
ATOM    768  HA  MET A  54     -28.382 -51.069 -52.026  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -26.664 -48.708 -52.866  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -28.386 -48.866 -53.174  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -27.076 -48.711 -50.442  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -27.936 -47.403 -51.259  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -31.624 -48.613 -51.250  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -30.506 -47.265 -51.575  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -30.426 -48.747 -52.563  1.00 24.67           H  
ATOM    776  N   THR A  55     -28.372 -51.700 -54.414  1.00 24.67           N  
ATOM    777  CA  THR A  55     -28.384 -52.240 -55.770  1.00 24.67           C  
ATOM    778  C   THR A  55     -29.535 -51.631 -56.559  1.00 24.67           C  
ATOM    779  O   THR A  55     -30.389 -50.948 -55.990  1.00 24.67           O  
ATOM    780  CB  THR A  55     -28.532 -53.776 -55.765  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -29.828 -54.129 -55.267  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -27.461 -54.425 -54.884  1.00 24.67           C  
ATOM    783  H   THR A  55     -29.232 -51.701 -53.887  1.00 24.67           H  
ATOM    784  HA  THR A  55     -27.451 -51.975 -56.266  1.00 24.67           H  
ATOM    785  HB  THR A  55     -28.432 -54.149 -56.784  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -30.502 -53.764 -55.853  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -27.583 -55.506 -54.899  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -26.471 -54.164 -55.262  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -27.559 -54.069 -53.858  1.00 24.67           H  
ATOM    790  N   SER A  56     -29.580 -51.902 -57.859  1.00 24.67           N  
ATOM    791  CA  SER A  56     -30.674 -51.408 -58.684  1.00 24.67           C  
ATOM    792  C   SER A  56     -31.500 -52.590 -59.214  1.00 24.67           C  
ATOM    793  O   SER A  56     -30.972 -53.699 -59.297  1.00 24.67           O  
ATOM    794  CB  SER A  56     -30.115 -50.606 -59.841  1.00 24.67           C  
ATOM    795  OG  SER A  56     -29.427 -49.476 -59.378  1.00 24.67           O  
ATOM    796  H   SER A  56     -28.848 -52.457 -58.279  1.00 24.67           H  
ATOM    797  HA  SER A  56     -31.274 -50.748 -58.072  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -29.444 -51.232 -60.429  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -30.925 -50.299 -60.499  1.00 24.67           H  
ATOM    800  HG  SER A  56     -30.031 -49.025 -58.779  1.00 24.67           H  
ATOM    801  N   PRO A  57     -32.799 -52.404 -59.527  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -33.661 -53.373 -60.186  1.00 24.67           C  
ATOM    803  C   PRO A  57     -33.119 -53.774 -61.551  1.00 24.67           C  
ATOM    804  O   PRO A  57     -32.530 -52.957 -62.259  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -34.981 -52.606 -60.335  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -34.958 -51.573 -59.238  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -33.508 -51.168 -59.107  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -33.780 -54.253 -59.539  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -35.039 -52.162 -61.340  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -35.826 -53.303 -60.248  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -35.612 -50.726 -59.499  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -35.359 -52.005 -58.308  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -33.267 -50.321 -59.765  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -33.351 -50.942 -58.045  1.00 24.67           H  
ATOM    815  N   GLN A  58     -33.352 -55.024 -61.932  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -32.938 -55.509 -63.246  1.00 24.67           C  
ATOM    817  C   GLN A  58     -33.934 -55.099 -64.326  1.00 24.67           C  
ATOM    818  O   GLN A  58     -35.126 -55.395 -64.226  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -32.782 -57.035 -63.219  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -32.448 -57.666 -64.565  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -31.084 -57.292 -65.104  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -30.042 -57.497 -64.461  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -31.086 -56.737 -66.310  1.00 24.67           N  
ATOM    824  H   GLN A  58     -33.828 -55.652 -61.303  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -31.974 -55.065 -63.491  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -31.994 -57.307 -62.517  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -33.707 -57.488 -62.865  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -32.482 -58.748 -64.457  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -33.195 -57.344 -65.292  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -30.230 -56.462 -66.743  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -31.984 -56.588 -66.796  1.00 24.67           H  
ATOM    832  N   SER A  59     -33.444 -54.399 -65.346  1.00 24.67           N  
ATOM    833  CA  SER A  59     -34.299 -53.952 -66.437  1.00 24.67           C  
ATOM    834  C   SER A  59     -34.554 -55.076 -67.436  1.00 24.67           C  
ATOM    835  O   SER A  59     -33.817 -56.074 -67.474  1.00 24.67           O  
ATOM    836  CB  SER A  59     -33.665 -52.778 -67.154  1.00 24.67           C  
ATOM    837  OG  SER A  59     -32.519 -53.178 -67.847  1.00 24.67           O  
ATOM    838  H   SER A  59     -32.461 -54.171 -65.355  1.00 24.67           H  
ATOM    839  HA  SER A  59     -35.256 -53.638 -66.021  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -34.383 -52.345 -67.852  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.405 -52.010 -66.427  1.00 24.67           H  
ATOM    842  HG  SER A  59     -32.836 -53.755 -68.554  1.00 24.67           H  
ATOM    843  N   SER A  60     -35.545 -54.869 -68.296  1.00 24.67           N  
ATOM    844  CA  SER A  60     -35.876 -55.812 -69.351  1.00 24.67           C  
ATOM    845  C   SER A  60     -36.606 -55.094 -70.474  1.00 24.67           C  
ATOM    846  O   SER A  60     -36.248 -55.247 -71.642  1.00 24.67           O  
ATOM    847  OXT SER A  60     -37.275 -54.105 -70.175  1.00 24.67           O  
ATOM    848  CB  SER A  60     -36.736 -56.938 -68.801  1.00 24.67           C  
ATOM    849  OG  SER A  60     -37.091 -57.840 -69.813  1.00 24.67           O  
ATOM    850  H   SER A  60     -36.101 -54.030 -68.203  1.00 24.67           H  
ATOM    851  HA  SER A  60     -34.951 -56.233 -69.750  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -36.190 -57.464 -68.016  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -37.635 -56.521 -68.350  1.00 24.67           H  
ATOM    854  HG  SER A  60     -36.265 -58.205 -70.143  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643962 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.671  -1.765  -0.428  1.00  5.49           N  
ATOM      2  CA  ILE A   1       2.914  -1.034  -0.243  1.00  5.49           C  
ATOM      3  C   ILE A   1       2.578   0.421   0.011  1.00  5.49           C  
ATOM      4  O   ILE A   1       1.968   1.073  -0.839  1.00  5.49           O  
ATOM      5  CB  ILE A   1       3.818  -1.136  -1.483  1.00  5.49           C  
ATOM      6  CG1 ILE A   1       4.165  -2.603  -1.777  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       5.100  -0.322  -1.253  1.00  5.49           C  
ATOM      8  CD1 ILE A   1       4.875  -2.797  -3.099  1.00  5.49           C  
ATOM      9 1H   ILE A   1       1.688  -2.254  -1.310  1.00  5.49           H  
ATOM     10 2H   ILE A   1       1.552  -2.417   0.334  1.00  5.49           H  
ATOM     11 3H   ILE A   1       0.907  -1.105  -0.422  1.00  5.49           H  
ATOM     12  HA  ILE A   1       3.439  -1.431   0.624  1.00  5.49           H  
ATOM     13  HB  ILE A   1       3.291  -0.739  -2.350  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1       4.785  -2.979  -0.995  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1       3.246  -3.187  -1.791  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       5.728  -0.391  -2.130  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       4.851   0.723  -1.065  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       5.633  -0.718  -0.401  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1       5.091  -3.855  -3.245  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       4.238  -2.442  -3.909  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       5.806  -2.234  -3.106  1.00  5.49           H  
ATOM     22  N   GLU A   2       2.936   0.934   1.179  1.00  7.44           N  
ATOM     23  CA  GLU A   2       2.592   2.338   1.452  1.00  7.44           C  
ATOM     24  C   GLU A   2       3.765   3.234   1.112  1.00  7.44           C  
ATOM     25  O   GLU A   2       4.908   2.808   1.199  1.00  7.44           O  
ATOM     26  CB  GLU A   2       2.132   2.548   2.898  1.00  7.44           C  
ATOM     27  CG  GLU A   2       0.821   1.821   3.243  1.00  7.44           C  
ATOM     28  CD  GLU A   2       0.302   2.119   4.640  1.00  7.44           C  
ATOM     29  OE1 GLU A   2       0.908   2.904   5.329  1.00  7.44           O  
ATOM     30  OE2 GLU A   2      -0.705   1.560   5.009  1.00  7.44           O  
ATOM     31  H   GLU A   2       3.475   0.365   1.842  1.00  7.44           H  
ATOM     32  HA  GLU A   2       1.763   2.627   0.809  1.00  7.44           H  
ATOM     33 1HB  GLU A   2       2.902   2.192   3.581  1.00  7.44           H  
ATOM     34 2HB  GLU A   2       1.993   3.613   3.085  1.00  7.44           H  
ATOM     35 1HG  GLU A   2       0.060   2.112   2.518  1.00  7.44           H  
ATOM     36 2HG  GLU A   2       0.982   0.749   3.144  1.00  7.44           H  
ATOM     37  N   VAL A   3       3.493   4.476   0.717  1.00 10.38           N  
ATOM     38  CA  VAL A   3       4.592   5.384   0.402  1.00 10.38           C  
ATOM     39  C   VAL A   3       4.574   6.605   1.316  1.00 10.38           C  
ATOM     40  O   VAL A   3       3.524   7.220   1.512  1.00 10.38           O  
ATOM     41  CB  VAL A   3       4.535   5.789  -1.078  1.00 10.38           C  
ATOM     42  CG1 VAL A   3       5.662   6.740  -1.398  1.00 10.38           C  
ATOM     43  CG2 VAL A   3       4.644   4.547  -1.909  1.00 10.38           C  
ATOM     44  H   VAL A   3       2.537   4.789   0.646  1.00 10.38           H  
ATOM     45  HA  VAL A   3       5.524   4.859   0.557  1.00 10.38           H  
ATOM     46  HB  VAL A   3       3.598   6.302  -1.290  1.00 10.38           H  
ATOM     47 1HG1 VAL A   3       5.622   7.016  -2.446  1.00 10.38           H  
ATOM     48 2HG1 VAL A   3       5.573   7.633  -0.784  1.00 10.38           H  
ATOM     49 3HG1 VAL A   3       6.607   6.244  -1.186  1.00 10.38           H  
ATOM     50 1HG2 VAL A   3       4.623   4.801  -2.963  1.00 10.38           H  
ATOM     51 2HG2 VAL A   3       5.573   4.089  -1.661  1.00 10.38           H  
ATOM     52 3HG2 VAL A   3       3.828   3.865  -1.685  1.00 10.38           H  
ATOM     53  N   ASP A   4       5.731   6.917   1.916  1.00 14.23           N  
ATOM     54  CA  ASP A   4       5.786   8.048   2.845  1.00 14.23           C  
ATOM     55  C   ASP A   4       6.018   9.384   2.129  1.00 14.23           C  
ATOM     56  O   ASP A   4       6.128   9.450   0.904  1.00 14.23           O  
ATOM     57  CB  ASP A   4       6.880   7.868   3.917  1.00 14.23           C  
ATOM     58  CG  ASP A   4       8.306   7.995   3.399  1.00 14.23           C  
ATOM     59  OD1 ASP A   4       8.471   8.473   2.292  1.00 14.23           O  
ATOM     60  OD2 ASP A   4       9.220   7.681   4.112  1.00 14.23           O  
ATOM     61  H   ASP A   4       6.558   6.355   1.710  1.00 14.23           H  
ATOM     62  HA  ASP A   4       4.829   8.110   3.359  1.00 14.23           H  
ATOM     63 1HB  ASP A   4       6.734   8.582   4.723  1.00 14.23           H  
ATOM     64 2HB  ASP A   4       6.778   6.874   4.355  1.00 14.23           H  
ATOM     65  N   GLU A   5       6.185  10.436   2.927  1.00 18.43           N  
ATOM     66  CA  GLU A   5       6.374  11.805   2.454  1.00 18.43           C  
ATOM     67  C   GLU A   5       7.663  12.027   1.653  1.00 18.43           C  
ATOM     68  O   GLU A   5       7.784  13.026   0.941  1.00 18.43           O  
ATOM     69  CB  GLU A   5       6.349  12.759   3.650  1.00 18.43           C  
ATOM     70  CG  GLU A   5       4.982  12.869   4.333  1.00 18.43           C  
ATOM     71  CD  GLU A   5       4.975  13.801   5.529  1.00 18.43           C  
ATOM     72  OE1 GLU A   5       6.016  14.300   5.882  1.00 18.43           O  
ATOM     73  OE2 GLU A   5       3.920  14.012   6.083  1.00 18.43           O  
ATOM     74  H   GLU A   5       6.127  10.293   3.921  1.00 18.43           H  
ATOM     75  HA  GLU A   5       5.536  12.050   1.801  1.00 18.43           H  
ATOM     76 1HB  GLU A   5       7.071  12.420   4.395  1.00 18.43           H  
ATOM     77 2HB  GLU A   5       6.652  13.756   3.330  1.00 18.43           H  
ATOM     78 1HG  GLU A   5       4.253  13.225   3.605  1.00 18.43           H  
ATOM     79 2HG  GLU A   5       4.674  11.874   4.654  1.00 18.43           H  
ATOM     80  N   ASN A   6       8.649  11.144   1.825  1.00 21.97           N  
ATOM     81  CA  ASN A   6       9.926  11.265   1.153  1.00 21.97           C  
ATOM     82  C   ASN A   6       9.992  10.339  -0.063  1.00 21.97           C  
ATOM     83  O   ASN A   6      11.036  10.233  -0.710  1.00 21.97           O  
ATOM     84  CB  ASN A   6      11.050  10.943   2.119  1.00 21.97           C  
ATOM     85  CG  ASN A   6      11.179  11.956   3.232  1.00 21.97           C  
ATOM     86  OD1 ASN A   6      11.043  13.166   3.021  1.00 21.97           O  
ATOM     87  ND2 ASN A   6      11.442  11.473   4.423  1.00 21.97           N  
ATOM     88  H   ASN A   6       8.488  10.302   2.374  1.00 21.97           H  
ATOM     89  HA  ASN A   6      10.041  12.288   0.794  1.00 21.97           H  
ATOM     90 1HB  ASN A   6      10.862   9.959   2.564  1.00 21.97           H  
ATOM     91 2HB  ASN A   6      11.993  10.883   1.579  1.00 21.97           H  
ATOM     92 1HD2 ASN A   6      11.540  12.088   5.203  1.00 21.97           H  
ATOM     93 2HD2 ASN A   6      11.544  10.482   4.550  1.00 21.97           H  
ATOM     94  N   GLY A   7       8.873   9.681  -0.388  1.00 24.06           N  
ATOM     95  CA  GLY A   7       8.819   8.763  -1.516  1.00 24.06           C  
ATOM     96  C   GLY A   7       9.322   7.347  -1.196  1.00 24.06           C  
ATOM     97  O   GLY A   7       9.539   6.553  -2.113  1.00 24.06           O  
ATOM     98  H   GLY A   7       8.026   9.789   0.175  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       7.791   8.709  -1.867  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       9.404   9.176  -2.336  1.00 24.06           H  
ATOM    101  N   THR A   8       9.539   7.025   0.083  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.041   5.700   0.442  1.00 24.67           C  
ATOM    103  C   THR A   8       8.907   4.691   0.484  1.00 24.67           C  
ATOM    104  O   THR A   8       7.838   4.956   1.039  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.800   5.696   1.790  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.930   6.573   1.705  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.282   4.289   2.140  1.00 24.67           C  
ATOM    108  H   THR A   8       9.325   7.697   0.830  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.740   5.377  -0.329  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.148   6.040   2.575  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.620   7.484   1.771  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.813   4.318   3.089  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.431   3.616   2.231  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.949   3.927   1.361  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.133   3.526  -0.119  1.00 24.17           N  
ATOM    116  CA  LEU A   9       8.118   2.482  -0.157  1.00 24.17           C  
ATOM    117  C   LEU A   9       8.252   1.494   0.995  1.00 24.17           C  
ATOM    118  O   LEU A   9       9.323   0.930   1.233  1.00 24.17           O  
ATOM    119  CB  LEU A   9       8.238   1.696  -1.460  1.00 24.17           C  
ATOM    120  CG  LEU A   9       7.596   2.259  -2.701  1.00 24.17           C  
ATOM    121  CD1 LEU A   9       8.172   3.635  -2.998  1.00 24.17           C  
ATOM    122  CD2 LEU A   9       7.855   1.299  -3.846  1.00 24.17           C  
ATOM    123  H   LEU A   9      10.028   3.370  -0.561  1.00 24.17           H  
ATOM    124  HA  LEU A   9       7.135   2.945  -0.100  1.00 24.17           H  
ATOM    125 1HB  LEU A   9       9.290   1.522  -1.668  1.00 24.17           H  
ATOM    126 2HB  LEU A   9       7.764   0.754  -1.297  1.00 24.17           H  
ATOM    127  HG  LEU A   9       6.535   2.344  -2.554  1.00 24.17           H  
ATOM    128 1HD1 LEU A   9       7.711   4.038  -3.900  1.00 24.17           H  
ATOM    129 2HD1 LEU A   9       7.972   4.304  -2.172  1.00 24.17           H  
ATOM    130 3HD1 LEU A   9       9.248   3.561  -3.147  1.00 24.17           H  
ATOM    131 1HD2 LEU A   9       7.391   1.684  -4.754  1.00 24.17           H  
ATOM    132 2HD2 LEU A   9       8.928   1.201  -4.000  1.00 24.17           H  
ATOM    133 3HD2 LEU A   9       7.435   0.323  -3.612  1.00 24.17           H  
ATOM    134  N   ASP A  10       7.145   1.296   1.702  1.00 22.35           N  
ATOM    135  CA  ASP A  10       7.025   0.373   2.816  1.00 22.35           C  
ATOM    136  C   ASP A  10       6.496  -0.972   2.333  1.00 22.35           C  
ATOM    137  O   ASP A  10       5.279  -1.212   2.300  1.00 22.35           O  
ATOM    138  CB  ASP A  10       6.096   0.957   3.888  1.00 22.35           C  
ATOM    139  CG  ASP A  10       5.987   0.122   5.176  1.00 22.35           C  
ATOM    140  OD1 ASP A  10       6.529  -0.950   5.223  1.00 22.35           O  
ATOM    141  OD2 ASP A  10       5.355   0.577   6.099  1.00 22.35           O  
ATOM    142  H   ASP A  10       6.324   1.825   1.447  1.00 22.35           H  
ATOM    143  HA  ASP A  10       8.011   0.218   3.252  1.00 22.35           H  
ATOM    144 1HB  ASP A  10       6.445   1.956   4.147  1.00 22.35           H  
ATOM    145 2HB  ASP A  10       5.102   1.074   3.464  1.00 22.35           H  
ATOM    146  N   LEU A  11       7.409  -1.847   1.908  1.00 18.99           N  
ATOM    147  CA  LEU A  11       7.001  -3.120   1.326  1.00 18.99           C  
ATOM    148  C   LEU A  11       6.666  -4.172   2.369  1.00 18.99           C  
ATOM    149  O   LEU A  11       7.401  -5.139   2.542  1.00 18.99           O  
ATOM    150  CB  LEU A  11       8.077  -3.686   0.391  1.00 18.99           C  
ATOM    151  CG  LEU A  11       8.150  -3.038  -0.979  1.00 18.99           C  
ATOM    152  CD1 LEU A  11       8.867  -1.744  -0.863  1.00 18.99           C  
ATOM    153  CD2 LEU A  11       8.827  -3.967  -1.953  1.00 18.99           C  
ATOM    154  H   LEU A  11       8.389  -1.604   1.976  1.00 18.99           H  
ATOM    155  HA  LEU A  11       6.107  -2.945   0.745  1.00 18.99           H  
ATOM    156 1HB  LEU A  11       9.049  -3.574   0.867  1.00 18.99           H  
ATOM    157 2HB  LEU A  11       7.881  -4.748   0.245  1.00 18.99           H  
ATOM    158  HG  LEU A  11       7.159  -2.829  -1.323  1.00 18.99           H  
ATOM    159 1HD1 LEU A  11       8.906  -1.262  -1.838  1.00 18.99           H  
ATOM    160 2HD1 LEU A  11       8.336  -1.124  -0.160  1.00 18.99           H  
ATOM    161 3HD1 LEU A  11       9.879  -1.913  -0.501  1.00 18.99           H  
ATOM    162 1HD2 LEU A  11       8.868  -3.494  -2.936  1.00 18.99           H  
ATOM    163 2HD2 LEU A  11       9.839  -4.180  -1.610  1.00 18.99           H  
ATOM    164 3HD2 LEU A  11       8.261  -4.895  -2.020  1.00 18.99           H  
ATOM    165  N   SER A  12       5.552  -3.968   3.067  1.00 14.75           N  
ATOM    166  CA  SER A  12       5.073  -4.885   4.110  1.00 14.75           C  
ATOM    167  C   SER A  12       4.274  -6.075   3.539  1.00 14.75           C  
ATOM    168  O   SER A  12       3.943  -7.039   4.236  1.00 14.75           O  
ATOM    169  CB  SER A  12       4.227  -4.119   5.110  1.00 14.75           C  
ATOM    170  OG  SER A  12       3.022  -3.676   4.535  1.00 14.75           O  
ATOM    171  H   SER A  12       5.048  -3.101   2.872  1.00 14.75           H  
ATOM    172  HA  SER A  12       5.943  -5.283   4.633  1.00 14.75           H  
ATOM    173 1HB  SER A  12       4.013  -4.749   5.970  1.00 14.75           H  
ATOM    174 2HB  SER A  12       4.797  -3.254   5.468  1.00 14.75           H  
ATOM    175  HG  SER A  12       2.636  -3.073   5.175  1.00 14.75           H  
ATOM    176  N   MET A  13       3.962  -6.004   2.250  1.00 10.97           N  
ATOM    177  CA  MET A  13       3.092  -6.967   1.580  1.00 10.97           C  
ATOM    178  C   MET A  13       3.760  -8.289   1.201  1.00 10.97           C  
ATOM    179  O   MET A  13       3.973  -8.573   0.020  1.00 10.97           O  
ATOM    180  CB  MET A  13       2.549  -6.298   0.319  1.00 10.97           C  
ATOM    181  CG  MET A  13       1.592  -7.120  -0.496  1.00 10.97           C  
ATOM    182  SD  MET A  13       1.037  -6.232  -1.963  1.00 10.97           S  
ATOM    183  CE  MET A  13       2.539  -6.259  -2.944  1.00 10.97           C  
ATOM    184  H   MET A  13       4.312  -5.216   1.733  1.00 10.97           H  
ATOM    185  HA  MET A  13       2.264  -7.196   2.251  1.00 10.97           H  
ATOM    186 1HB  MET A  13       2.033  -5.384   0.600  1.00 10.97           H  
ATOM    187 2HB  MET A  13       3.382  -6.018  -0.325  1.00 10.97           H  
ATOM    188 1HG  MET A  13       2.089  -8.026  -0.814  1.00 10.97           H  
ATOM    189 2HG  MET A  13       0.723  -7.392   0.101  1.00 10.97           H  
ATOM    190 1HE  MET A  13       2.367  -5.744  -3.891  1.00 10.97           H  
ATOM    191 2HE  MET A  13       3.340  -5.760  -2.400  1.00 10.97           H  
ATOM    192 3HE  MET A  13       2.825  -7.292  -3.140  1.00 10.97           H  
ATOM    193  N   HIS A  14       4.036  -9.097   2.230  1.00  8.45           N  
ATOM    194  CA  HIS A  14       4.717 -10.389   2.064  1.00  8.45           C  
ATOM    195  C   HIS A  14       3.955 -11.612   2.587  1.00  8.45           C  
ATOM    196  O   HIS A  14       4.364 -12.751   2.344  1.00  8.45           O  
ATOM    197  CB  HIS A  14       6.076 -10.336   2.745  1.00  8.45           C  
ATOM    198  CG  HIS A  14       6.930  -9.305   2.165  1.00  8.45           C  
ATOM    199  ND1 HIS A  14       7.500  -9.412   0.908  1.00  8.45           N  
ATOM    200  CD2 HIS A  14       7.270  -8.103   2.631  1.00  8.45           C  
ATOM    201  CE1 HIS A  14       8.164  -8.303   0.646  1.00  8.45           C  
ATOM    202  NE2 HIS A  14       8.032  -7.497   1.676  1.00  8.45           N  
ATOM    203  H   HIS A  14       3.834  -8.728   3.159  1.00  8.45           H  
ATOM    204  HA  HIS A  14       4.895 -10.549   1.004  1.00  8.45           H  
ATOM    205 1HB  HIS A  14       5.946 -10.125   3.808  1.00  8.45           H  
ATOM    206 2HB  HIS A  14       6.575 -11.299   2.653  1.00  8.45           H  
ATOM    207  HD2 HIS A  14       6.976  -7.672   3.588  1.00  8.45           H  
ATOM    208  HE1 HIS A  14       8.710  -8.084  -0.271  1.00  8.45           H  
ATOM    209  HE2 HIS A  14       8.391  -6.548   1.793  1.00  8.45           H  
ATOM    210  N   LYS A  15       2.835 -11.421   3.279  1.00  7.23           N  
ATOM    211  CA  LYS A  15       2.150 -12.578   3.868  1.00  7.23           C  
ATOM    212  C   LYS A  15       1.256 -13.300   2.861  1.00  7.23           C  
ATOM    213  O   LYS A  15       0.040 -13.413   3.032  1.00  7.23           O  
ATOM    214  CB  LYS A  15       1.326 -12.145   5.086  1.00  7.23           C  
ATOM    215  CG  LYS A  15       2.160 -11.611   6.255  1.00  7.23           C  
ATOM    216  CD  LYS A  15       1.275 -11.172   7.425  1.00  7.23           C  
ATOM    217  CE  LYS A  15       2.108 -10.629   8.584  1.00  7.23           C  
ATOM    218  NZ  LYS A  15       1.254 -10.142   9.710  1.00  7.23           N  
ATOM    219  H   LYS A  15       2.483 -10.487   3.426  1.00  7.23           H  
ATOM    220  HA  LYS A  15       2.905 -13.288   4.205  1.00  7.23           H  
ATOM    221 1HB  LYS A  15       0.625 -11.366   4.790  1.00  7.23           H  
ATOM    222 2HB  LYS A  15       0.745 -12.994   5.447  1.00  7.23           H  
ATOM    223 1HG  LYS A  15       2.836 -12.396   6.603  1.00  7.23           H  
ATOM    224 2HG  LYS A  15       2.756 -10.763   5.922  1.00  7.23           H  
ATOM    225 1HD  LYS A  15       0.582 -10.398   7.089  1.00  7.23           H  
ATOM    226 2HD  LYS A  15       0.694 -12.024   7.779  1.00  7.23           H  
ATOM    227 1HE  LYS A  15       2.760 -11.420   8.953  1.00  7.23           H  
ATOM    228 2HE  LYS A  15       2.723  -9.803   8.225  1.00  7.23           H  
ATOM    229 1HZ  LYS A  15       1.845  -9.792  10.452  1.00  7.23           H  
ATOM    230 2HZ  LYS A  15       0.655  -9.397   9.380  1.00  7.23           H  
ATOM    231 3HZ  LYS A  15       0.688 -10.900  10.059  1.00  7.23           H  
ATOM    232  N   HIS A  16       1.879 -13.881   1.846  1.00  7.16           N  
ATOM    233  CA  HIS A  16       1.158 -14.535   0.755  1.00  7.16           C  
ATOM    234  C   HIS A  16       0.885 -15.986   1.118  1.00  7.16           C  
ATOM    235  O   HIS A  16       1.387 -16.926   0.503  1.00  7.16           O  
ATOM    236  CB  HIS A  16       1.979 -14.404  -0.526  1.00  7.16           C  
ATOM    237  CG  HIS A  16       2.172 -12.962  -0.868  1.00  7.16           C  
ATOM    238  ND1 HIS A  16       1.149 -12.148  -1.314  1.00  7.16           N  
ATOM    239  CD2 HIS A  16       3.256 -12.176  -0.749  1.00  7.16           C  
ATOM    240  CE1 HIS A  16       1.613 -10.915  -1.456  1.00  7.16           C  
ATOM    241  NE2 HIS A  16       2.884 -10.909  -1.107  1.00  7.16           N  
ATOM    242  H   HIS A  16       2.893 -13.784   1.819  1.00  7.16           H  
ATOM    243  HA  HIS A  16       0.199 -14.041   0.596  1.00  7.16           H  
ATOM    244 1HB  HIS A  16       2.956 -14.872  -0.393  1.00  7.16           H  
ATOM    245 2HB  HIS A  16       1.471 -14.903  -1.349  1.00  7.16           H  
ATOM    246  HD2 HIS A  16       4.242 -12.485  -0.397  1.00  7.16           H  
ATOM    247  HE1 HIS A  16       1.036 -10.050  -1.779  1.00  7.16           H  
ATOM    248  HE2 HIS A  16       3.500 -10.087  -1.071  1.00  7.16           H  
ATOM    249  N   ARG A  17       0.050 -16.138   2.136  1.00  8.24           N  
ATOM    250  CA  ARG A  17      -0.259 -17.414   2.772  1.00  8.24           C  
ATOM    251  C   ARG A  17      -1.556 -18.043   2.267  1.00  8.24           C  
ATOM    252  O   ARG A  17      -2.007 -19.070   2.771  1.00  8.24           O  
ATOM    253  CB  ARG A  17      -0.319 -17.191   4.273  1.00  8.24           C  
ATOM    254  CG  ARG A  17       1.015 -16.718   4.856  1.00  8.24           C  
ATOM    255  CD  ARG A  17       0.957 -16.443   6.309  1.00  8.24           C  
ATOM    256  NE  ARG A  17       2.238 -15.943   6.799  1.00  8.24           N  
ATOM    257  CZ  ARG A  17       2.524 -15.685   8.089  1.00  8.24           C  
ATOM    258  NH1 ARG A  17       1.617 -15.887   9.020  1.00  8.24           N  
ATOM    259  NH2 ARG A  17       3.721 -15.230   8.419  1.00  8.24           N  
ATOM    260  H   ARG A  17      -0.318 -15.272   2.536  1.00  8.24           H  
ATOM    261  HA  ARG A  17       0.559 -18.104   2.562  1.00  8.24           H  
ATOM    262 1HB  ARG A  17      -1.069 -16.433   4.498  1.00  8.24           H  
ATOM    263 2HB  ARG A  17      -0.609 -18.111   4.776  1.00  8.24           H  
ATOM    264 1HG  ARG A  17       1.772 -17.484   4.686  1.00  8.24           H  
ATOM    265 2HG  ARG A  17       1.318 -15.802   4.358  1.00  8.24           H  
ATOM    266 1HD  ARG A  17       0.197 -15.686   6.505  1.00  8.24           H  
ATOM    267 2HD  ARG A  17       0.715 -17.356   6.851  1.00  8.24           H  
ATOM    268  HE  ARG A  17       2.964 -15.772   6.115  1.00  8.24           H  
ATOM    269 1HH1 ARG A  17       0.703 -16.237   8.768  1.00  8.24           H  
ATOM    270 2HH1 ARG A  17       1.835 -15.698   9.987  1.00  8.24           H  
ATOM    271 1HH2 ARG A  17       4.419 -15.079   7.703  1.00  8.24           H  
ATOM    272 2HH2 ARG A  17       3.940 -15.039   9.385  1.00  8.24           H  
ATOM    273  N   LYS A  18      -2.144 -17.424   1.253  1.00 10.60           N  
ATOM    274  CA  LYS A  18      -3.396 -17.866   0.649  1.00 10.60           C  
ATOM    275  C   LYS A  18      -3.180 -18.804  -0.537  1.00 10.60           C  
ATOM    276  O   LYS A  18      -4.135 -19.238  -1.184  1.00 10.60           O  
ATOM    277  CB  LYS A  18      -4.221 -16.660   0.203  1.00 10.60           C  
ATOM    278  CG  LYS A  18      -4.701 -15.773   1.347  1.00 10.60           C  
ATOM    279  CD  LYS A  18      -5.554 -14.617   0.837  1.00 10.60           C  
ATOM    280  CE  LYS A  18      -6.035 -13.736   1.984  1.00 10.60           C  
ATOM    281  NZ  LYS A  18      -6.852 -12.589   1.498  1.00 10.60           N  
ATOM    282  H   LYS A  18      -1.700 -16.593   0.893  1.00 10.60           H  
ATOM    283  HA  LYS A  18      -3.966 -18.413   1.402  1.00 10.60           H  
ATOM    284 1HB  LYS A  18      -3.627 -16.045  -0.472  1.00 10.60           H  
ATOM    285 2HB  LYS A  18      -5.096 -17.002  -0.349  1.00 10.60           H  
ATOM    286 1HG  LYS A  18      -5.291 -16.370   2.044  1.00 10.60           H  
ATOM    287 2HG  LYS A  18      -3.840 -15.371   1.880  1.00 10.60           H  
ATOM    288 1HD  LYS A  18      -4.971 -14.012   0.141  1.00 10.60           H  
ATOM    289 2HD  LYS A  18      -6.421 -15.012   0.308  1.00 10.60           H  
ATOM    290 1HE  LYS A  18      -6.638 -14.335   2.665  1.00 10.60           H  
ATOM    291 2HE  LYS A  18      -5.171 -13.349   2.524  1.00 10.60           H  
ATOM    292 1HZ  LYS A  18      -7.152 -12.030   2.285  1.00 10.60           H  
ATOM    293 2HZ  LYS A  18      -6.298 -12.020   0.874  1.00 10.60           H  
ATOM    294 3HZ  LYS A  18      -7.663 -12.937   1.006  1.00 10.60           H  
ATOM    295  N   ARG A  19      -1.928 -19.133  -0.838  1.00 14.26           N  
ATOM    296  CA  ARG A  19      -1.645 -19.948  -2.018  1.00 14.26           C  
ATOM    297  C   ARG A  19      -1.922 -21.433  -1.891  1.00 14.26           C  
ATOM    298  O   ARG A  19      -1.015 -22.263  -1.936  1.00 14.26           O  
ATOM    299  CB  ARG A  19      -0.215 -19.780  -2.491  1.00 14.26           C  
ATOM    300  CG  ARG A  19       0.112 -18.423  -3.068  1.00 14.26           C  
ATOM    301  CD  ARG A  19      -0.678 -18.184  -4.338  1.00 14.26           C  
ATOM    302  NE  ARG A  19      -0.422 -19.208  -5.380  1.00 14.26           N  
ATOM    303  CZ  ARG A  19       0.587 -19.192  -6.259  1.00 14.26           C  
ATOM    304  NH1 ARG A  19       1.479 -18.220  -6.265  1.00 14.26           N  
ATOM    305  NH2 ARG A  19       0.655 -20.184  -7.121  1.00 14.26           N  
ATOM    306  H   ARG A  19      -1.169 -18.793  -0.264  1.00 14.26           H  
ATOM    307  HA  ARG A  19      -2.282 -19.573  -2.821  1.00 14.26           H  
ATOM    308 1HB  ARG A  19       0.466 -19.959  -1.661  1.00 14.26           H  
ATOM    309 2HB  ARG A  19      -0.003 -20.525  -3.261  1.00 14.26           H  
ATOM    310 1HG  ARG A  19      -0.139 -17.647  -2.341  1.00 14.26           H  
ATOM    311 2HG  ARG A  19       1.176 -18.372  -3.304  1.00 14.26           H  
ATOM    312 1HD  ARG A  19      -1.744 -18.197  -4.106  1.00 14.26           H  
ATOM    313 2HD  ARG A  19      -0.411 -17.211  -4.748  1.00 14.26           H  
ATOM    314  HE  ARG A  19      -1.068 -20.013  -5.468  1.00 14.26           H  
ATOM    315 1HH1 ARG A  19       1.408 -17.466  -5.597  1.00 14.26           H  
ATOM    316 2HH1 ARG A  19       2.231 -18.230  -6.939  1.00 14.26           H  
ATOM    317 1HH2 ARG A  19      -0.077 -20.921  -7.066  1.00 14.26           H  
ATOM    318 2HH2 ARG A  19       1.390 -20.222  -7.806  1.00 14.26           H  
ATOM    319  N   GLU A  20      -3.208 -21.754  -1.796  1.00 18.52           N  
ATOM    320  CA  GLU A  20      -3.682 -23.134  -1.807  1.00 18.52           C  
ATOM    321  C   GLU A  20      -3.652 -23.577  -3.270  1.00 18.52           C  
ATOM    322  O   GLU A  20      -3.500 -24.754  -3.619  1.00 18.52           O  
ATOM    323  CB  GLU A  20      -5.097 -23.226  -1.236  1.00 18.52           C  
ATOM    324  CG  GLU A  20      -5.192 -22.874   0.246  1.00 18.52           C  
ATOM    325  CD  GLU A  20      -6.596 -22.965   0.800  1.00 18.52           C  
ATOM    326  OE1 GLU A  20      -7.502 -23.240   0.048  1.00 18.52           O  
ATOM    327  OE2 GLU A  20      -6.759 -22.762   1.982  1.00 18.52           O  
ATOM    328  H   GLU A  20      -3.864 -20.980  -1.709  1.00 18.52           H  
ATOM    329  HA  GLU A  20      -3.005 -23.762  -1.226  1.00 18.52           H  
ATOM    330 1HB  GLU A  20      -5.754 -22.550  -1.786  1.00 18.52           H  
ATOM    331 2HB  GLU A  20      -5.481 -24.237  -1.369  1.00 18.52           H  
ATOM    332 1HG  GLU A  20      -4.545 -23.547   0.808  1.00 18.52           H  
ATOM    333 2HG  GLU A  20      -4.816 -21.857   0.383  1.00 18.52           H  
ATOM    334  N   ASN A  21      -3.746 -22.587  -4.146  1.00 22.09           N  
ATOM    335  CA  ASN A  21      -3.743 -22.808  -5.571  1.00 22.09           C  
ATOM    336  C   ASN A  21      -2.310 -22.931  -6.059  1.00 22.09           C  
ATOM    337  O   ASN A  21      -1.670 -21.944  -6.465  1.00 22.09           O  
ATOM    338  CB  ASN A  21      -4.485 -21.698  -6.279  1.00 22.09           C  
ATOM    339  CG  ASN A  21      -5.964 -21.732  -5.980  1.00 22.09           C  
ATOM    340  OD1 ASN A  21      -6.578 -22.806  -5.938  1.00 22.09           O  
ATOM    341  ND2 ASN A  21      -6.548 -20.580  -5.766  1.00 22.09           N  
ATOM    342  H   ASN A  21      -3.849 -21.651  -3.792  1.00 22.09           H  
ATOM    343  HA  ASN A  21      -4.241 -23.756  -5.783  1.00 22.09           H  
ATOM    344 1HB  ASN A  21      -4.080 -20.734  -5.969  1.00 22.09           H  
ATOM    345 2HB  ASN A  21      -4.337 -21.789  -7.356  1.00 22.09           H  
ATOM    346 1HD2 ASN A  21      -7.526 -20.545  -5.564  1.00 22.09           H  
ATOM    347 2HD2 ASN A  21      -6.015 -19.734  -5.808  1.00 22.09           H  
ATOM    348  N   ALA A  22      -1.809 -24.156  -5.957  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -0.449 -24.523  -6.325  1.00 24.11           C  
ATOM    350  C   ALA A  22      -0.215 -24.278  -7.801  1.00 24.11           C  
ATOM    351  O   ALA A  22      -1.144 -24.356  -8.610  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -0.160 -25.974  -5.985  1.00 24.11           C  
ATOM    353  H   ALA A  22      -2.431 -24.854  -5.540  1.00 24.11           H  
ATOM    354  HA  ALA A  22       0.236 -23.883  -5.762  1.00 24.11           H  
ATOM    355 1HB  ALA A  22       0.871 -26.214  -6.252  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -0.309 -26.131  -4.917  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -0.838 -26.616  -6.543  1.00 24.11           H  
ATOM    358  N   PHE A  23       1.018 -23.956  -8.141  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.532 -23.729  -9.495  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.997 -24.467 -10.776  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.802 -23.776 -11.779  1.00 24.67           O  
ATOM    362  CB  PHE A  23       3.064 -23.824  -9.441  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.593 -25.183  -9.169  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.941 -26.041 -10.202  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.719 -25.630  -7.860  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       4.402 -27.314  -9.936  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.177 -26.897  -7.591  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       4.519 -27.744  -8.630  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.691 -23.897  -7.387  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.327 -22.668  -9.685  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       3.477 -23.490 -10.390  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.439 -23.156  -8.669  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.838 -25.706 -11.231  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.440 -24.970  -7.041  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.669 -27.980 -10.757  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       4.267 -27.238  -6.557  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       4.879 -28.751  -8.418  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.697 -25.811 -10.836  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.425 -26.503 -12.097  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.997 -26.298 -12.619  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.759 -27.247 -12.789  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.699 -27.959 -11.719  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.271 -28.063 -10.279  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.574 -26.720  -9.654  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.155 -26.164 -12.843  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.133 -28.628 -12.384  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.766 -28.191 -11.864  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.799 -28.309 -10.228  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.813 -28.883  -9.785  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.313 -26.511  -9.097  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.445 -26.770  -9.041  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.323 -25.043 -12.900  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.635 -24.620 -13.375  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.828 -24.746 -14.894  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.943 -24.585 -15.406  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.879 -23.188 -12.927  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.980 -22.304 -13.532  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.613 -24.338 -12.738  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.381 -25.250 -12.893  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.900 -22.901 -13.172  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.771 -23.131 -11.841  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.098 -22.592 -13.249  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.761 -25.071 -15.625  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.817 -25.138 -17.090  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.499 -26.402 -17.602  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.867 -27.259 -18.218  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.420 -25.067 -17.686  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.208 -23.848 -17.390  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.885 -25.234 -15.154  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.387 -24.279 -17.444  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.179 -25.894 -17.310  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.493 -25.182 -18.770  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.022 -23.838 -17.902  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.806 -26.497 -17.364  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.618 -27.644 -17.770  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.604 -27.805 -19.288  1.00 24.67           C  
ATOM    417  O   SER A  27      -4.588 -28.920 -19.814  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.042 -27.479 -17.281  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.100 -27.514 -15.880  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.217 -25.732 -16.828  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.191 -28.546 -17.324  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.441 -26.531 -17.642  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.662 -28.271 -17.695  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.565 -26.769 -15.574  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.638 -26.669 -19.978  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.599 -26.605 -21.428  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.155 -25.227 -21.862  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.497 -24.229 -21.230  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.947 -26.881 -22.059  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.836 -26.831 -23.472  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.662 -25.808 -19.456  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.874 -27.336 -21.791  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.315 -27.859 -21.747  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.664 -26.131 -21.720  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.374 -27.650 -23.716  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.428 -25.171 -22.966  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.035 -23.902 -23.558  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.739 -23.708 -24.903  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.321 -22.891 -25.723  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.521 -23.853 -23.730  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.626 -23.922 -22.147  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.152 -26.029 -23.418  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.330 -23.092 -22.890  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -1.193 -24.688 -24.350  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.243 -22.931 -24.239  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.120 -22.786 -21.660  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.819 -24.474 -25.124  1.00 24.67           N  
ATOM    448  CA  SER A  30      -5.577 -24.432 -26.375  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.542 -23.255 -26.542  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.087 -23.058 -27.636  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.363 -25.719 -26.531  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.366 -25.823 -25.547  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.121 -25.140 -24.412  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.856 -24.377 -27.188  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -6.820 -25.740 -27.520  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.691 -26.575 -26.463  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.911 -26.077 -24.722  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.790 -22.482 -25.483  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.752 -21.395 -25.609  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.341 -20.502 -26.761  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.243 -19.945 -26.768  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.828 -20.596 -24.324  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.680 -19.491 -24.470  1.00 24.67           O  
ATOM    464  H   SER A  31      -6.319 -22.663 -24.609  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.735 -21.816 -25.827  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.198 -21.236 -23.525  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.831 -20.262 -24.042  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.785 -19.121 -23.590  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.245 -20.353 -27.719  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.979 -19.594 -28.924  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.150 -18.695 -29.323  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.874 -19.043 -30.256  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.687 -20.568 -30.051  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.567 -21.380 -29.754  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.129 -20.828 -27.619  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.098 -18.972 -28.758  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.557 -21.198 -30.223  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.500 -20.013 -30.963  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.820 -21.952 -28.982  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.419 -17.581 -28.622  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.548 -16.707 -28.880  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.536 -16.267 -30.335  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.479 -15.937 -30.871  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.270 -15.521 -27.949  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -9.442 -16.113 -26.823  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.553 -17.138 -27.506  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.486 -17.222 -28.624  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.745 -14.727 -28.504  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.220 -15.086 -27.602  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.866 -15.324 -26.316  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.096 -16.568 -26.062  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.631 -16.680 -27.885  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.354 -17.927 -26.794  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.707 -16.246 -30.967  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.812 -15.837 -32.368  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.407 -14.385 -32.598  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.560 -14.088 -33.444  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.538 -16.534 -30.471  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.185 -16.490 -32.975  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.837 -15.984 -32.707  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.058 -13.483 -31.869  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.822 -12.051 -31.990  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.622 -11.398 -30.629  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.983 -11.964 -29.598  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.013 -11.367 -32.686  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -13.222 -11.938 -34.088  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.252 -11.550 -31.832  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.738 -13.808 -31.199  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.923 -11.896 -32.585  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.799 -10.303 -32.791  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.058 -11.427 -34.565  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.318 -11.787 -34.681  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.443 -12.999 -34.030  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -15.096 -11.051 -32.305  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.467 -12.611 -31.725  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.076 -11.110 -30.846  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.080 -10.183 -30.640  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.949  -9.380 -29.426  1.00 24.67           C  
ATOM    519  C   LYS A  36     -12.289  -8.755 -29.040  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.032  -8.286 -29.904  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.881  -8.294 -29.588  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.619  -7.509 -28.296  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -8.491  -6.497 -28.418  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.271  -5.824 -27.063  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.469  -5.034 -26.653  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.777  -9.791 -31.518  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.645 -10.036 -28.610  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.943  -8.742 -29.913  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -10.196  -7.585 -30.352  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -10.521  -6.959 -28.018  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -9.384  -8.203 -27.490  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.572  -6.996 -28.735  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.755  -5.742 -29.157  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -8.092  -6.595 -26.317  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.404  -5.165 -27.107  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -9.360  -4.606 -25.730  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.651  -4.312 -27.321  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -10.282  -5.641 -26.599  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.592  -8.756 -27.745  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.813  -8.161 -27.214  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.899  -6.639 -27.480  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.880  -5.943 -27.433  1.00 24.67           O  
ATOM    543  CB  SER A  37     -13.878  -8.404 -25.711  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.972  -9.772 -25.418  1.00 24.67           O  
ATOM    545  H   SER A  37     -11.941  -9.184 -27.100  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.638  -8.677 -27.694  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.979  -7.993 -25.246  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.724  -7.877 -25.280  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.984  -9.832 -24.457  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.113  -6.081 -27.667  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.396  -4.666 -27.878  1.00 24.67           C  
ATOM    552  C   PRO A  38     -15.302  -3.889 -26.573  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.315  -3.409 -26.053  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.840  -4.702 -28.397  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.452  -5.902 -27.732  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.331  -6.930 -27.692  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.709  -4.259 -28.636  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.349  -3.773 -28.139  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.846  -4.772 -29.492  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.824  -5.635 -26.732  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.321  -6.248 -28.314  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.433  -7.530 -26.784  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.354  -7.540 -28.611  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.080  -3.768 -26.046  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -13.866  -3.153 -24.732  1.00 24.67           C  
ATOM    566  C   ASP A  39     -14.583  -1.818 -24.557  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.310  -1.652 -23.578  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -12.372  -2.892 -24.478  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.507  -4.146 -24.198  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -12.042  -5.190 -23.921  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.285  -4.040 -24.308  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.308  -4.200 -26.551  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -14.240  -3.840 -23.973  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -11.951  -2.370 -25.333  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -12.279  -2.221 -23.621  1.00 24.67           H  
ATOM    576  N   ALA A  40     -14.357  -0.855 -25.463  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -15.077   0.422 -25.362  1.00 24.67           C  
ATOM    578  C   ALA A  40     -15.144   1.216 -26.668  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.185   1.797 -26.993  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -14.432   1.293 -24.302  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.734  -1.044 -26.230  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -16.098   0.198 -25.063  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.995   2.216 -24.199  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.423   0.769 -23.347  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.411   1.525 -24.597  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.058   1.218 -27.445  1.00 24.67           N  
ATOM    587  CA  SER A  41     -13.985   2.046 -28.654  1.00 24.67           C  
ATOM    588  C   SER A  41     -14.977   1.638 -29.739  1.00 24.67           C  
ATOM    589  O   SER A  41     -15.340   2.434 -30.600  1.00 24.67           O  
ATOM    590  CB  SER A  41     -12.573   2.012 -29.211  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.244   0.732 -29.685  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.241   0.698 -27.160  1.00 24.67           H  
ATOM    593  HA  SER A  41     -14.212   3.075 -28.367  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -12.489   2.734 -30.022  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.868   2.309 -28.434  1.00 24.67           H  
ATOM    596  HG  SER A  41     -11.385   0.821 -30.110  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.441   0.398 -29.669  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.394  -0.141 -30.622  1.00 24.67           C  
ATOM    599  C   GLN A  42     -17.832  -0.008 -30.123  1.00 24.67           C  
ATOM    600  O   GLN A  42     -18.765  -0.466 -30.781  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.077  -1.607 -30.897  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.729  -1.844 -31.558  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.442  -3.318 -31.756  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.239  -4.165 -31.360  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.305  -3.631 -32.364  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.095  -0.194 -28.933  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.309   0.418 -31.553  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.087  -2.153 -29.955  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -16.850  -2.037 -31.535  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.730  -1.360 -32.535  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -13.945  -1.418 -30.932  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -13.067  -4.594 -32.514  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -12.684  -2.907 -32.668  1.00 24.67           H  
ATOM    614  N   ARG A  43     -18.010   0.586 -28.939  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -19.338   0.724 -28.351  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.712   2.194 -28.159  1.00 24.67           C  
ATOM    617  O   ARG A  43     -20.880   2.569 -28.276  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -19.387   0.007 -27.009  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -19.243  -1.502 -27.101  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.484  -2.184 -25.799  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.469  -1.861 -24.813  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -18.688  -1.050 -23.744  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.884  -0.524 -23.559  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.726  -0.787 -22.884  1.00 24.67           N  
ATOM    625  H   ARG A  43     -17.214   0.950 -28.427  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -20.067   0.267 -29.016  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.581   0.375 -26.369  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -20.329   0.233 -26.508  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -19.934  -1.895 -27.846  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.219  -1.727 -27.400  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.457  -1.890 -25.405  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -19.464  -3.263 -25.956  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.528  -2.280 -24.954  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.629  -0.718 -24.213  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.054   0.069 -22.758  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.802  -1.189 -23.023  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.896  -0.186 -22.098  1.00 24.67           H  
ATOM    638  N   HIS A  44     -18.711   3.030 -27.895  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -18.911   4.454 -27.622  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.373   5.358 -28.741  1.00 24.67           C  
ATOM    641  O   HIS A  44     -18.092   6.539 -28.518  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -18.241   4.826 -26.297  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -18.826   4.134 -25.084  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -20.078   4.440 -24.589  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -18.324   3.176 -24.265  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.321   3.706 -23.519  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.270   2.940 -23.286  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.769   2.654 -27.803  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -19.979   4.655 -27.525  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -17.179   4.566 -26.351  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -18.307   5.902 -26.146  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -20.717   5.112 -24.965  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -17.379   2.634 -24.254  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.262   3.807 -22.980  1.00 24.67           H  
ATOM    655  N   SER A  45     -18.255   4.813 -29.951  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.706   5.524 -31.114  1.00 24.67           C  
ATOM    657  C   SER A  45     -18.476   6.743 -31.615  1.00 24.67           C  
ATOM    658  O   SER A  45     -17.914   7.567 -32.337  1.00 24.67           O  
ATOM    659  CB  SER A  45     -17.654   4.596 -32.310  1.00 24.67           C  
ATOM    660  OG  SER A  45     -18.966   4.302 -32.783  1.00 24.67           O  
ATOM    661  H   SER A  45     -18.528   3.844 -30.061  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.695   5.844 -30.857  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -17.073   5.060 -33.106  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -17.150   3.672 -32.032  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.375   5.156 -33.082  1.00 24.67           H  
ATOM    666  N   SER A  46     -19.758   6.845 -31.284  1.00 24.67           N  
ATOM    667  CA  SER A  46     -20.561   7.916 -31.853  1.00 24.67           C  
ATOM    668  C   SER A  46     -21.410   8.722 -30.868  1.00 24.67           C  
ATOM    669  O   SER A  46     -22.460   9.247 -31.247  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.423   7.286 -32.914  1.00 24.67           C  
ATOM    671  OG  SER A  46     -20.598   6.645 -33.866  1.00 24.67           O  
ATOM    672  H   SER A  46     -20.171   6.164 -30.664  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.883   8.620 -32.338  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -22.099   6.560 -32.460  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -22.029   8.048 -33.399  1.00 24.67           H  
ATOM    676  HG  SER A  46     -20.035   7.340 -34.235  1.00 24.67           H  
ATOM    677  N   THR A  47     -20.995   8.816 -29.610  1.00 24.67           N  
ATOM    678  CA  THR A  47     -21.761   9.613 -28.652  1.00 24.67           C  
ATOM    679  C   THR A  47     -21.810  11.085 -29.075  1.00 24.67           C  
ATOM    680  O   THR A  47     -20.773  11.680 -29.374  1.00 24.67           O  
ATOM    681  CB  THR A  47     -21.177   9.510 -27.227  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -21.190   8.143 -26.792  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -21.989  10.356 -26.252  1.00 24.67           C  
ATOM    684  H   THR A  47     -20.133   8.363 -29.329  1.00 24.67           H  
ATOM    685  HA  THR A  47     -22.784   9.237 -28.629  1.00 24.67           H  
ATOM    686  HB  THR A  47     -20.147   9.864 -27.236  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -20.780   8.088 -25.922  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -21.560  10.273 -25.255  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -21.968  11.399 -26.563  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.019  10.003 -26.235  1.00 24.67           H  
ATOM    691  N   SER A  48     -23.011  11.669 -29.079  1.00 24.67           N  
ATOM    692  CA  SER A  48     -23.199  13.076 -29.434  1.00 24.67           C  
ATOM    693  C   SER A  48     -24.504  13.624 -28.877  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.508  12.917 -28.807  1.00 24.67           O  
ATOM    695  CB  SER A  48     -23.197  13.258 -30.940  1.00 24.67           C  
ATOM    696  OG  SER A  48     -23.410  14.609 -31.281  1.00 24.67           O  
ATOM    697  H   SER A  48     -23.816  11.112 -28.834  1.00 24.67           H  
ATOM    698  HA  SER A  48     -22.378  13.652 -29.010  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -22.242  12.923 -31.345  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -23.975  12.640 -31.383  1.00 24.67           H  
ATOM    701  HG  SER A  48     -24.293  14.843 -30.930  1.00 24.67           H  
ATOM    702  N   ALA A  49     -24.496  14.894 -28.487  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -25.723  15.540 -28.034  1.00 24.67           C  
ATOM    704  C   ALA A  49     -26.693  15.664 -29.211  1.00 24.67           C  
ATOM    705  O   ALA A  49     -26.255  15.988 -30.320  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -25.423  16.915 -27.457  1.00 24.67           C  
ATOM    707  H   ALA A  49     -23.634  15.422 -28.538  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -26.158  14.914 -27.260  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -26.342  17.384 -27.109  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -24.730  16.816 -26.621  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -24.971  17.541 -28.226  1.00 24.67           H  
ATOM    712  N   PRO A  50     -28.017  15.538 -29.006  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -29.054  15.666 -30.019  1.00 24.67           C  
ATOM    714  C   PRO A  50     -29.350  17.122 -30.362  1.00 24.67           C  
ATOM    715  O   PRO A  50     -30.451  17.615 -30.129  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -30.251  15.003 -29.334  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -30.045  15.297 -27.864  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -28.536  15.208 -27.661  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.753  15.110 -30.919  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -31.187  15.427 -29.726  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.263  13.927 -29.560  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -30.446  16.294 -27.623  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.602  14.574 -27.249  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -28.223  15.948 -26.915  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.262  14.178 -27.383  1.00 24.67           H  
ATOM    726  N   SER A  51     -28.343  17.807 -30.883  1.00 24.67           N  
ATOM    727  CA  SER A  51     -28.465  19.214 -31.250  1.00 24.67           C  
ATOM    728  C   SER A  51     -29.479  19.415 -32.368  1.00 24.67           C  
ATOM    729  O   SER A  51     -29.562  18.600 -33.290  1.00 24.67           O  
ATOM    730  CB  SER A  51     -27.122  19.763 -31.679  1.00 24.67           C  
ATOM    731  OG  SER A  51     -27.244  21.097 -32.105  1.00 24.67           O  
ATOM    732  H   SER A  51     -27.462  17.316 -31.027  1.00 24.67           H  
ATOM    733  HA  SER A  51     -28.808  19.769 -30.376  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -26.420  19.703 -30.849  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -26.726  19.156 -32.490  1.00 24.67           H  
ATOM    736  HG  SER A  51     -27.897  21.092 -32.834  1.00 24.67           H  
ATOM    737  N   SER A  52     -30.245  20.503 -32.295  1.00 24.67           N  
ATOM    738  CA  SER A  52     -31.197  20.825 -33.354  1.00 24.67           C  
ATOM    739  C   SER A  52     -30.445  21.070 -34.652  1.00 24.67           C  
ATOM    740  O   SER A  52     -29.364  21.662 -34.631  1.00 24.67           O  
ATOM    741  CB  SER A  52     -32.002  22.061 -32.988  1.00 24.67           C  
ATOM    742  OG  SER A  52     -32.781  21.841 -31.844  1.00 24.67           O  
ATOM    743  H   SER A  52     -30.151  21.121 -31.501  1.00 24.67           H  
ATOM    744  HA  SER A  52     -31.871  19.978 -33.493  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -31.324  22.896 -32.814  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -32.648  22.337 -33.826  1.00 24.67           H  
ATOM    747  HG  SER A  52     -33.303  22.641 -31.721  1.00 24.67           H  
ATOM    748  N   SER A  53     -31.027  20.656 -35.781  1.00 24.67           N  
ATOM    749  CA  SER A  53     -30.415  20.898 -37.089  1.00 24.67           C  
ATOM    750  C   SER A  53     -30.797  22.251 -37.692  1.00 24.67           C  
ATOM    751  O   SER A  53     -30.153  22.730 -38.627  1.00 24.67           O  
ATOM    752  CB  SER A  53     -30.817  19.797 -38.046  1.00 24.67           C  
ATOM    753  OG  SER A  53     -32.190  19.840 -38.289  1.00 24.67           O  
ATOM    754  H   SER A  53     -31.904  20.156 -35.727  1.00 24.67           H  
ATOM    755  HA  SER A  53     -29.331  20.875 -36.966  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -30.276  19.921 -38.984  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -30.543  18.828 -37.631  1.00 24.67           H  
ATOM    758  HG  SER A  53     -32.373  20.743 -38.576  1.00 24.67           H  
ATOM    759  N   MET A  54     -31.868  22.845 -37.174  1.00 24.67           N  
ATOM    760  CA  MET A  54     -32.376  24.118 -37.676  1.00 24.67           C  
ATOM    761  C   MET A  54     -33.430  24.708 -36.758  1.00 24.67           C  
ATOM    762  O   MET A  54     -34.013  24.001 -35.930  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.948  23.956 -39.082  1.00 24.67           C  
ATOM    764  CG  MET A  54     -34.154  23.054 -39.174  1.00 24.67           C  
ATOM    765  SD  MET A  54     -34.550  22.657 -40.874  1.00 24.67           S  
ATOM    766  CE  MET A  54     -33.173  21.578 -41.269  1.00 24.67           C  
ATOM    767  H   MET A  54     -32.337  22.399 -36.403  1.00 24.67           H  
ATOM    768  HA  MET A  54     -31.547  24.825 -37.717  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -33.260  24.934 -39.450  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -32.190  23.588 -39.766  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -33.984  22.131 -38.627  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -35.010  23.563 -38.729  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -33.257  21.245 -42.303  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -32.233  22.121 -41.137  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -33.188  20.713 -40.611  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.715  25.989 -36.958  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.789  26.685 -36.266  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.710  27.306 -37.308  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.380  27.309 -38.496  1.00 24.67           O  
ATOM    780  CB  THR A  55     -34.242  27.772 -35.324  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -33.616  28.801 -36.098  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -33.220  27.177 -34.361  1.00 24.67           C  
ATOM    783  H   THR A  55     -33.171  26.503 -37.637  1.00 24.67           H  
ATOM    784  HA  THR A  55     -35.368  25.967 -35.682  1.00 24.67           H  
ATOM    785  HB  THR A  55     -35.064  28.205 -34.754  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -34.276  29.212 -36.668  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -32.845  27.958 -33.701  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -33.695  26.395 -33.766  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -32.391  26.752 -34.920  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.845  27.840 -36.875  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.780  28.465 -37.802  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.662  29.481 -37.067  1.00 24.67           C  
ATOM    793  O   SER A  56     -38.782  29.401 -35.845  1.00 24.67           O  
ATOM    794  CB  SER A  56     -38.648  27.370 -38.413  1.00 24.67           C  
ATOM    795  OG  SER A  56     -39.475  26.801 -37.439  1.00 24.67           O  
ATOM    796  H   SER A  56     -37.066  27.805 -35.889  1.00 24.67           H  
ATOM    797  HA  SER A  56     -37.200  28.961 -38.578  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -39.262  27.753 -39.214  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -38.008  26.599 -38.841  1.00 24.67           H  
ATOM    800  HG  SER A  56     -40.130  27.484 -37.225  1.00 24.67           H  
ATOM    801  N   PRO A  57     -39.257  30.461 -37.774  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -40.239  31.401 -37.264  1.00 24.67           C  
ATOM    803  C   PRO A  57     -41.575  30.715 -37.029  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.877  29.697 -37.649  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -40.325  32.445 -38.381  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -39.931  31.705 -39.635  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -38.875  30.713 -39.189  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -39.866  31.848 -36.333  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -41.355  32.841 -38.433  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -39.666  33.294 -38.154  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -40.816  31.214 -40.071  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -39.557  32.412 -40.391  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -38.960  29.833 -39.815  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.876  31.169 -39.244  1.00 24.67           H  
ATOM    815  N   GLN A  58     -42.383  31.299 -36.155  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -43.736  30.806 -35.931  1.00 24.67           C  
ATOM    817  C   GLN A  58     -44.615  31.199 -37.121  1.00 24.67           C  
ATOM    818  O   GLN A  58     -44.557  32.332 -37.591  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -44.275  31.356 -34.603  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -45.623  30.810 -34.179  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -46.013  31.252 -32.770  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -45.151  31.614 -31.963  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -47.307  31.226 -32.471  1.00 24.67           N  
ATOM    824  H   GLN A  58     -42.068  32.114 -35.653  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -43.709  29.719 -35.871  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -43.563  31.142 -33.806  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -44.369  32.441 -34.673  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -46.373  31.179 -34.856  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -45.594  29.721 -34.206  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -47.618  31.506 -31.561  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -47.986  30.941 -33.171  1.00 24.67           H  
ATOM    832  N   SER A  59     -45.417  30.250 -37.609  1.00 24.67           N  
ATOM    833  CA  SER A  59     -46.298  30.452 -38.769  1.00 24.67           C  
ATOM    834  C   SER A  59     -47.641  31.149 -38.495  1.00 24.67           C  
ATOM    835  O   SER A  59     -48.398  31.404 -39.432  1.00 24.67           O  
ATOM    836  CB  SER A  59     -46.573  29.113 -39.422  1.00 24.67           C  
ATOM    837  OG  SER A  59     -47.321  28.290 -38.573  1.00 24.67           O  
ATOM    838  H   SER A  59     -45.398  29.338 -37.176  1.00 24.67           H  
ATOM    839  HA  SER A  59     -45.753  31.071 -39.484  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -47.117  29.270 -40.354  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -45.630  28.627 -39.671  1.00 24.67           H  
ATOM    842  HG  SER A  59     -48.120  28.788 -38.365  1.00 24.67           H  
ATOM    843  N   SER A  60     -47.954  31.377 -37.224  1.00 24.67           N  
ATOM    844  CA  SER A  60     -49.221  31.980 -36.809  1.00 24.67           C  
ATOM    845  C   SER A  60     -49.419  33.370 -37.406  1.00 24.67           C  
ATOM    846  O   SER A  60     -50.553  33.751 -37.700  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.546  34.208 -37.194  1.00 24.67           O  
ATOM    848  CB  SER A  60     -49.289  32.087 -35.299  1.00 24.67           C  
ATOM    849  OG  SER A  60     -49.278  30.821 -34.689  1.00 24.67           O  
ATOM    850  H   SER A  60     -47.269  31.135 -36.527  1.00 24.67           H  
ATOM    851  HA  SER A  60     -50.035  31.342 -37.156  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -48.444  32.676 -34.941  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -50.197  32.620 -35.016  1.00 24.67           H  
ATOM    854  HG  SER A  60     -50.069  30.368 -35.008  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643962 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.495   0.922   0.077  1.00  5.40           N  
ATOM      2  CA  ILE A   1       2.645   0.330  -0.588  1.00  5.40           C  
ATOM      3  C   ILE A   1       3.427   1.439  -1.257  1.00  5.40           C  
ATOM      4  O   ILE A   1       4.643   1.557  -1.083  1.00  5.40           O  
ATOM      5  CB  ILE A   1       2.200  -0.708  -1.627  1.00  5.40           C  
ATOM      6  CG1 ILE A   1       1.362  -1.786  -0.943  1.00  5.40           C  
ATOM      7  CG2 ILE A   1       3.405  -1.316  -2.324  1.00  5.40           C  
ATOM      8  CD1 ILE A   1       2.053  -2.535   0.162  1.00  5.40           C  
ATOM      9 1H   ILE A   1       1.214   0.354   0.861  1.00  5.40           H  
ATOM     10 2H   ILE A   1       1.754   1.843   0.400  1.00  5.40           H  
ATOM     11 3H   ILE A   1       0.725   1.016  -0.584  1.00  5.40           H  
ATOM     12  HA  ILE A   1       3.283  -0.152   0.151  1.00  5.40           H  
ATOM     13  HB  ILE A   1       1.565  -0.218  -2.366  1.00  5.40           H  
ATOM     14 1HG1 ILE A   1       0.500  -1.311  -0.525  1.00  5.40           H  
ATOM     15 2HG1 ILE A   1       1.044  -2.501  -1.683  1.00  5.40           H  
ATOM     16 1HG2 ILE A   1       3.067  -2.041  -3.063  1.00  5.40           H  
ATOM     17 2HG2 ILE A   1       3.973  -0.531  -2.815  1.00  5.40           H  
ATOM     18 3HG2 ILE A   1       4.038  -1.813  -1.589  1.00  5.40           H  
ATOM     19 1HD1 ILE A   1       1.366  -3.272   0.584  1.00  5.40           H  
ATOM     20 2HD1 ILE A   1       2.931  -3.043  -0.238  1.00  5.40           H  
ATOM     21 3HD1 ILE A   1       2.360  -1.838   0.940  1.00  5.40           H  
ATOM     22  N   GLU A   2       2.706   2.270  -1.997  1.00  7.36           N  
ATOM     23  CA  GLU A   2       3.265   3.446  -2.654  1.00  7.36           C  
ATOM     24  C   GLU A   2       2.342   4.548  -2.205  1.00  7.36           C  
ATOM     25  O   GLU A   2       1.268   4.229  -1.703  1.00  7.36           O  
ATOM     26  CB  GLU A   2       3.309   3.299  -4.178  1.00  7.36           C  
ATOM     27  CG  GLU A   2       4.164   2.131  -4.674  1.00  7.36           C  
ATOM     28  CD  GLU A   2       4.300   2.068  -6.177  1.00  7.36           C  
ATOM     29  OE1 GLU A   2       3.770   2.921  -6.842  1.00  7.36           O  
ATOM     30  OE2 GLU A   2       4.940   1.158  -6.657  1.00  7.36           O  
ATOM     31  H   GLU A   2       1.702   2.108  -2.115  1.00  7.36           H  
ATOM     32  HA  GLU A   2       4.271   3.649  -2.279  1.00  7.36           H  
ATOM     33 1HB  GLU A   2       2.295   3.157  -4.553  1.00  7.36           H  
ATOM     34 2HB  GLU A   2       3.697   4.217  -4.619  1.00  7.36           H  
ATOM     35 1HG  GLU A   2       5.152   2.194  -4.221  1.00  7.36           H  
ATOM     36 2HG  GLU A   2       3.700   1.211  -4.335  1.00  7.36           H  
ATOM     37  N   VAL A   3       2.704   5.823  -2.320  1.00 10.32           N  
ATOM     38  CA  VAL A   3       1.693   6.746  -1.824  1.00 10.32           C  
ATOM     39  C   VAL A   3       0.655   7.072  -2.923  1.00 10.32           C  
ATOM     40  O   VAL A   3      -0.417   6.485  -2.866  1.00 10.32           O  
ATOM     41  CB  VAL A   3       2.352   7.975  -1.153  1.00 10.32           C  
ATOM     42  CG1 VAL A   3       1.293   8.974  -0.702  1.00 10.32           C  
ATOM     43  CG2 VAL A   3       3.168   7.495   0.031  1.00 10.32           C  
ATOM     44  H   VAL A   3       3.585   6.116  -2.715  1.00 10.32           H  
ATOM     45  HA  VAL A   3       1.145   6.262  -1.015  1.00 10.32           H  
ATOM     46  HB  VAL A   3       3.003   8.467  -1.839  1.00 10.32           H  
ATOM     47 1HG1 VAL A   3       1.770   9.830  -0.229  1.00 10.32           H  
ATOM     48 2HG1 VAL A   3       0.713   9.309  -1.544  1.00 10.32           H  
ATOM     49 3HG1 VAL A   3       0.626   8.496   0.013  1.00 10.32           H  
ATOM     50 1HG2 VAL A   3       3.644   8.347   0.517  1.00 10.32           H  
ATOM     51 2HG2 VAL A   3       2.506   6.999   0.744  1.00 10.32           H  
ATOM     52 3HG2 VAL A   3       3.930   6.795  -0.309  1.00 10.32           H  
ATOM     53  N   ASP A   4       0.922   7.806  -4.026  1.00 14.20           N  
ATOM     54  CA  ASP A   4       2.122   8.524  -4.460  1.00 14.20           C  
ATOM     55  C   ASP A   4       2.166   9.994  -4.021  1.00 14.20           C  
ATOM     56  O   ASP A   4       1.188  10.549  -3.500  1.00 14.20           O  
ATOM     57  CB  ASP A   4       2.179   8.505  -5.991  1.00 14.20           C  
ATOM     58  CG  ASP A   4       1.029   9.316  -6.606  1.00 14.20           C  
ATOM     59  OD1 ASP A   4       0.400  10.082  -5.874  1.00 14.20           O  
ATOM     60  OD2 ASP A   4       0.772   9.177  -7.772  1.00 14.20           O  
ATOM     61  H   ASP A   4       0.130   7.843  -4.653  1.00 14.20           H  
ATOM     62  HA  ASP A   4       3.003   8.013  -4.074  1.00 14.20           H  
ATOM     63 1HB  ASP A   4       3.130   8.913  -6.342  1.00 14.20           H  
ATOM     64 2HB  ASP A   4       2.116   7.472  -6.350  1.00 14.20           H  
ATOM     65  N   GLU A   5       3.226  10.685  -4.442  1.00 18.42           N  
ATOM     66  CA  GLU A   5       3.490  12.093  -4.127  1.00 18.42           C  
ATOM     67  C   GLU A   5       2.401  13.120  -4.492  1.00 18.42           C  
ATOM     68  O   GLU A   5       2.523  14.290  -4.128  1.00 18.42           O  
ATOM     69  CB  GLU A   5       4.823  12.530  -4.755  1.00 18.42           C  
ATOM     70  CG  GLU A   5       4.888  12.434  -6.281  1.00 18.42           C  
ATOM     71  CD  GLU A   5       5.379  11.082  -6.778  1.00 18.42           C  
ATOM     72  OE1 GLU A   5       5.473  10.165  -5.987  1.00 18.42           O  
ATOM     73  OE2 GLU A   5       5.662  10.975  -7.947  1.00 18.42           O  
ATOM     74  H   GLU A   5       3.947  10.187  -4.943  1.00 18.42           H  
ATOM     75  HA  GLU A   5       3.618  12.150  -3.045  1.00 18.42           H  
ATOM     76 1HB  GLU A   5       5.026  13.565  -4.483  1.00 18.42           H  
ATOM     77 2HB  GLU A   5       5.629  11.921  -4.348  1.00 18.42           H  
ATOM     78 1HG  GLU A   5       3.889  12.612  -6.686  1.00 18.42           H  
ATOM     79 2HG  GLU A   5       5.545  13.216  -6.655  1.00 18.42           H  
ATOM     80  N   ASN A   6       1.348  12.715  -5.214  1.00 21.98           N  
ATOM     81  CA  ASN A   6       0.285  13.640  -5.579  1.00 21.98           C  
ATOM     82  C   ASN A   6      -0.846  13.593  -4.548  1.00 21.98           C  
ATOM     83  O   ASN A   6      -1.871  14.262  -4.700  1.00 21.98           O  
ATOM     84  CB  ASN A   6      -0.230  13.318  -6.965  1.00 21.98           C  
ATOM     85  CG  ASN A   6       0.790  13.601  -8.032  1.00 21.98           C  
ATOM     86  OD1 ASN A   6       1.529  14.593  -7.970  1.00 21.98           O  
ATOM     87  ND2 ASN A   6       0.852  12.744  -9.014  1.00 21.98           N  
ATOM     88  H   ASN A   6       1.244  11.728  -5.485  1.00 21.98           H  
ATOM     89  HA  ASN A   6       0.687  14.655  -5.582  1.00 21.98           H  
ATOM     90 1HB  ASN A   6      -0.500  12.257  -7.010  1.00 21.98           H  
ATOM     91 2HB  ASN A   6      -1.131  13.897  -7.169  1.00 21.98           H  
ATOM     92 1HD2 ASN A   6       1.513  12.869  -9.752  1.00 21.98           H  
ATOM     93 2HD2 ASN A   6       0.234  11.949  -9.026  1.00 21.98           H  
ATOM     94  N   GLY A   7      -0.624  12.834  -3.466  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -1.588  12.711  -2.380  1.00 24.06           C  
ATOM     96  C   GLY A   7      -2.509  11.500  -2.505  1.00 24.06           C  
ATOM     97  O   GLY A   7      -3.582  11.473  -1.891  1.00 24.06           O  
ATOM     98  H   GLY A   7       0.233  12.283  -3.422  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -1.044  12.644  -1.439  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -2.186  13.618  -2.328  1.00 24.06           H  
ATOM    101  N   THR A   8      -2.140  10.531  -3.334  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.982   9.347  -3.492  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.597   8.315  -2.434  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.648   8.551  -1.695  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.941   8.817  -4.946  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.626   8.399  -5.335  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.367   9.940  -5.881  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.223  10.580  -3.794  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.016   9.631  -3.300  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.625   7.974  -5.042  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.084   9.201  -5.515  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.358   9.583  -6.911  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.369  10.273  -5.618  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.664  10.772  -5.777  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.389   7.242  -2.268  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.025   6.154  -1.338  1.00 24.08           C  
ATOM    117  C   LEU A   9      -3.145   4.759  -1.967  1.00 24.08           C  
ATOM    118  O   LEU A   9      -4.208   4.132  -1.899  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.857   6.228  -0.063  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.647   7.498   0.787  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -4.676   7.546   1.902  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -2.219   7.479   1.350  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.200   7.127  -2.858  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.986   6.289  -1.042  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.910   6.172  -0.330  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -3.615   5.370   0.561  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.780   8.383   0.169  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -4.524   8.447   2.497  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -5.679   7.559   1.476  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -4.564   6.668   2.537  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -2.050   8.374   1.947  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -2.086   6.595   1.976  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -1.503   7.449   0.530  1.00 24.08           H  
ATOM    134  N   ASP A  10      -2.065   4.269  -2.564  1.00 22.03           N  
ATOM    135  CA  ASP A  10      -2.092   2.993  -3.282  1.00 22.03           C  
ATOM    136  C   ASP A  10      -1.695   1.753  -2.457  1.00 22.03           C  
ATOM    137  O   ASP A  10      -0.545   1.604  -1.990  1.00 22.03           O  
ATOM    138  CB  ASP A  10      -1.251   3.079  -4.548  1.00 22.03           C  
ATOM    139  CG  ASP A  10      -1.885   3.999  -5.603  1.00 22.03           C  
ATOM    140  OD1 ASP A  10      -3.033   4.357  -5.446  1.00 22.03           O  
ATOM    141  OD2 ASP A  10      -1.234   4.299  -6.569  1.00 22.03           O  
ATOM    142  H   ASP A  10      -1.224   4.851  -2.561  1.00 22.03           H  
ATOM    143  HA  ASP A  10      -3.120   2.834  -3.608  1.00 22.03           H  
ATOM    144 1HB  ASP A  10      -0.266   3.484  -4.292  1.00 22.03           H  
ATOM    145 2HB  ASP A  10      -1.106   2.087  -4.970  1.00 22.03           H  
ATOM    146  N   LEU A  11      -2.668   0.842  -2.330  1.00 18.46           N  
ATOM    147  CA  LEU A  11      -2.524  -0.399  -1.578  1.00 18.46           C  
ATOM    148  C   LEU A  11      -2.800  -1.627  -2.451  1.00 18.46           C  
ATOM    149  O   LEU A  11      -3.924  -1.836  -2.914  1.00 18.46           O  
ATOM    150  CB  LEU A  11      -3.488  -0.375  -0.385  1.00 18.46           C  
ATOM    151  CG  LEU A  11      -3.538  -1.620   0.501  1.00 18.46           C  
ATOM    152  CD1 LEU A  11      -2.188  -1.840   1.119  1.00 18.46           C  
ATOM    153  CD2 LEU A  11      -4.582  -1.422   1.584  1.00 18.46           C  
ATOM    154  H   LEU A  11      -3.562   1.048  -2.754  1.00 18.46           H  
ATOM    155  HA  LEU A  11      -1.508  -0.463  -1.210  1.00 18.46           H  
ATOM    156 1HB  LEU A  11      -3.221   0.469   0.254  1.00 18.46           H  
ATOM    157 2HB  LEU A  11      -4.496  -0.203  -0.762  1.00 18.46           H  
ATOM    158  HG  LEU A  11      -3.802  -2.491  -0.095  1.00 18.46           H  
ATOM    159 1HD1 LEU A  11      -2.220  -2.703   1.767  1.00 18.46           H  
ATOM    160 2HD1 LEU A  11      -1.459  -1.992   0.339  1.00 18.46           H  
ATOM    161 3HD1 LEU A  11      -1.917  -0.969   1.711  1.00 18.46           H  
ATOM    162 1HD2 LEU A  11      -4.622  -2.309   2.217  1.00 18.46           H  
ATOM    163 2HD2 LEU A  11      -4.321  -0.553   2.190  1.00 18.46           H  
ATOM    164 3HD2 LEU A  11      -5.550  -1.262   1.127  1.00 18.46           H  
ATOM    165  N   SER A  12      -1.765  -2.439  -2.667  1.00 14.24           N  
ATOM    166  CA  SER A  12      -1.853  -3.626  -3.515  1.00 14.24           C  
ATOM    167  C   SER A  12      -2.243  -4.879  -2.738  1.00 14.24           C  
ATOM    168  O   SER A  12      -2.409  -5.953  -3.312  1.00 14.24           O  
ATOM    169  CB  SER A  12      -0.542  -3.866  -4.237  1.00 14.24           C  
ATOM    170  OG  SER A  12       0.464  -4.234  -3.345  1.00 14.24           O  
ATOM    171  H   SER A  12      -0.878  -2.206  -2.256  1.00 14.24           H  
ATOM    172  HA  SER A  12      -2.622  -3.447  -4.270  1.00 14.24           H  
ATOM    173 1HB  SER A  12      -0.675  -4.647  -4.983  1.00 14.24           H  
ATOM    174 2HB  SER A  12      -0.250  -2.956  -4.757  1.00 14.24           H  
ATOM    175  HG  SER A  12       1.286  -4.212  -3.850  1.00 14.24           H  
ATOM    176  N   MET A  13      -2.426  -4.751  -1.426  1.00 10.63           N  
ATOM    177  CA  MET A  13      -2.782  -5.898  -0.590  1.00 10.63           C  
ATOM    178  C   MET A  13      -4.139  -6.478  -0.966  1.00 10.63           C  
ATOM    179  O   MET A  13      -4.412  -7.653  -0.724  1.00 10.63           O  
ATOM    180  CB  MET A  13      -2.737  -5.538   0.886  1.00 10.63           C  
ATOM    181  CG  MET A  13      -1.329  -5.314   1.405  1.00 10.63           C  
ATOM    182  SD  MET A  13      -0.295  -6.772   1.215  1.00 10.63           S  
ATOM    183  CE  MET A  13      -1.125  -7.903   2.329  1.00 10.63           C  
ATOM    184  H   MET A  13      -2.293  -3.845  -1.006  1.00 10.63           H  
ATOM    185  HA  MET A  13      -2.041  -6.679  -0.760  1.00 10.63           H  
ATOM    186 1HB  MET A  13      -3.340  -4.657   1.069  1.00 10.63           H  
ATOM    187 2HB  MET A  13      -3.175  -6.353   1.461  1.00 10.63           H  
ATOM    188 1HG  MET A  13      -0.869  -4.502   0.851  1.00 10.63           H  
ATOM    189 2HG  MET A  13      -1.363  -5.043   2.459  1.00 10.63           H  
ATOM    190 1HE  MET A  13      -0.600  -8.856   2.341  1.00 10.63           H  
ATOM    191 2HE  MET A  13      -1.132  -7.482   3.335  1.00 10.63           H  
ATOM    192 3HE  MET A  13      -2.151  -8.059   1.992  1.00 10.63           H  
ATOM    193  N   HIS A  14      -4.957  -5.690  -1.642  1.00  8.30           N  
ATOM    194  CA  HIS A  14      -6.270  -6.120  -2.083  1.00  8.30           C  
ATOM    195  C   HIS A  14      -6.166  -7.187  -3.182  1.00  8.30           C  
ATOM    196  O   HIS A  14      -7.148  -7.864  -3.492  1.00  8.30           O  
ATOM    197  CB  HIS A  14      -7.062  -4.922  -2.600  1.00  8.30           C  
ATOM    198  CG  HIS A  14      -7.449  -3.945  -1.530  1.00  8.30           C  
ATOM    199  ND1 HIS A  14      -8.334  -4.262  -0.520  1.00  8.30           N  
ATOM    200  CD2 HIS A  14      -7.079  -2.662  -1.318  1.00  8.30           C  
ATOM    201  CE1 HIS A  14      -8.494  -3.210   0.266  1.00  8.30           C  
ATOM    202  NE2 HIS A  14      -7.749  -2.229  -0.199  1.00  8.30           N  
ATOM    203  H   HIS A  14      -4.663  -4.743  -1.838  1.00  8.30           H  
ATOM    204  HA  HIS A  14      -6.813  -6.558  -1.245  1.00  8.30           H  
ATOM    205 1HB  HIS A  14      -6.465  -4.392  -3.347  1.00  8.30           H  
ATOM    206 2HB  HIS A  14      -7.969  -5.272  -3.093  1.00  8.30           H  
ATOM    207  HD2 HIS A  14      -6.385  -2.076  -1.922  1.00  8.30           H  
ATOM    208  HE1 HIS A  14      -9.134  -3.162   1.145  1.00  8.30           H  
ATOM    209  HE2 HIS A  14      -7.672  -1.305   0.198  1.00  8.30           H  
ATOM    210  N   LYS A  15      -4.979  -7.307  -3.791  1.00  7.24           N  
ATOM    211  CA  LYS A  15      -4.713  -8.286  -4.832  1.00  7.24           C  
ATOM    212  C   LYS A  15      -3.907  -9.483  -4.291  1.00  7.24           C  
ATOM    213  O   LYS A  15      -3.466 -10.340  -5.060  1.00  7.24           O  
ATOM    214  CB  LYS A  15      -3.933  -7.629  -5.973  1.00  7.24           C  
ATOM    215  CG  LYS A  15      -4.677  -6.513  -6.703  1.00  7.24           C  
ATOM    216  CD  LYS A  15      -3.830  -5.943  -7.841  1.00  7.24           C  
ATOM    217  CE  LYS A  15      -4.558  -4.827  -8.586  1.00  7.24           C  
ATOM    218  NZ  LYS A  15      -3.719  -4.254  -9.681  1.00  7.24           N  
ATOM    219  H   LYS A  15      -4.200  -6.717  -3.507  1.00  7.24           H  
ATOM    220  HA  LYS A  15      -5.661  -8.664  -5.214  1.00  7.24           H  
ATOM    221 1HB  LYS A  15      -3.009  -7.207  -5.572  1.00  7.24           H  
ATOM    222 2HB  LYS A  15      -3.657  -8.382  -6.708  1.00  7.24           H  
ATOM    223 1HG  LYS A  15      -5.613  -6.901  -7.105  1.00  7.24           H  
ATOM    224 2HG  LYS A  15      -4.907  -5.712  -5.998  1.00  7.24           H  
ATOM    225 1HD  LYS A  15      -2.899  -5.548  -7.436  1.00  7.24           H  
ATOM    226 2HD  LYS A  15      -3.589  -6.740  -8.547  1.00  7.24           H  
ATOM    227 1HE  LYS A  15      -5.477  -5.224  -9.015  1.00  7.24           H  
ATOM    228 2HE  LYS A  15      -4.810  -4.033  -7.882  1.00  7.24           H  
ATOM    229 1HZ  LYS A  15      -4.230  -3.520 -10.150  1.00  7.24           H  
ATOM    230 2HZ  LYS A  15      -2.868  -3.874  -9.291  1.00  7.24           H  
ATOM    231 3HZ  LYS A  15      -3.490  -4.981 -10.343  1.00  7.24           H  
ATOM    232  N   HIS A  16      -3.678  -9.525  -2.970  1.00  7.33           N  
ATOM    233  CA  HIS A  16      -2.861 -10.582  -2.369  1.00  7.33           C  
ATOM    234  C   HIS A  16      -3.530 -11.944  -2.553  1.00  7.33           C  
ATOM    235  O   HIS A  16      -4.746 -12.087  -2.423  1.00  7.33           O  
ATOM    236  CB  HIS A  16      -2.624 -10.283  -0.877  1.00  7.33           C  
ATOM    237  CG  HIS A  16      -1.573 -11.131  -0.175  1.00  7.33           C  
ATOM    238  ND1 HIS A  16      -1.791 -12.428   0.217  1.00  7.33           N  
ATOM    239  CD2 HIS A  16      -0.299 -10.843   0.196  1.00  7.33           C  
ATOM    240  CE1 HIS A  16      -0.727 -12.905   0.802  1.00  7.33           C  
ATOM    241  NE2 HIS A  16       0.206 -11.970   0.816  1.00  7.33           N  
ATOM    242  H   HIS A  16      -4.065  -8.815  -2.351  1.00  7.33           H  
ATOM    243  HA  HIS A  16      -1.894 -10.617  -2.860  1.00  7.33           H  
ATOM    244 1HB  HIS A  16      -2.332  -9.241  -0.765  1.00  7.33           H  
ATOM    245 2HB  HIS A  16      -3.564 -10.408  -0.337  1.00  7.33           H  
ATOM    246  HD1 HIS A  16      -2.607 -13.006   0.062  1.00  7.33           H  
ATOM    247  HD2 HIS A  16       0.315  -9.945   0.098  1.00  7.33           H  
ATOM    248  HE1 HIS A  16      -0.742 -13.923   1.179  1.00  7.33           H  
ATOM    249  N   ARG A  17      -2.718 -12.948  -2.859  1.00  8.57           N  
ATOM    250  CA  ARG A  17      -3.203 -14.308  -3.063  1.00  8.57           C  
ATOM    251  C   ARG A  17      -3.371 -15.070  -1.750  1.00  8.57           C  
ATOM    252  O   ARG A  17      -2.828 -14.687  -0.715  1.00  8.57           O  
ATOM    253  CB  ARG A  17      -2.259 -15.058  -3.987  1.00  8.57           C  
ATOM    254  CG  ARG A  17      -2.210 -14.492  -5.403  1.00  8.57           C  
ATOM    255  CD  ARG A  17      -1.284 -15.245  -6.291  1.00  8.57           C  
ATOM    256  NE  ARG A  17      -1.239 -14.669  -7.627  1.00  8.57           N  
ATOM    257  CZ  ARG A  17      -0.475 -15.129  -8.639  1.00  8.57           C  
ATOM    258  NH1 ARG A  17       0.307 -16.171  -8.455  1.00  8.57           N  
ATOM    259  NH2 ARG A  17      -0.512 -14.532  -9.816  1.00  8.57           N  
ATOM    260  H   ARG A  17      -1.734 -12.757  -2.959  1.00  8.57           H  
ATOM    261  HA  ARG A  17      -4.175 -14.249  -3.551  1.00  8.57           H  
ATOM    262 1HB  ARG A  17      -1.249 -15.040  -3.578  1.00  8.57           H  
ATOM    263 2HB  ARG A  17      -2.567 -16.100  -4.057  1.00  8.57           H  
ATOM    264 1HG  ARG A  17      -3.208 -14.531  -5.841  1.00  8.57           H  
ATOM    265 2HG  ARG A  17      -1.878 -13.452  -5.364  1.00  8.57           H  
ATOM    266 1HD  ARG A  17      -0.278 -15.217  -5.874  1.00  8.57           H  
ATOM    267 2HD  ARG A  17      -1.615 -16.279  -6.374  1.00  8.57           H  
ATOM    268  HE  ARG A  17      -1.826 -13.863  -7.808  1.00  8.57           H  
ATOM    269 1HH1 ARG A  17       0.336 -16.628  -7.553  1.00  8.57           H  
ATOM    270 2HH1 ARG A  17       0.877 -16.514  -9.213  1.00  8.57           H  
ATOM    271 1HH2 ARG A  17      -1.116 -13.732  -9.958  1.00  8.57           H  
ATOM    272 2HH2 ARG A  17       0.059 -14.873 -10.573  1.00  8.57           H  
ATOM    273  N   LYS A  18      -4.156 -16.145  -1.781  1.00 11.11           N  
ATOM    274  CA  LYS A  18      -4.339 -16.991  -0.596  1.00 11.11           C  
ATOM    275  C   LYS A  18      -3.035 -17.572  -0.035  1.00 11.11           C  
ATOM    276  O   LYS A  18      -2.850 -17.608   1.185  1.00 11.11           O  
ATOM    277  CB  LYS A  18      -5.289 -18.144  -0.918  1.00 11.11           C  
ATOM    278  CG  LYS A  18      -5.556 -19.071   0.258  1.00 11.11           C  
ATOM    279  CD  LYS A  18      -6.554 -20.160  -0.101  1.00 11.11           C  
ATOM    280  CE  LYS A  18      -6.756 -21.126   1.058  1.00 11.11           C  
ATOM    281  NZ  LYS A  18      -7.744 -22.195   0.725  1.00 11.11           N  
ATOM    282  H   LYS A  18      -4.621 -16.393  -2.639  1.00 11.11           H  
ATOM    283  HA  LYS A  18      -4.789 -16.380   0.185  1.00 11.11           H  
ATOM    284 1HB  LYS A  18      -6.241 -17.750  -1.265  1.00 11.11           H  
ATOM    285 2HB  LYS A  18      -4.866 -18.748  -1.720  1.00 11.11           H  
ATOM    286 1HG  LYS A  18      -4.617 -19.540   0.553  1.00 11.11           H  
ATOM    287 2HG  LYS A  18      -5.934 -18.496   1.101  1.00 11.11           H  
ATOM    288 1HD  LYS A  18      -7.511 -19.709  -0.365  1.00 11.11           H  
ATOM    289 2HD  LYS A  18      -6.183 -20.717  -0.962  1.00 11.11           H  
ATOM    290 1HE  LYS A  18      -5.802 -21.592   1.304  1.00 11.11           H  
ATOM    291 2HE  LYS A  18      -7.113 -20.574   1.928  1.00 11.11           H  
ATOM    292 1HZ  LYS A  18      -7.850 -22.816   1.516  1.00 11.11           H  
ATOM    293 2HZ  LYS A  18      -8.637 -21.776   0.507  1.00 11.11           H  
ATOM    294 3HZ  LYS A  18      -7.416 -22.722  -0.072  1.00 11.11           H  
ATOM    295  N   ARG A  19      -2.149 -17.998  -0.947  1.00 14.89           N  
ATOM    296  CA  ARG A  19      -0.885 -18.690  -0.656  1.00 14.89           C  
ATOM    297  C   ARG A  19      -1.162 -20.094  -0.126  1.00 14.89           C  
ATOM    298  O   ARG A  19      -2.161 -20.329   0.544  1.00 14.89           O  
ATOM    299  CB  ARG A  19       0.011 -17.910   0.316  1.00 14.89           C  
ATOM    300  CG  ARG A  19       0.572 -16.587  -0.251  1.00 14.89           C  
ATOM    301  CD  ARG A  19       1.487 -15.894   0.718  1.00 14.89           C  
ATOM    302  NE  ARG A  19       1.977 -14.609   0.195  1.00 14.89           N  
ATOM    303  CZ  ARG A  19       3.055 -14.464  -0.595  1.00 14.89           C  
ATOM    304  NH1 ARG A  19       3.758 -15.516  -0.955  1.00 14.89           N  
ATOM    305  NH2 ARG A  19       3.403 -13.260  -1.011  1.00 14.89           N  
ATOM    306  H   ARG A  19      -2.390 -17.867  -1.916  1.00 14.89           H  
ATOM    307  HA  ARG A  19      -0.327 -18.788  -1.588  1.00 14.89           H  
ATOM    308 1HB  ARG A  19      -0.495 -17.694   1.246  1.00 14.89           H  
ATOM    309 2HB  ARG A  19       0.870 -18.531   0.567  1.00 14.89           H  
ATOM    310 1HG  ARG A  19       1.129 -16.792  -1.163  1.00 14.89           H  
ATOM    311 2HG  ARG A  19      -0.260 -15.914  -0.478  1.00 14.89           H  
ATOM    312 1HD  ARG A  19       0.952 -15.704   1.646  1.00 14.89           H  
ATOM    313 2HD  ARG A  19       2.349 -16.529   0.922  1.00 14.89           H  
ATOM    314  HE  ARG A  19       1.459 -13.752   0.448  1.00 14.89           H  
ATOM    315 1HH1 ARG A  19       3.492 -16.435  -0.631  1.00 14.89           H  
ATOM    316 2HH1 ARG A  19       4.569 -15.406  -1.546  1.00 14.89           H  
ATOM    317 1HH2 ARG A  19       2.857 -12.453  -0.730  1.00 14.89           H  
ATOM    318 2HH2 ARG A  19       4.210 -13.144  -1.601  1.00 14.89           H  
ATOM    319  N   GLU A  20      -0.322 -21.060  -0.500  1.00 19.07           N  
ATOM    320  CA  GLU A  20      -0.554 -22.436  -0.063  1.00 19.07           C  
ATOM    321  C   GLU A  20      -0.495 -22.587   1.456  1.00 19.07           C  
ATOM    322  O   GLU A  20      -1.326 -23.266   2.062  1.00 19.07           O  
ATOM    323  CB  GLU A  20       0.464 -23.374  -0.713  1.00 19.07           C  
ATOM    324  CG  GLU A  20       0.275 -23.559  -2.215  1.00 19.07           C  
ATOM    325  CD  GLU A  20       1.328 -24.441  -2.846  1.00 19.07           C  
ATOM    326  OE1 GLU A  20       2.261 -24.803  -2.170  1.00 19.07           O  
ATOM    327  OE2 GLU A  20       1.193 -24.754  -4.008  1.00 19.07           O  
ATOM    328  H   GLU A  20       0.482 -20.841  -1.073  1.00 19.07           H  
ATOM    329  HA  GLU A  20      -1.553 -22.731  -0.390  1.00 19.07           H  
ATOM    330 1HB  GLU A  20       1.470 -22.989  -0.545  1.00 19.07           H  
ATOM    331 2HB  GLU A  20       0.408 -24.354  -0.240  1.00 19.07           H  
ATOM    332 1HG  GLU A  20      -0.706 -23.999  -2.393  1.00 19.07           H  
ATOM    333 2HG  GLU A  20       0.295 -22.580  -2.691  1.00 19.07           H  
ATOM    334  N   ASN A  21       0.435 -21.888   2.101  1.00 22.38           N  
ATOM    335  CA  ASN A  21       0.578 -21.998   3.553  1.00 22.38           C  
ATOM    336  C   ASN A  21      -0.359 -21.029   4.267  1.00 22.38           C  
ATOM    337  O   ASN A  21       0.071 -20.127   4.985  1.00 22.38           O  
ATOM    338  CB  ASN A  21       2.019 -21.768   3.961  1.00 22.38           C  
ATOM    339  CG  ASN A  21       2.936 -22.841   3.428  1.00 22.38           C  
ATOM    340  OD1 ASN A  21       2.594 -24.029   3.441  1.00 22.38           O  
ATOM    341  ND2 ASN A  21       4.089 -22.443   2.957  1.00 22.38           N  
ATOM    342  H   ASN A  21       1.068 -21.308   1.572  1.00 22.38           H  
ATOM    343  HA  ASN A  21       0.291 -23.008   3.852  1.00 22.38           H  
ATOM    344 1HB  ASN A  21       2.355 -20.798   3.597  1.00 22.38           H  
ATOM    345 2HB  ASN A  21       2.090 -21.755   5.050  1.00 22.38           H  
ATOM    346 1HD2 ASN A  21       4.737 -23.114   2.591  1.00 22.38           H  
ATOM    347 2HD2 ASN A  21       4.329 -21.474   2.966  1.00 22.38           H  
ATOM    348  N   ALA A  22      -1.651 -21.237   4.052  1.00 24.18           N  
ATOM    349  CA  ALA A  22      -2.714 -20.388   4.581  1.00 24.18           C  
ATOM    350  C   ALA A  22      -3.156 -20.782   5.993  1.00 24.18           C  
ATOM    351  O   ALA A  22      -4.018 -20.129   6.579  1.00 24.18           O  
ATOM    352  CB  ALA A  22      -3.901 -20.429   3.635  1.00 24.18           C  
ATOM    353  H   ALA A  22      -1.883 -22.022   3.441  1.00 24.18           H  
ATOM    354  HA  ALA A  22      -2.334 -19.368   4.626  1.00 24.18           H  
ATOM    355 1HB  ALA A  22      -4.681 -19.765   3.998  1.00 24.18           H  
ATOM    356 2HB  ALA A  22      -3.574 -20.104   2.645  1.00 24.18           H  
ATOM    357 3HB  ALA A  22      -4.283 -21.444   3.578  1.00 24.18           H  
ATOM    358  N   PHE A  23      -2.603 -21.864   6.532  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.000 -22.319   7.858  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.602 -21.266   8.905  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.434 -20.877   8.960  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.305 -23.646   8.194  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.706 -24.216   9.520  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.883 -24.934   9.666  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.924 -24.005  10.631  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.260 -25.426  10.899  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.291 -24.490  11.862  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.458 -25.206  11.999  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.894 -22.361   6.015  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.075 -22.481   7.840  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.534 -24.382   7.426  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.225 -23.499   8.199  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.515 -25.100   8.797  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.007 -23.440  10.517  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.185 -25.986  11.001  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.657 -24.311  12.731  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.748 -25.593  12.976  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.499 -20.852   9.825  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.253 -19.842  10.841  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.432 -20.346  12.021  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.905 -20.382  13.157  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.676 -19.478  11.274  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.458 -20.755  11.095  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.881 -21.379   9.836  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.758 -18.983  10.373  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.669 -19.115  12.312  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.057 -18.652  10.649  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.329 -21.403  11.977  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.532 -20.539  11.010  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.908 -22.448   9.947  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.432 -21.026   8.945  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.200 -20.739  11.739  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.298 -21.201  12.785  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.026 -20.057  13.745  1.00 24.67           C  
ATOM    395  O   SER A  25       0.116 -18.910  13.322  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.009 -21.694  12.194  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.905 -22.064  13.209  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.898 -20.696  10.769  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.775 -22.013  13.334  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.820 -22.544  11.549  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.448 -20.911  11.583  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.054 -21.262  13.745  1.00 24.67           H  
ATOM    403  N   SER A  26       0.051 -20.352  15.036  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.364 -19.297  15.988  1.00 24.67           C  
ATOM    405  C   SER A  26       1.740 -18.734  15.658  1.00 24.67           C  
ATOM    406  O   SER A  26       2.659 -19.500  15.354  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.337 -19.831  17.405  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.686 -18.835  18.325  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.092 -21.300  15.351  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.372 -18.498  15.888  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.658 -20.210  17.635  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.033 -20.663  17.490  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.509 -18.438  17.997  1.00 24.67           H  
ATOM    414  N   SER A  27       1.885 -17.417  15.731  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.167 -16.778  15.467  1.00 24.67           C  
ATOM    416  C   SER A  27       3.979 -16.592  16.732  1.00 24.67           C  
ATOM    417  O   SER A  27       3.430 -16.324  17.801  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.984 -15.442  14.784  1.00 24.67           C  
ATOM    419  OG  SER A  27       4.222 -14.782  14.643  1.00 24.67           O  
ATOM    420  H   SER A  27       1.081 -16.851  15.968  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.737 -17.425  14.798  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.543 -15.604  13.801  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.294 -14.826  15.356  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.103 -14.160  13.911  1.00 24.67           H  
ATOM    425  N   SER A  28       5.296 -16.668  16.594  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.225 -16.440  17.695  1.00 24.67           C  
ATOM    427  C   SER A  28       6.436 -14.952  17.982  1.00 24.67           C  
ATOM    428  O   SER A  28       7.058 -14.585  18.982  1.00 24.67           O  
ATOM    429  CB  SER A  28       7.555 -17.116  17.402  1.00 24.67           C  
ATOM    430  OG  SER A  28       8.209 -16.519  16.314  1.00 24.67           O  
ATOM    431  H   SER A  28       5.668 -16.895  15.681  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.806 -16.899  18.590  1.00 24.67           H  
ATOM    433 1HB  SER A  28       8.192 -17.065  18.284  1.00 24.67           H  
ATOM    434 2HB  SER A  28       7.382 -18.170  17.188  1.00 24.67           H  
ATOM    435  HG  SER A  28       8.990 -17.055  16.145  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.888 -14.081  17.127  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.065 -12.638  17.276  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.439 -12.075  18.551  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.797 -10.985  18.987  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.434 -11.904  16.098  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.631 -12.036  16.060  1.00 24.67           S  
ATOM    442  H   CYS A  29       5.358 -14.431  16.327  1.00 24.67           H  
ATOM    443  HA  CYS A  29       7.134 -12.427  17.289  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.695 -10.849  16.145  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.826 -12.305  15.163  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.611 -13.365  15.859  1.00 24.67           H  
ATOM    447  N   SER A  30       4.495 -12.808  19.143  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.842 -12.370  20.366  1.00 24.67           C  
ATOM    449  C   SER A  30       4.673 -12.669  21.621  1.00 24.67           C  
ATOM    450  O   SER A  30       4.300 -12.266  22.726  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.474 -13.007  20.492  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.570 -14.387  20.688  1.00 24.67           O  
ATOM    453  H   SER A  30       4.235 -13.695  18.731  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.707 -11.289  20.307  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.947 -12.557  21.334  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.890 -12.803  19.596  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.241 -14.511  21.361  1.00 24.67           H  
ATOM    458  N   SER A  31       5.763 -13.425  21.471  1.00 24.67           N  
ATOM    459  CA  SER A  31       6.593 -13.794  22.608  1.00 24.67           C  
ATOM    460  C   SER A  31       7.206 -12.567  23.278  1.00 24.67           C  
ATOM    461  O   SER A  31       7.663 -11.639  22.609  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.690 -14.744  22.163  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.549 -15.073  23.224  1.00 24.67           O  
ATOM    464  H   SER A  31       6.052 -13.736  20.542  1.00 24.67           H  
ATOM    465  HA  SER A  31       5.964 -14.303  23.340  1.00 24.67           H  
ATOM    466 1HB  SER A  31       7.240 -15.651  21.760  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.263 -14.283  21.358  1.00 24.67           H  
ATOM    468  HG  SER A  31       9.069 -15.817  22.916  1.00 24.67           H  
ATOM    469  N   SER A  32       7.250 -12.581  24.603  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.850 -11.499  25.369  1.00 24.67           C  
ATOM    471  C   SER A  32       8.609 -12.061  26.571  1.00 24.67           C  
ATOM    472  O   SER A  32       8.082 -12.039  27.683  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.779 -10.534  25.836  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.348  -9.421  26.470  1.00 24.67           O  
ATOM    475  H   SER A  32       6.852 -13.372  25.090  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.535 -10.947  24.725  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.188 -10.206  24.976  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.105 -11.045  26.522  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.927  -9.015  25.819  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.840 -12.578  26.382  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.660 -13.258  27.380  1.00 24.67           C  
ATOM    482  C   PRO A  33      10.862 -12.480  28.682  1.00 24.67           C  
ATOM    483  O   PRO A  33      11.042 -13.083  29.741  1.00 24.67           O  
ATOM    484  CB  PRO A  33      12.004 -13.391  26.650  1.00 24.67           C  
ATOM    485  CG  PRO A  33      11.640 -13.449  25.191  1.00 24.67           C  
ATOM    486  CD  PRO A  33      10.488 -12.483  25.050  1.00 24.67           C  
ATOM    487  HA  PRO A  33      10.229 -14.247  27.585  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      12.651 -12.534  26.903  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.528 -14.295  26.999  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      12.506 -13.176  24.570  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.359 -14.476  24.909  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      10.851 -11.459  24.866  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.849 -12.849  24.245  1.00 24.67           H  
ATOM    494  N   GLY A  34      10.848 -11.151  28.613  1.00 24.67           N  
ATOM    495  CA  GLY A  34      11.060 -10.344  29.806  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.419 -10.667  30.405  1.00 24.67           C  
ATOM    497  O   GLY A  34      13.435 -10.640  29.713  1.00 24.67           O  
ATOM    498  H   GLY A  34      10.683 -10.692  27.733  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      11.008  -9.286  29.546  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      10.272 -10.544  30.528  1.00 24.67           H  
ATOM    501  N   VAL A  35      12.428 -10.961  31.703  1.00 24.67           N  
ATOM    502  CA  VAL A  35      13.657 -11.303  32.407  1.00 24.67           C  
ATOM    503  C   VAL A  35      13.529 -12.695  33.012  1.00 24.67           C  
ATOM    504  O   VAL A  35      12.613 -12.965  33.788  1.00 24.67           O  
ATOM    505  CB  VAL A  35      13.951 -10.277  33.514  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      15.211 -10.672  34.260  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      14.105  -8.892  32.889  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.555 -10.969  32.206  1.00 24.67           H  
ATOM    509  HA  VAL A  35      14.484 -11.304  31.700  1.00 24.67           H  
ATOM    510  HB  VAL A  35      13.131 -10.268  34.230  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      15.410  -9.947  35.047  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      15.078 -11.662  34.705  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      16.050 -10.696  33.567  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      14.312  -8.162  33.670  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      14.932  -8.906  32.175  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.189  -8.616  32.373  1.00 24.67           H  
ATOM    517  N   LYS A  36      14.446 -13.585  32.647  1.00 24.67           N  
ATOM    518  CA  LYS A  36      14.388 -14.955  33.139  1.00 24.67           C  
ATOM    519  C   LYS A  36      14.447 -15.029  34.656  1.00 24.67           C  
ATOM    520  O   LYS A  36      15.352 -14.471  35.280  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.523 -15.788  32.544  1.00 24.67           C  
ATOM    522  CG  LYS A  36      15.493 -17.258  32.951  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.595 -18.057  32.274  1.00 24.67           C  
ATOM    524  CE  LYS A  36      16.561 -19.512  32.718  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      17.629 -20.316  32.061  1.00 24.67           N  
ATOM    526  H   LYS A  36      15.177 -13.310  32.010  1.00 24.67           H  
ATOM    527  HA  LYS A  36      13.437 -15.387  32.821  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      15.483 -15.738  31.457  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.482 -15.374  32.858  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      15.627 -17.337  34.031  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      14.527 -17.688  32.694  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.471 -18.009  31.191  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      17.562 -17.630  32.534  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      16.696 -19.557  33.800  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      15.590 -19.940  32.467  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      17.577 -21.275  32.379  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      17.503 -20.288  31.059  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      18.533 -19.933  32.297  1.00 24.67           H  
ATOM    539  N   SER A  37      13.506 -15.758  35.240  1.00 24.67           N  
ATOM    540  CA  SER A  37      13.462 -15.967  36.674  1.00 24.67           C  
ATOM    541  C   SER A  37      14.624 -16.849  37.137  1.00 24.67           C  
ATOM    542  O   SER A  37      14.892 -17.860  36.484  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.161 -16.651  37.038  1.00 24.67           C  
ATOM    544  OG  SER A  37      12.135 -17.045  38.388  1.00 24.67           O  
ATOM    545  H   SER A  37      12.790 -16.175  34.661  1.00 24.67           H  
ATOM    546  HA  SER A  37      13.481 -14.992  37.146  1.00 24.67           H  
ATOM    547 1HB  SER A  37      11.327 -15.977  36.837  1.00 24.67           H  
ATOM    548 2HB  SER A  37      12.032 -17.526  36.403  1.00 24.67           H  
ATOM    549  HG  SER A  37      12.944 -17.583  38.525  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.339 -16.505  38.221  1.00 24.67           N  
ATOM    551  CA  PRO A  38      16.329 -17.346  38.866  1.00 24.67           C  
ATOM    552  C   PRO A  38      15.694 -18.671  39.270  1.00 24.67           C  
ATOM    553  O   PRO A  38      14.535 -18.705  39.713  1.00 24.67           O  
ATOM    554  CB  PRO A  38      16.759 -16.494  40.064  1.00 24.67           C  
ATOM    555  CG  PRO A  38      16.522 -15.066  39.621  1.00 24.67           C  
ATOM    556  CD  PRO A  38      15.282 -15.124  38.756  1.00 24.67           C  
ATOM    557  HA  PRO A  38      17.167 -17.513  38.173  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      16.166 -16.751  40.933  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      17.812 -16.707  40.313  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      16.403 -14.410  40.498  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      17.400 -14.698  39.068  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      14.382 -14.959  39.347  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      15.402 -14.384  37.941  1.00 24.67           H  
ATOM    564  N   ASP A  39      16.455 -19.755  39.140  1.00 24.67           N  
ATOM    565  CA  ASP A  39      15.973 -21.091  39.488  1.00 24.67           C  
ATOM    566  C   ASP A  39      16.029 -21.319  40.994  1.00 24.67           C  
ATOM    567  O   ASP A  39      16.619 -20.530  41.736  1.00 24.67           O  
ATOM    568  CB  ASP A  39      16.777 -22.170  38.724  1.00 24.67           C  
ATOM    569  CG  ASP A  39      16.053 -23.560  38.582  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      15.005 -23.735  39.176  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      16.559 -24.401  37.879  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.407 -19.645  38.787  1.00 24.67           H  
ATOM    573  HA  ASP A  39      14.934 -21.169  39.174  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      17.007 -21.796  37.724  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      17.735 -22.326  39.229  1.00 24.67           H  
ATOM    576  N   ALA A  40      15.436 -22.413  41.443  1.00 24.67           N  
ATOM    577  CA  ALA A  40      15.400 -22.776  42.857  1.00 24.67           C  
ATOM    578  C   ALA A  40      16.801 -22.889  43.449  1.00 24.67           C  
ATOM    579  O   ALA A  40      17.027 -22.515  44.598  1.00 24.67           O  
ATOM    580  CB  ALA A  40      14.666 -24.089  43.032  1.00 24.67           C  
ATOM    581  H   ALA A  40      14.989 -23.017  40.748  1.00 24.67           H  
ATOM    582  HA  ALA A  40      14.868 -21.988  43.393  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      14.614 -24.353  44.083  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      13.656 -23.999  42.631  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.202 -24.870  42.488  1.00 24.67           H  
ATOM    586  N   SER A  41      17.746 -23.363  42.635  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.133 -23.566  43.053  1.00 24.67           C  
ATOM    588  C   SER A  41      19.913 -22.255  43.158  1.00 24.67           C  
ATOM    589  O   SER A  41      21.062 -22.246  43.605  1.00 24.67           O  
ATOM    590  CB  SER A  41      19.838 -24.502  42.084  1.00 24.67           C  
ATOM    591  OG  SER A  41      20.005 -23.909  40.821  1.00 24.67           O  
ATOM    592  H   SER A  41      17.478 -23.620  41.695  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.126 -24.032  44.038  1.00 24.67           H  
ATOM    594 1HB  SER A  41      20.811 -24.782  42.488  1.00 24.67           H  
ATOM    595 2HB  SER A  41      19.253 -25.415  41.980  1.00 24.67           H  
ATOM    596  HG  SER A  41      20.313 -24.610  40.236  1.00 24.67           H  
ATOM    597  N   GLN A  42      19.310 -21.161  42.692  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.921 -19.848  42.721  1.00 24.67           C  
ATOM    599  C   GLN A  42      19.238 -19.006  43.801  1.00 24.67           C  
ATOM    600  O   GLN A  42      19.867 -18.170  44.449  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.777 -19.195  41.342  1.00 24.67           C  
ATOM    602  CG  GLN A  42      20.496 -19.959  40.231  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.281 -19.374  38.834  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.149 -19.235  38.328  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.387 -19.021  38.186  1.00 24.67           N  
ATOM    606  H   GLN A  42      18.368 -21.227  42.325  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.978 -19.949  42.973  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      18.720 -19.127  41.087  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.174 -18.182  41.377  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      21.566 -19.957  40.441  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.124 -20.984  40.225  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.330 -18.631  37.266  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      22.286 -19.145  38.616  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.936 -19.249  43.992  1.00 24.67           N  
ATOM    615  CA  ARG A  43      17.127 -18.533  44.976  1.00 24.67           C  
ATOM    616  C   ARG A  43      17.352 -18.993  46.417  1.00 24.67           C  
ATOM    617  O   ARG A  43      17.385 -18.171  47.338  1.00 24.67           O  
ATOM    618  CB  ARG A  43      15.660 -18.709  44.638  1.00 24.67           C  
ATOM    619  CG  ARG A  43      15.192 -17.948  43.410  1.00 24.67           C  
ATOM    620  CD  ARG A  43      13.779 -18.242  43.089  1.00 24.67           C  
ATOM    621  NE  ARG A  43      13.290 -17.490  41.933  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      12.722 -16.260  42.010  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      12.590 -15.675  43.186  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      12.280 -15.639  40.927  1.00 24.67           N  
ATOM    625  H   ARG A  43      17.476 -19.931  43.397  1.00 24.67           H  
ATOM    626  HA  ARG A  43      17.376 -17.476  44.909  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      15.461 -19.767  44.461  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      15.049 -18.400  45.485  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      15.309 -16.877  43.561  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      15.794 -18.269  42.566  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      13.692 -19.304  42.857  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      13.150 -18.004  43.944  1.00 24.67           H  
ATOM    633  HE  ARG A  43      13.427 -17.915  41.004  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      12.917 -16.143  44.020  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      12.161 -14.764  43.253  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      12.330 -16.089  40.016  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      11.853 -14.732  41.010  1.00 24.67           H  
ATOM    638  N   HIS A  44      17.503 -20.301  46.620  1.00 24.67           N  
ATOM    639  CA  HIS A  44      17.685 -20.842  47.958  1.00 24.67           C  
ATOM    640  C   HIS A  44      19.150 -20.887  48.365  1.00 24.67           C  
ATOM    641  O   HIS A  44      20.045 -20.938  47.521  1.00 24.67           O  
ATOM    642  CB  HIS A  44      17.058 -22.235  48.070  1.00 24.67           C  
ATOM    643  CG  HIS A  44      15.548 -22.224  47.970  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      14.737 -21.679  48.954  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      14.713 -22.685  47.013  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      13.472 -21.810  48.597  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      13.431 -22.416  47.425  1.00 24.67           N  
ATOM    648  H   HIS A  44      17.460 -20.952  45.834  1.00 24.67           H  
ATOM    649  HA  HIS A  44      17.176 -20.200  48.674  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      17.446 -22.868  47.270  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      17.342 -22.691  49.017  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      15.004 -23.174  46.094  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      12.609 -21.474  49.172  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      12.596 -22.650  46.908  1.00 24.67           H  
ATOM    655  N   SER A  45      19.389 -20.897  49.671  1.00 24.67           N  
ATOM    656  CA  SER A  45      20.736 -21.001  50.216  1.00 24.67           C  
ATOM    657  C   SER A  45      20.719 -21.588  51.617  1.00 24.67           C  
ATOM    658  O   SER A  45      19.791 -21.350  52.393  1.00 24.67           O  
ATOM    659  CB  SER A  45      21.405 -19.642  50.250  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.695 -19.735  50.799  1.00 24.67           O  
ATOM    661  H   SER A  45      18.605 -20.837  50.306  1.00 24.67           H  
ATOM    662  HA  SER A  45      21.320 -21.664  49.577  1.00 24.67           H  
ATOM    663 1HB  SER A  45      21.464 -19.239  49.238  1.00 24.67           H  
ATOM    664 2HB  SER A  45      20.804 -18.956  50.842  1.00 24.67           H  
ATOM    665  HG  SER A  45      22.576 -20.060  51.714  1.00 24.67           H  
ATOM    666  N   SER A  46      21.747 -22.364  51.932  1.00 24.67           N  
ATOM    667  CA  SER A  46      21.893 -22.936  53.262  1.00 24.67           C  
ATOM    668  C   SER A  46      22.073 -21.838  54.299  1.00 24.67           C  
ATOM    669  O   SER A  46      22.706 -20.818  54.016  1.00 24.67           O  
ATOM    670  CB  SER A  46      23.080 -23.876  53.294  1.00 24.67           C  
ATOM    671  OG  SER A  46      22.887 -24.959  52.426  1.00 24.67           O  
ATOM    672  H   SER A  46      22.460 -22.537  51.235  1.00 24.67           H  
ATOM    673  HA  SER A  46      20.987 -23.495  53.504  1.00 24.67           H  
ATOM    674 1HB  SER A  46      23.981 -23.333  53.011  1.00 24.67           H  
ATOM    675 2HB  SER A  46      23.224 -24.240  54.312  1.00 24.67           H  
ATOM    676  HG  SER A  46      23.668 -25.513  52.516  1.00 24.67           H  
ATOM    677  N   THR A  47      21.546 -22.065  55.499  1.00 24.67           N  
ATOM    678  CA  THR A  47      21.692 -21.136  56.612  1.00 24.67           C  
ATOM    679  C   THR A  47      22.364 -21.823  57.791  1.00 24.67           C  
ATOM    680  O   THR A  47      21.995 -22.940  58.157  1.00 24.67           O  
ATOM    681  CB  THR A  47      20.327 -20.564  57.054  1.00 24.67           C  
ATOM    682  OG1 THR A  47      19.722 -19.852  55.965  1.00 24.67           O  
ATOM    683  CG2 THR A  47      20.494 -19.619  58.241  1.00 24.67           C  
ATOM    684  H   THR A  47      21.026 -22.919  55.644  1.00 24.67           H  
ATOM    685  HA  THR A  47      22.327 -20.306  56.297  1.00 24.67           H  
ATOM    686  HB  THR A  47      19.672 -21.386  57.345  1.00 24.67           H  
ATOM    687  HG1 THR A  47      19.447 -20.469  55.279  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      19.518 -19.232  58.534  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      20.933 -20.154  59.082  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      21.143 -18.793  57.959  1.00 24.67           H  
ATOM    691  N   SER A  48      23.353 -21.156  58.374  1.00 24.67           N  
ATOM    692  CA  SER A  48      24.070 -21.684  59.528  1.00 24.67           C  
ATOM    693  C   SER A  48      24.756 -20.602  60.327  1.00 24.67           C  
ATOM    694  O   SER A  48      25.201 -19.592  59.785  1.00 24.67           O  
ATOM    695  CB  SER A  48      25.129 -22.684  59.120  1.00 24.67           C  
ATOM    696  OG  SER A  48      25.839 -23.152  60.256  1.00 24.67           O  
ATOM    697  H   SER A  48      23.610 -20.249  58.011  1.00 24.67           H  
ATOM    698  HA  SER A  48      23.350 -22.180  60.181  1.00 24.67           H  
ATOM    699 1HB  SER A  48      24.659 -23.527  58.610  1.00 24.67           H  
ATOM    700 2HB  SER A  48      25.822 -22.221  58.420  1.00 24.67           H  
ATOM    701  HG  SER A  48      26.349 -22.371  60.625  1.00 24.67           H  
ATOM    702  N   ALA A  49      24.849 -20.833  61.624  1.00 24.67           N  
ATOM    703  CA  ALA A  49      25.630 -19.966  62.477  1.00 24.67           C  
ATOM    704  C   ALA A  49      27.087 -20.151  62.051  1.00 24.67           C  
ATOM    705  O   ALA A  49      27.394 -21.191  61.456  1.00 24.67           O  
ATOM    706  CB  ALA A  49      25.438 -20.322  63.944  1.00 24.67           C  
ATOM    707  H   ALA A  49      24.414 -21.663  62.010  1.00 24.67           H  
ATOM    708  HA  ALA A  49      25.307 -18.946  62.312  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      26.040 -19.664  64.567  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      24.387 -20.210  64.211  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      25.746 -21.354  64.110  1.00 24.67           H  
ATOM    712  N   PRO A  50      27.971 -19.154  62.234  1.00 24.67           N  
ATOM    713  CA  PRO A  50      29.398 -19.260  61.995  1.00 24.67           C  
ATOM    714  C   PRO A  50      29.989 -20.399  62.809  1.00 24.67           C  
ATOM    715  O   PRO A  50      29.576 -20.638  63.944  1.00 24.67           O  
ATOM    716  CB  PRO A  50      29.920 -17.905  62.486  1.00 24.67           C  
ATOM    717  CG  PRO A  50      28.749 -16.962  62.318  1.00 24.67           C  
ATOM    718  CD  PRO A  50      27.525 -17.797  62.633  1.00 24.67           C  
ATOM    719  HA  PRO A  50      29.581 -19.402  60.922  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      30.259 -17.994  63.528  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      30.800 -17.607  61.892  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      28.860 -16.097  62.991  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      28.732 -16.565  61.292  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      27.270 -17.755  63.701  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      26.721 -17.428  61.986  1.00 24.67           H  
ATOM    726  N   SER A  51      30.955 -21.100  62.229  1.00 24.67           N  
ATOM    727  CA  SER A  51      31.608 -22.205  62.921  1.00 24.67           C  
ATOM    728  C   SER A  51      32.347 -21.719  64.161  1.00 24.67           C  
ATOM    729  O   SER A  51      32.965 -20.651  64.141  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.582 -22.904  61.995  1.00 24.67           C  
ATOM    731  OG  SER A  51      33.270 -23.931  62.665  1.00 24.67           O  
ATOM    732  H   SER A  51      31.246 -20.863  61.292  1.00 24.67           H  
ATOM    733  HA  SER A  51      30.844 -22.917  63.238  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.042 -23.319  61.146  1.00 24.67           H  
ATOM    735 2HB  SER A  51      33.298 -22.181  61.608  1.00 24.67           H  
ATOM    736  HG  SER A  51      33.684 -23.525  63.470  1.00 24.67           H  
ATOM    737  N   SER A  52      32.286 -22.512  65.226  1.00 24.67           N  
ATOM    738  CA  SER A  52      33.012 -22.217  66.454  1.00 24.67           C  
ATOM    739  C   SER A  52      34.462 -22.631  66.285  1.00 24.67           C  
ATOM    740  O   SER A  52      34.793 -23.309  65.306  1.00 24.67           O  
ATOM    741  CB  SER A  52      32.390 -22.938  67.638  1.00 24.67           C  
ATOM    742  OG  SER A  52      32.546 -24.328  67.529  1.00 24.67           O  
ATOM    743  H   SER A  52      31.732 -23.354  65.171  1.00 24.67           H  
ATOM    744  HA  SER A  52      32.975 -21.142  66.636  1.00 24.67           H  
ATOM    745 1HB  SER A  52      32.857 -22.591  68.559  1.00 24.67           H  
ATOM    746 2HB  SER A  52      31.330 -22.692  67.699  1.00 24.67           H  
ATOM    747  HG  SER A  52      32.157 -24.703  68.324  1.00 24.67           H  
ATOM    748  N   SER A  53      35.310 -22.229  67.230  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.719 -22.597  67.218  1.00 24.67           C  
ATOM    750  C   SER A  53      37.288 -22.545  68.628  1.00 24.67           C  
ATOM    751  O   SER A  53      36.896 -21.697  69.428  1.00 24.67           O  
ATOM    752  CB  SER A  53      37.505 -21.669  66.311  1.00 24.67           C  
ATOM    753  OG  SER A  53      38.865 -22.012  66.292  1.00 24.67           O  
ATOM    754  H   SER A  53      34.965 -21.657  67.987  1.00 24.67           H  
ATOM    755  HA  SER A  53      36.811 -23.619  66.847  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.100 -21.718  65.299  1.00 24.67           H  
ATOM    757 2HB  SER A  53      37.391 -20.645  66.658  1.00 24.67           H  
ATOM    758  HG  SER A  53      39.153 -22.030  67.219  1.00 24.67           H  
ATOM    759  N   MET A  54      38.208 -23.456  68.919  1.00 24.67           N  
ATOM    760  CA  MET A  54      38.883 -23.497  70.211  1.00 24.67           C  
ATOM    761  C   MET A  54      40.278 -22.895  70.111  1.00 24.67           C  
ATOM    762  O   MET A  54      40.895 -22.947  69.045  1.00 24.67           O  
ATOM    763  CB  MET A  54      38.967 -24.933  70.710  1.00 24.67           C  
ATOM    764  CG  MET A  54      37.620 -25.629  70.831  1.00 24.67           C  
ATOM    765  SD  MET A  54      36.541 -24.841  72.035  1.00 24.67           S  
ATOM    766  CE  MET A  54      37.390 -25.258  73.554  1.00 24.67           C  
ATOM    767  H   MET A  54      38.461 -24.134  68.212  1.00 24.67           H  
ATOM    768  HA  MET A  54      38.316 -22.903  70.925  1.00 24.67           H  
ATOM    769 1HB  MET A  54      39.585 -25.516  70.033  1.00 24.67           H  
ATOM    770 2HB  MET A  54      39.447 -24.949  71.691  1.00 24.67           H  
ATOM    771 1HG  MET A  54      37.118 -25.628  69.865  1.00 24.67           H  
ATOM    772 2HG  MET A  54      37.774 -26.666  71.133  1.00 24.67           H  
ATOM    773 1HE  MET A  54      36.844 -24.842  74.402  1.00 24.67           H  
ATOM    774 2HE  MET A  54      37.445 -26.343  73.654  1.00 24.67           H  
ATOM    775 3HE  MET A  54      38.400 -24.844  73.533  1.00 24.67           H  
ATOM    776  N   THR A  55      40.780 -22.347  71.215  1.00 24.67           N  
ATOM    777  CA  THR A  55      42.140 -21.823  71.249  1.00 24.67           C  
ATOM    778  C   THR A  55      42.964 -22.516  72.332  1.00 24.67           C  
ATOM    779  O   THR A  55      42.551 -22.590  73.490  1.00 24.67           O  
ATOM    780  CB  THR A  55      42.137 -20.301  71.491  1.00 24.67           C  
ATOM    781  OG1 THR A  55      41.418 -19.655  70.430  1.00 24.67           O  
ATOM    782  CG2 THR A  55      43.556 -19.763  71.532  1.00 24.67           C  
ATOM    783  H   THR A  55      40.215 -22.309  72.053  1.00 24.67           H  
ATOM    784  HA  THR A  55      42.616 -22.015  70.288  1.00 24.67           H  
ATOM    785  HB  THR A  55      41.646 -20.084  72.437  1.00 24.67           H  
ATOM    786  HG1 THR A  55      41.729 -19.988  69.582  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      43.533 -18.688  71.699  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      44.104 -20.239  72.342  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      44.054 -19.973  70.587  1.00 24.67           H  
ATOM    790  N   SER A  56      44.123 -23.039  71.944  1.00 24.67           N  
ATOM    791  CA  SER A  56      45.012 -23.711  72.882  1.00 24.67           C  
ATOM    792  C   SER A  56      45.680 -22.686  73.814  1.00 24.67           C  
ATOM    793  O   SER A  56      46.033 -21.603  73.348  1.00 24.67           O  
ATOM    794  CB  SER A  56      46.078 -24.476  72.121  1.00 24.67           C  
ATOM    795  OG  SER A  56      46.997 -25.084  72.992  1.00 24.67           O  
ATOM    796  H   SER A  56      44.395 -22.956  70.973  1.00 24.67           H  
ATOM    797  HA  SER A  56      44.420 -24.429  73.434  1.00 24.67           H  
ATOM    798 1HB  SER A  56      45.608 -25.237  71.500  1.00 24.67           H  
ATOM    799 2HB  SER A  56      46.604 -23.791  71.459  1.00 24.67           H  
ATOM    800  HG  SER A  56      47.350 -24.369  73.563  1.00 24.67           H  
ATOM    801  N   PRO A  57      45.834 -22.962  75.123  1.00 24.67           N  
ATOM    802  CA  PRO A  57      46.612 -22.168  76.058  1.00 24.67           C  
ATOM    803  C   PRO A  57      48.055 -22.087  75.593  1.00 24.67           C  
ATOM    804  O   PRO A  57      48.570 -23.039  74.999  1.00 24.67           O  
ATOM    805  CB  PRO A  57      46.487 -22.954  77.369  1.00 24.67           C  
ATOM    806  CG  PRO A  57      45.195 -23.733  77.231  1.00 24.67           C  
ATOM    807  CD  PRO A  57      45.092 -24.077  75.755  1.00 24.67           C  
ATOM    808  HA  PRO A  57      46.164 -21.165  76.144  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      47.368 -23.603  77.497  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      46.481 -22.259  78.221  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      45.222 -24.627  77.876  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      44.349 -23.120  77.578  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      45.561 -25.048  75.528  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      44.023 -24.042  75.489  1.00 24.67           H  
ATOM    815  N   GLN A  58      48.718 -20.974  75.874  1.00 24.67           N  
ATOM    816  CA  GLN A  58      50.124 -20.818  75.513  1.00 24.67           C  
ATOM    817  C   GLN A  58      51.058 -21.515  76.494  1.00 24.67           C  
ATOM    818  O   GLN A  58      51.011 -21.264  77.702  1.00 24.67           O  
ATOM    819  CB  GLN A  58      50.482 -19.331  75.403  1.00 24.67           C  
ATOM    820  CG  GLN A  58      51.963 -19.038  75.154  1.00 24.67           C  
ATOM    821  CD  GLN A  58      52.484 -19.512  73.809  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      51.961 -19.165  72.740  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      53.548 -20.315  73.863  1.00 24.67           N  
ATOM    824  H   GLN A  58      48.246 -20.220  76.353  1.00 24.67           H  
ATOM    825  HA  GLN A  58      50.273 -21.275  74.533  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      49.912 -18.881  74.594  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      50.198 -18.823  76.325  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      52.113 -17.962  75.209  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      52.547 -19.529  75.932  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      53.959 -20.666  73.023  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      53.946 -20.569  74.781  1.00 24.67           H  
ATOM    832  N   SER A  59      51.895 -22.404  75.972  1.00 24.67           N  
ATOM    833  CA  SER A  59      52.871 -23.123  76.777  1.00 24.67           C  
ATOM    834  C   SER A  59      53.899 -22.157  77.363  1.00 24.67           C  
ATOM    835  O   SER A  59      54.343 -21.229  76.670  1.00 24.67           O  
ATOM    836  CB  SER A  59      53.571 -24.175  75.942  1.00 24.67           C  
ATOM    837  OG  SER A  59      54.560 -24.825  76.687  1.00 24.67           O  
ATOM    838  H   SER A  59      51.856 -22.576  74.977  1.00 24.67           H  
ATOM    839  HA  SER A  59      52.349 -23.612  77.602  1.00 24.67           H  
ATOM    840 1HB  SER A  59      52.844 -24.902  75.580  1.00 24.67           H  
ATOM    841 2HB  SER A  59      54.023 -23.701  75.072  1.00 24.67           H  
ATOM    842  HG  SER A  59      55.080 -24.122  77.103  1.00 24.67           H  
ATOM    843  N   SER A  60      54.292 -22.397  78.610  1.00 24.67           N  
ATOM    844  CA  SER A  60      55.290 -21.575  79.283  1.00 24.67           C  
ATOM    845  C   SER A  60      55.886 -22.316  80.474  1.00 24.67           C  
ATOM    846  O   SER A  60      57.107 -22.435  80.586  1.00 24.67           O  
ATOM    847  OXT SER A  60      55.142 -22.987  81.185  1.00 24.67           O  
ATOM    848  CB  SER A  60      54.669 -20.268  79.748  1.00 24.67           C  
ATOM    849  OG  SER A  60      55.607 -19.479  80.430  1.00 24.67           O  
ATOM    850  H   SER A  60      53.874 -23.170  79.110  1.00 24.67           H  
ATOM    851  HA  SER A  60      56.091 -21.353  78.578  1.00 24.67           H  
ATOM    852 1HB  SER A  60      54.282 -19.718  78.887  1.00 24.67           H  
ATOM    853 2HB  SER A  60      53.824 -20.479  80.403  1.00 24.67           H  
ATOM    854  HG  SER A  60      56.301 -19.286  79.793  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643962 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.246  -0.036   0.679  1.00  5.24           N  
ATOM      2  CA  ILE A   1       2.399   0.111  -0.762  1.00  5.24           C  
ATOM      3  C   ILE A   1       3.085   1.458  -0.990  1.00  5.24           C  
ATOM      4  O   ILE A   1       4.295   1.580  -0.785  1.00  5.24           O  
ATOM      5  CB  ILE A   1       1.015  -0.020  -1.460  1.00  5.24           C  
ATOM      6  CG1 ILE A   1       0.422  -1.396  -1.164  1.00  5.24           C  
ATOM      7  CG2 ILE A   1       1.099   0.113  -2.979  1.00  5.24           C  
ATOM      8  CD1 ILE A   1       1.242  -2.541  -1.663  1.00  5.24           C  
ATOM      9 1H   ILE A   1       2.017  -0.998   0.887  1.00  5.24           H  
ATOM     10 2H   ILE A   1       3.118   0.207   1.129  1.00  5.24           H  
ATOM     11 3H   ILE A   1       1.511   0.597   1.007  1.00  5.24           H  
ATOM     12  HA  ILE A   1       3.050  -0.675  -1.138  1.00  5.24           H  
ATOM     13  HB  ILE A   1       0.339   0.732  -1.058  1.00  5.24           H  
ATOM     14 1HG1 ILE A   1       0.320  -1.510  -0.094  1.00  5.24           H  
ATOM     15 2HG1 ILE A   1      -0.563  -1.456  -1.622  1.00  5.24           H  
ATOM     16 1HG2 ILE A   1       0.098  -0.006  -3.387  1.00  5.24           H  
ATOM     17 2HG2 ILE A   1       1.476   1.051  -3.288  1.00  5.24           H  
ATOM     18 3HG2 ILE A   1       1.748  -0.666  -3.369  1.00  5.24           H  
ATOM     19 1HD1 ILE A   1       0.750  -3.480  -1.409  1.00  5.24           H  
ATOM     20 2HD1 ILE A   1       1.351  -2.471  -2.739  1.00  5.24           H  
ATOM     21 3HD1 ILE A   1       2.225  -2.513  -1.198  1.00  5.24           H  
ATOM     22  N   GLU A   2       2.325   2.469  -1.379  1.00  7.19           N  
ATOM     23  CA  GLU A   2       2.859   3.814  -1.524  1.00  7.19           C  
ATOM     24  C   GLU A   2       2.521   4.545  -0.246  1.00  7.19           C  
ATOM     25  O   GLU A   2       1.501   4.231   0.365  1.00  7.19           O  
ATOM     26  CB  GLU A   2       2.265   4.524  -2.745  1.00  7.19           C  
ATOM     27  CG  GLU A   2       2.653   3.905  -4.095  1.00  7.19           C  
ATOM     28  CD  GLU A   2       2.038   4.605  -5.286  1.00  7.19           C  
ATOM     29  OE1 GLU A   2       1.276   5.522  -5.092  1.00  7.19           O  
ATOM     30  OE2 GLU A   2       2.328   4.211  -6.392  1.00  7.19           O  
ATOM     31  H   GLU A   2       1.344   2.321  -1.565  1.00  7.19           H  
ATOM     32  HA  GLU A   2       3.944   3.772  -1.626  1.00  7.19           H  
ATOM     33 1HB  GLU A   2       1.175   4.512  -2.672  1.00  7.19           H  
ATOM     34 2HB  GLU A   2       2.581   5.567  -2.745  1.00  7.19           H  
ATOM     35 1HG  GLU A   2       3.737   3.944  -4.190  1.00  7.19           H  
ATOM     36 2HG  GLU A   2       2.367   2.873  -4.112  1.00  7.19           H  
ATOM     37  N   VAL A   3       3.357   5.487   0.172  1.00 10.15           N  
ATOM     38  CA  VAL A   3       3.061   6.226   1.390  1.00 10.15           C  
ATOM     39  C   VAL A   3       2.793   7.699   1.106  1.00 10.15           C  
ATOM     40  O   VAL A   3       3.653   8.410   0.577  1.00 10.15           O  
ATOM     41  CB  VAL A   3       4.213   6.096   2.390  1.00 10.15           C  
ATOM     42  CG1 VAL A   3       3.875   6.875   3.655  1.00 10.15           C  
ATOM     43  CG2 VAL A   3       4.451   4.628   2.674  1.00 10.15           C  
ATOM     44  H   VAL A   3       4.192   5.692  -0.362  1.00 10.15           H  
ATOM     45  HA  VAL A   3       2.175   5.789   1.839  1.00 10.15           H  
ATOM     46  HB  VAL A   3       5.117   6.537   1.970  1.00 10.15           H  
ATOM     47 1HG1 VAL A   3       4.692   6.791   4.368  1.00 10.15           H  
ATOM     48 2HG1 VAL A   3       3.711   7.923   3.414  1.00 10.15           H  
ATOM     49 3HG1 VAL A   3       2.967   6.453   4.084  1.00 10.15           H  
ATOM     50 1HG2 VAL A   3       5.264   4.517   3.387  1.00 10.15           H  
ATOM     51 2HG2 VAL A   3       3.555   4.203   3.074  1.00 10.15           H  
ATOM     52 3HG2 VAL A   3       4.706   4.111   1.751  1.00 10.15           H  
ATOM     53  N   ASP A   4       1.624   8.191   1.500  1.00 14.05           N  
ATOM     54  CA  ASP A   4       1.256   9.572   1.163  1.00 14.05           C  
ATOM     55  C   ASP A   4       1.773  10.611   2.146  1.00 14.05           C  
ATOM     56  O   ASP A   4       0.994  11.303   2.800  1.00 14.05           O  
ATOM     57  CB  ASP A   4      -0.257   9.725   1.055  1.00 14.05           C  
ATOM     58  CG  ASP A   4      -0.863   8.978  -0.115  1.00 14.05           C  
ATOM     59  OD1 ASP A   4      -0.282   8.977  -1.174  1.00 14.05           O  
ATOM     60  OD2 ASP A   4      -1.912   8.416   0.061  1.00 14.05           O  
ATOM     61  H   ASP A   4       0.989   7.578   2.018  1.00 14.05           H  
ATOM     62  HA  ASP A   4       1.685   9.801   0.186  1.00 14.05           H  
ATOM     63 1HB  ASP A   4      -0.718   9.380   1.971  1.00 14.05           H  
ATOM     64 2HB  ASP A   4      -0.498  10.782   0.952  1.00 14.05           H  
ATOM     65  N   GLU A   5       3.095  10.714   2.244  1.00 18.33           N  
ATOM     66  CA  GLU A   5       3.838  11.693   3.070  1.00 18.33           C  
ATOM     67  C   GLU A   5       3.642  11.603   4.598  1.00 18.33           C  
ATOM     68  O   GLU A   5       4.613  11.490   5.346  1.00 18.33           O  
ATOM     69  CB  GLU A   5       3.520  13.132   2.617  1.00 18.33           C  
ATOM     70  CG  GLU A   5       4.046  13.480   1.222  1.00 18.33           C  
ATOM     71  CD  GLU A   5       3.721  14.897   0.784  1.00 18.33           C  
ATOM     72  OE1 GLU A   5       3.026  15.581   1.497  1.00 18.33           O  
ATOM     73  OE2 GLU A   5       4.175  15.288  -0.267  1.00 18.33           O  
ATOM     74  H   GLU A   5       3.617  10.062   1.655  1.00 18.33           H  
ATOM     75  HA  GLU A   5       4.896  11.528   2.877  1.00 18.33           H  
ATOM     76 1HB  GLU A   5       2.450  13.313   2.633  1.00 18.33           H  
ATOM     77 2HB  GLU A   5       3.973  13.832   3.318  1.00 18.33           H  
ATOM     78 1HG  GLU A   5       5.127  13.351   1.217  1.00 18.33           H  
ATOM     79 2HG  GLU A   5       3.622  12.777   0.505  1.00 18.33           H  
ATOM     80  N   ASN A   6       2.392  11.628   5.058  1.00 21.94           N  
ATOM     81  CA  ASN A   6       2.024  11.635   6.476  1.00 21.94           C  
ATOM     82  C   ASN A   6       1.948  10.246   7.102  1.00 21.94           C  
ATOM     83  O   ASN A   6       1.457  10.084   8.217  1.00 21.94           O  
ATOM     84  CB  ASN A   6       0.695  12.345   6.667  1.00 21.94           C  
ATOM     85  CG  ASN A   6      -0.521  11.594   6.082  1.00 21.94           C  
ATOM     86  OD1 ASN A   6      -0.484  10.422   5.643  1.00 21.94           O  
ATOM     87  ND2 ASN A   6      -1.633  12.293   6.070  1.00 21.94           N  
ATOM     88  H   ASN A   6       1.658  11.698   4.364  1.00 21.94           H  
ATOM     89  HA  ASN A   6       2.794  12.188   7.020  1.00 21.94           H  
ATOM     90 1HB  ASN A   6       0.525  12.503   7.731  1.00 21.94           H  
ATOM     91 2HB  ASN A   6       0.748  13.329   6.198  1.00 21.94           H  
ATOM     92 1HD2 ASN A   6      -2.474  11.893   5.705  1.00 21.94           H  
ATOM     93 2HD2 ASN A   6      -1.638  13.229   6.420  1.00 21.94           H  
ATOM     94  N   GLY A   7       2.419   9.244   6.375  1.00 24.05           N  
ATOM     95  CA  GLY A   7       2.418   7.870   6.847  1.00 24.05           C  
ATOM     96  C   GLY A   7       1.256   7.008   6.342  1.00 24.05           C  
ATOM     97  O   GLY A   7       1.292   5.794   6.520  1.00 24.05           O  
ATOM     98  H   GLY A   7       2.808   9.459   5.471  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       3.356   7.401   6.556  1.00 24.05           H  
ATOM    100 2HA  GLY A   7       2.407   7.871   7.936  1.00 24.05           H  
ATOM    101  N   THR A   8       0.235   7.602   5.720  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.864   6.771   5.219  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.290   5.760   4.228  1.00 24.67           C  
ATOM    104  O   THR A   8       0.395   6.138   3.280  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.970   7.617   4.555  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.478   8.572   5.492  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.102   6.731   4.071  1.00 24.67           C  
ATOM    108  H   THR A   8       0.202   8.617   5.618  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.302   6.223   6.054  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.554   8.148   3.710  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.812   9.278   5.608  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.868   7.349   3.603  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.725   6.026   3.348  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.533   6.196   4.915  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.609   4.476   4.421  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -0.012   3.390   3.628  1.00 24.07           C  
ATOM    117  C   LEU A   9      -0.785   2.907   2.397  1.00 24.07           C  
ATOM    118  O   LEU A   9      -0.372   1.934   1.732  1.00 24.07           O  
ATOM    119  CB  LEU A   9       0.165   2.170   4.527  1.00 24.07           C  
ATOM    120  CG  LEU A   9       1.035   2.351   5.746  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       1.068   1.039   6.516  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       2.395   2.813   5.325  1.00 24.07           C  
ATOM    123  H   LEU A   9      -1.214   4.243   5.196  1.00 24.07           H  
ATOM    124  HA  LEU A   9       0.966   3.731   3.290  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -0.816   1.837   4.863  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       0.607   1.378   3.932  1.00 24.07           H  
ATOM    127  HG  LEU A   9       0.597   3.108   6.402  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       1.679   1.162   7.410  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       0.053   0.763   6.804  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       1.492   0.257   5.889  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       3.020   2.955   6.205  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       2.853   2.081   4.665  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       2.280   3.761   4.810  1.00 24.07           H  
ATOM    134  N   ASP A  10      -1.886   3.584   2.063  1.00 21.99           N  
ATOM    135  CA  ASP A  10      -2.700   3.144   0.933  1.00 21.99           C  
ATOM    136  C   ASP A  10      -3.254   1.725   1.145  1.00 21.99           C  
ATOM    137  O   ASP A  10      -4.365   1.555   1.636  1.00 21.99           O  
ATOM    138  CB  ASP A  10      -1.940   3.266  -0.399  1.00 21.99           C  
ATOM    139  CG  ASP A  10      -2.825   2.985  -1.585  1.00 21.99           C  
ATOM    140  OD1 ASP A  10      -3.709   3.753  -1.843  1.00 21.99           O  
ATOM    141  OD2 ASP A  10      -2.629   1.956  -2.221  1.00 21.99           O  
ATOM    142  H   ASP A  10      -2.155   4.388   2.603  1.00 21.99           H  
ATOM    143  HA  ASP A  10      -3.557   3.818   0.864  1.00 21.99           H  
ATOM    144 1HB  ASP A  10      -1.553   4.287  -0.491  1.00 21.99           H  
ATOM    145 2HB  ASP A  10      -1.084   2.617  -0.442  1.00 21.99           H  
ATOM    146  N   LEU A  11      -2.497   0.738   0.669  1.00 18.42           N  
ATOM    147  CA  LEU A  11      -2.818  -0.693   0.677  1.00 18.42           C  
ATOM    148  C   LEU A  11      -3.951  -1.071  -0.289  1.00 18.42           C  
ATOM    149  O   LEU A  11      -4.606  -2.107  -0.120  1.00 18.42           O  
ATOM    150  CB  LEU A  11      -3.194  -1.138   2.105  1.00 18.42           C  
ATOM    151  CG  LEU A  11      -2.200  -0.725   3.236  1.00 18.42           C  
ATOM    152  CD1 LEU A  11      -2.685  -1.261   4.558  1.00 18.42           C  
ATOM    153  CD2 LEU A  11      -0.840  -1.216   2.914  1.00 18.42           C  
ATOM    154  H   LEU A  11      -1.589   1.020   0.344  1.00 18.42           H  
ATOM    155  HA  LEU A  11      -1.931  -1.240   0.381  1.00 18.42           H  
ATOM    156 1HB  LEU A  11      -4.177  -0.761   2.361  1.00 18.42           H  
ATOM    157 2HB  LEU A  11      -3.246  -2.225   2.110  1.00 18.42           H  
ATOM    158  HG  LEU A  11      -2.173   0.355   3.319  1.00 18.42           H  
ATOM    159 1HD1 LEU A  11      -1.997  -0.954   5.346  1.00 18.42           H  
ATOM    160 2HD1 LEU A  11      -3.679  -0.865   4.768  1.00 18.42           H  
ATOM    161 3HD1 LEU A  11      -2.727  -2.350   4.513  1.00 18.42           H  
ATOM    162 1HD2 LEU A  11      -0.151  -0.918   3.699  1.00 18.42           H  
ATOM    163 2HD2 LEU A  11      -0.851  -2.285   2.836  1.00 18.42           H  
ATOM    164 3HD2 LEU A  11      -0.530  -0.783   1.972  1.00 18.42           H  
ATOM    165  N   SER A  12      -4.141  -0.284  -1.360  1.00 14.23           N  
ATOM    166  CA  SER A  12      -5.188  -0.554  -2.351  1.00 14.23           C  
ATOM    167  C   SER A  12      -4.931  -1.806  -3.182  1.00 14.23           C  
ATOM    168  O   SER A  12      -5.828  -2.310  -3.853  1.00 14.23           O  
ATOM    169  CB  SER A  12      -5.361   0.629  -3.290  1.00 14.23           C  
ATOM    170  OG  SER A  12      -4.232   0.809  -4.098  1.00 14.23           O  
ATOM    171  H   SER A  12      -3.557   0.549  -1.500  1.00 14.23           H  
ATOM    172  HA  SER A  12      -6.126  -0.694  -1.813  1.00 14.23           H  
ATOM    173 1HB  SER A  12      -6.236   0.466  -3.914  1.00 14.23           H  
ATOM    174 2HB  SER A  12      -5.536   1.535  -2.706  1.00 14.23           H  
ATOM    175  HG  SER A  12      -3.575   1.258  -3.517  1.00 14.23           H  
ATOM    176  N   MET A  13      -3.701  -2.308  -3.137  1.00 10.62           N  
ATOM    177  CA  MET A  13      -3.329  -3.486  -3.895  1.00 10.62           C  
ATOM    178  C   MET A  13      -3.640  -4.778  -3.153  1.00 10.62           C  
ATOM    179  O   MET A  13      -3.512  -5.866  -3.718  1.00 10.62           O  
ATOM    180  CB  MET A  13      -1.844  -3.443  -4.238  1.00 10.62           C  
ATOM    181  CG  MET A  13      -1.456  -2.312  -5.170  1.00 10.62           C  
ATOM    182  SD  MET A  13       0.302  -2.305  -5.558  1.00 10.62           S  
ATOM    183  CE  MET A  13       0.434  -0.794  -6.507  1.00 10.62           C  
ATOM    184  H   MET A  13      -3.013  -1.843  -2.569  1.00 10.62           H  
ATOM    185  HA  MET A  13      -3.902  -3.494  -4.820  1.00 10.62           H  
ATOM    186 1HB  MET A  13      -1.265  -3.337  -3.323  1.00 10.62           H  
ATOM    187 2HB  MET A  13      -1.550  -4.383  -4.705  1.00 10.62           H  
ATOM    188 1HG  MET A  13      -2.017  -2.400  -6.099  1.00 10.62           H  
ATOM    189 2HG  MET A  13      -1.714  -1.356  -4.706  1.00 10.62           H  
ATOM    190 1HE  MET A  13       1.468  -0.650  -6.822  1.00 10.62           H  
ATOM    191 2HE  MET A  13      -0.207  -0.861  -7.386  1.00 10.62           H  
ATOM    192 3HE  MET A  13       0.121   0.052  -5.894  1.00 10.62           H  
ATOM    193  N   HIS A  14      -4.084  -4.699  -1.895  1.00  8.29           N  
ATOM    194  CA  HIS A  14      -4.318  -5.940  -1.157  1.00  8.29           C  
ATOM    195  C   HIS A  14      -5.686  -6.541  -1.480  1.00  8.29           C  
ATOM    196  O   HIS A  14      -6.562  -6.697  -0.624  1.00  8.29           O  
ATOM    197  CB  HIS A  14      -4.190  -5.683   0.341  1.00  8.29           C  
ATOM    198  CG  HIS A  14      -2.798  -5.291   0.762  1.00  8.29           C  
ATOM    199  ND1 HIS A  14      -2.404  -5.269   2.078  1.00  8.29           N  
ATOM    200  CD2 HIS A  14      -1.713  -4.913   0.040  1.00  8.29           C  
ATOM    201  CE1 HIS A  14      -1.140  -4.906   2.151  1.00  8.29           C  
ATOM    202  NE2 HIS A  14      -0.694  -4.688   0.929  1.00  8.29           N  
ATOM    203  H   HIS A  14      -4.241  -3.799  -1.436  1.00  8.29           H  
ATOM    204  HA  HIS A  14      -3.562  -6.675  -1.434  1.00  8.29           H  
ATOM    205 1HB  HIS A  14      -4.868  -4.874   0.626  1.00  8.29           H  
ATOM    206 2HB  HIS A  14      -4.484  -6.573   0.893  1.00  8.29           H  
ATOM    207  HD1 HIS A  14      -2.974  -5.496   2.867  1.00  8.29           H  
ATOM    208  HD2 HIS A  14      -1.539  -4.785  -1.027  1.00  8.29           H  
ATOM    209  HE1 HIS A  14      -0.643  -4.832   3.118  1.00  8.29           H  
ATOM    210  N   LYS A  15      -5.838  -6.958  -2.725  1.00  7.23           N  
ATOM    211  CA  LYS A  15      -7.108  -7.447  -3.239  1.00  7.23           C  
ATOM    212  C   LYS A  15      -7.300  -8.928  -2.995  1.00  7.23           C  
ATOM    213  O   LYS A  15      -7.302  -9.738  -3.924  1.00  7.23           O  
ATOM    214  CB  LYS A  15      -7.216  -7.108  -4.720  1.00  7.23           C  
ATOM    215  CG  LYS A  15      -7.233  -5.597  -4.970  1.00  7.23           C  
ATOM    216  CD  LYS A  15      -7.306  -5.241  -6.440  1.00  7.23           C  
ATOM    217  CE  LYS A  15      -7.277  -3.723  -6.624  1.00  7.23           C  
ATOM    218  NZ  LYS A  15      -7.326  -3.329  -8.055  1.00  7.23           N  
ATOM    219  H   LYS A  15      -5.036  -6.847  -3.344  1.00  7.23           H  
ATOM    220  HA  LYS A  15      -7.910  -6.925  -2.714  1.00  7.23           H  
ATOM    221 1HB  LYS A  15      -6.370  -7.537  -5.258  1.00  7.23           H  
ATOM    222 2HB  LYS A  15      -8.129  -7.539  -5.130  1.00  7.23           H  
ATOM    223 1HG  LYS A  15      -8.085  -5.155  -4.454  1.00  7.23           H  
ATOM    224 2HG  LYS A  15      -6.323  -5.159  -4.555  1.00  7.23           H  
ATOM    225 1HD  LYS A  15      -6.457  -5.680  -6.965  1.00  7.23           H  
ATOM    226 2HD  LYS A  15      -8.226  -5.636  -6.869  1.00  7.23           H  
ATOM    227 1HE  LYS A  15      -8.129  -3.285  -6.105  1.00  7.23           H  
ATOM    228 2HE  LYS A  15      -6.359  -3.332  -6.183  1.00  7.23           H  
ATOM    229 1HZ  LYS A  15      -7.300  -2.321  -8.122  1.00  7.23           H  
ATOM    230 2HZ  LYS A  15      -6.530  -3.720  -8.536  1.00  7.23           H  
ATOM    231 3HZ  LYS A  15      -8.176  -3.673  -8.474  1.00  7.23           H  
ATOM    232  N   HIS A  16      -7.451  -9.284  -1.732  1.00  7.30           N  
ATOM    233  CA  HIS A  16      -7.666 -10.680  -1.371  1.00  7.30           C  
ATOM    234  C   HIS A  16      -9.010 -11.143  -1.911  1.00  7.30           C  
ATOM    235  O   HIS A  16      -9.997 -10.407  -1.827  1.00  7.30           O  
ATOM    236  CB  HIS A  16      -7.603 -10.868   0.151  1.00  7.30           C  
ATOM    237  CG  HIS A  16      -7.671 -12.310   0.612  1.00  7.30           C  
ATOM    238  ND1 HIS A  16      -8.857 -13.018   0.672  1.00  7.30           N  
ATOM    239  CD2 HIS A  16      -6.706 -13.164   1.029  1.00  7.30           C  
ATOM    240  CE1 HIS A  16      -8.616 -14.240   1.107  1.00  7.30           C  
ATOM    241  NE2 HIS A  16      -7.321 -14.353   1.333  1.00  7.30           N  
ATOM    242  H   HIS A  16      -7.408  -8.542  -1.031  1.00  7.30           H  
ATOM    243  HA  HIS A  16      -6.892 -11.301  -1.823  1.00  7.30           H  
ATOM    244 1HB  HIS A  16      -6.677 -10.432   0.530  1.00  7.30           H  
ATOM    245 2HB  HIS A  16      -8.428 -10.327   0.612  1.00  7.30           H  
ATOM    246  HD1 HIS A  16      -9.768 -12.665   0.441  1.00  7.30           H  
ATOM    247  HD2 HIS A  16      -5.628 -13.059   1.149  1.00  7.30           H  
ATOM    248  HE1 HIS A  16      -9.430 -14.955   1.219  1.00  7.30           H  
ATOM    249  N   ARG A  17      -9.056 -12.355  -2.470  1.00  8.53           N  
ATOM    250  CA  ARG A  17     -10.317 -12.906  -2.959  1.00  8.53           C  
ATOM    251  C   ARG A  17     -10.582 -14.264  -2.315  1.00  8.53           C  
ATOM    252  O   ARG A  17     -11.607 -14.475  -1.667  1.00  8.53           O  
ATOM    253  CB  ARG A  17     -10.283 -13.066  -4.476  1.00  8.53           C  
ATOM    254  CG  ARG A  17     -10.040 -11.769  -5.267  1.00  8.53           C  
ATOM    255  CD  ARG A  17     -11.121 -10.761  -5.103  1.00  8.53           C  
ATOM    256  NE  ARG A  17     -10.829  -9.549  -5.859  1.00  8.53           N  
ATOM    257  CZ  ARG A  17     -11.513  -8.394  -5.757  1.00  8.53           C  
ATOM    258  NH1 ARG A  17     -12.529  -8.299  -4.927  1.00  8.53           N  
ATOM    259  NH2 ARG A  17     -11.163  -7.355  -6.493  1.00  8.53           N  
ATOM    260  H   ARG A  17      -8.210 -12.900  -2.529  1.00  8.53           H  
ATOM    261  HA  ARG A  17     -11.129 -12.228  -2.694  1.00  8.53           H  
ATOM    262 1HB  ARG A  17      -9.498 -13.766  -4.753  1.00  8.53           H  
ATOM    263 2HB  ARG A  17     -11.229 -13.488  -4.815  1.00  8.53           H  
ATOM    264 1HG  ARG A  17      -9.106 -11.315  -4.939  1.00  8.53           H  
ATOM    265 2HG  ARG A  17      -9.965 -12.008  -6.327  1.00  8.53           H  
ATOM    266 1HD  ARG A  17     -12.062 -11.171  -5.465  1.00  8.53           H  
ATOM    267 2HD  ARG A  17     -11.223 -10.491  -4.057  1.00  8.53           H  
ATOM    268  HE  ARG A  17     -10.053  -9.579  -6.506  1.00  8.53           H  
ATOM    269 1HH1 ARG A  17     -12.795  -9.094  -4.362  1.00  8.53           H  
ATOM    270 2HH1 ARG A  17     -13.039  -7.432  -4.851  1.00  8.53           H  
ATOM    271 1HH2 ARG A  17     -10.384  -7.431  -7.131  1.00  8.53           H  
ATOM    272 2HH2 ARG A  17     -11.676  -6.489  -6.418  1.00  8.53           H  
ATOM    273  N   LYS A  18      -9.628 -15.178  -2.482  1.00 11.05           N  
ATOM    274  CA  LYS A  18      -9.701 -16.520  -1.919  1.00 11.05           C  
ATOM    275  C   LYS A  18      -8.305 -17.108  -1.788  1.00 11.05           C  
ATOM    276  O   LYS A  18      -7.500 -17.013  -2.717  1.00 11.05           O  
ATOM    277  CB  LYS A  18     -10.576 -17.439  -2.777  1.00 11.05           C  
ATOM    278  CG  LYS A  18     -10.768 -18.840  -2.186  1.00 11.05           C  
ATOM    279  CD  LYS A  18     -11.722 -19.686  -3.015  1.00 11.05           C  
ATOM    280  CE  LYS A  18     -11.880 -21.076  -2.409  1.00 11.05           C  
ATOM    281  NZ  LYS A  18     -12.807 -21.932  -3.205  1.00 11.05           N  
ATOM    282  H   LYS A  18      -8.815 -14.939  -3.025  1.00 11.05           H  
ATOM    283  HA  LYS A  18     -10.133 -16.460  -0.920  1.00 11.05           H  
ATOM    284 1HB  LYS A  18     -11.562 -16.991  -2.903  1.00 11.05           H  
ATOM    285 2HB  LYS A  18     -10.132 -17.548  -3.765  1.00 11.05           H  
ATOM    286 1HG  LYS A  18      -9.805 -19.352  -2.143  1.00 11.05           H  
ATOM    287 2HG  LYS A  18     -11.156 -18.756  -1.172  1.00 11.05           H  
ATOM    288 1HD  LYS A  18     -12.698 -19.200  -3.061  1.00 11.05           H  
ATOM    289 2HD  LYS A  18     -11.333 -19.783  -4.028  1.00 11.05           H  
ATOM    290 1HE  LYS A  18     -10.902 -21.557  -2.364  1.00 11.05           H  
ATOM    291 2HE  LYS A  18     -12.271 -20.980  -1.396  1.00 11.05           H  
ATOM    292 1HZ  LYS A  18     -12.884 -22.841  -2.771  1.00 11.05           H  
ATOM    293 2HZ  LYS A  18     -13.720 -21.499  -3.241  1.00 11.05           H  
ATOM    294 3HZ  LYS A  18     -12.448 -22.037  -4.143  1.00 11.05           H  
ATOM    295  N   ARG A  19      -8.020 -17.732  -0.654  1.00 14.81           N  
ATOM    296  CA  ARG A  19      -6.733 -18.382  -0.458  1.00 14.81           C  
ATOM    297  C   ARG A  19      -6.913 -19.882  -0.683  1.00 14.81           C  
ATOM    298  O   ARG A  19      -7.909 -20.455  -0.242  1.00 14.81           O  
ATOM    299  CB  ARG A  19      -6.196 -18.105   0.946  1.00 14.81           C  
ATOM    300  CG  ARG A  19      -4.752 -18.541   1.200  1.00 14.81           C  
ATOM    301  CD  ARG A  19      -4.273 -18.174   2.576  1.00 14.81           C  
ATOM    302  NE  ARG A  19      -4.863 -19.010   3.616  1.00 14.81           N  
ATOM    303  CZ  ARG A  19      -4.754 -18.810   4.934  1.00 14.81           C  
ATOM    304  NH1 ARG A  19      -4.091 -17.781   5.425  1.00 14.81           N  
ATOM    305  NH2 ARG A  19      -5.331 -19.685   5.715  1.00 14.81           N  
ATOM    306  H   ARG A  19      -8.709 -17.763   0.082  1.00 14.81           H  
ATOM    307  HA  ARG A  19      -6.021 -17.997  -1.190  1.00 14.81           H  
ATOM    308 1HB  ARG A  19      -6.263 -17.040   1.158  1.00 14.81           H  
ATOM    309 2HB  ARG A  19      -6.818 -18.625   1.675  1.00 14.81           H  
ATOM    310 1HG  ARG A  19      -4.679 -19.604   1.109  1.00 14.81           H  
ATOM    311 2HG  ARG A  19      -4.095 -18.071   0.470  1.00 14.81           H  
ATOM    312 1HD  ARG A  19      -3.192 -18.287   2.626  1.00 14.81           H  
ATOM    313 2HD  ARG A  19      -4.541 -17.138   2.782  1.00 14.81           H  
ATOM    314  HE  ARG A  19      -5.392 -19.851   3.344  1.00 14.81           H  
ATOM    315 1HH1 ARG A  19      -3.652 -17.120   4.801  1.00 14.81           H  
ATOM    316 2HH1 ARG A  19      -4.022 -17.655   6.424  1.00 14.81           H  
ATOM    317 1HH2 ARG A  19      -5.819 -20.469   5.255  1.00 14.81           H  
ATOM    318 2HH2 ARG A  19      -5.287 -19.599   6.715  1.00 14.81           H  
ATOM    319  N   GLU A  20      -5.958 -20.522  -1.361  1.00 18.97           N  
ATOM    320  CA  GLU A  20      -6.020 -21.972  -1.590  1.00 18.97           C  
ATOM    321  C   GLU A  20      -5.996 -22.746  -0.270  1.00 18.97           C  
ATOM    322  O   GLU A  20      -6.654 -23.776  -0.093  1.00 18.97           O  
ATOM    323  CB  GLU A  20      -4.850 -22.414  -2.470  1.00 18.97           C  
ATOM    324  CG  GLU A  20      -4.926 -21.926  -3.917  1.00 18.97           C  
ATOM    325  CD  GLU A  20      -3.722 -22.326  -4.746  1.00 18.97           C  
ATOM    326  OE1 GLU A  20      -2.779 -22.833  -4.184  1.00 18.97           O  
ATOM    327  OE2 GLU A  20      -3.750 -22.124  -5.937  1.00 18.97           O  
ATOM    328  H   GLU A  20      -5.178 -19.996  -1.730  1.00 18.97           H  
ATOM    329  HA  GLU A  20      -6.956 -22.202  -2.104  1.00 18.97           H  
ATOM    330 1HB  GLU A  20      -3.917 -22.050  -2.040  1.00 18.97           H  
ATOM    331 2HB  GLU A  20      -4.799 -23.502  -2.485  1.00 18.97           H  
ATOM    332 1HG  GLU A  20      -5.823 -22.338  -4.381  1.00 18.97           H  
ATOM    333 2HG  GLU A  20      -5.019 -20.840  -3.917  1.00 18.97           H  
ATOM    334  N   ASN A  21      -5.255 -22.216   0.686  1.00 22.29           N  
ATOM    335  CA  ASN A  21      -5.138 -22.855   1.976  1.00 22.29           C  
ATOM    336  C   ASN A  21      -6.344 -22.485   2.832  1.00 22.29           C  
ATOM    337  O   ASN A  21      -6.334 -21.528   3.614  1.00 22.29           O  
ATOM    338  CB  ASN A  21      -3.831 -22.481   2.648  1.00 22.29           C  
ATOM    339  CG  ASN A  21      -2.646 -23.074   1.928  1.00 22.29           C  
ATOM    340  OD1 ASN A  21      -2.708 -24.208   1.440  1.00 22.29           O  
ATOM    341  ND2 ASN A  21      -1.569 -22.335   1.853  1.00 22.29           N  
ATOM    342  H   ASN A  21      -4.749 -21.373   0.486  1.00 22.29           H  
ATOM    343  HA  ASN A  21      -5.157 -23.936   1.839  1.00 22.29           H  
ATOM    344 1HB  ASN A  21      -3.720 -21.405   2.674  1.00 22.29           H  
ATOM    345 2HB  ASN A  21      -3.837 -22.837   3.679  1.00 22.29           H  
ATOM    346 1HD2 ASN A  21      -0.755 -22.685   1.386  1.00 22.29           H  
ATOM    347 2HD2 ASN A  21      -1.549 -21.426   2.266  1.00 22.29           H  
ATOM    348  N   ALA A  22      -7.396 -23.272   2.640  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -8.681 -23.062   3.294  1.00 24.14           C  
ATOM    350  C   ALA A  22      -8.515 -23.144   4.803  1.00 24.14           C  
ATOM    351  O   ALA A  22      -7.681 -23.882   5.314  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -9.700 -24.084   2.817  1.00 24.14           C  
ATOM    353  H   ALA A  22      -7.292 -23.998   1.932  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -9.033 -22.065   3.041  1.00 24.14           H  
ATOM    355 1HB  ALA A  22     -10.656 -23.896   3.301  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -9.815 -23.996   1.734  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -9.357 -25.087   3.064  1.00 24.14           H  
ATOM    358  N   PHE A  23      -9.352 -22.385   5.504  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.359 -22.275   6.965  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.599 -23.485   7.922  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.069 -23.431   9.038  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.388 -21.204   7.332  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.795 -21.659   7.124  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -12.512 -22.254   8.151  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.400 -21.514   5.884  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.802 -22.696   7.947  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.690 -21.955   5.676  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.393 -22.547   6.710  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.007 -21.817   4.992  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.380 -21.874   7.229  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.271 -20.923   8.377  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.222 -20.311   6.729  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.039 -22.377   9.125  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.845 -21.051   5.068  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.352 -23.165   8.760  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.157 -21.837   4.697  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.411 -22.898   6.546  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.295 -24.611   7.585  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.606 -25.676   8.533  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.420 -26.600   8.793  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.443 -27.786   8.457  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.773 -26.381   7.841  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.481 -26.234   6.379  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.804 -24.890   6.228  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.948 -25.222   9.475  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.825 -27.429   8.167  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.722 -25.904   8.130  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.840 -27.059   6.041  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.415 -26.299   5.799  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.997 -25.085   5.559  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.495 -24.144   5.869  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.388 -26.027   9.400  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.115 -26.672   9.700  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.944 -27.033  11.175  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.845 -27.400  11.612  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.984 -25.761   9.267  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.012 -24.548   9.977  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.492 -25.041   9.626  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.060 -27.594   9.121  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.031 -26.260   9.426  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.076 -25.561   8.199  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.886 -24.158   9.810  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.013 -26.901  11.961  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.895 -27.197  13.382  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.311 -28.586  13.529  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.797 -29.539  12.917  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.245 -27.123  14.063  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.138 -27.479  15.412  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.891 -26.606  11.565  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.216 -26.480  13.844  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.646 -26.115  13.978  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.937 -27.796  13.560  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.636 -28.304  15.427  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.278 -28.697  14.347  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.586 -29.957  14.521  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.291 -30.240  15.982  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.196 -29.320  16.795  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.296 -29.917  13.716  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.551 -29.728  12.330  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.941 -27.876  14.829  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.218 -30.758  14.137  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.667 -29.108  14.085  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.749 -30.846  13.866  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.994 -28.842  12.220  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.152 -31.519  16.310  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.794 -31.953  17.654  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.406 -31.494  18.059  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.491 -31.460  17.239  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.849 -33.456  17.788  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.430 -33.833  19.081  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.274 -32.216  15.588  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.509 -31.516  18.353  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.862 -33.811  17.605  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.196 -33.910  17.044  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.286 -34.792  19.062  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.247 -31.190  19.341  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -1.958 -30.804  19.906  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.171 -32.018  20.421  1.00 24.67           C  
ATOM    439  O   CYS A  29      -0.054 -31.879  20.926  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.158 -29.816  21.052  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.891 -28.249  20.535  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.054 -31.235  19.948  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.372 -30.316  19.125  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.803 -30.260  21.810  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.197 -29.604  21.520  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.974 -27.965  19.612  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.744 -33.221  20.280  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.139 -34.462  20.793  1.00 24.67           C  
ATOM    449  C   SER A  30       0.052 -34.973  19.975  1.00 24.67           C  
ATOM    450  O   SER A  30       0.018 -36.072  19.420  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.185 -35.563  20.871  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.767 -35.813  19.611  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.650 -33.283  19.825  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.782 -34.263  21.803  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.720 -36.473  21.249  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.958 -35.272  21.580  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.149 -34.983  19.345  1.00 24.67           H  
ATOM    458  N   SER A  31       1.099 -34.161  19.904  1.00 24.67           N  
ATOM    459  CA  SER A  31       2.318 -34.496  19.177  1.00 24.67           C  
ATOM    460  C   SER A  31       2.978 -35.742  19.752  1.00 24.67           C  
ATOM    461  O   SER A  31       2.989 -35.944  20.966  1.00 24.67           O  
ATOM    462  CB  SER A  31       3.296 -33.345  19.222  1.00 24.67           C  
ATOM    463  OG  SER A  31       4.503 -33.710  18.616  1.00 24.67           O  
ATOM    464  H   SER A  31       1.016 -33.269  20.383  1.00 24.67           H  
ATOM    465  HA  SER A  31       2.057 -34.695  18.140  1.00 24.67           H  
ATOM    466 1HB  SER A  31       2.870 -32.482  18.713  1.00 24.67           H  
ATOM    467 2HB  SER A  31       3.474 -33.062  20.258  1.00 24.67           H  
ATOM    468  HG  SER A  31       4.757 -34.547  19.036  1.00 24.67           H  
ATOM    469  N   SER A  32       3.541 -36.572  18.879  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.213 -37.782  19.327  1.00 24.67           C  
ATOM    471  C   SER A  32       5.426 -37.494  20.225  1.00 24.67           C  
ATOM    472  O   SER A  32       6.205 -36.577  19.919  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.685 -38.586  18.130  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.467 -39.692  18.528  1.00 24.67           O  
ATOM    475  H   SER A  32       3.485 -36.361  17.892  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.462 -38.366  19.846  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.816 -38.939  17.575  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.264 -37.952  17.462  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.475 -40.287  17.766  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.620 -38.264  21.320  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.753 -38.257  22.229  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.893 -39.164  21.763  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.817 -39.429  22.534  1.00 24.67           O  
ATOM    484  CB  PRO A  33       6.135 -38.786  23.523  1.00 24.67           C  
ATOM    485  CG  PRO A  33       5.125 -39.799  23.050  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.549 -39.202  21.762  1.00 24.67           C  
ATOM    487  HA  PRO A  33       7.108 -37.223  22.357  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.919 -39.225  24.158  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.682 -37.960  24.091  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       5.622 -40.767  22.880  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.360 -39.964  23.823  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.396 -40.009  21.026  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.622 -38.650  22.004  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.804 -39.691  20.533  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.787 -40.653  20.049  1.00 24.67           C  
ATOM    496  C   GLY A  34      10.070 -40.003  19.530  1.00 24.67           C  
ATOM    497  O   GLY A  34      10.463 -38.924  19.975  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.025 -39.469  19.913  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       9.033 -41.346  20.855  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       8.337 -41.246  19.254  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.748 -40.692  18.617  1.00 24.67           N  
ATOM    502  CA  VAL A  35      12.047 -40.246  18.118  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.986 -38.915  17.382  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.141 -38.709  16.508  1.00 24.67           O  
ATOM    505  CB  VAL A  35      12.644 -41.322  17.191  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      13.932 -40.818  16.541  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.912 -42.582  18.004  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.363 -41.560  18.274  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.711 -40.128  18.974  1.00 24.67           H  
ATOM    510  HB  VAL A  35      11.936 -41.543  16.393  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      14.335 -41.591  15.887  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.727 -39.924  15.953  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      14.664 -40.580  17.312  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      13.323 -43.356  17.356  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      13.625 -42.357  18.798  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.981 -42.937  18.445  1.00 24.67           H  
ATOM    517  N   LYS A  36      12.887 -38.010  17.756  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.971 -36.684  17.163  1.00 24.67           C  
ATOM    519  C   LYS A  36      14.177 -36.622  16.239  1.00 24.67           C  
ATOM    520  O   LYS A  36      15.119 -37.397  16.397  1.00 24.67           O  
ATOM    521  CB  LYS A  36      13.104 -35.623  18.253  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.996 -35.660  19.317  1.00 24.67           C  
ATOM    523  CD  LYS A  36      10.615 -35.376  18.742  1.00 24.67           C  
ATOM    524  CE  LYS A  36       9.568 -35.337  19.858  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.200 -35.141  19.328  1.00 24.67           N  
ATOM    526  H   LYS A  36      13.536 -38.256  18.489  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.072 -36.495  16.576  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      14.062 -35.739  18.758  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.097 -34.632  17.797  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      11.973 -36.654  19.775  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      12.212 -34.931  20.096  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      10.617 -34.424  18.213  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      10.342 -36.169  18.039  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.597 -36.283  20.406  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       9.801 -34.522  20.541  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       7.519 -35.135  20.088  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.141 -34.275  18.825  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       7.970 -35.906  18.711  1.00 24.67           H  
ATOM    539  N   SER A  37      14.167 -35.693  15.289  1.00 24.67           N  
ATOM    540  CA  SER A  37      15.324 -35.505  14.424  1.00 24.67           C  
ATOM    541  C   SER A  37      16.534 -35.001  15.222  1.00 24.67           C  
ATOM    542  O   SER A  37      16.373 -34.077  16.015  1.00 24.67           O  
ATOM    543  CB  SER A  37      14.989 -34.477  13.362  1.00 24.67           C  
ATOM    544  OG  SER A  37      16.125 -34.114  12.612  1.00 24.67           O  
ATOM    545  H   SER A  37      13.358 -35.098  15.179  1.00 24.67           H  
ATOM    546  HA  SER A  37      15.525 -36.449  13.936  1.00 24.67           H  
ATOM    547 1HB  SER A  37      14.226 -34.877  12.698  1.00 24.67           H  
ATOM    548 2HB  SER A  37      14.573 -33.592  13.842  1.00 24.67           H  
ATOM    549  HG  SER A  37      16.797 -33.840  13.267  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.737 -35.587  15.054  1.00 24.67           N  
ATOM    551  CA  PRO A  38      18.988 -35.119  15.628  1.00 24.67           C  
ATOM    552  C   PRO A  38      19.291 -33.690  15.184  1.00 24.67           C  
ATOM    553  O   PRO A  38      19.023 -33.315  14.034  1.00 24.67           O  
ATOM    554  CB  PRO A  38      20.002 -36.127  15.073  1.00 24.67           C  
ATOM    555  CG  PRO A  38      19.206 -37.385  14.835  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.842 -36.912  14.391  1.00 24.67           C  
ATOM    557  HA  PRO A  38      18.932 -35.179  16.724  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      20.437 -35.744  14.162  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.826 -36.261  15.791  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      19.706 -38.014  14.080  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      19.162 -37.979  15.761  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      17.785 -36.823  13.309  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      17.103 -37.622  14.802  1.00 24.67           H  
ATOM    564  N   ASP A  39      19.876 -32.906  16.091  1.00 24.67           N  
ATOM    565  CA  ASP A  39      20.251 -31.521  15.806  1.00 24.67           C  
ATOM    566  C   ASP A  39      21.567 -31.457  15.037  1.00 24.67           C  
ATOM    567  O   ASP A  39      22.277 -32.457  14.904  1.00 24.67           O  
ATOM    568  CB  ASP A  39      20.313 -30.701  17.114  1.00 24.67           C  
ATOM    569  CG  ASP A  39      20.180 -29.143  16.928  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      20.170 -28.688  15.799  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      20.084 -28.451  17.916  1.00 24.67           O  
ATOM    572  H   ASP A  39      20.076 -33.292  17.015  1.00 24.67           H  
ATOM    573  HA  ASP A  39      19.475 -31.081  15.180  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      19.517 -31.038  17.781  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      21.259 -30.910  17.620  1.00 24.67           H  
ATOM    576  N   ALA A  40      21.909 -30.270  14.555  1.00 24.67           N  
ATOM    577  CA  ALA A  40      23.136 -30.045  13.794  1.00 24.67           C  
ATOM    578  C   ALA A  40      24.382 -30.446  14.579  1.00 24.67           C  
ATOM    579  O   ALA A  40      25.350 -30.951  14.008  1.00 24.67           O  
ATOM    580  CB  ALA A  40      23.240 -28.588  13.402  1.00 24.67           C  
ATOM    581  H   ALA A  40      21.266 -29.496  14.734  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.090 -30.659  12.894  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      24.140 -28.428  12.812  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      22.365 -28.304  12.817  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      23.284 -27.978  14.305  1.00 24.67           H  
ATOM    586  N   SER A  41      24.332 -30.244  15.898  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.449 -30.534  16.796  1.00 24.67           C  
ATOM    588  C   SER A  41      25.613 -32.029  17.063  1.00 24.67           C  
ATOM    589  O   SER A  41      26.574 -32.449  17.706  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.266 -29.796  18.113  1.00 24.67           C  
ATOM    591  OG  SER A  41      24.175 -30.300  18.841  1.00 24.67           O  
ATOM    592  H   SER A  41      23.488 -29.846  16.285  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.364 -30.174  16.326  1.00 24.67           H  
ATOM    594 1HB  SER A  41      26.174 -29.881  18.708  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.107 -28.738  17.909  1.00 24.67           H  
ATOM    596  HG  SER A  41      24.044 -29.694  19.577  1.00 24.67           H  
ATOM    597  N   GLN A  42      24.642 -32.823  16.607  1.00 24.67           N  
ATOM    598  CA  GLN A  42      24.646 -34.263  16.781  1.00 24.67           C  
ATOM    599  C   GLN A  42      24.955 -34.923  15.433  1.00 24.67           C  
ATOM    600  O   GLN A  42      25.577 -35.984  15.372  1.00 24.67           O  
ATOM    601  CB  GLN A  42      23.279 -34.707  17.313  1.00 24.67           C  
ATOM    602  CG  GLN A  42      22.947 -34.124  18.691  1.00 24.67           C  
ATOM    603  CD  GLN A  42      21.547 -34.479  19.198  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      20.511 -34.190  18.566  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.505 -35.118  20.364  1.00 24.67           N  
ATOM    606  H   GLN A  42      23.869 -32.422  16.093  1.00 24.67           H  
ATOM    607  HA  GLN A  42      25.424 -34.538  17.492  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      22.503 -34.398  16.613  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      23.250 -35.792  17.381  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      23.675 -34.497  19.410  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      23.016 -33.036  18.629  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      20.626 -35.384  20.763  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      22.355 -35.335  20.848  1.00 24.67           H  
ATOM    614  N   ARG A  43      24.521 -34.264  14.353  1.00 24.67           N  
ATOM    615  CA  ARG A  43      24.716 -34.735  12.983  1.00 24.67           C  
ATOM    616  C   ARG A  43      26.124 -34.473  12.433  1.00 24.67           C  
ATOM    617  O   ARG A  43      26.655 -35.276  11.660  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.701 -34.062  12.077  1.00 24.67           C  
ATOM    619  CG  ARG A  43      22.266 -34.536  12.259  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.319 -33.761  11.421  1.00 24.67           C  
ATOM    621  NE  ARG A  43      19.929 -34.219  11.551  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.376 -35.190  10.781  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      20.108 -35.777   9.853  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.108 -35.553  10.932  1.00 24.67           N  
ATOM    625  H   ARG A  43      23.983 -33.413  14.489  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.536 -35.809  12.969  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      23.714 -32.990  12.268  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      23.980 -34.214  11.036  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.183 -35.592  12.010  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      21.993 -34.380  13.296  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      21.355 -32.716  11.735  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.608 -33.836  10.376  1.00 24.67           H  
ATOM    633  HE  ARG A  43      19.362 -33.797  12.299  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      21.072 -35.503   9.725  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      19.705 -36.495   9.268  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      17.503 -35.090  11.611  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      17.722 -36.270  10.341  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.727 -33.349  12.815  1.00 24.67           N  
ATOM    639  CA  HIS A  44      28.047 -32.975  12.313  1.00 24.67           C  
ATOM    640  C   HIS A  44      29.135 -33.966  12.720  1.00 24.67           C  
ATOM    641  O   HIS A  44      29.171 -34.446  13.853  1.00 24.67           O  
ATOM    642  CB  HIS A  44      28.412 -31.560  12.793  1.00 24.67           C  
ATOM    643  CG  HIS A  44      29.673 -30.984  12.185  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      30.938 -31.329  12.616  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      29.849 -30.097  11.178  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      31.838 -30.679  11.899  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      31.204 -29.922  11.021  1.00 24.67           N  
ATOM    648  H   HIS A  44      26.246 -32.699  13.437  1.00 24.67           H  
ATOM    649  HA  HIS A  44      28.018 -32.955  11.224  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      27.587 -30.882  12.563  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      28.525 -31.568  13.877  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      31.154 -31.966  13.355  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      29.150 -29.557  10.540  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      32.902 -30.819  12.087  1.00 24.67           H  
ATOM    655  N   SER A  45      30.049 -34.234  11.791  1.00 24.67           N  
ATOM    656  CA  SER A  45      31.187 -35.113  12.029  1.00 24.67           C  
ATOM    657  C   SER A  45      32.348 -34.754  11.112  1.00 24.67           C  
ATOM    658  O   SER A  45      32.142 -34.375   9.960  1.00 24.67           O  
ATOM    659  CB  SER A  45      30.799 -36.560  11.811  1.00 24.67           C  
ATOM    660  OG  SER A  45      31.901 -37.407  12.008  1.00 24.67           O  
ATOM    661  H   SER A  45      29.949 -33.807  10.881  1.00 24.67           H  
ATOM    662  HA  SER A  45      31.512 -34.987  13.063  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.998 -36.830  12.502  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.415 -36.685  10.800  1.00 24.67           H  
ATOM    665  HG  SER A  45      32.568 -37.136  11.351  1.00 24.67           H  
ATOM    666  N   SER A  46      33.567 -34.864  11.632  1.00 24.67           N  
ATOM    667  CA  SER A  46      34.769 -34.598  10.850  1.00 24.67           C  
ATOM    668  C   SER A  46      34.944 -35.553   9.692  1.00 24.67           C  
ATOM    669  O   SER A  46      34.711 -36.757   9.823  1.00 24.67           O  
ATOM    670  CB  SER A  46      36.001 -34.665  11.727  1.00 24.67           C  
ATOM    671  OG  SER A  46      37.202 -34.527  10.972  1.00 24.67           O  
ATOM    672  H   SER A  46      33.659 -35.165  12.594  1.00 24.67           H  
ATOM    673  HA  SER A  46      34.688 -33.589  10.443  1.00 24.67           H  
ATOM    674 1HB  SER A  46      35.949 -33.869  12.470  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.015 -35.611  12.266  1.00 24.67           H  
ATOM    676  HG  SER A  46      37.884 -34.304  11.625  1.00 24.67           H  
ATOM    677  N   THR A  47      35.406 -35.005   8.581  1.00 24.67           N  
ATOM    678  CA  THR A  47      35.732 -35.743   7.374  1.00 24.67           C  
ATOM    679  C   THR A  47      37.187 -35.472   7.012  1.00 24.67           C  
ATOM    680  O   THR A  47      37.578 -35.576   5.848  1.00 24.67           O  
ATOM    681  CB  THR A  47      34.811 -35.344   6.208  1.00 24.67           C  
ATOM    682  OG1 THR A  47      34.924 -33.933   5.961  1.00 24.67           O  
ATOM    683  CG2 THR A  47      33.365 -35.677   6.553  1.00 24.67           C  
ATOM    684  H   THR A  47      35.544 -34.003   8.574  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.620 -36.810   7.566  1.00 24.67           H  
ATOM    686  HB  THR A  47      35.105 -35.890   5.311  1.00 24.67           H  
ATOM    687  HG1 THR A  47      34.351 -33.689   5.229  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      32.719 -35.396   5.723  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      33.274 -36.747   6.739  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.062 -35.129   7.446  1.00 24.67           H  
ATOM    691  N   SER A  48      37.975 -35.063   8.013  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.371 -34.690   7.785  1.00 24.67           C  
ATOM    693  C   SER A  48      40.141 -35.764   6.995  1.00 24.67           C  
ATOM    694  O   SER A  48      40.134 -36.945   7.341  1.00 24.67           O  
ATOM    695  CB  SER A  48      40.035 -34.440   9.125  1.00 24.67           C  
ATOM    696  OG  SER A  48      39.409 -33.383   9.805  1.00 24.67           O  
ATOM    697  H   SER A  48      37.590 -34.999   8.959  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.385 -33.766   7.207  1.00 24.67           H  
ATOM    699 1HB  SER A  48      39.999 -35.345   9.730  1.00 24.67           H  
ATOM    700 2HB  SER A  48      41.069 -34.189   8.973  1.00 24.67           H  
ATOM    701  HG  SER A  48      38.565 -33.734  10.126  1.00 24.67           H  
ATOM    702  N   ALA A  49      40.852 -35.322   5.949  1.00 24.67           N  
ATOM    703  CA  ALA A  49      41.609 -36.220   5.069  1.00 24.67           C  
ATOM    704  C   ALA A  49      42.732 -37.076   5.709  1.00 24.67           C  
ATOM    705  O   ALA A  49      42.763 -38.284   5.458  1.00 24.67           O  
ATOM    706  CB  ALA A  49      42.212 -35.412   3.921  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.821 -34.338   5.732  1.00 24.67           H  
ATOM    708  HA  ALA A  49      40.886 -36.917   4.645  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.699 -36.093   3.222  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      41.417 -34.875   3.408  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      42.939 -34.701   4.276  1.00 24.67           H  
ATOM    712  N   PRO A  50      43.638 -36.557   6.580  1.00 24.67           N  
ATOM    713  CA  PRO A  50      44.803 -37.290   7.061  1.00 24.67           C  
ATOM    714  C   PRO A  50      44.499 -38.294   8.169  1.00 24.67           C  
ATOM    715  O   PRO A  50      45.080 -38.253   9.253  1.00 24.67           O  
ATOM    716  CB  PRO A  50      45.696 -36.156   7.572  1.00 24.67           C  
ATOM    717  CG  PRO A  50      44.727 -35.119   8.074  1.00 24.67           C  
ATOM    718  CD  PRO A  50      43.544 -35.183   7.124  1.00 24.67           C  
ATOM    719  HA  PRO A  50      45.281 -37.794   6.209  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      46.362 -36.538   8.359  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      46.337 -35.785   6.758  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      44.444 -35.351   9.112  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      45.203 -34.129   8.090  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      42.678 -35.073   7.730  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      43.635 -34.418   6.358  1.00 24.67           H  
ATOM    726  N   SER A  51      43.641 -39.253   7.867  1.00 24.67           N  
ATOM    727  CA  SER A  51      43.245 -40.260   8.843  1.00 24.67           C  
ATOM    728  C   SER A  51      44.239 -41.416   8.920  1.00 24.67           C  
ATOM    729  O   SER A  51      43.915 -42.554   8.578  1.00 24.67           O  
ATOM    730  CB  SER A  51      41.866 -40.795   8.512  1.00 24.67           C  
ATOM    731  OG  SER A  51      40.880 -39.795   8.628  1.00 24.67           O  
ATOM    732  H   SER A  51      43.231 -39.247   6.937  1.00 24.67           H  
ATOM    733  HA  SER A  51      43.198 -39.784   9.824  1.00 24.67           H  
ATOM    734 1HB  SER A  51      41.866 -41.190   7.497  1.00 24.67           H  
ATOM    735 2HB  SER A  51      41.632 -41.616   9.186  1.00 24.67           H  
ATOM    736  HG  SER A  51      41.035 -39.159   7.904  1.00 24.67           H  
ATOM    737  N   SER A  52      45.453 -41.109   9.372  1.00 24.67           N  
ATOM    738  CA  SER A  52      46.525 -42.106   9.482  1.00 24.67           C  
ATOM    739  C   SER A  52      47.627 -41.706  10.441  1.00 24.67           C  
ATOM    740  O   SER A  52      47.974 -40.531  10.562  1.00 24.67           O  
ATOM    741  CB  SER A  52      47.177 -42.367   8.136  1.00 24.67           C  
ATOM    742  OG  SER A  52      48.205 -43.347   8.244  1.00 24.67           O  
ATOM    743  H   SER A  52      45.610 -40.132   9.621  1.00 24.67           H  
ATOM    744  HA  SER A  52      46.087 -43.036   9.847  1.00 24.67           H  
ATOM    745 1HB  SER A  52      46.424 -42.699   7.423  1.00 24.67           H  
ATOM    746 2HB  SER A  52      47.600 -41.444   7.754  1.00 24.67           H  
ATOM    747  HG  SER A  52      48.908 -42.994   8.864  1.00 24.67           H  
ATOM    748  N   SER A  53      48.195 -42.704  11.097  1.00 24.67           N  
ATOM    749  CA  SER A  53      49.375 -42.515  11.918  1.00 24.67           C  
ATOM    750  C   SER A  53      50.570 -42.496  10.980  1.00 24.67           C  
ATOM    751  O   SER A  53      50.416 -42.800   9.790  1.00 24.67           O  
ATOM    752  CB  SER A  53      49.505 -43.627  12.939  1.00 24.67           C  
ATOM    753  OG  SER A  53      49.779 -44.848  12.317  1.00 24.67           O  
ATOM    754  H   SER A  53      47.820 -43.636  10.976  1.00 24.67           H  
ATOM    755  HA  SER A  53      49.315 -41.557  12.432  1.00 24.67           H  
ATOM    756 1HB  SER A  53      50.307 -43.389  13.637  1.00 24.67           H  
ATOM    757 2HB  SER A  53      48.585 -43.706  13.509  1.00 24.67           H  
ATOM    758  HG  SER A  53      50.656 -44.746  11.924  1.00 24.67           H  
ATOM    759  N   MET A  54      51.737 -42.119  11.498  1.00 24.67           N  
ATOM    760  CA  MET A  54      52.971 -42.110  10.720  1.00 24.67           C  
ATOM    761  C   MET A  54      53.849 -43.291  11.103  1.00 24.67           C  
ATOM    762  O   MET A  54      53.729 -43.813  12.213  1.00 24.67           O  
ATOM    763  CB  MET A  54      53.714 -40.798  10.930  1.00 24.67           C  
ATOM    764  CG  MET A  54      52.884 -39.563  10.607  1.00 24.67           C  
ATOM    765  SD  MET A  54      52.391 -39.496   8.876  1.00 24.67           S  
ATOM    766  CE  MET A  54      53.958 -39.153   8.087  1.00 24.67           C  
ATOM    767  H   MET A  54      51.778 -41.852  12.471  1.00 24.67           H  
ATOM    768  HA  MET A  54      52.721 -42.210   9.665  1.00 24.67           H  
ATOM    769 1HB  MET A  54      54.031 -40.728  11.970  1.00 24.67           H  
ATOM    770 2HB  MET A  54      54.612 -40.780  10.312  1.00 24.67           H  
ATOM    771 1HG  MET A  54      51.982 -39.554  11.221  1.00 24.67           H  
ATOM    772 2HG  MET A  54      53.460 -38.666  10.835  1.00 24.67           H  
ATOM    773 1HE  MET A  54      53.816 -39.080   7.008  1.00 24.67           H  
ATOM    774 2HE  MET A  54      54.353 -38.209   8.466  1.00 24.67           H  
ATOM    775 3HE  MET A  54      54.662 -39.959   8.308  1.00 24.67           H  
ATOM    776  N   THR A  55      54.730 -43.707  10.194  1.00 24.67           N  
ATOM    777  CA  THR A  55      55.664 -44.796  10.472  1.00 24.67           C  
ATOM    778  C   THR A  55      57.099 -44.374  10.176  1.00 24.67           C  
ATOM    779  O   THR A  55      57.336 -43.326   9.575  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.333 -46.046   9.632  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.547 -45.755   8.247  1.00 24.67           O  
ATOM    782  CG2 THR A  55      53.885 -46.465   9.843  1.00 24.67           C  
ATOM    783  H   THR A  55      54.763 -43.249   9.293  1.00 24.67           H  
ATOM    784  HA  THR A  55      55.601 -45.056  11.529  1.00 24.67           H  
ATOM    785  HB  THR A  55      55.989 -46.865   9.928  1.00 24.67           H  
ATOM    786  HG1 THR A  55      56.475 -45.532   8.111  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      53.674 -47.350   9.245  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      53.722 -46.690  10.899  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      53.220 -45.660   9.540  1.00 24.67           H  
ATOM    790  N   SER A  56      58.048 -45.214  10.584  1.00 24.67           N  
ATOM    791  CA  SER A  56      59.470 -44.987  10.340  1.00 24.67           C  
ATOM    792  C   SER A  56      60.211 -46.328  10.427  1.00 24.67           C  
ATOM    793  O   SER A  56      59.848 -47.163  11.262  1.00 24.67           O  
ATOM    794  CB  SER A  56      60.014 -44.016  11.384  1.00 24.67           C  
ATOM    795  OG  SER A  56      61.387 -43.776  11.222  1.00 24.67           O  
ATOM    796  H   SER A  56      57.769 -46.048  11.081  1.00 24.67           H  
ATOM    797  HA  SER A  56      59.567 -44.553   9.351  1.00 24.67           H  
ATOM    798 1HB  SER A  56      59.471 -43.071  11.316  1.00 24.67           H  
ATOM    799 2HB  SER A  56      59.834 -44.421  12.376  1.00 24.67           H  
ATOM    800  HG  SER A  56      61.825 -44.645  11.288  1.00 24.67           H  
ATOM    801  N   PRO A  57      61.244 -46.570   9.590  1.00 24.67           N  
ATOM    802  CA  PRO A  57      62.061 -47.768   9.616  1.00 24.67           C  
ATOM    803  C   PRO A  57      62.875 -47.806  10.891  1.00 24.67           C  
ATOM    804  O   PRO A  57      63.238 -46.763  11.438  1.00 24.67           O  
ATOM    805  CB  PRO A  57      62.935 -47.620   8.363  1.00 24.67           C  
ATOM    806  CG  PRO A  57      62.974 -46.132   8.082  1.00 24.67           C  
ATOM    807  CD  PRO A  57      61.615 -45.609   8.524  1.00 24.67           C  
ATOM    808  HA  PRO A  57      61.415 -48.652   9.545  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      63.933 -48.045   8.556  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      62.499 -48.201   7.536  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      63.806 -45.668   8.636  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      63.172 -45.956   7.013  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      61.748 -44.594   8.906  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      60.898 -45.657   7.692  1.00 24.67           H  
ATOM    815  N   GLN A  58      63.165 -49.014  11.352  1.00 24.67           N  
ATOM    816  CA  GLN A  58      63.936 -49.203  12.567  1.00 24.67           C  
ATOM    817  C   GLN A  58      65.377 -49.599  12.276  1.00 24.67           C  
ATOM    818  O   GLN A  58      65.654 -50.743  11.916  1.00 24.67           O  
ATOM    819  CB  GLN A  58      63.241 -50.242  13.439  1.00 24.67           C  
ATOM    820  CG  GLN A  58      61.791 -49.859  13.776  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.695 -48.584  14.593  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      62.264 -48.505  15.689  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      60.983 -47.574  14.072  1.00 24.67           N  
ATOM    824  H   GLN A  58      62.836 -49.827  10.852  1.00 24.67           H  
ATOM    825  HA  GLN A  58      63.956 -48.260  13.114  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      63.237 -51.206  12.932  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.789 -50.363  14.374  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      61.238 -49.706  12.848  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      61.336 -50.664  14.351  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      60.901 -46.717  14.575  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      60.521 -47.653  13.158  1.00 24.67           H  
ATOM    832  N   SER A  59      66.292 -48.646  12.426  1.00 24.67           N  
ATOM    833  CA  SER A  59      67.713 -48.845  12.117  1.00 24.67           C  
ATOM    834  C   SER A  59      68.459 -49.657  13.161  1.00 24.67           C  
ATOM    835  O   SER A  59      69.562 -50.142  12.894  1.00 24.67           O  
ATOM    836  CB  SER A  59      68.412 -47.510  12.069  1.00 24.67           C  
ATOM    837  OG  SER A  59      68.461 -46.942  13.368  1.00 24.67           O  
ATOM    838  H   SER A  59      65.984 -47.732  12.736  1.00 24.67           H  
ATOM    839  HA  SER A  59      67.793 -49.352  11.157  1.00 24.67           H  
ATOM    840 1HB  SER A  59      69.425 -47.644  11.692  1.00 24.67           H  
ATOM    841 2HB  SER A  59      67.890 -46.840  11.391  1.00 24.67           H  
ATOM    842  HG  SER A  59      68.919 -47.615  13.975  1.00 24.67           H  
ATOM    843  N   SER A  60      67.835 -49.787  14.328  1.00 24.67           N  
ATOM    844  CA  SER A  60      68.421 -50.397  15.506  1.00 24.67           C  
ATOM    845  C   SER A  60      69.633 -49.562  15.883  1.00 24.67           C  
ATOM    846  O   SER A  60      70.201 -49.745  16.960  1.00 24.67           O  
ATOM    847  OXT SER A  60      69.757 -48.473  15.305  1.00 24.67           O  
ATOM    848  CB  SER A  60      68.796 -51.856  15.277  1.00 24.67           C  
ATOM    849  OG  SER A  60      69.351 -52.413  16.439  1.00 24.67           O  
ATOM    850  H   SER A  60      66.908 -49.395  14.397  1.00 24.67           H  
ATOM    851  HA  SER A  60      67.702 -50.351  16.325  1.00 24.67           H  
ATOM    852 1HB  SER A  60      67.908 -52.419  14.986  1.00 24.67           H  
ATOM    853 2HB  SER A  60      69.511 -51.946  14.473  1.00 24.67           H  
ATOM    854  HG  SER A  60      69.592 -53.314  16.210  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643962 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.059  -0.529  -1.234  1.00  5.37           N  
ATOM      2  CA  ILE A   1       1.239  -0.495  -0.380  1.00  5.37           C  
ATOM      3  C   ILE A   1       1.998   0.790  -0.653  1.00  5.37           C  
ATOM      4  O   ILE A   1       2.234   1.143  -1.811  1.00  5.37           O  
ATOM      5  CB  ILE A   1       2.144  -1.713  -0.634  1.00  5.37           C  
ATOM      6  CG1 ILE A   1       1.366  -3.002  -0.321  1.00  5.37           C  
ATOM      7  CG2 ILE A   1       3.418  -1.623   0.235  1.00  5.37           C  
ATOM      8  CD1 ILE A   1       2.080  -4.262  -0.767  1.00  5.37           C  
ATOM      9 1H   ILE A   1      -0.700  -0.978  -0.743  1.00  5.37           H  
ATOM     10 2H   ILE A   1      -0.203   0.420  -1.464  1.00  5.37           H  
ATOM     11 3H   ILE A   1       0.267  -1.037  -2.081  1.00  5.37           H  
ATOM     12  HA  ILE A   1       0.928  -0.494   0.666  1.00  5.37           H  
ATOM     13  HB  ILE A   1       2.427  -1.742  -1.684  1.00  5.37           H  
ATOM     14 1HG1 ILE A   1       1.185  -3.049   0.739  1.00  5.37           H  
ATOM     15 2HG1 ILE A   1       0.402  -2.962  -0.823  1.00  5.37           H  
ATOM     16 1HG2 ILE A   1       4.049  -2.486   0.046  1.00  5.37           H  
ATOM     17 2HG2 ILE A   1       3.964  -0.715  -0.008  1.00  5.37           H  
ATOM     18 3HG2 ILE A   1       3.148  -1.602   1.281  1.00  5.37           H  
ATOM     19 1HD1 ILE A   1       1.473  -5.132  -0.516  1.00  5.37           H  
ATOM     20 2HD1 ILE A   1       2.234  -4.227  -1.846  1.00  5.37           H  
ATOM     21 3HD1 ILE A   1       3.044  -4.341  -0.271  1.00  5.37           H  
ATOM     22  N   GLU A   2       2.343   1.510   0.406  1.00  7.35           N  
ATOM     23  CA  GLU A   2       3.055   2.777   0.246  1.00  7.35           C  
ATOM     24  C   GLU A   2       4.533   2.612   0.547  1.00  7.35           C  
ATOM     25  O   GLU A   2       4.925   1.705   1.282  1.00  7.35           O  
ATOM     26  CB  GLU A   2       2.443   3.872   1.125  1.00  7.35           C  
ATOM     27  CG  GLU A   2       1.003   4.240   0.748  1.00  7.35           C  
ATOM     28  CD  GLU A   2       0.417   5.356   1.593  1.00  7.35           C  
ATOM     29  OE1 GLU A   2       1.099   5.842   2.462  1.00  7.35           O  
ATOM     30  OE2 GLU A   2      -0.714   5.716   1.362  1.00  7.35           O  
ATOM     31  H   GLU A   2       2.146   1.152   1.345  1.00  7.35           H  
ATOM     32  HA  GLU A   2       2.964   3.097  -0.793  1.00  7.35           H  
ATOM     33 1HB  GLU A   2       2.445   3.543   2.164  1.00  7.35           H  
ATOM     34 2HB  GLU A   2       3.053   4.773   1.065  1.00  7.35           H  
ATOM     35 1HG  GLU A   2       0.984   4.545  -0.298  1.00  7.35           H  
ATOM     36 2HG  GLU A   2       0.380   3.352   0.848  1.00  7.35           H  
ATOM     37  N   VAL A   3       5.362   3.476  -0.025  1.00 10.34           N  
ATOM     38  CA  VAL A   3       6.789   3.409   0.252  1.00 10.34           C  
ATOM     39  C   VAL A   3       7.310   4.727   0.809  1.00 10.34           C  
ATOM     40  O   VAL A   3       6.966   5.804   0.311  1.00 10.34           O  
ATOM     41  CB  VAL A   3       7.539   3.031  -1.039  1.00 10.34           C  
ATOM     42  CG1 VAL A   3       7.281   4.075  -2.092  1.00 10.34           C  
ATOM     43  CG2 VAL A   3       9.018   2.883  -0.762  1.00 10.34           C  
ATOM     44  H   VAL A   3       5.000   4.195  -0.636  1.00 10.34           H  
ATOM     45  HA  VAL A   3       6.968   2.638   0.996  1.00 10.34           H  
ATOM     46  HB  VAL A   3       7.145   2.090  -1.411  1.00 10.34           H  
ATOM     47 1HG1 VAL A   3       7.793   3.798  -3.013  1.00 10.34           H  
ATOM     48 2HG1 VAL A   3       6.211   4.147  -2.277  1.00 10.34           H  
ATOM     49 3HG1 VAL A   3       7.660   5.038  -1.741  1.00 10.34           H  
ATOM     50 1HG2 VAL A   3       9.533   2.599  -1.675  1.00 10.34           H  
ATOM     51 2HG2 VAL A   3       9.413   3.814  -0.411  1.00 10.34           H  
ATOM     52 3HG2 VAL A   3       9.172   2.119  -0.005  1.00 10.34           H  
ATOM     53  N   ASP A   4       8.136   4.629   1.848  1.00 14.25           N  
ATOM     54  CA  ASP A   4       8.762   5.772   2.497  1.00 14.25           C  
ATOM     55  C   ASP A   4       9.992   6.234   1.728  1.00 14.25           C  
ATOM     56  O   ASP A   4      10.476   5.550   0.825  1.00 14.25           O  
ATOM     57  CB  ASP A   4       9.103   5.435   3.959  1.00 14.25           C  
ATOM     58  CG  ASP A   4       9.236   6.672   4.902  1.00 14.25           C  
ATOM     59  OD1 ASP A   4       9.187   7.779   4.408  1.00 14.25           O  
ATOM     60  OD2 ASP A   4       9.380   6.483   6.086  1.00 14.25           O  
ATOM     61  H   ASP A   4       8.346   3.696   2.207  1.00 14.25           H  
ATOM     62  HA  ASP A   4       8.044   6.594   2.503  1.00 14.25           H  
ATOM     63 1HB  ASP A   4       8.334   4.766   4.362  1.00 14.25           H  
ATOM     64 2HB  ASP A   4      10.044   4.880   3.982  1.00 14.25           H  
ATOM     65  N   GLU A   5      10.540   7.365   2.128  1.00 18.48           N  
ATOM     66  CA  GLU A   5      11.711   7.940   1.473  1.00 18.48           C  
ATOM     67  C   GLU A   5      12.918   7.004   1.488  1.00 18.48           C  
ATOM     68  O   GLU A   5      13.713   6.990   0.553  1.00 18.48           O  
ATOM     69  CB  GLU A   5      12.088   9.269   2.126  1.00 18.48           C  
ATOM     70  CG  GLU A   5      11.096  10.401   1.883  1.00 18.48           C  
ATOM     71  CD  GLU A   5      11.476  11.698   2.565  1.00 18.48           C  
ATOM     72  OE1 GLU A   5      12.435  11.713   3.301  1.00 18.48           O  
ATOM     73  OE2 GLU A   5      10.800  12.677   2.342  1.00 18.48           O  
ATOM     74  H   GLU A   5      10.088   7.850   2.909  1.00 18.48           H  
ATOM     75  HA  GLU A   5      11.449   8.131   0.429  1.00 18.48           H  
ATOM     76 1HB  GLU A   5      12.171   9.127   3.204  1.00 18.48           H  
ATOM     77 2HB  GLU A   5      13.063   9.592   1.761  1.00 18.48           H  
ATOM     78 1HG  GLU A   5      11.018  10.574   0.810  1.00 18.48           H  
ATOM     79 2HG  GLU A   5      10.116  10.080   2.242  1.00 18.48           H  
ATOM     80  N   ASN A   6      13.061   6.220   2.558  1.00 22.02           N  
ATOM     81  CA  ASN A   6      14.195   5.309   2.675  1.00 22.02           C  
ATOM     82  C   ASN A   6      13.915   3.915   2.089  1.00 22.02           C  
ATOM     83  O   ASN A   6      14.702   2.992   2.284  1.00 22.02           O  
ATOM     84  CB  ASN A   6      14.636   5.197   4.122  1.00 22.02           C  
ATOM     85  CG  ASN A   6      13.649   4.499   5.033  1.00 22.02           C  
ATOM     86  OD1 ASN A   6      12.646   3.885   4.623  1.00 22.02           O  
ATOM     87  ND2 ASN A   6      13.925   4.588   6.317  1.00 22.02           N  
ATOM     88  H   ASN A   6      12.373   6.280   3.296  1.00 22.02           H  
ATOM     89  HA  ASN A   6      15.025   5.727   2.104  1.00 22.02           H  
ATOM     90 1HB  ASN A   6      15.585   4.659   4.163  1.00 22.02           H  
ATOM     91 2HB  ASN A   6      14.817   6.198   4.513  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6      13.323   4.158   6.994  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6      14.737   5.089   6.622  1.00 22.02           H  
ATOM     94  N   GLY A   7      12.787   3.753   1.389  1.00 24.07           N  
ATOM     95  CA  GLY A   7      12.422   2.477   0.781  1.00 24.07           C  
ATOM     96  C   GLY A   7      11.527   1.567   1.643  1.00 24.07           C  
ATOM     97  O   GLY A   7      11.010   0.563   1.145  1.00 24.07           O  
ATOM     98  H   GLY A   7      12.154   4.537   1.243  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      11.916   2.680  -0.161  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      13.330   1.938   0.522  1.00 24.07           H  
ATOM    101  N   THR A   8      11.332   1.899   2.921  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.486   1.075   3.791  1.00 24.67           C  
ATOM    103  C   THR A   8       9.067   0.981   3.265  1.00 24.67           C  
ATOM    104  O   THR A   8       8.468   1.996   2.894  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.429   1.612   5.242  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.742   1.658   5.789  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.539   0.737   6.125  1.00 24.67           C  
ATOM    108  H   THR A   8      11.796   2.722   3.310  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.902   0.065   3.817  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.021   2.622   5.234  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.197   2.428   5.409  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.521   1.145   7.134  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.521   0.719   5.736  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.934  -0.277   6.153  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.515  -0.228   3.223  1.00 24.13           N  
ATOM    116  CA  LEU A   9       7.142  -0.362   2.772  1.00 24.13           C  
ATOM    117  C   LEU A   9       6.154  -0.441   3.919  1.00 24.13           C  
ATOM    118  O   LEU A   9       6.383  -1.155   4.900  1.00 24.13           O  
ATOM    119  CB  LEU A   9       6.967  -1.604   1.910  1.00 24.13           C  
ATOM    120  CG  LEU A   9       7.769  -1.648   0.660  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       7.488  -2.958  -0.060  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       7.408  -0.453  -0.167  1.00 24.13           C  
ATOM    123  H   LEU A   9       9.045  -1.038   3.515  1.00 24.13           H  
ATOM    124  HA  LEU A   9       6.892   0.509   2.173  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       7.227  -2.475   2.504  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       5.924  -1.674   1.633  1.00 24.13           H  
ATOM    127  HG  LEU A   9       8.834  -1.606   0.898  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       8.074  -2.999  -0.977  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       7.764  -3.794   0.585  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       6.429  -3.023  -0.301  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       7.991  -0.448  -1.087  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       6.348  -0.470  -0.407  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       7.627   0.431   0.412  1.00 24.13           H  
ATOM    134  N   ASP A  10       5.031   0.244   3.745  1.00 22.20           N  
ATOM    135  CA  ASP A  10       3.922   0.220   4.681  1.00 22.20           C  
ATOM    136  C   ASP A  10       2.777  -0.574   4.062  1.00 22.20           C  
ATOM    137  O   ASP A  10       2.127  -0.145   3.092  1.00 22.20           O  
ATOM    138  CB  ASP A  10       3.484   1.640   5.059  1.00 22.20           C  
ATOM    139  CG  ASP A  10       4.522   2.409   5.928  1.00 22.20           C  
ATOM    140  OD1 ASP A  10       5.421   1.796   6.451  1.00 22.20           O  
ATOM    141  OD2 ASP A  10       4.378   3.600   6.063  1.00 22.20           O  
ATOM    142  H   ASP A  10       4.947   0.806   2.898  1.00 22.20           H  
ATOM    143  HA  ASP A  10       4.234  -0.296   5.591  1.00 22.20           H  
ATOM    144 1HB  ASP A  10       3.314   2.214   4.144  1.00 22.20           H  
ATOM    145 2HB  ASP A  10       2.539   1.602   5.597  1.00 22.20           H  
ATOM    146  N   LEU A  11       2.546  -1.761   4.608  1.00 18.72           N  
ATOM    147  CA  LEU A  11       1.570  -2.665   4.028  1.00 18.72           C  
ATOM    148  C   LEU A  11       0.236  -2.712   4.742  1.00 18.72           C  
ATOM    149  O   LEU A  11       0.083  -3.349   5.786  1.00 18.72           O  
ATOM    150  CB  LEU A  11       2.126  -4.095   3.994  1.00 18.72           C  
ATOM    151  CG  LEU A  11       3.118  -4.413   2.886  1.00 18.72           C  
ATOM    152  CD1 LEU A  11       4.481  -3.835   3.216  1.00 18.72           C  
ATOM    153  CD2 LEU A  11       3.167  -5.905   2.684  1.00 18.72           C  
ATOM    154  H   LEU A  11       3.091  -2.050   5.411  1.00 18.72           H  
ATOM    155  HA  LEU A  11       1.381  -2.349   3.006  1.00 18.72           H  
ATOM    156 1HB  LEU A  11       2.631  -4.279   4.927  1.00 18.72           H  
ATOM    157 2HB  LEU A  11       1.294  -4.794   3.904  1.00 18.72           H  
ATOM    158  HG  LEU A  11       2.796  -3.956   1.996  1.00 18.72           H  
ATOM    159 1HD1 LEU A  11       5.165  -4.059   2.400  1.00 18.72           H  
ATOM    160 2HD1 LEU A  11       4.402  -2.770   3.334  1.00 18.72           H  
ATOM    161 3HD1 LEU A  11       4.856  -4.276   4.138  1.00 18.72           H  
ATOM    162 1HD2 LEU A  11       3.858  -6.136   1.873  1.00 18.72           H  
ATOM    163 2HD2 LEU A  11       3.503  -6.390   3.597  1.00 18.72           H  
ATOM    164 3HD2 LEU A  11       2.170  -6.268   2.425  1.00 18.72           H  
ATOM    165  N   SER A  12      -0.768  -2.111   4.110  1.00 14.47           N  
ATOM    166  CA  SER A  12      -2.130  -2.078   4.642  1.00 14.47           C  
ATOM    167  C   SER A  12      -2.814  -3.410   4.341  1.00 14.47           C  
ATOM    168  O   SER A  12      -3.894  -3.711   4.839  1.00 14.47           O  
ATOM    169  CB  SER A  12      -2.906  -0.919   4.051  1.00 14.47           C  
ATOM    170  OG  SER A  12      -3.115  -1.089   2.674  1.00 14.47           O  
ATOM    171  H   SER A  12      -0.573  -1.619   3.249  1.00 14.47           H  
ATOM    172  HA  SER A  12      -2.085  -1.948   5.725  1.00 14.47           H  
ATOM    173 1HB  SER A  12      -3.867  -0.829   4.559  1.00 14.47           H  
ATOM    174 2HB  SER A  12      -2.355   0.004   4.225  1.00 14.47           H  
ATOM    175  HG  SER A  12      -3.536  -0.278   2.371  1.00 14.47           H  
ATOM    176  N   MET A  13      -2.134  -4.242   3.555  1.00 10.74           N  
ATOM    177  CA  MET A  13      -2.616  -5.548   3.132  1.00 10.74           C  
ATOM    178  C   MET A  13      -2.790  -6.463   4.335  1.00 10.74           C  
ATOM    179  O   MET A  13      -3.603  -7.382   4.333  1.00 10.74           O  
ATOM    180  CB  MET A  13      -1.620  -6.180   2.174  1.00 10.74           C  
ATOM    181  CG  MET A  13      -1.477  -5.462   0.853  1.00 10.74           C  
ATOM    182  SD  MET A  13      -3.030  -5.300  -0.025  1.00 10.74           S  
ATOM    183  CE  MET A  13      -3.430  -7.011  -0.359  1.00 10.74           C  
ATOM    184  H   MET A  13      -1.243  -3.925   3.209  1.00 10.74           H  
ATOM    185  HA  MET A  13      -3.583  -5.430   2.641  1.00 10.74           H  
ATOM    186 1HB  MET A  13      -0.641  -6.222   2.652  1.00 10.74           H  
ATOM    187 2HB  MET A  13      -1.924  -7.206   1.963  1.00 10.74           H  
ATOM    188 1HG  MET A  13      -1.076  -4.464   1.027  1.00 10.74           H  
ATOM    189 2HG  MET A  13      -0.776  -6.005   0.221  1.00 10.74           H  
ATOM    190 1HE  MET A  13      -4.369  -7.059  -0.900  1.00 10.74           H  
ATOM    191 2HE  MET A  13      -2.641  -7.463  -0.958  1.00 10.74           H  
ATOM    192 3HE  MET A  13      -3.527  -7.551   0.586  1.00 10.74           H  
ATOM    193  N   HIS A  14      -2.067  -6.170   5.413  1.00  8.28           N  
ATOM    194  CA  HIS A  14      -2.123  -7.010   6.599  1.00  8.28           C  
ATOM    195  C   HIS A  14      -3.407  -6.768   7.393  1.00  8.28           C  
ATOM    196  O   HIS A  14      -3.709  -7.496   8.338  1.00  8.28           O  
ATOM    197  CB  HIS A  14      -0.913  -6.750   7.500  1.00  8.28           C  
ATOM    198  CG  HIS A  14       0.404  -7.193   6.917  1.00  8.28           C  
ATOM    199  ND1 HIS A  14       0.683  -8.511   6.609  1.00  8.28           N  
ATOM    200  CD2 HIS A  14       1.523  -6.496   6.629  1.00  8.28           C  
ATOM    201  CE1 HIS A  14       1.919  -8.599   6.143  1.00  8.28           C  
ATOM    202  NE2 HIS A  14       2.451  -7.394   6.151  1.00  8.28           N  
ATOM    203  H   HIS A  14      -1.435  -5.365   5.409  1.00  8.28           H  
ATOM    204  HA  HIS A  14      -2.104  -8.060   6.304  1.00  8.28           H  
ATOM    205 1HB  HIS A  14      -0.842  -5.678   7.711  1.00  8.28           H  
ATOM    206 2HB  HIS A  14      -1.053  -7.259   8.449  1.00  8.28           H  
ATOM    207  HD2 HIS A  14       1.660  -5.426   6.766  1.00  8.28           H  
ATOM    208  HE1 HIS A  14       2.418  -9.513   5.820  1.00  8.28           H  
ATOM    209  HE2 HIS A  14       3.390  -7.163   5.862  1.00  8.28           H  
ATOM    210  N   LYS A  15      -4.170  -5.744   7.006  1.00  7.12           N  
ATOM    211  CA  LYS A  15      -5.431  -5.436   7.643  1.00  7.12           C  
ATOM    212  C   LYS A  15      -6.566  -6.192   6.940  1.00  7.12           C  
ATOM    213  O   LYS A  15      -7.708  -6.208   7.406  1.00  7.12           O  
ATOM    214  CB  LYS A  15      -5.695  -3.930   7.585  1.00  7.12           C  
ATOM    215  CG  LYS A  15      -4.687  -3.084   8.356  1.00  7.12           C  
ATOM    216  CD  LYS A  15      -5.012  -1.601   8.243  1.00  7.12           C  
ATOM    217  CE  LYS A  15      -4.020  -0.752   9.026  1.00  7.12           C  
ATOM    218  NZ  LYS A  15      -4.335   0.699   8.931  1.00  7.12           N  
ATOM    219  H   LYS A  15      -3.887  -5.154   6.224  1.00  7.12           H  
ATOM    220  HA  LYS A  15      -5.396  -5.762   8.683  1.00  7.12           H  
ATOM    221 1HB  LYS A  15      -5.690  -3.602   6.548  1.00  7.12           H  
ATOM    222 2HB  LYS A  15      -6.683  -3.717   7.987  1.00  7.12           H  
ATOM    223 1HG  LYS A  15      -4.686  -3.374   9.406  1.00  7.12           H  
ATOM    224 2HG  LYS A  15      -3.687  -3.255   7.946  1.00  7.12           H  
ATOM    225 1HD  LYS A  15      -4.976  -1.308   7.191  1.00  7.12           H  
ATOM    226 2HD  LYS A  15      -6.018  -1.418   8.619  1.00  7.12           H  
ATOM    227 1HE  LYS A  15      -4.042  -1.050  10.072  1.00  7.12           H  
ATOM    228 2HE  LYS A  15      -3.018  -0.920   8.630  1.00  7.12           H  
ATOM    229 1HZ  LYS A  15      -3.656   1.227   9.461  1.00  7.12           H  
ATOM    230 2HZ  LYS A  15      -4.308   0.991   7.965  1.00  7.12           H  
ATOM    231 3HZ  LYS A  15      -5.258   0.867   9.306  1.00  7.12           H  
ATOM    232  N   HIS A  16      -6.260  -6.849   5.808  1.00  7.10           N  
ATOM    233  CA  HIS A  16      -7.304  -7.502   5.022  1.00  7.10           C  
ATOM    234  C   HIS A  16      -7.654  -8.872   5.579  1.00  7.10           C  
ATOM    235  O   HIS A  16      -7.379  -9.907   4.982  1.00  7.10           O  
ATOM    236  CB  HIS A  16      -6.864  -7.641   3.555  1.00  7.10           C  
ATOM    237  CG  HIS A  16      -6.680  -6.319   2.861  1.00  7.10           C  
ATOM    238  ND1 HIS A  16      -6.568  -6.207   1.487  1.00  7.10           N  
ATOM    239  CD2 HIS A  16      -6.582  -5.058   3.351  1.00  7.10           C  
ATOM    240  CE1 HIS A  16      -6.414  -4.925   1.170  1.00  7.10           C  
ATOM    241  NE2 HIS A  16      -6.423  -4.215   2.281  1.00  7.10           N  
ATOM    242  H   HIS A  16      -5.304  -6.885   5.459  1.00  7.10           H  
ATOM    243  HA  HIS A  16      -8.205  -6.896   5.045  1.00  7.10           H  
ATOM    244 1HB  HIS A  16      -5.925  -8.192   3.504  1.00  7.10           H  
ATOM    245 2HB  HIS A  16      -7.613  -8.214   3.009  1.00  7.10           H  
ATOM    246  HD2 HIS A  16      -6.623  -4.759   4.396  1.00  7.10           H  
ATOM    247  HE1 HIS A  16      -6.300  -4.524   0.163  1.00  7.10           H  
ATOM    248  HE2 HIS A  16      -6.323  -3.210   2.345  1.00  7.10           H  
ATOM    249  N   ARG A  17      -8.303  -8.850   6.737  1.00  8.22           N  
ATOM    250  CA  ARG A  17      -8.667 -10.061   7.468  1.00  8.22           C  
ATOM    251  C   ARG A  17      -9.689 -10.922   6.730  1.00  8.22           C  
ATOM    252  O   ARG A  17      -9.705 -12.147   6.877  1.00  8.22           O  
ATOM    253  CB  ARG A  17      -9.218  -9.687   8.833  1.00  8.22           C  
ATOM    254  CG  ARG A  17      -8.174  -9.129   9.793  1.00  8.22           C  
ATOM    255  CD  ARG A  17      -8.758  -8.739  11.103  1.00  8.22           C  
ATOM    256  NE  ARG A  17      -7.746  -8.220  12.016  1.00  8.22           N  
ATOM    257  CZ  ARG A  17      -8.006  -7.695  13.230  1.00  8.22           C  
ATOM    258  NH1 ARG A  17      -9.244  -7.623  13.666  1.00  8.22           N  
ATOM    259  NH2 ARG A  17      -7.013  -7.251  13.984  1.00  8.22           N  
ATOM    260  H   ARG A  17      -8.480  -7.933   7.140  1.00  8.22           H  
ATOM    261  HA  ARG A  17      -7.764 -10.650   7.614  1.00  8.22           H  
ATOM    262 1HB  ARG A  17      -9.999  -8.937   8.718  1.00  8.22           H  
ATOM    263 2HB  ARG A  17      -9.668 -10.564   9.297  1.00  8.22           H  
ATOM    264 1HG  ARG A  17      -7.400  -9.875   9.965  1.00  8.22           H  
ATOM    265 2HG  ARG A  17      -7.722  -8.236   9.348  1.00  8.22           H  
ATOM    266 1HD  ARG A  17      -9.510  -7.965  10.951  1.00  8.22           H  
ATOM    267 2HD  ARG A  17      -9.222  -9.611  11.568  1.00  8.22           H  
ATOM    268  HE  ARG A  17      -6.778  -8.257  11.715  1.00  8.22           H  
ATOM    269 1HH1 ARG A  17     -10.001  -7.960  13.088  1.00  8.22           H  
ATOM    270 2HH1 ARG A  17      -9.439  -7.230  14.575  1.00  8.22           H  
ATOM    271 1HH2 ARG A  17      -6.060  -7.307  13.650  1.00  8.22           H  
ATOM    272 2HH2 ARG A  17      -7.206  -6.858  14.893  1.00  8.22           H  
ATOM    273  N   LYS A  18     -10.568 -10.279   5.969  1.00 10.63           N  
ATOM    274  CA  LYS A  18     -11.610 -10.983   5.234  1.00 10.63           C  
ATOM    275  C   LYS A  18     -12.067 -10.211   4.002  1.00 10.63           C  
ATOM    276  O   LYS A  18     -12.222  -8.990   4.038  1.00 10.63           O  
ATOM    277  CB  LYS A  18     -12.812 -11.271   6.140  1.00 10.63           C  
ATOM    278  CG  LYS A  18     -13.907 -12.120   5.483  1.00 10.63           C  
ATOM    279  CD  LYS A  18     -15.019 -12.474   6.456  1.00 10.63           C  
ATOM    280  CE  LYS A  18     -16.091 -13.318   5.770  1.00 10.63           C  
ATOM    281  NZ  LYS A  18     -17.201 -13.667   6.704  1.00 10.63           N  
ATOM    282  H   LYS A  18     -10.495  -9.277   5.890  1.00 10.63           H  
ATOM    283  HA  LYS A  18     -11.202 -11.934   4.892  1.00 10.63           H  
ATOM    284 1HB  LYS A  18     -12.476 -11.794   7.035  1.00 10.63           H  
ATOM    285 2HB  LYS A  18     -13.263 -10.332   6.456  1.00 10.63           H  
ATOM    286 1HG  LYS A  18     -14.349 -11.568   4.654  1.00 10.63           H  
ATOM    287 2HG  LYS A  18     -13.470 -13.037   5.090  1.00 10.63           H  
ATOM    288 1HD  LYS A  18     -14.603 -13.032   7.296  1.00 10.63           H  
ATOM    289 2HD  LYS A  18     -15.473 -11.560   6.835  1.00 10.63           H  
ATOM    290 1HE  LYS A  18     -16.498 -12.762   4.923  1.00 10.63           H  
ATOM    291 2HE  LYS A  18     -15.637 -14.239   5.402  1.00 10.63           H  
ATOM    292 1HZ  LYS A  18     -17.888 -14.226   6.216  1.00 10.63           H  
ATOM    293 2HZ  LYS A  18     -16.834 -14.193   7.484  1.00 10.63           H  
ATOM    294 3HZ  LYS A  18     -17.636 -12.821   7.043  1.00 10.63           H  
ATOM    295  N   ARG A  19     -12.295 -10.941   2.917  1.00 14.33           N  
ATOM    296  CA  ARG A  19     -12.836 -10.383   1.684  1.00 14.33           C  
ATOM    297  C   ARG A  19     -14.282 -10.810   1.505  1.00 14.33           C  
ATOM    298  O   ARG A  19     -14.666 -11.904   1.912  1.00 14.33           O  
ATOM    299  CB  ARG A  19     -12.025 -10.831   0.474  1.00 14.33           C  
ATOM    300  CG  ARG A  19     -10.559 -10.384   0.454  1.00 14.33           C  
ATOM    301  CD  ARG A  19     -10.472  -8.928   0.119  1.00 14.33           C  
ATOM    302  NE  ARG A  19      -9.109  -8.427   0.057  1.00 14.33           N  
ATOM    303  CZ  ARG A  19      -8.299  -8.525  -1.014  1.00 14.33           C  
ATOM    304  NH1 ARG A  19      -8.706  -9.149  -2.105  1.00 14.33           N  
ATOM    305  NH2 ARG A  19      -7.102  -7.990  -0.961  1.00 14.33           N  
ATOM    306  H   ARG A  19     -12.108 -11.932   2.959  1.00 14.33           H  
ATOM    307  HA  ARG A  19     -12.801  -9.296   1.743  1.00 14.33           H  
ATOM    308 1HB  ARG A  19     -12.039 -11.918   0.413  1.00 14.33           H  
ATOM    309 2HB  ARG A  19     -12.497 -10.453  -0.432  1.00 14.33           H  
ATOM    310 1HG  ARG A  19     -10.105 -10.540   1.435  1.00 14.33           H  
ATOM    311 2HG  ARG A  19     -10.009 -10.951  -0.299  1.00 14.33           H  
ATOM    312 1HD  ARG A  19     -10.937  -8.755  -0.851  1.00 14.33           H  
ATOM    313 2HD  ARG A  19     -11.004  -8.357   0.880  1.00 14.33           H  
ATOM    314  HE  ARG A  19      -8.750  -7.932   0.866  1.00 14.33           H  
ATOM    315 1HH1 ARG A  19      -9.627  -9.555  -2.137  1.00 14.33           H  
ATOM    316 2HH1 ARG A  19      -8.093  -9.218  -2.905  1.00 14.33           H  
ATOM    317 1HH2 ARG A  19      -6.829  -7.482  -0.109  1.00 14.33           H  
ATOM    318 2HH2 ARG A  19      -6.483  -8.050  -1.754  1.00 14.33           H  
ATOM    319  N   GLU A  20     -15.072  -9.958   0.851  1.00 18.59           N  
ATOM    320  CA  GLU A  20     -16.468 -10.279   0.550  1.00 18.59           C  
ATOM    321  C   GLU A  20     -16.567 -11.501  -0.366  1.00 18.59           C  
ATOM    322  O   GLU A  20     -17.467 -12.338  -0.237  1.00 18.59           O  
ATOM    323  CB  GLU A  20     -17.145  -9.074  -0.109  1.00 18.59           C  
ATOM    324  CG  GLU A  20     -17.343  -7.882   0.824  1.00 18.59           C  
ATOM    325  CD  GLU A  20     -17.955  -6.682   0.136  1.00 18.59           C  
ATOM    326  OE1 GLU A  20     -18.095  -6.714  -1.062  1.00 18.59           O  
ATOM    327  OE2 GLU A  20     -18.281  -5.735   0.816  1.00 18.59           O  
ATOM    328  H   GLU A  20     -14.702  -9.064   0.567  1.00 18.59           H  
ATOM    329  HA  GLU A  20     -16.983 -10.508   1.482  1.00 18.59           H  
ATOM    330 1HB  GLU A  20     -16.550  -8.743  -0.962  1.00 18.59           H  
ATOM    331 2HB  GLU A  20     -18.123  -9.370  -0.487  1.00 18.59           H  
ATOM    332 1HG  GLU A  20     -17.990  -8.184   1.649  1.00 18.59           H  
ATOM    333 2HG  GLU A  20     -16.376  -7.602   1.244  1.00 18.59           H  
ATOM    334  N   ASN A  21     -15.605 -11.634  -1.267  1.00 22.11           N  
ATOM    335  CA  ASN A  21     -15.584 -12.730  -2.219  1.00 22.11           C  
ATOM    336  C   ASN A  21     -15.008 -13.986  -1.578  1.00 22.11           C  
ATOM    337  O   ASN A  21     -13.896 -14.410  -1.884  1.00 22.11           O  
ATOM    338  CB  ASN A  21     -14.804 -12.346  -3.457  1.00 22.11           C  
ATOM    339  CG  ASN A  21     -15.482 -11.251  -4.234  1.00 22.11           C  
ATOM    340  OD1 ASN A  21     -16.710 -11.248  -4.382  1.00 22.11           O  
ATOM    341  ND2 ASN A  21     -14.710 -10.322  -4.732  1.00 22.11           N  
ATOM    342  H   ASN A  21     -14.882 -10.933  -1.302  1.00 22.11           H  
ATOM    343  HA  ASN A  21     -16.609 -12.955  -2.513  1.00 22.11           H  
ATOM    344 1HB  ASN A  21     -13.805 -12.013  -3.172  1.00 22.11           H  
ATOM    345 2HB  ASN A  21     -14.688 -13.221  -4.102  1.00 22.11           H  
ATOM    346 1HD2 ASN A  21     -15.107  -9.572  -5.259  1.00 22.11           H  
ATOM    347 2HD2 ASN A  21     -13.721 -10.365  -4.593  1.00 22.11           H  
ATOM    348  N   ALA A  22     -15.779 -14.555  -0.659  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -15.403 -15.743   0.105  1.00 24.10           C  
ATOM    350  C   ALA A  22     -15.125 -16.949  -0.788  1.00 24.10           C  
ATOM    351  O   ALA A  22     -14.282 -17.785  -0.471  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -16.495 -16.085   1.101  1.00 24.10           C  
ATOM    353  H   ALA A  22     -16.666 -14.084  -0.469  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -14.485 -15.514   0.651  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -16.194 -16.951   1.689  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -16.661 -15.233   1.759  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -17.410 -16.310   0.566  1.00 24.10           H  
ATOM    358  N   PHE A  23     -15.859 -17.044  -1.900  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.727 -18.162  -2.830  1.00 24.67           C  
ATOM    360  C   PHE A  23     -15.583 -17.686  -4.284  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.556 -17.756  -5.036  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.947 -19.073  -2.714  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.154 -19.582  -1.322  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.050 -18.950  -0.475  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.436 -20.657  -0.840  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -18.231 -19.387   0.820  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -16.612 -21.097   0.455  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -17.512 -20.460   1.286  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.523 -16.313  -2.099  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.845 -18.741  -2.559  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.841 -18.528  -3.018  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.835 -19.927  -3.381  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.615 -18.096  -0.844  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.719 -21.155  -1.494  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -18.940 -18.880   1.472  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.037 -21.945   0.824  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -17.649 -20.806   2.307  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.417 -17.153  -4.700  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.171 -16.568  -6.007  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.396 -17.572  -7.126  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.127 -18.763  -6.964  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.678 -16.217  -5.943  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.370 -16.093  -4.483  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.232 -17.134  -3.823  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.795 -15.675  -6.139  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.089 -17.002  -6.448  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.498 -15.285  -6.494  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.299 -16.250  -4.298  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.607 -15.078  -4.128  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.741 -18.114  -3.813  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.439 -16.775  -2.836  1.00 24.67           H  
ATOM    392  N   SER A  25     -14.856 -17.085  -8.272  1.00 24.67           N  
ATOM    393  CA  SER A  25     -15.010 -17.946  -9.435  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.637 -18.461  -9.832  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.659 -17.715  -9.758  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.636 -17.187 -10.586  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.703 -17.988 -11.734  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.085 -16.105  -8.345  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.643 -18.793  -9.172  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.636 -16.862 -10.307  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.046 -16.296 -10.797  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.783 -18.221 -11.952  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.547 -19.716 -10.258  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.250 -20.238 -10.672  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.688 -19.392 -11.803  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.416 -19.030 -12.731  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.374 -21.679 -11.123  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.143 -22.166 -11.587  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.371 -20.299 -10.291  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.565 -20.186  -9.825  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.725 -22.295 -10.297  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.114 -21.744 -11.920  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.815 -21.512 -12.236  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.400 -19.073 -11.710  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.707 -18.285 -12.722  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.183 -19.154 -13.856  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.140 -20.379 -13.737  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.557 -17.526 -12.089  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.550 -18.400 -11.656  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.882 -19.394 -10.905  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.413 -17.567 -13.140  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.142 -16.820 -12.808  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.930 -16.950 -11.244  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.109 -18.717 -12.465  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.768 -18.509 -14.943  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.110 -19.188 -16.055  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.746 -19.694 -15.624  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.078 -19.057 -14.813  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.913 -18.289 -17.258  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.192 -18.990 -18.257  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.880 -17.506 -14.983  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.719 -20.045 -16.347  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.876 -17.966 -17.649  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.357 -17.400 -16.959  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.823 -19.616 -18.639  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.307 -20.803 -16.214  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.967 -21.331 -15.958  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.877 -20.569 -16.739  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.690 -20.878 -16.621  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.897 -22.806 -16.338  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.931 -23.876 -15.315  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.912 -21.289 -16.859  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.761 -21.234 -14.892  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.199 -22.930 -17.377  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.866 -23.151 -16.253  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.424 -23.487 -14.148  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.290 -19.587 -17.546  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.375 -18.787 -18.349  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.365 -18.044 -17.473  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.683 -17.612 -16.365  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.155 -17.742 -19.125  1.00 24.67           C  
ATOM    452  OG  SER A  30      -5.083 -18.329 -19.983  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.284 -19.390 -17.623  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.837 -19.443 -19.032  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.668 -17.079 -18.430  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.457 -17.135 -19.702  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.852 -18.535 -19.419  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.157 -17.852 -17.999  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.124 -17.103 -17.287  1.00 24.67           C  
ATOM    460  C   SER A  31       0.739 -16.309 -18.261  1.00 24.67           C  
ATOM    461  O   SER A  31       1.281 -16.860 -19.221  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.749 -18.039 -16.481  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.763 -17.329 -15.823  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.950 -18.234 -18.908  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.608 -16.400 -16.609  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.137 -18.575 -15.751  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.193 -18.779 -17.144  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.175 -16.766 -16.497  1.00 24.67           H  
ATOM    469  N   SER A  32       0.842 -15.008 -18.018  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.613 -14.123 -18.880  1.00 24.67           C  
ATOM    471  C   SER A  32       3.117 -14.437 -18.826  1.00 24.67           C  
ATOM    472  O   SER A  32       3.648 -14.715 -17.745  1.00 24.67           O  
ATOM    473  CB  SER A  32       1.377 -12.683 -18.462  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.035 -12.320 -18.646  1.00 24.67           O  
ATOM    475  H   SER A  32       0.367 -14.625 -17.212  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.230 -14.258 -19.888  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.645 -12.560 -17.413  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.019 -12.021 -19.037  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.031 -11.400 -18.372  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.858 -14.296 -19.940  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.293 -14.498 -20.048  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.058 -13.316 -19.472  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.717 -12.576 -20.202  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.493 -14.624 -21.558  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.417 -13.738 -22.148  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.218 -13.919 -21.224  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.567 -15.431 -19.531  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.510 -14.297 -21.827  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.402 -15.678 -21.865  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.765 -12.695 -22.180  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.203 -14.033 -23.188  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.678 -12.967 -21.145  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.582 -14.741 -21.599  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.945 -13.135 -18.159  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.559 -12.013 -17.453  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.058 -11.910 -17.722  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.553 -10.853 -18.109  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.367 -13.802 -17.648  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.072 -11.086 -17.756  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.387 -12.120 -16.384  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.782 -13.002 -17.477  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.220 -13.008 -17.721  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.606 -14.130 -18.671  1.00 24.67           C  
ATOM    504  O   VAL A  35      10.355 -15.304 -18.400  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.007 -13.178 -16.408  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.502 -13.216 -16.712  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.678 -12.028 -15.461  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.321 -13.835 -17.150  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.504 -12.062 -18.175  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.738 -14.126 -15.943  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      13.059 -13.347 -15.785  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      12.719 -14.049 -17.384  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.800 -12.282 -17.186  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.237 -12.150 -14.533  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      10.953 -11.082 -15.930  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.614 -12.024 -15.239  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.221 -13.761 -19.789  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.657 -14.740 -20.776  1.00 24.67           C  
ATOM    519  C   LYS A  36      13.126 -15.113 -20.580  1.00 24.67           C  
ATOM    520  O   LYS A  36      13.986 -14.238 -20.493  1.00 24.67           O  
ATOM    521  CB  LYS A  36      11.423 -14.206 -22.196  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.776 -15.194 -23.304  1.00 24.67           C  
ATOM    523  CD  LYS A  36      11.422 -14.668 -24.697  1.00 24.67           C  
ATOM    524  CE  LYS A  36      11.726 -15.729 -25.759  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      13.171 -16.003 -25.835  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.386 -12.780 -19.953  1.00 24.67           H  
ATOM    527  HA  LYS A  36      11.068 -15.649 -20.651  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.377 -13.929 -22.312  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      12.025 -13.311 -22.348  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      12.842 -15.386 -23.277  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.258 -16.134 -23.132  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      10.365 -14.412 -24.738  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.009 -13.774 -24.910  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      11.211 -16.646 -25.499  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      11.377 -15.392 -26.732  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      13.406 -16.730 -26.521  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      13.676 -15.172 -26.082  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      13.493 -16.323 -24.929  1.00 24.67           H  
ATOM    539  N   SER A  37      13.408 -16.412 -20.514  1.00 24.67           N  
ATOM    540  CA  SER A  37      14.788 -16.879 -20.407  1.00 24.67           C  
ATOM    541  C   SER A  37      15.512 -16.511 -21.709  1.00 24.67           C  
ATOM    542  O   SER A  37      14.901 -16.584 -22.774  1.00 24.67           O  
ATOM    543  CB  SER A  37      14.812 -18.386 -20.199  1.00 24.67           C  
ATOM    544  OG  SER A  37      14.211 -18.734 -18.982  1.00 24.67           O  
ATOM    545  H   SER A  37      12.652 -17.080 -20.551  1.00 24.67           H  
ATOM    546  HA  SER A  37      15.246 -16.384 -19.558  1.00 24.67           H  
ATOM    547 1HB  SER A  37      14.285 -18.871 -21.017  1.00 24.67           H  
ATOM    548 2HB  SER A  37      15.834 -18.749 -20.218  1.00 24.67           H  
ATOM    549  HG  SER A  37      14.289 -19.690 -18.912  1.00 24.67           H  
ATOM    550  N   PRO A  38      16.826 -16.210 -21.699  1.00 24.67           N  
ATOM    551  CA  PRO A  38      17.613 -15.830 -22.874  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.982 -17.010 -23.781  1.00 24.67           C  
ATOM    553  O   PRO A  38      19.156 -17.286 -24.024  1.00 24.67           O  
ATOM    554  CB  PRO A  38      18.857 -15.213 -22.226  1.00 24.67           C  
ATOM    555  CG  PRO A  38      19.017 -15.985 -20.932  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.591 -16.212 -20.440  1.00 24.67           C  
ATOM    557  HA  PRO A  38      17.060 -15.071 -23.445  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.720 -15.321 -22.899  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      18.702 -14.134 -22.069  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      19.543 -16.924 -21.122  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      19.632 -15.414 -20.219  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      17.526 -17.178 -19.929  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      17.279 -15.373 -19.800  1.00 24.67           H  
ATOM    564  N   ASP A  39      16.940 -17.685 -24.264  1.00 24.67           N  
ATOM    565  CA  ASP A  39      17.005 -18.808 -25.196  1.00 24.67           C  
ATOM    566  C   ASP A  39      18.074 -19.848 -24.841  1.00 24.67           C  
ATOM    567  O   ASP A  39      17.994 -20.519 -23.809  1.00 24.67           O  
ATOM    568  CB  ASP A  39      17.175 -18.279 -26.632  1.00 24.67           C  
ATOM    569  CG  ASP A  39      15.947 -17.420 -27.093  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      14.823 -17.772 -26.764  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      16.146 -16.427 -27.747  1.00 24.67           O  
ATOM    572  H   ASP A  39      16.028 -17.367 -23.970  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.041 -19.317 -25.161  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      18.084 -17.669 -26.700  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      17.281 -19.112 -27.325  1.00 24.67           H  
ATOM    576  N   ALA A  40      19.038 -19.992 -25.739  1.00 24.67           N  
ATOM    577  CA  ALA A  40      20.145 -20.936 -25.690  1.00 24.67           C  
ATOM    578  C   ALA A  40      21.267 -20.248 -26.434  1.00 24.67           C  
ATOM    579  O   ALA A  40      21.039 -19.152 -26.952  1.00 24.67           O  
ATOM    580  CB  ALA A  40      19.773 -22.270 -26.308  1.00 24.67           C  
ATOM    581  H   ALA A  40      19.014 -19.383 -26.539  1.00 24.67           H  
ATOM    582  HA  ALA A  40      20.447 -21.088 -24.654  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      20.630 -22.942 -26.275  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      18.946 -22.709 -25.751  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      19.473 -22.119 -27.343  1.00 24.67           H  
ATOM    586  N   SER A  41      22.474 -20.819 -26.482  1.00 24.67           N  
ATOM    587  CA  SER A  41      23.577 -20.116 -27.158  1.00 24.67           C  
ATOM    588  C   SER A  41      23.885 -18.823 -26.400  1.00 24.67           C  
ATOM    589  O   SER A  41      24.798 -18.804 -25.585  1.00 24.67           O  
ATOM    590  CB  SER A  41      23.302 -19.863 -28.638  1.00 24.67           C  
ATOM    591  OG  SER A  41      23.197 -21.074 -29.337  1.00 24.67           O  
ATOM    592  H   SER A  41      22.636 -21.718 -26.055  1.00 24.67           H  
ATOM    593  HA  SER A  41      24.467 -20.748 -27.102  1.00 24.67           H  
ATOM    594 1HB  SER A  41      22.414 -19.276 -28.801  1.00 24.67           H  
ATOM    595 2HB  SER A  41      24.128 -19.287 -29.047  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.086 -20.837 -30.260  1.00 24.67           H  
ATOM    597  N   GLN A  42      23.130 -17.752 -26.664  1.00 24.67           N  
ATOM    598  CA  GLN A  42      23.268 -16.460 -25.965  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.341 -16.666 -24.449  1.00 24.67           C  
ATOM    600  O   GLN A  42      24.148 -16.032 -23.750  1.00 24.67           O  
ATOM    601  CB  GLN A  42      22.059 -15.558 -26.258  1.00 24.67           C  
ATOM    602  CG  GLN A  42      22.131 -14.194 -25.571  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.936 -13.306 -25.872  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      20.141 -13.588 -26.769  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      20.799 -12.222 -25.112  1.00 24.67           N  
ATOM    606  H   GLN A  42      22.374 -17.886 -27.324  1.00 24.67           H  
ATOM    607  HA  GLN A  42      24.184 -15.971 -26.302  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      21.972 -15.400 -27.332  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.143 -16.060 -25.923  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      22.169 -14.352 -24.492  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      23.033 -13.677 -25.902  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      20.030 -11.600 -25.263  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      21.465 -12.028 -24.392  1.00 24.67           H  
ATOM    614  N   ARG A  43      22.540 -17.619 -23.966  1.00 24.67           N  
ATOM    615  CA  ARG A  43      22.433 -18.014 -22.565  1.00 24.67           C  
ATOM    616  C   ARG A  43      23.800 -18.358 -21.957  1.00 24.67           C  
ATOM    617  O   ARG A  43      24.002 -18.211 -20.748  1.00 24.67           O  
ATOM    618  CB  ARG A  43      21.516 -19.227 -22.448  1.00 24.67           C  
ATOM    619  CG  ARG A  43      21.165 -19.679 -21.039  1.00 24.67           C  
ATOM    620  CD  ARG A  43      20.098 -20.750 -21.055  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.574 -22.031 -21.593  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.818 -22.934 -22.258  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      18.554 -22.692 -22.508  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.356 -24.069 -22.663  1.00 24.67           N  
ATOM    625  H   ARG A  43      21.922 -18.078 -24.627  1.00 24.67           H  
ATOM    626  HA  ARG A  43      21.995 -17.184 -22.009  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      20.579 -19.027 -22.962  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      21.982 -20.069 -22.950  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.057 -20.086 -20.563  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.801 -18.838 -20.461  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      19.748 -20.922 -20.040  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      19.270 -20.411 -21.666  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.545 -22.276 -21.417  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      18.136 -21.806 -22.221  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      17.998 -23.361 -23.010  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      21.333 -24.260 -22.472  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.794 -24.742 -23.158  1.00 24.67           H  
ATOM    638  N   HIS A  44      24.717 -18.868 -22.780  1.00 24.67           N  
ATOM    639  CA  HIS A  44      26.034 -19.300 -22.349  1.00 24.67           C  
ATOM    640  C   HIS A  44      27.113 -18.647 -23.212  1.00 24.67           C  
ATOM    641  O   HIS A  44      27.969 -19.336 -23.783  1.00 24.67           O  
ATOM    642  CB  HIS A  44      26.154 -20.815 -22.484  1.00 24.67           C  
ATOM    643  CG  HIS A  44      25.119 -21.546 -21.730  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      25.125 -21.653 -20.357  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      24.029 -22.203 -22.160  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      24.071 -22.346 -19.975  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      23.383 -22.684 -21.057  1.00 24.67           N  
ATOM    648  H   HIS A  44      24.519 -18.921 -23.775  1.00 24.67           H  
ATOM    649  HA  HIS A  44      26.202 -19.016 -21.310  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      26.068 -21.085 -23.539  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      27.133 -21.137 -22.138  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      25.799 -21.258 -19.732  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      23.616 -22.381 -23.154  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      23.887 -22.538 -18.917  1.00 24.67           H  
ATOM    655  N   SER A  45      27.117 -17.313 -23.281  1.00 24.67           N  
ATOM    656  CA  SER A  45      28.046 -16.581 -24.155  1.00 24.67           C  
ATOM    657  C   SER A  45      29.488 -16.523 -23.633  1.00 24.67           C  
ATOM    658  O   SER A  45      29.995 -15.457 -23.285  1.00 24.67           O  
ATOM    659  CB  SER A  45      27.565 -15.151 -24.356  1.00 24.67           C  
ATOM    660  OG  SER A  45      26.330 -15.098 -25.023  1.00 24.67           O  
ATOM    661  H   SER A  45      26.406 -16.800 -22.770  1.00 24.67           H  
ATOM    662  HA  SER A  45      28.057 -17.082 -25.123  1.00 24.67           H  
ATOM    663 1HB  SER A  45      27.476 -14.661 -23.386  1.00 24.67           H  
ATOM    664 2HB  SER A  45      28.314 -14.603 -24.927  1.00 24.67           H  
ATOM    665  HG  SER A  45      25.645 -15.401 -24.383  1.00 24.67           H  
ATOM    666  N   SER A  46      30.125 -17.685 -23.583  1.00 24.67           N  
ATOM    667  CA  SER A  46      31.504 -17.843 -23.123  1.00 24.67           C  
ATOM    668  C   SER A  46      32.481 -17.124 -24.048  1.00 24.67           C  
ATOM    669  O   SER A  46      32.286 -17.099 -25.266  1.00 24.67           O  
ATOM    670  CB  SER A  46      31.871 -19.310 -23.040  1.00 24.67           C  
ATOM    671  OG  SER A  46      33.211 -19.468 -22.655  1.00 24.67           O  
ATOM    672  H   SER A  46      29.590 -18.499 -23.874  1.00 24.67           H  
ATOM    673  HA  SER A  46      31.588 -17.403 -22.128  1.00 24.67           H  
ATOM    674 1HB  SER A  46      31.217 -19.813 -22.328  1.00 24.67           H  
ATOM    675 2HB  SER A  46      31.714 -19.773 -24.011  1.00 24.67           H  
ATOM    676  HG  SER A  46      33.726 -18.864 -23.214  1.00 24.67           H  
ATOM    677  N   THR A  47      33.537 -16.557 -23.468  1.00 24.67           N  
ATOM    678  CA  THR A  47      34.566 -15.870 -24.245  1.00 24.67           C  
ATOM    679  C   THR A  47      35.932 -16.515 -24.005  1.00 24.67           C  
ATOM    680  O   THR A  47      36.071 -17.346 -23.110  1.00 24.67           O  
ATOM    681  CB  THR A  47      34.621 -14.377 -23.872  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.054 -14.234 -22.510  1.00 24.67           O  
ATOM    683  CG2 THR A  47      33.238 -13.751 -24.028  1.00 24.67           C  
ATOM    684  H   THR A  47      33.625 -16.601 -22.465  1.00 24.67           H  
ATOM    685  HA  THR A  47      34.329 -15.960 -25.303  1.00 24.67           H  
ATOM    686  HB  THR A  47      35.327 -13.866 -24.527  1.00 24.67           H  
ATOM    687  HG1 THR A  47      35.136 -13.298 -22.294  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      33.285 -12.695 -23.766  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      32.904 -13.854 -25.060  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      32.527 -14.251 -23.369  1.00 24.67           H  
ATOM    691  N   SER A  48      36.931 -16.133 -24.804  1.00 24.67           N  
ATOM    692  CA  SER A  48      38.284 -16.665 -24.641  1.00 24.67           C  
ATOM    693  C   SER A  48      39.344 -15.605 -24.948  1.00 24.67           C  
ATOM    694  O   SER A  48      39.501 -15.174 -26.087  1.00 24.67           O  
ATOM    695  CB  SER A  48      38.451 -17.870 -25.553  1.00 24.67           C  
ATOM    696  OG  SER A  48      39.739 -18.397 -25.486  1.00 24.67           O  
ATOM    697  H   SER A  48      36.751 -15.452 -25.528  1.00 24.67           H  
ATOM    698  HA  SER A  48      38.408 -16.985 -23.606  1.00 24.67           H  
ATOM    699 1HB  SER A  48      37.730 -18.636 -25.263  1.00 24.67           H  
ATOM    700 2HB  SER A  48      38.222 -17.586 -26.580  1.00 24.67           H  
ATOM    701  HG  SER A  48      39.701 -19.237 -25.948  1.00 24.67           H  
ATOM    702  N   ALA A  49      40.071 -15.184 -23.911  1.00 24.67           N  
ATOM    703  CA  ALA A  49      41.081 -14.132 -24.037  1.00 24.67           C  
ATOM    704  C   ALA A  49      42.275 -14.434 -24.984  1.00 24.67           C  
ATOM    705  O   ALA A  49      42.589 -13.590 -25.830  1.00 24.67           O  
ATOM    706  CB  ALA A  49      41.612 -13.764 -22.656  1.00 24.67           C  
ATOM    707  H   ALA A  49      39.892 -15.589 -23.003  1.00 24.67           H  
ATOM    708  HA  ALA A  49      40.573 -13.258 -24.440  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.302 -12.925 -22.753  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      40.776 -13.472 -22.016  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      42.127 -14.585 -22.195  1.00 24.67           H  
ATOM    712  N   PRO A  50      42.949 -15.616 -24.940  1.00 24.67           N  
ATOM    713  CA  PRO A  50      44.166 -15.894 -25.697  1.00 24.67           C  
ATOM    714  C   PRO A  50      43.915 -16.217 -27.160  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.224 -17.311 -27.631  1.00 24.67           O  
ATOM    716  CB  PRO A  50      44.744 -17.092 -24.944  1.00 24.67           C  
ATOM    717  CG  PRO A  50      43.533 -17.837 -24.449  1.00 24.67           C  
ATOM    718  CD  PRO A  50      42.517 -16.769 -24.099  1.00 24.67           C  
ATOM    719  HA  PRO A  50      44.839 -15.025 -25.610  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      45.367 -17.691 -25.626  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      45.399 -16.751 -24.128  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      43.164 -18.515 -25.235  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      43.801 -18.471 -23.590  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      41.566 -17.160 -24.410  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      42.563 -16.554 -23.034  1.00 24.67           H  
ATOM    726  N   SER A  51      43.376 -15.245 -27.883  1.00 24.67           N  
ATOM    727  CA  SER A  51      43.046 -15.392 -29.296  1.00 24.67           C  
ATOM    728  C   SER A  51      44.246 -15.218 -30.240  1.00 24.67           C  
ATOM    729  O   SER A  51      44.137 -15.465 -31.441  1.00 24.67           O  
ATOM    730  CB  SER A  51      41.951 -14.404 -29.655  1.00 24.67           C  
ATOM    731  OG  SER A  51      42.408 -13.084 -29.561  1.00 24.67           O  
ATOM    732  H   SER A  51      43.149 -14.377 -27.401  1.00 24.67           H  
ATOM    733  HA  SER A  51      42.655 -16.400 -29.439  1.00 24.67           H  
ATOM    734 1HB  SER A  51      41.603 -14.603 -30.666  1.00 24.67           H  
ATOM    735 2HB  SER A  51      41.103 -14.549 -28.979  1.00 24.67           H  
ATOM    736  HG  SER A  51      42.579 -12.932 -28.620  1.00 24.67           H  
ATOM    737  N   SER A  52      45.370 -14.744 -29.707  1.00 24.67           N  
ATOM    738  CA  SER A  52      46.572 -14.501 -30.498  1.00 24.67           C  
ATOM    739  C   SER A  52      47.185 -15.778 -31.050  1.00 24.67           C  
ATOM    740  O   SER A  52      47.239 -16.800 -30.370  1.00 24.67           O  
ATOM    741  CB  SER A  52      47.619 -13.776 -29.680  1.00 24.67           C  
ATOM    742  OG  SER A  52      48.817 -13.606 -30.413  1.00 24.67           O  
ATOM    743  H   SER A  52      45.383 -14.562 -28.715  1.00 24.67           H  
ATOM    744  HA  SER A  52      46.297 -13.868 -31.344  1.00 24.67           H  
ATOM    745 1HB  SER A  52      47.232 -12.804 -29.379  1.00 24.67           H  
ATOM    746 2HB  SER A  52      47.824 -14.343 -28.773  1.00 24.67           H  
ATOM    747  HG  SER A  52      49.419 -13.147 -29.815  1.00 24.67           H  
ATOM    748  N   SER A  53      47.693 -15.684 -32.272  1.00 24.67           N  
ATOM    749  CA  SER A  53      48.400 -16.777 -32.929  1.00 24.67           C  
ATOM    750  C   SER A  53      49.898 -16.476 -33.034  1.00 24.67           C  
ATOM    751  O   SER A  53      50.623 -17.135 -33.779  1.00 24.67           O  
ATOM    752  CB  SER A  53      47.817 -17.023 -34.307  1.00 24.67           C  
ATOM    753  OG  SER A  53      47.952 -15.891 -35.127  1.00 24.67           O  
ATOM    754  H   SER A  53      47.589 -14.810 -32.765  1.00 24.67           H  
ATOM    755  HA  SER A  53      48.275 -17.681 -32.332  1.00 24.67           H  
ATOM    756 1HB  SER A  53      48.316 -17.873 -34.771  1.00 24.67           H  
ATOM    757 2HB  SER A  53      46.760 -17.277 -34.210  1.00 24.67           H  
ATOM    758  HG  SER A  53      48.898 -15.769 -35.254  1.00 24.67           H  
ATOM    759  N   MET A  54      50.356 -15.444 -32.324  1.00 24.67           N  
ATOM    760  CA  MET A  54      51.765 -15.050 -32.395  1.00 24.67           C  
ATOM    761  C   MET A  54      52.704 -15.982 -31.632  1.00 24.67           C  
ATOM    762  O   MET A  54      52.486 -16.289 -30.460  1.00 24.67           O  
ATOM    763  CB  MET A  54      51.934 -13.615 -31.890  1.00 24.67           C  
ATOM    764  CG  MET A  54      53.366 -13.074 -31.954  1.00 24.67           C  
ATOM    765  SD  MET A  54      54.011 -12.937 -33.643  1.00 24.67           S  
ATOM    766  CE  MET A  54      53.094 -11.524 -34.240  1.00 24.67           C  
ATOM    767  H   MET A  54      49.723 -14.930 -31.711  1.00 24.67           H  
ATOM    768  HA  MET A  54      52.065 -15.077 -33.441  1.00 24.67           H  
ATOM    769 1HB  MET A  54      51.292 -12.948 -32.463  1.00 24.67           H  
ATOM    770 2HB  MET A  54      51.613 -13.563 -30.851  1.00 24.67           H  
ATOM    771 1HG  MET A  54      53.388 -12.084 -31.504  1.00 24.67           H  
ATOM    772 2HG  MET A  54      54.030 -13.712 -31.372  1.00 24.67           H  
ATOM    773 1HE  MET A  54      53.381 -11.311 -35.271  1.00 24.67           H  
ATOM    774 2HE  MET A  54      52.025 -11.737 -34.198  1.00 24.67           H  
ATOM    775 3HE  MET A  54      53.315 -10.657 -33.616  1.00 24.67           H  
ATOM    776  N   THR A  55      53.778 -16.395 -32.307  1.00 24.67           N  
ATOM    777  CA  THR A  55      54.806 -17.257 -31.720  1.00 24.67           C  
ATOM    778  C   THR A  55      56.146 -16.525 -31.587  1.00 24.67           C  
ATOM    779  O   THR A  55      57.077 -17.033 -30.956  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.013 -18.514 -32.580  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.458 -18.125 -33.890  1.00 24.67           O  
ATOM    782  CG2 THR A  55      53.706 -19.289 -32.698  1.00 24.67           C  
ATOM    783  H   THR A  55      53.869 -16.120 -33.273  1.00 24.67           H  
ATOM    784  HA  THR A  55      54.485 -17.558 -30.724  1.00 24.67           H  
ATOM    785  HB  THR A  55      55.772 -19.146 -32.120  1.00 24.67           H  
ATOM    786  HG1 THR A  55      56.308 -17.657 -33.809  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      53.865 -20.175 -33.309  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      53.369 -19.584 -31.706  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      52.948 -18.658 -33.165  1.00 24.67           H  
ATOM    790  N   SER A  56      56.208 -15.338 -32.201  1.00 24.67           N  
ATOM    791  CA  SER A  56      57.390 -14.484 -32.333  1.00 24.67           C  
ATOM    792  C   SER A  56      58.432 -15.153 -33.245  1.00 24.67           C  
ATOM    793  O   SER A  56      58.530 -16.384 -33.273  1.00 24.67           O  
ATOM    794  CB  SER A  56      57.992 -14.157 -30.969  1.00 24.67           C  
ATOM    795  OG  SER A  56      57.093 -13.414 -30.189  1.00 24.67           O  
ATOM    796  H   SER A  56      55.357 -15.019 -32.636  1.00 24.67           H  
ATOM    797  HA  SER A  56      57.057 -13.552 -32.781  1.00 24.67           H  
ATOM    798 1HB  SER A  56      58.282 -15.055 -30.441  1.00 24.67           H  
ATOM    799 2HB  SER A  56      58.902 -13.576 -31.111  1.00 24.67           H  
ATOM    800  HG  SER A  56      57.574 -13.169 -29.395  1.00 24.67           H  
ATOM    801  N   PRO A  57      59.163 -14.388 -34.077  1.00 24.67           N  
ATOM    802  CA  PRO A  57      60.179 -14.915 -34.959  1.00 24.67           C  
ATOM    803  C   PRO A  57      61.291 -15.490 -34.111  1.00 24.67           C  
ATOM    804  O   PRO A  57      61.680 -14.910 -33.092  1.00 24.67           O  
ATOM    805  CB  PRO A  57      60.620 -13.682 -35.759  1.00 24.67           C  
ATOM    806  CG  PRO A  57      60.248 -12.493 -34.884  1.00 24.67           C  
ATOM    807  CD  PRO A  57      58.996 -12.923 -34.136  1.00 24.67           C  
ATOM    808  HA  PRO A  57      59.739 -15.686 -35.610  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      61.702 -13.738 -35.956  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      60.118 -13.668 -36.738  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      61.083 -12.254 -34.206  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      60.086 -11.601 -35.509  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      59.013 -12.466 -33.144  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      58.093 -12.656 -34.709  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.876 -16.583 -34.558  1.00 24.67           N  
ATOM    816  CA  GLN A  58      62.914 -17.223 -33.766  1.00 24.67           C  
ATOM    817  C   GLN A  58      64.292 -16.645 -34.041  1.00 24.67           C  
ATOM    818  O   GLN A  58      65.145 -17.273 -34.669  1.00 24.67           O  
ATOM    819  CB  GLN A  58      62.862 -18.726 -33.999  1.00 24.67           C  
ATOM    820  CG  GLN A  58      61.489 -19.327 -33.610  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.177 -19.222 -32.106  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      61.866 -19.844 -31.288  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      60.151 -18.442 -31.736  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.564 -17.010 -35.419  1.00 24.67           H  
ATOM    825  HA  GLN A  58      62.692 -17.047 -32.714  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      63.053 -18.942 -35.050  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.638 -19.216 -33.411  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      60.705 -18.792 -34.150  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      61.478 -20.381 -33.885  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      59.914 -18.346 -30.769  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      59.587 -17.923 -32.419  1.00 24.67           H  
ATOM    832  N   SER A  59      64.479 -15.420 -33.577  1.00 24.67           N  
ATOM    833  CA  SER A  59      65.716 -14.679 -33.776  1.00 24.67           C  
ATOM    834  C   SER A  59      66.888 -15.408 -33.135  1.00 24.67           C  
ATOM    835  O   SER A  59      66.755 -15.954 -32.035  1.00 24.67           O  
ATOM    836  CB  SER A  59      65.589 -13.289 -33.190  1.00 24.67           C  
ATOM    837  OG  SER A  59      66.794 -12.587 -33.307  1.00 24.67           O  
ATOM    838  H   SER A  59      63.689 -14.999 -33.086  1.00 24.67           H  
ATOM    839  HA  SER A  59      65.905 -14.598 -34.847  1.00 24.67           H  
ATOM    840 1HB  SER A  59      64.794 -12.747 -33.702  1.00 24.67           H  
ATOM    841 2HB  SER A  59      65.311 -13.367 -32.142  1.00 24.67           H  
ATOM    842  HG  SER A  59      67.483 -13.191 -32.991  1.00 24.67           H  
ATOM    843  N   SER A  60      68.032 -15.398 -33.814  1.00 24.67           N  
ATOM    844  CA  SER A  60      69.239 -16.039 -33.311  1.00 24.67           C  
ATOM    845  C   SER A  60      70.476 -15.486 -34.009  1.00 24.67           C  
ATOM    846  O   SER A  60      71.420 -15.049 -33.352  1.00 24.67           O  
ATOM    847  OXT SER A  60      70.415 -15.250 -35.216  1.00 24.67           O  
ATOM    848  CB  SER A  60      69.160 -17.542 -33.515  1.00 24.67           C  
ATOM    849  OG  SER A  60      70.327 -18.173 -33.062  1.00 24.67           O  
ATOM    850  H   SER A  60      68.057 -14.939 -34.713  1.00 24.67           H  
ATOM    851  HA  SER A  60      69.323 -15.831 -32.243  1.00 24.67           H  
ATOM    852 1HB  SER A  60      68.296 -17.940 -32.978  1.00 24.67           H  
ATOM    853 2HB  SER A  60      69.012 -17.758 -34.572  1.00 24.67           H  
ATOM    854  HG  SER A  60      70.378 -17.989 -32.121  1.00 24.67           H  
TER     855
ENDMDL

