REMARK ID 571061 MODEL 1 2023-12-02_00000206_2_19
PFRMAT TS
TARGET 2023-12-02_00000206_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.143   0.021   0.099  1.00  0.98           N  
ATOM      2  CA  PRO A   1       1.308  -0.021   0.120  1.00  0.98           C  
ATOM      3  C   PRO A   1       1.980   1.321  -0.104  1.00  0.98           C  
ATOM      4  O   PRO A   1       1.588   2.095  -0.987  1.00  0.98           O  
ATOM      5  CB  PRO A   1       1.638  -0.964  -1.026  1.00  0.98           C  
ATOM      6  CG  PRO A   1       0.574  -0.757  -1.980  1.00  0.98           C  
ATOM      7  CD  PRO A   1      -0.665  -0.477  -1.172  1.00  0.98           C  
ATOM      8  HA  PRO A   1       1.634  -0.450   1.078  1.00  0.98           H  
ATOM      9 1HB  PRO A   1       2.631  -0.717  -1.439  1.00  0.98           H  
ATOM     10 2HB  PRO A   1       1.690  -2.000  -0.661  1.00  0.98           H  
ATOM     11 1HG  PRO A   1       0.869   0.097  -2.583  1.00  0.98           H  
ATOM     12 2HG  PRO A   1       0.473  -1.599  -2.638  1.00  0.98           H  
ATOM     13 1HD  PRO A   1      -1.285   0.282  -1.648  1.00  0.98           H  
ATOM     14 2HD  PRO A   1      -1.235  -1.401  -1.004  1.00  0.98           H  
ATOM     15 1H   PRO A   1      -0.711   0.976   0.022  1.00  0.98           H  
ATOM     16 2H   PRO A   1      -0.683  -0.507   0.726  1.00  0.98           H  
ATOM     17  N   ASN A   2       3.026   1.550   0.686  1.00  0.94           N  
ATOM     18  CA  ASN A   2       3.860   2.743   0.608  1.00  0.94           C  
ATOM     19  C   ASN A   2       5.151   2.506  -0.182  1.00  0.94           C  
ATOM     20  O   ASN A   2       5.956   1.644   0.180  1.00  0.94           O  
ATOM     21  CB  ASN A   2       4.201   3.221   2.003  1.00  0.94           C  
ATOM     22  CG  ASN A   2       2.986   3.662   2.784  1.00  0.94           C  
ATOM     23  OD1 ASN A   2       2.021   4.195   2.230  1.00  0.94           O  
ATOM     24  ND2 ASN A   2       3.021   3.446   4.072  1.00  0.94           N  
ATOM     25  H   ASN A   2       3.267   0.855   1.379  1.00  0.94           H  
ATOM     26  HA  ASN A   2       3.301   3.520   0.088  1.00  0.94           H  
ATOM     27 1HB  ASN A   2       4.678   2.406   2.546  1.00  0.94           H  
ATOM     28 2HB  ASN A   2       4.925   4.031   1.955  1.00  0.94           H  
ATOM     29 1HD2 ASN A   2       2.247   3.717   4.647  1.00  0.94           H  
ATOM     30 2HD2 ASN A   2       3.821   3.014   4.487  1.00  0.94           H  
ATOM     31  N   ILE A   3       5.335   3.265  -1.256  1.00  0.91           N  
ATOM     32  CA  ILE A   3       6.521   3.165  -2.101  1.00  0.91           C  
ATOM     33  C   ILE A   3       7.421   4.381  -1.921  1.00  0.91           C  
ATOM     34  O   ILE A   3       6.964   5.514  -2.069  1.00  0.91           O  
ATOM     35  CB  ILE A   3       6.131   3.029  -3.582  1.00  0.91           C  
ATOM     36  CG1 ILE A   3       5.328   1.743  -3.794  1.00  0.91           C  
ATOM     37  CG2 ILE A   3       7.362   3.082  -4.485  1.00  0.91           C  
ATOM     38  CD1 ILE A   3       3.836   1.931  -3.639  1.00  0.91           C  
ATOM     39  H   ILE A   3       4.610   3.939  -1.502  1.00  0.91           H  
ATOM     40  HA  ILE A   3       7.084   2.279  -1.810  1.00  0.91           H  
ATOM     41  HB  ILE A   3       5.483   3.843  -3.832  1.00  0.91           H  
ATOM     42 1HG1 ILE A   3       5.524   1.359  -4.796  1.00  0.91           H  
ATOM     43 2HG1 ILE A   3       5.655   1.001  -3.065  1.00  0.91           H  
ATOM     44 1HG2 ILE A   3       7.046   3.001  -5.517  1.00  0.91           H  
ATOM     45 2HG2 ILE A   3       7.886   4.025  -4.337  1.00  0.91           H  
ATOM     46 3HG2 ILE A   3       8.031   2.256  -4.247  1.00  0.91           H  
ATOM     47 1HD1 ILE A   3       3.330   0.979  -3.800  1.00  0.91           H  
ATOM     48 2HD1 ILE A   3       3.604   2.298  -2.645  1.00  0.91           H  
ATOM     49 3HD1 ILE A   3       3.492   2.648  -4.372  1.00  0.91           H  
ATOM     50  N   GLU A   4       8.684   4.152  -1.578  1.00  0.88           N  
ATOM     51  CA  GLU A   4       9.616   5.258  -1.367  1.00  0.88           C  
ATOM     52  C   GLU A   4      10.801   5.161  -2.318  1.00  0.88           C  
ATOM     53  O   GLU A   4      11.605   4.227  -2.237  1.00  0.88           O  
ATOM     54  CB  GLU A   4      10.110   5.281   0.083  1.00  0.88           C  
ATOM     55  CG  GLU A   4       9.022   5.541   1.133  1.00  0.88           C  
ATOM     56  CD  GLU A   4       9.572   5.590   2.550  1.00  0.88           C  
ATOM     57  OE1 GLU A   4      10.759   5.427   2.712  1.00  0.88           O  
ATOM     58  OE2 GLU A   4       8.804   5.787   3.462  1.00  0.88           O  
ATOM     59  H   GLU A   4       9.002   3.200  -1.464  1.00  0.88           H  
ATOM     60  HA  GLU A   4       9.105   6.199  -1.575  1.00  0.88           H  
ATOM     61 1HB  GLU A   4      10.590   4.332   0.320  1.00  0.88           H  
ATOM     62 2HB  GLU A   4      10.862   6.063   0.190  1.00  0.88           H  
ATOM     63 1HG  GLU A   4       8.533   6.489   0.909  1.00  0.88           H  
ATOM     64 2HG  GLU A   4       8.268   4.755   1.067  1.00  0.88           H  
ATOM     65  N   MET A   5      10.887   6.120  -3.231  1.00  0.86           N  
ATOM     66  CA  MET A   5      11.937   6.137  -4.234  1.00  0.86           C  
ATOM     67  C   MET A   5      13.032   7.134  -3.882  1.00  0.86           C  
ATOM     68  O   MET A   5      12.744   8.235  -3.401  1.00  0.86           O  
ATOM     69  CB  MET A   5      11.336   6.538  -5.559  1.00  0.86           C  
ATOM     70  CG  MET A   5      10.200   5.700  -6.024  1.00  0.86           C  
ATOM     71  SD  MET A   5      10.634   4.001  -6.324  1.00  0.86           S  
ATOM     72  CE  MET A   5      11.663   4.238  -7.758  1.00  0.86           C  
ATOM     73  H   MET A   5      10.180   6.858  -3.248  1.00  0.86           H  
ATOM     74  HA  MET A   5      12.383   5.146  -4.301  1.00  0.86           H  
ATOM     75 1HB  MET A   5      10.924   7.521  -5.446  1.00  0.86           H  
ATOM     76 2HB  MET A   5      12.105   6.576  -6.331  1.00  0.86           H  
ATOM     77 1HG  MET A   5       9.395   5.737  -5.287  1.00  0.86           H  
ATOM     78 2HG  MET A   5       9.835   6.138  -6.940  1.00  0.86           H  
ATOM     79 1HE  MET A   5      12.033   3.273  -8.105  1.00  0.86           H  
ATOM     80 2HE  MET A   5      11.085   4.702  -8.539  1.00  0.86           H  
ATOM     81 3HE  MET A   5      12.506   4.882  -7.500  1.00  0.86           H  
ATOM     82  N   PHE A   6      14.275   6.767  -4.178  1.00  0.85           N  
ATOM     83  CA  PHE A   6      15.417   7.648  -3.955  1.00  0.85           C  
ATOM     84  C   PHE A   6      16.176   7.767  -5.263  1.00  0.85           C  
ATOM     85  O   PHE A   6      16.653   6.771  -5.812  1.00  0.85           O  
ATOM     86  CB  PHE A   6      16.286   7.094  -2.828  1.00  0.85           C  
ATOM     87  CG  PHE A   6      15.484   6.969  -1.548  1.00  0.85           C  
ATOM     88  CD1 PHE A   6      14.720   5.828  -1.307  1.00  0.85           C  
ATOM     89  CD2 PHE A   6      15.452   7.986  -0.614  1.00  0.85           C  
ATOM     90  CE1 PHE A   6      13.951   5.715  -0.172  1.00  0.85           C  
ATOM     91  CE2 PHE A   6      14.681   7.874   0.527  1.00  0.85           C  
ATOM     92  CZ  PHE A   6      13.928   6.735   0.746  1.00  0.85           C  
ATOM     93  H   PHE A   6      14.433   5.846  -4.564  1.00  0.85           H  
ATOM     94  HA  PHE A   6      15.064   8.642  -3.673  1.00  0.85           H  
ATOM     95 1HB  PHE A   6      16.676   6.114  -3.098  1.00  0.85           H  
ATOM     96 2HB  PHE A   6      17.125   7.754  -2.650  1.00  0.85           H  
ATOM     97  HD1 PHE A   6      14.723   5.017  -2.036  1.00  0.85           H  
ATOM     98  HD2 PHE A   6      16.029   8.889  -0.789  1.00  0.85           H  
ATOM     99  HE1 PHE A   6      13.352   4.816  -0.007  1.00  0.85           H  
ATOM    100  HE2 PHE A   6      14.661   8.687   1.251  1.00  0.85           H  
ATOM    101  HZ  PHE A   6      13.309   6.643   1.644  1.00  0.85           H  
ATOM    102  N   VAL A   7      16.212   8.978  -5.792  1.00  0.84           N  
ATOM    103  CA  VAL A   7      16.793   9.227  -7.106  1.00  0.84           C  
ATOM    104  C   VAL A   7      17.777  10.378  -7.077  1.00  0.84           C  
ATOM    105  O   VAL A   7      17.794  11.154  -6.121  1.00  0.84           O  
ATOM    106  CB  VAL A   7      15.678   9.584  -8.109  1.00  0.84           C  
ATOM    107  CG1 VAL A   7      14.647   8.434  -8.219  1.00  0.84           C  
ATOM    108  CG2 VAL A   7      15.040  10.896  -7.659  1.00  0.84           C  
ATOM    109  H   VAL A   7      15.819   9.756  -5.254  1.00  0.84           H  
ATOM    110  HA  VAL A   7      17.312   8.328  -7.439  1.00  0.84           H  
ATOM    111  HB  VAL A   7      16.115   9.720  -9.100  1.00  0.84           H  
ATOM    112 1HG1 VAL A   7      13.878   8.701  -8.944  1.00  0.84           H  
ATOM    113 2HG1 VAL A   7      15.153   7.526  -8.546  1.00  0.84           H  
ATOM    114 3HG1 VAL A   7      14.181   8.258  -7.252  1.00  0.84           H  
ATOM    115 1HG2 VAL A   7      14.270  11.193  -8.353  1.00  0.84           H  
ATOM    116 2HG2 VAL A   7      14.608  10.775  -6.664  1.00  0.84           H  
ATOM    117 3HG2 VAL A   7      15.808  11.668  -7.627  1.00  0.84           H  
ATOM    118  N   VAL A   8      18.558  10.511  -8.142  1.00  0.84           N  
ATOM    119  CA  VAL A   8      19.456  11.645  -8.279  1.00  0.84           C  
ATOM    120  C   VAL A   8      18.673  12.873  -8.739  1.00  0.84           C  
ATOM    121  O   VAL A   8      17.871  12.793  -9.673  1.00  0.84           O  
ATOM    122  CB  VAL A   8      20.592  11.343  -9.268  1.00  0.84           C  
ATOM    123  CG1 VAL A   8      21.462  12.575  -9.472  1.00  0.84           C  
ATOM    124  CG2 VAL A   8      21.431  10.226  -8.728  1.00  0.84           C  
ATOM    125  H   VAL A   8      18.516   9.821  -8.878  1.00  0.84           H  
ATOM    126  HA  VAL A   8      19.901  11.846  -7.309  1.00  0.84           H  
ATOM    127  HB  VAL A   8      20.168  11.061 -10.229  1.00  0.84           H  
ATOM    128 1HG1 VAL A   8      22.264  12.344 -10.172  1.00  0.84           H  
ATOM    129 2HG1 VAL A   8      20.862  13.392  -9.872  1.00  0.84           H  
ATOM    130 3HG1 VAL A   8      21.885  12.872  -8.514  1.00  0.84           H  
ATOM    131 1HG2 VAL A   8      22.230  10.005  -9.428  1.00  0.84           H  
ATOM    132 2HG2 VAL A   8      21.850  10.540  -7.783  1.00  0.84           H  
ATOM    133 3HG2 VAL A   8      20.817   9.337  -8.583  1.00  0.84           H  
ATOM    134  N   GLU A   9      18.897  13.988  -8.061  1.00  0.82           N  
ATOM    135  CA  GLU A   9      18.226  15.254  -8.345  1.00  0.82           C  
ATOM    136  C   GLU A   9      18.381  15.683  -9.788  1.00  0.82           C  
ATOM    137  O   GLU A   9      19.481  15.629 -10.344  1.00  0.82           O  
ATOM    138  CB  GLU A   9      18.790  16.371  -7.463  1.00  0.82           C  
ATOM    139  CG  GLU A   9      18.085  17.718  -7.564  1.00  0.82           C  
ATOM    140  CD  GLU A   9      18.702  18.759  -6.664  1.00  0.82           C  
ATOM    141  OE1 GLU A   9      19.777  18.518  -6.168  1.00  0.82           O  
ATOM    142  OE2 GLU A   9      18.099  19.788  -6.470  1.00  0.82           O  
ATOM    143  H   GLU A   9      19.559  13.935  -7.292  1.00  0.82           H  
ATOM    144  HA  GLU A   9      17.164  15.130  -8.155  1.00  0.82           H  
ATOM    145 1HB  GLU A   9      18.748  16.056  -6.418  1.00  0.82           H  
ATOM    146 2HB  GLU A   9      19.836  16.526  -7.712  1.00  0.82           H  
ATOM    147 1HG  GLU A   9      18.142  18.076  -8.589  1.00  0.82           H  
ATOM    148 2HG  GLU A   9      17.032  17.590  -7.310  1.00  0.82           H  
ATOM    149  N   GLY A  10      17.276  16.129 -10.389  1.00  0.81           N  
ATOM    150  CA  GLY A  10      17.322  16.605 -11.770  1.00  0.81           C  
ATOM    151  C   GLY A  10      16.234  16.052 -12.689  1.00  0.81           C  
ATOM    152  O   GLY A  10      16.184  16.410 -13.866  1.00  0.81           O  
ATOM    153  H   GLY A  10      16.395  16.143  -9.858  1.00  0.81           H  
ATOM    154 1HA  GLY A  10      17.256  17.692 -11.762  1.00  0.81           H  
ATOM    155 2HA  GLY A  10      18.296  16.364 -12.194  1.00  0.81           H  
ATOM    156  N   LEU A  11      15.367  15.193 -12.177  1.00  0.78           N  
ATOM    157  CA  LEU A  11      14.278  14.673 -13.007  1.00  0.78           C  
ATOM    158  C   LEU A  11      13.307  15.788 -13.375  1.00  0.78           C  
ATOM    159  O   LEU A  11      13.028  16.661 -12.550  1.00  0.78           O  
ATOM    160  CB  LEU A  11      13.487  13.597 -12.272  1.00  0.78           C  
ATOM    161  CG  LEU A  11      14.181  12.280 -11.966  1.00  0.78           C  
ATOM    162  CD1 LEU A  11      13.236  11.412 -11.110  1.00  0.78           C  
ATOM    163  CD2 LEU A  11      14.519  11.590 -13.277  1.00  0.78           C  
ATOM    164  H   LEU A  11      15.453  14.912 -11.209  1.00  0.78           H  
ATOM    165  HA  LEU A  11      14.698  14.258 -13.923  1.00  0.78           H  
ATOM    166 1HB  LEU A  11      13.163  14.015 -11.320  1.00  0.78           H  
ATOM    167 2HB  LEU A  11      12.597  13.373 -12.865  1.00  0.78           H  
ATOM    168  HG  LEU A  11      15.098  12.462 -11.394  1.00  0.78           H  
ATOM    169 1HD1 LEU A  11      13.719  10.464 -10.878  1.00  0.78           H  
ATOM    170 2HD1 LEU A  11      13.011  11.941 -10.188  1.00  0.78           H  
ATOM    171 3HD1 LEU A  11      12.312  11.225 -11.659  1.00  0.78           H  
ATOM    172 1HD2 LEU A  11      15.013  10.641 -13.072  1.00  0.78           H  
ATOM    173 2HD2 LEU A  11      13.603  11.412 -13.839  1.00  0.78           H  
ATOM    174 3HD2 LEU A  11      15.183  12.229 -13.863  1.00  0.78           H  
ATOM    175  N   SER A  12      12.775  15.766 -14.596  1.00  0.76           N  
ATOM    176  CA  SER A  12      11.784  16.778 -14.959  1.00  0.76           C  
ATOM    177  C   SER A  12      10.471  16.445 -14.291  1.00  0.76           C  
ATOM    178  O   SER A  12      10.261  15.300 -13.883  1.00  0.76           O  
ATOM    179  CB  SER A  12      11.568  16.848 -16.462  1.00  0.76           C  
ATOM    180  OG  SER A  12      10.923  15.688 -16.960  1.00  0.76           O  
ATOM    181  H   SER A  12      13.053  15.034 -15.253  1.00  0.76           H  
ATOM    182  HA  SER A  12      12.124  17.751 -14.599  1.00  0.76           H  
ATOM    183 1HB  SER A  12      10.976  17.727 -16.706  1.00  0.76           H  
ATOM    184 2HB  SER A  12      12.535  16.959 -16.949  1.00  0.76           H  
ATOM    185  HG  SER A  12      11.022  15.731 -17.923  1.00  0.76           H  
ATOM    186  N   ASP A  13       9.552  17.405 -14.227  1.00  0.75           N  
ATOM    187  CA  ASP A  13       8.264  17.095 -13.623  1.00  0.75           C  
ATOM    188  C   ASP A  13       7.545  15.988 -14.371  1.00  0.75           C  
ATOM    189  O   ASP A  13       6.938  15.118 -13.751  1.00  0.75           O  
ATOM    190  CB  ASP A  13       7.388  18.339 -13.535  1.00  0.75           C  
ATOM    191  CG  ASP A  13       7.874  19.311 -12.461  1.00  0.75           C  
ATOM    192  OD1 ASP A  13       8.692  18.909 -11.657  1.00  0.75           O  
ATOM    193  OD2 ASP A  13       7.438  20.433 -12.456  1.00  0.75           O  
ATOM    194  H   ASP A  13       9.751  18.333 -14.573  1.00  0.75           H  
ATOM    195  HA  ASP A  13       8.440  16.745 -12.612  1.00  0.75           H  
ATOM    196 1HB  ASP A  13       7.376  18.849 -14.497  1.00  0.75           H  
ATOM    197 2HB  ASP A  13       6.360  18.045 -13.306  1.00  0.75           H  
ATOM    198  N   GLN A  14       7.648  15.977 -15.700  1.00  0.74           N  
ATOM    199  CA  GLN A  14       6.977  14.929 -16.451  1.00  0.74           C  
ATOM    200  C   GLN A  14       7.592  13.575 -16.126  1.00  0.74           C  
ATOM    201  O   GLN A  14       6.879  12.583 -15.968  1.00  0.74           O  
ATOM    202  CB  GLN A  14       7.048  15.187 -17.956  1.00  0.74           C  
ATOM    203  CG  GLN A  14       6.220  16.373 -18.431  1.00  0.74           C  
ATOM    204  CD  GLN A  14       6.349  16.608 -19.932  1.00  0.74           C  
ATOM    205  OE1 GLN A  14       7.332  16.198 -20.559  1.00  0.74           O  
ATOM    206  NE2 GLN A  14       5.354  17.270 -20.515  1.00  0.74           N  
ATOM    207  H   GLN A  14       8.176  16.693 -16.173  1.00  0.74           H  
ATOM    208  HA  GLN A  14       5.927  14.904 -16.151  1.00  0.74           H  
ATOM    209 1HB  GLN A  14       8.086  15.363 -18.240  1.00  0.74           H  
ATOM    210 2HB  GLN A  14       6.709  14.302 -18.490  1.00  0.74           H  
ATOM    211 1HG  GLN A  14       5.171  16.185 -18.200  1.00  0.74           H  
ATOM    212 2HG  GLN A  14       6.562  17.269 -17.913  1.00  0.74           H  
ATOM    213 1HE2 GLN A  14       5.384  17.454 -21.499  1.00  0.74           H  
ATOM    214 2HE2 GLN A  14       4.576  17.585 -19.972  1.00  0.74           H  
ATOM    215  N   GLN A  15       8.918  13.517 -15.971  1.00  0.74           N  
ATOM    216  CA  GLN A  15       9.516  12.229 -15.632  1.00  0.74           C  
ATOM    217  C   GLN A  15       9.040  11.753 -14.264  1.00  0.74           C  
ATOM    218  O   GLN A  15       8.772  10.563 -14.073  1.00  0.74           O  
ATOM    219  CB  GLN A  15      11.040  12.303 -15.645  1.00  0.74           C  
ATOM    220  CG  GLN A  15      11.674  12.435 -17.011  1.00  0.74           C  
ATOM    221  CD  GLN A  15      13.184  12.669 -16.933  1.00  0.74           C  
ATOM    222  OE1 GLN A  15      13.685  13.564 -16.224  1.00  0.74           O  
ATOM    223  NE2 GLN A  15      13.934  11.848 -17.668  1.00  0.74           N  
ATOM    224  H   GLN A  15       9.510  14.342 -16.105  1.00  0.74           H  
ATOM    225  HA  GLN A  15       9.198  11.496 -16.372  1.00  0.74           H  
ATOM    226 1HB  GLN A  15      11.353  13.162 -15.051  1.00  0.74           H  
ATOM    227 2HB  GLN A  15      11.446  11.415 -15.166  1.00  0.74           H  
ATOM    228 1HG  GLN A  15      11.504  11.510 -17.559  1.00  0.74           H  
ATOM    229 2HG  GLN A  15      11.217  13.263 -17.537  1.00  0.74           H  
ATOM    230 1HE2 GLN A  15      14.932  11.940 -17.666  1.00  0.74           H  
ATOM    231 2HE2 GLN A  15      13.502  11.137 -18.224  1.00  0.74           H  
ATOM    232  N   LYS A  16       8.909  12.683 -13.314  1.00  0.75           N  
ATOM    233  CA  LYS A  16       8.460  12.315 -11.981  1.00  0.75           C  
ATOM    234  C   LYS A  16       7.009  11.843 -12.001  1.00  0.75           C  
ATOM    235  O   LYS A  16       6.672  10.834 -11.374  1.00  0.75           O  
ATOM    236  CB  LYS A  16       8.640  13.492 -11.026  1.00  0.75           C  
ATOM    237  CG  LYS A  16      10.118  13.784 -10.731  1.00  0.75           C  
ATOM    238  CD  LYS A  16      10.334  14.815  -9.619  1.00  0.75           C  
ATOM    239  CE  LYS A  16      10.209  16.242 -10.133  1.00  0.75           C  
ATOM    240  NZ  LYS A  16      10.549  17.250  -9.072  1.00  0.75           N  
ATOM    241  H   LYS A  16       9.154  13.654 -13.522  1.00  0.75           H  
ATOM    242  HA  LYS A  16       9.076  11.490 -11.626  1.00  0.75           H  
ATOM    243 1HB  LYS A  16       8.196  14.387 -11.464  1.00  0.75           H  
ATOM    244 2HB  LYS A  16       8.128  13.288 -10.086  1.00  0.75           H  
ATOM    245 1HG  LYS A  16      10.628  12.868 -10.497  1.00  0.75           H  
ATOM    246 2HG  LYS A  16      10.563  14.189 -11.637  1.00  0.75           H  
ATOM    247 1HD  LYS A  16       9.600  14.669  -8.832  1.00  0.75           H  
ATOM    248 2HD  LYS A  16      11.333  14.687  -9.192  1.00  0.75           H  
ATOM    249 1HE  LYS A  16      10.892  16.369 -10.973  1.00  0.75           H  
ATOM    250 2HE  LYS A  16       9.195  16.423 -10.472  1.00  0.75           H  
ATOM    251 1HZ  LYS A  16      10.473  18.186  -9.458  1.00  0.75           H  
ATOM    252 2HZ  LYS A  16       9.920  17.151  -8.300  1.00  0.75           H  
ATOM    253 3HZ  LYS A  16      11.511  17.089  -8.734  1.00  0.75           H  
ATOM    254  N   GLU A  17       6.147  12.524 -12.763  1.00  0.77           N  
ATOM    255  CA  GLU A  17       4.758  12.085 -12.825  1.00  0.77           C  
ATOM    256  C   GLU A  17       4.655  10.702 -13.463  1.00  0.77           C  
ATOM    257  O   GLU A  17       3.914   9.845 -12.977  1.00  0.77           O  
ATOM    258  CB  GLU A  17       3.883  13.092 -13.591  1.00  0.77           C  
ATOM    259  CG  GLU A  17       3.627  14.421 -12.848  1.00  0.77           C  
ATOM    260  CD  GLU A  17       2.756  15.402 -13.627  1.00  0.77           C  
ATOM    261  OE1 GLU A  17       2.444  15.131 -14.764  1.00  0.77           O  
ATOM    262  OE2 GLU A  17       2.398  16.416 -13.070  1.00  0.77           O  
ATOM    263  H   GLU A  17       6.451  13.356 -13.270  1.00  0.77           H  
ATOM    264  HA  GLU A  17       4.377  12.013 -11.807  1.00  0.77           H  
ATOM    265 1HB  GLU A  17       4.368  13.332 -14.541  1.00  0.77           H  
ATOM    266 2HB  GLU A  17       2.919  12.637 -13.820  1.00  0.77           H  
ATOM    267 1HG  GLU A  17       3.144  14.201 -11.897  1.00  0.77           H  
ATOM    268 2HG  GLU A  17       4.587  14.888 -12.633  1.00  0.77           H  
ATOM    269  N   LYS A  18       5.452  10.455 -14.511  1.00  0.80           N  
ATOM    270  CA  LYS A  18       5.423   9.157 -15.173  1.00  0.80           C  
ATOM    271  C   LYS A  18       5.918   8.063 -14.240  1.00  0.80           C  
ATOM    272  O   LYS A  18       5.331   6.979 -14.192  1.00  0.80           O  
ATOM    273  CB  LYS A  18       6.251   9.191 -16.458  1.00  0.80           C  
ATOM    274  CG  LYS A  18       5.613  10.015 -17.586  1.00  0.80           C  
ATOM    275  CD  LYS A  18       6.503  10.068 -18.820  1.00  0.80           C  
ATOM    276  CE  LYS A  18       5.869  10.914 -19.919  1.00  0.80           C  
ATOM    277  NZ  LYS A  18       6.739  11.006 -21.128  1.00  0.80           N  
ATOM    278  H   LYS A  18       6.053  11.194 -14.881  1.00  0.80           H  
ATOM    279  HA  LYS A  18       4.391   8.930 -15.436  1.00  0.80           H  
ATOM    280 1HB  LYS A  18       7.229   9.627 -16.240  1.00  0.80           H  
ATOM    281 2HB  LYS A  18       6.413   8.178 -16.819  1.00  0.80           H  
ATOM    282 1HG  LYS A  18       4.659   9.567 -17.859  1.00  0.80           H  
ATOM    283 2HG  LYS A  18       5.425  11.026 -17.236  1.00  0.80           H  
ATOM    284 1HD  LYS A  18       7.465  10.506 -18.545  1.00  0.80           H  
ATOM    285 2HD  LYS A  18       6.672   9.061 -19.194  1.00  0.80           H  
ATOM    286 1HE  LYS A  18       4.915  10.473 -20.201  1.00  0.80           H  
ATOM    287 2HE  LYS A  18       5.693  11.921 -19.533  1.00  0.80           H  
ATOM    288 1HZ  LYS A  18       6.284  11.576 -21.828  1.00  0.80           H  
ATOM    289 2HZ  LYS A  18       7.622  11.428 -20.875  1.00  0.80           H  
ATOM    290 3HZ  LYS A  18       6.901  10.081 -21.500  1.00  0.80           H  
ATOM    291  N   LEU A  19       6.952   8.360 -13.446  1.00  0.83           N  
ATOM    292  CA  LEU A  19       7.467   7.391 -12.491  1.00  0.83           C  
ATOM    293  C   LEU A  19       6.391   7.012 -11.494  1.00  0.83           C  
ATOM    294  O   LEU A  19       6.127   5.831 -11.269  1.00  0.83           O  
ATOM    295  CB  LEU A  19       8.681   7.953 -11.737  1.00  0.83           C  
ATOM    296  CG  LEU A  19       9.235   7.043 -10.635  1.00  0.83           C  
ATOM    297  CD1 LEU A  19       9.683   5.726 -11.262  1.00  0.83           C  
ATOM    298  CD2 LEU A  19      10.394   7.747  -9.904  1.00  0.83           C  
ATOM    299  H   LEU A  19       7.417   9.264 -13.532  1.00  0.83           H  
ATOM    300  HA  LEU A  19       7.771   6.499 -13.032  1.00  0.83           H  
ATOM    301 1HB  LEU A  19       9.476   8.151 -12.454  1.00  0.83           H  
ATOM    302 2HB  LEU A  19       8.396   8.897 -11.277  1.00  0.83           H  
ATOM    303  HG  LEU A  19       8.449   6.836  -9.929  1.00  0.83           H  
ATOM    304 1HD1 LEU A  19      10.055   5.061 -10.499  1.00  0.83           H  
ATOM    305 2HD1 LEU A  19       8.835   5.258 -11.761  1.00  0.83           H  
ATOM    306 3HD1 LEU A  19      10.470   5.920 -11.988  1.00  0.83           H  
ATOM    307 1HD2 LEU A  19      10.777   7.104  -9.114  1.00  0.83           H  
ATOM    308 2HD2 LEU A  19      11.194   7.967 -10.612  1.00  0.83           H  
ATOM    309 3HD2 LEU A  19      10.031   8.674  -9.471  1.00  0.83           H  
ATOM    310  N   ILE A  20       5.734   8.009 -10.922  1.00  0.86           N  
ATOM    311  CA  ILE A  20       4.718   7.748  -9.924  1.00  0.86           C  
ATOM    312  C   ILE A  20       3.568   6.928 -10.504  1.00  0.86           C  
ATOM    313  O   ILE A  20       3.126   5.941  -9.894  1.00  0.86           O  
ATOM    314  CB  ILE A  20       4.220   9.076  -9.346  1.00  0.86           C  
ATOM    315  CG1 ILE A  20       5.376   9.713  -8.530  1.00  0.86           C  
ATOM    316  CG2 ILE A  20       3.000   8.837  -8.471  1.00  0.86           C  
ATOM    317  CD1 ILE A  20       5.149  11.146  -8.155  1.00  0.86           C  
ATOM    318  H   ILE A  20       5.973   8.974 -11.163  1.00  0.86           H  
ATOM    319  HA  ILE A  20       5.168   7.177  -9.118  1.00  0.86           H  
ATOM    320  HB  ILE A  20       3.969   9.761 -10.162  1.00  0.86           H  
ATOM    321 1HG1 ILE A  20       5.515   9.146  -7.618  1.00  0.86           H  
ATOM    322 2HG1 ILE A  20       6.293   9.654  -9.119  1.00  0.86           H  
ATOM    323 1HG2 ILE A  20       2.658   9.783  -8.059  1.00  0.86           H  
ATOM    324 2HG2 ILE A  20       2.204   8.395  -9.074  1.00  0.86           H  
ATOM    325 3HG2 ILE A  20       3.258   8.163  -7.669  1.00  0.86           H  
ATOM    326 1HD1 ILE A  20       6.007  11.512  -7.589  1.00  0.86           H  
ATOM    327 2HD1 ILE A  20       5.032  11.741  -9.065  1.00  0.86           H  
ATOM    328 3HD1 ILE A  20       4.250  11.225  -7.547  1.00  0.86           H  
ATOM    329  N   ASP A  21       3.087   7.300 -11.694  1.00  0.88           N  
ATOM    330  CA  ASP A  21       2.017   6.523 -12.299  1.00  0.88           C  
ATOM    331  C   ASP A  21       2.453   5.087 -12.597  1.00  0.88           C  
ATOM    332  O   ASP A  21       1.689   4.144 -12.364  1.00  0.88           O  
ATOM    333  CB  ASP A  21       1.530   7.184 -13.592  1.00  0.88           C  
ATOM    334  CG  ASP A  21       0.698   8.453 -13.366  1.00  0.88           C  
ATOM    335  OD1 ASP A  21       0.289   8.691 -12.250  1.00  0.88           O  
ATOM    336  OD2 ASP A  21       0.443   9.149 -14.324  1.00  0.88           O  
ATOM    337  H   ASP A  21       3.464   8.121 -12.174  1.00  0.88           H  
ATOM    338  HA  ASP A  21       1.185   6.487 -11.597  1.00  0.88           H  
ATOM    339 1HB  ASP A  21       2.402   7.451 -14.197  1.00  0.88           H  
ATOM    340 2HB  ASP A  21       0.941   6.472 -14.166  1.00  0.88           H  
ATOM    341  N   ALA A  22       3.688   4.908 -13.085  1.00  0.89           N  
ATOM    342  CA  ALA A  22       4.201   3.579 -13.402  1.00  0.89           C  
ATOM    343  C   ALA A  22       4.310   2.705 -12.161  1.00  0.89           C  
ATOM    344  O   ALA A  22       3.963   1.522 -12.195  1.00  0.89           O  
ATOM    345  CB  ALA A  22       5.562   3.693 -14.062  1.00  0.89           C  
ATOM    346  H   ALA A  22       4.286   5.714 -13.271  1.00  0.89           H  
ATOM    347  HA  ALA A  22       3.505   3.105 -14.091  1.00  0.89           H  
ATOM    348 1HB  ALA A  22       5.928   2.703 -14.321  1.00  0.89           H  
ATOM    349 2HB  ALA A  22       5.477   4.300 -14.963  1.00  0.89           H  
ATOM    350 3HB  ALA A  22       6.256   4.170 -13.369  1.00  0.89           H  
ATOM    351  N   LEU A  23       4.776   3.292 -11.056  1.00  0.91           N  
ATOM    352  CA  LEU A  23       4.923   2.570  -9.800  1.00  0.91           C  
ATOM    353  C   LEU A  23       3.575   2.182  -9.246  1.00  0.91           C  
ATOM    354  O   LEU A  23       3.393   1.081  -8.709  1.00  0.91           O  
ATOM    355  CB  LEU A  23       5.635   3.457  -8.790  1.00  0.91           C  
ATOM    356  CG  LEU A  23       7.097   3.746  -9.074  1.00  0.91           C  
ATOM    357  CD1 LEU A  23       7.545   4.836  -8.181  1.00  0.91           C  
ATOM    358  CD2 LEU A  23       7.924   2.509  -8.837  1.00  0.91           C  
ATOM    359  H   LEU A  23       5.064   4.270 -11.098  1.00  0.91           H  
ATOM    360  HA  LEU A  23       5.508   1.670  -9.979  1.00  0.91           H  
ATOM    361 1HB  LEU A  23       5.119   4.419  -8.760  1.00  0.91           H  
ATOM    362 2HB  LEU A  23       5.563   3.000  -7.804  1.00  0.91           H  
ATOM    363  HG  LEU A  23       7.218   4.059 -10.100  1.00  0.91           H  
ATOM    364 1HD1 LEU A  23       8.575   5.036  -8.399  1.00  0.91           H  
ATOM    365 2HD1 LEU A  23       6.951   5.721  -8.373  1.00  0.91           H  
ATOM    366 3HD1 LEU A  23       7.437   4.548  -7.149  1.00  0.91           H  
ATOM    367 1HD2 LEU A  23       8.972   2.735  -9.039  1.00  0.91           H  
ATOM    368 2HD2 LEU A  23       7.817   2.189  -7.801  1.00  0.91           H  
ATOM    369 3HD2 LEU A  23       7.587   1.715  -9.501  1.00  0.91           H  
ATOM    370  N   THR A  24       2.609   3.087  -9.379  1.00  0.92           N  
ATOM    371  CA  THR A  24       1.293   2.816  -8.860  1.00  0.92           C  
ATOM    372  C   THR A  24       0.683   1.674  -9.649  1.00  0.92           C  
ATOM    373  O   THR A  24       0.207   0.692  -9.079  1.00  0.92           O  
ATOM    374  CB  THR A  24       0.402   4.061  -8.975  1.00  0.92           C  
ATOM    375  OG1 THR A  24       0.999   5.141  -8.233  1.00  0.92           O  
ATOM    376  CG2 THR A  24      -0.993   3.759  -8.415  1.00  0.92           C  
ATOM    377  H   THR A  24       2.800   3.993  -9.813  1.00  0.92           H  
ATOM    378  HA  THR A  24       1.377   2.518  -7.820  1.00  0.92           H  
ATOM    379  HB  THR A  24       0.321   4.355 -10.023  1.00  0.92           H  
ATOM    380  HG1 THR A  24       1.828   5.416  -8.703  1.00  0.92           H  
ATOM    381 1HG2 THR A  24      -1.619   4.644  -8.497  1.00  0.92           H  
ATOM    382 2HG2 THR A  24      -1.444   2.940  -8.978  1.00  0.92           H  
ATOM    383 3HG2 THR A  24      -0.907   3.478  -7.379  1.00  0.92           H  
ATOM    384  N   ALA A  25       0.739   1.772 -10.978  1.00  0.94           N  
ATOM    385  CA  ALA A  25       0.162   0.741 -11.819  1.00  0.94           C  
ATOM    386  C   ALA A  25       0.835  -0.602 -11.602  1.00  0.94           C  
ATOM    387  O   ALA A  25       0.157  -1.626 -11.494  1.00  0.94           O  
ATOM    388  CB  ALA A  25       0.289   1.140 -13.274  1.00  0.94           C  
ATOM    389  H   ALA A  25       1.163   2.592 -11.414  1.00  0.94           H  
ATOM    390  HA  ALA A  25      -0.891   0.640 -11.559  1.00  0.94           H  
ATOM    391 1HB  ALA A  25      -0.165   0.376 -13.904  1.00  0.94           H  
ATOM    392 2HB  ALA A  25      -0.213   2.094 -13.433  1.00  0.94           H  
ATOM    393 3HB  ALA A  25       1.347   1.242 -13.524  1.00  0.94           H  
ATOM    394  N   ALA A  26       2.171  -0.602 -11.491  1.00  0.97           N  
ATOM    395  CA  ALA A  26       2.906  -1.838 -11.282  1.00  0.97           C  
ATOM    396  C   ALA A  26       2.500  -2.489  -9.979  1.00  0.97           C  
ATOM    397  O   ALA A  26       2.352  -3.709  -9.908  1.00  0.97           O  
ATOM    398  CB  ALA A  26       4.396  -1.566 -11.279  1.00  0.97           C  
ATOM    399  H   ALA A  26       2.700   0.264 -11.590  1.00  0.97           H  
ATOM    400  HA  ALA A  26       2.661  -2.521 -12.096  1.00  0.97           H  
ATOM    401 1HB  ALA A  26       4.938  -2.498 -11.140  1.00  0.97           H  
ATOM    402 2HB  ALA A  26       4.682  -1.112 -12.228  1.00  0.97           H  
ATOM    403 3HB  ALA A  26       4.632  -0.880 -10.464  1.00  0.97           H  
ATOM    404  N   THR A  27       2.296  -1.669  -8.949  1.00  1.01           N  
ATOM    405  CA  THR A  27       1.893  -2.163  -7.653  1.00  1.01           C  
ATOM    406  C   THR A  27       0.502  -2.764  -7.730  1.00  1.01           C  
ATOM    407  O   THR A  27       0.277  -3.869  -7.231  1.00  1.01           O  
ATOM    408  CB  THR A  27       1.935  -1.043  -6.615  1.00  1.01           C  
ATOM    409  OG1 THR A  27       3.277  -0.548  -6.503  1.00  1.01           O  
ATOM    410  CG2 THR A  27       1.458  -1.523  -5.295  1.00  1.01           C  
ATOM    411  H   THR A  27       2.454  -0.665  -9.053  1.00  1.01           H  
ATOM    412  HA  THR A  27       2.587  -2.942  -7.347  1.00  1.01           H  
ATOM    413  HB  THR A  27       1.316  -0.241  -6.955  1.00  1.01           H  
ATOM    414  HG1 THR A  27       3.493  -0.051  -7.328  1.00  1.01           H  
ATOM    415 1HG2 THR A  27       1.507  -0.693  -4.619  1.00  1.01           H  
ATOM    416 2HG2 THR A  27       0.429  -1.877  -5.381  1.00  1.01           H  
ATOM    417 3HG2 THR A  27       2.093  -2.332  -4.939  1.00  1.01           H  
ATOM    418  N   VAL A  28      -0.423  -2.080  -8.408  1.00  1.05           N  
ATOM    419  CA  VAL A  28      -1.771  -2.611  -8.512  1.00  1.05           C  
ATOM    420  C   VAL A  28      -1.742  -3.957  -9.221  1.00  1.05           C  
ATOM    421  O   VAL A  28      -2.315  -4.932  -8.736  1.00  1.05           O  
ATOM    422  CB  VAL A  28      -2.705  -1.666  -9.309  1.00  1.05           C  
ATOM    423  CG1 VAL A  28      -4.022  -2.373  -9.582  1.00  1.05           C  
ATOM    424  CG2 VAL A  28      -2.961  -0.397  -8.543  1.00  1.05           C  
ATOM    425  H   VAL A  28      -0.188  -1.174  -8.817  1.00  1.05           H  
ATOM    426  HA  VAL A  28      -2.178  -2.740  -7.508  1.00  1.05           H  
ATOM    427  HB  VAL A  28      -2.241  -1.429 -10.267  1.00  1.05           H  
ATOM    428 1HG1 VAL A  28      -4.672  -1.716 -10.156  1.00  1.05           H  
ATOM    429 2HG1 VAL A  28      -3.831  -3.283 -10.152  1.00  1.05           H  
ATOM    430 3HG1 VAL A  28      -4.503  -2.631  -8.654  1.00  1.05           H  
ATOM    431 1HG2 VAL A  28      -3.612   0.250  -9.120  1.00  1.05           H  
ATOM    432 2HG2 VAL A  28      -3.431  -0.634  -7.588  1.00  1.05           H  
ATOM    433 3HG2 VAL A  28      -2.026   0.093  -8.383  1.00  1.05           H  
ATOM    434  N   GLU A  29      -1.037  -4.046 -10.342  1.00  1.09           N  
ATOM    435  CA  GLU A  29      -0.983  -5.319 -11.041  1.00  1.09           C  
ATOM    436  C   GLU A  29      -0.290  -6.416 -10.222  1.00  1.09           C  
ATOM    437  O   GLU A  29      -0.712  -7.571 -10.242  1.00  1.09           O  
ATOM    438  CB  GLU A  29      -0.290  -5.158 -12.400  1.00  1.09           C  
ATOM    439  CG  GLU A  29      -1.104  -4.363 -13.441  1.00  1.09           C  
ATOM    440  CD  GLU A  29      -0.408  -4.222 -14.793  1.00  1.09           C  
ATOM    441  OE1 GLU A  29       0.739  -4.591 -14.900  1.00  1.09           O  
ATOM    442  OE2 GLU A  29      -1.040  -3.757 -15.718  1.00  1.09           O  
ATOM    443  H   GLU A  29      -0.554  -3.226 -10.716  1.00  1.09           H  
ATOM    444  HA  GLU A  29      -2.008  -5.642 -11.224  1.00  1.09           H  
ATOM    445 1HB  GLU A  29       0.660  -4.636 -12.255  1.00  1.09           H  
ATOM    446 2HB  GLU A  29      -0.066  -6.139 -12.816  1.00  1.09           H  
ATOM    447 1HG  GLU A  29      -2.064  -4.855 -13.587  1.00  1.09           H  
ATOM    448 2HG  GLU A  29      -1.297  -3.368 -13.035  1.00  1.09           H  
ATOM    449  N   ALA A  30       0.776  -6.062  -9.499  1.00  1.11           N  
ATOM    450  CA  ALA A  30       1.526  -7.032  -8.707  1.00  1.11           C  
ATOM    451  C   ALA A  30       0.733  -7.667  -7.565  1.00  1.11           C  
ATOM    452  O   ALA A  30       0.864  -8.869  -7.318  1.00  1.11           O  
ATOM    453  CB  ALA A  30       2.749  -6.356  -8.112  1.00  1.11           C  
ATOM    454  H   ALA A  30       1.108  -5.100  -9.523  1.00  1.11           H  
ATOM    455  HA  ALA A  30       1.843  -7.827  -9.378  1.00  1.11           H  
ATOM    456 1HB  ALA A  30       3.333  -7.087  -7.557  1.00  1.11           H  
ATOM    457 2HB  ALA A  30       3.355  -5.933  -8.912  1.00  1.11           H  
ATOM    458 3HB  ALA A  30       2.426  -5.560  -7.442  1.00  1.11           H  
ATOM    459  N   ILE A  31      -0.069  -6.867  -6.850  1.00  1.11           N  
ATOM    460  CA  ILE A  31      -0.797  -7.395  -5.691  1.00  1.11           C  
ATOM    461  C   ILE A  31      -2.324  -7.215  -5.693  1.00  1.11           C  
ATOM    462  O   ILE A  31      -2.975  -7.547  -4.702  1.00  1.11           O  
ATOM    463  CB  ILE A  31      -0.218  -6.809  -4.384  1.00  1.11           C  
ATOM    464  CG1 ILE A  31      -0.369  -5.313  -4.373  1.00  1.11           C  
ATOM    465  CG2 ILE A  31       1.253  -7.189  -4.239  1.00  1.11           C  
ATOM    466  CD1 ILE A  31      -0.071  -4.680  -3.055  1.00  1.11           C  
ATOM    467  H   ILE A  31      -0.127  -5.875  -7.091  1.00  1.11           H  
ATOM    468  HA  ILE A  31      -0.616  -8.466  -5.659  1.00  1.11           H  
ATOM    469  HB  ILE A  31      -0.777  -7.205  -3.538  1.00  1.11           H  
ATOM    470 1HG1 ILE A  31       0.311  -4.897  -5.095  1.00  1.11           H  
ATOM    471 2HG1 ILE A  31      -1.376  -5.066  -4.669  1.00  1.11           H  
ATOM    472 1HG2 ILE A  31       1.642  -6.783  -3.308  1.00  1.11           H  
ATOM    473 2HG2 ILE A  31       1.347  -8.275  -4.231  1.00  1.11           H  
ATOM    474 3HG2 ILE A  31       1.823  -6.783  -5.069  1.00  1.11           H  
ATOM    475 1HD1 ILE A  31      -0.202  -3.620  -3.149  1.00  1.11           H  
ATOM    476 2HD1 ILE A  31      -0.755  -5.068  -2.302  1.00  1.11           H  
ATOM    477 3HD1 ILE A  31       0.955  -4.900  -2.766  1.00  1.11           H  
ATOM    478  N   ASP A  32      -2.896  -6.682  -6.776  1.00  1.10           N  
ATOM    479  CA  ASP A  32      -4.339  -6.425  -6.914  1.00  1.10           C  
ATOM    480  C   ASP A  32      -4.900  -5.470  -5.856  1.00  1.10           C  
ATOM    481  O   ASP A  32      -6.069  -5.556  -5.472  1.00  1.10           O  
ATOM    482  CB  ASP A  32      -5.140  -7.739  -6.881  1.00  1.10           C  
ATOM    483  CG  ASP A  32      -4.850  -8.665  -8.071  1.00  1.10           C  
ATOM    484  OD1 ASP A  32      -4.929  -8.220  -9.194  1.00  1.10           O  
ATOM    485  OD2 ASP A  32      -4.565  -9.819  -7.835  1.00  1.10           O  
ATOM    486  H   ASP A  32      -2.318  -6.395  -7.560  1.00  1.10           H  
ATOM    487  HA  ASP A  32      -4.499  -5.962  -7.888  1.00  1.10           H  
ATOM    488 1HB  ASP A  32      -4.943  -8.279  -5.959  1.00  1.10           H  
ATOM    489 2HB  ASP A  32      -6.202  -7.501  -6.888  1.00  1.10           H  
ATOM    490  N   ALA A  33      -4.071  -4.544  -5.402  1.00  1.07           N  
ATOM    491  CA  ALA A  33      -4.503  -3.540  -4.450  1.00  1.07           C  
ATOM    492  C   ALA A  33      -5.315  -2.493  -5.197  1.00  1.07           C  
ATOM    493  O   ALA A  33      -5.036  -2.260  -6.366  1.00  1.07           O  
ATOM    494  CB  ALA A  33      -3.309  -2.895  -3.773  1.00  1.07           C  
ATOM    495  H   ALA A  33      -3.123  -4.536  -5.752  1.00  1.07           H  
ATOM    496  HA  ALA A  33      -5.110  -4.027  -3.698  1.00  1.07           H  
ATOM    497 1HB  ALA A  33      -3.655  -2.147  -3.062  1.00  1.07           H  
ATOM    498 2HB  ALA A  33      -2.746  -3.652  -3.250  1.00  1.07           H  
ATOM    499 3HB  ALA A  33      -2.678  -2.415  -4.521  1.00  1.07           H  
ATOM    500  N   PRO A  34      -6.337  -1.866  -4.605  1.00  1.02           N  
ATOM    501  CA  PRO A  34      -7.004  -0.726  -5.187  1.00  1.02           C  
ATOM    502  C   PRO A  34      -5.962   0.355  -5.401  1.00  1.02           C  
ATOM    503  O   PRO A  34      -5.135   0.601  -4.517  1.00  1.02           O  
ATOM    504  CB  PRO A  34      -8.030  -0.345  -4.115  1.00  1.02           C  
ATOM    505  CG  PRO A  34      -8.276  -1.638  -3.355  1.00  1.02           C  
ATOM    506  CD  PRO A  34      -6.928  -2.352  -3.349  1.00  1.02           C  
ATOM    507  HA  PRO A  34      -7.480  -1.019  -6.134  1.00  1.02           H  
ATOM    508 1HB  PRO A  34      -7.626   0.454  -3.476  1.00  1.02           H  
ATOM    509 2HB  PRO A  34      -8.939   0.052  -4.589  1.00  1.02           H  
ATOM    510 1HG  PRO A  34      -8.645  -1.418  -2.341  1.00  1.02           H  
ATOM    511 2HG  PRO A  34      -9.059  -2.228  -3.857  1.00  1.02           H  
ATOM    512 1HD  PRO A  34      -6.313  -2.058  -2.482  1.00  1.02           H  
ATOM    513 2HD  PRO A  34      -7.128  -3.433  -3.389  1.00  1.02           H  
ATOM    514  N   ALA A  35      -6.067   1.089  -6.504  1.00  0.97           N  
ATOM    515  CA  ALA A  35      -5.116   2.165  -6.787  1.00  0.97           C  
ATOM    516  C   ALA A  35      -5.112   3.209  -5.674  1.00  0.97           C  
ATOM    517  O   ALA A  35      -4.076   3.771  -5.321  1.00  0.97           O  
ATOM    518  CB  ALA A  35      -5.460   2.822  -8.111  1.00  0.97           C  
ATOM    519  H   ALA A  35      -6.778   0.864  -7.187  1.00  0.97           H  
ATOM    520  HA  ALA A  35      -4.127   1.732  -6.851  1.00  0.97           H  
ATOM    521 1HB  ALA A  35      -4.732   3.604  -8.324  1.00  0.97           H  
ATOM    522 2HB  ALA A  35      -5.437   2.075  -8.903  1.00  0.97           H  
ATOM    523 3HB  ALA A  35      -6.457   3.262  -8.050  1.00  0.97           H  
ATOM    524  N   ASP A  36      -6.279   3.428  -5.087  1.00  0.92           N  
ATOM    525  CA  ASP A  36      -6.478   4.404  -4.027  1.00  0.92           C  
ATOM    526  C   ASP A  36      -5.710   4.085  -2.740  1.00  0.92           C  
ATOM    527  O   ASP A  36      -5.536   4.962  -1.892  1.00  0.92           O  
ATOM    528  CB  ASP A  36      -7.962   4.522  -3.707  1.00  0.92           C  
ATOM    529  CG  ASP A  36      -8.765   5.204  -4.818  1.00  0.92           C  
ATOM    530  OD1 ASP A  36      -8.172   5.785  -5.699  1.00  0.92           O  
ATOM    531  OD2 ASP A  36      -9.967   5.125  -4.776  1.00  0.92           O  
ATOM    532  H   ASP A  36      -7.076   2.902  -5.412  1.00  0.92           H  
ATOM    533  HA  ASP A  36      -6.129   5.369  -4.393  1.00  0.92           H  
ATOM    534 1HB  ASP A  36      -8.377   3.528  -3.534  1.00  0.92           H  
ATOM    535 2HB  ASP A  36      -8.088   5.091  -2.786  1.00  0.92           H  
ATOM    536  N   SER A  37      -5.293   2.827  -2.553  1.00  0.88           N  
ATOM    537  CA  SER A  37      -4.566   2.434  -1.349  1.00  0.88           C  
ATOM    538  C   SER A  37      -3.054   2.638  -1.487  1.00  0.88           C  
ATOM    539  O   SER A  37      -2.287   2.363  -0.552  1.00  0.88           O  
ATOM    540  CB  SER A  37      -4.864   0.990  -0.989  1.00  0.88           C  
ATOM    541  OG  SER A  37      -4.357   0.085  -1.931  1.00  0.88           O  
ATOM    542  H   SER A  37      -5.429   2.125  -3.280  1.00  0.88           H  
ATOM    543  HA  SER A  37      -4.912   3.060  -0.527  1.00  0.88           H  
ATOM    544 1HB  SER A  37      -4.450   0.766  -0.009  1.00  0.88           H  
ATOM    545 2HB  SER A  37      -5.944   0.864  -0.922  1.00  0.88           H  
ATOM    546  HG  SER A  37      -4.591   0.445  -2.821  1.00  0.88           H  
ATOM    547  N   ILE A  38      -2.619   3.073  -2.666  1.00  0.83           N  
ATOM    548  CA  ILE A  38      -1.201   3.213  -2.947  1.00  0.83           C  
ATOM    549  C   ILE A  38      -0.705   4.637  -2.750  1.00  0.83           C  
ATOM    550  O   ILE A  38      -1.346   5.606  -3.174  1.00  0.83           O  
ATOM    551  CB  ILE A  38      -0.901   2.758  -4.373  1.00  0.83           C  
ATOM    552  CG1 ILE A  38      -1.313   1.320  -4.528  1.00  0.83           C  
ATOM    553  CG2 ILE A  38       0.570   2.886  -4.658  1.00  0.83           C  
ATOM    554  CD1 ILE A  38      -1.317   0.882  -5.889  1.00  0.83           C  
ATOM    555  H   ILE A  38      -3.279   3.302  -3.413  1.00  0.83           H  
ATOM    556  HA  ILE A  38      -0.646   2.574  -2.263  1.00  0.83           H  
ATOM    557  HB  ILE A  38      -1.479   3.351  -5.079  1.00  0.83           H  
ATOM    558 1HG1 ILE A  38      -0.645   0.708  -4.004  1.00  0.83           H  
ATOM    559 2HG1 ILE A  38      -2.319   1.181  -4.123  1.00  0.83           H  
ATOM    560 1HG2 ILE A  38       0.777   2.542  -5.654  1.00  0.83           H  
ATOM    561 2HG2 ILE A  38       0.882   3.919  -4.568  1.00  0.83           H  
ATOM    562 3HG2 ILE A  38       1.108   2.278  -3.943  1.00  0.83           H  
ATOM    563 1HD1 ILE A  38      -1.616  -0.165  -5.932  1.00  0.83           H  
ATOM    564 2HD1 ILE A  38      -2.006   1.487  -6.444  1.00  0.83           H  
ATOM    565 3HD1 ILE A  38      -0.337   1.001  -6.306  1.00  0.83           H  
ATOM    566  N   ARG A  39       0.428   4.762  -2.074  1.00  0.79           N  
ATOM    567  CA  ARG A  39       1.034   6.065  -1.848  1.00  0.79           C  
ATOM    568  C   ARG A  39       2.492   6.003  -2.250  1.00  0.79           C  
ATOM    569  O   ARG A  39       3.187   5.042  -1.917  1.00  0.79           O  
ATOM    570  CB  ARG A  39       0.929   6.486  -0.392  1.00  0.79           C  
ATOM    571  CG  ARG A  39      -0.463   6.687   0.145  1.00  0.79           C  
ATOM    572  CD  ARG A  39      -1.103   7.889  -0.453  1.00  0.79           C  
ATOM    573  NE  ARG A  39      -2.414   8.116   0.097  1.00  0.79           N  
ATOM    574  CZ  ARG A  39      -3.550   7.568  -0.376  1.00  0.79           C  
ATOM    575  NH1 ARG A  39      -3.532   6.768  -1.421  1.00  0.79           N  
ATOM    576  NH2 ARG A  39      -4.699   7.830   0.228  1.00  0.79           N  
ATOM    577  H   ARG A  39       0.885   3.919  -1.721  1.00  0.79           H  
ATOM    578  HA  ARG A  39       0.532   6.807  -2.467  1.00  0.79           H  
ATOM    579 1HB  ARG A  39       1.405   5.735   0.225  1.00  0.79           H  
ATOM    580 2HB  ARG A  39       1.462   7.424  -0.263  1.00  0.79           H  
ATOM    581 1HG  ARG A  39      -1.079   5.815  -0.079  1.00  0.79           H  
ATOM    582 2HG  ARG A  39      -0.413   6.825   1.225  1.00  0.79           H  
ATOM    583 1HD  ARG A  39      -0.490   8.768  -0.254  1.00  0.79           H  
ATOM    584 2HD  ARG A  39      -1.205   7.749  -1.530  1.00  0.79           H  
ATOM    585  HE  ARG A  39      -2.485   8.719   0.904  1.00  0.79           H  
ATOM    586 1HH1 ARG A  39      -2.661   6.535  -1.919  1.00  0.79           H  
ATOM    587 2HH1 ARG A  39      -4.401   6.335  -1.735  1.00  0.79           H  
ATOM    588 1HH2 ARG A  39      -4.718   8.438   1.032  1.00  0.79           H  
ATOM    589 2HH2 ARG A  39      -5.561   7.423  -0.116  1.00  0.79           H  
ATOM    590  N   VAL A  40       2.927   7.007  -3.007  1.00  0.76           N  
ATOM    591  CA  VAL A  40       4.289   7.040  -3.514  1.00  0.76           C  
ATOM    592  C   VAL A  40       5.008   8.337  -3.136  1.00  0.76           C  
ATOM    593  O   VAL A  40       4.485   9.432  -3.358  1.00  0.76           O  
ATOM    594  CB  VAL A  40       4.284   6.934  -5.060  1.00  0.76           C  
ATOM    595  CG1 VAL A  40       5.729   6.963  -5.581  1.00  0.76           C  
ATOM    596  CG2 VAL A  40       3.557   5.657  -5.552  1.00  0.76           C  
ATOM    597  H   VAL A  40       2.299   7.762  -3.238  1.00  0.76           H  
ATOM    598  HA  VAL A  40       4.840   6.201  -3.096  1.00  0.76           H  
ATOM    599  HB  VAL A  40       3.779   7.804  -5.460  1.00  0.76           H  
ATOM    600 1HG1 VAL A  40       5.720   6.917  -6.661  1.00  0.76           H  
ATOM    601 2HG1 VAL A  40       6.223   7.879  -5.268  1.00  0.76           H  
ATOM    602 3HG1 VAL A  40       6.277   6.103  -5.185  1.00  0.76           H  
ATOM    603 1HG2 VAL A  40       3.566   5.631  -6.646  1.00  0.76           H  
ATOM    604 2HG2 VAL A  40       4.050   4.787  -5.181  1.00  0.76           H  
ATOM    605 3HG2 VAL A  40       2.526   5.662  -5.207  1.00  0.76           H  
ATOM    606  N   TRP A  41       6.216   8.205  -2.604  1.00  0.73           N  
ATOM    607  CA  TRP A  41       7.058   9.346  -2.262  1.00  0.73           C  
ATOM    608  C   TRP A  41       8.322   9.326  -3.110  1.00  0.73           C  
ATOM    609  O   TRP A  41       8.818   8.256  -3.477  1.00  0.73           O  
ATOM    610  CB  TRP A  41       7.455   9.335  -0.786  1.00  0.73           C  
ATOM    611  CG  TRP A  41       6.348   9.579   0.157  1.00  0.73           C  
ATOM    612  CD1 TRP A  41       6.046  10.756   0.774  1.00  0.73           C  
ATOM    613  CD2 TRP A  41       5.380   8.628   0.612  1.00  0.73           C  
ATOM    614  NE1 TRP A  41       4.960  10.594   1.591  1.00  0.73           N  
ATOM    615  CE2 TRP A  41       4.540   9.297   1.507  1.00  0.73           C  
ATOM    616  CE3 TRP A  41       5.160   7.291   0.345  1.00  0.73           C  
ATOM    617  CZ2 TRP A  41       3.497   8.660   2.139  1.00  0.73           C  
ATOM    618  CZ3 TRP A  41       4.126   6.670   0.967  1.00  0.73           C  
ATOM    619  CH2 TRP A  41       3.314   7.326   1.849  1.00  0.73           C  
ATOM    620  H   TRP A  41       6.559   7.262  -2.429  1.00  0.73           H  
ATOM    621  HA  TRP A  41       6.513  10.265  -2.474  1.00  0.73           H  
ATOM    622 1HB  TRP A  41       7.894   8.367  -0.544  1.00  0.73           H  
ATOM    623 2HB  TRP A  41       8.222  10.089  -0.615  1.00  0.73           H  
ATOM    624  HD1 TRP A  41       6.594  11.686   0.641  1.00  0.73           H  
ATOM    625  HE1 TRP A  41       4.539  11.312   2.162  1.00  0.73           H  
ATOM    626  HE3 TRP A  41       5.795   6.749  -0.348  1.00  0.73           H  
ATOM    627  HZ2 TRP A  41       2.838   9.171   2.840  1.00  0.73           H  
ATOM    628  HZ3 TRP A  41       3.961   5.641   0.736  1.00  0.73           H  
ATOM    629  HH2 TRP A  41       2.497   6.784   2.326  1.00  0.73           H  
ATOM    630  N   LEU A  42       8.846  10.507  -3.417  1.00  0.71           N  
ATOM    631  CA  LEU A  42      10.075  10.598  -4.194  1.00  0.71           C  
ATOM    632  C   LEU A  42      11.042  11.606  -3.595  1.00  0.71           C  
ATOM    633  O   LEU A  42      10.716  12.788  -3.451  1.00  0.71           O  
ATOM    634  CB  LEU A  42       9.732  10.976  -5.639  1.00  0.71           C  
ATOM    635  CG  LEU A  42      10.898  11.158  -6.602  1.00  0.71           C  
ATOM    636  CD1 LEU A  42      11.637   9.878  -6.736  1.00  0.71           C  
ATOM    637  CD2 LEU A  42      10.363  11.561  -7.941  1.00  0.71           C  
ATOM    638  H   LEU A  42       8.393  11.354  -3.102  1.00  0.71           H  
ATOM    639  HA  LEU A  42      10.564   9.625  -4.190  1.00  0.71           H  
ATOM    640 1HB  LEU A  42       9.091  10.196  -6.051  1.00  0.71           H  
ATOM    641 2HB  LEU A  42       9.170  11.909  -5.628  1.00  0.71           H  
ATOM    642  HG  LEU A  42      11.585  11.922  -6.226  1.00  0.71           H  
ATOM    643 1HD1 LEU A  42      12.431  10.015  -7.427  1.00  0.71           H  
ATOM    644 2HD1 LEU A  42      12.037   9.582  -5.767  1.00  0.71           H  
ATOM    645 3HD1 LEU A  42      10.966   9.115  -7.111  1.00  0.71           H  
ATOM    646 1HD2 LEU A  42      11.194  11.681  -8.625  1.00  0.71           H  
ATOM    647 2HD2 LEU A  42       9.686  10.796  -8.317  1.00  0.71           H  
ATOM    648 3HD2 LEU A  42       9.826  12.496  -7.841  1.00  0.71           H  
ATOM    649  N   SER A  43      12.231  11.126  -3.248  1.00  0.70           N  
ATOM    650  CA  SER A  43      13.263  11.956  -2.652  1.00  0.70           C  
ATOM    651  C   SER A  43      14.440  12.208  -3.590  1.00  0.70           C  
ATOM    652  O   SER A  43      15.194  11.289  -3.929  1.00  0.70           O  
ATOM    653  CB  SER A  43      13.758  11.304  -1.370  1.00  0.70           C  
ATOM    654  OG  SER A  43      14.827  12.020  -0.809  1.00  0.70           O  
ATOM    655  H   SER A  43      12.418  10.131  -3.380  1.00  0.70           H  
ATOM    656  HA  SER A  43      12.823  12.921  -2.400  1.00  0.70           H  
ATOM    657 1HB  SER A  43      12.937  11.254  -0.656  1.00  0.70           H  
ATOM    658 2HB  SER A  43      14.064  10.286  -1.584  1.00  0.70           H  
ATOM    659  HG  SER A  43      14.587  12.949  -0.872  1.00  0.70           H  
ATOM    660  N   GLU A  44      14.583  13.463  -4.016  1.00  0.69           N  
ATOM    661  CA  GLU A  44      15.671  13.850  -4.909  1.00  0.69           C  
ATOM    662  C   GLU A  44      16.929  14.185  -4.118  1.00  0.69           C  
ATOM    663  O   GLU A  44      16.932  15.084  -3.273  1.00  0.69           O  
ATOM    664  CB  GLU A  44      15.266  15.025  -5.803  1.00  0.69           C  
ATOM    665  CG  GLU A  44      14.246  14.684  -6.926  1.00  0.69           C  
ATOM    666  CD  GLU A  44      13.949  15.864  -7.879  1.00  0.69           C  
ATOM    667  OE1 GLU A  44      14.739  16.139  -8.784  1.00  0.69           O  
ATOM    668  OE2 GLU A  44      12.911  16.479  -7.698  1.00  0.69           O  
ATOM    669  H   GLU A  44      13.922  14.162  -3.709  1.00  0.69           H  
ATOM    670  HA  GLU A  44      15.908  13.004  -5.554  1.00  0.69           H  
ATOM    671 1HB  GLU A  44      14.809  15.795  -5.183  1.00  0.69           H  
ATOM    672 2HB  GLU A  44      16.144  15.461  -6.235  1.00  0.69           H  
ATOM    673 1HG  GLU A  44      14.644  13.863  -7.516  1.00  0.69           H  
ATOM    674 2HG  GLU A  44      13.315  14.343  -6.469  1.00  0.69           H  
ATOM    675  N   ILE A  45      17.986  13.440  -4.400  1.00  0.71           N  
ATOM    676  CA  ILE A  45      19.264  13.541  -3.724  1.00  0.71           C  
ATOM    677  C   ILE A  45      20.322  14.094  -4.689  1.00  0.71           C  
ATOM    678  O   ILE A  45      20.497  13.534  -5.768  1.00  0.71           O  
ATOM    679  CB  ILE A  45      19.675  12.146  -3.248  1.00  0.71           C  
ATOM    680  CG1 ILE A  45      18.633  11.606  -2.274  1.00  0.71           C  
ATOM    681  CG2 ILE A  45      21.047  12.190  -2.610  1.00  0.71           C  
ATOM    682  CD1 ILE A  45      18.790  10.148  -1.984  1.00  0.71           C  
ATOM    683  H   ILE A  45      17.880  12.712  -5.107  1.00  0.71           H  
ATOM    684  HA  ILE A  45      19.138  14.165  -2.853  1.00  0.71           H  
ATOM    685  HB  ILE A  45      19.690  11.478  -4.106  1.00  0.71           H  
ATOM    686 1HG1 ILE A  45      18.710  12.159  -1.339  1.00  0.71           H  
ATOM    687 2HG1 ILE A  45      17.635  11.758  -2.686  1.00  0.71           H  
ATOM    688 1HG2 ILE A  45      21.337  11.194  -2.289  1.00  0.71           H  
ATOM    689 2HG2 ILE A  45      21.761  12.557  -3.334  1.00  0.71           H  
ATOM    690 3HG2 ILE A  45      21.031  12.858  -1.748  1.00  0.71           H  
ATOM    691 1HD1 ILE A  45      18.024   9.838  -1.285  1.00  0.71           H  
ATOM    692 2HD1 ILE A  45      18.684   9.590  -2.911  1.00  0.71           H  
ATOM    693 3HD1 ILE A  45      19.771   9.963  -1.553  1.00  0.71           H  
ATOM    694  N   PRO A  46      21.053  15.162  -4.361  1.00  0.74           N  
ATOM    695  CA  PRO A  46      22.079  15.741  -5.205  1.00  0.74           C  
ATOM    696  C   PRO A  46      23.087  14.676  -5.613  1.00  0.74           C  
ATOM    697  O   PRO A  46      23.421  13.787  -4.825  1.00  0.74           O  
ATOM    698  CB  PRO A  46      22.708  16.799  -4.287  1.00  0.74           C  
ATOM    699  CG  PRO A  46      21.587  17.183  -3.348  1.00  0.74           C  
ATOM    700  CD  PRO A  46      20.807  15.904  -3.112  1.00  0.74           C  
ATOM    701  HA  PRO A  46      21.610  16.208  -6.086  1.00  0.74           H  
ATOM    702 1HB  PRO A  46      23.576  16.376  -3.766  1.00  0.74           H  
ATOM    703 2HB  PRO A  46      23.068  17.647  -4.885  1.00  0.74           H  
ATOM    704 1HG  PRO A  46      21.992  17.613  -2.419  1.00  0.74           H  
ATOM    705 2HG  PRO A  46      20.961  17.964  -3.819  1.00  0.74           H  
ATOM    706 1HD  PRO A  46      21.178  15.354  -2.246  1.00  0.74           H  
ATOM    707 2HD  PRO A  46      19.745  16.191  -3.020  1.00  0.74           H  
ATOM    708  N   ALA A  47      23.612  14.793  -6.832  1.00  0.80           N  
ATOM    709  CA  ALA A  47      24.590  13.842  -7.381  1.00  0.80           C  
ATOM    710  C   ALA A  47      25.849  13.745  -6.517  1.00  0.80           C  
ATOM    711  O   ALA A  47      26.547  12.732  -6.527  1.00  0.80           O  
ATOM    712  CB  ALA A  47      24.970  14.250  -8.794  1.00  0.80           C  
ATOM    713  H   ALA A  47      23.292  15.552  -7.423  1.00  0.80           H  
ATOM    714  HA  ALA A  47      24.123  12.857  -7.406  1.00  0.80           H  
ATOM    715 1HB  ALA A  47      25.667  13.527  -9.210  1.00  0.80           H  
ATOM    716 2HB  ALA A  47      24.077  14.286  -9.417  1.00  0.80           H  
ATOM    717 3HB  ALA A  47      25.440  15.231  -8.777  1.00  0.80           H  
ATOM    718  N   LYS A  48      26.151  14.804  -5.774  1.00  0.88           N  
ATOM    719  CA  LYS A  48      27.320  14.820  -4.906  1.00  0.88           C  
ATOM    720  C   LYS A  48      27.119  13.984  -3.634  1.00  0.88           C  
ATOM    721  O   LYS A  48      28.090  13.680  -2.937  1.00  0.88           O  
ATOM    722  CB  LYS A  48      27.679  16.253  -4.534  1.00  0.88           C  
ATOM    723  CG  LYS A  48      28.181  17.084  -5.710  1.00  0.88           C  
ATOM    724  CD  LYS A  48      28.513  18.507  -5.296  1.00  0.88           C  
ATOM    725  CE  LYS A  48      29.026  19.318  -6.479  1.00  0.88           C  
ATOM    726  NZ  LYS A  48      29.323  20.727  -6.099  1.00  0.88           N  
ATOM    727  H   LYS A  48      25.545  15.610  -5.804  1.00  0.88           H  
ATOM    728  HA  LYS A  48      28.156  14.389  -5.452  1.00  0.88           H  
ATOM    729 1HB  LYS A  48      26.803  16.749  -4.113  1.00  0.88           H  
ATOM    730 2HB  LYS A  48      28.454  16.247  -3.767  1.00  0.88           H  
ATOM    731 1HG  LYS A  48      29.078  16.622  -6.117  1.00  0.88           H  
ATOM    732 2HG  LYS A  48      27.420  17.107  -6.490  1.00  0.88           H  
ATOM    733 1HD  LYS A  48      27.621  18.988  -4.893  1.00  0.88           H  
ATOM    734 2HD  LYS A  48      29.278  18.491  -4.520  1.00  0.88           H  
ATOM    735 1HE  LYS A  48      29.935  18.855  -6.860  1.00  0.88           H  
ATOM    736 2HE  LYS A  48      28.272  19.316  -7.266  1.00  0.88           H  
ATOM    737 1HZ  LYS A  48      29.659  21.231  -6.907  1.00  0.88           H  
ATOM    738 2HZ  LYS A  48      28.482  21.168  -5.754  1.00  0.88           H  
ATOM    739 3HZ  LYS A  48      30.029  20.740  -5.377  1.00  0.88           H  
ATOM    740  N   GLN A  49      25.862  13.647  -3.309  1.00  1.00           N  
ATOM    741  CA  GLN A  49      25.543  12.871  -2.113  1.00  1.00           C  
ATOM    742  C   GLN A  49      25.174  11.431  -2.473  1.00  1.00           C  
ATOM    743  O   GLN A  49      25.531  10.486  -1.765  1.00  1.00           O  
ATOM    744  CB  GLN A  49      24.353  13.493  -1.371  1.00  1.00           C  
ATOM    745  CG  GLN A  49      24.583  14.889  -0.842  1.00  1.00           C  
ATOM    746  CD  GLN A  49      23.344  15.450  -0.143  1.00  1.00           C  
ATOM    747  OE1 GLN A  49      22.294  14.802  -0.070  1.00  1.00           O  
ATOM    748  NE2 GLN A  49      23.463  16.668   0.372  1.00  1.00           N  
ATOM    749  H   GLN A  49      25.097  13.903  -3.923  1.00  1.00           H  
ATOM    750  HA  GLN A  49      26.414  12.851  -1.460  1.00  1.00           H  
ATOM    751 1HB  GLN A  49      23.517  13.562  -2.059  1.00  1.00           H  
ATOM    752 2HB  GLN A  49      24.051  12.849  -0.549  1.00  1.00           H  
ATOM    753 1HG  GLN A  49      25.406  14.868  -0.130  1.00  1.00           H  
ATOM    754 2HG  GLN A  49      24.827  15.541  -1.680  1.00  1.00           H  
ATOM    755 1HE2 GLN A  49      22.689  17.092   0.844  1.00  1.00           H  
ATOM    756 2HE2 GLN A  49      24.329  17.163   0.292  1.00  1.00           H  
ATOM    757  N   PHE A  50      24.443  11.266  -3.574  1.00  1.11           N  
ATOM    758  CA  PHE A  50      23.980   9.946  -3.999  1.00  1.11           C  
ATOM    759  C   PHE A  50      25.214   9.179  -4.437  1.00  1.11           C  
ATOM    760  O   PHE A  50      26.040   9.745  -5.155  1.00  1.11           O  
ATOM    761  CB  PHE A  50      23.066  10.051  -5.208  1.00  1.11           C  
ATOM    762  CG  PHE A  50      22.190   8.844  -5.488  1.00  1.11           C  
ATOM    763  CD1 PHE A  50      20.997   8.721  -4.806  1.00  1.11           C  
ATOM    764  CD2 PHE A  50      22.533   7.844  -6.384  1.00  1.11           C  
ATOM    765  CE1 PHE A  50      20.149   7.661  -5.022  1.00  1.11           C  
ATOM    766  CE2 PHE A  50      21.694   6.775  -6.603  1.00  1.11           C  
ATOM    767  CZ  PHE A  50      20.492   6.688  -5.922  1.00  1.11           C  
ATOM    768  H   PHE A  50      24.178  12.086  -4.118  1.00  1.11           H  
ATOM    769  HA  PHE A  50      23.491   9.434  -3.170  1.00  1.11           H  
ATOM    770 1HB  PHE A  50      22.414  10.921  -5.091  1.00  1.11           H  
ATOM    771 2HB  PHE A  50      23.676  10.239  -6.089  1.00  1.11           H  
ATOM    772  HD1 PHE A  50      20.729   9.488  -4.099  1.00  1.11           H  
ATOM    773  HD2 PHE A  50      23.461   7.897  -6.908  1.00  1.11           H  
ATOM    774  HE1 PHE A  50      19.205   7.594  -4.480  1.00  1.11           H  
ATOM    775  HE2 PHE A  50      21.979   5.998  -7.313  1.00  1.11           H  
ATOM    776  HZ  PHE A  50      19.821   5.847  -6.092  1.00  1.11           H  
ATOM    777  N   GLY A  51      25.353   7.910  -4.070  1.00  1.21           N  
ATOM    778  CA  GLY A  51      26.540   7.200  -4.535  1.00  1.21           C  
ATOM    779  C   GLY A  51      26.277   5.818  -5.097  1.00  1.21           C  
ATOM    780  O   GLY A  51      25.264   5.180  -4.800  1.00  1.21           O  
ATOM    781  H   GLY A  51      24.669   7.458  -3.481  1.00  1.21           H  
ATOM    782 1HA  GLY A  51      27.015   7.787  -5.314  1.00  1.21           H  
ATOM    783 2HA  GLY A  51      27.261   7.128  -3.721  1.00  1.21           H  
ATOM    784  N   ILE A  52      27.218   5.378  -5.925  1.00  1.26           N  
ATOM    785  CA  ILE A  52      27.204   4.075  -6.568  1.00  1.26           C  
ATOM    786  C   ILE A  52      28.528   3.385  -6.298  1.00  1.26           C  
ATOM    787  O   ILE A  52      29.584   3.947  -6.581  1.00  1.26           O  
ATOM    788  CB  ILE A  52      27.018   4.220  -8.086  1.00  1.26           C  
ATOM    789  CG1 ILE A  52      25.703   4.954  -8.403  1.00  1.26           C  
ATOM    790  CG2 ILE A  52      27.059   2.856  -8.750  1.00  1.26           C  
ATOM    791  CD1 ILE A  52      25.573   5.338  -9.855  1.00  1.26           C  
ATOM    792  H   ILE A  52      28.010   5.997  -6.086  1.00  1.26           H  
ATOM    793  HA  ILE A  52      26.396   3.474  -6.154  1.00  1.26           H  
ATOM    794  HB  ILE A  52      27.808   4.813  -8.473  1.00  1.26           H  
ATOM    795 1HG1 ILE A  52      24.863   4.315  -8.129  1.00  1.26           H  
ATOM    796 2HG1 ILE A  52      25.650   5.866  -7.819  1.00  1.26           H  
ATOM    797 1HG2 ILE A  52      26.947   2.973  -9.826  1.00  1.26           H  
ATOM    798 2HG2 ILE A  52      28.011   2.374  -8.539  1.00  1.26           H  
ATOM    799 3HG2 ILE A  52      26.247   2.240  -8.365  1.00  1.26           H  
ATOM    800 1HD1 ILE A  52      24.626   5.856 -10.010  1.00  1.26           H  
ATOM    801 2HD1 ILE A  52      26.399   5.997 -10.133  1.00  1.26           H  
ATOM    802 3HD1 ILE A  52      25.602   4.441 -10.472  1.00  1.26           H  
ATOM    803  N   ALA A  53      28.487   2.186  -5.730  1.00  1.26           N  
ATOM    804  CA  ALA A  53      29.707   1.435  -5.423  1.00  1.26           C  
ATOM    805  C   ALA A  53      30.683   2.243  -4.559  1.00  1.26           C  
ATOM    806  O   ALA A  53      31.899   2.105  -4.686  1.00  1.26           O  
ATOM    807  CB  ALA A  53      30.398   1.010  -6.712  1.00  1.26           C  
ATOM    808  H   ALA A  53      27.588   1.778  -5.516  1.00  1.26           H  
ATOM    809  HA  ALA A  53      29.420   0.544  -4.864  1.00  1.26           H  
ATOM    810 1HB  ALA A  53      31.281   0.422  -6.466  1.00  1.26           H  
ATOM    811 2HB  ALA A  53      29.715   0.406  -7.309  1.00  1.26           H  
ATOM    812 3HB  ALA A  53      30.703   1.880  -7.287  1.00  1.26           H  
ATOM    813  N   GLY A  54      30.144   3.072  -3.667  1.00  1.20           N  
ATOM    814  CA  GLY A  54      30.951   3.880  -2.760  1.00  1.20           C  
ATOM    815  C   GLY A  54      31.427   5.225  -3.329  1.00  1.20           C  
ATOM    816  O   GLY A  54      32.046   6.006  -2.603  1.00  1.20           O  
ATOM    817  H   GLY A  54      29.139   3.140  -3.620  1.00  1.20           H  
ATOM    818 1HA  GLY A  54      30.375   4.065  -1.853  1.00  1.20           H  
ATOM    819 2HA  GLY A  54      31.820   3.299  -2.456  1.00  1.20           H  
ATOM    820  N   LYS A  55      31.142   5.517  -4.600  1.00  1.12           N  
ATOM    821  CA  LYS A  55      31.584   6.781  -5.190  1.00  1.12           C  
ATOM    822  C   LYS A  55      30.402   7.696  -5.443  1.00  1.12           C  
ATOM    823  O   LYS A  55      29.331   7.239  -5.844  1.00  1.12           O  
ATOM    824  CB  LYS A  55      32.325   6.526  -6.499  1.00  1.12           C  
ATOM    825  CG  LYS A  55      33.630   5.770  -6.349  1.00  1.12           C  
ATOM    826  CD  LYS A  55      34.323   5.603  -7.693  1.00  1.12           C  
ATOM    827  CE  LYS A  55      35.635   4.838  -7.549  1.00  1.12           C  
ATOM    828  NZ  LYS A  55      36.324   4.660  -8.859  1.00  1.12           N  
ATOM    829  H   LYS A  55      30.636   4.851  -5.182  1.00  1.12           H  
ATOM    830  HA  LYS A  55      32.256   7.285  -4.496  1.00  1.12           H  
ATOM    831 1HB  LYS A  55      31.691   5.931  -7.148  1.00  1.12           H  
ATOM    832 2HB  LYS A  55      32.518   7.475  -7.004  1.00  1.12           H  
ATOM    833 1HG  LYS A  55      34.286   6.305  -5.662  1.00  1.12           H  
ATOM    834 2HG  LYS A  55      33.422   4.781  -5.930  1.00  1.12           H  
ATOM    835 1HD  LYS A  55      33.663   5.056  -8.369  1.00  1.12           H  
ATOM    836 2HD  LYS A  55      34.525   6.584  -8.125  1.00  1.12           H  
ATOM    837 1HE  LYS A  55      36.293   5.386  -6.876  1.00  1.12           H  
ATOM    838 2HE  LYS A  55      35.429   3.857  -7.121  1.00  1.12           H  
ATOM    839 1HZ  LYS A  55      37.185   4.151  -8.720  1.00  1.12           H  
ATOM    840 2HZ  LYS A  55      35.726   4.142  -9.488  1.00  1.12           H  
ATOM    841 3HZ  LYS A  55      36.529   5.565  -9.258  1.00  1.12           H  
ATOM    842  N   SER A  56      30.569   9.000  -5.249  1.00  1.02           N  
ATOM    843  CA  SER A  56      29.424   9.852  -5.530  1.00  1.02           C  
ATOM    844  C   SER A  56      29.124   9.812  -7.007  1.00  1.02           C  
ATOM    845  O   SER A  56      30.046   9.697  -7.824  1.00  1.02           O  
ATOM    846  CB  SER A  56      29.683  11.289  -5.103  1.00  1.02           C  
ATOM    847  OG  SER A  56      30.695  11.903  -5.887  1.00  1.02           O  
ATOM    848  H   SER A  56      31.444   9.379  -4.914  1.00  1.02           H  
ATOM    849  HA  SER A  56      28.560   9.483  -4.981  1.00  1.02           H  
ATOM    850 1HB  SER A  56      28.756  11.858  -5.190  1.00  1.02           H  
ATOM    851 2HB  SER A  56      29.971  11.307  -4.054  1.00  1.02           H  
ATOM    852  HG  SER A  56      30.955  12.695  -5.395  1.00  1.02           H  
ATOM    853  N   VAL A  57      27.868  10.036  -7.353  1.00  0.95           N  
ATOM    854  CA  VAL A  57      27.478  10.092  -8.745  1.00  0.95           C  
ATOM    855  C   VAL A  57      28.211  11.202  -9.441  1.00  0.95           C  
ATOM    856  O   VAL A  57      28.669  11.027 -10.564  1.00  0.95           O  
ATOM    857  CB  VAL A  57      25.971  10.262  -8.893  1.00  0.95           C  
ATOM    858  CG1 VAL A  57      25.611  10.550 -10.332  1.00  0.95           C  
ATOM    859  CG2 VAL A  57      25.314   9.019  -8.453  1.00  0.95           C  
ATOM    860  H   VAL A  57      27.167  10.123  -6.615  1.00  0.95           H  
ATOM    861  HA  VAL A  57      27.748   9.150  -9.215  1.00  0.95           H  
ATOM    862  HB  VAL A  57      25.638  11.091  -8.283  1.00  0.95           H  
ATOM    863 1HG1 VAL A  57      24.534  10.669 -10.426  1.00  0.95           H  
ATOM    864 2HG1 VAL A  57      26.102  11.469 -10.656  1.00  0.95           H  
ATOM    865 3HG1 VAL A  57      25.940   9.727 -10.965  1.00  0.95           H  
ATOM    866 1HG2 VAL A  57      24.248   9.136  -8.553  1.00  0.95           H  
ATOM    867 2HG2 VAL A  57      25.653   8.198  -9.071  1.00  0.95           H  
ATOM    868 3HG2 VAL A  57      25.570   8.819  -7.419  1.00  0.95           H  
ATOM    869  N   ALA A  58      28.331  12.350  -8.785  1.00  0.90           N  
ATOM    870  CA  ALA A  58      29.047  13.456  -9.390  1.00  0.90           C  
ATOM    871  C   ALA A  58      30.490  13.074  -9.732  1.00  0.90           C  
ATOM    872  O   ALA A  58      30.983  13.424 -10.807  1.00  0.90           O  
ATOM    873  CB  ALA A  58      29.057  14.637  -8.445  1.00  0.90           C  
ATOM    874  H   ALA A  58      27.895  12.442  -7.868  1.00  0.90           H  
ATOM    875  HA  ALA A  58      28.534  13.727 -10.314  1.00  0.90           H  
ATOM    876 1HB  ALA A  58      29.576  15.472  -8.909  1.00  0.90           H  
ATOM    877 2HB  ALA A  58      28.037  14.926  -8.218  1.00  0.90           H  
ATOM    878 3HB  ALA A  58      29.569  14.355  -7.528  1.00  0.90           H  
ATOM    879  N   ALA A  59      31.179  12.327  -8.853  1.00  0.88           N  
ATOM    880  CA  ALA A  59      32.545  11.914  -9.177  1.00  0.88           C  
ATOM    881  C   ALA A  59      32.562  11.015 -10.402  1.00  0.88           C  
ATOM    882  O   ALA A  59      33.441  11.128 -11.264  1.00  0.88           O  
ATOM    883  CB  ALA A  59      33.176  11.179  -8.012  1.00  0.88           C  
ATOM    884  H   ALA A  59      30.779  12.050  -7.953  1.00  0.88           H  
ATOM    885  HA  ALA A  59      33.126  12.808  -9.399  1.00  0.88           H  
ATOM    886 1HB  ALA A  59      34.194  10.895  -8.267  1.00  0.88           H  
ATOM    887 2HB  ALA A  59      33.185  11.826  -7.138  1.00  0.88           H  
ATOM    888 3HB  ALA A  59      32.591  10.283  -7.795  1.00  0.88           H  
ATOM    889  N   ILE A  60      31.566  10.137 -10.486  1.00  0.88           N  
ATOM    890  CA  ILE A  60      31.455   9.200 -11.587  1.00  0.88           C  
ATOM    891  C   ILE A  60      31.189   9.933 -12.892  1.00  0.88           C  
ATOM    892  O   ILE A  60      31.842   9.666 -13.906  1.00  0.88           O  
ATOM    893  CB  ILE A  60      30.340   8.185 -11.301  1.00  0.88           C  
ATOM    894  CG1 ILE A  60      30.755   7.295 -10.110  1.00  0.88           C  
ATOM    895  CG2 ILE A  60      30.045   7.367 -12.541  1.00  0.88           C  
ATOM    896  CD1 ILE A  60      29.626   6.469  -9.541  1.00  0.88           C  
ATOM    897  H   ILE A  60      30.877  10.101  -9.730  1.00  0.88           H  
ATOM    898  HA  ILE A  60      32.397   8.663 -11.680  1.00  0.88           H  
ATOM    899  HB  ILE A  60      29.442   8.711 -11.009  1.00  0.88           H  
ATOM    900 1HG1 ILE A  60      31.544   6.622 -10.432  1.00  0.88           H  
ATOM    901 2HG1 ILE A  60      31.146   7.931  -9.314  1.00  0.88           H  
ATOM    902 1HG2 ILE A  60      29.245   6.662 -12.328  1.00  0.88           H  
ATOM    903 2HG2 ILE A  60      29.736   8.035 -13.343  1.00  0.88           H  
ATOM    904 3HG2 ILE A  60      30.939   6.824 -12.842  1.00  0.88           H  
ATOM    905 1HD1 ILE A  60      29.991   5.871  -8.707  1.00  0.88           H  
ATOM    906 2HD1 ILE A  60      28.839   7.126  -9.185  1.00  0.88           H  
ATOM    907 3HD1 ILE A  60      29.232   5.811 -10.309  1.00  0.88           H  
ATOM    908  N   GLU A  61      30.245  10.874 -12.872  1.00  0.89           N  
ATOM    909  CA  GLU A  61      29.946  11.624 -14.076  1.00  0.89           C  
ATOM    910  C   GLU A  61      31.165  12.423 -14.503  1.00  0.89           C  
ATOM    911  O   GLU A  61      31.483  12.484 -15.693  1.00  0.89           O  
ATOM    912  CB  GLU A  61      28.747  12.557 -13.866  1.00  0.89           C  
ATOM    913  CG  GLU A  61      27.398  11.840 -13.723  1.00  0.89           C  
ATOM    914  CD  GLU A  61      26.225  12.789 -13.503  1.00  0.89           C  
ATOM    915  OE1 GLU A  61      26.447  13.974 -13.385  1.00  0.89           O  
ATOM    916  OE2 GLU A  61      25.109  12.320 -13.458  1.00  0.89           O  
ATOM    917  H   GLU A  61      29.735  11.056 -12.012  1.00  0.89           H  
ATOM    918  HA  GLU A  61      29.701  10.922 -14.869  1.00  0.89           H  
ATOM    919 1HB  GLU A  61      28.907  13.142 -12.957  1.00  0.89           H  
ATOM    920 2HB  GLU A  61      28.678  13.255 -14.699  1.00  0.89           H  
ATOM    921 1HG  GLU A  61      27.215  11.258 -14.625  1.00  0.89           H  
ATOM    922 2HG  GLU A  61      27.461  11.146 -12.888  1.00  0.89           H  
ATOM    923  N   ALA A  62      31.887  13.006 -13.541  1.00  0.92           N  
ATOM    924  CA  ALA A  62      33.068  13.771 -13.893  1.00  0.92           C  
ATOM    925  C   ALA A  62      34.087  12.881 -14.578  1.00  0.92           C  
ATOM    926  O   ALA A  62      34.659  13.257 -15.602  1.00  0.92           O  
ATOM    927  CB  ALA A  62      33.681  14.391 -12.653  1.00  0.92           C  
ATOM    928  H   ALA A  62      31.596  12.950 -12.564  1.00  0.92           H  
ATOM    929  HA  ALA A  62      32.774  14.556 -14.587  1.00  0.92           H  
ATOM    930 1HB  ALA A  62      34.556  14.973 -12.931  1.00  0.92           H  
ATOM    931 2HB  ALA A  62      32.946  15.036 -12.171  1.00  0.92           H  
ATOM    932 3HB  ALA A  62      33.973  13.601 -11.963  1.00  0.92           H  
ATOM    933  N   ALA A  63      34.280  11.670 -14.053  1.00  0.99           N  
ATOM    934  CA  ALA A  63      35.235  10.755 -14.649  1.00  0.99           C  
ATOM    935  C   ALA A  63      34.841  10.407 -16.077  1.00  0.99           C  
ATOM    936  O   ALA A  63      35.679  10.397 -16.984  1.00  0.99           O  
ATOM    937  CB  ALA A  63      35.321   9.495 -13.811  1.00  0.99           C  
ATOM    938  H   ALA A  63      33.789  11.397 -13.200  1.00  0.99           H  
ATOM    939  HA  ALA A  63      36.207  11.243 -14.670  1.00  0.99           H  
ATOM    940 1HB  ALA A  63      36.053   8.817 -14.243  1.00  0.99           H  
ATOM    941 2HB  ALA A  63      35.617   9.757 -12.795  1.00  0.99           H  
ATOM    942 3HB  ALA A  63      34.346   9.011 -13.788  1.00  0.99           H  
ATOM    943  N   ARG A  64      33.545  10.190 -16.299  1.00  1.12           N  
ATOM    944  CA  ARG A  64      33.052   9.847 -17.625  1.00  1.12           C  
ATOM    945  C   ARG A  64      33.256  10.994 -18.609  1.00  1.12           C  
ATOM    946  O   ARG A  64      33.563  10.775 -19.781  1.00  1.12           O  
ATOM    947  CB  ARG A  64      31.583   9.476 -17.545  1.00  1.12           C  
ATOM    948  CG  ARG A  64      31.305   8.142 -16.855  1.00  1.12           C  
ATOM    949  CD  ARG A  64      29.854   7.905 -16.675  1.00  1.12           C  
ATOM    950  NE  ARG A  64      29.586   6.626 -16.034  1.00  1.12           N  
ATOM    951  CZ  ARG A  64      28.387   6.252 -15.547  1.00  1.12           C  
ATOM    952  NH1 ARG A  64      27.360   7.069 -15.627  1.00  1.12           N  
ATOM    953  NH2 ARG A  64      28.243   5.064 -14.985  1.00  1.12           N  
ATOM    954  H   ARG A  64      32.891  10.219 -15.513  1.00  1.12           H  
ATOM    955  HA  ARG A  64      33.610   8.983 -17.984  1.00  1.12           H  
ATOM    956 1HB  ARG A  64      31.049  10.247 -16.994  1.00  1.12           H  
ATOM    957 2HB  ARG A  64      31.161   9.436 -18.547  1.00  1.12           H  
ATOM    958 1HG  ARG A  64      31.712   7.332 -17.459  1.00  1.12           H  
ATOM    959 2HG  ARG A  64      31.781   8.133 -15.876  1.00  1.12           H  
ATOM    960 1HD  ARG A  64      29.440   8.693 -16.045  1.00  1.12           H  
ATOM    961 2HD  ARG A  64      29.358   7.915 -17.643  1.00  1.12           H  
ATOM    962  HE  ARG A  64      30.353   5.972 -15.953  1.00  1.12           H  
ATOM    963 1HH1 ARG A  64      27.471   7.979 -16.053  1.00  1.12           H  
ATOM    964 2HH1 ARG A  64      26.462   6.788 -15.261  1.00  1.12           H  
ATOM    965 1HH2 ARG A  64      29.033   4.435 -14.922  1.00  1.12           H  
ATOM    966 2HH2 ARG A  64      27.345   4.784 -14.620  1.00  1.12           H  
ATOM    967  N   LYS A  65      33.093  12.225 -18.132  1.00  1.30           N  
ATOM    968  CA  LYS A  65      33.291  13.397 -18.969  1.00  1.30           C  
ATOM    969  C   LYS A  65      34.774  13.627 -19.265  1.00  1.30           C  
ATOM    970  O   LYS A  65      35.138  14.047 -20.366  1.00  1.30           O  
ATOM    971  CB  LYS A  65      32.682  14.628 -18.299  1.00  1.30           C  
ATOM    972  CG  LYS A  65      31.146  14.619 -18.257  1.00  1.30           C  
ATOM    973  CD  LYS A  65      30.595  15.835 -17.528  1.00  1.30           C  
ATOM    974  CE  LYS A  65      29.072  15.793 -17.462  1.00  1.30           C  
ATOM    975  NZ  LYS A  65      28.514  16.957 -16.718  1.00  1.30           N  
ATOM    976  H   LYS A  65      32.801  12.348 -17.161  1.00  1.30           H  
ATOM    977  HA  LYS A  65      32.783  13.231 -19.918  1.00  1.30           H  
ATOM    978 1HB  LYS A  65      33.044  14.689 -17.270  1.00  1.30           H  
ATOM    979 2HB  LYS A  65      33.009  15.527 -18.817  1.00  1.30           H  
ATOM    980 1HG  LYS A  65      30.760  14.612 -19.276  1.00  1.30           H  
ATOM    981 2HG  LYS A  65      30.803  13.718 -17.757  1.00  1.30           H  
ATOM    982 1HD  LYS A  65      30.993  15.851 -16.511  1.00  1.30           H  
ATOM    983 2HD  LYS A  65      30.907  16.744 -18.039  1.00  1.30           H  
ATOM    984 1HE  LYS A  65      28.672  15.793 -18.474  1.00  1.30           H  
ATOM    985 2HE  LYS A  65      28.765  14.873 -16.959  1.00  1.30           H  
ATOM    986 1HZ  LYS A  65      27.505  16.889 -16.694  1.00  1.30           H  
ATOM    987 2HZ  LYS A  65      28.872  16.953 -15.772  1.00  1.30           H  
ATOM    988 3HZ  LYS A  65      28.783  17.815 -17.178  1.00  1.30           H  
ATOM    989  N   ASN A  66      35.632  13.352 -18.278  1.00  1.55           N  
ATOM    990  CA  ASN A  66      37.068  13.568 -18.411  1.00  1.55           C  
ATOM    991  C   ASN A  66      37.756  12.609 -19.390  1.00  1.55           C  
ATOM    992  O   ASN A  66      38.683  13.016 -20.098  1.00  1.55           O  
ATOM    993  CB  ASN A  66      37.724  13.462 -17.048  1.00  1.55           C  
ATOM    994  CG  ASN A  66      37.406  14.642 -16.150  1.00  1.55           C  
ATOM    995  OD1 ASN A  66      37.058  15.735 -16.617  1.00  1.55           O  
ATOM    996  ND2 ASN A  66      37.521  14.434 -14.862  1.00  1.55           N  
ATOM    997  H   ASN A  66      35.270  13.022 -17.385  1.00  1.55           H  
ATOM    998  HA  ASN A  66      37.221  14.577 -18.792  1.00  1.55           H  
ATOM    999 1HB  ASN A  66      37.382  12.549 -16.560  1.00  1.55           H  
ATOM   1000 2HB  ASN A  66      38.803  13.384 -17.169  1.00  1.55           H  
ATOM   1001 1HD2 ASN A  66      37.322  15.171 -14.219  1.00  1.55           H  
ATOM   1002 2HD2 ASN A  66      37.805  13.539 -14.526  1.00  1.55           H  
ATOM   1003  N   LYS A  67      37.309  11.350 -19.444  1.00  1.86           N  
ATOM   1004  CA  LYS A  67      37.929  10.373 -20.342  1.00  1.86           C  
ATOM   1005  C   LYS A  67      37.063   9.130 -20.548  1.00  1.86           C  
ATOM   1006  O   LYS A  67      36.587   8.892 -21.661  1.00  1.86           O  
ATOM   1007  OXT LYS A  67      37.154   8.214 -19.731  1.00  1.86           O  
ATOM   1008  CB  LYS A  67      39.313   9.960 -19.819  1.00  1.86           C  
ATOM   1009  CG  LYS A  67      40.094   9.028 -20.749  1.00  1.86           C  
ATOM   1010  CD  LYS A  67      41.503   8.760 -20.219  1.00  1.86           C  
ATOM   1011  CE  LYS A  67      42.281   7.831 -21.146  1.00  1.86           C  
ATOM   1012  NZ  LYS A  67      43.657   7.567 -20.641  1.00  1.86           N  
ATOM   1013  H   LYS A  67      36.554  11.062 -18.816  1.00  1.86           H  
ATOM   1014  HA  LYS A  67      38.057  10.845 -21.316  1.00  1.86           H  
ATOM   1015 1HB  LYS A  67      39.927  10.844 -19.653  1.00  1.86           H  
ATOM   1016 2HB  LYS A  67      39.200   9.458 -18.857  1.00  1.86           H  
ATOM   1017 1HG  LYS A  67      39.564   8.080 -20.844  1.00  1.86           H  
ATOM   1018 2HG  LYS A  67      40.168   9.483 -21.736  1.00  1.86           H  
ATOM   1019 1HD  LYS A  67      42.041   9.705 -20.129  1.00  1.86           H  
ATOM   1020 2HD  LYS A  67      41.440   8.303 -19.231  1.00  1.86           H  
ATOM   1021 1HE  LYS A  67      41.749   6.885 -21.231  1.00  1.86           H  
ATOM   1022 2HE  LYS A  67      42.349   8.288 -22.133  1.00  1.86           H  
ATOM   1023 1HZ  LYS A  67      44.138   6.950 -21.281  1.00  1.86           H  
ATOM   1024 2HZ  LYS A  67      44.163   8.439 -20.570  1.00  1.86           H  
ATOM   1025 3HZ  LYS A  67      43.605   7.133 -19.731  1.00  1.86           H  
TER    1026
ENDMDL

REMARK ID 571061 MODEL 2 2023-12-02_00000206_2_19
PFRMAT TS
TARGET 2023-12-02_00000206_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.483  -1.639  -0.095  1.00  1.00           N  
ATOM      2  CA  PRO A   1       2.842  -1.797  -0.580  1.00  1.00           C  
ATOM      3  C   PRO A   1       3.661  -0.520  -0.590  1.00  1.00           C  
ATOM      4  O   PRO A   1       3.166   0.555  -0.950  1.00  1.00           O  
ATOM      5  CB  PRO A   1       2.637  -2.288  -2.005  1.00  1.00           C  
ATOM      6  CG  PRO A   1       1.405  -1.661  -2.425  1.00  1.00           C  
ATOM      7  CD  PRO A   1       0.530  -1.598  -1.199  1.00  1.00           C  
ATOM      8  HA  PRO A   1       3.346  -2.566   0.025  1.00  1.00           H  
ATOM      9 1HB  PRO A   1       3.499  -1.994  -2.629  1.00  1.00           H  
ATOM     10 2HB  PRO A   1       2.585  -3.386  -2.024  1.00  1.00           H  
ATOM     11 1HG  PRO A   1       1.668  -0.672  -2.792  1.00  1.00           H  
ATOM     12 2HG  PRO A   1       0.959  -2.201  -3.240  1.00  1.00           H  
ATOM     13 1HD  PRO A   1      -0.044  -0.672  -1.164  1.00  1.00           H  
ATOM     14 2HD  PRO A   1      -0.133  -2.473  -1.153  1.00  1.00           H  
ATOM     15 1H   PRO A   1       1.116  -0.695   0.359  1.00  1.00           H  
ATOM     16 2H   PRO A   1       1.065  -2.331   0.480  1.00  1.00           H  
ATOM     17  N   ASN A   2       4.934  -0.681  -0.234  1.00  0.96           N  
ATOM     18  CA  ASN A   2       5.921   0.391  -0.222  1.00  0.96           C  
ATOM     19  C   ASN A   2       6.820   0.375  -1.462  1.00  0.96           C  
ATOM     20  O   ASN A   2       7.507  -0.616  -1.722  1.00  0.96           O  
ATOM     21  CB  ASN A   2       6.775   0.287   1.023  1.00  0.96           C  
ATOM     22  CG  ASN A   2       5.986   0.489   2.294  1.00  0.96           C  
ATOM     23  OD1 ASN A   2       5.026   1.262   2.342  1.00  0.96           O  
ATOM     24  ND2 ASN A   2       6.381  -0.200   3.332  1.00  0.96           N  
ATOM     25  H   ASN A   2       5.243  -1.602   0.045  1.00  0.96           H  
ATOM     26  HA  ASN A   2       5.394   1.344  -0.218  1.00  0.96           H  
ATOM     27 1HB  ASN A   2       7.226  -0.704   1.058  1.00  0.96           H  
ATOM     28 2HB  ASN A   2       7.593   1.002   0.977  1.00  0.96           H  
ATOM     29 1HD2 ASN A   2       5.901  -0.110   4.206  1.00  0.96           H  
ATOM     30 2HD2 ASN A   2       7.165  -0.816   3.256  1.00  0.96           H  
ATOM     31  N   ILE A   3       6.806   1.466  -2.217  1.00  0.93           N  
ATOM     32  CA  ILE A   3       7.622   1.603  -3.419  1.00  0.93           C  
ATOM     33  C   ILE A   3       8.752   2.602  -3.197  1.00  0.93           C  
ATOM     34  O   ILE A   3       8.503   3.736  -2.793  1.00  0.93           O  
ATOM     35  CB  ILE A   3       6.766   2.048  -4.617  1.00  0.93           C  
ATOM     36  CG1 ILE A   3       5.703   0.987  -4.918  1.00  0.93           C  
ATOM     37  CG2 ILE A   3       7.635   2.343  -5.837  1.00  0.93           C  
ATOM     38  CD1 ILE A   3       4.399   1.212  -4.183  1.00  0.93           C  
ATOM     39  H   ILE A   3       6.191   2.235  -1.948  1.00  0.93           H  
ATOM     40  HA  ILE A   3       8.064   0.636  -3.653  1.00  0.93           H  
ATOM     41  HB  ILE A   3       6.244   2.940  -4.341  1.00  0.93           H  
ATOM     42 1HG1 ILE A   3       5.497   0.980  -5.989  1.00  0.93           H  
ATOM     43 2HG1 ILE A   3       6.091   0.009  -4.630  1.00  0.93           H  
ATOM     44 1HG2 ILE A   3       7.003   2.668  -6.652  1.00  0.93           H  
ATOM     45 2HG2 ILE A   3       8.352   3.126  -5.596  1.00  0.93           H  
ATOM     46 3HG2 ILE A   3       8.172   1.443  -6.134  1.00  0.93           H  
ATOM     47 1HD1 ILE A   3       3.693   0.423  -4.441  1.00  0.93           H  
ATOM     48 2HD1 ILE A   3       4.565   1.210  -3.110  1.00  0.93           H  
ATOM     49 3HD1 ILE A   3       3.990   2.169  -4.477  1.00  0.93           H  
ATOM     50  N   GLU A   4       9.990   2.175  -3.430  1.00  0.89           N  
ATOM     51  CA  GLU A   4      11.139   3.056  -3.227  1.00  0.89           C  
ATOM     52  C   GLU A   4      11.925   3.231  -4.519  1.00  0.89           C  
ATOM     53  O   GLU A   4      12.516   2.279  -5.037  1.00  0.89           O  
ATOM     54  CB  GLU A   4      12.057   2.507  -2.129  1.00  0.89           C  
ATOM     55  CG  GLU A   4      11.426   2.438  -0.733  1.00  0.89           C  
ATOM     56  CD  GLU A   4      12.390   1.921   0.322  1.00  0.89           C  
ATOM     57  OE1 GLU A   4      13.512   1.624  -0.018  1.00  0.89           O  
ATOM     58  OE2 GLU A   4      12.001   1.822   1.462  1.00  0.89           O  
ATOM     59  H   GLU A   4      10.135   1.228  -3.754  1.00  0.89           H  
ATOM     60  HA  GLU A   4      10.781   4.041  -2.923  1.00  0.89           H  
ATOM     61 1HB  GLU A   4      12.391   1.506  -2.400  1.00  0.89           H  
ATOM     62 2HB  GLU A   4      12.942   3.138  -2.059  1.00  0.89           H  
ATOM     63 1HG  GLU A   4      11.088   3.434  -0.448  1.00  0.89           H  
ATOM     64 2HG  GLU A   4      10.551   1.788  -0.770  1.00  0.89           H  
ATOM     65  N   MET A   5      11.907   4.451  -5.042  1.00  0.87           N  
ATOM     66  CA  MET A   5      12.573   4.763  -6.295  1.00  0.87           C  
ATOM     67  C   MET A   5      13.894   5.482  -6.064  1.00  0.87           C  
ATOM     68  O   MET A   5      13.989   6.347  -5.186  1.00  0.87           O  
ATOM     69  CB  MET A   5      11.675   5.664  -7.108  1.00  0.87           C  
ATOM     70  CG  MET A   5      10.308   5.138  -7.370  1.00  0.87           C  
ATOM     71  SD  MET A   5      10.280   3.644  -8.337  1.00  0.87           S  
ATOM     72  CE  MET A   5      10.824   4.321  -9.890  1.00  0.87           C  
ATOM     73  H   MET A   5      11.388   5.190  -4.564  1.00  0.87           H  
ATOM     74  HA  MET A   5      12.773   3.837  -6.832  1.00  0.87           H  
ATOM     75 1HB  MET A   5      11.520   6.562  -6.546  1.00  0.87           H  
ATOM     76 2HB  MET A   5      12.153   5.929  -8.052  1.00  0.87           H  
ATOM     77 1HG  MET A   5       9.802   4.956  -6.419  1.00  0.87           H  
ATOM     78 2HG  MET A   5       9.765   5.907  -7.895  1.00  0.87           H  
ATOM     79 1HE  MET A   5      10.865   3.531 -10.638  1.00  0.87           H  
ATOM     80 2HE  MET A   5      10.131   5.081 -10.209  1.00  0.87           H  
ATOM     81 3HE  MET A   5      11.814   4.763  -9.769  1.00  0.87           H  
ATOM     82  N   PHE A   6      14.888   5.165  -6.888  1.00  0.86           N  
ATOM     83  CA  PHE A   6      16.191   5.821  -6.825  1.00  0.86           C  
ATOM     84  C   PHE A   6      16.515   6.362  -8.203  1.00  0.86           C  
ATOM     85  O   PHE A   6      16.603   5.606  -9.175  1.00  0.86           O  
ATOM     86  CB  PHE A   6      17.245   4.836  -6.328  1.00  0.86           C  
ATOM     87  CG  PHE A   6      16.883   4.309  -4.956  1.00  0.86           C  
ATOM     88  CD1 PHE A   6      16.027   3.217  -4.826  1.00  0.86           C  
ATOM     89  CD2 PHE A   6      17.350   4.914  -3.806  1.00  0.86           C  
ATOM     90  CE1 PHE A   6      15.653   2.751  -3.586  1.00  0.86           C  
ATOM     91  CE2 PHE A   6      16.978   4.447  -2.560  1.00  0.86           C  
ATOM     92  CZ  PHE A   6      16.125   3.363  -2.452  1.00  0.86           C  
ATOM     93  H   PHE A   6      14.738   4.441  -7.578  1.00  0.86           H  
ATOM     94  HA  PHE A   6      16.141   6.664  -6.131  1.00  0.86           H  
ATOM     95 1HB  PHE A   6      17.330   3.997  -7.016  1.00  0.86           H  
ATOM     96 2HB  PHE A   6      18.210   5.324  -6.270  1.00  0.86           H  
ATOM     97  HD1 PHE A   6      15.638   2.730  -5.722  1.00  0.86           H  
ATOM     98  HD2 PHE A   6      18.009   5.775  -3.885  1.00  0.86           H  
ATOM     99  HE1 PHE A   6      14.974   1.899  -3.505  1.00  0.86           H  
ATOM    100  HE2 PHE A   6      17.351   4.939  -1.662  1.00  0.86           H  
ATOM    101  HZ  PHE A   6      15.820   2.992  -1.468  1.00  0.86           H  
ATOM    102  N   VAL A   7      16.617   7.676  -8.292  1.00  0.85           N  
ATOM    103  CA  VAL A   7      16.796   8.351  -9.572  1.00  0.85           C  
ATOM    104  C   VAL A   7      17.943   9.340  -9.533  1.00  0.85           C  
ATOM    105  O   VAL A   7      18.408   9.707  -8.454  1.00  0.85           O  
ATOM    106  CB  VAL A   7      15.516   9.127  -9.935  1.00  0.85           C  
ATOM    107  CG1 VAL A   7      14.300   8.171 -10.029  1.00  0.85           C  
ATOM    108  CG2 VAL A   7      15.314  10.222  -8.888  1.00  0.85           C  
ATOM    109  H   VAL A   7      16.564   8.227  -7.429  1.00  0.85           H  
ATOM    110  HA  VAL A   7      17.002   7.603 -10.339  1.00  0.85           H  
ATOM    111  HB  VAL A   7      15.639   9.588 -10.916  1.00  0.85           H  
ATOM    112 1HG1 VAL A   7      13.410   8.738 -10.302  1.00  0.85           H  
ATOM    113 2HG1 VAL A   7      14.494   7.415 -10.790  1.00  0.85           H  
ATOM    114 3HG1 VAL A   7      14.134   7.683  -9.072  1.00  0.85           H  
ATOM    115 1HG2 VAL A   7      14.438  10.806  -9.124  1.00  0.85           H  
ATOM    116 2HG2 VAL A   7      15.199   9.772  -7.900  1.00  0.85           H  
ATOM    117 3HG2 VAL A   7      16.187  10.873  -8.888  1.00  0.85           H  
ATOM    118  N   VAL A   8      18.362   9.800 -10.706  1.00  0.84           N  
ATOM    119  CA  VAL A   8      19.373  10.841 -10.789  1.00  0.84           C  
ATOM    120  C   VAL A   8      18.737  12.203 -10.518  1.00  0.84           C  
ATOM    121  O   VAL A   8      17.683  12.526 -11.074  1.00  0.84           O  
ATOM    122  CB  VAL A   8      20.060  10.844 -12.164  1.00  0.84           C  
ATOM    123  CG1 VAL A   8      21.042  12.002 -12.264  1.00  0.84           C  
ATOM    124  CG2 VAL A   8      20.795   9.552 -12.350  1.00  0.84           C  
ATOM    125  H   VAL A   8      17.959   9.433 -11.556  1.00  0.84           H  
ATOM    126  HA  VAL A   8      20.131  10.641 -10.037  1.00  0.84           H  
ATOM    127  HB  VAL A   8      19.309  10.963 -12.943  1.00  0.84           H  
ATOM    128 1HG1 VAL A   8      21.524  11.991 -13.241  1.00  0.84           H  
ATOM    129 2HG1 VAL A   8      20.514  12.947 -12.136  1.00  0.84           H  
ATOM    130 3HG1 VAL A   8      21.793  11.899 -11.484  1.00  0.84           H  
ATOM    131 1HG2 VAL A   8      21.277   9.547 -13.323  1.00  0.84           H  
ATOM    132 2HG2 VAL A   8      21.542   9.469 -11.573  1.00  0.84           H  
ATOM    133 3HG2 VAL A   8      20.100   8.716 -12.284  1.00  0.84           H  
ATOM    134  N   GLU A   9      19.372  12.975  -9.650  1.00  0.83           N  
ATOM    135  CA  GLU A   9      18.904  14.300  -9.253  1.00  0.83           C  
ATOM    136  C   GLU A   9      18.679  15.217 -10.437  1.00  0.83           C  
ATOM    137  O   GLU A   9      19.516  15.293 -11.340  1.00  0.83           O  
ATOM    138  CB  GLU A   9      19.922  14.972  -8.327  1.00  0.83           C  
ATOM    139  CG  GLU A   9      19.497  16.307  -7.731  1.00  0.83           C  
ATOM    140  CD  GLU A   9      20.556  16.902  -6.833  1.00  0.83           C  
ATOM    141  OE1 GLU A   9      21.665  16.423  -6.862  1.00  0.83           O  
ATOM    142  OE2 GLU A   9      20.255  17.829  -6.120  1.00  0.83           O  
ATOM    143  H   GLU A   9      20.219  12.598  -9.232  1.00  0.83           H  
ATOM    144  HA  GLU A   9      17.952  14.188  -8.741  1.00  0.83           H  
ATOM    145 1HB  GLU A   9      20.150  14.299  -7.498  1.00  0.83           H  
ATOM    146 2HB  GLU A   9      20.846  15.135  -8.875  1.00  0.83           H  
ATOM    147 1HG  GLU A   9      19.296  17.011  -8.535  1.00  0.83           H  
ATOM    148 2HG  GLU A   9      18.574  16.167  -7.166  1.00  0.83           H  
ATOM    149  N   GLY A  10      17.550  15.928 -10.421  1.00  0.81           N  
ATOM    150  CA  GLY A  10      17.253  16.873 -11.497  1.00  0.81           C  
ATOM    151  C   GLY A  10      15.843  16.781 -12.078  1.00  0.81           C  
ATOM    152  O   GLY A  10      15.496  17.552 -12.972  1.00  0.81           O  
ATOM    153  H   GLY A  10      16.900  15.808  -9.634  1.00  0.81           H  
ATOM    154 1HA  GLY A  10      17.412  17.883 -11.120  1.00  0.81           H  
ATOM    155 2HA  GLY A  10      17.973  16.731 -12.300  1.00  0.81           H  
ATOM    156  N   LEU A  11      15.030  15.859 -11.587  1.00  0.79           N  
ATOM    157  CA  LEU A  11      13.655  15.762 -12.080  1.00  0.79           C  
ATOM    158  C   LEU A  11      12.858  16.999 -11.685  1.00  0.79           C  
ATOM    159  O   LEU A  11      13.034  17.520 -10.582  1.00  0.79           O  
ATOM    160  CB  LEU A  11      12.943  14.548 -11.495  1.00  0.79           C  
ATOM    161  CG  LEU A  11      13.426  13.169 -11.908  1.00  0.79           C  
ATOM    162  CD1 LEU A  11      12.652  12.110 -11.096  1.00  0.79           C  
ATOM    163  CD2 LEU A  11      13.191  12.996 -13.399  1.00  0.79           C  
ATOM    164  H   LEU A  11      15.360  15.233 -10.864  1.00  0.79           H  
ATOM    165  HA  LEU A  11      13.671  15.689 -13.166  1.00  0.79           H  
ATOM    166 1HB  LEU A  11      13.024  14.604 -10.411  1.00  0.79           H  
ATOM    167 2HB  LEU A  11      11.885  14.621 -11.761  1.00  0.79           H  
ATOM    168  HG  LEU A  11      14.494  13.063 -11.685  1.00  0.79           H  
ATOM    169 1HD1 LEU A  11      12.991  11.114 -11.377  1.00  0.79           H  
ATOM    170 2HD1 LEU A  11      12.838  12.273 -10.038  1.00  0.79           H  
ATOM    171 3HD1 LEU A  11      11.584  12.203 -11.297  1.00  0.79           H  
ATOM    172 1HD2 LEU A  11      13.529  12.008 -13.709  1.00  0.79           H  
ATOM    173 2HD2 LEU A  11      12.128  13.102 -13.612  1.00  0.79           H  
ATOM    174 3HD2 LEU A  11      13.746  13.761 -13.946  1.00  0.79           H  
ATOM    175  N   SER A  12      11.972  17.469 -12.562  1.00  0.77           N  
ATOM    176  CA  SER A  12      11.139  18.610 -12.186  1.00  0.77           C  
ATOM    177  C   SER A  12      10.071  18.144 -11.226  1.00  0.77           C  
ATOM    178  O   SER A  12       9.780  16.947 -11.163  1.00  0.77           O  
ATOM    179  CB  SER A  12      10.472  19.248 -13.394  1.00  0.77           C  
ATOM    180  OG  SER A  12       9.484  18.405 -13.963  1.00  0.77           O  
ATOM    181  H   SER A  12      11.876  17.015 -13.473  1.00  0.77           H  
ATOM    182  HA  SER A  12      11.762  19.353 -11.685  1.00  0.77           H  
ATOM    183 1HB  SER A  12      10.023  20.196 -13.106  1.00  0.77           H  
ATOM    184 2HB  SER A  12      11.234  19.462 -14.142  1.00  0.77           H  
ATOM    185  HG  SER A  12       9.277  18.796 -14.825  1.00  0.77           H  
ATOM    186  N   ASP A  13       9.431  19.072 -10.520  1.00  0.75           N  
ATOM    187  CA  ASP A  13       8.371  18.650  -9.617  1.00  0.75           C  
ATOM    188  C   ASP A  13       7.245  17.955 -10.360  1.00  0.75           C  
ATOM    189  O   ASP A  13       6.707  16.961  -9.877  1.00  0.75           O  
ATOM    190  CB  ASP A  13       7.839  19.827  -8.809  1.00  0.75           C  
ATOM    191  CG  ASP A  13       8.831  20.287  -7.740  1.00  0.75           C  
ATOM    192  OD1 ASP A  13       9.767  19.555  -7.478  1.00  0.75           O  
ATOM    193  OD2 ASP A  13       8.656  21.351  -7.206  1.00  0.75           O  
ATOM    194  H   ASP A  13       9.689  20.045 -10.595  1.00  0.75           H  
ATOM    195  HA  ASP A  13       8.787  17.934  -8.917  1.00  0.75           H  
ATOM    196 1HB  ASP A  13       7.622  20.661  -9.475  1.00  0.75           H  
ATOM    197 2HB  ASP A  13       6.901  19.542  -8.324  1.00  0.75           H  
ATOM    198  N   GLN A  14       6.912  18.434 -11.558  1.00  0.75           N  
ATOM    199  CA  GLN A  14       5.843  17.792 -12.305  1.00  0.75           C  
ATOM    200  C   GLN A  14       6.247  16.375 -12.685  1.00  0.75           C  
ATOM    201  O   GLN A  14       5.440  15.449 -12.607  1.00  0.75           O  
ATOM    202  CB  GLN A  14       5.478  18.588 -13.556  1.00  0.75           C  
ATOM    203  CG  GLN A  14       4.794  19.920 -13.278  1.00  0.75           C  
ATOM    204  CD  GLN A  14       4.476  20.690 -14.556  1.00  0.75           C  
ATOM    205  OE1 GLN A  14       5.105  20.480 -15.599  1.00  0.75           O  
ATOM    206  NE2 GLN A  14       3.497  21.586 -14.478  1.00  0.75           N  
ATOM    207  H   GLN A  14       7.394  19.237 -11.935  1.00  0.75           H  
ATOM    208  HA  GLN A  14       4.961  17.730 -11.662  1.00  0.75           H  
ATOM    209 1HB  GLN A  14       6.383  18.786 -14.131  1.00  0.75           H  
ATOM    210 2HB  GLN A  14       4.817  17.993 -14.183  1.00  0.75           H  
ATOM    211 1HG  GLN A  14       3.859  19.731 -12.749  1.00  0.75           H  
ATOM    212 2HG  GLN A  14       5.455  20.530 -12.663  1.00  0.75           H  
ATOM    213 1HE2 GLN A  14       3.244  22.123 -15.285  1.00  0.75           H  
ATOM    214 2HE2 GLN A  14       3.013  21.726 -13.614  1.00  0.75           H  
ATOM    215  N   GLN A  15       7.514  16.169 -13.061  1.00  0.75           N  
ATOM    216  CA  GLN A  15       7.919  14.809 -13.403  1.00  0.75           C  
ATOM    217  C   GLN A  15       7.817  13.891 -12.190  1.00  0.75           C  
ATOM    218  O   GLN A  15       7.387  12.739 -12.310  1.00  0.75           O  
ATOM    219  CB  GLN A  15       9.342  14.772 -13.952  1.00  0.75           C  
ATOM    220  CG  GLN A  15       9.523  15.361 -15.333  1.00  0.75           C  
ATOM    221  CD  GLN A  15      10.994  15.439 -15.746  1.00  0.75           C  
ATOM    222  OE1 GLN A  15      11.863  15.965 -15.024  1.00  0.75           O  
ATOM    223  NE2 GLN A  15      11.290  14.899 -16.928  1.00  0.75           N  
ATOM    224  H   GLN A  15       8.184  16.940 -13.129  1.00  0.75           H  
ATOM    225  HA  GLN A  15       7.242  14.431 -14.168  1.00  0.75           H  
ATOM    226 1HB  GLN A  15       9.994  15.321 -13.271  1.00  0.75           H  
ATOM    227 2HB  GLN A  15       9.693  13.743 -13.974  1.00  0.75           H  
ATOM    228 1HG  GLN A  15       9.004  14.726 -16.049  1.00  0.75           H  
ATOM    229 2HG  GLN A  15       9.100  16.357 -15.353  1.00  0.75           H  
ATOM    230 1HE2 GLN A  15      12.232  14.909 -17.266  1.00  0.75           H  
ATOM    231 2HE2 GLN A  15      10.568  14.481 -17.483  1.00  0.75           H  
ATOM    232  N   LYS A  16       8.185  14.405 -11.014  1.00  0.76           N  
ATOM    233  CA  LYS A  16       8.118  13.598  -9.806  1.00  0.76           C  
ATOM    234  C   LYS A  16       6.672  13.271  -9.445  1.00  0.76           C  
ATOM    235  O   LYS A  16       6.358  12.127  -9.101  1.00  0.76           O  
ATOM    236  CB  LYS A  16       8.821  14.318  -8.659  1.00  0.76           C  
ATOM    237  CG  LYS A  16      10.342  14.377  -8.852  1.00  0.76           C  
ATOM    238  CD  LYS A  16      11.097  14.903  -7.629  1.00  0.76           C  
ATOM    239  CE  LYS A  16      11.087  16.421  -7.570  1.00  0.76           C  
ATOM    240  NZ  LYS A  16      11.931  16.945  -6.447  1.00  0.76           N  
ATOM    241  H   LYS A  16       8.542  15.363 -10.972  1.00  0.76           H  
ATOM    242  HA  LYS A  16       8.639  12.659  -9.990  1.00  0.76           H  
ATOM    243 1HB  LYS A  16       8.447  15.341  -8.588  1.00  0.76           H  
ATOM    244 2HB  LYS A  16       8.606  13.815  -7.718  1.00  0.76           H  
ATOM    245 1HG  LYS A  16      10.710  13.407  -9.132  1.00  0.76           H  
ATOM    246 2HG  LYS A  16      10.545  15.059  -9.674  1.00  0.76           H  
ATOM    247 1HD  LYS A  16      10.642  14.522  -6.720  1.00  0.76           H  
ATOM    248 2HD  LYS A  16      12.136  14.564  -7.667  1.00  0.76           H  
ATOM    249 1HE  LYS A  16      11.475  16.808  -8.514  1.00  0.76           H  
ATOM    250 2HE  LYS A  16      10.071  16.775  -7.435  1.00  0.76           H  
ATOM    251 1HZ  LYS A  16      11.907  17.961  -6.459  1.00  0.76           H  
ATOM    252 2HZ  LYS A  16      11.578  16.608  -5.573  1.00  0.76           H  
ATOM    253 3HZ  LYS A  16      12.903  16.615  -6.557  1.00  0.76           H  
ATOM    254  N   GLU A  17       5.765  14.246  -9.574  1.00  0.79           N  
ATOM    255  CA  GLU A  17       4.370  13.961  -9.262  1.00  0.79           C  
ATOM    256  C   GLU A  17       3.799  12.927 -10.230  1.00  0.79           C  
ATOM    257  O   GLU A  17       3.094  12.005  -9.814  1.00  0.79           O  
ATOM    258  CB  GLU A  17       3.514  15.239  -9.282  1.00  0.79           C  
ATOM    259  CG  GLU A  17       3.773  16.207  -8.107  1.00  0.79           C  
ATOM    260  CD  GLU A  17       2.907  17.464  -8.145  1.00  0.79           C  
ATOM    261  OE1 GLU A  17       2.202  17.660  -9.109  1.00  0.79           O  
ATOM    262  OE2 GLU A  17       2.951  18.217  -7.197  1.00  0.79           O  
ATOM    263  H   GLU A  17       6.053  15.183  -9.857  1.00  0.79           H  
ATOM    264  HA  GLU A  17       4.323  13.540  -8.259  1.00  0.79           H  
ATOM    265 1HB  GLU A  17       3.713  15.785 -10.208  1.00  0.79           H  
ATOM    266 2HB  GLU A  17       2.458  14.971  -9.279  1.00  0.79           H  
ATOM    267 1HG  GLU A  17       3.587  15.679  -7.173  1.00  0.79           H  
ATOM    268 2HG  GLU A  17       4.823  16.496  -8.122  1.00  0.79           H  
ATOM    269  N   LYS A  18       4.160  13.032 -11.517  1.00  0.81           N  
ATOM    270  CA  LYS A  18       3.670  12.081 -12.506  1.00  0.81           C  
ATOM    271  C   LYS A  18       4.201  10.684 -12.222  1.00  0.81           C  
ATOM    272  O   LYS A  18       3.455   9.707 -12.318  1.00  0.81           O  
ATOM    273  CB  LYS A  18       4.050  12.530 -13.917  1.00  0.81           C  
ATOM    274  CG  LYS A  18       3.277  13.761 -14.412  1.00  0.81           C  
ATOM    275  CD  LYS A  18       3.746  14.203 -15.791  1.00  0.81           C  
ATOM    276  CE  LYS A  18       2.994  15.445 -16.258  1.00  0.81           C  
ATOM    277  NZ  LYS A  18       3.467  15.916 -17.594  1.00  0.81           N  
ATOM    278  H   LYS A  18       4.748  13.812 -11.818  1.00  0.81           H  
ATOM    279  HA  LYS A  18       2.583  12.046 -12.437  1.00  0.81           H  
ATOM    280 1HB  LYS A  18       5.114  12.777 -13.937  1.00  0.81           H  
ATOM    281 2HB  LYS A  18       3.887  11.714 -14.618  1.00  0.81           H  
ATOM    282 1HG  LYS A  18       2.216  13.518 -14.463  1.00  0.81           H  
ATOM    283 2HG  LYS A  18       3.403  14.578 -13.709  1.00  0.81           H  
ATOM    284 1HD  LYS A  18       4.813  14.432 -15.746  1.00  0.81           H  
ATOM    285 2HD  LYS A  18       3.592  13.398 -16.508  1.00  0.81           H  
ATOM    286 1HE  LYS A  18       1.932  15.217 -16.319  1.00  0.81           H  
ATOM    287 2HE  LYS A  18       3.144  16.244 -15.530  1.00  0.81           H  
ATOM    288 1HZ  LYS A  18       2.947  16.740 -17.864  1.00  0.81           H  
ATOM    289 2HZ  LYS A  18       4.450  16.143 -17.540  1.00  0.81           H  
ATOM    290 3HZ  LYS A  18       3.325  15.188 -18.279  1.00  0.81           H  
ATOM    291  N   LEU A  19       5.469  10.588 -11.810  1.00  0.84           N  
ATOM    292  CA  LEU A  19       6.055   9.299 -11.474  1.00  0.84           C  
ATOM    293  C   LEU A  19       5.294   8.655 -10.334  1.00  0.84           C  
ATOM    294  O   LEU A  19       4.885   7.497 -10.422  1.00  0.84           O  
ATOM    295  CB  LEU A  19       7.531   9.450 -11.079  1.00  0.84           C  
ATOM    296  CG  LEU A  19       8.211   8.159 -10.612  1.00  0.84           C  
ATOM    297  CD1 LEU A  19       8.171   7.140 -11.746  1.00  0.84           C  
ATOM    298  CD2 LEU A  19       9.657   8.455 -10.167  1.00  0.84           C  
ATOM    299  H   LEU A  19       6.053  11.424 -11.762  1.00  0.84           H  
ATOM    300  HA  LEU A  19       5.989   8.652 -12.345  1.00  0.84           H  
ATOM    301 1HB  LEU A  19       8.083   9.843 -11.932  1.00  0.84           H  
ATOM    302 2HB  LEU A  19       7.600  10.174 -10.269  1.00  0.84           H  
ATOM    303  HG  LEU A  19       7.662   7.760  -9.776  1.00  0.84           H  
ATOM    304 1HD1 LEU A  19       8.624   6.215 -11.429  1.00  0.84           H  
ATOM    305 2HD1 LEU A  19       7.134   6.952 -12.025  1.00  0.84           H  
ATOM    306 3HD1 LEU A  19       8.712   7.533 -12.604  1.00  0.84           H  
ATOM    307 1HD2 LEU A  19      10.133   7.539  -9.824  1.00  0.84           H  
ATOM    308 2HD2 LEU A  19      10.221   8.865 -11.005  1.00  0.84           H  
ATOM    309 3HD2 LEU A  19       9.638   9.179  -9.357  1.00  0.84           H  
ATOM    310  N   ILE A  20       5.063   9.412  -9.273  1.00  0.87           N  
ATOM    311  CA  ILE A  20       4.381   8.872  -8.113  1.00  0.87           C  
ATOM    312  C   ILE A  20       2.970   8.412  -8.465  1.00  0.87           C  
ATOM    313  O   ILE A  20       2.554   7.303  -8.089  1.00  0.87           O  
ATOM    314  CB  ILE A  20       4.364   9.921  -6.999  1.00  0.87           C  
ATOM    315  CG1 ILE A  20       5.819  10.125  -6.504  1.00  0.87           C  
ATOM    316  CG2 ILE A  20       3.459   9.463  -5.866  1.00  0.87           C  
ATOM    317  CD1 ILE A  20       6.010  11.328  -5.634  1.00  0.87           C  
ATOM    318  H   ILE A  20       5.400  10.377  -9.258  1.00  0.87           H  
ATOM    319  HA  ILE A  20       4.940   8.011  -7.759  1.00  0.87           H  
ATOM    320  HB  ILE A  20       4.010  10.876  -7.400  1.00  0.87           H  
ATOM    321 1HG1 ILE A  20       6.121   9.251  -5.940  1.00  0.87           H  
ATOM    322 2HG1 ILE A  20       6.473  10.222  -7.373  1.00  0.87           H  
ATOM    323 1HG2 ILE A  20       3.459  10.209  -5.077  1.00  0.87           H  
ATOM    324 2HG2 ILE A  20       2.444   9.333  -6.244  1.00  0.87           H  
ATOM    325 3HG2 ILE A  20       3.819   8.522  -5.477  1.00  0.87           H  
ATOM    326 1HD1 ILE A  20       7.056  11.394  -5.334  1.00  0.87           H  
ATOM    327 2HD1 ILE A  20       5.732  12.224  -6.195  1.00  0.87           H  
ATOM    328 3HD1 ILE A  20       5.383  11.240  -4.748  1.00  0.87           H  
ATOM    329  N   ASP A  21       2.223   9.232  -9.208  1.00  0.89           N  
ATOM    330  CA  ASP A  21       0.884   8.815  -9.597  1.00  0.89           C  
ATOM    331  C   ASP A  21       0.910   7.566 -10.481  1.00  0.89           C  
ATOM    332  O   ASP A  21       0.086   6.662 -10.303  1.00  0.89           O  
ATOM    333  CB  ASP A  21       0.156   9.942 -10.334  1.00  0.89           C  
ATOM    334  CG  ASP A  21      -0.291  11.090  -9.421  1.00  0.89           C  
ATOM    335  OD1 ASP A  21      -0.268  10.922  -8.221  1.00  0.89           O  
ATOM    336  OD2 ASP A  21      -0.691  12.110  -9.937  1.00  0.89           O  
ATOM    337  H   ASP A  21       2.584  10.144  -9.501  1.00  0.89           H  
ATOM    338  HA  ASP A  21       0.326   8.580  -8.691  1.00  0.89           H  
ATOM    339 1HB  ASP A  21       0.827  10.351 -11.095  1.00  0.89           H  
ATOM    340 2HB  ASP A  21      -0.713   9.540 -10.848  1.00  0.89           H  
ATOM    341  N   ALA A  22       1.867   7.494 -11.416  1.00  0.91           N  
ATOM    342  CA  ALA A  22       1.979   6.345 -12.309  1.00  0.91           C  
ATOM    343  C   ALA A  22       2.300   5.067 -11.548  1.00  0.91           C  
ATOM    344  O   ALA A  22       1.733   4.010 -11.831  1.00  0.91           O  
ATOM    345  CB  ALA A  22       3.054   6.601 -13.348  1.00  0.91           C  
ATOM    346  H   ALA A  22       2.524   8.266 -11.536  1.00  0.91           H  
ATOM    347  HA  ALA A  22       1.021   6.212 -12.807  1.00  0.91           H  
ATOM    348 1HB  ALA A  22       3.116   5.755 -14.028  1.00  0.91           H  
ATOM    349 2HB  ALA A  22       2.809   7.505 -13.906  1.00  0.91           H  
ATOM    350 3HB  ALA A  22       4.012   6.737 -12.845  1.00  0.91           H  
ATOM    351  N   LEU A  23       3.198   5.167 -10.565  1.00  0.92           N  
ATOM    352  CA  LEU A  23       3.589   4.019  -9.757  1.00  0.92           C  
ATOM    353  C   LEU A  23       2.434   3.549  -8.908  1.00  0.92           C  
ATOM    354  O   LEU A  23       2.216   2.343  -8.730  1.00  0.92           O  
ATOM    355  CB  LEU A  23       4.744   4.411  -8.848  1.00  0.92           C  
ATOM    356  CG  LEU A  23       6.069   4.680  -9.535  1.00  0.92           C  
ATOM    357  CD1 LEU A  23       6.985   5.323  -8.563  1.00  0.92           C  
ATOM    358  CD2 LEU A  23       6.666   3.390 -10.031  1.00  0.92           C  
ATOM    359  H   LEU A  23       3.647   6.067 -10.392  1.00  0.92           H  
ATOM    360  HA  LEU A  23       3.896   3.213 -10.420  1.00  0.92           H  
ATOM    361 1HB  LEU A  23       4.464   5.326  -8.320  1.00  0.92           H  
ATOM    362 2HB  LEU A  23       4.896   3.624  -8.110  1.00  0.92           H  
ATOM    363  HG  LEU A  23       5.921   5.345 -10.372  1.00  0.92           H  
ATOM    364 1HD1 LEU A  23       7.913   5.516  -9.063  1.00  0.92           H  
ATOM    365 2HD1 LEU A  23       6.548   6.255  -8.227  1.00  0.92           H  
ATOM    366 3HD1 LEU A  23       7.150   4.677  -7.719  1.00  0.92           H  
ATOM    367 1HD2 LEU A  23       7.620   3.599 -10.517  1.00  0.92           H  
ATOM    368 2HD2 LEU A  23       6.828   2.714  -9.193  1.00  0.92           H  
ATOM    369 3HD2 LEU A  23       5.986   2.929 -10.746  1.00  0.92           H  
ATOM    370  N   THR A  24       1.675   4.504  -8.377  1.00  0.94           N  
ATOM    371  CA  THR A  24       0.565   4.153  -7.529  1.00  0.94           C  
ATOM    372  C   THR A  24      -0.480   3.436  -8.363  1.00  0.94           C  
ATOM    373  O   THR A  24      -0.935   2.347  -8.009  1.00  0.94           O  
ATOM    374  CB  THR A  24      -0.050   5.412  -6.899  1.00  0.94           C  
ATOM    375  OG1 THR A  24       0.953   6.089  -6.120  1.00  0.94           O  
ATOM    376  CG2 THR A  24      -1.230   5.024  -6.000  1.00  0.94           C  
ATOM    377  H   THR A  24       1.895   5.490  -8.531  1.00  0.94           H  
ATOM    378  HA  THR A  24       0.912   3.483  -6.750  1.00  0.94           H  
ATOM    379  HB  THR A  24      -0.396   6.082  -7.688  1.00  0.94           H  
ATOM    380  HG1 THR A  24       1.625   6.466  -6.744  1.00  0.94           H  
ATOM    381 1HG2 THR A  24      -1.660   5.919  -5.556  1.00  0.94           H  
ATOM    382 2HG2 THR A  24      -1.988   4.510  -6.592  1.00  0.94           H  
ATOM    383 3HG2 THR A  24      -0.880   4.371  -5.218  1.00  0.94           H  
ATOM    384  N   ALA A  25      -0.832   4.020  -9.508  1.00  0.96           N  
ATOM    385  CA  ALA A  25      -1.842   3.422 -10.360  1.00  0.96           C  
ATOM    386  C   ALA A  25      -1.417   2.052 -10.855  1.00  0.96           C  
ATOM    387  O   ALA A  25      -2.216   1.112 -10.843  1.00  0.96           O  
ATOM    388  CB  ALA A  25      -2.110   4.324 -11.544  1.00  0.96           C  
ATOM    389  H   ALA A  25      -0.415   4.912  -9.779  1.00  0.96           H  
ATOM    390  HA  ALA A  25      -2.754   3.306  -9.776  1.00  0.96           H  
ATOM    391 1HB  ALA A  25      -2.884   3.885 -12.171  1.00  0.96           H  
ATOM    392 2HB  ALA A  25      -2.435   5.301 -11.188  1.00  0.96           H  
ATOM    393 3HB  ALA A  25      -1.190   4.438 -12.122  1.00  0.96           H  
ATOM    394  N   ALA A  26      -0.145   1.915 -11.252  1.00  0.99           N  
ATOM    395  CA  ALA A  26       0.358   0.643 -11.741  1.00  0.99           C  
ATOM    396  C   ALA A  26       0.266  -0.418 -10.669  1.00  0.99           C  
ATOM    397  O   ALA A  26      -0.092  -1.562 -10.949  1.00  0.99           O  
ATOM    398  CB  ALA A  26       1.794   0.788 -12.197  1.00  0.99           C  
ATOM    399  H   ALA A  26       0.487   2.715 -11.251  1.00  0.99           H  
ATOM    400  HA  ALA A  26      -0.263   0.333 -12.582  1.00  0.99           H  
ATOM    401 1HB  ALA A  26       2.156  -0.164 -12.578  1.00  0.99           H  
ATOM    402 2HB  ALA A  26       1.850   1.543 -12.982  1.00  0.99           H  
ATOM    403 3HB  ALA A  26       2.408   1.101 -11.352  1.00  0.99           H  
ATOM    404  N   THR A  27       0.569  -0.031  -9.431  1.00  1.03           N  
ATOM    405  CA  THR A  27       0.510  -0.947  -8.316  1.00  1.03           C  
ATOM    406  C   THR A  27      -0.921  -1.380  -8.068  1.00  1.03           C  
ATOM    407  O   THR A  27      -1.188  -2.573  -7.911  1.00  1.03           O  
ATOM    408  CB  THR A  27       1.098  -0.304  -7.062  1.00  1.03           C  
ATOM    409  OG1 THR A  27       2.475   0.023  -7.293  1.00  1.03           O  
ATOM    410  CG2 THR A  27       0.981  -1.213  -5.895  1.00  1.03           C  
ATOM    411  H   THR A  27       0.883   0.924  -9.253  1.00  1.03           H  
ATOM    412  HA  THR A  27       1.098  -1.829  -8.559  1.00  1.03           H  
ATOM    413  HB  THR A  27       0.572   0.605  -6.870  1.00  1.03           H  
ATOM    414  HG1 THR A  27       2.513   0.773  -7.934  1.00  1.03           H  
ATOM    415 1HG2 THR A  27       1.403  -0.702  -5.054  1.00  1.03           H  
ATOM    416 2HG2 THR A  27      -0.070  -1.440  -5.709  1.00  1.03           H  
ATOM    417 3HG2 THR A  27       1.526  -2.137  -6.084  1.00  1.03           H  
ATOM    418  N   VAL A  28      -1.860  -0.431  -8.094  1.00  1.08           N  
ATOM    419  CA  VAL A  28      -3.249  -0.789  -7.857  1.00  1.08           C  
ATOM    420  C   VAL A  28      -3.717  -1.768  -8.922  1.00  1.08           C  
ATOM    421  O   VAL A  28      -4.287  -2.814  -8.608  1.00  1.08           O  
ATOM    422  CB  VAL A  28      -4.176   0.450  -7.898  1.00  1.08           C  
ATOM    423  CG1 VAL A  28      -5.627  -0.002  -7.872  1.00  1.08           C  
ATOM    424  CG2 VAL A  28      -3.905   1.353  -6.733  1.00  1.08           C  
ATOM    425  H   VAL A  28      -1.593   0.544  -8.241  1.00  1.08           H  
ATOM    426  HA  VAL A  28      -3.331  -1.257  -6.875  1.00  1.08           H  
ATOM    427  HB  VAL A  28      -4.006   0.993  -8.829  1.00  1.08           H  
ATOM    428 1HG1 VAL A  28      -6.276   0.870  -7.918  1.00  1.08           H  
ATOM    429 2HG1 VAL A  28      -5.821  -0.645  -8.731  1.00  1.08           H  
ATOM    430 3HG1 VAL A  28      -5.826  -0.551  -6.964  1.00  1.08           H  
ATOM    431 1HG2 VAL A  28      -4.561   2.215  -6.783  1.00  1.08           H  
ATOM    432 2HG2 VAL A  28      -4.081   0.812  -5.803  1.00  1.08           H  
ATOM    433 3HG2 VAL A  28      -2.891   1.676  -6.785  1.00  1.08           H  
ATOM    434  N   GLU A  29      -3.438  -1.481 -10.188  1.00  1.12           N  
ATOM    435  CA  GLU A  29      -3.863  -2.404 -11.227  1.00  1.12           C  
ATOM    436  C   GLU A  29      -3.177  -3.773 -11.117  1.00  1.12           C  
ATOM    437  O   GLU A  29      -3.802  -4.806 -11.350  1.00  1.12           O  
ATOM    438  CB  GLU A  29      -3.621  -1.800 -12.614  1.00  1.12           C  
ATOM    439  CG  GLU A  29      -4.549  -0.622 -12.967  1.00  1.12           C  
ATOM    440  CD  GLU A  29      -4.308  -0.040 -14.359  1.00  1.12           C  
ATOM    441  OE1 GLU A  29      -3.354  -0.423 -14.996  1.00  1.12           O  
ATOM    442  OE2 GLU A  29      -5.097   0.779 -14.782  1.00  1.12           O  
ATOM    443  H   GLU A  29      -2.948  -0.616 -10.427  1.00  1.12           H  
ATOM    444  HA  GLU A  29      -4.936  -2.563 -11.112  1.00  1.12           H  
ATOM    445 1HB  GLU A  29      -2.590  -1.437 -12.668  1.00  1.12           H  
ATOM    446 2HB  GLU A  29      -3.739  -2.570 -13.375  1.00  1.12           H  
ATOM    447 1HG  GLU A  29      -5.583  -0.958 -12.899  1.00  1.12           H  
ATOM    448 2HG  GLU A  29      -4.403   0.163 -12.223  1.00  1.12           H  
ATOM    449  N   ALA A  30      -1.887  -3.785 -10.767  1.00  1.15           N  
ATOM    450  CA  ALA A  30      -1.127  -5.025 -10.658  1.00  1.15           C  
ATOM    451  C   ALA A  30      -1.619  -5.977  -9.569  1.00  1.15           C  
ATOM    452  O   ALA A  30      -1.649  -7.192  -9.782  1.00  1.15           O  
ATOM    453  CB  ALA A  30       0.330  -4.701 -10.376  1.00  1.15           C  
ATOM    454  H   ALA A  30      -1.399  -2.906 -10.603  1.00  1.15           H  
ATOM    455  HA  ALA A  30      -1.203  -5.541 -11.613  1.00  1.15           H  
ATOM    456 1HB  ALA A  30       0.906  -5.622 -10.337  1.00  1.15           H  
ATOM    457 2HB  ALA A  30       0.717  -4.058 -11.165  1.00  1.15           H  
ATOM    458 3HB  ALA A  30       0.402  -4.184  -9.420  1.00  1.15           H  
ATOM    459  N   ILE A  31      -1.979  -5.441  -8.396  1.00  1.16           N  
ATOM    460  CA  ILE A  31      -2.384  -6.307  -7.285  1.00  1.16           C  
ATOM    461  C   ILE A  31      -3.780  -6.070  -6.684  1.00  1.16           C  
ATOM    462  O   ILE A  31      -4.142  -6.750  -5.723  1.00  1.16           O  
ATOM    463  CB  ILE A  31      -1.325  -6.268  -6.158  1.00  1.16           C  
ATOM    464  CG1 ILE A  31      -1.192  -4.879  -5.607  1.00  1.16           C  
ATOM    465  CG2 ILE A  31       0.023  -6.745  -6.687  1.00  1.16           C  
ATOM    466  CD1 ILE A  31      -0.389  -4.798  -4.354  1.00  1.16           C  
ATOM    467  H   ILE A  31      -1.920  -4.428  -8.271  1.00  1.16           H  
ATOM    468  HA  ILE A  31      -2.388  -7.327  -7.661  1.00  1.16           H  
ATOM    469  HB  ILE A  31      -1.645  -6.918  -5.346  1.00  1.16           H  
ATOM    470 1HG1 ILE A  31      -0.705  -4.266  -6.342  1.00  1.16           H  
ATOM    471 2HG1 ILE A  31      -2.172  -4.483  -5.425  1.00  1.16           H  
ATOM    472 1HG2 ILE A  31       0.754  -6.728  -5.882  1.00  1.16           H  
ATOM    473 2HG2 ILE A  31      -0.076  -7.761  -7.068  1.00  1.16           H  
ATOM    474 3HG2 ILE A  31       0.358  -6.091  -7.487  1.00  1.16           H  
ATOM    475 1HD1 ILE A  31      -0.348  -3.771  -4.041  1.00  1.16           H  
ATOM    476 2HD1 ILE A  31      -0.862  -5.397  -3.578  1.00  1.16           H  
ATOM    477 3HD1 ILE A  31       0.618  -5.167  -4.537  1.00  1.16           H  
ATOM    478  N   ASP A  32      -4.548  -5.103  -7.207  1.00  1.14           N  
ATOM    479  CA  ASP A  32      -5.905  -4.757  -6.738  1.00  1.14           C  
ATOM    480  C   ASP A  32      -5.956  -4.143  -5.332  1.00  1.14           C  
ATOM    481  O   ASP A  32      -7.016  -4.072  -4.706  1.00  1.14           O  
ATOM    482  CB  ASP A  32      -6.849  -5.971  -6.803  1.00  1.14           C  
ATOM    483  CG  ASP A  32      -7.123  -6.449  -8.238  1.00  1.14           C  
ATOM    484  OD1 ASP A  32      -7.384  -5.629  -9.088  1.00  1.14           O  
ATOM    485  OD2 ASP A  32      -7.070  -7.637  -8.461  1.00  1.14           O  
ATOM    486  H   ASP A  32      -4.193  -4.542  -7.975  1.00  1.14           H  
ATOM    487  HA  ASP A  32      -6.300  -4.007  -7.425  1.00  1.14           H  
ATOM    488 1HB  ASP A  32      -6.464  -6.800  -6.222  1.00  1.14           H  
ATOM    489 2HB  ASP A  32      -7.802  -5.694  -6.357  1.00  1.14           H  
ATOM    490  N   ALA A  33      -4.812  -3.699  -4.838  1.00  1.11           N  
ATOM    491  CA  ALA A  33      -4.736  -3.049  -3.545  1.00  1.11           C  
ATOM    492  C   ALA A  33      -5.455  -1.704  -3.616  1.00  1.11           C  
ATOM    493  O   ALA A  33      -5.421  -1.068  -4.662  1.00  1.11           O  
ATOM    494  CB  ALA A  33      -3.288  -2.840  -3.145  1.00  1.11           C  
ATOM    495  H   ALA A  33      -3.981  -3.804  -5.398  1.00  1.11           H  
ATOM    496  HA  ALA A  33      -5.208  -3.696  -2.818  1.00  1.11           H  
ATOM    497 1HB  ALA A  33      -3.245  -2.363  -2.170  1.00  1.11           H  
ATOM    498 2HB  ALA A  33      -2.792  -3.800  -3.098  1.00  1.11           H  
ATOM    499 3HB  ALA A  33      -2.792  -2.204  -3.880  1.00  1.11           H  
ATOM    500  N   PRO A  34      -6.127  -1.232  -2.557  1.00  1.06           N  
ATOM    501  CA  PRO A  34      -6.687   0.099  -2.495  1.00  1.06           C  
ATOM    502  C   PRO A  34      -5.564   1.100  -2.692  1.00  1.06           C  
ATOM    503  O   PRO A  34      -4.478   0.934  -2.128  1.00  1.06           O  
ATOM    504  CB  PRO A  34      -7.272   0.162  -1.081  1.00  1.06           C  
ATOM    505  CG  PRO A  34      -7.550  -1.285  -0.723  1.00  1.06           C  
ATOM    506  CD  PRO A  34      -6.433  -2.078  -1.390  1.00  1.06           C  
ATOM    507  HA  PRO A  34      -7.462   0.210  -3.269  1.00  1.06           H  
ATOM    508 1HB  PRO A  34      -6.552   0.638  -0.397  1.00  1.06           H  
ATOM    509 2HB  PRO A  34      -8.178   0.785  -1.075  1.00  1.06           H  
ATOM    510 1HG  PRO A  34      -7.566  -1.410   0.372  1.00  1.06           H  
ATOM    511 2HG  PRO A  34      -8.546  -1.578  -1.089  1.00  1.06           H  
ATOM    512 1HD  PRO A  34      -5.554  -2.182  -0.733  1.00  1.06           H  
ATOM    513 2HD  PRO A  34      -6.865  -3.043  -1.691  1.00  1.06           H  
ATOM    514  N   ALA A  35      -5.851   2.200  -3.380  1.00  1.00           N  
ATOM    515  CA  ALA A  35      -4.842   3.235  -3.608  1.00  1.00           C  
ATOM    516  C   ALA A  35      -4.291   3.778  -2.293  1.00  1.00           C  
ATOM    517  O   ALA A  35      -3.109   4.094  -2.169  1.00  1.00           O  
ATOM    518  CB  ALA A  35      -5.440   4.366  -4.423  1.00  1.00           C  
ATOM    519  H   ALA A  35      -6.764   2.300  -3.802  1.00  1.00           H  
ATOM    520  HA  ALA A  35      -4.026   2.790  -4.161  1.00  1.00           H  
ATOM    521 1HB  ALA A  35      -4.674   5.119  -4.611  1.00  1.00           H  
ATOM    522 2HB  ALA A  35      -5.809   3.978  -5.371  1.00  1.00           H  
ATOM    523 3HB  ALA A  35      -6.262   4.818  -3.867  1.00  1.00           H  
ATOM    524  N   ASP A  36      -5.155   3.839  -1.289  1.00  0.94           N  
ATOM    525  CA  ASP A  36      -4.821   4.354   0.031  1.00  0.94           C  
ATOM    526  C   ASP A  36      -3.765   3.523   0.770  1.00  0.94           C  
ATOM    527  O   ASP A  36      -3.167   4.003   1.734  1.00  0.94           O  
ATOM    528  CB  ASP A  36      -6.079   4.435   0.886  1.00  0.94           C  
ATOM    529  CG  ASP A  36      -7.044   5.535   0.435  1.00  0.94           C  
ATOM    530  OD1 ASP A  36      -6.660   6.367  -0.354  1.00  0.94           O  
ATOM    531  OD2 ASP A  36      -8.165   5.518   0.880  1.00  0.94           O  
ATOM    532  H   ASP A  36      -6.099   3.531  -1.460  1.00  0.94           H  
ATOM    533  HA  ASP A  36      -4.424   5.361  -0.094  1.00  0.94           H  
ATOM    534 1HB  ASP A  36      -6.600   3.478   0.855  1.00  0.94           H  
ATOM    535 2HB  ASP A  36      -5.798   4.620   1.923  1.00  0.94           H  
ATOM    536  N   SER A  37      -3.567   2.261   0.369  1.00  0.89           N  
ATOM    537  CA  SER A  37      -2.593   1.391   1.025  1.00  0.89           C  
ATOM    538  C   SER A  37      -1.188   1.545   0.434  1.00  0.89           C  
ATOM    539  O   SER A  37      -0.234   0.894   0.887  1.00  0.89           O  
ATOM    540  CB  SER A  37      -3.022  -0.061   0.928  1.00  0.89           C  
ATOM    541  OG  SER A  37      -2.965  -0.536  -0.389  1.00  0.89           O  
ATOM    542  H   SER A  37      -4.059   1.897  -0.446  1.00  0.89           H  
ATOM    543  HA  SER A  37      -2.548   1.665   2.079  1.00  0.89           H  
ATOM    544 1HB  SER A  37      -2.386  -0.672   1.565  1.00  0.89           H  
ATOM    545 2HB  SER A  37      -4.042  -0.153   1.298  1.00  0.89           H  
ATOM    546  HG  SER A  37      -3.421   0.136  -0.950  1.00  0.89           H  
ATOM    547  N   ILE A  38      -1.068   2.357  -0.613  1.00  0.84           N  
ATOM    548  CA  ILE A  38       0.191   2.502  -1.323  1.00  0.84           C  
ATOM    549  C   ILE A  38       0.990   3.713  -0.869  1.00  0.84           C  
ATOM    550  O   ILE A  38       0.452   4.812  -0.692  1.00  0.84           O  
ATOM    551  CB  ILE A  38      -0.063   2.592  -2.828  1.00  0.84           C  
ATOM    552  CG1 ILE A  38      -0.757   1.343  -3.288  1.00  0.84           C  
ATOM    553  CG2 ILE A  38       1.243   2.735  -3.562  1.00  0.84           C  
ATOM    554  CD1 ILE A  38      -1.271   1.449  -4.619  1.00  0.84           C  
ATOM    555  H   ILE A  38      -1.872   2.888  -0.954  1.00  0.84           H  
ATOM    556  HA  ILE A  38       0.798   1.620  -1.135  1.00  0.84           H  
ATOM    557  HB  ILE A  38      -0.714   3.435  -3.042  1.00  0.84           H  
ATOM    558 1HG1 ILE A  38      -0.080   0.544  -3.276  1.00  0.84           H  
ATOM    559 2HG1 ILE A  38      -1.590   1.118  -2.616  1.00  0.84           H  
ATOM    560 1HG2 ILE A  38       1.062   2.774  -4.619  1.00  0.84           H  
ATOM    561 2HG2 ILE A  38       1.749   3.642  -3.255  1.00  0.84           H  
ATOM    562 3HG2 ILE A  38       1.858   1.876  -3.328  1.00  0.84           H  
ATOM    563 1HD1 ILE A  38      -1.755   0.512  -4.895  1.00  0.84           H  
ATOM    564 2HD1 ILE A  38      -1.977   2.252  -4.654  1.00  0.84           H  
ATOM    565 3HD1 ILE A  38      -0.468   1.662  -5.296  1.00  0.84           H  
ATOM    566  N   ARG A  39       2.280   3.498  -0.651  1.00  0.80           N  
ATOM    567  CA  ARG A  39       3.171   4.576  -0.254  1.00  0.80           C  
ATOM    568  C   ARG A  39       4.385   4.565  -1.159  1.00  0.80           C  
ATOM    569  O   ARG A  39       4.949   3.503  -1.430  1.00  0.80           O  
ATOM    570  CB  ARG A  39       3.615   4.428   1.190  1.00  0.80           C  
ATOM    571  CG  ARG A  39       2.528   4.507   2.231  1.00  0.80           C  
ATOM    572  CD  ARG A  39       1.979   5.886   2.337  1.00  0.80           C  
ATOM    573  NE  ARG A  39       0.977   5.975   3.368  1.00  0.80           N  
ATOM    574  CZ  ARG A  39      -0.334   5.718   3.191  1.00  0.80           C  
ATOM    575  NH1 ARG A  39      -0.801   5.365   2.011  1.00  0.80           N  
ATOM    576  NH2 ARG A  39      -1.161   5.811   4.221  1.00  0.80           N  
ATOM    577  H   ARG A  39       2.649   2.554  -0.781  1.00  0.80           H  
ATOM    578  HA  ARG A  39       2.656   5.529  -0.371  1.00  0.80           H  
ATOM    579 1HB  ARG A  39       4.107   3.470   1.310  1.00  0.80           H  
ATOM    580 2HB  ARG A  39       4.333   5.212   1.415  1.00  0.80           H  
ATOM    581 1HG  ARG A  39       1.715   3.827   1.973  1.00  0.80           H  
ATOM    582 2HG  ARG A  39       2.940   4.225   3.200  1.00  0.80           H  
ATOM    583 1HD  ARG A  39       2.782   6.583   2.576  1.00  0.80           H  
ATOM    584 2HD  ARG A  39       1.519   6.170   1.390  1.00  0.80           H  
ATOM    585  HE  ARG A  39       1.281   6.238   4.295  1.00  0.80           H  
ATOM    586 1HH1 ARG A  39      -0.193   5.279   1.184  1.00  0.80           H  
ATOM    587 2HH1 ARG A  39      -1.791   5.136   1.913  1.00  0.80           H  
ATOM    588 1HH2 ARG A  39      -0.809   6.075   5.128  1.00  0.80           H  
ATOM    589 2HH2 ARG A  39      -2.149   5.617   4.103  1.00  0.80           H  
ATOM    590  N   VAL A  40       4.749   5.745  -1.658  1.00  0.77           N  
ATOM    591  CA  VAL A  40       5.860   5.868  -2.587  1.00  0.77           C  
ATOM    592  C   VAL A  40       6.901   6.880  -2.104  1.00  0.77           C  
ATOM    593  O   VAL A  40       6.560   8.013  -1.757  1.00  0.77           O  
ATOM    594  CB  VAL A  40       5.349   6.339  -3.972  1.00  0.77           C  
ATOM    595  CG1 VAL A  40       6.531   6.456  -4.945  1.00  0.77           C  
ATOM    596  CG2 VAL A  40       4.267   5.390  -4.545  1.00  0.77           C  
ATOM    597  H   VAL A  40       4.240   6.575  -1.389  1.00  0.77           H  
ATOM    598  HA  VAL A  40       6.339   4.897  -2.691  1.00  0.77           H  
ATOM    599  HB  VAL A  40       4.923   7.330  -3.859  1.00  0.77           H  
ATOM    600 1HG1 VAL A  40       6.173   6.813  -5.900  1.00  0.77           H  
ATOM    601 2HG1 VAL A  40       7.269   7.154  -4.558  1.00  0.77           H  
ATOM    602 3HG1 VAL A  40       6.996   5.475  -5.073  1.00  0.77           H  
ATOM    603 1HG2 VAL A  40       3.926   5.769  -5.514  1.00  0.77           H  
ATOM    604 2HG2 VAL A  40       4.672   4.411  -4.677  1.00  0.77           H  
ATOM    605 3HG2 VAL A  40       3.421   5.341  -3.866  1.00  0.77           H  
ATOM    606  N   TRP A  41       8.166   6.477  -2.123  1.00  0.74           N  
ATOM    607  CA  TRP A  41       9.278   7.352  -1.766  1.00  0.74           C  
ATOM    608  C   TRP A  41      10.185   7.555  -2.972  1.00  0.74           C  
ATOM    609  O   TRP A  41      10.324   6.661  -3.813  1.00  0.74           O  
ATOM    610  CB  TRP A  41      10.106   6.775  -0.618  1.00  0.74           C  
ATOM    611  CG  TRP A  41       9.418   6.733   0.685  1.00  0.74           C  
ATOM    612  CD1 TRP A  41       9.554   7.623   1.708  1.00  0.74           C  
ATOM    613  CD2 TRP A  41       8.480   5.749   1.133  1.00  0.74           C  
ATOM    614  NE1 TRP A  41       8.769   7.251   2.764  1.00  0.74           N  
ATOM    615  CE2 TRP A  41       8.105   6.104   2.432  1.00  0.74           C  
ATOM    616  CE3 TRP A  41       7.938   4.616   0.555  1.00  0.74           C  
ATOM    617  CZ2 TRP A  41       7.213   5.351   3.162  1.00  0.74           C  
ATOM    618  CZ3 TRP A  41       7.054   3.881   1.279  1.00  0.74           C  
ATOM    619  CH2 TRP A  41       6.700   4.227   2.553  1.00  0.74           C  
ATOM    620  H   TRP A  41       8.355   5.515  -2.398  1.00  0.74           H  
ATOM    621  HA  TRP A  41       8.883   8.321  -1.463  1.00  0.74           H  
ATOM    622 1HB  TRP A  41      10.405   5.758  -0.873  1.00  0.74           H  
ATOM    623 2HB  TRP A  41      11.018   7.360  -0.505  1.00  0.74           H  
ATOM    624  HD1 TRP A  41      10.200   8.499   1.687  1.00  0.74           H  
ATOM    625  HE1 TRP A  41       8.694   7.740   3.644  1.00  0.74           H  
ATOM    626  HE3 TRP A  41       8.210   4.321  -0.453  1.00  0.74           H  
ATOM    627  HZ2 TRP A  41       6.915   5.616   4.176  1.00  0.74           H  
ATOM    628  HZ3 TRP A  41       6.636   3.017   0.813  1.00  0.74           H  
ATOM    629  HH2 TRP A  41       5.988   3.603   3.095  1.00  0.74           H  
ATOM    630  N   LEU A  42      10.806   8.727  -3.053  1.00  0.72           N  
ATOM    631  CA  LEU A  42      11.724   9.011  -4.148  1.00  0.72           C  
ATOM    632  C   LEU A  42      13.006   9.659  -3.652  1.00  0.72           C  
ATOM    633  O   LEU A  42      12.977  10.723  -3.028  1.00  0.72           O  
ATOM    634  CB  LEU A  42      11.027   9.916  -5.170  1.00  0.72           C  
ATOM    635  CG  LEU A  42      11.849  10.359  -6.375  1.00  0.72           C  
ATOM    636  CD1 LEU A  42      12.246   9.172  -7.173  1.00  0.72           C  
ATOM    637  CD2 LEU A  42      11.015  11.266  -7.225  1.00  0.72           C  
ATOM    638  H   LEU A  42      10.647   9.429  -2.344  1.00  0.72           H  
ATOM    639  HA  LEU A  42      11.992   8.073  -4.633  1.00  0.72           H  
ATOM    640 1HB  LEU A  42      10.154   9.384  -5.551  1.00  0.72           H  
ATOM    641 2HB  LEU A  42      10.684  10.814  -4.658  1.00  0.72           H  
ATOM    642  HG  LEU A  42      12.753  10.879  -6.045  1.00  0.72           H  
ATOM    643 1HD1 LEU A  42      12.798   9.499  -8.019  1.00  0.72           H  
ATOM    644 2HD1 LEU A  42      12.862   8.510  -6.565  1.00  0.72           H  
ATOM    645 3HD1 LEU A  42      11.358   8.652  -7.507  1.00  0.72           H  
ATOM    646 1HD2 LEU A  42      11.600  11.573  -8.083  1.00  0.72           H  
ATOM    647 2HD2 LEU A  42      10.121  10.744  -7.559  1.00  0.72           H  
ATOM    648 3HD2 LEU A  42      10.728  12.132  -6.642  1.00  0.72           H  
ATOM    649  N   SER A  43      14.128   9.006  -3.937  1.00  0.70           N  
ATOM    650  CA  SER A  43      15.435   9.486  -3.524  1.00  0.70           C  
ATOM    651  C   SER A  43      16.284   9.984  -4.691  1.00  0.70           C  
ATOM    652  O   SER A  43      16.700   9.205  -5.556  1.00  0.70           O  
ATOM    653  CB  SER A  43      16.171   8.376  -2.790  1.00  0.70           C  
ATOM    654  OG  SER A  43      17.477   8.760  -2.456  1.00  0.70           O  
ATOM    655  H   SER A  43      14.068   8.120  -4.442  1.00  0.70           H  
ATOM    656  HA  SER A  43      15.291  10.319  -2.835  1.00  0.70           H  
ATOM    657 1HB  SER A  43      15.621   8.120  -1.887  1.00  0.70           H  
ATOM    658 2HB  SER A  43      16.193   7.492  -3.418  1.00  0.70           H  
ATOM    659  HG  SER A  43      17.414   9.661  -2.125  1.00  0.70           H  
ATOM    660  N   GLU A  44      16.529  11.295  -4.714  1.00  0.70           N  
ATOM    661  CA  GLU A  44      17.335  11.906  -5.767  1.00  0.70           C  
ATOM    662  C   GLU A  44      18.819  11.839  -5.421  1.00  0.70           C  
ATOM    663  O   GLU A  44      19.260  12.365  -4.397  1.00  0.70           O  
ATOM    664  CB  GLU A  44      16.908  13.353  -6.029  1.00  0.70           C  
ATOM    665  CG  GLU A  44      15.540  13.523  -6.750  1.00  0.70           C  
ATOM    666  CD  GLU A  44      15.197  14.989  -7.102  1.00  0.70           C  
ATOM    667  OE1 GLU A  44      15.695  15.517  -8.099  1.00  0.70           O  
ATOM    668  OE2 GLU A  44      14.418  15.572  -6.365  1.00  0.70           O  
ATOM    669  H   GLU A  44      16.146  11.877  -3.982  1.00  0.70           H  
ATOM    670  HA  GLU A  44      17.190  11.342  -6.688  1.00  0.70           H  
ATOM    671 1HB  GLU A  44      16.828  13.872  -5.075  1.00  0.70           H  
ATOM    672 2HB  GLU A  44      17.673  13.852  -6.587  1.00  0.70           H  
ATOM    673 1HG  GLU A  44      15.565  12.950  -7.674  1.00  0.70           H  
ATOM    674 2HG  GLU A  44      14.752  13.105  -6.120  1.00  0.70           H  
ATOM    675  N   ILE A  45      19.568  11.177  -6.287  1.00  0.71           N  
ATOM    676  CA  ILE A  45      20.988  10.936  -6.127  1.00  0.71           C  
ATOM    677  C   ILE A  45      21.773  11.741  -7.172  1.00  0.71           C  
ATOM    678  O   ILE A  45      21.492  11.608  -8.360  1.00  0.71           O  
ATOM    679  CB  ILE A  45      21.256   9.441  -6.316  1.00  0.71           C  
ATOM    680  CG1 ILE A  45      20.489   8.642  -5.268  1.00  0.71           C  
ATOM    681  CG2 ILE A  45      22.744   9.160  -6.237  1.00  0.71           C  
ATOM    682  CD1 ILE A  45      20.449   7.174  -5.549  1.00  0.71           C  
ATOM    683  H   ILE A  45      19.107  10.766  -7.100  1.00  0.71           H  
ATOM    684  HA  ILE A  45      21.263  11.198  -5.116  1.00  0.71           H  
ATOM    685  HB  ILE A  45      20.876   9.143  -7.290  1.00  0.71           H  
ATOM    686 1HG1 ILE A  45      20.959   8.799  -4.299  1.00  0.71           H  
ATOM    687 2HG1 ILE A  45      19.459   9.001  -5.216  1.00  0.71           H  
ATOM    688 1HG2 ILE A  45      22.929   8.100  -6.389  1.00  0.71           H  
ATOM    689 2HG2 ILE A  45      23.252   9.727  -7.005  1.00  0.71           H  
ATOM    690 3HG2 ILE A  45      23.124   9.457  -5.259  1.00  0.71           H  
ATOM    691 1HD1 ILE A  45      19.897   6.674  -4.764  1.00  0.71           H  
ATOM    692 2HD1 ILE A  45      19.953   7.010  -6.503  1.00  0.71           H  
ATOM    693 3HD1 ILE A  45      21.461   6.779  -5.589  1.00  0.71           H  
ATOM    694  N   PRO A  46      22.755  12.565  -6.801  1.00  0.74           N  
ATOM    695  CA  PRO A  46      23.550  13.353  -7.722  1.00  0.74           C  
ATOM    696  C   PRO A  46      24.161  12.454  -8.788  1.00  0.74           C  
ATOM    697  O   PRO A  46      24.552  11.319  -8.508  1.00  0.74           O  
ATOM    698  CB  PRO A  46      24.623  13.955  -6.803  1.00  0.74           C  
ATOM    699  CG  PRO A  46      23.949  14.032  -5.452  1.00  0.74           C  
ATOM    700  CD  PRO A  46      23.058  12.806  -5.379  1.00  0.74           C  
ATOM    701  HA  PRO A  46      22.924  14.139  -8.171  1.00  0.74           H  
ATOM    702 1HB  PRO A  46      25.517  13.318  -6.800  1.00  0.74           H  
ATOM    703 2HB  PRO A  46      24.927  14.941  -7.181  1.00  0.74           H  
ATOM    704 1HG  PRO A  46      24.699  14.063  -4.647  1.00  0.74           H  
ATOM    705 2HG  PRO A  46      23.364  14.968  -5.384  1.00  0.74           H  
ATOM    706 1HD  PRO A  46      23.572  11.953  -4.934  1.00  0.74           H  
ATOM    707 2HD  PRO A  46      22.152  13.103  -4.823  1.00  0.74           H  
ATOM    708  N   ALA A  47      24.287  12.980 -10.006  1.00  0.80           N  
ATOM    709  CA  ALA A  47      24.849  12.240 -11.146  1.00  0.80           C  
ATOM    710  C   ALA A  47      26.277  11.761 -10.876  1.00  0.80           C  
ATOM    711  O   ALA A  47      26.740  10.787 -11.467  1.00  0.80           O  
ATOM    712  CB  ALA A  47      24.831  13.112 -12.389  1.00  0.80           C  
ATOM    713  H   ALA A  47      23.945  13.921 -10.162  1.00  0.80           H  
ATOM    714  HA  ALA A  47      24.226  11.361 -11.315  1.00  0.80           H  
ATOM    715 1HB  ALA A  47      25.216  12.551 -13.238  1.00  0.80           H  
ATOM    716 2HB  ALA A  47      23.809  13.426 -12.602  1.00  0.80           H  
ATOM    717 3HB  ALA A  47      25.453  13.989 -12.229  1.00  0.80           H  
ATOM    718  N   LYS A  48      26.982  12.449  -9.984  1.00  0.89           N  
ATOM    719  CA  LYS A  48      28.348  12.082  -9.644  1.00  0.89           C  
ATOM    720  C   LYS A  48      28.411  10.864  -8.710  1.00  0.89           C  
ATOM    721  O   LYS A  48      29.483  10.286  -8.524  1.00  0.89           O  
ATOM    722  CB  LYS A  48      29.063  13.270  -9.010  1.00  0.89           C  
ATOM    723  CG  LYS A  48      29.287  14.429  -9.979  1.00  0.89           C  
ATOM    724  CD  LYS A  48      29.981  15.604  -9.315  1.00  0.89           C  
ATOM    725  CE  LYS A  48      30.200  16.742 -10.308  1.00  0.89           C  
ATOM    726  NZ  LYS A  48      30.848  17.921  -9.670  1.00  0.89           N  
ATOM    727  H   LYS A  48      26.552  13.239  -9.528  1.00  0.89           H  
ATOM    728  HA  LYS A  48      28.870  11.819 -10.562  1.00  0.89           H  
ATOM    729 1HB  LYS A  48      28.480  13.637  -8.165  1.00  0.89           H  
ATOM    730 2HB  LYS A  48      30.033  12.952  -8.630  1.00  0.89           H  
ATOM    731 1HG  LYS A  48      29.904  14.086 -10.806  1.00  0.89           H  
ATOM    732 2HG  LYS A  48      28.328  14.759 -10.378  1.00  0.89           H  
ATOM    733 1HD  LYS A  48      29.371  15.968  -8.487  1.00  0.89           H  
ATOM    734 2HD  LYS A  48      30.946  15.285  -8.922  1.00  0.89           H  
ATOM    735 1HE  LYS A  48      30.834  16.387 -11.120  1.00  0.89           H  
ATOM    736 2HE  LYS A  48      29.238  17.046 -10.719  1.00  0.89           H  
ATOM    737 1HZ  LYS A  48      30.975  18.650 -10.359  1.00  0.89           H  
ATOM    738 2HZ  LYS A  48      30.261  18.264  -8.922  1.00  0.89           H  
ATOM    739 3HZ  LYS A  48      31.746  17.652  -9.296  1.00  0.89           H  
ATOM    740  N   GLN A  49      27.276  10.497  -8.098  1.00  0.99           N  
ATOM    741  CA  GLN A  49      27.211   9.361  -7.181  1.00  0.99           C  
ATOM    742  C   GLN A  49      26.485   8.177  -7.823  1.00  0.99           C  
ATOM    743  O   GLN A  49      26.867   7.020  -7.637  1.00  0.99           O  
ATOM    744  CB  GLN A  49      26.457   9.743  -5.900  1.00  0.99           C  
ATOM    745  CG  GLN A  49      27.106  10.826  -5.072  1.00  0.99           C  
ATOM    746  CD  GLN A  49      26.289  11.167  -3.827  1.00  0.99           C  
ATOM    747  OE1 GLN A  49      25.209  10.612  -3.591  1.00  0.99           O  
ATOM    748  NE2 GLN A  49      26.803  12.090  -3.023  1.00  0.99           N  
ATOM    749  H   GLN A  49      26.413  10.994  -8.294  1.00  0.99           H  
ATOM    750  HA  GLN A  49      28.224   9.049  -6.932  1.00  0.99           H  
ATOM    751 1HB  GLN A  49      25.475  10.113  -6.175  1.00  0.99           H  
ATOM    752 2HB  GLN A  49      26.314   8.861  -5.278  1.00  0.99           H  
ATOM    753 1HG  GLN A  49      28.094  10.492  -4.761  1.00  0.99           H  
ATOM    754 2HG  GLN A  49      27.189  11.725  -5.682  1.00  0.99           H  
ATOM    755 1HE2 GLN A  49      26.317  12.357  -2.189  1.00  0.99           H  
ATOM    756 2HE2 GLN A  49      27.680  12.517  -3.247  1.00  0.99           H  
ATOM    757  N   PHE A  50      25.424   8.469  -8.575  1.00  1.11           N  
ATOM    758  CA  PHE A  50      24.616   7.425  -9.202  1.00  1.11           C  
ATOM    759  C   PHE A  50      25.491   6.791 -10.267  1.00  1.11           C  
ATOM    760  O   PHE A  50      26.141   7.524 -11.014  1.00  1.11           O  
ATOM    761  CB  PHE A  50      23.410   8.015  -9.913  1.00  1.11           C  
ATOM    762  CG  PHE A  50      22.286   7.045 -10.242  1.00  1.11           C  
ATOM    763  CD1 PHE A  50      21.351   6.759  -9.268  1.00  1.11           C  
ATOM    764  CD2 PHE A  50      22.162   6.412 -11.467  1.00  1.11           C  
ATOM    765  CE1 PHE A  50      20.302   5.904  -9.505  1.00  1.11           C  
ATOM    766  CE2 PHE A  50      21.121   5.548 -11.714  1.00  1.11           C  
ATOM    767  CZ  PHE A  50      20.182   5.299 -10.728  1.00  1.11           C  
ATOM    768  H   PHE A  50      25.156   9.445  -8.692  1.00  1.11           H  
ATOM    769  HA  PHE A  50      24.320   6.680  -8.462  1.00  1.11           H  
ATOM    770 1HB  PHE A  50      22.992   8.822  -9.304  1.00  1.11           H  
ATOM    771 2HB  PHE A  50      23.745   8.473 -10.842  1.00  1.11           H  
ATOM    772  HD1 PHE A  50      21.448   7.237  -8.311  1.00  1.11           H  
ATOM    773  HD2 PHE A  50      22.882   6.590 -12.230  1.00  1.11           H  
ATOM    774  HE1 PHE A  50      19.567   5.705  -8.723  1.00  1.11           H  
ATOM    775  HE2 PHE A  50      21.038   5.061 -12.685  1.00  1.11           H  
ATOM    776  HZ  PHE A  50      19.351   4.618 -10.919  1.00  1.11           H  
ATOM    777  N   GLY A  51      25.505   5.469 -10.393  1.00  1.21           N  
ATOM    778  CA  GLY A  51      26.337   4.902 -11.448  1.00  1.21           C  
ATOM    779  C   GLY A  51      25.662   3.836 -12.285  1.00  1.21           C  
ATOM    780  O   GLY A  51      24.693   3.200 -11.864  1.00  1.21           O  
ATOM    781  H   GLY A  51      24.968   4.878  -9.774  1.00  1.21           H  
ATOM    782 1HA  GLY A  51      26.644   5.699 -12.116  1.00  1.21           H  
ATOM    783 2HA  GLY A  51      27.249   4.497 -11.012  1.00  1.21           H  
ATOM    784  N   ILE A  52      26.198   3.667 -13.488  1.00  1.26           N  
ATOM    785  CA  ILE A  52      25.744   2.689 -14.461  1.00  1.26           C  
ATOM    786  C   ILE A  52      26.937   1.867 -14.913  1.00  1.26           C  
ATOM    787  O   ILE A  52      27.936   2.426 -15.363  1.00  1.26           O  
ATOM    788  CB  ILE A  52      25.125   3.383 -15.682  1.00  1.26           C  
ATOM    789  CG1 ILE A  52      23.935   4.265 -15.260  1.00  1.26           C  
ATOM    790  CG2 ILE A  52      24.704   2.353 -16.713  1.00  1.26           C  
ATOM    791  CD1 ILE A  52      23.433   5.155 -16.370  1.00  1.26           C  
ATOM    792  H   ILE A  52      27.000   4.252 -13.716  1.00  1.26           H  
ATOM    793  HA  ILE A  52      25.011   2.030 -14.000  1.00  1.26           H  
ATOM    794  HB  ILE A  52      25.850   4.025 -16.117  1.00  1.26           H  
ATOM    795 1HG1 ILE A  52      23.119   3.625 -14.922  1.00  1.26           H  
ATOM    796 2HG1 ILE A  52      24.235   4.907 -14.438  1.00  1.26           H  
ATOM    797 1HG2 ILE A  52      24.286   2.858 -17.581  1.00  1.26           H  
ATOM    798 2HG2 ILE A  52      25.568   1.767 -17.021  1.00  1.26           H  
ATOM    799 3HG2 ILE A  52      23.954   1.691 -16.281  1.00  1.26           H  
ATOM    800 1HD1 ILE A  52      22.597   5.754 -16.007  1.00  1.26           H  
ATOM    801 2HD1 ILE A  52      24.239   5.815 -16.699  1.00  1.26           H  
ATOM    802 3HD1 ILE A  52      23.103   4.541 -17.206  1.00  1.26           H  
ATOM    803  N   ALA A  53      26.858   0.550 -14.777  1.00  1.26           N  
ATOM    804  CA  ALA A  53      27.955  -0.335 -15.178  1.00  1.26           C  
ATOM    805  C   ALA A  53      29.283   0.049 -14.510  1.00  1.26           C  
ATOM    806  O   ALA A  53      30.352  -0.103 -15.098  1.00  1.26           O  
ATOM    807  CB  ALA A  53      28.120  -0.311 -16.693  1.00  1.26           C  
ATOM    808  H   ALA A  53      26.013   0.148 -14.397  1.00  1.26           H  
ATOM    809  HA  ALA A  53      27.701  -1.347 -14.865  1.00  1.26           H  
ATOM    810 1HB  ALA A  53      28.914  -1.000 -16.976  1.00  1.26           H  
ATOM    811 2HB  ALA A  53      27.188  -0.618 -17.166  1.00  1.26           H  
ATOM    812 3HB  ALA A  53      28.382   0.688 -17.034  1.00  1.26           H  
ATOM    813  N   GLY A  54      29.208   0.534 -13.272  1.00  1.21           N  
ATOM    814  CA  GLY A  54      30.390   0.914 -12.504  1.00  1.21           C  
ATOM    815  C   GLY A  54      30.903   2.340 -12.759  1.00  1.21           C  
ATOM    816  O   GLY A  54      31.852   2.771 -12.101  1.00  1.21           O  
ATOM    817  H   GLY A  54      28.298   0.638 -12.850  1.00  1.21           H  
ATOM    818 1HA  GLY A  54      30.167   0.803 -11.443  1.00  1.21           H  
ATOM    819 2HA  GLY A  54      31.189   0.208 -12.723  1.00  1.21           H  
ATOM    820  N   LYS A  55      30.289   3.082 -13.683  1.00  1.13           N  
ATOM    821  CA  LYS A  55      30.747   4.442 -13.971  1.00  1.13           C  
ATOM    822  C   LYS A  55      29.738   5.458 -13.476  1.00  1.13           C  
ATOM    823  O   LYS A  55      28.530   5.245 -13.583  1.00  1.13           O  
ATOM    824  CB  LYS A  55      30.960   4.624 -15.470  1.00  1.13           C  
ATOM    825  CG  LYS A  55      32.072   3.782 -16.061  1.00  1.13           C  
ATOM    826  CD  LYS A  55      32.234   4.066 -17.548  1.00  1.13           C  
ATOM    827  CE  LYS A  55      33.344   3.218 -18.159  1.00  1.13           C  
ATOM    828  NZ  LYS A  55      33.508   3.480 -19.617  1.00  1.13           N  
ATOM    829  H   LYS A  55      29.511   2.700 -14.219  1.00  1.13           H  
ATOM    830  HA  LYS A  55      31.689   4.620 -13.453  1.00  1.13           H  
ATOM    831 1HB  LYS A  55      30.048   4.345 -15.986  1.00  1.13           H  
ATOM    832 2HB  LYS A  55      31.155   5.676 -15.688  1.00  1.13           H  
ATOM    833 1HG  LYS A  55      33.008   3.994 -15.545  1.00  1.13           H  
ATOM    834 2HG  LYS A  55      31.831   2.724 -15.925  1.00  1.13           H  
ATOM    835 1HD  LYS A  55      31.293   3.842 -18.057  1.00  1.13           H  
ATOM    836 2HD  LYS A  55      32.464   5.122 -17.696  1.00  1.13           H  
ATOM    837 1HE  LYS A  55      34.282   3.443 -17.653  1.00  1.13           H  
ATOM    838 2HE  LYS A  55      33.107   2.164 -18.013  1.00  1.13           H  
ATOM    839 1HZ  LYS A  55      34.250   2.900 -19.981  1.00  1.13           H  
ATOM    840 2HZ  LYS A  55      32.646   3.263 -20.098  1.00  1.13           H  
ATOM    841 3HZ  LYS A  55      33.739   4.452 -19.762  1.00  1.13           H  
ATOM    842  N   SER A  56      30.197   6.593 -12.958  1.00  1.04           N  
ATOM    843  CA  SER A  56      29.199   7.558 -12.523  1.00  1.04           C  
ATOM    844  C   SER A  56      28.446   8.072 -13.725  1.00  1.04           C  
ATOM    845  O   SER A  56      29.027   8.202 -14.810  1.00  1.04           O  
ATOM    846  CB  SER A  56      29.840   8.724 -11.786  1.00  1.04           C  
ATOM    847  OG  SER A  56      30.647   9.517 -12.644  1.00  1.04           O  
ATOM    848  H   SER A  56      31.187   6.771 -12.862  1.00  1.04           H  
ATOM    849  HA  SER A  56      28.500   7.069 -11.847  1.00  1.04           H  
ATOM    850 1HB  SER A  56      29.054   9.341 -11.347  1.00  1.04           H  
ATOM    851 2HB  SER A  56      30.443   8.344 -10.965  1.00  1.04           H  
ATOM    852  HG  SER A  56      31.188  10.063 -12.054  1.00  1.04           H  
ATOM    853  N   VAL A  57      27.210   8.485 -13.506  1.00  0.97           N  
ATOM    854  CA  VAL A  57      26.419   9.065 -14.571  1.00  0.97           C  
ATOM    855  C   VAL A  57      27.090  10.303 -15.094  1.00  0.97           C  
ATOM    856  O   VAL A  57      27.132  10.515 -16.300  1.00  0.97           O  
ATOM    857  CB  VAL A  57      25.001   9.372 -14.106  1.00  0.97           C  
ATOM    858  CG1 VAL A  57      24.269  10.184 -15.147  1.00  0.97           C  
ATOM    859  CG2 VAL A  57      24.298   8.101 -13.882  1.00  0.97           C  
ATOM    860  H   VAL A  57      26.804   8.342 -12.580  1.00  0.97           H  
ATOM    861  HA  VAL A  57      26.350   8.342 -15.378  1.00  0.97           H  
ATOM    862  HB  VAL A  57      25.036   9.941 -13.187  1.00  0.97           H  
ATOM    863 1HG1 VAL A  57      23.257  10.396 -14.805  1.00  0.97           H  
ATOM    864 2HG1 VAL A  57      24.794  11.126 -15.313  1.00  0.97           H  
ATOM    865 3HG1 VAL A  57      24.225   9.628 -16.083  1.00  0.97           H  
ATOM    866 1HG2 VAL A  57      23.294   8.312 -13.550  1.00  0.97           H  
ATOM    867 2HG2 VAL A  57      24.268   7.542 -14.808  1.00  0.97           H  
ATOM    868 3HG2 VAL A  57      24.824   7.523 -13.131  1.00  0.97           H  
ATOM    869  N   ALA A  58      27.621  11.127 -14.200  1.00  0.92           N  
ATOM    870  CA  ALA A  58      28.302  12.329 -14.640  1.00  0.92           C  
ATOM    871  C   ALA A  58      29.468  12.005 -15.579  1.00  0.92           C  
ATOM    872  O   ALA A  58      29.657  12.688 -16.588  1.00  0.92           O  
ATOM    873  CB  ALA A  58      28.824  13.089 -13.442  1.00  0.92           C  
ATOM    874  H   ALA A  58      27.520  10.911 -13.210  1.00  0.92           H  
ATOM    875  HA  ALA A  58      27.584  12.946 -15.183  1.00  0.92           H  
ATOM    876 1HB  ALA A  58      29.315  14.001 -13.773  1.00  0.92           H  
ATOM    877 2HB  ALA A  58      27.996  13.340 -12.787  1.00  0.92           H  
ATOM    878 3HB  ALA A  58      29.536  12.465 -12.907  1.00  0.92           H  
ATOM    879  N   ALA A  59      30.246  10.947 -15.291  1.00  0.89           N  
ATOM    880  CA  ALA A  59      31.340  10.593 -16.198  1.00  0.89           C  
ATOM    881  C   ALA A  59      30.803  10.199 -17.565  1.00  0.89           C  
ATOM    882  O   ALA A  59      31.370  10.561 -18.602  1.00  0.89           O  
ATOM    883  CB  ALA A  59      32.157   9.448 -15.636  1.00  0.89           C  
ATOM    884  H   ALA A  59      30.104  10.390 -14.446  1.00  0.89           H  
ATOM    885  HA  ALA A  59      31.977  11.468 -16.319  1.00  0.89           H  
ATOM    886 1HB  ALA A  59      32.971   9.212 -16.315  1.00  0.89           H  
ATOM    887 2HB  ALA A  59      32.560   9.733 -14.667  1.00  0.89           H  
ATOM    888 3HB  ALA A  59      31.514   8.573 -15.518  1.00  0.89           H  
ATOM    889  N   ILE A  60      29.687   9.474 -17.558  1.00  0.89           N  
ATOM    890  CA  ILE A  60      29.061   9.008 -18.780  1.00  0.89           C  
ATOM    891  C   ILE A  60      28.538  10.179 -19.595  1.00  0.89           C  
ATOM    892  O   ILE A  60      28.773  10.257 -20.806  1.00  0.89           O  
ATOM    893  CB  ILE A  60      27.927   8.030 -18.449  1.00  0.89           C  
ATOM    894  CG1 ILE A  60      28.522   6.748 -17.837  1.00  0.89           C  
ATOM    895  CG2 ILE A  60      27.109   7.736 -19.689  1.00  0.89           C  
ATOM    896  CD1 ILE A  60      27.497   5.847 -17.195  1.00  0.89           C  
ATOM    897  H   ILE A  60      29.279   9.210 -16.657  1.00  0.89           H  
ATOM    898  HA  ILE A  60      29.809   8.484 -19.373  1.00  0.89           H  
ATOM    899  HB  ILE A  60      27.281   8.471 -17.701  1.00  0.89           H  
ATOM    900 1HG1 ILE A  60      29.031   6.190 -18.618  1.00  0.89           H  
ATOM    901 2HG1 ILE A  60      29.255   7.027 -17.077  1.00  0.89           H  
ATOM    902 1HG2 ILE A  60      26.301   7.052 -19.435  1.00  0.89           H  
ATOM    903 2HG2 ILE A  60      26.692   8.665 -20.070  1.00  0.89           H  
ATOM    904 3HG2 ILE A  60      27.745   7.283 -20.448  1.00  0.89           H  
ATOM    905 1HD1 ILE A  60      27.986   4.966 -16.784  1.00  0.89           H  
ATOM    906 2HD1 ILE A  60      26.999   6.380 -16.391  1.00  0.89           H  
ATOM    907 3HD1 ILE A  60      26.765   5.540 -17.935  1.00  0.89           H  
ATOM    908  N   GLU A  61      27.841  11.106 -18.938  1.00  0.90           N  
ATOM    909  CA  GLU A  61      27.320  12.259 -19.645  1.00  0.90           C  
ATOM    910  C   GLU A  61      28.467  13.078 -20.210  1.00  0.90           C  
ATOM    911  O   GLU A  61      28.396  13.543 -21.348  1.00  0.90           O  
ATOM    912  CB  GLU A  61      26.450  13.126 -18.727  1.00  0.90           C  
ATOM    913  CG  GLU A  61      25.108  12.496 -18.335  1.00  0.90           C  
ATOM    914  CD  GLU A  61      24.279  13.369 -17.399  1.00  0.90           C  
ATOM    915  OE1 GLU A  61      24.754  14.407 -16.995  1.00  0.90           O  
ATOM    916  OE2 GLU A  61      23.169  12.990 -17.096  1.00  0.90           O  
ATOM    917  H   GLU A  61      27.673  10.994 -17.942  1.00  0.90           H  
ATOM    918  HA  GLU A  61      26.707  11.910 -20.472  1.00  0.90           H  
ATOM    919 1HB  GLU A  61      27.000  13.329 -17.805  1.00  0.90           H  
ATOM    920 2HB  GLU A  61      26.252  14.082 -19.209  1.00  0.90           H  
ATOM    921 1HG  GLU A  61      24.535  12.308 -19.240  1.00  0.90           H  
ATOM    922 2HG  GLU A  61      25.301  11.537 -17.859  1.00  0.90           H  
ATOM    923  N   ALA A  62      29.554  13.226 -19.444  1.00  0.93           N  
ATOM    924  CA  ALA A  62      30.683  13.989 -19.942  1.00  0.93           C  
ATOM    925  C   ALA A  62      31.245  13.342 -21.193  1.00  0.93           C  
ATOM    926  O   ALA A  62      31.522  14.026 -22.180  1.00  0.93           O  
ATOM    927  CB  ALA A  62      31.764  14.077 -18.882  1.00  0.93           C  
ATOM    928  H   ALA A  62      29.583  12.840 -18.499  1.00  0.93           H  
ATOM    929  HA  ALA A  62      30.337  14.989 -20.194  1.00  0.93           H  
ATOM    930 1HB  ALA A  62      32.598  14.663 -19.261  1.00  0.93           H  
ATOM    931 2HB  ALA A  62      31.356  14.551 -17.989  1.00  0.93           H  
ATOM    932 3HB  ALA A  62      32.106  13.075 -18.633  1.00  0.93           H  
ATOM    933  N   ALA A  63      31.363  12.014 -21.187  1.00  1.01           N  
ATOM    934  CA  ALA A  63      31.887  11.317 -22.347  1.00  1.01           C  
ATOM    935  C   ALA A  63      31.001  11.538 -23.565  1.00  1.01           C  
ATOM    936  O   ALA A  63      31.488  11.803 -24.668  1.00  1.01           O  
ATOM    937  CB  ALA A  63      31.996   9.836 -22.044  1.00  1.01           C  
ATOM    938  H   ALA A  63      31.126  11.483 -20.347  1.00  1.01           H  
ATOM    939  HA  ALA A  63      32.875  11.717 -22.565  1.00  1.01           H  
ATOM    940 1HB  ALA A  63      32.410   9.316 -22.904  1.00  1.01           H  
ATOM    941 2HB  ALA A  63      32.644   9.691 -21.179  1.00  1.01           H  
ATOM    942 3HB  ALA A  63      31.007   9.440 -21.822  1.00  1.01           H  
ATOM    943  N   ARG A  64      29.685  11.500 -23.354  1.00  1.13           N  
ATOM    944  CA  ARG A  64      28.739  11.694 -24.444  1.00  1.13           C  
ATOM    945  C   ARG A  64      28.829  13.106 -25.015  1.00  1.13           C  
ATOM    946  O   ARG A  64      28.698  13.310 -26.221  1.00  1.13           O  
ATOM    947  CB  ARG A  64      27.330  11.409 -23.956  1.00  1.13           C  
ATOM    948  CG  ARG A  64      27.048   9.933 -23.674  1.00  1.13           C  
ATOM    949  CD  ARG A  64      25.712   9.732 -23.064  1.00  1.13           C  
ATOM    950  NE  ARG A  64      25.434   8.325 -22.814  1.00  1.13           N  
ATOM    951  CZ  ARG A  64      24.407   7.868 -22.070  1.00  1.13           C  
ATOM    952  NH1 ARG A  64      23.577   8.716 -21.505  1.00  1.13           N  
ATOM    953  NH2 ARG A  64      24.235   6.567 -21.906  1.00  1.13           N  
ATOM    954  H   ARG A  64      29.334  11.285 -22.418  1.00  1.13           H  
ATOM    955  HA  ARG A  64      28.982  10.987 -25.237  1.00  1.13           H  
ATOM    956 1HB  ARG A  64      27.152  11.960 -23.035  1.00  1.13           H  
ATOM    957 2HB  ARG A  64      26.611  11.758 -24.693  1.00  1.13           H  
ATOM    958 1HG  ARG A  64      27.087   9.374 -24.607  1.00  1.13           H  
ATOM    959 2HG  ARG A  64      27.800   9.545 -22.991  1.00  1.13           H  
ATOM    960 1HD  ARG A  64      25.673  10.259 -22.110  1.00  1.13           H  
ATOM    961 2HD  ARG A  64      24.943  10.121 -23.727  1.00  1.13           H  
ATOM    962  HE  ARG A  64      26.053   7.642 -23.232  1.00  1.13           H  
ATOM    963 1HH1 ARG A  64      23.711   9.711 -21.627  1.00  1.13           H  
ATOM    964 2HH1 ARG A  64      22.808   8.375 -20.948  1.00  1.13           H  
ATOM    965 1HH2 ARG A  64      24.873   5.914 -22.340  1.00  1.13           H  
ATOM    966 2HH2 ARG A  64      23.465   6.227 -21.349  1.00  1.13           H  
ATOM    967  N   LYS A  65      29.060  14.086 -24.144  1.00  1.32           N  
ATOM    968  CA  LYS A  65      29.197  15.469 -24.573  1.00  1.32           C  
ATOM    969  C   LYS A  65      30.521  15.696 -25.305  1.00  1.32           C  
ATOM    970  O   LYS A  65      30.583  16.462 -26.269  1.00  1.32           O  
ATOM    971  CB  LYS A  65      29.087  16.404 -23.369  1.00  1.32           C  
ATOM    972  CG  LYS A  65      27.678  16.482 -22.763  1.00  1.32           C  
ATOM    973  CD  LYS A  65      27.647  17.372 -21.529  1.00  1.32           C  
ATOM    974  CE  LYS A  65      26.255  17.410 -20.911  1.00  1.32           C  
ATOM    975  NZ  LYS A  65      26.217  18.244 -19.676  1.00  1.32           N  
ATOM    976  H   LYS A  65      29.121  13.864 -23.150  1.00  1.32           H  
ATOM    977  HA  LYS A  65      28.389  15.697 -25.266  1.00  1.32           H  
ATOM    978 1HB  LYS A  65      29.768  16.059 -22.588  1.00  1.32           H  
ATOM    979 2HB  LYS A  65      29.397  17.407 -23.655  1.00  1.32           H  
ATOM    980 1HG  LYS A  65      26.989  16.883 -23.506  1.00  1.32           H  
ATOM    981 2HG  LYS A  65      27.344  15.485 -22.492  1.00  1.32           H  
ATOM    982 1HD  LYS A  65      28.350  16.981 -20.792  1.00  1.32           H  
ATOM    983 2HD  LYS A  65      27.949  18.382 -21.798  1.00  1.32           H  
ATOM    984 1HE  LYS A  65      25.553  17.819 -21.636  1.00  1.32           H  
ATOM    985 2HE  LYS A  65      25.950  16.392 -20.658  1.00  1.32           H  
ATOM    986 1HZ  LYS A  65      25.280  18.240 -19.296  1.00  1.32           H  
ATOM    987 2HZ  LYS A  65      26.856  17.859 -18.993  1.00  1.32           H  
ATOM    988 3HZ  LYS A  65      26.487  19.192 -19.896  1.00  1.32           H  
ATOM    989  N   ASN A  66      31.583  15.029 -24.844  1.00  1.57           N  
ATOM    990  CA  ASN A  66      32.914  15.187 -25.418  1.00  1.57           C  
ATOM    991  C   ASN A  66      33.051  14.622 -26.837  1.00  1.57           C  
ATOM    992  O   ASN A  66      33.751  15.211 -27.666  1.00  1.57           O  
ATOM    993  CB  ASN A  66      33.939  14.536 -24.511  1.00  1.57           C  
ATOM    994  CG  ASN A  66      34.163  15.311 -23.228  1.00  1.57           C  
ATOM    995  OD1 ASN A  66      33.896  16.518 -23.145  1.00  1.57           O  
ATOM    996  ND2 ASN A  66      34.650  14.630 -22.221  1.00  1.57           N  
ATOM    997  H   ASN A  66      31.472  14.421 -24.033  1.00  1.57           H  
ATOM    998  HA  ASN A  66      33.129  16.253 -25.477  1.00  1.57           H  
ATOM    999 1HB  ASN A  66      33.600  13.531 -24.257  1.00  1.57           H  
ATOM   1000 2HB  ASN A  66      34.885  14.440 -25.040  1.00  1.57           H  
ATOM   1001 1HD2 ASN A  66      34.818  15.083 -21.348  1.00  1.57           H  
ATOM   1002 2HD2 ASN A  66      34.852  13.659 -22.329  1.00  1.57           H  
ATOM   1003  N   LYS A  67      32.386  13.498 -27.124  1.00  1.88           N  
ATOM   1004  CA  LYS A  67      32.482  12.892 -28.455  1.00  1.88           C  
ATOM   1005  C   LYS A  67      31.393  11.848 -28.704  1.00  1.88           C  
ATOM   1006  O   LYS A  67      30.544  12.045 -29.576  1.00  1.88           O  
ATOM   1007  OXT LYS A  67      31.584  10.699 -28.306  1.00  1.88           O  
ATOM   1008  CB  LYS A  67      33.866  12.258 -28.663  1.00  1.88           C  
ATOM   1009  CG  LYS A  67      34.107  11.703 -30.069  1.00  1.88           C  
ATOM   1010  CD  LYS A  67      35.543  11.203 -30.235  1.00  1.88           C  
ATOM   1011  CE  LYS A  67      35.785  10.655 -31.638  1.00  1.88           C  
ATOM   1012  NZ  LYS A  67      37.183  10.172 -31.812  1.00  1.88           N  
ATOM   1013  H   LYS A  67      31.841  13.040 -26.390  1.00  1.88           H  
ATOM   1014  HA  LYS A  67      32.351  13.682 -29.194  1.00  1.88           H  
ATOM   1015 1HB  LYS A  67      34.646  12.991 -28.466  1.00  1.88           H  
ATOM   1016 2HB  LYS A  67      34.000  11.443 -27.952  1.00  1.88           H  
ATOM   1017 1HG  LYS A  67      33.419  10.878 -30.257  1.00  1.88           H  
ATOM   1018 2HG  LYS A  67      33.917  12.486 -30.803  1.00  1.88           H  
ATOM   1019 1HD  LYS A  67      36.236  12.026 -30.050  1.00  1.88           H  
ATOM   1020 2HD  LYS A  67      35.740  10.415 -29.508  1.00  1.88           H  
ATOM   1021 1HE  LYS A  67      35.100   9.828 -31.820  1.00  1.88           H  
ATOM   1022 2HE  LYS A  67      35.591  11.442 -32.367  1.00  1.88           H  
ATOM   1023 1HZ  LYS A  67      37.303   9.818 -32.750  1.00  1.88           H  
ATOM   1024 2HZ  LYS A  67      37.825  10.936 -31.656  1.00  1.88           H  
ATOM   1025 3HZ  LYS A  67      37.370   9.435 -31.148  1.00  1.88           H  
TER    1026
ENDMDL

REMARK ID 571061 MODEL 3 2023-12-02_00000206_2_19
PFRMAT TS
TARGET 2023-12-02_00000206_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.957  -0.931   0.868  1.00  1.04           N  
ATOM      2  CA  PRO A   1       2.072  -0.823  -0.062  1.00  1.04           C  
ATOM      3  C   PRO A   1       2.601   0.596  -0.199  1.00  1.04           C  
ATOM      4  O   PRO A   1       2.025   1.425  -0.919  1.00  1.04           O  
ATOM      5  CB  PRO A   1       1.481  -1.314  -1.373  1.00  1.04           C  
ATOM      6  CG  PRO A   1       0.013  -1.008  -1.269  1.00  1.04           C  
ATOM      7  CD  PRO A   1      -0.325  -1.143   0.184  1.00  1.04           C  
ATOM      8  HA  PRO A   1       2.877  -1.494   0.270  1.00  1.04           H  
ATOM      9 1HB  PRO A   1       1.961  -0.788  -2.208  1.00  1.04           H  
ATOM     10 2HB  PRO A   1       1.690  -2.385  -1.505  1.00  1.04           H  
ATOM     11 1HG  PRO A   1      -0.173  -0.001  -1.596  1.00  1.04           H  
ATOM     12 2HG  PRO A   1      -0.583  -1.666  -1.915  1.00  1.04           H  
ATOM     13 1HD  PRO A   1      -1.045  -0.364   0.482  1.00  1.04           H  
ATOM     14 2HD  PRO A   1      -0.707  -2.150   0.401  1.00  1.04           H  
ATOM     15 1H   PRO A   1       0.964  -0.019   1.312  1.00  1.04           H  
ATOM     16 2H   PRO A   1       1.166  -1.630   1.502  1.00  1.04           H  
ATOM     17  N   ASN A   2       3.719   0.831   0.485  1.00  0.99           N  
ATOM     18  CA  ASN A   2       4.485   2.069   0.406  1.00  0.99           C  
ATOM     19  C   ASN A   2       5.701   1.897  -0.505  1.00  0.99           C  
ATOM     20  O   ASN A   2       6.554   1.044  -0.248  1.00  0.99           O  
ATOM     21  CB  ASN A   2       4.934   2.506   1.786  1.00  0.99           C  
ATOM     22  CG  ASN A   2       3.788   2.886   2.693  1.00  0.99           C  
ATOM     23  OD1 ASN A   2       2.766   3.425   2.255  1.00  0.99           O  
ATOM     24  ND2 ASN A   2       3.945   2.614   3.962  1.00  0.99           N  
ATOM     25  H   ASN A   2       4.092   0.095   1.067  1.00  0.99           H  
ATOM     26  HA  ASN A   2       3.857   2.845  -0.033  1.00  0.99           H  
ATOM     27 1HB  ASN A   2       5.474   1.683   2.252  1.00  0.99           H  
ATOM     28 2HB  ASN A   2       5.636   3.332   1.710  1.00  0.99           H  
ATOM     29 1HD2 ASN A   2       3.224   2.843   4.618  1.00  0.99           H  
ATOM     30 2HD2 ASN A   2       4.788   2.180   4.281  1.00  0.99           H  
ATOM     31  N   ILE A   3       5.761   2.683  -1.569  1.00  0.95           N  
ATOM     32  CA  ILE A   3       6.859   2.607  -2.524  1.00  0.95           C  
ATOM     33  C   ILE A   3       7.792   3.799  -2.378  1.00  0.95           C  
ATOM     34  O   ILE A   3       7.348   4.943  -2.433  1.00  0.95           O  
ATOM     35  CB  ILE A   3       6.323   2.543  -3.960  1.00  0.95           C  
ATOM     36  CG1 ILE A   3       5.483   1.277  -4.146  1.00  0.95           C  
ATOM     37  CG2 ILE A   3       7.458   2.617  -4.975  1.00  0.95           C  
ATOM     38  CD1 ILE A   3       4.016   1.472  -3.812  1.00  0.95           C  
ATOM     39  H   ILE A   3       5.010   3.355  -1.726  1.00  0.95           H  
ATOM     40  HA  ILE A   3       7.431   1.701  -2.328  1.00  0.95           H  
ATOM     41  HB  ILE A   3       5.667   3.377  -4.111  1.00  0.95           H  
ATOM     42 1HG1 ILE A   3       5.559   0.945  -5.182  1.00  0.95           H  
ATOM     43 2HG1 ILE A   3       5.879   0.494  -3.498  1.00  0.95           H  
ATOM     44 1HG2 ILE A   3       7.042   2.585  -5.971  1.00  0.95           H  
ATOM     45 2HG2 ILE A   3       8.011   3.545  -4.839  1.00  0.95           H  
ATOM     46 3HG2 ILE A   3       8.133   1.773  -4.838  1.00  0.95           H  
ATOM     47 1HD1 ILE A   3       3.479   0.537  -3.964  1.00  0.95           H  
ATOM     48 2HD1 ILE A   3       3.902   1.789  -2.781  1.00  0.95           H  
ATOM     49 3HD1 ILE A   3       3.605   2.231  -4.464  1.00  0.95           H  
ATOM     50  N   GLU A   4       9.075   3.534  -2.163  1.00  0.91           N  
ATOM     51  CA  GLU A   4      10.044   4.614  -1.989  1.00  0.91           C  
ATOM     52  C   GLU A   4      11.136   4.537  -3.047  1.00  0.91           C  
ATOM     53  O   GLU A   4      11.931   3.594  -3.071  1.00  0.91           O  
ATOM     54  CB  GLU A   4      10.663   4.562  -0.589  1.00  0.91           C  
ATOM     55  CG  GLU A   4       9.676   4.793   0.563  1.00  0.91           C  
ATOM     56  CD  GLU A   4      10.348   4.766   1.926  1.00  0.91           C  
ATOM     57  OE1 GLU A   4      11.540   4.573   1.977  1.00  0.91           O  
ATOM     58  OE2 GLU A   4       9.666   4.935   2.910  1.00  0.91           O  
ATOM     59  H   GLU A   4       9.383   2.572  -2.120  1.00  0.91           H  
ATOM     60  HA  GLU A   4       9.535   5.572  -2.110  1.00  0.91           H  
ATOM     61 1HB  GLU A   4      11.143   3.596  -0.437  1.00  0.91           H  
ATOM     62 2HB  GLU A   4      11.435   5.327  -0.515  1.00  0.91           H  
ATOM     63 1HG  GLU A   4       9.191   5.759   0.425  1.00  0.91           H  
ATOM     64 2HG  GLU A   4       8.902   4.025   0.528  1.00  0.91           H  
ATOM     65  N   MET A   5      11.147   5.524  -3.934  1.00  0.88           N  
ATOM     66  CA  MET A   5      12.100   5.562  -5.029  1.00  0.88           C  
ATOM     67  C   MET A   5      13.242   6.524  -4.743  1.00  0.88           C  
ATOM     68  O   MET A   5      13.022   7.613  -4.202  1.00  0.88           O  
ATOM     69  CB  MET A   5      11.388   6.024  -6.276  1.00  0.88           C  
ATOM     70  CG  MET A   5      10.194   5.225  -6.663  1.00  0.88           C  
ATOM     71  SD  MET A   5      10.559   3.528  -7.053  1.00  0.88           S  
ATOM     72  CE  MET A   5      11.465   3.788  -8.562  1.00  0.88           C  
ATOM     73  H   MET A   5      10.451   6.268  -3.861  1.00  0.88           H  
ATOM     74  HA  MET A   5      12.517   4.566  -5.174  1.00  0.88           H  
ATOM     75 1HB  MET A   5      11.010   7.009  -6.091  1.00  0.88           H  
ATOM     76 2HB  MET A   5      12.082   6.075  -7.116  1.00  0.88           H  
ATOM     77 1HG  MET A   5       9.460   5.255  -5.855  1.00  0.88           H  
ATOM     78 2HG  MET A   5       9.758   5.698  -7.528  1.00  0.88           H  
ATOM     79 1HE  MET A   5      11.779   2.828  -8.969  1.00  0.88           H  
ATOM     80 2HE  MET A   5      10.833   4.291  -9.273  1.00  0.88           H  
ATOM     81 3HE  MET A   5      12.342   4.405  -8.359  1.00  0.88           H  
ATOM     82  N   PHE A   6      14.445   6.146  -5.161  1.00  0.87           N  
ATOM     83  CA  PHE A   6      15.620   6.998  -5.015  1.00  0.87           C  
ATOM     84  C   PHE A   6      16.258   7.148  -6.382  1.00  0.87           C  
ATOM     85  O   PHE A   6      16.660   6.163  -7.006  1.00  0.87           O  
ATOM     86  CB  PHE A   6      16.577   6.393  -3.988  1.00  0.87           C  
ATOM     87  CG  PHE A   6      15.893   6.243  -2.641  1.00  0.87           C  
ATOM     88  CD1 PHE A   6      15.129   5.110  -2.360  1.00  0.87           C  
ATOM     89  CD2 PHE A   6      15.970   7.232  -1.678  1.00  0.87           C  
ATOM     90  CE1 PHE A   6      14.468   4.978  -1.159  1.00  0.87           C  
ATOM     91  CE2 PHE A   6      15.309   7.101  -0.472  1.00  0.87           C  
ATOM     92  CZ  PHE A   6      14.554   5.970  -0.215  1.00  0.87           C  
ATOM     93  H   PHE A   6      14.549   5.236  -5.589  1.00  0.87           H  
ATOM     94  HA  PHE A   6      15.314   7.988  -4.670  1.00  0.87           H  
ATOM     95 1HB  PHE A   6      16.919   5.415  -4.321  1.00  0.87           H  
ATOM     96 2HB  PHE A   6      17.442   7.031  -3.869  1.00  0.87           H  
ATOM     97  HD1 PHE A   6      15.045   4.321  -3.108  1.00  0.87           H  
ATOM     98  HD2 PHE A   6      16.549   8.129  -1.881  1.00  0.87           H  
ATOM     99  HE1 PHE A   6      13.868   4.086  -0.963  1.00  0.87           H  
ATOM    100  HE2 PHE A   6      15.374   7.892   0.273  1.00  0.87           H  
ATOM    101  HZ  PHE A   6      14.021   5.862   0.735  1.00  0.87           H  
ATOM    102  N   VAL A   7      16.273   8.376  -6.872  1.00  0.86           N  
ATOM    103  CA  VAL A   7      16.735   8.662  -8.225  1.00  0.86           C  
ATOM    104  C   VAL A   7      17.746   9.791  -8.250  1.00  0.86           C  
ATOM    105  O   VAL A   7      17.874  10.527  -7.271  1.00  0.86           O  
ATOM    106  CB  VAL A   7      15.543   9.076  -9.109  1.00  0.86           C  
ATOM    107  CG1 VAL A   7      14.482   7.951  -9.164  1.00  0.86           C  
ATOM    108  CG2 VAL A   7      14.976  10.382  -8.556  1.00  0.86           C  
ATOM    109  H   VAL A   7      15.948   9.141  -6.274  1.00  0.86           H  
ATOM    110  HA  VAL A   7      17.202   7.765  -8.636  1.00  0.86           H  
ATOM    111  HB  VAL A   7      15.891   9.242 -10.130  1.00  0.86           H  
ATOM    112 1HG1 VAL A   7      13.656   8.258  -9.805  1.00  0.86           H  
ATOM    113 2HG1 VAL A   7      14.936   7.046  -9.568  1.00  0.86           H  
ATOM    114 3HG1 VAL A   7      14.103   7.748  -8.165  1.00  0.86           H  
ATOM    115 1HG2 VAL A   7      14.151  10.718  -9.167  1.00  0.86           H  
ATOM    116 2HG2 VAL A   7      14.634  10.231  -7.531  1.00  0.86           H  
ATOM    117 3HG2 VAL A   7      15.759  11.138  -8.567  1.00  0.86           H  
ATOM    118  N   VAL A   8      18.424   9.949  -9.379  1.00  0.85           N  
ATOM    119  CA  VAL A   8      19.335  11.067  -9.557  1.00  0.85           C  
ATOM    120  C   VAL A   8      18.547  12.330  -9.898  1.00  0.85           C  
ATOM    121  O   VAL A   8      17.663  12.307 -10.759  1.00  0.85           O  
ATOM    122  CB  VAL A   8      20.367  10.778 -10.657  1.00  0.85           C  
ATOM    123  CG1 VAL A   8      21.249  11.998 -10.892  1.00  0.85           C  
ATOM    124  CG2 VAL A   8      21.220   9.618 -10.239  1.00  0.85           C  
ATOM    125  H   VAL A   8      18.293   9.291 -10.134  1.00  0.85           H  
ATOM    126  HA  VAL A   8      19.873  11.219  -8.626  1.00  0.85           H  
ATOM    127  HB  VAL A   8      19.851  10.547 -11.587  1.00  0.85           H  
ATOM    128 1HG1 VAL A   8      21.977  11.779 -11.671  1.00  0.85           H  
ATOM    129 2HG1 VAL A   8      20.635  12.844 -11.203  1.00  0.85           H  
ATOM    130 3HG1 VAL A   8      21.765  12.246  -9.967  1.00  0.85           H  
ATOM    131 1HG2 VAL A   8      21.947   9.406 -11.017  1.00  0.85           H  
ATOM    132 2HG2 VAL A   8      21.730   9.881  -9.324  1.00  0.85           H  
ATOM    133 3HG2 VAL A   8      20.597   8.740 -10.075  1.00  0.85           H  
ATOM    134  N   GLU A   9      18.859  13.411  -9.200  1.00  0.84           N  
ATOM    135  CA  GLU A   9      18.202  14.703  -9.371  1.00  0.84           C  
ATOM    136  C   GLU A   9      18.241  15.194 -10.802  1.00  0.84           C  
ATOM    137  O   GLU A   9      19.286  15.139 -11.456  1.00  0.84           O  
ATOM    138  CB  GLU A   9      18.870  15.764  -8.493  1.00  0.84           C  
ATOM    139  CG  GLU A   9      18.197  17.127  -8.472  1.00  0.84           C  
ATOM    140  CD  GLU A   9      18.917  18.116  -7.588  1.00  0.84           C  
ATOM    141  OE1 GLU A   9      20.027  17.837  -7.203  1.00  0.84           O  
ATOM    142  OE2 GLU A   9      18.355  19.145  -7.294  1.00  0.84           O  
ATOM    143  H   GLU A   9      19.588  13.310  -8.497  1.00  0.84           H  
ATOM    144  HA  GLU A   9      17.156  14.595  -9.093  1.00  0.84           H  
ATOM    145 1HB  GLU A   9      18.910  15.402  -7.464  1.00  0.84           H  
ATOM    146 2HB  GLU A   9      19.894  15.905  -8.826  1.00  0.84           H  
ATOM    147 1HG  GLU A   9      18.172  17.528  -9.482  1.00  0.84           H  
ATOM    148 2HG  GLU A   9      17.167  17.010  -8.130  1.00  0.84           H  
ATOM    149  N   GLY A  10      17.100  15.693 -11.280  1.00  0.83           N  
ATOM    150  CA  GLY A  10      17.037  16.232 -12.638  1.00  0.83           C  
ATOM    151  C   GLY A  10      15.853  15.754 -13.476  1.00  0.83           C  
ATOM    152  O   GLY A  10      15.708  16.166 -14.627  1.00  0.83           O  
ATOM    153  H   GLY A  10      16.271  15.704 -10.673  1.00  0.83           H  
ATOM    154 1HA  GLY A  10      17.008  17.319 -12.576  1.00  0.83           H  
ATOM    155 2HA  GLY A  10      17.959  15.981 -13.159  1.00  0.83           H  
ATOM    156  N   LEU A  11      15.007  14.899 -12.922  1.00  0.80           N  
ATOM    157  CA  LEU A  11      13.832  14.445 -13.668  1.00  0.80           C  
ATOM    158  C   LEU A  11      12.851  15.586 -13.886  1.00  0.80           C  
ATOM    159  O   LEU A  11      12.667  16.427 -13.006  1.00  0.80           O  
ATOM    160  CB  LEU A  11      13.084  13.348 -12.916  1.00  0.80           C  
ATOM    161  CG  LEU A  11      13.773  12.007 -12.735  1.00  0.80           C  
ATOM    162  CD1 LEU A  11      12.891  11.112 -11.836  1.00  0.80           C  
ATOM    163  CD2 LEU A  11      13.977  11.377 -14.103  1.00  0.80           C  
ATOM    164  H   LEU A  11      15.172  14.572 -11.979  1.00  0.80           H  
ATOM    165  HA  LEU A  11      14.150  14.069 -14.641  1.00  0.80           H  
ATOM    166 1HB  LEU A  11      12.853  13.725 -11.921  1.00  0.80           H  
ATOM    167 2HB  LEU A  11      12.140  13.167 -13.439  1.00  0.80           H  
ATOM    168  HG  LEU A  11      14.742  12.145 -12.241  1.00  0.80           H  
ATOM    169 1HD1 LEU A  11      13.376  10.145 -11.693  1.00  0.80           H  
ATOM    170 2HD1 LEU A  11      12.761  11.598 -10.872  1.00  0.80           H  
ATOM    171 3HD1 LEU A  11      11.917  10.965 -12.305  1.00  0.80           H  
ATOM    172 1HD2 LEU A  11      14.469  10.411 -13.989  1.00  0.80           H  
ATOM    173 2HD2 LEU A  11      13.011  11.240 -14.588  1.00  0.80           H  
ATOM    174 3HD2 LEU A  11      14.600  12.032 -14.715  1.00  0.80           H  
ATOM    175  N   SER A  12      12.199  15.609 -15.043  1.00  0.78           N  
ATOM    176  CA  SER A  12      11.167  16.602 -15.291  1.00  0.78           C  
ATOM    177  C   SER A  12       9.908  16.245 -14.536  1.00  0.78           C  
ATOM    178  O   SER A  12       9.723  15.088 -14.151  1.00  0.78           O  
ATOM    179  CB  SER A  12      10.869  16.658 -16.767  1.00  0.78           C  
ATOM    180  OG  SER A  12      10.347  15.422 -17.190  1.00  0.78           O  
ATOM    181  H   SER A  12      12.396  14.908 -15.760  1.00  0.78           H  
ATOM    182  HA  SER A  12      11.523  17.575 -14.949  1.00  0.78           H  
ATOM    183 1HB  SER A  12      10.149  17.449 -16.968  1.00  0.78           H  
ATOM    184 2HB  SER A  12      11.778  16.883 -17.321  1.00  0.78           H  
ATOM    185  HG  SER A  12      11.130  14.812 -17.161  1.00  0.78           H  
ATOM    186  N   ASP A  13       9.001  17.206 -14.374  1.00  0.77           N  
ATOM    187  CA  ASP A  13       7.760  16.890 -13.684  1.00  0.77           C  
ATOM    188  C   ASP A  13       6.964  15.822 -14.408  1.00  0.77           C  
ATOM    189  O   ASP A  13       6.395  14.939 -13.770  1.00  0.77           O  
ATOM    190  CB  ASP A  13       6.915  18.142 -13.484  1.00  0.77           C  
ATOM    191  CG  ASP A  13       7.498  19.066 -12.419  1.00  0.77           C  
ATOM    192  OD1 ASP A  13       8.368  18.624 -11.696  1.00  0.77           O  
ATOM    193  OD2 ASP A  13       7.084  20.194 -12.341  1.00  0.77           O  
ATOM    194  H   ASP A  13       9.182  18.143 -14.705  1.00  0.77           H  
ATOM    195  HA  ASP A  13       8.009  16.502 -12.702  1.00  0.77           H  
ATOM    196 1HB  ASP A  13       6.836  18.688 -14.423  1.00  0.77           H  
ATOM    197 2HB  ASP A  13       5.903  17.854 -13.186  1.00  0.77           H  
ATOM    198  N   GLN A  14       6.958  15.853 -15.740  1.00  0.76           N  
ATOM    199  CA  GLN A  14       6.199  14.845 -16.463  1.00  0.76           C  
ATOM    200  C   GLN A  14       6.800  13.468 -16.228  1.00  0.76           C  
ATOM    201  O   GLN A  14       6.077  12.493 -16.025  1.00  0.76           O  
ATOM    202  CB  GLN A  14       6.157  15.148 -17.959  1.00  0.76           C  
ATOM    203  CG  GLN A  14       5.329  16.369 -18.327  1.00  0.76           C  
ATOM    204  CD  GLN A  14       5.341  16.653 -19.824  1.00  0.76           C  
ATOM    205  OE1 GLN A  14       6.248  16.229 -20.547  1.00  0.76           O  
ATOM    206  NE2 GLN A  14       4.329  17.374 -20.295  1.00  0.76           N  
ATOM    207  H   GLN A  14       7.459  16.575 -16.236  1.00  0.76           H  
ATOM    208  HA  GLN A  14       5.177  14.838 -16.078  1.00  0.76           H  
ATOM    209 1HB  GLN A  14       7.175  15.306 -18.321  1.00  0.76           H  
ATOM    210 2HB  GLN A  14       5.752  14.289 -18.490  1.00  0.76           H  
ATOM    211 1HG  GLN A  14       4.298  16.202 -18.015  1.00  0.76           H  
ATOM    212 2HG  GLN A  14       5.740  17.236 -17.810  1.00  0.76           H  
ATOM    213 1HE2 GLN A  14       4.282  17.593 -21.271  1.00  0.76           H  
ATOM    214 2HE2 GLN A  14       3.614  17.698 -19.676  1.00  0.76           H  
ATOM    215  N   GLN A  15       8.131  13.370 -16.199  1.00  0.76           N  
ATOM    216  CA  GLN A  15       8.724  12.062 -15.944  1.00  0.76           C  
ATOM    217  C   GLN A  15       8.382  11.561 -14.547  1.00  0.76           C  
ATOM    218  O   GLN A  15       8.101  10.373 -14.361  1.00  0.76           O  
ATOM    219  CB  GLN A  15      10.231  12.120 -16.132  1.00  0.76           C  
ATOM    220  CG  GLN A  15      10.675  12.249 -17.572  1.00  0.76           C  
ATOM    221  CD  GLN A  15      12.136  12.607 -17.685  1.00  0.76           C  
ATOM    222  OE1 GLN A  15      12.559  13.630 -17.110  1.00  0.76           O  
ATOM    223  NE2 GLN A  15      12.913  11.797 -18.399  1.00  0.76           N  
ATOM    224  H   GLN A  15       8.735  14.181 -16.371  1.00  0.76           H  
ATOM    225  HA  GLN A  15       8.316  11.355 -16.663  1.00  0.76           H  
ATOM    226 1HB  GLN A  15      10.627  12.969 -15.573  1.00  0.76           H  
ATOM    227 2HB  GLN A  15      10.682  11.221 -15.716  1.00  0.76           H  
ATOM    228 1HG  GLN A  15      10.521  11.291 -18.068  1.00  0.76           H  
ATOM    229 2HG  GLN A  15      10.081  13.018 -18.063  1.00  0.76           H  
ATOM    230 1HE2 GLN A  15      13.889  11.995 -18.499  1.00  0.76           H  
ATOM    231 2HE2 GLN A  15      12.522  10.987 -18.839  1.00  0.76           H  
ATOM    232  N   LYS A  16       8.374  12.463 -13.564  1.00  0.77           N  
ATOM    233  CA  LYS A  16       8.050  12.061 -12.205  1.00  0.77           C  
ATOM    234  C   LYS A  16       6.597  11.609 -12.103  1.00  0.77           C  
ATOM    235  O   LYS A  16       6.301  10.588 -11.477  1.00  0.77           O  
ATOM    236  CB  LYS A  16       8.345  13.203 -11.237  1.00  0.77           C  
ATOM    237  CG  LYS A  16       9.851  13.457 -11.073  1.00  0.77           C  
ATOM    238  CD  LYS A  16      10.193  14.449  -9.958  1.00  0.77           C  
ATOM    239  CE  LYS A  16      10.076  15.896 -10.423  1.00  0.77           C  
ATOM    240  NZ  LYS A  16      10.533  16.859  -9.362  1.00  0.77           N  
ATOM    241  H   LYS A  16       8.623  13.435 -13.765  1.00  0.77           H  
ATOM    242  HA  LYS A  16       8.683  11.215 -11.937  1.00  0.77           H  
ATOM    243 1HB  LYS A  16       7.882  14.120 -11.606  1.00  0.77           H  
ATOM    244 2HB  LYS A  16       7.917  12.981 -10.260  1.00  0.77           H  
ATOM    245 1HG  LYS A  16      10.360  12.524 -10.912  1.00  0.77           H  
ATOM    246 2HG  LYS A  16      10.219  13.877 -12.004  1.00  0.77           H  
ATOM    247 1HD  LYS A  16       9.521  14.304  -9.117  1.00  0.77           H  
ATOM    248 2HD  LYS A  16      11.218  14.277  -9.618  1.00  0.77           H  
ATOM    249 1HE  LYS A  16      10.697  16.025 -11.308  1.00  0.77           H  
ATOM    250 2HE  LYS A  16       9.046  16.121 -10.679  1.00  0.77           H  
ATOM    251 1HZ  LYS A  16      10.466  17.809  -9.708  1.00  0.77           H  
ATOM    252 2HZ  LYS A  16       9.963  16.756  -8.547  1.00  0.77           H  
ATOM    253 3HZ  LYS A  16      11.513  16.653  -9.106  1.00  0.77           H  
ATOM    254  N   GLU A  17       5.678  12.325 -12.763  1.00  0.79           N  
ATOM    255  CA  GLU A  17       4.283  11.907 -12.709  1.00  0.79           C  
ATOM    256  C   GLU A  17       4.097  10.549 -13.381  1.00  0.79           C  
ATOM    257  O   GLU A  17       3.390   9.686 -12.854  1.00  0.79           O  
ATOM    258  CB  GLU A  17       3.359  12.953 -13.357  1.00  0.79           C  
ATOM    259  CG  GLU A  17       3.199  14.257 -12.550  1.00  0.79           C  
ATOM    260  CD  GLU A  17       2.277  15.278 -13.211  1.00  0.79           C  
ATOM    261  OE1 GLU A  17       1.855  15.051 -14.322  1.00  0.79           O  
ATOM    262  OE2 GLU A  17       1.992  16.278 -12.589  1.00  0.79           O  
ATOM    263  H   GLU A  17       5.948  13.167 -13.272  1.00  0.79           H  
ATOM    264  HA  GLU A  17       3.997  11.806 -11.663  1.00  0.79           H  
ATOM    265 1HB  GLU A  17       3.757  13.218 -14.339  1.00  0.79           H  
ATOM    266 2HB  GLU A  17       2.370  12.520 -13.508  1.00  0.79           H  
ATOM    267 1HG  GLU A  17       2.804  14.012 -11.565  1.00  0.79           H  
ATOM    268 2HG  GLU A  17       4.183  14.703 -12.412  1.00  0.79           H  
ATOM    269  N   LYS A  18       4.786  10.325 -14.507  1.00  0.82           N  
ATOM    270  CA  LYS A  18       4.672   9.052 -15.207  1.00  0.82           C  
ATOM    271  C   LYS A  18       5.225   7.918 -14.359  1.00  0.82           C  
ATOM    272  O   LYS A  18       4.626   6.841 -14.296  1.00  0.82           O  
ATOM    273  CB  LYS A  18       5.382   9.116 -16.560  1.00  0.82           C  
ATOM    274  CG  LYS A  18       4.663   9.988 -17.601  1.00  0.82           C  
ATOM    275  CD  LYS A  18       5.444  10.068 -18.906  1.00  0.82           C  
ATOM    276  CE  LYS A  18       4.731  10.957 -19.918  1.00  0.82           C  
ATOM    277  NZ  LYS A  18       5.494  11.075 -21.196  1.00  0.82           N  
ATOM    278  H   LYS A  18       5.362  11.068 -14.908  1.00  0.82           H  
ATOM    279  HA  LYS A  18       3.615   8.852 -15.383  1.00  0.82           H  
ATOM    280 1HB  LYS A  18       6.384   9.527 -16.417  1.00  0.82           H  
ATOM    281 2HB  LYS A  18       5.492   8.112 -16.965  1.00  0.82           H  
ATOM    282 1HG  LYS A  18       3.682   9.562 -17.806  1.00  0.82           H  
ATOM    283 2HG  LYS A  18       4.522  10.988 -17.205  1.00  0.82           H  
ATOM    284 1HD  LYS A  18       6.433  10.485 -18.702  1.00  0.82           H  
ATOM    285 2HD  LYS A  18       5.565   9.071 -19.324  1.00  0.82           H  
ATOM    286 1HE  LYS A  18       3.749  10.539 -20.129  1.00  0.82           H  
ATOM    287 2HE  LYS A  18       4.607  11.953 -19.488  1.00  0.82           H  
ATOM    288 1HZ  LYS A  18       4.989  11.674 -21.835  1.00  0.82           H  
ATOM    289 2HZ  LYS A  18       6.402  11.476 -21.009  1.00  0.82           H  
ATOM    290 3HZ  LYS A  18       5.607  10.160 -21.609  1.00  0.82           H  
ATOM    291  N   LEU A  19       6.331   8.171 -13.653  1.00  0.85           N  
ATOM    292  CA  LEU A  19       6.914   7.166 -12.780  1.00  0.85           C  
ATOM    293  C   LEU A  19       5.925   6.769 -11.702  1.00  0.85           C  
ATOM    294  O   LEU A  19       5.659   5.586 -11.493  1.00  0.85           O  
ATOM    295  CB  LEU A  19       8.202   7.684 -12.127  1.00  0.85           C  
ATOM    296  CG  LEU A  19       8.839   6.733 -11.112  1.00  0.85           C  
ATOM    297  CD1 LEU A  19       9.205   5.431 -11.819  1.00  0.85           C  
ATOM    298  CD2 LEU A  19      10.074   7.396 -10.470  1.00  0.85           C  
ATOM    299  H   LEU A  19       6.801   9.072 -13.751  1.00  0.85           H  
ATOM    300  HA  LEU A  19       7.150   6.286 -13.375  1.00  0.85           H  
ATOM    301 1HB  LEU A  19       8.930   7.894 -12.909  1.00  0.85           H  
ATOM    302 2HB  LEU A  19       7.978   8.618 -11.614  1.00  0.85           H  
ATOM    303  HG  LEU A  19       8.119   6.514 -10.343  1.00  0.85           H  
ATOM    304 1HD1 LEU A  19       9.634   4.736 -11.116  1.00  0.85           H  
ATOM    305 2HD1 LEU A  19       8.306   4.991 -12.251  1.00  0.85           H  
ATOM    306 3HD1 LEU A  19       9.924   5.638 -12.608  1.00  0.85           H  
ATOM    307 1HD2 LEU A  19      10.517   6.722  -9.739  1.00  0.85           H  
ATOM    308 2HD2 LEU A  19      10.808   7.628 -11.241  1.00  0.85           H  
ATOM    309 3HD2 LEU A  19       9.768   8.314  -9.975  1.00  0.85           H  
ATOM    310  N   ILE A  20       5.344   7.757 -11.040  1.00  0.88           N  
ATOM    311  CA  ILE A  20       4.417   7.482  -9.962  1.00  0.88           C  
ATOM    312  C   ILE A  20       3.204   6.700 -10.460  1.00  0.88           C  
ATOM    313  O   ILE A  20       2.797   5.703  -9.842  1.00  0.88           O  
ATOM    314  CB  ILE A  20       4.003   8.797  -9.297  1.00  0.88           C  
ATOM    315  CG1 ILE A  20       5.242   9.385  -8.575  1.00  0.88           C  
ATOM    316  CG2 ILE A  20       2.867   8.549  -8.317  1.00  0.88           C  
ATOM    317  CD1 ILE A  20       5.081  10.807  -8.136  1.00  0.88           C  
ATOM    318  H   ILE A  20       5.578   8.726 -11.271  1.00  0.88           H  
ATOM    319  HA  ILE A  20       4.928   6.875  -9.220  1.00  0.88           H  
ATOM    320  HB  ILE A  20       3.690   9.513 -10.064  1.00  0.88           H  
ATOM    321 1HG1 ILE A  20       5.452   8.786  -7.698  1.00  0.88           H  
ATOM    322 2HG1 ILE A  20       6.099   9.328  -9.248  1.00  0.88           H  
ATOM    323 1HG2 ILE A  20       2.585   9.485  -7.843  1.00  0.88           H  
ATOM    324 2HG2 ILE A  20       2.009   8.140  -8.853  1.00  0.88           H  
ATOM    325 3HG2 ILE A  20       3.189   7.844  -7.565  1.00  0.88           H  
ATOM    326 1HD1 ILE A  20       5.995  11.138  -7.641  1.00  0.88           H  
ATOM    327 2HD1 ILE A  20       4.892  11.434  -9.012  1.00  0.88           H  
ATOM    328 3HD1 ILE A  20       4.245  10.883  -7.443  1.00  0.88           H  
ATOM    329  N   ASP A  21       2.625   7.119 -11.590  1.00  0.90           N  
ATOM    330  CA  ASP A  21       1.488   6.381 -12.119  1.00  0.90           C  
ATOM    331  C   ASP A  21       1.864   4.946 -12.496  1.00  0.90           C  
ATOM    332  O   ASP A  21       1.103   4.012 -12.221  1.00  0.90           O  
ATOM    333  CB  ASP A  21       0.905   7.087 -13.347  1.00  0.90           C  
ATOM    334  CG  ASP A  21       0.123   8.366 -13.018  1.00  0.90           C  
ATOM    335  OD1 ASP A  21      -0.180   8.583 -11.865  1.00  0.90           O  
ATOM    336  OD2 ASP A  21      -0.201   9.091 -13.934  1.00  0.90           O  
ATOM    337  H   ASP A  21       2.975   7.948 -12.077  1.00  0.90           H  
ATOM    338  HA  ASP A  21       0.721   6.340 -11.348  1.00  0.90           H  
ATOM    339 1HB  ASP A  21       1.727   7.351 -14.020  1.00  0.90           H  
ATOM    340 2HB  ASP A  21       0.252   6.402 -13.885  1.00  0.90           H  
ATOM    341  N   ALA A  22       3.046   4.757 -13.099  1.00  0.92           N  
ATOM    342  CA  ALA A  22       3.495   3.427 -13.499  1.00  0.92           C  
ATOM    343  C   ALA A  22       3.694   2.514 -12.298  1.00  0.92           C  
ATOM    344  O   ALA A  22       3.311   1.343 -12.332  1.00  0.92           O  
ATOM    345  CB  ALA A  22       4.793   3.532 -14.277  1.00  0.92           C  
ATOM    346  H   ALA A  22       3.643   5.556 -13.316  1.00  0.92           H  
ATOM    347  HA  ALA A  22       2.728   2.990 -14.135  1.00  0.92           H  
ATOM    348 1HB  ALA A  22       5.109   2.542 -14.597  1.00  0.92           H  
ATOM    349 2HB  ALA A  22       4.640   4.169 -15.148  1.00  0.92           H  
ATOM    350 3HB  ALA A  22       5.559   3.973 -13.637  1.00  0.92           H  
ATOM    351  N   LEU A  23       4.273   3.058 -11.226  1.00  0.93           N  
ATOM    352  CA  LEU A  23       4.519   2.301 -10.006  1.00  0.93           C  
ATOM    353  C   LEU A  23       3.218   1.925  -9.339  1.00  0.93           C  
ATOM    354  O   LEU A  23       3.064   0.816  -8.806  1.00  0.93           O  
ATOM    355  CB  LEU A  23       5.342   3.148  -9.050  1.00  0.93           C  
ATOM    356  CG  LEU A  23       6.777   3.417  -9.466  1.00  0.93           C  
ATOM    357  CD1 LEU A  23       7.333   4.477  -8.594  1.00  0.93           C  
ATOM    358  CD2 LEU A  23       7.598   2.159  -9.341  1.00  0.93           C  
ATOM    359  H   LEU A  23       4.582   4.031 -11.270  1.00  0.93           H  
ATOM    360  HA  LEU A  23       5.064   1.394 -10.260  1.00  0.93           H  
ATOM    361 1HB  LEU A  23       4.850   4.118  -8.946  1.00  0.93           H  
ATOM    362 2HB  LEU A  23       5.355   2.666  -8.073  1.00  0.93           H  
ATOM    363  HG  LEU A  23       6.806   3.754 -10.491  1.00  0.93           H  
ATOM    364 1HD1 LEU A  23       8.342   4.663  -8.904  1.00  0.93           H  
ATOM    365 2HD1 LEU A  23       6.742   5.377  -8.707  1.00  0.93           H  
ATOM    366 3HD1 LEU A  23       7.318   4.166  -7.565  1.00  0.93           H  
ATOM    367 1HD2 LEU A  23       8.626   2.370  -9.639  1.00  0.93           H  
ATOM    368 2HD2 LEU A  23       7.584   1.814  -8.309  1.00  0.93           H  
ATOM    369 3HD2 LEU A  23       7.181   1.390  -9.989  1.00  0.93           H  
ATOM    370  N   THR A  24       2.262   2.851  -9.365  1.00  0.96           N  
ATOM    371  CA  THR A  24       0.991   2.593  -8.740  1.00  0.96           C  
ATOM    372  C   THR A  24       0.293   1.482  -9.500  1.00  0.96           C  
ATOM    373  O   THR A  24      -0.155   0.496  -8.913  1.00  0.96           O  
ATOM    374  CB  THR A  24       0.118   3.857  -8.746  1.00  0.96           C  
ATOM    375  OG1 THR A  24       0.797   4.906  -8.032  1.00  0.96           O  
ATOM    376  CG2 THR A  24      -1.232   3.561  -8.072  1.00  0.96           C  
ATOM    377  H   THR A  24       2.433   3.763  -9.795  1.00  0.96           H  
ATOM    378  HA  THR A  24       1.157   2.267  -7.719  1.00  0.96           H  
ATOM    379  HB  THR A  24      -0.049   4.180  -9.775  1.00  0.96           H  
ATOM    380  HG1 THR A  24       1.587   5.180  -8.566  1.00  0.96           H  
ATOM    381 1HG2 THR A  24      -1.847   4.458  -8.077  1.00  0.96           H  
ATOM    382 2HG2 THR A  24      -1.745   2.765  -8.615  1.00  0.96           H  
ATOM    383 3HG2 THR A  24      -1.062   3.250  -7.054  1.00  0.96           H  
ATOM    384  N   ALA A  25       0.241   1.610 -10.827  1.00  0.98           N  
ATOM    385  CA  ALA A  25      -0.425   0.610 -11.640  1.00  0.98           C  
ATOM    386  C   ALA A  25       0.233  -0.752 -11.505  1.00  0.98           C  
ATOM    387  O   ALA A  25      -0.457  -1.763 -11.363  1.00  0.98           O  
ATOM    388  CB  ALA A  25      -0.405   1.037 -13.092  1.00  0.98           C  
ATOM    389  H   ALA A  25       0.643   2.432 -11.278  1.00  0.98           H  
ATOM    390  HA  ALA A  25      -1.456   0.526 -11.298  1.00  0.98           H  
ATOM    391 1HB  ALA A  25      -0.925   0.297 -13.699  1.00  0.98           H  
ATOM    392 2HB  ALA A  25      -0.896   2.005 -13.192  1.00  0.98           H  
ATOM    393 3HB  ALA A  25       0.631   1.122 -13.425  1.00  0.98           H  
ATOM    394  N   ALA A  26       1.573  -0.781 -11.503  1.00  1.02           N  
ATOM    395  CA  ALA A  26       2.297  -2.035 -11.379  1.00  1.02           C  
ATOM    396  C   ALA A  26       1.986  -2.706 -10.057  1.00  1.02           C  
ATOM    397  O   ALA A  26       1.815  -3.925 -10.000  1.00  1.02           O  
ATOM    398  CB  ALA A  26       3.787  -1.791 -11.501  1.00  1.02           C  
ATOM    399  H   ALA A  26       2.109   0.077 -11.628  1.00  1.02           H  
ATOM    400  HA  ALA A  26       1.970  -2.697 -12.181  1.00  1.02           H  
ATOM    401 1HB  ALA A  26       4.320  -2.736 -11.427  1.00  1.02           H  
ATOM    402 2HB  ALA A  26       3.999  -1.323 -12.463  1.00  1.02           H  
ATOM    403 3HB  ALA A  26       4.107  -1.126 -10.698  1.00  1.02           H  
ATOM    404  N   THR A  27       1.885  -1.905  -8.995  1.00  1.07           N  
ATOM    405  CA  THR A  27       1.576  -2.424  -7.681  1.00  1.07           C  
ATOM    406  C   THR A  27       0.170  -2.993  -7.664  1.00  1.07           C  
ATOM    407  O   THR A  27      -0.039  -4.106  -7.177  1.00  1.07           O  
ATOM    408  CB  THR A  27       1.726  -1.334  -6.618  1.00  1.07           C  
ATOM    409  OG1 THR A  27       3.084  -0.871  -6.603  1.00  1.07           O  
ATOM    410  CG2 THR A  27       1.326  -1.850  -5.238  1.00  1.07           C  
ATOM    411  H   THR A  27       2.059  -0.904  -9.089  1.00  1.07           H  
ATOM    412  HA  THR A  27       2.274  -3.226  -7.450  1.00  1.07           H  
ATOM    413  HB  THR A  27       1.105  -0.513  -6.894  1.00  1.07           H  
ATOM    414  HG1 THR A  27       3.244  -0.351  -7.429  1.00  1.07           H  
ATOM    415 1HG2 THR A  27       1.435  -1.048  -4.519  1.00  1.07           H  
ATOM    416 2HG2 THR A  27       0.286  -2.181  -5.261  1.00  1.07           H  
ATOM    417 3HG2 THR A  27       1.965  -2.685  -4.956  1.00  1.07           H  
ATOM    418  N   VAL A  28      -0.789  -2.274  -8.251  1.00  1.12           N  
ATOM    419  CA  VAL A  28      -2.154  -2.775  -8.257  1.00  1.12           C  
ATOM    420  C   VAL A  28      -2.214  -4.107  -8.990  1.00  1.12           C  
ATOM    421  O   VAL A  28      -2.767  -5.080  -8.478  1.00  1.12           O  
ATOM    422  CB  VAL A  28      -3.127  -1.790  -8.954  1.00  1.12           C  
ATOM    423  CG1 VAL A  28      -4.479  -2.461  -9.137  1.00  1.12           C  
ATOM    424  CG2 VAL A  28      -3.289  -0.533  -8.136  1.00  1.12           C  
ATOM    425  H   VAL A  28      -0.568  -1.363  -8.657  1.00  1.12           H  
ATOM    426  HA  VAL A  28      -2.481  -2.916  -7.226  1.00  1.12           H  
ATOM    427  HB  VAL A  28      -2.737  -1.537  -9.941  1.00  1.12           H  
ATOM    428 1HG1 VAL A  28      -5.159  -1.775  -9.639  1.00  1.12           H  
ATOM    429 2HG1 VAL A  28      -4.358  -3.359  -9.742  1.00  1.12           H  
ATOM    430 3HG1 VAL A  28      -4.889  -2.733  -8.179  1.00  1.12           H  
ATOM    431 1HG2 VAL A  28      -3.970   0.143  -8.639  1.00  1.12           H  
ATOM    432 2HG2 VAL A  28      -3.685  -0.787  -7.152  1.00  1.12           H  
ATOM    433 3HG2 VAL A  28      -2.333  -0.066  -8.038  1.00  1.12           H  
ATOM    434  N   GLU A  29      -1.601  -4.191 -10.167  1.00  1.16           N  
ATOM    435  CA  GLU A  29      -1.635  -5.455 -10.886  1.00  1.16           C  
ATOM    436  C   GLU A  29      -0.902  -6.580 -10.140  1.00  1.16           C  
ATOM    437  O   GLU A  29      -1.351  -7.726 -10.141  1.00  1.16           O  
ATOM    438  CB  GLU A  29      -1.048  -5.288 -12.296  1.00  1.16           C  
ATOM    439  CG  GLU A  29      -1.923  -4.460 -13.255  1.00  1.16           C  
ATOM    440  CD  GLU A  29      -1.335  -4.317 -14.657  1.00  1.16           C  
ATOM    441  OE1 GLU A  29      -0.210  -4.713 -14.862  1.00  1.16           O  
ATOM    442  OE2 GLU A  29      -2.026  -3.822 -15.522  1.00  1.16           O  
ATOM    443  H   GLU A  29      -1.133  -3.375 -10.565  1.00  1.16           H  
ATOM    444  HA  GLU A  29      -2.677  -5.753 -10.990  1.00  1.16           H  
ATOM    445 1HB  GLU A  29      -0.077  -4.789 -12.220  1.00  1.16           H  
ATOM    446 2HB  GLU A  29      -0.882  -6.267 -12.741  1.00  1.16           H  
ATOM    447 1HG  GLU A  29      -2.903  -4.928 -13.329  1.00  1.16           H  
ATOM    448 2HG  GLU A  29      -2.058  -3.467 -12.822  1.00  1.16           H  
ATOM    449  N   ALA A  30       0.227  -6.262  -9.501  1.00  1.18           N  
ATOM    450  CA  ALA A  30       1.017  -7.257  -8.783  1.00  1.18           C  
ATOM    451  C   ALA A  30       0.314  -7.881  -7.576  1.00  1.18           C  
ATOM    452  O   ALA A  30       0.436  -9.088  -7.347  1.00  1.18           O  
ATOM    453  CB  ALA A  30       2.307  -6.620  -8.300  1.00  1.18           C  
ATOM    454  H   ALA A  30       0.577  -5.306  -9.539  1.00  1.18           H  
ATOM    455  HA  ALA A  30       1.250  -8.056  -9.484  1.00  1.18           H  
ATOM    456 1HB  ALA A  30       2.918  -7.370  -7.803  1.00  1.18           H  
ATOM    457 2HB  ALA A  30       2.848  -6.207  -9.150  1.00  1.18           H  
ATOM    458 3HB  ALA A  30       2.068  -5.820  -7.599  1.00  1.18           H  
ATOM    459  N   ILE A  31      -0.396  -7.066  -6.786  1.00  1.17           N  
ATOM    460  CA  ILE A  31      -1.030  -7.575  -5.564  1.00  1.17           C  
ATOM    461  C   ILE A  31      -2.550  -7.377  -5.438  1.00  1.17           C  
ATOM    462  O   ILE A  31      -3.121  -7.710  -4.398  1.00  1.17           O  
ATOM    463  CB  ILE A  31      -0.325  -6.993  -4.313  1.00  1.17           C  
ATOM    464  CG1 ILE A  31      -0.437  -5.481  -4.295  1.00  1.17           C  
ATOM    465  CG2 ILE A  31       1.144  -7.401  -4.300  1.00  1.17           C  
ATOM    466  CD1 ILE A  31      -0.008  -4.837  -3.003  1.00  1.17           C  
ATOM    467  H   ILE A  31      -0.452  -6.072  -7.019  1.00  1.17           H  
ATOM    468  HA  ILE A  31      -0.861  -8.649  -5.540  1.00  1.17           H  
ATOM    469  HB  ILE A  31      -0.814  -7.374  -3.419  1.00  1.17           H  
ATOM    470 1HG1 ILE A  31       0.196  -5.093  -5.067  1.00  1.17           H  
ATOM    471 2HG1 ILE A  31      -1.457  -5.207  -4.514  1.00  1.17           H  
ATOM    472 1HG2 ILE A  31       1.623  -6.999  -3.411  1.00  1.17           H  
ATOM    473 2HG2 ILE A  31       1.218  -8.488  -4.295  1.00  1.17           H  
ATOM    474 3HG2 ILE A  31       1.642  -7.009  -5.182  1.00  1.17           H  
ATOM    475 1HD1 ILE A  31      -0.107  -3.759  -3.094  1.00  1.17           H  
ATOM    476 2HD1 ILE A  31      -0.637  -5.195  -2.190  1.00  1.17           H  
ATOM    477 3HD1 ILE A  31       1.031  -5.088  -2.798  1.00  1.17           H  
ATOM    478  N   ASP A  32      -3.204  -6.832  -6.468  1.00  1.15           N  
ATOM    479  CA  ASP A  32      -4.652  -6.564  -6.491  1.00  1.15           C  
ATOM    480  C   ASP A  32      -5.115  -5.611  -5.385  1.00  1.15           C  
ATOM    481  O   ASP A  32      -6.254  -5.680  -4.914  1.00  1.15           O  
ATOM    482  CB  ASP A  32      -5.461  -7.871  -6.401  1.00  1.15           C  
ATOM    483  CG  ASP A  32      -5.276  -8.794  -7.612  1.00  1.15           C  
ATOM    484  OD1 ASP A  32      -5.440  -8.344  -8.723  1.00  1.15           O  
ATOM    485  OD2 ASP A  32      -4.985  -9.951  -7.402  1.00  1.15           O  
ATOM    486  H   ASP A  32      -2.689  -6.544  -7.295  1.00  1.15           H  
ATOM    487  HA  ASP A  32      -4.885  -6.092  -7.446  1.00  1.15           H  
ATOM    488 1HB  ASP A  32      -5.198  -8.417  -5.500  1.00  1.15           H  
ATOM    489 2HB  ASP A  32      -6.518  -7.623  -6.323  1.00  1.15           H  
ATOM    490  N   ALA A  33      -4.236  -4.705  -4.987  1.00  1.11           N  
ATOM    491  CA  ALA A  33      -4.571  -3.704  -3.996  1.00  1.11           C  
ATOM    492  C   ALA A  33      -5.414  -2.630  -4.670  1.00  1.11           C  
ATOM    493  O   ALA A  33      -5.217  -2.389  -5.854  1.00  1.11           O  
ATOM    494  CB  ALA A  33      -3.312  -3.098  -3.405  1.00  1.11           C  
ATOM    495  H   ALA A  33      -3.318  -4.712  -5.408  1.00  1.11           H  
ATOM    496  HA  ALA A  33      -5.131  -4.186  -3.204  1.00  1.11           H  
ATOM    497 1HB  ALA A  33      -3.581  -2.352  -2.663  1.00  1.11           H  
ATOM    498 2HB  ALA A  33      -2.730  -3.876  -2.935  1.00  1.11           H  
ATOM    499 3HB  ALA A  33      -2.727  -2.626  -4.195  1.00  1.11           H  
ATOM    500  N   PRO A  34      -6.373  -1.987  -3.998  1.00  1.06           N  
ATOM    501  CA  PRO A  34      -7.054  -0.824  -4.516  1.00  1.06           C  
ATOM    502  C   PRO A  34      -6.004   0.235  -4.790  1.00  1.06           C  
ATOM    503  O   PRO A  34      -5.103   0.438  -3.970  1.00  1.06           O  
ATOM    504  CB  PRO A  34      -7.997  -0.437  -3.371  1.00  1.06           C  
ATOM    505  CG  PRO A  34      -8.215  -1.736  -2.610  1.00  1.06           C  
ATOM    506  CD  PRO A  34      -6.884  -2.477  -2.708  1.00  1.06           C  
ATOM    507  HA  PRO A  34      -7.601  -1.093  -5.431  1.00  1.06           H  
ATOM    508 1HB  PRO A  34      -7.534   0.346  -2.752  1.00  1.06           H  
ATOM    509 2HB  PRO A  34      -8.928  -0.016  -3.776  1.00  1.06           H  
ATOM    510 1HG  PRO A  34      -8.507  -1.522  -1.569  1.00  1.06           H  
ATOM    511 2HG  PRO A  34      -9.044  -2.303  -3.060  1.00  1.06           H  
ATOM    512 1HD  PRO A  34      -6.203  -2.208  -1.884  1.00  1.06           H  
ATOM    513 2HD  PRO A  34      -7.110  -3.554  -2.747  1.00  1.06           H  
ATOM    514  N   ALA A  35      -6.174   0.997  -5.866  1.00  1.00           N  
ATOM    515  CA  ALA A  35      -5.219   2.053  -6.202  1.00  1.00           C  
ATOM    516  C   ALA A  35      -5.084   3.069  -5.070  1.00  1.00           C  
ATOM    517  O   ALA A  35      -4.004   3.584  -4.791  1.00  1.00           O  
ATOM    518  CB  ALA A  35      -5.655   2.755  -7.476  1.00  1.00           C  
ATOM    519  H   ALA A  35      -6.944   0.808  -6.494  1.00  1.00           H  
ATOM    520  HA  ALA A  35      -4.251   1.594  -6.362  1.00  1.00           H  
ATOM    521 1HB  ALA A  35      -4.923   3.521  -7.734  1.00  1.00           H  
ATOM    522 2HB  ALA A  35      -5.724   2.030  -8.286  1.00  1.00           H  
ATOM    523 3HB  ALA A  35      -6.628   3.222  -7.319  1.00  1.00           H  
ATOM    524  N   ASP A  36      -6.193   3.316  -4.385  1.00  0.94           N  
ATOM    525  CA  ASP A  36      -6.265   4.274  -3.292  1.00  0.94           C  
ATOM    526  C   ASP A  36      -5.417   3.889  -2.075  1.00  0.94           C  
ATOM    527  O   ASP A  36      -5.143   4.732  -1.219  1.00  0.94           O  
ATOM    528  CB  ASP A  36      -7.715   4.458  -2.859  1.00  0.94           C  
ATOM    529  CG  ASP A  36      -8.559   5.205  -3.893  1.00  0.94           C  
ATOM    530  OD1 ASP A  36      -8.002   5.778  -4.802  1.00  0.94           O  
ATOM    531  OD2 ASP A  36      -9.758   5.183  -3.767  1.00  0.94           O  
ATOM    532  H   ASP A  36      -7.033   2.828  -4.653  1.00  0.94           H  
ATOM    533  HA  ASP A  36      -5.897   5.231  -3.664  1.00  0.94           H  
ATOM    534 1HB  ASP A  36      -8.166   3.481  -2.679  1.00  0.94           H  
ATOM    535 2HB  ASP A  36      -7.745   5.009  -1.919  1.00  0.94           H  
ATOM    536  N   SER A  37      -5.039   2.611  -1.953  1.00  0.89           N  
ATOM    537  CA  SER A  37      -4.240   2.164  -0.815  1.00  0.89           C  
ATOM    538  C   SER A  37      -2.737   2.311  -1.059  1.00  0.89           C  
ATOM    539  O   SER A  37      -1.927   1.993  -0.184  1.00  0.89           O  
ATOM    540  CB  SER A  37      -4.566   0.728  -0.456  1.00  0.89           C  
ATOM    541  OG  SER A  37      -4.173  -0.177  -1.450  1.00  0.89           O  
ATOM    542  H   SER A  37      -5.254   1.934  -2.683  1.00  0.89           H  
ATOM    543  HA  SER A  37      -4.497   2.786   0.042  1.00  0.89           H  
ATOM    544 1HB  SER A  37      -4.082   0.469   0.483  1.00  0.89           H  
ATOM    545 2HB  SER A  37      -5.640   0.641  -0.303  1.00  0.89           H  
ATOM    546  HG  SER A  37      -4.455   0.212  -2.312  1.00  0.89           H  
ATOM    547  N   ILE A  38      -2.364   2.758  -2.252  1.00  0.84           N  
ATOM    548  CA  ILE A  38      -0.962   2.863  -2.623  1.00  0.84           C  
ATOM    549  C   ILE A  38      -0.392   4.251  -2.416  1.00  0.84           C  
ATOM    550  O   ILE A  38      -1.022   5.262  -2.748  1.00  0.84           O  
ATOM    551  CB  ILE A  38      -0.779   2.440  -4.076  1.00  0.84           C  
ATOM    552  CG1 ILE A  38      -1.208   1.003  -4.218  1.00  0.84           C  
ATOM    553  CG2 ILE A  38       0.670   2.580  -4.482  1.00  0.84           C  
ATOM    554  CD1 ILE A  38      -1.368   0.603  -5.586  1.00  0.84           C  
ATOM    555  H   ILE A  38      -3.063   3.023  -2.948  1.00  0.84           H  
ATOM    556  HA  ILE A  38      -0.388   2.188  -1.997  1.00  0.84           H  
ATOM    557  HB  ILE A  38      -1.415   3.046  -4.720  1.00  0.84           H  
ATOM    558 1HG1 ILE A  38      -0.458   0.373  -3.785  1.00  0.84           H  
ATOM    559 2HG1 ILE A  38      -2.156   0.845  -3.697  1.00  0.84           H  
ATOM    560 1HG2 ILE A  38       0.793   2.254  -5.498  1.00  0.84           H  
ATOM    561 2HG2 ILE A  38       0.986   3.611  -4.400  1.00  0.84           H  
ATOM    562 3HG2 ILE A  38       1.268   1.959  -3.824  1.00  0.84           H  
ATOM    563 1HD1 ILE A  38      -1.666  -0.445  -5.628  1.00  0.84           H  
ATOM    564 2HD1 ILE A  38      -2.123   1.218  -6.035  1.00  0.84           H  
ATOM    565 3HD1 ILE A  38      -0.448   0.745  -6.111  1.00  0.84           H  
ATOM    566  N   ARG A  39       0.799   4.302  -1.834  1.00  0.80           N  
ATOM    567  CA  ARG A  39       1.467   5.575  -1.620  1.00  0.80           C  
ATOM    568  C   ARG A  39       2.877   5.493  -2.163  1.00  0.80           C  
ATOM    569  O   ARG A  39       3.576   4.503  -1.939  1.00  0.80           O  
ATOM    570  CB  ARG A  39       1.505   5.941  -0.146  1.00  0.80           C  
ATOM    571  CG  ARG A  39       0.167   6.161   0.512  1.00  0.80           C  
ATOM    572  CD  ARG A  39      -0.476   7.409   0.013  1.00  0.80           C  
ATOM    573  NE  ARG A  39      -1.733   7.658   0.671  1.00  0.80           N  
ATOM    574  CZ  ARG A  39      -2.924   7.174   0.265  1.00  0.80           C  
ATOM    575  NH1 ARG A  39      -3.019   6.421  -0.810  1.00  0.80           N  
ATOM    576  NH2 ARG A  39      -4.013   7.454   0.965  1.00  0.80           N  
ATOM    577  H   ARG A  39       1.251   3.428  -1.549  1.00  0.80           H  
ATOM    578  HA  ARG A  39       0.933   6.356  -2.161  1.00  0.80           H  
ATOM    579 1HB  ARG A  39       2.008   5.151   0.402  1.00  0.80           H  
ATOM    580 2HB  ARG A  39       2.074   6.858  -0.030  1.00  0.80           H  
ATOM    581 1HG  ARG A  39      -0.495   5.319   0.306  1.00  0.80           H  
ATOM    582 2HG  ARG A  39       0.308   6.253   1.589  1.00  0.80           H  
ATOM    583 1HD  ARG A  39       0.182   8.257   0.197  1.00  0.80           H  
ATOM    584 2HD  ARG A  39      -0.664   7.318  -1.058  1.00  0.80           H  
ATOM    585  HE  ARG A  39      -1.719   8.227   1.505  1.00  0.80           H  
ATOM    586 1HH1 ARG A  39      -2.199   6.176  -1.383  1.00  0.80           H  
ATOM    587 2HH1 ARG A  39      -3.928   6.036  -1.074  1.00  0.80           H  
ATOM    588 1HH2 ARG A  39      -3.947   8.026   1.792  1.00  0.80           H  
ATOM    589 2HH2 ARG A  39      -4.914   7.096   0.672  1.00  0.80           H  
ATOM    590  N   VAL A  40       3.262   6.518  -2.922  1.00  0.77           N  
ATOM    591  CA  VAL A  40       4.568   6.553  -3.560  1.00  0.77           C  
ATOM    592  C   VAL A  40       5.342   7.824  -3.203  1.00  0.77           C  
ATOM    593  O   VAL A  40       4.819   8.934  -3.330  1.00  0.77           O  
ATOM    594  CB  VAL A  40       4.414   6.514  -5.103  1.00  0.77           C  
ATOM    595  CG1 VAL A  40       5.805   6.541  -5.758  1.00  0.77           C  
ATOM    596  CG2 VAL A  40       3.617   5.272  -5.579  1.00  0.77           C  
ATOM    597  H   VAL A  40       2.630   7.294  -3.060  1.00  0.77           H  
ATOM    598  HA  VAL A  40       5.142   5.689  -3.231  1.00  0.77           H  
ATOM    599  HB  VAL A  40       3.890   7.410  -5.416  1.00  0.77           H  
ATOM    600 1HG1 VAL A  40       5.693   6.542  -6.833  1.00  0.77           H  
ATOM    601 2HG1 VAL A  40       6.345   7.434  -5.455  1.00  0.77           H  
ATOM    602 3HG1 VAL A  40       6.368   5.657  -5.452  1.00  0.77           H  
ATOM    603 1HG2 VAL A  40       3.523   5.296  -6.670  1.00  0.77           H  
ATOM    604 2HG2 VAL A  40       4.124   4.377  -5.294  1.00  0.77           H  
ATOM    605 3HG2 VAL A  40       2.624   5.279  -5.137  1.00  0.77           H  
ATOM    606  N   TRP A  41       6.594   7.655  -2.797  1.00  0.74           N  
ATOM    607  CA  TRP A  41       7.486   8.768  -2.493  1.00  0.74           C  
ATOM    608  C   TRP A  41       8.664   8.760  -3.459  1.00  0.74           C  
ATOM    609  O   TRP A  41       9.102   7.697  -3.910  1.00  0.74           O  
ATOM    610  CB  TRP A  41       8.020   8.684  -1.062  1.00  0.74           C  
ATOM    611  CG  TRP A  41       7.012   8.899  -0.004  1.00  0.74           C  
ATOM    612  CD1 TRP A  41       6.794  10.050   0.694  1.00  0.74           C  
ATOM    613  CD2 TRP A  41       6.074   7.942   0.500  1.00  0.74           C  
ATOM    614  NE1 TRP A  41       5.789   9.865   1.604  1.00  0.74           N  
ATOM    615  CE2 TRP A  41       5.337   8.580   1.501  1.00  0.74           C  
ATOM    616  CE3 TRP A  41       5.802   6.621   0.193  1.00  0.74           C  
ATOM    617  CZ2 TRP A  41       4.350   7.927   2.204  1.00  0.74           C  
ATOM    618  CZ3 TRP A  41       4.820   5.985   0.886  1.00  0.74           C  
ATOM    619  CH2 TRP A  41       4.112   6.611   1.873  1.00  0.74           C  
ATOM    620  H   TRP A  41       6.934   6.701  -2.694  1.00  0.74           H  
ATOM    621  HA  TRP A  41       6.943   9.704  -2.614  1.00  0.74           H  
ATOM    622 1HB  TRP A  41       8.462   7.699  -0.908  1.00  0.74           H  
ATOM    623 2HB  TRP A  41       8.814   9.417  -0.932  1.00  0.74           H  
ATOM    624  HD1 TRP A  41       7.345  10.978   0.552  1.00  0.74           H  
ATOM    625  HE1 TRP A  41       5.440  10.561   2.247  1.00  0.74           H  
ATOM    626  HE3 TRP A  41       6.355   6.104  -0.581  1.00  0.74           H  
ATOM    627  HZ2 TRP A  41       3.772   8.415   2.988  1.00  0.74           H  
ATOM    628  HZ3 TRP A  41       4.612   4.969   0.625  1.00  0.74           H  
ATOM    629  HH2 TRP A  41       3.335   6.057   2.403  1.00  0.74           H  
ATOM    630  N   LEU A  42       9.181   9.944  -3.772  1.00  0.72           N  
ATOM    631  CA  LEU A  42      10.336  10.045  -4.658  1.00  0.72           C  
ATOM    632  C   LEU A  42      11.374  11.015  -4.118  1.00  0.72           C  
ATOM    633  O   LEU A  42      11.085  12.195  -3.901  1.00  0.72           O  
ATOM    634  CB  LEU A  42       9.871  10.481  -6.054  1.00  0.72           C  
ATOM    635  CG  LEU A  42      10.954  10.681  -7.111  1.00  0.72           C  
ATOM    636  CD1 LEU A  42      11.653   9.395  -7.358  1.00  0.72           C  
ATOM    637  CD2 LEU A  42      10.313  11.147  -8.383  1.00  0.72           C  
ATOM    638  H   LEU A  42       8.777  10.786  -3.386  1.00  0.72           H  
ATOM    639  HA  LEU A  42      10.805   9.065  -4.734  1.00  0.72           H  
ATOM    640 1HB  LEU A  42       9.183   9.724  -6.433  1.00  0.72           H  
ATOM    641 2HB  LEU A  42       9.328  11.420  -5.959  1.00  0.72           H  
ATOM    642  HG  LEU A  42      11.686  11.417  -6.767  1.00  0.72           H  
ATOM    643 1HD1 LEU A  42      12.387   9.545  -8.109  1.00  0.72           H  
ATOM    644 2HD1 LEU A  42      12.129   9.054  -6.439  1.00  0.72           H  
ATOM    645 3HD1 LEU A  42      10.937   8.658  -7.701  1.00  0.72           H  
ATOM    646 1HD2 LEU A  42      11.085  11.280  -9.132  1.00  0.72           H  
ATOM    647 2HD2 LEU A  42       9.591  10.409  -8.729  1.00  0.72           H  
ATOM    648 3HD2 LEU A  42       9.806  12.087  -8.201  1.00  0.72           H  
ATOM    649  N   SER A  43      12.582  10.505  -3.906  1.00  0.71           N  
ATOM    650  CA  SER A  43      13.686  11.293  -3.382  1.00  0.71           C  
ATOM    651  C   SER A  43      14.782  11.551  -4.413  1.00  0.71           C  
ATOM    652  O   SER A  43      15.476  10.628  -4.852  1.00  0.71           O  
ATOM    653  CB  SER A  43      14.277  10.591  -2.170  1.00  0.71           C  
ATOM    654  OG  SER A  43      15.410  11.263  -1.689  1.00  0.71           O  
ATOM    655  H   SER A  43      12.736   9.512  -4.092  1.00  0.71           H  
ATOM    656  HA  SER A  43      13.292  12.259  -3.063  1.00  0.71           H  
ATOM    657 1HB  SER A  43      13.523  10.537  -1.386  1.00  0.71           H  
ATOM    658 2HB  SER A  43      14.536   9.573  -2.441  1.00  0.71           H  
ATOM    659  HG  SER A  43      15.190  12.199  -1.701  1.00  0.71           H  
ATOM    660  N   GLU A  44      14.922  12.818  -4.803  1.00  0.70           N  
ATOM    661  CA  GLU A  44      15.935  13.216  -5.777  1.00  0.70           C  
ATOM    662  C   GLU A  44      17.268  13.498  -5.093  1.00  0.70           C  
ATOM    663  O   GLU A  44      17.369  14.366  -4.224  1.00  0.70           O  
ATOM    664  CB  GLU A  44      15.476  14.430  -6.589  1.00  0.70           C  
ATOM    665  CG  GLU A  44      14.356  14.146  -7.629  1.00  0.70           C  
ATOM    666  CD  GLU A  44      13.997  15.365  -8.506  1.00  0.70           C  
ATOM    667  OE1 GLU A  44      14.714  15.671  -9.461  1.00  0.70           O  
ATOM    668  OE2 GLU A  44      12.984  15.980  -8.215  1.00  0.70           O  
ATOM    669  H   GLU A  44      14.310  13.519  -4.411  1.00  0.70           H  
ATOM    670  HA  GLU A  44      16.093  12.391  -6.470  1.00  0.70           H  
ATOM    671 1HB  GLU A  44      15.087  15.182  -5.904  1.00  0.70           H  
ATOM    672 2HB  GLU A  44      16.320  14.871  -7.079  1.00  0.70           H  
ATOM    673 1HG  GLU A  44      14.687  13.343  -8.283  1.00  0.70           H  
ATOM    674 2HG  GLU A  44      13.463  13.802  -7.104  1.00  0.70           H  
ATOM    675  N   ILE A  45      18.277  12.742  -5.496  1.00  0.72           N  
ATOM    676  CA  ILE A  45      19.613  12.793  -4.938  1.00  0.72           C  
ATOM    677  C   ILE A  45      20.593  13.359  -5.977  1.00  0.72           C  
ATOM    678  O   ILE A  45      20.656  12.835  -7.085  1.00  0.72           O  
ATOM    679  CB  ILE A  45      20.037  11.375  -4.547  1.00  0.72           C  
ATOM    680  CG1 ILE A  45      19.079  10.820  -3.500  1.00  0.72           C  
ATOM    681  CG2 ILE A  45      21.465  11.371  -4.038  1.00  0.72           C  
ATOM    682  CD1 ILE A  45      19.232   9.351  -3.273  1.00  0.72           C  
ATOM    683  H   ILE A  45      18.090  12.041  -6.214  1.00  0.72           H  
ATOM    684  HA  ILE A  45      19.581  13.389  -4.038  1.00  0.72           H  
ATOM    685  HB  ILE A  45      19.960  10.738  -5.425  1.00  0.72           H  
ATOM    686 1HG1 ILE A  45      19.252  11.341  -2.559  1.00  0.72           H  
ATOM    687 2HG1 ILE A  45      18.050  11.004  -3.814  1.00  0.72           H  
ATOM    688 1HG2 ILE A  45      21.763  10.359  -3.778  1.00  0.72           H  
ATOM    689 2HG2 ILE A  45      22.117  11.750  -4.811  1.00  0.72           H  
ATOM    690 3HG2 ILE A  45      21.543  12.008  -3.155  1.00  0.72           H  
ATOM    691 1HD1 ILE A  45      18.527   9.030  -2.516  1.00  0.72           H  
ATOM    692 2HD1 ILE A  45      19.031   8.826  -4.203  1.00  0.72           H  
ATOM    693 3HD1 ILE A  45      20.244   9.134  -2.940  1.00  0.72           H  
ATOM    694  N   PRO A  46      21.376  14.399  -5.678  1.00  0.75           N  
ATOM    695  CA  PRO A  46      22.336  14.988  -6.591  1.00  0.75           C  
ATOM    696  C   PRO A  46      23.275  13.918  -7.130  1.00  0.75           C  
ATOM    697  O   PRO A  46      23.658  12.992  -6.409  1.00  0.75           O  
ATOM    698  CB  PRO A  46      23.073  15.993  -5.693  1.00  0.75           C  
ATOM    699  CG  PRO A  46      22.052  16.366  -4.643  1.00  0.75           C  
ATOM    700  CD  PRO A  46      21.260  15.099  -4.387  1.00  0.75           C  
ATOM    701  HA  PRO A  46      21.802  15.500  -7.407  1.00  0.75           H  
ATOM    702 1HB  PRO A  46      23.974  15.530  -5.269  1.00  0.75           H  
ATOM    703 2HB  PRO A  46      23.402  16.857  -6.289  1.00  0.75           H  
ATOM    704 1HG  PRO A  46      22.549  16.746  -3.738  1.00  0.75           H  
ATOM    705 2HG  PRO A  46      21.409  17.181  -5.024  1.00  0.75           H  
ATOM    706 1HD  PRO A  46      21.685  14.508  -3.577  1.00  0.75           H  
ATOM    707 2HD  PRO A  46      20.217  15.409  -4.195  1.00  0.75           H  
ATOM    708  N   ALA A  47      23.688  14.070  -8.388  1.00  0.81           N  
ATOM    709  CA  ALA A  47      24.586  13.119  -9.060  1.00  0.81           C  
ATOM    710  C   ALA A  47      25.919  12.964  -8.326  1.00  0.81           C  
ATOM    711  O   ALA A  47      26.592  11.941  -8.445  1.00  0.81           O  
ATOM    712  CB  ALA A  47      24.841  13.569 -10.488  1.00  0.81           C  
ATOM    713  H   ALA A  47      23.334  14.857  -8.919  1.00  0.81           H  
ATOM    714  HA  ALA A  47      24.095  12.145  -9.073  1.00  0.81           H  
ATOM    715 1HB  ALA A  47      25.477  12.846 -10.993  1.00  0.81           H  
ATOM    716 2HB  ALA A  47      23.894  13.647 -11.022  1.00  0.81           H  
ATOM    717 3HB  ALA A  47      25.334  14.538 -10.482  1.00  0.81           H  
ATOM    718  N   LYS A  48      26.311  13.985  -7.570  1.00  0.89           N  
ATOM    719  CA  LYS A  48      27.559  13.945  -6.822  1.00  0.89           C  
ATOM    720  C   LYS A  48      27.456  13.081  -5.556  1.00  0.89           C  
ATOM    721  O   LYS A  48      28.477  12.749  -4.953  1.00  0.89           O  
ATOM    722  CB  LYS A  48      27.996  15.358  -6.455  1.00  0.89           C  
ATOM    723  CG  LYS A  48      28.398  16.206  -7.659  1.00  0.89           C  
ATOM    724  CD  LYS A  48      28.811  17.609  -7.251  1.00  0.89           C  
ATOM    725  CE  LYS A  48      29.224  18.436  -8.462  1.00  0.89           C  
ATOM    726  NZ  LYS A  48      29.604  19.825  -8.082  1.00  0.89           N  
ATOM    727  H   LYS A  48      25.721  14.800  -7.509  1.00  0.89           H  
ATOM    728  HA  LYS A  48      28.325  13.504  -7.458  1.00  0.89           H  
ATOM    729 1HB  LYS A  48      27.183  15.867  -5.936  1.00  0.89           H  
ATOM    730 2HB  LYS A  48      28.845  15.312  -5.774  1.00  0.89           H  
ATOM    731 1HG  LYS A  48      29.238  15.732  -8.165  1.00  0.89           H  
ATOM    732 2HG  LYS A  48      27.565  16.268  -8.358  1.00  0.89           H  
ATOM    733 1HD  LYS A  48      27.977  18.103  -6.751  1.00  0.89           H  
ATOM    734 2HD  LYS A  48      29.649  17.556  -6.556  1.00  0.89           H  
ATOM    735 1HE  LYS A  48      30.072  17.957  -8.948  1.00  0.89           H  
ATOM    736 2HE  LYS A  48      28.392  18.478  -9.166  1.00  0.89           H  
ATOM    737 1HZ  LYS A  48      29.871  20.340  -8.909  1.00  0.89           H  
ATOM    738 2HZ  LYS A  48      28.819  20.281  -7.640  1.00  0.89           H  
ATOM    739 3HZ  LYS A  48      30.382  19.796  -7.438  1.00  0.89           H  
ATOM    740  N   GLN A  49      26.227  12.751  -5.135  1.00  1.01           N  
ATOM    741  CA  GLN A  49      26.000  11.943  -3.938  1.00  1.01           C  
ATOM    742  C   GLN A  49      25.563  10.524  -4.309  1.00  1.01           C  
ATOM    743  O   GLN A  49      25.962   9.548  -3.671  1.00  1.01           O  
ATOM    744  CB  GLN A  49      24.902  12.567  -3.067  1.00  1.01           C  
ATOM    745  CG  GLN A  49      25.218  13.939  -2.516  1.00  1.01           C  
ATOM    746  CD  GLN A  49      24.065  14.503  -1.684  1.00  1.01           C  
ATOM    747  OE1 GLN A  49      23.007  13.879  -1.541  1.00  1.01           O  
ATOM    748  NE2 GLN A  49      24.265  15.695  -1.133  1.00  1.01           N  
ATOM    749  H   GLN A  49      25.414  13.033  -5.673  1.00  1.01           H  
ATOM    750  HA  GLN A  49      26.927  11.881  -3.371  1.00  1.01           H  
ATOM    751 1HB  GLN A  49      24.006  12.678  -3.668  1.00  1.01           H  
ATOM    752 2HB  GLN A  49      24.663  11.902  -2.240  1.00  1.01           H  
ATOM    753 1HG  GLN A  49      26.104  13.875  -1.886  1.00  1.01           H  
ATOM    754 2HG  GLN A  49      25.399  14.616  -3.350  1.00  1.01           H  
ATOM    755 1HE2 GLN A  49      23.549  16.118  -0.575  1.00  1.01           H  
ATOM    756 2HE2 GLN A  49      25.134  16.171  -1.270  1.00  1.01           H  
ATOM    757  N   PHE A  50      24.729  10.413  -5.343  1.00  1.13           N  
ATOM    758  CA  PHE A  50      24.198   9.119  -5.766  1.00  1.13           C  
ATOM    759  C   PHE A  50      25.370   8.346  -6.343  1.00  1.13           C  
ATOM    760  O   PHE A  50      26.137   8.922  -7.116  1.00  1.13           O  
ATOM    761  CB  PHE A  50      23.180   9.282  -6.884  1.00  1.13           C  
ATOM    762  CG  PHE A  50      22.252   8.100  -7.123  1.00  1.13           C  
ATOM    763  CD1 PHE A  50      21.121   7.980  -6.343  1.00  1.13           C  
ATOM    764  CD2 PHE A  50      22.491   7.122  -8.074  1.00  1.13           C  
ATOM    765  CE1 PHE A  50      20.232   6.947  -6.515  1.00  1.13           C  
ATOM    766  CE2 PHE A  50      21.611   6.079  -8.251  1.00  1.13           C  
ATOM    767  CZ  PHE A  50      20.471   5.996  -7.471  1.00  1.13           C  
ATOM    768  H   PHE A  50      24.433  11.258  -5.831  1.00  1.13           H  
ATOM    769  HA  PHE A  50      23.775   8.586  -4.913  1.00  1.13           H  
ATOM    770 1HB  PHE A  50      22.561  10.160  -6.681  1.00  1.13           H  
ATOM    771 2HB  PHE A  50      23.712   9.487  -7.811  1.00  1.13           H  
ATOM    772  HD1 PHE A  50      20.934   8.728  -5.593  1.00  1.13           H  
ATOM    773  HD2 PHE A  50      23.370   7.170  -8.676  1.00  1.13           H  
ATOM    774  HE1 PHE A  50      19.338   6.882  -5.893  1.00  1.13           H  
ATOM    775  HE2 PHE A  50      21.813   5.319  -9.006  1.00  1.13           H  
ATOM    776  HZ  PHE A  50      19.766   5.173  -7.608  1.00  1.13           H  
ATOM    777  N   GLY A  51      25.517   7.064  -6.033  1.00  1.23           N  
ATOM    778  CA  GLY A  51      26.640   6.350  -6.631  1.00  1.23           C  
ATOM    779  C   GLY A  51      26.295   4.990  -7.200  1.00  1.23           C  
ATOM    780  O   GLY A  51      25.303   4.363  -6.823  1.00  1.23           O  
ATOM    781  H   GLY A  51      24.881   6.603  -5.397  1.00  1.23           H  
ATOM    782 1HA  GLY A  51      27.046   6.951  -7.437  1.00  1.23           H  
ATOM    783 2HA  GLY A  51      27.436   6.244  -5.895  1.00  1.23           H  
ATOM    784  N   ILE A  52      27.141   4.558  -8.128  1.00  1.29           N  
ATOM    785  CA  ILE A  52      27.036   3.275  -8.802  1.00  1.29           C  
ATOM    786  C   ILE A  52      28.363   2.551  -8.679  1.00  1.29           C  
ATOM    787  O   ILE A  52      29.401   3.099  -9.045  1.00  1.29           O  
ATOM    788  CB  ILE A  52      26.712   3.470 -10.290  1.00  1.29           C  
ATOM    789  CG1 ILE A  52      25.390   4.241 -10.461  1.00  1.29           C  
ATOM    790  CG2 ILE A  52      26.659   2.127 -10.993  1.00  1.29           C  
ATOM    791  CD1 ILE A  52      25.136   4.675 -11.881  1.00  1.29           C  
ATOM    792  H   ILE A  52      27.927   5.167  -8.348  1.00  1.29           H  
ATOM    793  HA  ILE A  52      26.257   2.679  -8.330  1.00  1.29           H  
ATOM    794  HB  ILE A  52      27.476   4.058 -10.734  1.00  1.29           H  
ATOM    795 1HG1 ILE A  52      24.565   3.610 -10.130  1.00  1.29           H  
ATOM    796 2HG1 ILE A  52      25.411   5.135  -9.846  1.00  1.29           H  
ATOM    797 1HG2 ILE A  52      26.449   2.278 -12.050  1.00  1.29           H  
ATOM    798 2HG2 ILE A  52      27.615   1.619 -10.887  1.00  1.29           H  
ATOM    799 3HG2 ILE A  52      25.873   1.517 -10.550  1.00  1.29           H  
ATOM    800 1HD1 ILE A  52      24.191   5.216 -11.932  1.00  1.29           H  
ATOM    801 2HD1 ILE A  52      25.947   5.327 -12.213  1.00  1.29           H  
ATOM    802 3HD1 ILE A  52      25.088   3.799 -12.526  1.00  1.29           H  
ATOM    803  N   ALA A  53      28.348   1.336  -8.145  1.00  1.28           N  
ATOM    804  CA  ALA A  53      29.573   0.551  -7.978  1.00  1.28           C  
ATOM    805  C   ALA A  53      30.644   1.310  -7.186  1.00  1.28           C  
ATOM    806  O   ALA A  53      31.839   1.152  -7.430  1.00  1.28           O  
ATOM    807  CB  ALA A  53      30.130   0.154  -9.339  1.00  1.28           C  
ATOM    808  H   ALA A  53      27.464   0.940  -7.858  1.00  1.28           H  
ATOM    809  HA  ALA A  53      29.320  -0.352  -7.421  1.00  1.28           H  
ATOM    810 1HB  ALA A  53      31.018  -0.459  -9.196  1.00  1.28           H  
ATOM    811 2HB  ALA A  53      29.381  -0.418  -9.886  1.00  1.28           H  
ATOM    812 3HB  ALA A  53      30.398   1.036  -9.915  1.00  1.28           H  
ATOM    813  N   GLY A  54      30.210   2.123  -6.224  1.00  1.23           N  
ATOM    814  CA  GLY A  54      31.116   2.886  -5.373  1.00  1.23           C  
ATOM    815  C   GLY A  54      31.569   4.238  -5.947  1.00  1.23           C  
ATOM    816  O   GLY A  54      32.270   4.984  -5.261  1.00  1.23           O  
ATOM    817  H   GLY A  54      29.216   2.210  -6.081  1.00  1.23           H  
ATOM    818 1HA  GLY A  54      30.632   3.056  -4.412  1.00  1.23           H  
ATOM    819 2HA  GLY A  54      31.996   2.279  -5.167  1.00  1.23           H  
ATOM    820  N   LYS A  55      31.173   4.573  -7.177  1.00  1.14           N  
ATOM    821  CA  LYS A  55      31.587   5.844  -7.773  1.00  1.14           C  
ATOM    822  C   LYS A  55      30.408   6.792  -7.884  1.00  1.14           C  
ATOM    823  O   LYS A  55      29.293   6.371  -8.193  1.00  1.14           O  
ATOM    824  CB  LYS A  55      32.187   5.611  -9.156  1.00  1.14           C  
ATOM    825  CG  LYS A  55      33.479   4.819  -9.158  1.00  1.14           C  
ATOM    826  CD  LYS A  55      34.027   4.672 -10.571  1.00  1.14           C  
ATOM    827  CE  LYS A  55      35.324   3.871 -10.583  1.00  1.14           C  
ATOM    828  NZ  LYS A  55      35.870   3.714 -11.962  1.00  1.14           N  
ATOM    829  H   LYS A  55      30.599   3.935  -7.726  1.00  1.14           H  
ATOM    830  HA  LYS A  55      32.337   6.312  -7.135  1.00  1.14           H  
ATOM    831 1HB  LYS A  55      31.476   5.050  -9.753  1.00  1.14           H  
ATOM    832 2HB  LYS A  55      32.354   6.569  -9.651  1.00  1.14           H  
ATOM    833 1HG  LYS A  55      34.217   5.318  -8.530  1.00  1.14           H  
ATOM    834 2HG  LYS A  55      33.289   3.823  -8.746  1.00  1.14           H  
ATOM    835 1HD  LYS A  55      33.285   4.161 -11.189  1.00  1.14           H  
ATOM    836 2HD  LYS A  55      34.211   5.660 -10.997  1.00  1.14           H  
ATOM    837 1HE  LYS A  55      36.063   4.381  -9.967  1.00  1.14           H  
ATOM    838 2HE  LYS A  55      35.135   2.882 -10.163  1.00  1.14           H  
ATOM    839 1HZ  LYS A  55      36.726   3.179 -11.926  1.00  1.14           H  
ATOM    840 2HZ  LYS A  55      35.196   3.231 -12.539  1.00  1.14           H  
ATOM    841 3HZ  LYS A  55      36.059   4.624 -12.356  1.00  1.14           H  
ATOM    842  N   SER A  56      30.625   8.086  -7.670  1.00  1.05           N  
ATOM    843  CA  SER A  56      29.479   8.970  -7.813  1.00  1.05           C  
ATOM    844  C   SER A  56      29.037   8.984  -9.255  1.00  1.05           C  
ATOM    845  O   SER A  56      29.874   8.877 -10.161  1.00  1.05           O  
ATOM    846  CB  SER A  56      29.812  10.386  -7.371  1.00  1.05           C  
ATOM    847  OG  SER A  56      30.757  11.004  -8.232  1.00  1.05           O  
ATOM    848  H   SER A  56      31.537   8.436  -7.409  1.00  1.05           H  
ATOM    849  HA  SER A  56      28.663   8.601  -7.195  1.00  1.05           H  
ATOM    850 1HB  SER A  56      28.895  10.976  -7.349  1.00  1.05           H  
ATOM    851 2HB  SER A  56      30.201  10.364  -6.356  1.00  1.05           H  
ATOM    852  HG  SER A  56      31.082  11.776  -7.745  1.00  1.05           H  
ATOM    853  N   VAL A  57      27.759   9.246  -9.471  1.00  0.97           N  
ATOM    854  CA  VAL A  57      27.238   9.355 -10.817  1.00  0.97           C  
ATOM    855  C   VAL A  57      27.927  10.472 -11.548  1.00  0.97           C  
ATOM    856  O   VAL A  57      28.269  10.322 -12.714  1.00  0.97           O  
ATOM    857  CB  VAL A  57      25.728   9.560 -10.813  1.00  0.97           C  
ATOM    858  CG1 VAL A  57      25.238   9.903 -12.199  1.00  0.97           C  
ATOM    859  CG2 VAL A  57      25.087   8.317 -10.350  1.00  0.97           C  
ATOM    860  H   VAL A  57      27.135   9.322  -8.667  1.00  0.97           H  
ATOM    861  HA  VAL A  57      27.440   8.424 -11.339  1.00  0.97           H  
ATOM    862  HB  VAL A  57      25.474  10.375 -10.148  1.00  0.97           H  
ATOM    863 1HG1 VAL A  57      24.159  10.048 -12.184  1.00  0.97           H  
ATOM    864 2HG1 VAL A  57      25.717  10.824 -12.539  1.00  0.97           H  
ATOM    865 3HG1 VAL A  57      25.486   9.096 -12.886  1.00  0.97           H  
ATOM    866 1HG2 VAL A  57      24.019   8.459 -10.344  1.00  0.97           H  
ATOM    867 2HG2 VAL A  57      25.345   7.510 -11.024  1.00  0.97           H  
ATOM    868 3HG2 VAL A  57      25.436   8.077  -9.354  1.00  0.97           H  
ATOM    869  N   ALA A  58      28.139  11.595 -10.873  1.00  0.92           N  
ATOM    870  CA  ALA A  58      28.819  12.705 -11.511  1.00  0.92           C  
ATOM    871  C   ALA A  58      30.212  12.304 -12.004  1.00  0.92           C  
ATOM    872  O   ALA A  58      30.609  12.681 -13.109  1.00  0.92           O  
ATOM    873  CB  ALA A  58      28.947  13.855 -10.537  1.00  0.92           C  
ATOM    874  H   ALA A  58      27.796  11.667  -9.916  1.00  0.92           H  
ATOM    875  HA  ALA A  58      28.225  13.016 -12.373  1.00  0.92           H  
ATOM    876 1HB  ALA A  58      29.438  14.693 -11.024  1.00  0.92           H  
ATOM    877 2HB  ALA A  58      27.961  14.156 -10.204  1.00  0.92           H  
ATOM    878 3HB  ALA A  58      29.539  13.533  -9.682  1.00  0.92           H  
ATOM    879  N   ALA A  59      30.964  11.514 -11.219  1.00  0.90           N  
ATOM    880  CA  ALA A  59      32.284  11.084 -11.687  1.00  0.90           C  
ATOM    881  C   ALA A  59      32.161  10.223 -12.934  1.00  0.90           C  
ATOM    882  O   ALA A  59      32.954  10.347 -13.875  1.00  0.90           O  
ATOM    883  CB  ALA A  59      33.007  10.300 -10.611  1.00  0.90           C  
ATOM    884  H   ALA A  59      30.646  11.215 -10.295  1.00  0.90           H  
ATOM    885  HA  ALA A  59      32.861  11.972 -11.938  1.00  0.90           H  
ATOM    886 1HB  ALA A  59      33.988  10.004 -10.973  1.00  0.90           H  
ATOM    887 2HB  ALA A  59      33.115  10.919  -9.724  1.00  0.90           H  
ATOM    888 3HB  ALA A  59      32.425   9.409 -10.364  1.00  0.90           H  
ATOM    889  N   ILE A  60      31.143   9.366 -12.945  1.00  0.90           N  
ATOM    890  CA  ILE A  60      30.902   8.466 -14.056  1.00  0.90           C  
ATOM    891  C   ILE A  60      30.526   9.242 -15.307  1.00  0.90           C  
ATOM    892  O   ILE A  60      31.071   8.995 -16.388  1.00  0.90           O  
ATOM    893  CB  ILE A  60      29.798   7.465 -13.691  1.00  0.90           C  
ATOM    894  CG1 ILE A  60      30.304   6.533 -12.574  1.00  0.90           C  
ATOM    895  CG2 ILE A  60      29.365   6.689 -14.917  1.00  0.90           C  
ATOM    896  CD1 ILE A  60      29.215   5.716 -11.924  1.00  0.90           C  
ATOM    897  H   ILE A  60      30.530   9.321 -12.126  1.00  0.90           H  
ATOM    898  HA  ILE A  60      31.819   7.914 -14.257  1.00  0.90           H  
ATOM    899  HB  ILE A  60      28.945   8.001 -13.298  1.00  0.90           H  
ATOM    900 1HG1 ILE A  60      31.042   5.853 -12.991  1.00  0.90           H  
ATOM    901 2HG1 ILE A  60      30.784   7.135 -11.801  1.00  0.90           H  
ATOM    902 1HG2 ILE A  60      28.574   5.994 -14.645  1.00  0.90           H  
ATOM    903 2HG2 ILE A  60      28.995   7.384 -15.668  1.00  0.90           H  
ATOM    904 3HG2 ILE A  60      30.213   6.137 -15.319  1.00  0.90           H  
ATOM    905 1HD1 ILE A  60      29.641   5.084 -11.147  1.00  0.90           H  
ATOM    906 2HD1 ILE A  60      28.482   6.379 -11.476  1.00  0.90           H  
ATOM    907 3HD1 ILE A  60      28.732   5.092 -12.670  1.00  0.90           H  
ATOM    908  N   GLU A  61      29.607  10.197 -15.167  1.00  0.91           N  
ATOM    909  CA  GLU A  61      29.205  10.988 -16.313  1.00  0.91           C  
ATOM    910  C   GLU A  61      30.391  11.778 -16.837  1.00  0.91           C  
ATOM    911  O   GLU A  61      30.591  11.868 -18.049  1.00  0.91           O  
ATOM    912  CB  GLU A  61      28.051  11.933 -15.959  1.00  0.91           C  
ATOM    913  CG  GLU A  61      26.710  11.234 -15.702  1.00  0.91           C  
ATOM    914  CD  GLU A  61      25.583  12.194 -15.335  1.00  0.91           C  
ATOM    915  OE1 GLU A  61      25.839  13.372 -15.206  1.00  0.91           O  
ATOM    916  OE2 GLU A  61      24.469  11.742 -15.187  1.00  0.91           O  
ATOM    917  H   GLU A  61      29.188  10.362 -14.256  1.00  0.91           H  
ATOM    918  HA  GLU A  61      28.869  10.313 -17.098  1.00  0.91           H  
ATOM    919 1HB  GLU A  61      28.312  12.488 -15.055  1.00  0.91           H  
ATOM    920 2HB  GLU A  61      27.913  12.656 -16.761  1.00  0.91           H  
ATOM    921 1HG  GLU A  61      26.425  10.684 -16.597  1.00  0.91           H  
ATOM    922 2HG  GLU A  61      26.844  10.512 -14.899  1.00  0.91           H  
ATOM    923  N   ALA A  62      31.215  12.321 -15.934  1.00  0.94           N  
ATOM    924  CA  ALA A  62      32.370  13.075 -16.383  1.00  0.94           C  
ATOM    925  C   ALA A  62      33.298  12.189 -17.191  1.00  0.94           C  
ATOM    926  O   ALA A  62      33.769  12.584 -18.257  1.00  0.94           O  
ATOM    927  CB  ALA A  62      33.116  13.649 -15.195  1.00  0.94           C  
ATOM    928  H   ALA A  62      31.022  12.242 -14.935  1.00  0.94           H  
ATOM    929  HA  ALA A  62      32.023  13.886 -17.022  1.00  0.94           H  
ATOM    930 1HB  ALA A  62      33.971  14.224 -15.544  1.00  0.94           H  
ATOM    931 2HB  ALA A  62      32.447  14.292 -14.624  1.00  0.94           H  
ATOM    932 3HB  ALA A  62      33.460  12.834 -14.560  1.00  0.94           H  
ATOM    933  N   ALA A  63      33.520  10.961 -16.721  1.00  1.02           N  
ATOM    934  CA  ALA A  63      34.393  10.048 -17.435  1.00  1.02           C  
ATOM    935  C   ALA A  63      33.851   9.747 -18.825  1.00  1.02           C  
ATOM    936  O   ALA A  63      34.594   9.750 -19.811  1.00  1.02           O  
ATOM    937  CB  ALA A  63      34.540   8.764 -16.643  1.00  1.02           C  
ATOM    938  H   ALA A  63      33.112  10.671 -15.830  1.00  1.02           H  
ATOM    939  HA  ALA A  63      35.366  10.522 -17.541  1.00  1.02           H  
ATOM    940 1HB  ALA A  63      35.213   8.087 -17.165  1.00  1.02           H  
ATOM    941 2HB  ALA A  63      34.942   8.993 -15.656  1.00  1.02           H  
ATOM    942 3HB  ALA A  63      33.564   8.294 -16.534  1.00  1.02           H  
ATOM    943  N   ARG A  64      32.535   9.556 -18.921  1.00  1.15           N  
ATOM    944  CA  ARG A  64      31.907   9.258 -20.200  1.00  1.15           C  
ATOM    945  C   ARG A  64      32.031  10.428 -21.168  1.00  1.15           C  
ATOM    946  O   ARG A  64      32.216  10.239 -22.370  1.00  1.15           O  
ATOM    947  CB  ARG A  64      30.447   8.905 -19.983  1.00  1.15           C  
ATOM    948  CG  ARG A  64      30.218   7.556 -19.304  1.00  1.15           C  
ATOM    949  CD  ARG A  64      28.788   7.332 -18.987  1.00  1.15           C  
ATOM    950  NE  ARG A  64      28.565   6.038 -18.358  1.00  1.15           N  
ATOM    951  CZ  ARG A  64      27.414   5.664 -17.766  1.00  1.15           C  
ATOM    952  NH1 ARG A  64      26.396   6.494 -17.724  1.00  1.15           N  
ATOM    953  NH2 ARG A  64      27.309   4.462 -17.224  1.00  1.15           N  
ATOM    954  H   ARG A  64      31.964   9.574 -18.073  1.00  1.15           H  
ATOM    955  HA  ARG A  64      32.413   8.396 -20.636  1.00  1.15           H  
ATOM    956 1HB  ARG A  64      29.982   9.668 -19.363  1.00  1.15           H  
ATOM    957 2HB  ARG A  64      29.928   8.896 -20.939  1.00  1.15           H  
ATOM    958 1HG  ARG A  64      30.550   6.758 -19.966  1.00  1.15           H  
ATOM    959 2HG  ARG A  64      30.788   7.514 -18.378  1.00  1.15           H  
ATOM    960 1HD  ARG A  64      28.452   8.107 -18.297  1.00  1.15           H  
ATOM    961 2HD  ARG A  64      28.198   7.376 -19.899  1.00  1.15           H  
ATOM    962  HE  ARG A  64      29.327   5.373 -18.369  1.00  1.15           H  
ATOM    963 1HH1 ARG A  64      26.478   7.414 -18.134  1.00  1.15           H  
ATOM    964 2HH1 ARG A  64      25.534   6.213 -17.280  1.00  1.15           H  
ATOM    965 1HH2 ARG A  64      28.092   3.823 -17.256  1.00  1.15           H  
ATOM    966 2HH2 ARG A  64      26.446   4.182 -16.782  1.00  1.15           H  
ATOM    967  N   LYS A  65      31.936  11.647 -20.644  1.00  1.35           N  
ATOM    968  CA  LYS A  65      32.068  12.840 -21.465  1.00  1.35           C  
ATOM    969  C   LYS A  65      33.518  13.059 -21.902  1.00  1.35           C  
ATOM    970  O   LYS A  65      33.776  13.505 -23.022  1.00  1.35           O  
ATOM    971  CB  LYS A  65      31.548  14.060 -20.704  1.00  1.35           C  
ATOM    972  CG  LYS A  65      30.024  14.068 -20.509  1.00  1.35           C  
ATOM    973  CD  LYS A  65      29.566  15.271 -19.698  1.00  1.35           C  
ATOM    974  CE  LYS A  65      28.058  15.247 -19.482  1.00  1.35           C  
ATOM    975  NZ  LYS A  65      27.595  16.399 -18.656  1.00  1.35           N  
ATOM    976  H   LYS A  65      31.745  11.747 -19.646  1.00  1.35           H  
ATOM    977  HA  LYS A  65      31.465  12.708 -22.362  1.00  1.35           H  
ATOM    978 1HB  LYS A  65      32.012  14.086 -19.715  1.00  1.35           H  
ATOM    979 2HB  LYS A  65      31.836  14.968 -21.228  1.00  1.35           H  
ATOM    980 1HG  LYS A  65      29.537  14.093 -21.484  1.00  1.35           H  
ATOM    981 2HG  LYS A  65      29.719  13.158 -20.000  1.00  1.35           H  
ATOM    982 1HD  LYS A  65      30.063  15.253 -18.725  1.00  1.35           H  
ATOM    983 2HD  LYS A  65      29.842  16.189 -20.213  1.00  1.35           H  
ATOM    984 1HE  LYS A  65      27.559  15.281 -20.448  1.00  1.35           H  
ATOM    985 2HE  LYS A  65      27.787  14.319 -18.974  1.00  1.35           H  
ATOM    986 1HZ  LYS A  65      26.593  16.343 -18.534  1.00  1.35           H  
ATOM    987 2HZ  LYS A  65      28.046  16.364 -17.752  1.00  1.35           H  
ATOM    988 3HZ  LYS A  65      27.832  17.265 -19.119  1.00  1.35           H  
ATOM    989  N   ASN A  66      34.466  12.745 -21.014  1.00  1.62           N  
ATOM    990  CA  ASN A  66      35.885  12.946 -21.285  1.00  1.62           C  
ATOM    991  C   ASN A  66      36.454  12.010 -22.357  1.00  1.62           C  
ATOM    992  O   ASN A  66      37.308  12.428 -23.145  1.00  1.62           O  
ATOM    993  CB  ASN A  66      36.673  12.787 -20.000  1.00  1.62           C  
ATOM    994  CG  ASN A  66      36.468  13.940 -19.040  1.00  1.62           C  
ATOM    995  OD1 ASN A  66      36.091  15.052 -19.435  1.00  1.62           O  
ATOM    996  ND2 ASN A  66      36.711  13.690 -17.777  1.00  1.62           N  
ATOM    997  H   ASN A  66      34.190  12.395 -20.098  1.00  1.62           H  
ATOM    998  HA  ASN A  66      36.015  13.965 -21.648  1.00  1.62           H  
ATOM    999 1HB  ASN A  66      36.366  11.863 -19.508  1.00  1.62           H  
ATOM   1000 2HB  ASN A  66      37.733  12.698 -20.232  1.00  1.62           H  
ATOM   1001 1HD2 ASN A  66      36.591  14.409 -17.095  1.00  1.62           H  
ATOM   1002 2HD2 ASN A  66      37.014  12.781 -17.500  1.00  1.62           H  
ATOM   1003  N   LYS A  67      35.985  10.758 -22.401  1.00  1.97           N  
ATOM   1004  CA  LYS A  67      36.494   9.803 -23.388  1.00  1.97           C  
ATOM   1005  C   LYS A  67      35.598   8.573 -23.533  1.00  1.97           C  
ATOM   1006  O   LYS A  67      35.009   8.366 -24.596  1.00  1.97           O  
ATOM   1007  OXT LYS A  67      35.758   7.639 -22.748  1.00  1.97           O  
ATOM   1008  CB  LYS A  67      37.922   9.365 -23.028  1.00  1.97           C  
ATOM   1009  CG  LYS A  67      38.589   8.455 -24.063  1.00  1.97           C  
ATOM   1010  CD  LYS A  67      40.046   8.163 -23.695  1.00  1.97           C  
ATOM   1011  CE  LYS A  67      40.711   7.258 -24.728  1.00  1.97           C  
ATOM   1012  NZ  LYS A  67      42.131   6.972 -24.382  1.00  1.97           N  
ATOM   1013  H   LYS A  67      35.295  10.460 -21.706  1.00  1.97           H  
ATOM   1014  HA  LYS A  67      36.522  10.302 -24.356  1.00  1.97           H  
ATOM   1015 1HB  LYS A  67      38.560  10.238 -22.904  1.00  1.97           H  
ATOM   1016 2HB  LYS A  67      37.908   8.835 -22.075  1.00  1.97           H  
ATOM   1017 1HG  LYS A  67      38.043   7.514 -24.128  1.00  1.97           H  
ATOM   1018 2HG  LYS A  67      38.562   8.940 -25.039  1.00  1.97           H  
ATOM   1019 1HD  LYS A  67      40.599   9.101 -23.635  1.00  1.97           H  
ATOM   1020 2HD  LYS A  67      40.084   7.676 -22.721  1.00  1.97           H  
ATOM   1021 1HE  LYS A  67      40.164   6.318 -24.783  1.00  1.97           H  
ATOM   1022 2HE  LYS A  67      40.677   7.744 -25.703  1.00  1.97           H  
ATOM   1023 1HZ  LYS A  67      42.536   6.372 -25.087  1.00  1.97           H  
ATOM   1024 2HZ  LYS A  67      42.649   7.838 -24.339  1.00  1.97           H  
ATOM   1025 3HZ  LYS A  67      42.173   6.511 -23.484  1.00  1.97           H  
TER    1026
ENDMDL

REMARK ID 571061 MODEL 4 2023-12-02_00000206_2_19
PFRMAT TS
TARGET 2023-12-02_00000206_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.382  -0.338  -0.088  1.00  1.01           N  
ATOM      2  CA  PRO A   1       1.830  -0.436  -0.156  1.00  1.01           C  
ATOM      3  C   PRO A   1       2.543   0.891  -0.333  1.00  1.01           C  
ATOM      4  O   PRO A   1       2.102   1.757  -1.099  1.00  1.01           O  
ATOM      5  CB  PRO A   1       2.052  -1.307  -1.382  1.00  1.01           C  
ATOM      6  CG  PRO A   1       0.948  -0.980  -2.256  1.00  1.01           C  
ATOM      7  CD  PRO A   1      -0.232  -0.715  -1.357  1.00  1.01           C  
ATOM      8  HA  PRO A   1       2.192  -0.943   0.750  1.00  1.01           H  
ATOM      9 1HB  PRO A   1       3.033  -1.075  -1.832  1.00  1.01           H  
ATOM     10 2HB  PRO A   1       2.071  -2.368  -1.096  1.00  1.01           H  
ATOM     11 1HG  PRO A   1       1.246  -0.094  -2.811  1.00  1.01           H  
ATOM     12 2HG  PRO A   1       0.775  -1.765  -2.968  1.00  1.01           H  
ATOM     13 1HD  PRO A   1      -0.846   0.101  -1.734  1.00  1.01           H  
ATOM     14 2HD  PRO A   1      -0.829  -1.627  -1.224  1.00  1.01           H  
ATOM     15 1H   PRO A   1      -0.154   0.633  -0.036  1.00  1.01           H  
ATOM     16 2H   PRO A   1      -0.138  -0.904   0.536  1.00  1.01           H  
ATOM     17  N   ASN A   2       3.676   1.001   0.356  1.00  0.97           N  
ATOM     18  CA  ASN A   2       4.553   2.163   0.302  1.00  0.97           C  
ATOM     19  C   ASN A   2       5.756   1.952  -0.622  1.00  0.97           C  
ATOM     20  O   ASN A   2       6.547   1.028  -0.417  1.00  0.97           O  
ATOM     21  CB  ASN A   2       5.038   2.505   1.694  1.00  0.97           C  
ATOM     22  CG  ASN A   2       3.918   2.919   2.618  1.00  0.97           C  
ATOM     23  OD1 ASN A   2       2.932   3.534   2.204  1.00  0.97           O  
ATOM     24  ND2 ASN A   2       4.057   2.589   3.875  1.00  0.97           N  
ATOM     25  H   ASN A   2       3.952   0.235   0.955  1.00  0.97           H  
ATOM     26  HA  ASN A   2       3.985   3.003  -0.096  1.00  0.97           H  
ATOM     27 1HB  ASN A   2       5.528   1.631   2.121  1.00  0.97           H  
ATOM     28 2HB  ASN A   2       5.789   3.291   1.646  1.00  0.97           H  
ATOM     29 1HD2 ASN A   2       3.350   2.836   4.539  1.00  0.97           H  
ATOM     30 2HD2 ASN A   2       4.872   2.092   4.175  1.00  0.97           H  
ATOM     31  N   ILE A   3       5.884   2.805  -1.630  1.00  0.94           N  
ATOM     32  CA  ILE A   3       6.989   2.743  -2.582  1.00  0.94           C  
ATOM     33  C   ILE A   3       7.942   3.914  -2.384  1.00  0.94           C  
ATOM     34  O   ILE A   3       7.515   5.068  -2.397  1.00  0.94           O  
ATOM     35  CB  ILE A   3       6.469   2.741  -4.028  1.00  0.94           C  
ATOM     36  CG1 ILE A   3       5.599   1.502  -4.268  1.00  0.94           C  
ATOM     37  CG2 ILE A   3       7.617   2.828  -5.030  1.00  0.94           C  
ATOM     38  CD1 ILE A   3       4.133   1.727  -3.977  1.00  0.94           C  
ATOM     39  H   ILE A   3       5.172   3.527  -1.746  1.00  0.94           H  
ATOM     40  HA  ILE A   3       7.544   1.821  -2.414  1.00  0.94           H  
ATOM     41  HB  ILE A   3       5.834   3.593  -4.155  1.00  0.94           H  
ATOM     42 1HG1 ILE A   3       5.699   1.190  -5.308  1.00  0.94           H  
ATOM     43 2HG1 ILE A   3       5.954   0.695  -3.625  1.00  0.94           H  
ATOM     44 1HG2 ILE A   3       7.211   2.842  -6.033  1.00  0.94           H  
ATOM     45 2HG2 ILE A   3       8.189   3.738  -4.855  1.00  0.94           H  
ATOM     46 3HG2 ILE A   3       8.271   1.964  -4.917  1.00  0.94           H  
ATOM     47 1HD1 ILE A   3       3.578   0.808  -4.167  1.00  0.94           H  
ATOM     48 2HD1 ILE A   3       3.993   2.025  -2.943  1.00  0.94           H  
ATOM     49 3HD1 ILE A   3       3.762   2.510  -4.625  1.00  0.94           H  
ATOM     50  N   GLU A   4       9.221   3.623  -2.172  1.00  0.91           N  
ATOM     51  CA  GLU A   4      10.206   4.680  -1.950  1.00  0.91           C  
ATOM     52  C   GLU A   4      11.303   4.638  -3.007  1.00  0.91           C  
ATOM     53  O   GLU A   4      12.084   3.685  -3.072  1.00  0.91           O  
ATOM     54  CB  GLU A   4      10.825   4.556  -0.553  1.00  0.91           C  
ATOM     55  CG  GLU A   4       9.842   4.747   0.609  1.00  0.91           C  
ATOM     56  CD  GLU A   4      10.515   4.649   1.969  1.00  0.91           C  
ATOM     57  OE1 GLU A   4      11.705   4.440   2.008  1.00  0.91           O  
ATOM     58  OE2 GLU A   4       9.837   4.781   2.961  1.00  0.91           O  
ATOM     59  H   GLU A   4       9.514   2.655  -2.166  1.00  0.91           H  
ATOM     60  HA  GLU A   4       9.711   5.649  -2.029  1.00  0.91           H  
ATOM     61 1HB  GLU A   4      11.290   3.577  -0.446  1.00  0.91           H  
ATOM     62 2HB  GLU A   4      11.608   5.305  -0.445  1.00  0.91           H  
ATOM     63 1HG  GLU A   4       9.368   5.724   0.516  1.00  0.91           H  
ATOM     64 2HG  GLU A   4       9.058   3.990   0.540  1.00  0.91           H  
ATOM     65  N   MET A   5      11.337   5.668  -3.844  1.00  0.89           N  
ATOM     66  CA  MET A   5      12.299   5.744  -4.930  1.00  0.89           C  
ATOM     67  C   MET A   5      13.456   6.669  -4.593  1.00  0.89           C  
ATOM     68  O   MET A   5      13.253   7.737  -4.005  1.00  0.89           O  
ATOM     69  CB  MET A   5      11.608   6.280  -6.158  1.00  0.89           C  
ATOM     70  CG  MET A   5      10.407   5.520  -6.591  1.00  0.89           C  
ATOM     71  SD  MET A   5      10.754   3.837  -7.058  1.00  0.89           S  
ATOM     72  CE  MET A   5      11.678   4.154  -8.545  1.00  0.89           C  
ATOM     73  H   MET A   5      10.653   6.420  -3.740  1.00  0.89           H  
ATOM     74  HA  MET A   5      12.699   4.748  -5.122  1.00  0.89           H  
ATOM     75 1HB  MET A   5      11.247   7.263  -5.929  1.00  0.89           H  
ATOM     76 2HB  MET A   5      12.310   6.359  -6.989  1.00  0.89           H  
ATOM     77 1HG  MET A   5       9.666   5.522  -5.789  1.00  0.89           H  
ATOM     78 2HG  MET A   5       9.987   6.040  -7.436  1.00  0.89           H  
ATOM     79 1HE  MET A   5      11.983   3.209  -8.994  1.00  0.89           H  
ATOM     80 2HE  MET A   5      11.061   4.698  -9.238  1.00  0.89           H  
ATOM     81 3HE  MET A   5      12.562   4.747  -8.306  1.00  0.89           H  
ATOM     82  N   PHE A   6      14.654   6.286  -5.020  1.00  0.88           N  
ATOM     83  CA  PHE A   6      15.845   7.106  -4.826  1.00  0.88           C  
ATOM     84  C   PHE A   6      16.507   7.318  -6.174  1.00  0.88           C  
ATOM     85  O   PHE A   6      16.908   6.362  -6.842  1.00  0.88           O  
ATOM     86  CB  PHE A   6      16.778   6.440  -3.820  1.00  0.88           C  
ATOM     87  CG  PHE A   6      16.087   6.256  -2.490  1.00  0.88           C  
ATOM     88  CD1 PHE A   6      15.296   5.132  -2.258  1.00  0.88           C  
ATOM     89  CD2 PHE A   6      16.184   7.207  -1.492  1.00  0.88           C  
ATOM     90  CE1 PHE A   6      14.626   4.969  -1.068  1.00  0.88           C  
ATOM     91  CE2 PHE A   6      15.513   7.044  -0.295  1.00  0.88           C  
ATOM     92  CZ  PHE A   6      14.730   5.920  -0.085  1.00  0.88           C  
ATOM     93  H   PHE A   6      14.745   5.395  -5.489  1.00  0.88           H  
ATOM     94  HA  PHE A   6      15.551   8.083  -4.435  1.00  0.88           H  
ATOM     95 1HB  PHE A   6      17.096   5.467  -4.189  1.00  0.88           H  
ATOM     96 2HB  PHE A   6      17.656   7.048  -3.675  1.00  0.88           H  
ATOM     97  HD1 PHE A   6      15.198   4.376  -3.038  1.00  0.88           H  
ATOM     98  HD2 PHE A   6      16.786   8.099  -1.660  1.00  0.88           H  
ATOM     99  HE1 PHE A   6      14.004   4.084  -0.911  1.00  0.88           H  
ATOM    100  HE2 PHE A   6      15.593   7.804   0.481  1.00  0.88           H  
ATOM    101  HZ  PHE A   6      14.189   5.788   0.857  1.00  0.88           H  
ATOM    102  N   VAL A   7      16.546   8.571  -6.595  1.00  0.87           N  
ATOM    103  CA  VAL A   7      17.028   8.928  -7.924  1.00  0.87           C  
ATOM    104  C   VAL A   7      18.062  10.036  -7.863  1.00  0.87           C  
ATOM    105  O   VAL A   7      18.199  10.692  -6.833  1.00  0.87           O  
ATOM    106  CB  VAL A   7      15.852   9.415  -8.790  1.00  0.87           C  
ATOM    107  CG1 VAL A   7      14.770   8.317  -8.924  1.00  0.87           C  
ATOM    108  CG2 VAL A   7      15.302  10.679  -8.162  1.00  0.87           C  
ATOM    109  H   VAL A   7      16.223   9.305  -5.957  1.00  0.87           H  
ATOM    110  HA  VAL A   7      17.482   8.049  -8.384  1.00  0.87           H  
ATOM    111  HB  VAL A   7      16.214   9.639  -9.794  1.00  0.87           H  
ATOM    112 1HG1 VAL A   7      13.957   8.680  -9.552  1.00  0.87           H  
ATOM    113 2HG1 VAL A   7      15.210   7.429  -9.381  1.00  0.87           H  
ATOM    114 3HG1 VAL A   7      14.377   8.060  -7.943  1.00  0.87           H  
ATOM    115 1HG2 VAL A   7      14.491  11.071  -8.756  1.00  0.87           H  
ATOM    116 2HG2 VAL A   7      14.946  10.468  -7.152  1.00  0.87           H  
ATOM    117 3HG2 VAL A   7      16.102  11.412  -8.119  1.00  0.87           H  
ATOM    118  N   VAL A   8      18.761  10.257  -8.969  1.00  0.87           N  
ATOM    119  CA  VAL A   8      19.711  11.357  -9.057  1.00  0.87           C  
ATOM    120  C   VAL A   8      18.973  12.662  -9.347  1.00  0.87           C  
ATOM    121  O   VAL A   8      18.108  12.710 -10.224  1.00  0.87           O  
ATOM    122  CB  VAL A   8      20.760  11.099 -10.150  1.00  0.87           C  
ATOM    123  CG1 VAL A   8      21.698  12.297 -10.290  1.00  0.87           C  
ATOM    124  CG2 VAL A   8      21.541   9.888  -9.793  1.00  0.87           C  
ATOM    125  H   VAL A   8      18.620   9.662  -9.772  1.00  0.87           H  
ATOM    126  HA  VAL A   8      20.229  11.440  -8.105  1.00  0.87           H  
ATOM    127  HB  VAL A   8      20.257  10.949 -11.103  1.00  0.87           H  
ATOM    128 1HG1 VAL A   8      22.436  12.097 -11.067  1.00  0.87           H  
ATOM    129 2HG1 VAL A   8      21.127  13.185 -10.560  1.00  0.87           H  
ATOM    130 3HG1 VAL A   8      22.205  12.467  -9.339  1.00  0.87           H  
ATOM    131 1HG2 VAL A   8      22.281   9.687 -10.564  1.00  0.87           H  
ATOM    132 2HG2 VAL A   8      22.034  10.078  -8.852  1.00  0.87           H  
ATOM    133 3HG2 VAL A   8      20.876   9.031  -9.697  1.00  0.87           H  
ATOM    134  N   GLU A   9      19.305  13.699  -8.593  1.00  0.85           N  
ATOM    135  CA  GLU A   9      18.689  15.016  -8.733  1.00  0.85           C  
ATOM    136  C   GLU A   9      18.761  15.539 -10.154  1.00  0.85           C  
ATOM    137  O   GLU A   9      19.823  15.503 -10.781  1.00  0.85           O  
ATOM    138  CB  GLU A   9      19.382  16.023  -7.816  1.00  0.85           C  
ATOM    139  CG  GLU A   9      18.767  17.413  -7.764  1.00  0.85           C  
ATOM    140  CD  GLU A   9      19.517  18.337  -6.829  1.00  0.85           C  
ATOM    141  OE1 GLU A   9      20.552  17.942  -6.349  1.00  0.85           O  
ATOM    142  OE2 GLU A   9      19.055  19.428  -6.598  1.00  0.85           O  
ATOM    143  H   GLU A   9      20.013  13.547  -7.878  1.00  0.85           H  
ATOM    144  HA  GLU A   9      17.640  14.933  -8.474  1.00  0.85           H  
ATOM    145 1HB  GLU A   9      19.392  15.628  -6.797  1.00  0.85           H  
ATOM    146 2HB  GLU A   9      20.418  16.132  -8.128  1.00  0.85           H  
ATOM    147 1HG  GLU A   9      18.775  17.847  -8.762  1.00  0.85           H  
ATOM    148 2HG  GLU A   9      17.728  17.328  -7.440  1.00  0.85           H  
ATOM    149  N   GLY A  10      17.635  16.064 -10.644  1.00  0.82           N  
ATOM    150  CA  GLY A  10      17.589  16.606 -11.996  1.00  0.82           C  
ATOM    151  C   GLY A  10      16.377  16.170 -12.824  1.00  0.82           C  
ATOM    152  O   GLY A  10      16.365  16.365 -14.040  1.00  0.82           O  
ATOM    153  H   GLY A  10      16.790  16.050 -10.069  1.00  0.82           H  
ATOM    154 1HA  GLY A  10      17.602  17.694 -11.934  1.00  0.82           H  
ATOM    155 2HA  GLY A  10      18.498  16.319 -12.522  1.00  0.82           H  
ATOM    156  N   LEU A  11      15.365  15.574 -12.195  1.00  0.79           N  
ATOM    157  CA  LEU A  11      14.172  15.189 -12.956  1.00  0.79           C  
ATOM    158  C   LEU A  11      13.221  16.364 -13.156  1.00  0.79           C  
ATOM    159  O   LEU A  11      13.089  17.216 -12.275  1.00  0.79           O  
ATOM    160  CB  LEU A  11      13.399  14.081 -12.247  1.00  0.79           C  
ATOM    161  CG  LEU A  11      14.078  12.736 -12.076  1.00  0.79           C  
ATOM    162  CD1 LEU A  11      13.156  11.829 -11.248  1.00  0.79           C  
ATOM    163  CD2 LEU A  11      14.342  12.142 -13.448  1.00  0.79           C  
ATOM    164  H   LEU A  11      15.392  15.431 -11.181  1.00  0.79           H  
ATOM    165  HA  LEU A  11      14.486  14.830 -13.935  1.00  0.79           H  
ATOM    166 1HB  LEU A  11      13.160  14.431 -11.255  1.00  0.79           H  
ATOM    167 2HB  LEU A  11      12.462  13.921 -12.787  1.00  0.79           H  
ATOM    168  HG  LEU A  11      15.023  12.856 -11.535  1.00  0.79           H  
ATOM    169 1HD1 LEU A  11      13.626  10.856 -11.111  1.00  0.79           H  
ATOM    170 2HD1 LEU A  11      12.990  12.294 -10.279  1.00  0.79           H  
ATOM    171 3HD1 LEU A  11      12.202  11.705 -11.764  1.00  0.79           H  
ATOM    172 1HD2 LEU A  11      14.824  11.170 -13.338  1.00  0.79           H  
ATOM    173 2HD2 LEU A  11      13.398  12.024 -13.980  1.00  0.79           H  
ATOM    174 3HD2 LEU A  11      14.994  12.812 -14.014  1.00  0.79           H  
ATOM    175  N   SER A  12      12.538  16.404 -14.301  1.00  0.76           N  
ATOM    176  CA  SER A  12      11.524  17.440 -14.502  1.00  0.76           C  
ATOM    177  C   SER A  12      10.265  17.053 -13.761  1.00  0.76           C  
ATOM    178  O   SER A  12      10.088  15.879 -13.425  1.00  0.76           O  
ATOM    179  CB  SER A  12      11.194  17.625 -15.973  1.00  0.76           C  
ATOM    180  OG  SER A  12      10.513  16.504 -16.511  1.00  0.76           O  
ATOM    181  H   SER A  12      12.717  15.693 -15.014  1.00  0.76           H  
ATOM    182  HA  SER A  12      11.895  18.382 -14.096  1.00  0.76           H  
ATOM    183 1HB  SER A  12      10.585  18.518 -16.102  1.00  0.76           H  
ATOM    184 2HB  SER A  12      12.120  17.780 -16.524  1.00  0.76           H  
ATOM    185  HG  SER A  12      10.535  16.626 -17.471  1.00  0.76           H  
ATOM    186  N   ASP A  13       9.348  18.002 -13.568  1.00  0.74           N  
ATOM    187  CA  ASP A  13       8.101  17.661 -12.895  1.00  0.74           C  
ATOM    188  C   ASP A  13       7.336  16.596 -13.664  1.00  0.74           C  
ATOM    189  O   ASP A  13       6.771  15.680 -13.072  1.00  0.74           O  
ATOM    190  CB  ASP A  13       7.207  18.891 -12.748  1.00  0.74           C  
ATOM    191  CG  ASP A  13       7.707  19.909 -11.726  1.00  0.74           C  
ATOM    192  OD1 ASP A  13       8.576  19.585 -10.952  1.00  0.74           O  
ATOM    193  OD2 ASP A  13       7.212  21.010 -11.736  1.00  0.74           O  
ATOM    194  H   ASP A  13       9.528  18.951 -13.862  1.00  0.74           H  
ATOM    195  HA  ASP A  13       8.337  17.269 -11.905  1.00  0.74           H  
ATOM    196 1HB  ASP A  13       7.114  19.386 -13.714  1.00  0.74           H  
ATOM    197 2HB  ASP A  13       6.204  18.570 -12.455  1.00  0.74           H  
ATOM    198  N   GLN A  14       7.347  16.688 -14.996  1.00  0.73           N  
ATOM    199  CA  GLN A  14       6.619  15.711 -15.791  1.00  0.73           C  
ATOM    200  C   GLN A  14       7.238  14.333 -15.633  1.00  0.73           C  
ATOM    201  O   GLN A  14       6.527  13.335 -15.515  1.00  0.73           O  
ATOM    202  CB  GLN A  14       6.591  16.107 -17.268  1.00  0.73           C  
ATOM    203  CG  GLN A  14       5.742  17.334 -17.575  1.00  0.73           C  
ATOM    204  CD  GLN A  14       5.773  17.709 -19.053  1.00  0.73           C  
ATOM    205  OE1 GLN A  14       6.705  17.351 -19.781  1.00  0.73           O  
ATOM    206  NE2 GLN A  14       4.753  18.434 -19.501  1.00  0.73           N  
ATOM    207  H   GLN A  14       7.848  17.441 -15.442  1.00  0.73           H  
ATOM    208  HA  GLN A  14       5.592  15.663 -15.425  1.00  0.73           H  
ATOM    209 1HB  GLN A  14       7.609  16.306 -17.605  1.00  0.73           H  
ATOM    210 2HB  GLN A  14       6.210  15.275 -17.857  1.00  0.73           H  
ATOM    211 1HG  GLN A  14       4.709  17.126 -17.294  1.00  0.73           H  
ATOM    212 2HG  GLN A  14       6.124  18.176 -16.998  1.00  0.73           H  
ATOM    213 1HE2 GLN A  14       4.720  18.711 -20.462  1.00  0.73           H  
ATOM    214 2HE2 GLN A  14       4.019  18.704 -18.878  1.00  0.73           H  
ATOM    215  N   GLN A  15       8.569  14.258 -15.575  1.00  0.73           N  
ATOM    216  CA  GLN A  15       9.178  12.945 -15.392  1.00  0.73           C  
ATOM    217  C   GLN A  15       8.796  12.357 -14.040  1.00  0.73           C  
ATOM    218  O   GLN A  15       8.550  11.150 -13.928  1.00  0.73           O  
ATOM    219  CB  GLN A  15      10.696  13.019 -15.511  1.00  0.73           C  
ATOM    220  CG  GLN A  15      11.222  13.265 -16.903  1.00  0.73           C  
ATOM    221  CD  GLN A  15      12.728  13.492 -16.917  1.00  0.73           C  
ATOM    222  OE1 GLN A  15      13.280  14.319 -16.168  1.00  0.73           O  
ATOM    223  NE2 GLN A  15      13.418  12.741 -17.775  1.00  0.73           N  
ATOM    224  H   GLN A  15       9.157  15.090 -15.678  1.00  0.73           H  
ATOM    225  HA  GLN A  15       8.803  12.280 -16.167  1.00  0.73           H  
ATOM    226 1HB  GLN A  15      11.058  13.825 -14.872  1.00  0.73           H  
ATOM    227 2HB  GLN A  15      11.131  12.093 -15.142  1.00  0.73           H  
ATOM    228 1HG  GLN A  15      11.005  12.391 -17.514  1.00  0.73           H  
ATOM    229 2HG  GLN A  15      10.732  14.136 -17.321  1.00  0.73           H  
ATOM    230 1HE2 GLN A  15      14.414  12.833 -17.837  1.00  0.73           H  
ATOM    231 2HE2 GLN A  15      12.943  12.082 -18.360  1.00  0.73           H  
ATOM    232  N   LYS A  16       8.720  13.206 -13.012  1.00  0.74           N  
ATOM    233  CA  LYS A  16       8.371  12.721 -11.689  1.00  0.74           C  
ATOM    234  C   LYS A  16       6.926  12.231 -11.668  1.00  0.74           C  
ATOM    235  O   LYS A  16       6.636  11.159 -11.130  1.00  0.74           O  
ATOM    236  CB  LYS A  16       8.546  13.828 -10.655  1.00  0.74           C  
ATOM    237  CG  LYS A  16       9.986  14.239 -10.398  1.00  0.74           C  
ATOM    238  CD  LYS A  16      10.061  15.348  -9.361  1.00  0.74           C  
ATOM    239  CE  LYS A  16      11.494  15.732  -9.064  1.00  0.74           C  
ATOM    240  NZ  LYS A  16      11.588  16.842  -8.068  1.00  0.74           N  
ATOM    241  H   LYS A  16       8.944  14.195 -13.154  1.00  0.74           H  
ATOM    242  HA  LYS A  16       9.023  11.884 -11.437  1.00  0.74           H  
ATOM    243 1HB  LYS A  16       8.004  14.715 -10.984  1.00  0.74           H  
ATOM    244 2HB  LYS A  16       8.109  13.512  -9.708  1.00  0.74           H  
ATOM    245 1HG  LYS A  16      10.573  13.400 -10.091  1.00  0.74           H  
ATOM    246 2HG  LYS A  16      10.409  14.617 -11.323  1.00  0.74           H  
ATOM    247 1HD  LYS A  16       9.536  16.229  -9.740  1.00  0.74           H  
ATOM    248 2HD  LYS A  16       9.579  15.026  -8.440  1.00  0.74           H  
ATOM    249 1HE  LYS A  16      12.013  14.859  -8.671  1.00  0.74           H  
ATOM    250 2HE  LYS A  16      11.983  16.051  -9.984  1.00  0.74           H  
ATOM    251 1HZ  LYS A  16      12.582  17.043  -7.896  1.00  0.74           H  
ATOM    252 2HZ  LYS A  16      11.131  17.666  -8.427  1.00  0.74           H  
ATOM    253 3HZ  LYS A  16      11.158  16.563  -7.206  1.00  0.74           H  
ATOM    254  N   GLU A  17       6.015  12.982 -12.300  1.00  0.77           N  
ATOM    255  CA  GLU A  17       4.620  12.559 -12.318  1.00  0.77           C  
ATOM    256  C   GLU A  17       4.448  11.250 -13.080  1.00  0.77           C  
ATOM    257  O   GLU A  17       3.723  10.359 -12.633  1.00  0.77           O  
ATOM    258  CB  GLU A  17       3.711  13.646 -12.918  1.00  0.77           C  
ATOM    259  CG  GLU A  17       3.518  14.890 -12.028  1.00  0.77           C  
ATOM    260  CD  GLU A  17       2.609  15.948 -12.644  1.00  0.77           C  
ATOM    261  OE1 GLU A  17       2.223  15.798 -13.781  1.00  0.77           O  
ATOM    262  OE2 GLU A  17       2.295  16.900 -11.963  1.00  0.77           O  
ATOM    263  H   GLU A  17       6.292  13.862 -12.737  1.00  0.77           H  
ATOM    264  HA  GLU A  17       4.304  12.389 -11.289  1.00  0.77           H  
ATOM    265 1HB  GLU A  17       4.139  13.981 -13.867  1.00  0.77           H  
ATOM    266 2HB  GLU A  17       2.730  13.222 -13.132  1.00  0.77           H  
ATOM    267 1HG  GLU A  17       3.096  14.574 -11.075  1.00  0.77           H  
ATOM    268 2HG  GLU A  17       4.495  15.329 -11.829  1.00  0.77           H  
ATOM    269  N   LYS A  18       5.166  11.096 -14.199  1.00  0.80           N  
ATOM    270  CA  LYS A  18       5.062   9.869 -14.977  1.00  0.80           C  
ATOM    271  C   LYS A  18       5.590   8.685 -14.183  1.00  0.80           C  
ATOM    272  O   LYS A  18       4.987   7.609 -14.198  1.00  0.80           O  
ATOM    273  CB  LYS A  18       5.804  10.010 -16.305  1.00  0.80           C  
ATOM    274  CG  LYS A  18       5.115  10.951 -17.304  1.00  0.80           C  
ATOM    275  CD  LYS A  18       5.923  11.107 -18.585  1.00  0.80           C  
ATOM    276  CE  LYS A  18       5.239  12.067 -19.553  1.00  0.80           C  
ATOM    277  NZ  LYS A  18       6.030  12.260 -20.805  1.00  0.80           N  
ATOM    278  H   LYS A  18       5.756  11.859 -14.535  1.00  0.80           H  
ATOM    279  HA  LYS A  18       4.009   9.686 -15.189  1.00  0.80           H  
ATOM    280 1HB  LYS A  18       6.805  10.406 -16.112  1.00  0.80           H  
ATOM    281 2HB  LYS A  18       5.918   9.033 -16.769  1.00  0.80           H  
ATOM    282 1HG  LYS A  18       4.135  10.548 -17.555  1.00  0.80           H  
ATOM    283 2HG  LYS A  18       4.973  11.926 -16.847  1.00  0.80           H  
ATOM    284 1HD  LYS A  18       6.912  11.501 -18.335  1.00  0.80           H  
ATOM    285 2HD  LYS A  18       6.045  10.138 -19.064  1.00  0.80           H  
ATOM    286 1HE  LYS A  18       4.258  11.672 -19.811  1.00  0.80           H  
ATOM    287 2HE  LYS A  18       5.114  13.035 -19.063  1.00  0.80           H  
ATOM    288 1HZ  LYS A  18       5.544  12.903 -21.415  1.00  0.80           H  
ATOM    289 2HZ  LYS A  18       6.937  12.639 -20.574  1.00  0.80           H  
ATOM    290 3HZ  LYS A  18       6.144  11.372 -21.274  1.00  0.80           H  
ATOM    291  N   LEU A  19       6.682   8.891 -13.440  1.00  0.83           N  
ATOM    292  CA  LEU A  19       7.236   7.830 -12.615  1.00  0.83           C  
ATOM    293  C   LEU A  19       6.228   7.388 -11.573  1.00  0.83           C  
ATOM    294  O   LEU A  19       5.947   6.198 -11.431  1.00  0.83           O  
ATOM    295  CB  LEU A  19       8.521   8.292 -11.917  1.00  0.83           C  
ATOM    296  CG  LEU A  19       9.126   7.272 -10.949  1.00  0.83           C  
ATOM    297  CD1 LEU A  19       9.477   6.005 -11.723  1.00  0.83           C  
ATOM    298  CD2 LEU A  19      10.362   7.873 -10.259  1.00  0.83           C  
ATOM    299  H   LEU A  19       7.161   9.793 -13.470  1.00  0.83           H  
ATOM    300  HA  LEU A  19       7.469   6.982 -13.254  1.00  0.83           H  
ATOM    301 1HB  LEU A  19       9.263   8.534 -12.675  1.00  0.83           H  
ATOM    302 2HB  LEU A  19       8.303   9.199 -11.354  1.00  0.83           H  
ATOM    303  HG  LEU A  19       8.393   7.025 -10.202  1.00  0.83           H  
ATOM    304 1HD1 LEU A  19       9.884   5.263 -11.056  1.00  0.83           H  
ATOM    305 2HD1 LEU A  19       8.575   5.607 -12.189  1.00  0.83           H  
ATOM    306 3HD1 LEU A  19      10.209   6.241 -12.491  1.00  0.83           H  
ATOM    307 1HD2 LEU A  19      10.784   7.152  -9.562  1.00  0.83           H  
ATOM    308 2HD2 LEU A  19      11.110   8.133 -11.008  1.00  0.83           H  
ATOM    309 3HD2 LEU A  19      10.067   8.768  -9.718  1.00  0.83           H  
ATOM    310  N   ILE A  20       5.647   8.344 -10.865  1.00  0.86           N  
ATOM    311  CA  ILE A  20       4.706   8.019  -9.813  1.00  0.86           C  
ATOM    312  C   ILE A  20       3.492   7.277 -10.363  1.00  0.86           C  
ATOM    313  O   ILE A  20       3.071   6.252  -9.802  1.00  0.86           O  
ATOM    314  CB  ILE A  20       4.295   9.300  -9.082  1.00  0.86           C  
ATOM    315  CG1 ILE A  20       5.530   9.838  -8.311  1.00  0.86           C  
ATOM    316  CG2 ILE A  20       3.144   9.009  -8.134  1.00  0.86           C  
ATOM    317  CD1 ILE A  20       5.376  11.238  -7.798  1.00  0.86           C  
ATOM    318  H   ILE A  20       5.894   9.321 -11.039  1.00  0.86           H  
ATOM    319  HA  ILE A  20       5.204   7.369  -9.099  1.00  0.86           H  
ATOM    320  HB  ILE A  20       3.998  10.060  -9.812  1.00  0.86           H  
ATOM    321 1HG1 ILE A  20       5.724   9.190  -7.465  1.00  0.86           H  
ATOM    322 2HG1 ILE A  20       6.396   9.809  -8.975  1.00  0.86           H  
ATOM    323 1HG2 ILE A  20       2.862   9.920  -7.613  1.00  0.86           H  
ATOM    324 2HG2 ILE A  20       2.291   8.638  -8.705  1.00  0.86           H  
ATOM    325 3HG2 ILE A  20       3.449   8.260  -7.418  1.00  0.86           H  
ATOM    326 1HD1 ILE A  20       6.285  11.533  -7.273  1.00  0.86           H  
ATOM    327 2HD1 ILE A  20       5.204  11.913  -8.641  1.00  0.86           H  
ATOM    328 3HD1 ILE A  20       4.530  11.283  -7.113  1.00  0.86           H  
ATOM    329  N   ASP A  21       2.928   7.761 -11.473  1.00  0.89           N  
ATOM    330  CA  ASP A  21       1.791   7.065 -12.055  1.00  0.89           C  
ATOM    331  C   ASP A  21       2.160   5.651 -12.508  1.00  0.89           C  
ATOM    332  O   ASP A  21       1.392   4.707 -12.295  1.00  0.89           O  
ATOM    333  CB  ASP A  21       1.227   7.844 -13.246  1.00  0.89           C  
ATOM    334  CG  ASP A  21       0.456   9.109 -12.852  1.00  0.89           C  
ATOM    335  OD1 ASP A  21       0.143   9.264 -11.691  1.00  0.89           O  
ATOM    336  OD2 ASP A  21       0.150   9.890 -13.727  1.00  0.89           O  
ATOM    337  H   ASP A  21       3.290   8.611 -11.913  1.00  0.89           H  
ATOM    338  HA  ASP A  21       1.015   6.987 -11.294  1.00  0.89           H  
ATOM    339 1HB  ASP A  21       2.058   8.140 -13.894  1.00  0.89           H  
ATOM    340 2HB  ASP A  21       0.574   7.199 -13.829  1.00  0.89           H  
ATOM    341  N   ALA A  22       3.349   5.487 -13.107  1.00  0.90           N  
ATOM    342  CA  ALA A  22       3.790   4.175 -13.572  1.00  0.90           C  
ATOM    343  C   ALA A  22       3.962   3.197 -12.419  1.00  0.90           C  
ATOM    344  O   ALA A  22       3.576   2.029 -12.526  1.00  0.90           O  
ATOM    345  CB  ALA A  22       5.103   4.309 -14.322  1.00  0.90           C  
ATOM    346  H   ALA A  22       3.956   6.290 -13.275  1.00  0.90           H  
ATOM    347  HA  ALA A  22       3.030   3.782 -14.243  1.00  0.90           H  
ATOM    348 1HB  ALA A  22       5.414   3.334 -14.691  1.00  0.90           H  
ATOM    349 2HB  ALA A  22       4.971   4.993 -15.160  1.00  0.90           H  
ATOM    350 3HB  ALA A  22       5.862   4.705 -13.648  1.00  0.90           H  
ATOM    351  N   LEU A  23       4.526   3.675 -11.309  1.00  0.92           N  
ATOM    352  CA  LEU A  23       4.746   2.848 -10.131  1.00  0.92           C  
ATOM    353  C   LEU A  23       3.435   2.452  -9.499  1.00  0.92           C  
ATOM    354  O   LEU A  23       3.260   1.316  -9.038  1.00  0.92           O  
ATOM    355  CB  LEU A  23       5.567   3.627  -9.118  1.00  0.92           C  
ATOM    356  CG  LEU A  23       7.007   3.898  -9.502  1.00  0.92           C  
ATOM    357  CD1 LEU A  23       7.564   4.896  -8.567  1.00  0.92           C  
ATOM    358  CD2 LEU A  23       7.809   2.625  -9.441  1.00  0.92           C  
ATOM    359  H   LEU A  23       4.840   4.647 -11.293  1.00  0.92           H  
ATOM    360  HA  LEU A  23       5.283   1.949 -10.430  1.00  0.92           H  
ATOM    361 1HB  LEU A  23       5.088   4.597  -8.966  1.00  0.92           H  
ATOM    362 2HB  LEU A  23       5.562   3.092  -8.169  1.00  0.92           H  
ATOM    363  HG  LEU A  23       7.052   4.293 -10.505  1.00  0.92           H  
ATOM    364 1HD1 LEU A  23       8.577   5.086  -8.856  1.00  0.92           H  
ATOM    365 2HD1 LEU A  23       6.986   5.809  -8.634  1.00  0.92           H  
ATOM    366 3HD1 LEU A  23       7.533   4.524  -7.557  1.00  0.92           H  
ATOM    367 1HD2 LEU A  23       8.842   2.839  -9.715  1.00  0.92           H  
ATOM    368 2HD2 LEU A  23       7.779   2.221  -8.430  1.00  0.92           H  
ATOM    369 3HD2 LEU A  23       7.389   1.900 -10.136  1.00  0.92           H  
ATOM    370  N   THR A  24       2.495   3.393  -9.476  1.00  0.93           N  
ATOM    371  CA  THR A  24       1.218   3.120  -8.869  1.00  0.93           C  
ATOM    372  C   THR A  24       0.504   2.066  -9.691  1.00  0.93           C  
ATOM    373  O   THR A  24       0.043   1.053  -9.163  1.00  0.93           O  
ATOM    374  CB  THR A  24       0.366   4.396  -8.810  1.00  0.93           C  
ATOM    375  OG1 THR A  24       1.061   5.393  -8.040  1.00  0.93           O  
ATOM    376  CG2 THR A  24      -0.989   4.093  -8.160  1.00  0.93           C  
ATOM    377  H   THR A  24       2.682   4.325  -9.851  1.00  0.93           H  
ATOM    378  HA  THR A  24       1.376   2.735  -7.867  1.00  0.93           H  
ATOM    379  HB  THR A  24       0.211   4.776  -9.821  1.00  0.93           H  
ATOM    380  HG1 THR A  24       1.860   5.677  -8.555  1.00  0.93           H  
ATOM    381 1HG2 THR A  24      -1.586   5.001  -8.121  1.00  0.93           H  
ATOM    382 2HG2 THR A  24      -1.513   3.336  -8.744  1.00  0.93           H  
ATOM    383 3HG2 THR A  24      -0.829   3.729  -7.159  1.00  0.93           H  
ATOM    384  N   ALA A  25       0.453   2.273 -11.007  1.00  0.96           N  
ATOM    385  CA  ALA A  25      -0.227   1.334 -11.877  1.00  0.96           C  
ATOM    386  C   ALA A  25       0.414  -0.041 -11.827  1.00  0.96           C  
ATOM    387  O   ALA A  25      -0.290  -1.050 -11.743  1.00  0.96           O  
ATOM    388  CB  ALA A  25      -0.206   1.849 -13.299  1.00  0.96           C  
ATOM    389  H   ALA A  25       0.868   3.114 -11.410  1.00  0.96           H  
ATOM    390  HA  ALA A  25      -1.258   1.242 -11.537  1.00  0.96           H  
ATOM    391 1HB  ALA A  25      -0.736   1.153 -13.948  1.00  0.96           H  
ATOM    392 2HB  ALA A  25      -0.686   2.827 -13.338  1.00  0.96           H  
ATOM    393 3HB  ALA A  25       0.830   1.941 -13.629  1.00  0.96           H  
ATOM    394  N   ALA A  26       1.754  -0.090 -11.829  1.00  0.99           N  
ATOM    395  CA  ALA A  26       2.455  -1.362 -11.783  1.00  0.99           C  
ATOM    396  C   ALA A  26       2.131  -2.106 -10.507  1.00  0.99           C  
ATOM    397  O   ALA A  26       1.944  -3.325 -10.524  1.00  0.99           O  
ATOM    398  CB  ALA A  26       3.950  -1.137 -11.878  1.00  0.99           C  
ATOM    399  H   ALA A  26       2.305   0.764 -11.903  1.00  0.99           H  
ATOM    400  HA  ALA A  26       2.121  -1.966 -12.626  1.00  0.99           H  
ATOM    401 1HB  ALA A  26       4.465  -2.095 -11.861  1.00  0.99           H  
ATOM    402 2HB  ALA A  26       4.178  -0.614 -12.807  1.00  0.99           H  
ATOM    403 3HB  ALA A  26       4.276  -0.531 -11.033  1.00  0.99           H  
ATOM    404  N   THR A  27       2.042  -1.371  -9.402  1.00  1.04           N  
ATOM    405  CA  THR A  27       1.728  -1.960  -8.121  1.00  1.04           C  
ATOM    406  C   THR A  27       0.316  -2.514  -8.129  1.00  1.04           C  
ATOM    407  O   THR A  27       0.094  -3.650  -7.707  1.00  1.04           O  
ATOM    408  CB  THR A  27       1.892  -0.935  -7.003  1.00  1.04           C  
ATOM    409  OG1 THR A  27       3.254  -0.485  -6.963  1.00  1.04           O  
ATOM    410  CG2 THR A  27       1.509  -1.514  -5.692  1.00  1.04           C  
ATOM    411  H   THR A  27       2.228  -0.367  -9.437  1.00  1.04           H  
ATOM    412  HA  THR A  27       2.418  -2.782  -7.939  1.00  1.04           H  
ATOM    413  HB  THR A  27       1.274  -0.093  -7.224  1.00  1.04           H  
ATOM    414  HG1 THR A  27       3.421   0.070  -7.764  1.00  1.04           H  
ATOM    415 1HG2 THR A  27       1.640  -0.746  -4.956  1.00  1.04           H  
ATOM    416 2HG2 THR A  27       0.466  -1.833  -5.721  1.00  1.04           H  
ATOM    417 3HG2 THR A  27       2.145  -2.366  -5.460  1.00  1.04           H  
ATOM    418  N   VAL A  28      -0.636  -1.747  -8.664  1.00  1.09           N  
ATOM    419  CA  VAL A  28      -2.009  -2.225  -8.694  1.00  1.09           C  
ATOM    420  C   VAL A  28      -2.093  -3.503  -9.515  1.00  1.09           C  
ATOM    421  O   VAL A  28      -2.662  -4.500  -9.071  1.00  1.09           O  
ATOM    422  CB  VAL A  28      -2.967  -1.183  -9.321  1.00  1.09           C  
ATOM    423  CG1 VAL A  28      -4.333  -1.815  -9.533  1.00  1.09           C  
ATOM    424  CG2 VAL A  28      -3.096   0.019  -8.434  1.00  1.09           C  
ATOM    425  H   VAL A  28      -0.403  -0.817  -9.015  1.00  1.09           H  
ATOM    426  HA  VAL A  28      -2.334  -2.430  -7.673  1.00  1.09           H  
ATOM    427  HB  VAL A  28      -2.578  -0.879 -10.295  1.00  1.09           H  
ATOM    428 1HG1 VAL A  28      -5.002  -1.087  -9.988  1.00  1.09           H  
ATOM    429 2HG1 VAL A  28      -4.235  -2.678 -10.190  1.00  1.09           H  
ATOM    430 3HG1 VAL A  28      -4.742  -2.134  -8.586  1.00  1.09           H  
ATOM    431 1HG2 VAL A  28      -3.765   0.739  -8.891  1.00  1.09           H  
ATOM    432 2HG2 VAL A  28      -3.491  -0.284  -7.464  1.00  1.09           H  
ATOM    433 3HG2 VAL A  28      -2.131   0.457  -8.320  1.00  1.09           H  
ATOM    434  N   GLU A  29      -1.485  -3.516 -10.696  1.00  1.13           N  
ATOM    435  CA  GLU A  29      -1.540  -4.727 -11.498  1.00  1.13           C  
ATOM    436  C   GLU A  29      -0.828  -5.910 -10.827  1.00  1.13           C  
ATOM    437  O   GLU A  29      -1.296  -7.046 -10.902  1.00  1.13           O  
ATOM    438  CB  GLU A  29      -0.948  -4.477 -12.890  1.00  1.13           C  
ATOM    439  CG  GLU A  29      -1.804  -3.569 -13.795  1.00  1.13           C  
ATOM    440  CD  GLU A  29      -1.207  -3.342 -15.182  1.00  1.13           C  
ATOM    441  OE1 GLU A  29      -0.089  -3.744 -15.409  1.00  1.13           O  
ATOM    442  OE2 GLU A  29      -1.885  -2.776 -16.013  1.00  1.13           O  
ATOM    443  H   GLU A  29      -1.002  -2.684 -11.040  1.00  1.13           H  
ATOM    444  HA  GLU A  29      -2.588  -5.000 -11.621  1.00  1.13           H  
ATOM    445 1HB  GLU A  29       0.032  -4.004 -12.779  1.00  1.13           H  
ATOM    446 2HB  GLU A  29      -0.799  -5.426 -13.401  1.00  1.13           H  
ATOM    447 1HG  GLU A  29      -2.792  -4.014 -13.905  1.00  1.13           H  
ATOM    448 2HG  GLU A  29      -1.924  -2.606 -13.297  1.00  1.13           H  
ATOM    449  N   ALA A  30       0.307  -5.651 -10.170  1.00  1.16           N  
ATOM    450  CA  ALA A  30       1.079  -6.703  -9.519  1.00  1.16           C  
ATOM    451  C   ALA A  30       0.357  -7.398  -8.364  1.00  1.16           C  
ATOM    452  O   ALA A  30       0.464  -8.619  -8.219  1.00  1.16           O  
ATOM    453  CB  ALA A  30       2.372  -6.119  -8.979  1.00  1.16           C  
ATOM    454  H   ALA A  30       0.673  -4.701 -10.148  1.00  1.16           H  
ATOM    455  HA  ALA A  30       1.308  -7.454 -10.272  1.00  1.16           H  
ATOM    456 1HB  ALA A  30       2.969  -6.910  -8.532  1.00  1.16           H  
ATOM    457 2HB  ALA A  30       2.928  -5.655  -9.793  1.00  1.16           H  
ATOM    458 3HB  ALA A  30       2.137  -5.367  -8.227  1.00  1.16           H  
ATOM    459  N   ILE A  31      -0.353  -6.631  -7.528  1.00  1.17           N  
ATOM    460  CA  ILE A  31      -1.002  -7.224  -6.354  1.00  1.17           C  
ATOM    461  C   ILE A  31      -2.522  -7.031  -6.219  1.00  1.17           C  
ATOM    462  O   ILE A  31      -3.099  -7.480  -5.227  1.00  1.17           O  
ATOM    463  CB  ILE A  31      -0.305  -6.752  -5.057  1.00  1.17           C  
ATOM    464  CG1 ILE A  31      -0.413  -5.260  -4.914  1.00  1.17           C  
ATOM    465  CG2 ILE A  31       1.160  -7.168  -5.066  1.00  1.17           C  
ATOM    466  CD1 ILE A  31       0.004  -4.747  -3.577  1.00  1.17           C  
ATOM    467  H   ILE A  31      -0.395  -5.623  -7.690  1.00  1.17           H  
ATOM    468  HA  ILE A  31      -0.840  -8.298  -6.411  1.00  1.17           H  
ATOM    469  HB  ILE A  31      -0.803  -7.203  -4.201  1.00  1.17           H  
ATOM    470 1HG1 ILE A  31       0.222  -4.800  -5.648  1.00  1.17           H  
ATOM    471 2HG1 ILE A  31      -1.426  -4.968  -5.106  1.00  1.17           H  
ATOM    472 1HG2 ILE A  31       1.635  -6.845  -4.142  1.00  1.17           H  
ATOM    473 2HG2 ILE A  31       1.228  -8.253  -5.150  1.00  1.17           H  
ATOM    474 3HG2 ILE A  31       1.670  -6.709  -5.908  1.00  1.17           H  
ATOM    475 1HD1 ILE A  31      -0.105  -3.680  -3.572  1.00  1.17           H  
ATOM    476 2HD1 ILE A  31      -0.630  -5.181  -2.806  1.00  1.17           H  
ATOM    477 3HD1 ILE A  31       1.042  -5.013  -3.387  1.00  1.17           H  
ATOM    478  N   ASP A  32      -3.168  -6.347  -7.174  1.00  1.15           N  
ATOM    479  CA  ASP A  32      -4.620  -6.076  -7.181  1.00  1.15           C  
ATOM    480  C   ASP A  32      -5.098  -5.136  -6.066  1.00  1.15           C  
ATOM    481  O   ASP A  32      -6.291  -5.057  -5.766  1.00  1.15           O  
ATOM    482  CB  ASP A  32      -5.436  -7.381  -7.137  1.00  1.15           C  
ATOM    483  CG  ASP A  32      -5.271  -8.242  -8.399  1.00  1.15           C  
ATOM    484  OD1 ASP A  32      -5.344  -7.710  -9.484  1.00  1.15           O  
ATOM    485  OD2 ASP A  32      -5.080  -9.428  -8.256  1.00  1.15           O  
ATOM    486  H   ASP A  32      -2.647  -5.964  -7.956  1.00  1.15           H  
ATOM    487  HA  ASP A  32      -4.850  -5.586  -8.129  1.00  1.15           H  
ATOM    488 1HB  ASP A  32      -5.181  -7.974  -6.269  1.00  1.15           H  
ATOM    489 2HB  ASP A  32      -6.490  -7.127  -7.042  1.00  1.15           H  
ATOM    490  N   ALA A  33      -4.167  -4.422  -5.456  1.00  1.11           N  
ATOM    491  CA  ALA A  33      -4.493  -3.455  -4.426  1.00  1.11           C  
ATOM    492  C   ALA A  33      -5.255  -2.292  -5.057  1.00  1.11           C  
ATOM    493  O   ALA A  33      -4.979  -1.954  -6.201  1.00  1.11           O  
ATOM    494  CB  ALA A  33      -3.227  -2.944  -3.764  1.00  1.11           C  
ATOM    495  H   ALA A  33      -3.208  -4.548  -5.740  1.00  1.11           H  
ATOM    496  HA  ALA A  33      -5.099  -3.952  -3.682  1.00  1.11           H  
ATOM    497 1HB  ALA A  33      -3.487  -2.228  -2.989  1.00  1.11           H  
ATOM    498 2HB  ALA A  33      -2.700  -3.777  -3.319  1.00  1.11           H  
ATOM    499 3HB  ALA A  33      -2.593  -2.459  -4.506  1.00  1.11           H  
ATOM    500  N   PRO A  34      -6.222  -1.662  -4.377  1.00  1.06           N  
ATOM    501  CA  PRO A  34      -6.865  -0.454  -4.843  1.00  1.06           C  
ATOM    502  C   PRO A  34      -5.800   0.607  -5.036  1.00  1.06           C  
ATOM    503  O   PRO A  34      -4.906   0.751  -4.196  1.00  1.06           O  
ATOM    504  CB  PRO A  34      -7.821  -0.108  -3.695  1.00  1.06           C  
ATOM    505  CG  PRO A  34      -8.089  -1.437  -3.014  1.00  1.06           C  
ATOM    506  CD  PRO A  34      -6.780  -2.209  -3.127  1.00  1.06           C  
ATOM    507  HA  PRO A  34      -7.401  -0.661  -5.781  1.00  1.06           H  
ATOM    508 1HB  PRO A  34      -7.352   0.628  -3.024  1.00  1.06           H  
ATOM    509 2HB  PRO A  34      -8.734   0.360  -4.094  1.00  1.06           H  
ATOM    510 1HG  PRO A  34      -8.397  -1.273  -1.969  1.00  1.06           H  
ATOM    511 2HG  PRO A  34      -8.922  -1.954  -3.513  1.00  1.06           H  
ATOM    512 1HD  PRO A  34      -6.111  -2.010  -2.273  1.00  1.06           H  
ATOM    513 2HD  PRO A  34      -7.044  -3.270  -3.232  1.00  1.06           H  
ATOM    514  N   ALA A  35      -5.955   1.433  -6.064  1.00  1.00           N  
ATOM    515  CA  ALA A  35      -4.993   2.503  -6.327  1.00  1.00           C  
ATOM    516  C   ALA A  35      -4.868   3.448  -5.134  1.00  1.00           C  
ATOM    517  O   ALA A  35      -3.791   3.948  -4.817  1.00  1.00           O  
ATOM    518  CB  ALA A  35      -5.412   3.282  -7.559  1.00  1.00           C  
ATOM    519  H   ALA A  35      -6.718   1.288  -6.710  1.00  1.00           H  
ATOM    520  HA  ALA A  35      -4.027   2.049  -6.504  1.00  1.00           H  
ATOM    521 1HB  ALA A  35      -4.676   4.059  -7.761  1.00  1.00           H  
ATOM    522 2HB  ALA A  35      -5.475   2.608  -8.412  1.00  1.00           H  
ATOM    523 3HB  ALA A  35      -6.386   3.743  -7.383  1.00  1.00           H  
ATOM    524  N   ASP A  36      -5.980   3.651  -4.442  1.00  0.94           N  
ATOM    525  CA  ASP A  36      -6.060   4.539  -3.292  1.00  0.94           C  
ATOM    526  C   ASP A  36      -5.207   4.087  -2.101  1.00  0.94           C  
ATOM    527  O   ASP A  36      -4.932   4.882  -1.201  1.00  0.94           O  
ATOM    528  CB  ASP A  36      -7.509   4.676  -2.846  1.00  0.94           C  
ATOM    529  CG  ASP A  36      -8.366   5.475  -3.830  1.00  0.94           C  
ATOM    530  OD1 ASP A  36      -7.820   6.108  -4.705  1.00  0.94           O  
ATOM    531  OD2 ASP A  36      -9.564   5.430  -3.701  1.00  0.94           O  
ATOM    532  H   ASP A  36      -6.817   3.180  -4.745  1.00  0.94           H  
ATOM    533  HA  ASP A  36      -5.703   5.521  -3.604  1.00  0.94           H  
ATOM    534 1HB  ASP A  36      -7.947   3.684  -2.725  1.00  0.94           H  
ATOM    535 2HB  ASP A  36      -7.544   5.169  -1.874  1.00  0.94           H  
ATOM    536  N   SER A  37      -4.828   2.804  -2.053  1.00  0.88           N  
ATOM    537  CA  SER A  37      -4.024   2.284  -0.949  1.00  0.88           C  
ATOM    538  C   SER A  37      -2.523   2.471  -1.189  1.00  0.88           C  
ATOM    539  O   SER A  37      -1.694   2.107  -0.340  1.00  0.88           O  
ATOM    540  CB  SER A  37      -4.319   0.815  -0.716  1.00  0.88           C  
ATOM    541  OG  SER A  37      -3.869   0.012  -1.773  1.00  0.88           O  
ATOM    542  H   SER A  37      -5.048   2.172  -2.822  1.00  0.88           H  
ATOM    543  HA  SER A  37      -4.291   2.833  -0.046  1.00  0.88           H  
ATOM    544 1HB  SER A  37      -3.855   0.491   0.213  1.00  0.88           H  
ATOM    545 2HB  SER A  37      -5.395   0.686  -0.604  1.00  0.88           H  
ATOM    546  HG  SER A  37      -4.186   0.439  -2.604  1.00  0.88           H  
ATOM    547  N   ILE A  38      -2.166   2.986  -2.363  1.00  0.83           N  
ATOM    548  CA  ILE A  38      -0.772   3.116  -2.745  1.00  0.83           C  
ATOM    549  C   ILE A  38      -0.211   4.501  -2.468  1.00  0.83           C  
ATOM    550  O   ILE A  38      -0.846   5.524  -2.752  1.00  0.83           O  
ATOM    551  CB  ILE A  38      -0.598   2.779  -4.225  1.00  0.83           C  
ATOM    552  CG1 ILE A  38      -1.051   1.370  -4.465  1.00  0.83           C  
ATOM    553  CG2 ILE A  38       0.846   2.912  -4.619  1.00  0.83           C  
ATOM    554  CD1 ILE A  38      -1.170   1.051  -5.854  1.00  0.83           C  
ATOM    555  H   ILE A  38      -2.875   3.288  -3.034  1.00  0.83           H  
ATOM    556  HA  ILE A  38      -0.187   2.405  -2.166  1.00  0.83           H  
ATOM    557  HB  ILE A  38      -1.219   3.438  -4.829  1.00  0.83           H  
ATOM    558 1HG1 ILE A  38      -0.355   0.706  -4.049  1.00  0.83           H  
ATOM    559 2HG1 ILE A  38      -2.025   1.212  -3.993  1.00  0.83           H  
ATOM    560 1HG2 ILE A  38       0.963   2.650  -5.654  1.00  0.83           H  
ATOM    561 2HG2 ILE A  38       1.183   3.928  -4.470  1.00  0.83           H  
ATOM    562 3HG2 ILE A  38       1.425   2.239  -4.004  1.00  0.83           H  
ATOM    563 1HD1 ILE A  38      -1.494   0.017  -5.962  1.00  0.83           H  
ATOM    564 2HD1 ILE A  38      -1.889   1.709  -6.299  1.00  0.83           H  
ATOM    565 3HD1 ILE A  38      -0.224   1.192  -6.336  1.00  0.83           H  
ATOM    566  N   ARG A  39       0.977   4.529  -1.881  1.00  0.79           N  
ATOM    567  CA  ARG A  39       1.651   5.785  -1.596  1.00  0.79           C  
ATOM    568  C   ARG A  39       3.066   5.710  -2.129  1.00  0.79           C  
ATOM    569  O   ARG A  39       3.752   4.704  -1.936  1.00  0.79           O  
ATOM    570  CB  ARG A  39       1.685   6.073  -0.105  1.00  0.79           C  
ATOM    571  CG  ARG A  39       0.348   6.265   0.564  1.00  0.79           C  
ATOM    572  CD  ARG A  39      -0.292   7.536   0.132  1.00  0.79           C  
ATOM    573  NE  ARG A  39      -1.545   7.750   0.807  1.00  0.79           N  
ATOM    574  CZ  ARG A  39      -2.736   7.283   0.384  1.00  0.79           C  
ATOM    575  NH1 ARG A  39      -2.832   6.583  -0.727  1.00  0.79           N  
ATOM    576  NH2 ARG A  39      -3.822   7.523   1.102  1.00  0.79           N  
ATOM    577  H   ARG A  39       1.426   3.643  -1.641  1.00  0.79           H  
ATOM    578  HA  ARG A  39       1.129   6.596  -2.102  1.00  0.79           H  
ATOM    579 1HB  ARG A  39       2.183   5.254   0.400  1.00  0.79           H  
ATOM    580 2HB  ARG A  39       2.262   6.979   0.062  1.00  0.79           H  
ATOM    581 1HG  ARG A  39      -0.317   5.436   0.318  1.00  0.79           H  
ATOM    582 2HG  ARG A  39       0.492   6.303   1.644  1.00  0.79           H  
ATOM    583 1HD  ARG A  39       0.367   8.374   0.356  1.00  0.79           H  
ATOM    584 2HD  ARG A  39      -0.485   7.500  -0.941  1.00  0.79           H  
ATOM    585  HE  ARG A  39      -1.529   8.278   1.668  1.00  0.79           H  
ATOM    586 1HH1 ARG A  39      -2.014   6.371  -1.315  1.00  0.79           H  
ATOM    587 2HH1 ARG A  39      -3.741   6.206  -1.005  1.00  0.79           H  
ATOM    588 1HH2 ARG A  39      -3.753   8.054   1.956  1.00  0.79           H  
ATOM    589 2HH2 ARG A  39      -4.723   7.176   0.798  1.00  0.79           H  
ATOM    590  N   VAL A  40       3.474   6.759  -2.840  1.00  0.75           N  
ATOM    591  CA  VAL A  40       4.788   6.792  -3.460  1.00  0.75           C  
ATOM    592  C   VAL A  40       5.584   8.029  -3.041  1.00  0.75           C  
ATOM    593  O   VAL A  40       5.085   9.154  -3.124  1.00  0.75           O  
ATOM    594  CB  VAL A  40       4.650   6.816  -5.004  1.00  0.75           C  
ATOM    595  CG1 VAL A  40       6.048   6.842  -5.644  1.00  0.75           C  
ATOM    596  CG2 VAL A  40       3.836   5.611  -5.533  1.00  0.75           C  
ATOM    597  H   VAL A  40       2.857   7.550  -2.955  1.00  0.75           H  
ATOM    598  HA  VAL A  40       5.338   5.903  -3.162  1.00  0.75           H  
ATOM    599  HB  VAL A  40       4.147   7.734  -5.287  1.00  0.75           H  
ATOM    600 1HG1 VAL A  40       5.946   6.887  -6.719  1.00  0.75           H  
ATOM    601 2HG1 VAL A  40       6.603   7.712  -5.302  1.00  0.75           H  
ATOM    602 3HG1 VAL A  40       6.592   5.935  -5.367  1.00  0.75           H  
ATOM    603 1HG2 VAL A  40       3.753   5.677  -6.623  1.00  0.75           H  
ATOM    604 2HG2 VAL A  40       4.324   4.698  -5.277  1.00  0.75           H  
ATOM    605 3HG2 VAL A  40       2.839   5.621  -5.101  1.00  0.75           H  
ATOM    606  N   TRP A  41       6.826   7.814  -2.630  1.00  0.72           N  
ATOM    607  CA  TRP A  41       7.736   8.896  -2.269  1.00  0.72           C  
ATOM    608  C   TRP A  41       8.912   8.917  -3.234  1.00  0.72           C  
ATOM    609  O   TRP A  41       9.331   7.872  -3.741  1.00  0.72           O  
ATOM    610  CB  TRP A  41       8.266   8.739  -0.844  1.00  0.72           C  
ATOM    611  CG  TRP A  41       7.262   8.930   0.216  1.00  0.72           C  
ATOM    612  CD1 TRP A  41       7.068  10.054   0.963  1.00  0.72           C  
ATOM    613  CD2 TRP A  41       6.300   7.975   0.673  1.00  0.72           C  
ATOM    614  NE1 TRP A  41       6.055   9.854   1.859  1.00  0.72           N  
ATOM    615  CE2 TRP A  41       5.573   8.586   1.698  1.00  0.72           C  
ATOM    616  CE3 TRP A  41       6.000   6.676   0.308  1.00  0.72           C  
ATOM    617  CZ2 TRP A  41       4.566   7.927   2.365  1.00  0.72           C  
ATOM    618  CZ3 TRP A  41       5.000   6.035   0.967  1.00  0.72           C  
ATOM    619  CH2 TRP A  41       4.300   6.635   1.976  1.00  0.72           C  
ATOM    620  H   TRP A  41       7.146   6.850  -2.567  1.00  0.72           H  
ATOM    621  HA  TRP A  41       7.208   9.845  -2.346  1.00  0.72           H  
ATOM    622 1HB  TRP A  41       8.687   7.739  -0.731  1.00  0.72           H  
ATOM    623 2HB  TRP A  41       9.076   9.449  -0.682  1.00  0.72           H  
ATOM    624  HD1 TRP A  41       7.641  10.973   0.863  1.00  0.72           H  
ATOM    625  HE1 TRP A  41       5.718  10.529   2.530  1.00  0.72           H  
ATOM    626  HE3 TRP A  41       6.545   6.178  -0.486  1.00  0.72           H  
ATOM    627  HZ2 TRP A  41       3.995   8.393   3.167  1.00  0.72           H  
ATOM    628  HZ3 TRP A  41       4.771   5.037   0.662  1.00  0.72           H  
ATOM    629  HH2 TRP A  41       3.507   6.080   2.477  1.00  0.72           H  
ATOM    630  N   LEU A  42       9.447  10.106  -3.482  1.00  0.71           N  
ATOM    631  CA  LEU A  42      10.601  10.236  -4.361  1.00  0.71           C  
ATOM    632  C   LEU A  42      11.647  11.159  -3.765  1.00  0.71           C  
ATOM    633  O   LEU A  42      11.375  12.331  -3.491  1.00  0.71           O  
ATOM    634  CB  LEU A  42      10.139  10.754  -5.725  1.00  0.71           C  
ATOM    635  CG  LEU A  42      11.211  10.997  -6.778  1.00  0.71           C  
ATOM    636  CD1 LEU A  42      11.898   9.716  -7.099  1.00  0.71           C  
ATOM    637  CD2 LEU A  42      10.552  11.534  -8.018  1.00  0.71           C  
ATOM    638  H   LEU A  42       9.055  10.932  -3.051  1.00  0.71           H  
ATOM    639  HA  LEU A  42      11.057   9.255  -4.491  1.00  0.71           H  
ATOM    640 1HB  LEU A  42       9.438  10.029  -6.141  1.00  0.71           H  
ATOM    641 2HB  LEU A  42       9.608  11.694  -5.576  1.00  0.71           H  
ATOM    642  HG  LEU A  42      11.954  11.708  -6.407  1.00  0.71           H  
ATOM    643 1HD1 LEU A  42      12.630   9.898  -7.853  1.00  0.71           H  
ATOM    644 2HD1 LEU A  42      12.382   9.325  -6.204  1.00  0.71           H  
ATOM    645 3HD1 LEU A  42      11.173   9.003  -7.469  1.00  0.71           H  
ATOM    646 1HD2 LEU A  42      11.309  11.694  -8.770  1.00  0.71           H  
ATOM    647 2HD2 LEU A  42       9.817  10.818  -8.386  1.00  0.71           H  
ATOM    648 3HD2 LEU A  42      10.054  12.472  -7.785  1.00  0.71           H  
ATOM    649  N   SER A  43      12.843  10.619  -3.568  1.00  0.70           N  
ATOM    650  CA  SER A  43      13.942  11.366  -2.985  1.00  0.70           C  
ATOM    651  C   SER A  43      15.084  11.615  -3.962  1.00  0.70           C  
ATOM    652  O   SER A  43      15.771  10.683  -4.395  1.00  0.70           O  
ATOM    653  CB  SER A  43      14.470  10.622  -1.768  1.00  0.70           C  
ATOM    654  OG  SER A  43      15.596  11.259  -1.226  1.00  0.70           O  
ATOM    655  H   SER A  43      12.987   9.636  -3.804  1.00  0.70           H  
ATOM    656  HA  SER A  43      13.562  12.334  -2.660  1.00  0.70           H  
ATOM    657 1HB  SER A  43      13.684  10.567  -1.017  1.00  0.70           H  
ATOM    658 2HB  SER A  43      14.718   9.605  -2.052  1.00  0.70           H  
ATOM    659  HG  SER A  43      15.406  12.202  -1.249  1.00  0.70           H  
ATOM    660  N   GLU A  44      15.274  12.883  -4.316  1.00  0.70           N  
ATOM    661  CA  GLU A  44      16.354  13.258  -5.217  1.00  0.70           C  
ATOM    662  C   GLU A  44      17.663  13.434  -4.462  1.00  0.70           C  
ATOM    663  O   GLU A  44      17.746  14.193  -3.494  1.00  0.70           O  
ATOM    664  CB  GLU A  44      16.024  14.520  -6.012  1.00  0.70           C  
ATOM    665  CG  GLU A  44      14.997  14.348  -7.160  1.00  0.70           C  
ATOM    666  CD  GLU A  44      14.823  15.624  -7.999  1.00  0.70           C  
ATOM    667  OE1 GLU A  44      15.152  15.623  -9.193  1.00  0.70           O  
ATOM    668  OE2 GLU A  44      14.314  16.592  -7.458  1.00  0.70           O  
ATOM    669  H   GLU A  44      14.665  13.598  -3.943  1.00  0.70           H  
ATOM    670  HA  GLU A  44      16.501  12.449  -5.932  1.00  0.70           H  
ATOM    671 1HB  GLU A  44      15.608  15.261  -5.331  1.00  0.70           H  
ATOM    672 2HB  GLU A  44      16.933  14.938  -6.397  1.00  0.70           H  
ATOM    673 1HG  GLU A  44      15.345  13.565  -7.818  1.00  0.70           H  
ATOM    674 2HG  GLU A  44      14.036  14.040  -6.746  1.00  0.70           H  
ATOM    675  N   ILE A  45      18.677  12.728  -4.930  1.00  0.73           N  
ATOM    676  CA  ILE A  45      20.001  12.716  -4.347  1.00  0.73           C  
ATOM    677  C   ILE A  45      20.990  13.378  -5.317  1.00  0.73           C  
ATOM    678  O   ILE A  45      21.063  12.965  -6.472  1.00  0.73           O  
ATOM    679  CB  ILE A  45      20.424  11.263  -4.093  1.00  0.73           C  
ATOM    680  CG1 ILE A  45      19.450  10.589  -3.140  1.00  0.73           C  
ATOM    681  CG2 ILE A  45      21.824  11.226  -3.527  1.00  0.73           C  
ATOM    682  CD1 ILE A  45      19.635   9.103  -3.068  1.00  0.73           C  
ATOM    683  H   ILE A  45      18.500  12.114  -5.723  1.00  0.73           H  
ATOM    684  HA  ILE A  45      19.959  13.222  -3.393  1.00  0.73           H  
ATOM    685  HB  ILE A  45      20.393  10.714  -5.035  1.00  0.73           H  
ATOM    686 1HG1 ILE A  45      19.586  11.009  -2.145  1.00  0.73           H  
ATOM    687 2HG1 ILE A  45      18.425  10.785  -3.464  1.00  0.73           H  
ATOM    688 1HG2 ILE A  45      22.126  10.196  -3.361  1.00  0.73           H  
ATOM    689 2HG2 ILE A  45      22.499  11.691  -4.227  1.00  0.73           H  
ATOM    690 3HG2 ILE A  45      21.853  11.769  -2.582  1.00  0.73           H  
ATOM    691 1HD1 ILE A  45      18.919   8.687  -2.370  1.00  0.73           H  
ATOM    692 2HD1 ILE A  45      19.472   8.674  -4.057  1.00  0.73           H  
ATOM    693 3HD1 ILE A  45      20.644   8.875  -2.731  1.00  0.73           H  
ATOM    694  N   PRO A  46      21.765  14.386  -4.914  1.00  0.78           N  
ATOM    695  CA  PRO A  46      22.739  15.049  -5.757  1.00  0.78           C  
ATOM    696  C   PRO A  46      23.701  14.024  -6.338  1.00  0.78           C  
ATOM    697  O   PRO A  46      24.058  13.046  -5.675  1.00  0.78           O  
ATOM    698  CB  PRO A  46      23.445  15.995  -4.777  1.00  0.78           C  
ATOM    699  CG  PRO A  46      22.399  16.273  -3.719  1.00  0.78           C  
ATOM    700  CD  PRO A  46      21.620  14.977  -3.576  1.00  0.78           C  
ATOM    701  HA  PRO A  46      22.221  15.609  -6.550  1.00  0.78           H  
ATOM    702 1HB  PRO A  46      24.347  15.518  -4.375  1.00  0.78           H  
ATOM    703 2HB  PRO A  46      23.765  16.906  -5.304  1.00  0.78           H  
ATOM    704 1HG  PRO A  46      22.875  16.592  -2.779  1.00  0.78           H  
ATOM    705 2HG  PRO A  46      21.753  17.107  -4.051  1.00  0.78           H  
ATOM    706 1HD  PRO A  46      22.045  14.326  -2.815  1.00  0.78           H  
ATOM    707 2HD  PRO A  46      20.572  15.253  -3.371  1.00  0.78           H  
ATOM    708  N   ALA A  47      24.164  14.275  -7.559  1.00  0.85           N  
ATOM    709  CA  ALA A  47      25.092  13.386  -8.269  1.00  0.85           C  
ATOM    710  C   ALA A  47      26.413  13.182  -7.508  1.00  0.85           C  
ATOM    711  O   ALA A  47      27.150  12.223  -7.744  1.00  0.85           O  
ATOM    712  CB  ALA A  47      25.369  13.940  -9.657  1.00  0.85           C  
ATOM    713  H   ALA A  47      23.827  15.103  -8.039  1.00  0.85           H  
ATOM    714  HA  ALA A  47      24.608  12.416  -8.362  1.00  0.85           H  
ATOM    715 1HB  ALA A  47      26.024  13.279 -10.206  1.00  0.85           H  
ATOM    716 2HB  ALA A  47      24.429  14.045 -10.200  1.00  0.85           H  
ATOM    717 3HB  ALA A  47      25.846  14.913  -9.567  1.00  0.85           H  
ATOM    718  N   LYS A  48      26.748  14.113  -6.621  1.00  0.96           N  
ATOM    719  CA  LYS A  48      27.982  14.000  -5.860  1.00  0.96           C  
ATOM    720  C   LYS A  48      27.821  13.127  -4.608  1.00  0.96           C  
ATOM    721  O   LYS A  48      28.803  12.835  -3.924  1.00  0.96           O  
ATOM    722  CB  LYS A  48      28.490  15.382  -5.487  1.00  0.96           C  
ATOM    723  CG  LYS A  48      28.917  16.217  -6.691  1.00  0.96           C  
ATOM    724  CD  LYS A  48      29.417  17.588  -6.274  1.00  0.96           C  
ATOM    725  CE  LYS A  48      29.851  18.411  -7.481  1.00  0.96           C  
ATOM    726  NZ  LYS A  48      30.314  19.771  -7.088  1.00  0.96           N  
ATOM    727  H   LYS A  48      26.128  14.892  -6.461  1.00  0.96           H  
ATOM    728  HA  LYS A  48      28.732  13.528  -6.495  1.00  0.96           H  
ATOM    729 1HB  LYS A  48      27.709  15.924  -4.953  1.00  0.96           H  
ATOM    730 2HB  LYS A  48      29.344  15.288  -4.817  1.00  0.96           H  
ATOM    731 1HG  LYS A  48      29.712  15.697  -7.226  1.00  0.96           H  
ATOM    732 2HG  LYS A  48      28.071  16.337  -7.367  1.00  0.96           H  
ATOM    733 1HD  LYS A  48      28.624  18.121  -5.747  1.00  0.96           H  
ATOM    734 2HD  LYS A  48      30.266  17.477  -5.600  1.00  0.96           H  
ATOM    735 1HE  LYS A  48      30.663  17.894  -7.991  1.00  0.96           H  
ATOM    736 2HE  LYS A  48      29.009  18.509  -8.167  1.00  0.96           H  
ATOM    737 1HZ  LYS A  48      30.592  20.284  -7.912  1.00  0.96           H  
ATOM    738 2HZ  LYS A  48      29.562  20.261  -6.623  1.00  0.96           H  
ATOM    739 3HZ  LYS A  48      31.101  19.690  -6.460  1.00  0.96           H  
ATOM    740  N   GLN A  49      26.580  12.733  -4.293  1.00  1.08           N  
ATOM    741  CA  GLN A  49      26.302  11.878  -3.142  1.00  1.08           C  
ATOM    742  C   GLN A  49      25.887  10.487  -3.617  1.00  1.08           C  
ATOM    743  O   GLN A  49      26.278   9.470  -3.040  1.00  1.08           O  
ATOM    744  CB  GLN A  49      25.171  12.456  -2.285  1.00  1.08           C  
ATOM    745  CG  GLN A  49      25.468  13.795  -1.653  1.00  1.08           C  
ATOM    746  CD  GLN A  49      24.297  14.311  -0.818  1.00  1.08           C  
ATOM    747  OE1 GLN A  49      23.236  13.681  -0.733  1.00  1.08           O  
ATOM    748  NE2 GLN A  49      24.487  15.469  -0.196  1.00  1.08           N  
ATOM    749  H   GLN A  49      25.801  13.000  -4.884  1.00  1.08           H  
ATOM    750  HA  GLN A  49      27.204  11.782  -2.540  1.00  1.08           H  
ATOM    751 1HB  GLN A  49      24.299  12.598  -2.915  1.00  1.08           H  
ATOM    752 2HB  GLN A  49      24.902  11.749  -1.504  1.00  1.08           H  
ATOM    753 1HG  GLN A  49      26.340  13.698  -1.007  1.00  1.08           H  
ATOM    754 2HG  GLN A  49      25.667  14.517  -2.444  1.00  1.08           H  
ATOM    755 1HE2 GLN A  49      23.759  15.860   0.369  1.00  1.08           H  
ATOM    756 2HE2 GLN A  49      25.359  15.949  -0.288  1.00  1.08           H  
ATOM    757  N   PHE A  50      25.083  10.450  -4.678  1.00  1.21           N  
ATOM    758  CA  PHE A  50      24.581   9.199  -5.235  1.00  1.21           C  
ATOM    759  C   PHE A  50      25.768   8.433  -5.784  1.00  1.21           C  
ATOM    760  O   PHE A  50      26.589   9.030  -6.483  1.00  1.21           O  
ATOM    761  CB  PHE A  50      23.644   9.473  -6.398  1.00  1.21           C  
ATOM    762  CG  PHE A  50      22.872   8.305  -6.901  1.00  1.21           C  
ATOM    763  CD1 PHE A  50      21.698   7.939  -6.271  1.00  1.21           C  
ATOM    764  CD2 PHE A  50      23.309   7.564  -7.982  1.00  1.21           C  
ATOM    765  CE1 PHE A  50      20.958   6.871  -6.723  1.00  1.21           C  
ATOM    766  CE2 PHE A  50      22.588   6.491  -8.440  1.00  1.21           C  
ATOM    767  CZ  PHE A  50      21.402   6.144  -7.812  1.00  1.21           C  
ATOM    768  H   PHE A  50      24.792  11.327  -5.105  1.00  1.21           H  
ATOM    769  HA  PHE A  50      24.087   8.616  -4.457  1.00  1.21           H  
ATOM    770 1HB  PHE A  50      22.933  10.250  -6.119  1.00  1.21           H  
ATOM    771 2HB  PHE A  50      24.219   9.871  -7.220  1.00  1.21           H  
ATOM    772  HD1 PHE A  50      21.359   8.517  -5.422  1.00  1.21           H  
ATOM    773  HD2 PHE A  50      24.226   7.838  -8.463  1.00  1.21           H  
ATOM    774  HE1 PHE A  50      20.024   6.599  -6.224  1.00  1.21           H  
ATOM    775  HE2 PHE A  50      22.947   5.917  -9.294  1.00  1.21           H  
ATOM    776  HZ  PHE A  50      20.821   5.294  -8.172  1.00  1.21           H  
ATOM    777  N   GLY A  51      25.877   7.137  -5.513  1.00  1.31           N  
ATOM    778  CA  GLY A  51      27.023   6.423  -6.059  1.00  1.31           C  
ATOM    779  C   GLY A  51      26.692   5.079  -6.672  1.00  1.31           C  
ATOM    780  O   GLY A  51      25.679   4.454  -6.352  1.00  1.31           O  
ATOM    781  H   GLY A  51      25.194   6.666  -4.937  1.00  1.31           H  
ATOM    782 1HA  GLY A  51      27.478   7.034  -6.830  1.00  1.31           H  
ATOM    783 2HA  GLY A  51      27.775   6.294  -5.282  1.00  1.31           H  
ATOM    784  N   ILE A  52      27.572   4.661  -7.572  1.00  1.37           N  
ATOM    785  CA  ILE A  52      27.474   3.400  -8.284  1.00  1.37           C  
ATOM    786  C   ILE A  52      28.783   2.645  -8.129  1.00  1.37           C  
ATOM    787  O   ILE A  52      29.844   3.166  -8.473  1.00  1.37           O  
ATOM    788  CB  ILE A  52      27.210   3.654  -9.773  1.00  1.37           C  
ATOM    789  CG1 ILE A  52      25.906   4.467  -9.958  1.00  1.37           C  
ATOM    790  CG2 ILE A  52      27.154   2.340 -10.529  1.00  1.37           C  
ATOM    791  CD1 ILE A  52      25.702   4.952 -11.362  1.00  1.37           C  
ATOM    792  H   ILE A  52      28.375   5.262  -7.744  1.00  1.37           H  
ATOM    793  HA  ILE A  52      26.666   2.806  -7.861  1.00  1.37           H  
ATOM    794  HB  ILE A  52      28.004   4.246 -10.165  1.00  1.37           H  
ATOM    795 1HG1 ILE A  52      25.056   3.849  -9.669  1.00  1.37           H  
ATOM    796 2HG1 ILE A  52      25.932   5.343  -9.319  1.00  1.37           H  
ATOM    797 1HG2 ILE A  52      26.987   2.536 -11.586  1.00  1.37           H  
ATOM    798 2HG2 ILE A  52      28.096   1.808 -10.406  1.00  1.37           H  
ATOM    799 3HG2 ILE A  52      26.340   1.731 -10.138  1.00  1.37           H  
ATOM    800 1HD1 ILE A  52      24.774   5.522 -11.420  1.00  1.37           H  
ATOM    801 2HD1 ILE A  52      26.539   5.590 -11.647  1.00  1.37           H  
ATOM    802 3HD1 ILE A  52      25.648   4.101 -12.038  1.00  1.37           H  
ATOM    803  N   ALA A  53      28.724   1.433  -7.594  1.00  1.36           N  
ATOM    804  CA  ALA A  53      29.923   0.617  -7.389  1.00  1.36           C  
ATOM    805  C   ALA A  53      30.998   1.354  -6.577  1.00  1.36           C  
ATOM    806  O   ALA A  53      32.193   1.151  -6.788  1.00  1.36           O  
ATOM    807  CB  ALA A  53      30.503   0.192  -8.731  1.00  1.36           C  
ATOM    808  H   ALA A  53      27.823   1.060  -7.328  1.00  1.36           H  
ATOM    809  HA  ALA A  53      29.631  -0.272  -6.830  1.00  1.36           H  
ATOM    810 1HB  ALA A  53      31.370  -0.444  -8.560  1.00  1.36           H  
ATOM    811 2HB  ALA A  53      29.752  -0.363  -9.292  1.00  1.36           H  
ATOM    812 3HB  ALA A  53      30.810   1.062  -9.307  1.00  1.36           H  
ATOM    813  N   GLY A  54      30.570   2.195  -5.638  1.00  1.30           N  
ATOM    814  CA  GLY A  54      31.488   2.935  -4.779  1.00  1.30           C  
ATOM    815  C   GLY A  54      31.941   4.300  -5.324  1.00  1.30           C  
ATOM    816  O   GLY A  54      32.590   5.057  -4.600  1.00  1.30           O  
ATOM    817  H   GLY A  54      29.576   2.320  -5.519  1.00  1.30           H  
ATOM    818 1HA  GLY A  54      31.013   3.083  -3.809  1.00  1.30           H  
ATOM    819 2HA  GLY A  54      32.367   2.319  -4.596  1.00  1.30           H  
ATOM    820  N   LYS A  55      31.606   4.631  -6.573  1.00  1.21           N  
ATOM    821  CA  LYS A  55      32.028   5.914  -7.141  1.00  1.21           C  
ATOM    822  C   LYS A  55      30.857   6.872  -7.226  1.00  1.21           C  
ATOM    823  O   LYS A  55      29.737   6.460  -7.531  1.00  1.21           O  
ATOM    824  CB  LYS A  55      32.615   5.708  -8.535  1.00  1.21           C  
ATOM    825  CG  LYS A  55      33.895   4.897  -8.569  1.00  1.21           C  
ATOM    826  CD  LYS A  55      34.427   4.773  -9.991  1.00  1.21           C  
ATOM    827  CE  LYS A  55      35.715   3.956 -10.032  1.00  1.21           C  
ATOM    828  NZ  LYS A  55      36.243   3.816 -11.419  1.00  1.21           N  
ATOM    829  H   LYS A  55      31.069   3.986  -7.152  1.00  1.21           H  
ATOM    830  HA  LYS A  55      32.786   6.360  -6.497  1.00  1.21           H  
ATOM    831 1HB  LYS A  55      31.889   5.177  -9.140  1.00  1.21           H  
ATOM    832 2HB  LYS A  55      32.793   6.677  -9.008  1.00  1.21           H  
ATOM    833 1HG  LYS A  55      34.646   5.371  -7.938  1.00  1.21           H  
ATOM    834 2HG  LYS A  55      33.693   3.896  -8.178  1.00  1.21           H  
ATOM    835 1HD  LYS A  55      33.674   4.285 -10.614  1.00  1.21           H  
ATOM    836 2HD  LYS A  55      34.619   5.768 -10.398  1.00  1.21           H  
ATOM    837 1HE  LYS A  55      36.467   4.447  -9.416  1.00  1.21           H  
ATOM    838 2HE  LYS A  55      35.519   2.962  -9.627  1.00  1.21           H  
ATOM    839 1HZ  LYS A  55      37.094   3.271 -11.402  1.00  1.21           H  
ATOM    840 2HZ  LYS A  55      35.557   3.351 -11.997  1.00  1.21           H  
ATOM    841 3HZ  LYS A  55      36.438   4.731 -11.799  1.00  1.21           H  
ATOM    842  N   SER A  56      31.077   8.166  -7.001  1.00  1.12           N  
ATOM    843  CA  SER A  56      29.917   9.031  -7.146  1.00  1.12           C  
ATOM    844  C   SER A  56      29.496   8.996  -8.594  1.00  1.12           C  
ATOM    845  O   SER A  56      30.357   8.932  -9.484  1.00  1.12           O  
ATOM    846  CB  SER A  56      30.235  10.460  -6.734  1.00  1.12           C  
ATOM    847  OG  SER A  56      31.174  11.062  -7.610  1.00  1.12           O  
ATOM    848  H   SER A  56      31.987   8.521  -6.740  1.00  1.12           H  
ATOM    849  HA  SER A  56      29.105   8.660  -6.523  1.00  1.12           H  
ATOM    850 1HB  SER A  56      29.312  11.044  -6.725  1.00  1.12           H  
ATOM    851 2HB  SER A  56      30.625  10.465  -5.719  1.00  1.12           H  
ATOM    852  HG  SER A  56      31.491  11.850  -7.146  1.00  1.12           H  
ATOM    853  N   VAL A  57      28.205   9.149  -8.846  1.00  1.04           N  
ATOM    854  CA  VAL A  57      27.765   9.179 -10.224  1.00  1.04           C  
ATOM    855  C   VAL A  57      28.338  10.394 -10.927  1.00  1.04           C  
ATOM    856  O   VAL A  57      28.654  10.324 -12.109  1.00  1.04           O  
ATOM    857  CB  VAL A  57      26.240   9.047 -10.336  1.00  1.04           C  
ATOM    858  CG1 VAL A  57      25.569  10.229  -9.841  1.00  1.04           C  
ATOM    859  CG2 VAL A  57      25.866   8.827 -11.777  1.00  1.04           C  
ATOM    860  H   VAL A  57      27.548   9.200  -8.067  1.00  1.04           H  
ATOM    861  HA  VAL A  57      28.167   8.299 -10.715  1.00  1.04           H  
ATOM    862  HB  VAL A  57      25.931   8.202  -9.740  1.00  1.04           H  
ATOM    863 1HG1 VAL A  57      24.500  10.107  -9.914  1.00  1.04           H  
ATOM    864 2HG1 VAL A  57      25.850  10.373  -8.805  1.00  1.04           H  
ATOM    865 3HG1 VAL A  57      25.868  11.074 -10.431  1.00  1.04           H  
ATOM    866 1HG2 VAL A  57      24.786   8.711 -11.860  1.00  1.04           H  
ATOM    867 2HG2 VAL A  57      26.183   9.689 -12.365  1.00  1.04           H  
ATOM    868 3HG2 VAL A  57      26.358   7.934 -12.154  1.00  1.04           H  
ATOM    869  N   ALA A  58      28.535  11.500 -10.202  1.00  0.99           N  
ATOM    870  CA  ALA A  58      29.154  12.666 -10.811  1.00  0.99           C  
ATOM    871  C   ALA A  58      30.549  12.339 -11.336  1.00  0.99           C  
ATOM    872  O   ALA A  58      30.912  12.761 -12.435  1.00  0.99           O  
ATOM    873  CB  ALA A  58      29.274  13.794  -9.803  1.00  0.99           C  
ATOM    874  H   ALA A  58      28.216  11.539  -9.237  1.00  0.99           H  
ATOM    875  HA  ALA A  58      28.532  12.981 -11.651  1.00  0.99           H  
ATOM    876 1HB  ALA A  58      29.727  14.659 -10.280  1.00  0.99           H  
ATOM    877 2HB  ALA A  58      28.300  14.061  -9.436  1.00  0.99           H  
ATOM    878 3HB  ALA A  58      29.896  13.469  -8.972  1.00  0.99           H  
ATOM    879  N   ALA A  59      31.342  11.562 -10.577  1.00  0.97           N  
ATOM    880  CA  ALA A  59      32.676  11.197 -11.052  1.00  0.97           C  
ATOM    881  C   ALA A  59      32.586  10.373 -12.322  1.00  0.97           C  
ATOM    882  O   ALA A  59      33.374  10.553 -13.256  1.00  0.97           O  
ATOM    883  CB  ALA A  59      33.427  10.410  -9.998  1.00  0.97           C  
ATOM    884  H   ALA A  59      31.040  11.233  -9.657  1.00  0.97           H  
ATOM    885  HA  ALA A  59      33.219  12.114 -11.275  1.00  0.97           H  
ATOM    886 1HB  ALA A  59      34.420  10.162 -10.365  1.00  0.97           H  
ATOM    887 2HB  ALA A  59      33.510  11.006  -9.093  1.00  0.97           H  
ATOM    888 3HB  ALA A  59      32.880   9.491  -9.778  1.00  0.97           H  
ATOM    889  N   ILE A  60      31.596   9.486 -12.362  1.00  0.97           N  
ATOM    890  CA  ILE A  60      31.395   8.626 -13.512  1.00  0.97           C  
ATOM    891  C   ILE A  60      31.002   9.448 -14.730  1.00  0.97           C  
ATOM    892  O   ILE A  60      31.562   9.268 -15.818  1.00  0.97           O  
ATOM    893  CB  ILE A  60      30.329   7.566 -13.200  1.00  0.97           C  
ATOM    894  CG1 ILE A  60      30.877   6.598 -12.126  1.00  0.97           C  
ATOM    895  CG2 ILE A  60      29.914   6.842 -14.460  1.00  0.97           C  
ATOM    896  CD1 ILE A  60      29.832   5.685 -11.526  1.00  0.97           C  
ATOM    897  H   ILE A  60      30.987   9.392 -11.544  1.00  0.97           H  
ATOM    898  HA  ILE A  60      32.330   8.117 -13.731  1.00  0.97           H  
ATOM    899  HB  ILE A  60      29.459   8.051 -12.779  1.00  0.97           H  
ATOM    900 1HG1 ILE A  60      31.655   5.986 -12.571  1.00  0.97           H  
ATOM    901 2HG1 ILE A  60      31.317   7.187 -11.314  1.00  0.97           H  
ATOM    902 1HG2 ILE A  60      29.149   6.107 -14.219  1.00  0.97           H  
ATOM    903 2HG2 ILE A  60      29.515   7.562 -15.171  1.00  0.97           H  
ATOM    904 3HG2 ILE A  60      30.777   6.340 -14.895  1.00  0.97           H  
ATOM    905 1HD1 ILE A  60      30.288   5.037 -10.781  1.00  0.97           H  
ATOM    906 2HD1 ILE A  60      29.063   6.278 -11.052  1.00  0.97           H  
ATOM    907 3HD1 ILE A  60      29.387   5.075 -12.307  1.00  0.97           H  
ATOM    908  N   GLU A  61      30.058  10.370 -14.551  1.00  0.98           N  
ATOM    909  CA  GLU A  61      29.636  11.211 -15.655  1.00  0.98           C  
ATOM    910  C   GLU A  61      30.804  12.057 -16.140  1.00  0.98           C  
ATOM    911  O   GLU A  61      31.003  12.213 -17.346  1.00  0.98           O  
ATOM    912  CB  GLU A  61      28.465  12.106 -15.234  1.00  0.98           C  
ATOM    913  CG  GLU A  61      27.144  11.356 -15.004  1.00  0.98           C  
ATOM    914  CD  GLU A  61      26.025  12.248 -14.490  1.00  0.98           C  
ATOM    915  OE1 GLU A  61      26.272  13.406 -14.233  1.00  0.98           O  
ATOM    916  OE2 GLU A  61      24.923  11.764 -14.357  1.00  0.98           O  
ATOM    917  H   GLU A  61      29.628  10.476 -13.635  1.00  0.98           H  
ATOM    918  HA  GLU A  61      29.311  10.572 -16.473  1.00  0.98           H  
ATOM    919 1HB  GLU A  61      28.723  12.615 -14.303  1.00  0.98           H  
ATOM    920 2HB  GLU A  61      28.299  12.870 -15.992  1.00  0.98           H  
ATOM    921 1HG  GLU A  61      26.830  10.908 -15.945  1.00  0.98           H  
ATOM    922 2HG  GLU A  61      27.321  10.551 -14.299  1.00  0.98           H  
ATOM    923  N   ALA A  62      31.613  12.576 -15.210  1.00  1.02           N  
ATOM    924  CA  ALA A  62      32.750  13.384 -15.608  1.00  1.02           C  
ATOM    925  C   ALA A  62      33.710  12.570 -16.451  1.00  1.02           C  
ATOM    926  O   ALA A  62      34.184  13.037 -17.487  1.00  1.02           O  
ATOM    927  CB  ALA A  62      33.469  13.916 -14.385  1.00  1.02           C  
ATOM    928  H   ALA A  62      31.415  12.439 -14.218  1.00  1.02           H  
ATOM    929  HA  ALA A  62      32.385  14.216 -16.207  1.00  1.02           H  
ATOM    930 1HB  ALA A  62      34.309  14.534 -14.695  1.00  1.02           H  
ATOM    931 2HB  ALA A  62      32.776  14.510 -13.789  1.00  1.02           H  
ATOM    932 3HB  ALA A  62      33.831  13.081 -13.790  1.00  1.02           H  
ATOM    933  N   ALA A  63      33.962  11.325 -16.045  1.00  1.10           N  
ATOM    934  CA  ALA A  63      34.868  10.477 -16.794  1.00  1.10           C  
ATOM    935  C   ALA A  63      34.351  10.242 -18.206  1.00  1.10           C  
ATOM    936  O   ALA A  63      35.102  10.319 -19.182  1.00  1.10           O  
ATOM    937  CB  ALA A  63      35.042   9.155 -16.074  1.00  1.10           C  
ATOM    938  H   ALA A  63      33.551  10.977 -15.177  1.00  1.10           H  
ATOM    939  HA  ALA A  63      35.830  10.982 -16.862  1.00  1.10           H  
ATOM    940 1HB  ALA A  63      35.738   8.527 -16.623  1.00  1.10           H  
ATOM    941 2HB  ALA A  63      35.425   9.340 -15.070  1.00  1.10           H  
ATOM    942 3HB  ALA A  63      34.077   8.655 -16.004  1.00  1.10           H  
ATOM    943  N   ARG A  64      33.041  10.025 -18.325  1.00  1.23           N  
ATOM    944  CA  ARG A  64      32.431   9.785 -19.626  1.00  1.23           C  
ATOM    945  C   ARG A  64      32.536  11.013 -20.525  1.00  1.23           C  
ATOM    946  O   ARG A  64      32.740  10.896 -21.733  1.00  1.23           O  
ATOM    947  CB  ARG A  64      30.979   9.388 -19.441  1.00  1.23           C  
ATOM    948  CG  ARG A  64      30.778   8.000 -18.840  1.00  1.23           C  
ATOM    949  CD  ARG A  64      29.353   7.728 -18.545  1.00  1.23           C  
ATOM    950  NE  ARG A  64      29.156   6.397 -17.995  1.00  1.23           N  
ATOM    951  CZ  ARG A  64      28.014   5.966 -17.428  1.00  1.23           C  
ATOM    952  NH1 ARG A  64      26.980   6.773 -17.335  1.00  1.23           N  
ATOM    953  NH2 ARG A  64      27.933   4.732 -16.963  1.00  1.23           N  
ATOM    954  H   ARG A  64      32.462   9.979 -17.484  1.00  1.23           H  
ATOM    955  HA  ARG A  64      32.960   8.962 -20.105  1.00  1.23           H  
ATOM    956 1HB  ARG A  64      30.493  10.104 -18.782  1.00  1.23           H  
ATOM    957 2HB  ARG A  64      30.466   9.422 -20.399  1.00  1.23           H  
ATOM    958 1HG  ARG A  64      31.132   7.249 -19.544  1.00  1.23           H  
ATOM    959 2HG  ARG A  64      31.345   7.920 -17.915  1.00  1.23           H  
ATOM    960 1HD  ARG A  64      28.997   8.453 -17.813  1.00  1.23           H  
ATOM    961 2HD  ARG A  64      28.767   7.814 -19.457  1.00  1.23           H  
ATOM    962  HE  ARG A  64      29.931   5.749 -18.048  1.00  1.23           H  
ATOM    963 1HH1 ARG A  64      27.044   7.718 -17.688  1.00  1.23           H  
ATOM    964 2HH1 ARG A  64      26.123   6.449 -16.910  1.00  1.23           H  
ATOM    965 1HH2 ARG A  64      28.728   4.112 -17.034  1.00  1.23           H  
ATOM    966 2HH2 ARG A  64      27.077   4.408 -16.539  1.00  1.23           H  
ATOM    967  N   LYS A  65      32.406  12.197 -19.933  1.00  1.43           N  
ATOM    968  CA  LYS A  65      32.518  13.439 -20.682  1.00  1.43           C  
ATOM    969  C   LYS A  65      33.965  13.717 -21.093  1.00  1.43           C  
ATOM    970  O   LYS A  65      34.221  14.233 -22.183  1.00  1.43           O  
ATOM    971  CB  LYS A  65      31.967  14.599 -19.854  1.00  1.43           C  
ATOM    972  CG  LYS A  65      30.444  14.564 -19.669  1.00  1.43           C  
ATOM    973  CD  LYS A  65      29.958  15.698 -18.780  1.00  1.43           C  
ATOM    974  CE  LYS A  65      28.451  15.623 -18.569  1.00  1.43           C  
ATOM    975  NZ  LYS A  65      27.959  16.699 -17.662  1.00  1.43           N  
ATOM    976  H   LYS A  65      32.201  12.234 -18.934  1.00  1.43           H  
ATOM    977  HA  LYS A  65      31.924  13.347 -21.591  1.00  1.43           H  
ATOM    978 1HB  LYS A  65      32.425  14.576 -18.863  1.00  1.43           H  
ATOM    979 2HB  LYS A  65      32.238  15.543 -20.321  1.00  1.43           H  
ATOM    980 1HG  LYS A  65      29.964  14.647 -20.643  1.00  1.43           H  
ATOM    981 2HG  LYS A  65      30.154  13.615 -19.227  1.00  1.43           H  
ATOM    982 1HD  LYS A  65      30.455  15.628 -17.810  1.00  1.43           H  
ATOM    983 2HD  LYS A  65      30.211  16.655 -19.233  1.00  1.43           H  
ATOM    984 1HE  LYS A  65      27.952  15.715 -19.532  1.00  1.43           H  
ATOM    985 2HE  LYS A  65      28.203  14.653 -18.133  1.00  1.43           H  
ATOM    986 1HZ  LYS A  65      26.959  16.609 -17.547  1.00  1.43           H  
ATOM    987 2HZ  LYS A  65      28.410  16.608 -16.761  1.00  1.43           H  
ATOM    988 3HZ  LYS A  65      28.174  17.603 -18.059  1.00  1.43           H  
ATOM    989  N   ASN A  66      34.913  13.375 -20.216  1.00  1.69           N  
ATOM    990  CA  ASN A  66      36.329  13.626 -20.459  1.00  1.69           C  
ATOM    991  C   ASN A  66      36.931  12.768 -21.578  1.00  1.69           C  
ATOM    992  O   ASN A  66      37.779  13.254 -22.334  1.00  1.69           O  
ATOM    993  CB  ASN A  66      37.108  13.413 -19.176  1.00  1.69           C  
ATOM    994  CG  ASN A  66      36.863  14.504 -18.152  1.00  1.69           C  
ATOM    995  OD1 ASN A  66      36.462  15.627 -18.487  1.00  1.69           O  
ATOM    996  ND2 ASN A  66      37.099  14.187 -16.903  1.00  1.69           N  
ATOM    997  H   ASN A  66      34.637  12.965 -19.324  1.00  1.69           H  
ATOM    998  HA  ASN A  66      36.437  14.668 -20.761  1.00  1.69           H  
ATOM    999 1HB  ASN A  66      36.819  12.455 -18.741  1.00  1.69           H  
ATOM   1000 2HB  ASN A  66      38.172  13.363 -19.400  1.00  1.69           H  
ATOM   1001 1HD2 ASN A  66      36.955  14.862 -16.182  1.00  1.69           H  
ATOM   1002 2HD2 ASN A  66      37.422  13.272 -16.675  1.00  1.69           H  
ATOM   1003  N   LYS A  67      36.497  11.509 -21.698  1.00  2.00           N  
ATOM   1004  CA  LYS A  67      37.039  10.626 -22.734  1.00  2.00           C  
ATOM   1005  C   LYS A  67      36.180   9.380 -22.953  1.00  2.00           C  
ATOM   1006  O   LYS A  67      35.610   9.212 -24.033  1.00  2.00           O  
ATOM   1007  OXT LYS A  67      36.360   8.411 -22.216  1.00  2.00           O  
ATOM   1008  CB  LYS A  67      38.478  10.210 -22.393  1.00  2.00           C  
ATOM   1009  CG  LYS A  67      39.175   9.381 -23.476  1.00  2.00           C  
ATOM   1010  CD  LYS A  67      40.639   9.111 -23.120  1.00  2.00           C  
ATOM   1011  CE  LYS A  67      41.332   8.286 -24.200  1.00  2.00           C  
ATOM   1012  NZ  LYS A  67      42.759   8.021 -23.866  1.00  2.00           N  
ATOM   1013  H   LYS A  67      35.811  11.153 -21.028  1.00  2.00           H  
ATOM   1014  HA  LYS A  67      37.055  11.180 -23.673  1.00  2.00           H  
ATOM   1015 1HB  LYS A  67      39.090  11.093 -22.217  1.00  2.00           H  
ATOM   1016 2HB  LYS A  67      38.477   9.628 -21.472  1.00  2.00           H  
ATOM   1017 1HG  LYS A  67      38.657   8.429 -23.596  1.00  2.00           H  
ATOM   1018 2HG  LYS A  67      39.135   9.918 -24.423  1.00  2.00           H  
ATOM   1019 1HD  LYS A  67      41.164  10.060 -23.006  1.00  2.00           H  
ATOM   1020 2HD  LYS A  67      40.690   8.571 -22.175  1.00  2.00           H  
ATOM   1021 1HE  LYS A  67      40.813   7.336 -24.310  1.00  2.00           H  
ATOM   1022 2HE  LYS A  67      41.286   8.826 -25.146  1.00  2.00           H  
ATOM   1023 1HZ  LYS A  67      43.181   7.475 -24.602  1.00  2.00           H  
ATOM   1024 2HZ  LYS A  67      43.252   8.898 -23.772  1.00  2.00           H  
ATOM   1025 3HZ  LYS A  67      42.813   7.511 -22.996  1.00  2.00           H  
TER    1026
ENDMDL

REMARK ID 571061 MODEL 5 2023-12-02_00000206_2_19
PFRMAT TS
TARGET 2023-12-02_00000206_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       3.335  -1.128   0.020  1.00  0.99           N  
ATOM      2  CA  PRO A   1       4.309  -0.393  -0.768  1.00  0.99           C  
ATOM      3  C   PRO A   1       3.885   1.014  -1.140  1.00  0.99           C  
ATOM      4  O   PRO A   1       2.725   1.260  -1.494  1.00  0.99           O  
ATOM      5  CB  PRO A   1       4.435  -1.241  -2.024  1.00  0.99           C  
ATOM      6  CG  PRO A   1       3.124  -1.823  -2.195  1.00  0.99           C  
ATOM      7  CD  PRO A   1       2.595  -2.076  -0.806  1.00  0.99           C  
ATOM      8  HA  PRO A   1       5.262  -0.369  -0.219  1.00  0.99           H  
ATOM      9 1HB  PRO A   1       4.732  -0.605  -2.876  1.00  0.99           H  
ATOM     10 2HB  PRO A   1       5.225  -1.995  -1.894  1.00  0.99           H  
ATOM     11 1HG  PRO A   1       2.528  -1.090  -2.732  1.00  0.99           H  
ATOM     12 2HG  PRO A   1       3.172  -2.708  -2.801  1.00  0.99           H  
ATOM     13 1HD  PRO A   1       1.527  -1.875  -0.742  1.00  0.99           H  
ATOM     14 2HD  PRO A   1       2.822  -3.102  -0.488  1.00  0.99           H  
ATOM     15 1H   PRO A   1       2.415  -0.659   0.429  1.00  0.99           H  
ATOM     16 2H   PRO A   1       3.621  -1.722   0.758  1.00  0.99           H  
ATOM     17  N   ASN A   2       4.866   1.913  -1.096  1.00  0.96           N  
ATOM     18  CA  ASN A   2       4.705   3.315  -1.460  1.00  0.96           C  
ATOM     19  C   ASN A   2       5.211   3.618  -2.874  1.00  0.96           C  
ATOM     20  O   ASN A   2       6.385   3.397  -3.179  1.00  0.96           O  
ATOM     21  CB  ASN A   2       5.434   4.190  -0.464  1.00  0.96           C  
ATOM     22  CG  ASN A   2       4.861   4.092   0.930  1.00  0.96           C  
ATOM     23  OD1 ASN A   2       3.655   3.912   1.122  1.00  0.96           O  
ATOM     24  ND2 ASN A   2       5.714   4.209   1.912  1.00  0.96           N  
ATOM     25  H   ASN A   2       5.782   1.611  -0.793  1.00  0.96           H  
ATOM     26  HA  ASN A   2       3.643   3.556  -1.439  1.00  0.96           H  
ATOM     27 1HB  ASN A   2       6.479   3.883  -0.425  1.00  0.96           H  
ATOM     28 2HB  ASN A   2       5.425   5.225  -0.797  1.00  0.96           H  
ATOM     29 1HD2 ASN A   2       5.397   4.156   2.861  1.00  0.96           H  
ATOM     30 2HD2 ASN A   2       6.684   4.357   1.719  1.00  0.96           H  
ATOM     31  N   ILE A   3       4.323   4.116  -3.725  1.00  0.93           N  
ATOM     32  CA  ILE A   3       4.659   4.470  -5.100  1.00  0.93           C  
ATOM     33  C   ILE A   3       4.660   5.983  -5.288  1.00  0.93           C  
ATOM     34  O   ILE A   3       3.674   6.645  -4.971  1.00  0.93           O  
ATOM     35  CB  ILE A   3       3.672   3.829  -6.090  1.00  0.93           C  
ATOM     36  CG1 ILE A   3       3.753   2.303  -5.991  1.00  0.93           C  
ATOM     37  CG2 ILE A   3       3.921   4.318  -7.515  1.00  0.93           C  
ATOM     38  CD1 ILE A   3       2.790   1.711  -4.986  1.00  0.93           C  
ATOM     39  H   ILE A   3       3.364   4.246  -3.402  1.00  0.93           H  
ATOM     40  HA  ILE A   3       5.659   4.099  -5.322  1.00  0.93           H  
ATOM     41  HB  ILE A   3       2.681   4.106  -5.798  1.00  0.93           H  
ATOM     42 1HG1 ILE A   3       3.539   1.869  -6.968  1.00  0.93           H  
ATOM     43 2HG1 ILE A   3       4.766   2.023  -5.698  1.00  0.93           H  
ATOM     44 1HG2 ILE A   3       3.198   3.859  -8.176  1.00  0.93           H  
ATOM     45 2HG2 ILE A   3       3.818   5.401  -7.555  1.00  0.93           H  
ATOM     46 3HG2 ILE A   3       4.926   4.040  -7.830  1.00  0.93           H  
ATOM     47 1HD1 ILE A   3       2.903   0.627  -4.968  1.00  0.93           H  
ATOM     48 2HD1 ILE A   3       2.985   2.110  -3.996  1.00  0.93           H  
ATOM     49 3HD1 ILE A   3       1.779   1.962  -5.278  1.00  0.93           H  
ATOM     50  N   GLU A   4       5.771   6.530  -5.773  1.00  0.90           N  
ATOM     51  CA  GLU A   4       5.872   7.975  -5.969  1.00  0.90           C  
ATOM     52  C   GLU A   4       6.148   8.313  -7.429  1.00  0.90           C  
ATOM     53  O   GLU A   4       7.207   7.981  -7.967  1.00  0.90           O  
ATOM     54  CB  GLU A   4       6.975   8.564  -5.082  1.00  0.90           C  
ATOM     55  CG  GLU A   4       6.730   8.434  -3.573  1.00  0.90           C  
ATOM     56  CD  GLU A   4       7.836   9.067  -2.743  1.00  0.90           C  
ATOM     57  OE1 GLU A   4       8.761   9.589  -3.319  1.00  0.90           O  
ATOM     58  OE2 GLU A   4       7.751   9.024  -1.538  1.00  0.90           O  
ATOM     59  H   GLU A   4       6.553   5.935  -6.010  1.00  0.90           H  
ATOM     60  HA  GLU A   4       4.922   8.437  -5.698  1.00  0.90           H  
ATOM     61 1HB  GLU A   4       7.925   8.082  -5.313  1.00  0.90           H  
ATOM     62 2HB  GLU A   4       7.083   9.624  -5.307  1.00  0.90           H  
ATOM     63 1HG  GLU A   4       5.782   8.911  -3.325  1.00  0.90           H  
ATOM     64 2HG  GLU A   4       6.648   7.377  -3.315  1.00  0.90           H  
ATOM     65  N   MET A   5       5.175   8.955  -8.065  1.00  0.89           N  
ATOM     66  CA  MET A   5       5.274   9.307  -9.472  1.00  0.89           C  
ATOM     67  C   MET A   5       5.610  10.780  -9.660  1.00  0.89           C  
ATOM     68  O   MET A   5       5.093  11.636  -8.935  1.00  0.89           O  
ATOM     69  CB  MET A   5       3.947   9.033 -10.135  1.00  0.89           C  
ATOM     70  CG  MET A   5       3.437   7.644  -9.987  1.00  0.89           C  
ATOM     71  SD  MET A   5       4.478   6.410 -10.736  1.00  0.89           S  
ATOM     72  CE  MET A   5       4.210   6.832 -12.444  1.00  0.89           C  
ATOM     73  H   MET A   5       4.318   9.188  -7.559  1.00  0.89           H  
ATOM     74  HA  MET A   5       6.061   8.713  -9.934  1.00  0.89           H  
ATOM     75 1HB  MET A   5       3.211   9.649  -9.659  1.00  0.89           H  
ATOM     76 2HB  MET A   5       3.985   9.301 -11.192  1.00  0.89           H  
ATOM     77 1HG  MET A   5       3.316   7.413  -8.927  1.00  0.89           H  
ATOM     78 2HG  MET A   5       2.464   7.611 -10.450  1.00  0.89           H  
ATOM     79 1HE  MET A   5       4.781   6.157 -13.081  1.00  0.89           H  
ATOM     80 2HE  MET A   5       3.163   6.741 -12.672  1.00  0.89           H  
ATOM     81 3HE  MET A   5       4.530   7.860 -12.621  1.00  0.89           H  
ATOM     82  N   PHE A   6       6.428  11.071 -10.667  1.00  0.89           N  
ATOM     83  CA  PHE A   6       6.788  12.447 -10.999  1.00  0.89           C  
ATOM     84  C   PHE A   6       6.483  12.684 -12.468  1.00  0.89           C  
ATOM     85  O   PHE A   6       7.035  12.017 -13.346  1.00  0.89           O  
ATOM     86  CB  PHE A   6       8.259  12.688 -10.669  1.00  0.89           C  
ATOM     87  CG  PHE A   6       8.528  12.438  -9.200  1.00  0.89           C  
ATOM     88  CD1 PHE A   6       8.802  11.148  -8.746  1.00  0.89           C  
ATOM     89  CD2 PHE A   6       8.470  13.459  -8.272  1.00  0.89           C  
ATOM     90  CE1 PHE A   6       9.008  10.894  -7.410  1.00  0.89           C  
ATOM     91  CE2 PHE A   6       8.677  13.206  -6.929  1.00  0.89           C  
ATOM     92  CZ  PHE A   6       8.946  11.918  -6.499  1.00  0.89           C  
ATOM     93  H   PHE A   6       6.818  10.317 -11.215  1.00  0.89           H  
ATOM     94  HA  PHE A   6       6.178  13.135 -10.410  1.00  0.89           H  
ATOM     95 1HB  PHE A   6       8.891  12.027 -11.260  1.00  0.89           H  
ATOM     96 2HB  PHE A   6       8.527  13.707 -10.904  1.00  0.89           H  
ATOM     97  HD1 PHE A   6       8.843  10.326  -9.461  1.00  0.89           H  
ATOM     98  HD2 PHE A   6       8.244  14.470  -8.603  1.00  0.89           H  
ATOM     99  HE1 PHE A   6       9.213   9.874  -7.075  1.00  0.89           H  
ATOM    100  HE2 PHE A   6       8.621  14.020  -6.208  1.00  0.89           H  
ATOM    101  HZ  PHE A   6       9.103  11.709  -5.436  1.00  0.89           H  
ATOM    102  N   VAL A   7       5.548  13.586 -12.717  1.00  0.89           N  
ATOM    103  CA  VAL A   7       5.048  13.832 -14.067  1.00  0.89           C  
ATOM    104  C   VAL A   7       5.054  15.309 -14.411  1.00  0.89           C  
ATOM    105  O   VAL A   7       5.183  16.148 -13.522  1.00  0.89           O  
ATOM    106  CB  VAL A   7       3.599  13.326 -14.184  1.00  0.89           C  
ATOM    107  CG1 VAL A   7       3.518  11.810 -13.881  1.00  0.89           C  
ATOM    108  CG2 VAL A   7       2.732  14.152 -13.237  1.00  0.89           C  
ATOM    109  H   VAL A   7       5.168  14.121 -11.930  1.00  0.89           H  
ATOM    110  HA  VAL A   7       5.681  13.302 -14.779  1.00  0.89           H  
ATOM    111  HB  VAL A   7       3.248  13.470 -15.206  1.00  0.89           H  
ATOM    112 1HG1 VAL A   7       2.488  11.470 -13.984  1.00  0.89           H  
ATOM    113 2HG1 VAL A   7       4.150  11.266 -14.584  1.00  0.89           H  
ATOM    114 3HG1 VAL A   7       3.859  11.615 -12.866  1.00  0.89           H  
ATOM    115 1HG2 VAL A   7       1.702  13.844 -13.309  1.00  0.89           H  
ATOM    116 2HG2 VAL A   7       3.080  14.024 -12.210  1.00  0.89           H  
ATOM    117 3HG2 VAL A   7       2.810  15.202 -13.516  1.00  0.89           H  
ATOM    118  N   VAL A   8       4.875  15.618 -15.690  1.00  0.89           N  
ATOM    119  CA  VAL A   8       4.754  17.002 -16.123  1.00  0.89           C  
ATOM    120  C   VAL A   8       3.340  17.505 -15.844  1.00  0.89           C  
ATOM    121  O   VAL A   8       2.358  16.824 -16.155  1.00  0.89           O  
ATOM    122  CB  VAL A   8       5.070  17.150 -17.619  1.00  0.89           C  
ATOM    123  CG1 VAL A   8       4.855  18.593 -18.071  1.00  0.89           C  
ATOM    124  CG2 VAL A   8       6.477  16.751 -17.861  1.00  0.89           C  
ATOM    125  H   VAL A   8       4.805  14.879 -16.374  1.00  0.89           H  
ATOM    126  HA  VAL A   8       5.468  17.602 -15.563  1.00  0.89           H  
ATOM    127  HB  VAL A   8       4.401  16.513 -18.193  1.00  0.89           H  
ATOM    128 1HG1 VAL A   8       5.085  18.682 -19.133  1.00  0.89           H  
ATOM    129 2HG1 VAL A   8       3.819  18.883 -17.903  1.00  0.89           H  
ATOM    130 3HG1 VAL A   8       5.513  19.247 -17.499  1.00  0.89           H  
ATOM    131 1HG2 VAL A   8       6.708  16.842 -18.920  1.00  0.89           H  
ATOM    132 2HG2 VAL A   8       7.111  17.411 -17.289  1.00  0.89           H  
ATOM    133 3HG2 VAL A   8       6.631  15.721 -17.543  1.00  0.89           H  
ATOM    134  N   GLU A   9       3.252  18.679 -15.242  1.00  0.88           N  
ATOM    135  CA  GLU A   9       1.982  19.304 -14.887  1.00  0.88           C  
ATOM    136  C   GLU A   9       1.047  19.435 -16.071  1.00  0.88           C  
ATOM    137  O   GLU A   9       1.460  19.862 -17.153  1.00  0.88           O  
ATOM    138  CB  GLU A   9       2.219  20.705 -14.318  1.00  0.88           C  
ATOM    139  CG  GLU A   9       0.988  21.420 -13.779  1.00  0.88           C  
ATOM    140  CD  GLU A   9       1.312  22.790 -13.237  1.00  0.88           C  
ATOM    141  OE1 GLU A   9       2.394  23.262 -13.494  1.00  0.88           O  
ATOM    142  OE2 GLU A   9       0.483  23.359 -12.568  1.00  0.88           O  
ATOM    143  H   GLU A   9       4.125  19.146 -15.006  1.00  0.88           H  
ATOM    144  HA  GLU A   9       1.486  18.680 -14.150  1.00  0.88           H  
ATOM    145 1HB  GLU A   9       2.943  20.639 -13.503  1.00  0.88           H  
ATOM    146 2HB  GLU A   9       2.656  21.333 -15.089  1.00  0.88           H  
ATOM    147 1HG  GLU A   9       0.258  21.529 -14.578  1.00  0.88           H  
ATOM    148 2HG  GLU A   9       0.539  20.811 -12.993  1.00  0.88           H  
ATOM    149  N   GLY A  10      -0.224  19.083 -15.857  1.00  0.85           N  
ATOM    150  CA  GLY A  10      -1.219  19.204 -16.922  1.00  0.85           C  
ATOM    151  C   GLY A  10      -2.110  17.979 -17.136  1.00  0.85           C  
ATOM    152  O   GLY A  10      -2.983  18.000 -18.004  1.00  0.85           O  
ATOM    153  H   GLY A  10      -0.491  18.736 -14.927  1.00  0.85           H  
ATOM    154 1HA  GLY A  10      -1.852  20.063 -16.703  1.00  0.85           H  
ATOM    155 2HA  GLY A  10      -0.709  19.434 -17.855  1.00  0.85           H  
ATOM    156  N   LEU A  11      -1.908  16.921 -16.366  1.00  0.83           N  
ATOM    157  CA  LEU A  11      -2.766  15.741 -16.503  1.00  0.83           C  
ATOM    158  C   LEU A  11      -4.194  16.055 -16.074  1.00  0.83           C  
ATOM    159  O   LEU A  11      -4.401  16.801 -15.113  1.00  0.83           O  
ATOM    160  CB  LEU A  11      -2.269  14.590 -15.635  1.00  0.83           C  
ATOM    161  CG  LEU A  11      -0.942  13.946 -15.994  1.00  0.83           C  
ATOM    162  CD1 LEU A  11      -0.589  12.909 -14.909  1.00  0.83           C  
ATOM    163  CD2 LEU A  11      -1.071  13.289 -17.356  1.00  0.83           C  
ATOM    164  H   LEU A  11      -1.169  16.938 -15.675  1.00  0.83           H  
ATOM    165  HA  LEU A  11      -2.777  15.431 -17.548  1.00  0.83           H  
ATOM    166 1HB  LEU A  11      -2.181  14.957 -14.615  1.00  0.83           H  
ATOM    167 2HB  LEU A  11      -3.032  13.807 -15.650  1.00  0.83           H  
ATOM    168  HG  LEU A  11      -0.151  14.703 -16.019  1.00  0.83           H  
ATOM    169 1HD1 LEU A  11       0.364  12.439 -15.149  1.00  0.83           H  
ATOM    170 2HD1 LEU A  11      -0.515  13.414 -13.950  1.00  0.83           H  
ATOM    171 3HD1 LEU A  11      -1.369  12.148 -14.862  1.00  0.83           H  
ATOM    172 1HD2 LEU A  11      -0.126  12.817 -17.624  1.00  0.83           H  
ATOM    173 2HD2 LEU A  11      -1.858  12.536 -17.322  1.00  0.83           H  
ATOM    174 3HD2 LEU A  11      -1.326  14.044 -18.101  1.00  0.83           H  
ATOM    175  N   SER A  12      -5.185  15.486 -16.761  1.00  0.80           N  
ATOM    176  CA  SER A  12      -6.567  15.701 -16.333  1.00  0.80           C  
ATOM    177  C   SER A  12      -6.843  14.864 -15.106  1.00  0.80           C  
ATOM    178  O   SER A  12      -6.118  13.903 -14.840  1.00  0.80           O  
ATOM    179  CB  SER A  12      -7.562  15.322 -17.418  1.00  0.80           C  
ATOM    180  OG  SER A  12      -7.593  13.923 -17.646  1.00  0.80           O  
ATOM    181  H   SER A  12      -4.964  14.892 -17.563  1.00  0.80           H  
ATOM    182  HA  SER A  12      -6.698  16.754 -16.077  1.00  0.80           H  
ATOM    183 1HB  SER A  12      -8.555  15.669 -17.142  1.00  0.80           H  
ATOM    184 2HB  SER A  12      -7.284  15.830 -18.340  1.00  0.80           H  
ATOM    185  HG  SER A  12      -8.083  13.807 -18.473  1.00  0.80           H  
ATOM    186  N   ASP A  13      -7.920  15.167 -14.385  1.00  0.77           N  
ATOM    187  CA  ASP A  13      -8.232  14.352 -13.221  1.00  0.77           C  
ATOM    188  C   ASP A  13      -8.478  12.903 -13.598  1.00  0.77           C  
ATOM    189  O   ASP A  13      -8.039  11.998 -12.891  1.00  0.77           O  
ATOM    190  CB  ASP A  13      -9.428  14.915 -12.464  1.00  0.77           C  
ATOM    191  CG  ASP A  13      -9.084  16.197 -11.714  1.00  0.77           C  
ATOM    192  OD1 ASP A  13      -7.910  16.481 -11.580  1.00  0.77           O  
ATOM    193  OD2 ASP A  13      -9.981  16.880 -11.291  1.00  0.77           O  
ATOM    194  H   ASP A  13      -8.497  15.959 -14.631  1.00  0.77           H  
ATOM    195  HA  ASP A  13      -7.378  14.374 -12.552  1.00  0.77           H  
ATOM    196 1HB  ASP A  13     -10.241  15.118 -13.161  1.00  0.77           H  
ATOM    197 2HB  ASP A  13      -9.789  14.171 -11.748  1.00  0.77           H  
ATOM    198  N   GLN A  14      -9.132  12.667 -14.735  1.00  0.76           N  
ATOM    199  CA  GLN A  14      -9.384  11.291 -15.132  1.00  0.76           C  
ATOM    200  C   GLN A  14      -8.072  10.582 -15.429  1.00  0.76           C  
ATOM    201  O   GLN A  14      -7.886   9.423 -15.057  1.00  0.76           O  
ATOM    202  CB  GLN A  14     -10.304  11.222 -16.351  1.00  0.76           C  
ATOM    203  CG  GLN A  14     -11.741  11.648 -16.081  1.00  0.76           C  
ATOM    204  CD  GLN A  14     -12.609  11.591 -17.333  1.00  0.76           C  
ATOM    205  OE1 GLN A  14     -12.106  11.649 -18.460  1.00  0.76           O  
ATOM    206  NE2 GLN A  14     -13.920  11.477 -17.140  1.00  0.76           N  
ATOM    207  H   GLN A  14      -9.454  13.435 -15.304  1.00  0.76           H  
ATOM    208  HA  GLN A  14      -9.867  10.774 -14.302  1.00  0.76           H  
ATOM    209 1HB  GLN A  14      -9.903  11.861 -17.138  1.00  0.76           H  
ATOM    210 2HB  GLN A  14     -10.319  10.203 -16.733  1.00  0.76           H  
ATOM    211 1HG  GLN A  14     -12.171  10.981 -15.333  1.00  0.76           H  
ATOM    212 2HG  GLN A  14     -11.738  12.673 -15.711  1.00  0.76           H  
ATOM    213 1HE2 GLN A  14     -14.540  11.435 -17.924  1.00  0.76           H  
ATOM    214 2HE2 GLN A  14     -14.287  11.434 -16.210  1.00  0.76           H  
ATOM    215  N   GLN A  15      -7.120  11.276 -16.061  1.00  0.76           N  
ATOM    216  CA  GLN A  15      -5.847  10.613 -16.327  1.00  0.76           C  
ATOM    217  C   GLN A  15      -5.137  10.260 -15.025  1.00  0.76           C  
ATOM    218  O   GLN A  15      -4.544   9.182 -14.907  1.00  0.76           O  
ATOM    219  CB  GLN A  15      -4.935  11.487 -17.184  1.00  0.76           C  
ATOM    220  CG  GLN A  15      -5.355  11.647 -18.627  1.00  0.76           C  
ATOM    221  CD  GLN A  15      -4.493  12.665 -19.376  1.00  0.76           C  
ATOM    222  OE1 GLN A  15      -4.286  13.814 -18.939  1.00  0.76           O  
ATOM    223  NE2 GLN A  15      -3.968  12.242 -20.525  1.00  0.76           N  
ATOM    224  H   GLN A  15      -7.276  12.239 -16.372  1.00  0.76           H  
ATOM    225  HA  GLN A  15      -6.046   9.687 -16.864  1.00  0.76           H  
ATOM    226 1HB  GLN A  15      -4.888  12.483 -16.741  1.00  0.76           H  
ATOM    227 2HB  GLN A  15      -3.928  11.079 -17.167  1.00  0.76           H  
ATOM    228 1HG  GLN A  15      -5.250  10.684 -19.125  1.00  0.76           H  
ATOM    229 2HG  GLN A  15      -6.389  11.968 -18.663  1.00  0.76           H  
ATOM    230 1HE2 GLN A  15      -3.390  12.851 -21.070  1.00  0.76           H  
ATOM    231 2HE2 GLN A  15      -4.151  11.311 -20.847  1.00  0.76           H  
ATOM    232  N   LYS A  16      -5.214  11.153 -14.036  1.00  0.77           N  
ATOM    233  CA  LYS A  16      -4.564  10.897 -12.760  1.00  0.77           C  
ATOM    234  C   LYS A  16      -5.228   9.734 -12.030  1.00  0.77           C  
ATOM    235  O   LYS A  16      -4.541   8.861 -11.491  1.00  0.77           O  
ATOM    236  CB  LYS A  16      -4.575  12.163 -11.907  1.00  0.77           C  
ATOM    237  CG  LYS A  16      -3.642  13.251 -12.463  1.00  0.77           C  
ATOM    238  CD  LYS A  16      -3.459  14.450 -11.526  1.00  0.77           C  
ATOM    239  CE  LYS A  16      -4.592  15.462 -11.661  1.00  0.77           C  
ATOM    240  NZ  LYS A  16      -4.339  16.695 -10.835  1.00  0.77           N  
ATOM    241  H   LYS A  16      -5.709  12.034 -14.190  1.00  0.77           H  
ATOM    242  HA  LYS A  16      -3.527  10.624 -12.952  1.00  0.77           H  
ATOM    243 1HB  LYS A  16      -5.588  12.568 -11.871  1.00  0.77           H  
ATOM    244 2HB  LYS A  16      -4.271  11.926 -10.888  1.00  0.77           H  
ATOM    245 1HG  LYS A  16      -2.690  12.819 -12.709  1.00  0.77           H  
ATOM    246 2HG  LYS A  16      -4.083  13.624 -13.383  1.00  0.77           H  
ATOM    247 1HD  LYS A  16      -3.423  14.110 -10.495  1.00  0.77           H  
ATOM    248 2HD  LYS A  16      -2.517  14.953 -11.760  1.00  0.77           H  
ATOM    249 1HE  LYS A  16      -4.675  15.750 -12.709  1.00  0.77           H  
ATOM    250 2HE  LYS A  16      -5.528  15.015 -11.343  1.00  0.77           H  
ATOM    251 1HZ  LYS A  16      -5.097  17.356 -10.964  1.00  0.77           H  
ATOM    252 2HZ  LYS A  16      -4.272  16.444  -9.868  1.00  0.77           H  
ATOM    253 3HZ  LYS A  16      -3.448  17.130 -11.123  1.00  0.77           H  
ATOM    254  N   GLU A  17      -6.564   9.670 -12.051  1.00  0.79           N  
ATOM    255  CA  GLU A  17      -7.231   8.559 -11.384  1.00  0.79           C  
ATOM    256  C   GLU A  17      -6.885   7.234 -12.058  1.00  0.79           C  
ATOM    257  O   GLU A  17      -6.615   6.241 -11.378  1.00  0.79           O  
ATOM    258  CB  GLU A  17      -8.757   8.756 -11.351  1.00  0.79           C  
ATOM    259  CG  GLU A  17      -9.243   9.867 -10.396  1.00  0.79           C  
ATOM    260  CD  GLU A  17     -10.759  10.041 -10.381  1.00  0.79           C  
ATOM    261  OE1 GLU A  17     -11.428   9.412 -11.170  1.00  0.79           O  
ATOM    262  OE2 GLU A  17     -11.241  10.799  -9.568  1.00  0.79           O  
ATOM    263  H   GLU A  17      -7.108  10.406 -12.503  1.00  0.79           H  
ATOM    264  HA  GLU A  17      -6.875   8.514 -10.356  1.00  0.79           H  
ATOM    265 1HB  GLU A  17      -9.103   9.010 -12.357  1.00  0.79           H  
ATOM    266 2HB  GLU A  17      -9.238   7.822 -11.064  1.00  0.79           H  
ATOM    267 1HG  GLU A  17      -8.907   9.630  -9.388  1.00  0.79           H  
ATOM    268 2HG  GLU A  17      -8.778  10.806 -10.690  1.00  0.79           H  
ATOM    269  N   LYS A  18      -6.822   7.229 -13.396  1.00  0.82           N  
ATOM    270  CA  LYS A  18      -6.489   6.007 -14.117  1.00  0.82           C  
ATOM    271  C   LYS A  18      -5.066   5.569 -13.811  1.00  0.82           C  
ATOM    272  O   LYS A  18      -4.814   4.379 -13.609  1.00  0.82           O  
ATOM    273  CB  LYS A  18      -6.687   6.200 -15.621  1.00  0.82           C  
ATOM    274  CG  LYS A  18      -8.158   6.299 -16.048  1.00  0.82           C  
ATOM    275  CD  LYS A  18      -8.297   6.554 -17.543  1.00  0.82           C  
ATOM    276  CE  LYS A  18      -9.762   6.680 -17.947  1.00  0.82           C  
ATOM    277  NZ  LYS A  18      -9.920   6.962 -19.404  1.00  0.82           N  
ATOM    278  H   LYS A  18      -7.051   8.075 -13.921  1.00  0.82           H  
ATOM    279  HA  LYS A  18      -7.161   5.218 -13.781  1.00  0.82           H  
ATOM    280 1HB  LYS A  18      -6.189   7.122 -15.930  1.00  0.82           H  
ATOM    281 2HB  LYS A  18      -6.224   5.377 -16.161  1.00  0.82           H  
ATOM    282 1HG  LYS A  18      -8.664   5.366 -15.803  1.00  0.82           H  
ATOM    283 2HG  LYS A  18      -8.643   7.102 -15.501  1.00  0.82           H  
ATOM    284 1HD  LYS A  18      -7.779   7.483 -17.794  1.00  0.82           H  
ATOM    285 2HD  LYS A  18      -7.839   5.738 -18.099  1.00  0.82           H  
ATOM    286 1HE  LYS A  18     -10.278   5.752 -17.708  1.00  0.82           H  
ATOM    287 2HE  LYS A  18     -10.216   7.494 -17.379  1.00  0.82           H  
ATOM    288 1HZ  LYS A  18     -10.903   7.041 -19.628  1.00  0.82           H  
ATOM    289 2HZ  LYS A  18      -9.454   7.829 -19.631  1.00  0.82           H  
ATOM    290 3HZ  LYS A  18      -9.512   6.210 -19.941  1.00  0.82           H  
ATOM    291  N   LEU A  19      -4.141   6.529 -13.711  1.00  0.84           N  
ATOM    292  CA  LEU A  19      -2.762   6.210 -13.380  1.00  0.84           C  
ATOM    293  C   LEU A  19      -2.685   5.543 -12.022  1.00  0.84           C  
ATOM    294  O   LEU A  19      -2.082   4.482 -11.872  1.00  0.84           O  
ATOM    295  CB  LEU A  19      -1.890   7.472 -13.377  1.00  0.84           C  
ATOM    296  CG  LEU A  19      -0.438   7.251 -12.942  1.00  0.84           C  
ATOM    297  CD1 LEU A  19       0.220   6.269 -13.906  1.00  0.84           C  
ATOM    298  CD2 LEU A  19       0.311   8.597 -12.904  1.00  0.84           C  
ATOM    299  H   LEU A  19      -4.391   7.500 -13.904  1.00  0.84           H  
ATOM    300  HA  LEU A  19      -2.378   5.519 -14.128  1.00  0.84           H  
ATOM    301 1HB  LEU A  19      -1.891   7.902 -14.377  1.00  0.84           H  
ATOM    302 2HB  LEU A  19      -2.335   8.197 -12.696  1.00  0.84           H  
ATOM    303  HG  LEU A  19      -0.433   6.818 -11.957  1.00  0.84           H  
ATOM    304 1HD1 LEU A  19       1.238   6.080 -13.606  1.00  0.84           H  
ATOM    305 2HD1 LEU A  19      -0.334   5.330 -13.898  1.00  0.84           H  
ATOM    306 3HD1 LEU A  19       0.212   6.687 -14.911  1.00  0.84           H  
ATOM    307 1HD2 LEU A  19       1.339   8.439 -12.584  1.00  0.84           H  
ATOM    308 2HD2 LEU A  19       0.306   9.046 -13.897  1.00  0.84           H  
ATOM    309 3HD2 LEU A  19      -0.187   9.261 -12.205  1.00  0.84           H  
ATOM    310  N   ILE A  20      -3.332   6.140 -11.033  1.00  0.87           N  
ATOM    311  CA  ILE A  20      -3.281   5.604  -9.688  1.00  0.87           C  
ATOM    312  C   ILE A  20      -3.875   4.200  -9.627  1.00  0.87           C  
ATOM    313  O   ILE A  20      -3.279   3.287  -9.034  1.00  0.87           O  
ATOM    314  CB  ILE A  20      -4.002   6.559  -8.732  1.00  0.87           C  
ATOM    315  CG1 ILE A  20      -3.172   7.866  -8.635  1.00  0.87           C  
ATOM    316  CG2 ILE A  20      -4.158   5.907  -7.368  1.00  0.87           C  
ATOM    317  CD1 ILE A  20      -3.891   9.007  -7.983  1.00  0.87           C  
ATOM    318  H   ILE A  20      -3.843   7.007 -11.214  1.00  0.87           H  
ATOM    319  HA  ILE A  20      -2.240   5.544  -9.383  1.00  0.87           H  
ATOM    320  HB  ILE A  20      -4.984   6.815  -9.141  1.00  0.87           H  
ATOM    321 1HG1 ILE A  20      -2.272   7.668  -8.067  1.00  0.87           H  
ATOM    322 2HG1 ILE A  20      -2.885   8.173  -9.643  1.00  0.87           H  
ATOM    323 1HG2 ILE A  20      -4.662   6.593  -6.693  1.00  0.87           H  
ATOM    324 2HG2 ILE A  20      -4.749   4.995  -7.469  1.00  0.87           H  
ATOM    325 3HG2 ILE A  20      -3.183   5.661  -6.974  1.00  0.87           H  
ATOM    326 1HD1 ILE A  20      -3.237   9.880  -7.958  1.00  0.87           H  
ATOM    327 2HD1 ILE A  20      -4.791   9.240  -8.557  1.00  0.87           H  
ATOM    328 3HD1 ILE A  20      -4.166   8.730  -6.966  1.00  0.87           H  
ATOM    329  N   ASP A  21      -5.037   3.996 -10.256  1.00  0.89           N  
ATOM    330  CA  ASP A  21      -5.619   2.663 -10.255  1.00  0.89           C  
ATOM    331  C   ASP A  21      -4.721   1.646 -10.963  1.00  0.89           C  
ATOM    332  O   ASP A  21      -4.558   0.519 -10.484  1.00  0.89           O  
ATOM    333  CB  ASP A  21      -6.997   2.670 -10.924  1.00  0.89           C  
ATOM    334  CG  ASP A  21      -8.097   3.324 -10.077  1.00  0.89           C  
ATOM    335  OD1 ASP A  21      -7.876   3.547  -8.906  1.00  0.89           O  
ATOM    336  OD2 ASP A  21      -9.164   3.554 -10.602  1.00  0.89           O  
ATOM    337  H   ASP A  21      -5.513   4.765 -10.733  1.00  0.89           H  
ATOM    338  HA  ASP A  21      -5.741   2.346  -9.219  1.00  0.89           H  
ATOM    339 1HB  ASP A  21      -6.923   3.218 -11.868  1.00  0.89           H  
ATOM    340 2HB  ASP A  21      -7.293   1.651 -11.162  1.00  0.89           H  
ATOM    341  N   ALA A  22      -4.109   2.044 -12.087  1.00  0.90           N  
ATOM    342  CA  ALA A  22      -3.230   1.151 -12.836  1.00  0.90           C  
ATOM    343  C   ALA A  22      -2.004   0.756 -12.026  1.00  0.90           C  
ATOM    344  O   ALA A  22      -1.594  -0.407 -12.036  1.00  0.90           O  
ATOM    345  CB  ALA A  22      -2.792   1.818 -14.126  1.00  0.90           C  
ATOM    346  H   ALA A  22      -4.274   2.981 -12.456  1.00  0.90           H  
ATOM    347  HA  ALA A  22      -3.789   0.247 -13.069  1.00  0.90           H  
ATOM    348 1HB  ALA A  22      -2.160   1.139 -14.693  1.00  0.90           H  
ATOM    349 2HB  ALA A  22      -3.672   2.079 -14.714  1.00  0.90           H  
ATOM    350 3HB  ALA A  22      -2.234   2.725 -13.888  1.00  0.90           H  
ATOM    351  N   LEU A  23      -1.426   1.722 -11.309  1.00  0.92           N  
ATOM    352  CA  LEU A  23      -0.249   1.478 -10.487  1.00  0.92           C  
ATOM    353  C   LEU A  23      -0.584   0.571  -9.329  1.00  0.92           C  
ATOM    354  O   LEU A  23       0.199  -0.313  -8.956  1.00  0.92           O  
ATOM    355  CB  LEU A  23       0.269   2.800  -9.946  1.00  0.92           C  
ATOM    356  CG  LEU A  23       0.877   3.741 -10.967  1.00  0.92           C  
ATOM    357  CD1 LEU A  23       1.055   5.069 -10.340  1.00  0.92           C  
ATOM    358  CD2 LEU A  23       2.206   3.209 -11.436  1.00  0.92           C  
ATOM    359  H   LEU A  23      -1.803   2.670 -11.359  1.00  0.92           H  
ATOM    360  HA  LEU A  23       0.515   1.004 -11.101  1.00  0.92           H  
ATOM    361 1HB  LEU A  23      -0.567   3.328  -9.482  1.00  0.92           H  
ATOM    362 2HB  LEU A  23       1.016   2.601  -9.178  1.00  0.92           H  
ATOM    363  HG  LEU A  23       0.218   3.839 -11.816  1.00  0.92           H  
ATOM    364 1HD1 LEU A  23       1.475   5.725 -11.074  1.00  0.92           H  
ATOM    365 2HD1 LEU A  23       0.090   5.444 -10.021  1.00  0.92           H  
ATOM    366 3HD1 LEU A  23       1.712   4.998  -9.490  1.00  0.92           H  
ATOM    367 1HD2 LEU A  23       2.631   3.899 -12.165  1.00  0.92           H  
ATOM    368 2HD2 LEU A  23       2.883   3.114 -10.589  1.00  0.92           H  
ATOM    369 3HD2 LEU A  23       2.061   2.234 -11.899  1.00  0.92           H  
ATOM    370  N   THR A  24      -1.763   0.781  -8.749  1.00  0.93           N  
ATOM    371  CA  THR A  24      -2.161  -0.017  -7.618  1.00  0.93           C  
ATOM    372  C   THR A  24      -2.355  -1.449  -8.076  1.00  0.93           C  
ATOM    373  O   THR A  24      -1.804  -2.383  -7.493  1.00  0.93           O  
ATOM    374  CB  THR A  24      -3.470   0.516  -7.017  1.00  0.93           C  
ATOM    375  OG1 THR A  24      -3.277   1.880  -6.599  1.00  0.93           O  
ATOM    376  CG2 THR A  24      -3.881  -0.340  -5.814  1.00  0.93           C  
ATOM    377  H   THR A  24      -2.376   1.532  -9.073  1.00  0.93           H  
ATOM    378  HA  THR A  24      -1.375   0.008  -6.872  1.00  0.93           H  
ATOM    379  HB  THR A  24      -4.255   0.487  -7.774  1.00  0.93           H  
ATOM    380  HG1 THR A  24      -3.160   2.437  -7.412  1.00  0.93           H  
ATOM    381 1HG2 THR A  24      -4.807   0.044  -5.393  1.00  0.93           H  
ATOM    382 2HG2 THR A  24      -4.025  -1.373  -6.133  1.00  0.93           H  
ATOM    383 3HG2 THR A  24      -3.106  -0.299  -5.068  1.00  0.93           H  
ATOM    384  N   ALA A  25      -3.105  -1.629  -9.164  1.00  0.95           N  
ATOM    385  CA  ALA A  25      -3.369  -2.963  -9.667  1.00  0.95           C  
ATOM    386  C   ALA A  25      -2.090  -3.670 -10.079  1.00  0.95           C  
ATOM    387  O   ALA A  25      -1.899  -4.844  -9.758  1.00  0.95           O  
ATOM    388  CB  ALA A  25      -4.307  -2.886 -10.851  1.00  0.95           C  
ATOM    389  H   ALA A  25      -3.527  -0.827  -9.634  1.00  0.95           H  
ATOM    390  HA  ALA A  25      -3.835  -3.541  -8.870  1.00  0.95           H  
ATOM    391 1HB  ALA A  25      -4.521  -3.890 -11.214  1.00  0.95           H  
ATOM    392 2HB  ALA A  25      -5.233  -2.398 -10.549  1.00  0.95           H  
ATOM    393 3HB  ALA A  25      -3.833  -2.303 -11.644  1.00  0.95           H  
ATOM    394  N   ALA A  26      -1.185  -2.947 -10.753  1.00  0.98           N  
ATOM    395  CA  ALA A  26       0.070  -3.536 -11.191  1.00  0.98           C  
ATOM    396  C   ALA A  26       0.884  -4.003 -10.005  1.00  0.98           C  
ATOM    397  O   ALA A  26       1.495  -5.072 -10.048  1.00  0.98           O  
ATOM    398  CB  ALA A  26       0.867  -2.531 -11.995  1.00  0.98           C  
ATOM    399  H   ALA A  26      -1.377  -1.978 -11.006  1.00  0.98           H  
ATOM    400  HA  ALA A  26      -0.159  -4.403 -11.811  1.00  0.98           H  
ATOM    401 1HB  ALA A  26       1.795  -2.987 -12.333  1.00  0.98           H  
ATOM    402 2HB  ALA A  26       0.280  -2.211 -12.856  1.00  0.98           H  
ATOM    403 3HB  ALA A  26       1.089  -1.667 -11.369  1.00  0.98           H  
ATOM    404  N   THR A  27       0.873  -3.211  -8.935  1.00  1.02           N  
ATOM    405  CA  THR A  27       1.602  -3.549  -7.735  1.00  1.02           C  
ATOM    406  C   THR A  27       1.011  -4.790  -7.094  1.00  1.02           C  
ATOM    407  O   THR A  27       1.748  -5.709  -6.732  1.00  1.02           O  
ATOM    408  CB  THR A  27       1.586  -2.382  -6.751  1.00  1.02           C  
ATOM    409  OG1 THR A  27       2.221  -1.244  -7.349  1.00  1.02           O  
ATOM    410  CG2 THR A  27       2.276  -2.744  -5.489  1.00  1.02           C  
ATOM    411  H   THR A  27       0.369  -2.323  -8.958  1.00  1.02           H  
ATOM    412  HA  THR A  27       2.635  -3.759  -8.003  1.00  1.02           H  
ATOM    413  HB  THR A  27       0.570  -2.123  -6.549  1.00  1.02           H  
ATOM    414  HG1 THR A  27       1.634  -0.901  -8.066  1.00  1.02           H  
ATOM    415 1HG2 THR A  27       2.224  -1.890  -4.843  1.00  1.02           H  
ATOM    416 2HG2 THR A  27       1.775  -3.595  -5.026  1.00  1.02           H  
ATOM    417 3HG2 THR A  27       3.315  -2.997  -5.690  1.00  1.02           H  
ATOM    418  N   VAL A  28      -0.318  -4.858  -7.006  1.00  1.07           N  
ATOM    419  CA  VAL A  28      -0.939  -6.023  -6.397  1.00  1.07           C  
ATOM    420  C   VAL A  28      -0.582  -7.271  -7.188  1.00  1.07           C  
ATOM    421  O   VAL A  28      -0.147  -8.273  -6.621  1.00  1.07           O  
ATOM    422  CB  VAL A  28      -2.482  -5.899  -6.359  1.00  1.07           C  
ATOM    423  CG1 VAL A  28      -3.086  -7.225  -5.925  1.00  1.07           C  
ATOM    424  CG2 VAL A  28      -2.904  -4.816  -5.412  1.00  1.07           C  
ATOM    425  H   VAL A  28      -0.890  -4.077  -7.333  1.00  1.07           H  
ATOM    426  HA  VAL A  28      -0.571  -6.126  -5.375  1.00  1.07           H  
ATOM    427  HB  VAL A  28      -2.847  -5.671  -7.362  1.00  1.07           H  
ATOM    428 1HG1 VAL A  28      -4.171  -7.142  -5.915  1.00  1.07           H  
ATOM    429 2HG1 VAL A  28      -2.788  -8.004  -6.626  1.00  1.07           H  
ATOM    430 3HG1 VAL A  28      -2.736  -7.483  -4.937  1.00  1.07           H  
ATOM    431 1HG2 VAL A  28      -3.985  -4.742  -5.404  1.00  1.07           H  
ATOM    432 2HG2 VAL A  28      -2.544  -5.048  -4.409  1.00  1.07           H  
ATOM    433 3HG2 VAL A  28      -2.489  -3.895  -5.749  1.00  1.07           H  
ATOM    434  N   GLU A  29      -0.704  -7.216  -8.510  1.00  1.11           N  
ATOM    435  CA  GLU A  29      -0.360  -8.392  -9.293  1.00  1.11           C  
ATOM    436  C   GLU A  29       1.128  -8.755  -9.187  1.00  1.11           C  
ATOM    437  O   GLU A  29       1.482  -9.932  -9.131  1.00  1.11           O  
ATOM    438  CB  GLU A  29      -0.750  -8.191 -10.763  1.00  1.11           C  
ATOM    439  CG  GLU A  29      -2.269  -8.184 -11.024  1.00  1.11           C  
ATOM    440  CD  GLU A  29      -2.640  -7.997 -12.494  1.00  1.11           C  
ATOM    441  OE1 GLU A  29      -1.767  -7.728 -13.287  1.00  1.11           O  
ATOM    442  OE2 GLU A  29      -3.801  -8.141 -12.814  1.00  1.11           O  
ATOM    443  H   GLU A  29      -1.051  -6.369  -8.964  1.00  1.11           H  
ATOM    444  HA  GLU A  29      -0.933  -9.232  -8.905  1.00  1.11           H  
ATOM    445 1HB  GLU A  29      -0.350  -7.233 -11.108  1.00  1.11           H  
ATOM    446 2HB  GLU A  29      -0.301  -8.974 -11.371  1.00  1.11           H  
ATOM    447 1HG  GLU A  29      -2.690  -9.123 -10.670  1.00  1.11           H  
ATOM    448 2HG  GLU A  29      -2.712  -7.376 -10.439  1.00  1.11           H  
ATOM    449  N   ALA A  30       2.006  -7.747  -9.160  1.00  1.14           N  
ATOM    450  CA  ALA A  30       3.444  -7.977  -9.087  1.00  1.14           C  
ATOM    451  C   ALA A  30       3.913  -8.660  -7.803  1.00  1.14           C  
ATOM    452  O   ALA A  30       4.793  -9.523  -7.852  1.00  1.14           O  
ATOM    453  CB  ALA A  30       4.174  -6.652  -9.208  1.00  1.14           C  
ATOM    454  H   ALA A  30       1.675  -6.786  -9.229  1.00  1.14           H  
ATOM    455  HA  ALA A  30       3.715  -8.617  -9.925  1.00  1.14           H  
ATOM    456 1HB  ALA A  30       5.247  -6.826  -9.198  1.00  1.14           H  
ATOM    457 2HB  ALA A  30       3.890  -6.164 -10.139  1.00  1.14           H  
ATOM    458 3HB  ALA A  30       3.899  -6.015  -8.368  1.00  1.14           H  
ATOM    459  N   ILE A  31       3.355  -8.263  -6.652  1.00  1.14           N  
ATOM    460  CA  ILE A  31       3.818  -8.820  -5.378  1.00  1.14           C  
ATOM    461  C   ILE A  31       2.766  -9.504  -4.487  1.00  1.14           C  
ATOM    462  O   ILE A  31       3.107  -9.949  -3.390  1.00  1.14           O  
ATOM    463  CB  ILE A  31       4.565  -7.742  -4.558  1.00  1.14           C  
ATOM    464  CG1 ILE A  31       3.648  -6.598  -4.231  1.00  1.14           C  
ATOM    465  CG2 ILE A  31       5.772  -7.233  -5.335  1.00  1.14           C  
ATOM    466  CD1 ILE A  31       4.204  -5.640  -3.233  1.00  1.14           C  
ATOM    467  H   ILE A  31       2.639  -7.533  -6.671  1.00  1.14           H  
ATOM    468  HA  ILE A  31       4.554  -9.585  -5.614  1.00  1.14           H  
ATOM    469  HB  ILE A  31       4.899  -8.178  -3.618  1.00  1.14           H  
ATOM    470 1HG1 ILE A  31       3.453  -6.049  -5.133  1.00  1.14           H  
ATOM    471 2HG1 ILE A  31       2.721  -6.993  -3.864  1.00  1.14           H  
ATOM    472 1HG2 ILE A  31       6.298  -6.489  -4.742  1.00  1.14           H  
ATOM    473 2HG2 ILE A  31       6.441  -8.067  -5.551  1.00  1.14           H  
ATOM    474 3HG2 ILE A  31       5.447  -6.781  -6.267  1.00  1.14           H  
ATOM    475 1HD1 ILE A  31       3.484  -4.862  -3.068  1.00  1.14           H  
ATOM    476 2HD1 ILE A  31       4.400  -6.160  -2.298  1.00  1.14           H  
ATOM    477 3HD1 ILE A  31       5.130  -5.210  -3.612  1.00  1.14           H  
ATOM    478  N   ASP A  32       1.500  -9.565  -4.922  1.00  1.13           N  
ATOM    479  CA  ASP A  32       0.382 -10.184  -4.180  1.00  1.13           C  
ATOM    480  C   ASP A  32      -0.009  -9.452  -2.889  1.00  1.13           C  
ATOM    481  O   ASP A  32      -0.708  -9.999  -2.032  1.00  1.13           O  
ATOM    482  CB  ASP A  32       0.669 -11.664  -3.866  1.00  1.13           C  
ATOM    483  CG  ASP A  32       0.741 -12.547  -5.120  1.00  1.13           C  
ATOM    484  OD1 ASP A  32      -0.112 -12.428  -5.970  1.00  1.13           O  
ATOM    485  OD2 ASP A  32       1.653 -13.338  -5.207  1.00  1.13           O  
ATOM    486  H   ASP A  32       1.257  -9.152  -5.817  1.00  1.13           H  
ATOM    487  HA  ASP A  32      -0.489 -10.159  -4.835  1.00  1.13           H  
ATOM    488 1HB  ASP A  32       1.586 -11.775  -3.301  1.00  1.13           H  
ATOM    489 2HB  ASP A  32      -0.132 -12.045  -3.235  1.00  1.13           H  
ATOM    490  N   ALA A  33       0.440  -8.215  -2.751  1.00  1.09           N  
ATOM    491  CA  ALA A  33       0.094  -7.396  -1.606  1.00  1.09           C  
ATOM    492  C   ALA A  33      -1.395  -7.065  -1.658  1.00  1.09           C  
ATOM    493  O   ALA A  33      -1.930  -6.912  -2.749  1.00  1.09           O  
ATOM    494  CB  ALA A  33       0.909  -6.117  -1.609  1.00  1.09           C  
ATOM    495  H   ALA A  33       1.020  -7.835  -3.483  1.00  1.09           H  
ATOM    496  HA  ALA A  33       0.330  -7.957  -0.712  1.00  1.09           H  
ATOM    497 1HB  ALA A  33       0.647  -5.518  -0.740  1.00  1.09           H  
ATOM    498 2HB  ALA A  33       1.960  -6.366  -1.569  1.00  1.09           H  
ATOM    499 3HB  ALA A  33       0.698  -5.549  -2.515  1.00  1.09           H  
ATOM    500  N   PRO A  34      -2.111  -6.960  -0.531  1.00  1.05           N  
ATOM    501  CA  PRO A  34      -3.475  -6.486  -0.494  1.00  1.05           C  
ATOM    502  C   PRO A  34      -3.512  -5.091  -1.084  1.00  1.05           C  
ATOM    503  O   PRO A  34      -2.638  -4.269  -0.788  1.00  1.05           O  
ATOM    504  CB  PRO A  34      -3.803  -6.489   1.003  1.00  1.05           C  
ATOM    505  CG  PRO A  34      -2.865  -7.525   1.592  1.00  1.05           C  
ATOM    506  CD  PRO A  34      -1.586  -7.413   0.771  1.00  1.05           C  
ATOM    507  HA  PRO A  34      -4.120  -7.177  -1.061  1.00  1.05           H  
ATOM    508 1HB  PRO A  34      -3.644  -5.483   1.423  1.00  1.05           H  
ATOM    509 2HB  PRO A  34      -4.864  -6.735   1.156  1.00  1.05           H  
ATOM    510 1HG  PRO A  34      -2.702  -7.325   2.663  1.00  1.05           H  
ATOM    511 2HG  PRO A  34      -3.319  -8.525   1.522  1.00  1.05           H  
ATOM    512 1HD  PRO A  34      -0.888  -6.673   1.197  1.00  1.05           H  
ATOM    513 2HD  PRO A  34      -1.160  -8.424   0.705  1.00  1.05           H  
ATOM    514  N   ALA A  35      -4.576  -4.771  -1.811  1.00  0.99           N  
ATOM    515  CA  ALA A  35      -4.717  -3.443  -2.407  1.00  0.99           C  
ATOM    516  C   ALA A  35      -4.676  -2.346  -1.346  1.00  0.99           C  
ATOM    517  O   ALA A  35      -4.134  -1.264  -1.557  1.00  0.99           O  
ATOM    518  CB  ALA A  35      -6.017  -3.361  -3.183  1.00  0.99           C  
ATOM    519  H   ALA A  35      -5.277  -5.474  -2.004  1.00  0.99           H  
ATOM    520  HA  ALA A  35      -3.887  -3.291  -3.084  1.00  0.99           H  
ATOM    521 1HB  ALA A  35      -6.099  -2.378  -3.645  1.00  0.99           H  
ATOM    522 2HB  ALA A  35      -6.029  -4.129  -3.956  1.00  0.99           H  
ATOM    523 3HB  ALA A  35      -6.856  -3.513  -2.503  1.00  0.99           H  
ATOM    524  N   ASP A  36      -5.217  -2.657  -0.176  1.00  0.93           N  
ATOM    525  CA  ASP A  36      -5.296  -1.733   0.945  1.00  0.93           C  
ATOM    526  C   ASP A  36      -3.929  -1.319   1.502  1.00  0.93           C  
ATOM    527  O   ASP A  36      -3.832  -0.323   2.221  1.00  0.93           O  
ATOM    528  CB  ASP A  36      -6.126  -2.349   2.063  1.00  0.93           C  
ATOM    529  CG  ASP A  36      -7.615  -2.445   1.723  1.00  0.93           C  
ATOM    530  OD1 ASP A  36      -8.039  -1.843   0.763  1.00  0.93           O  
ATOM    531  OD2 ASP A  36      -8.311  -3.133   2.426  1.00  0.93           O  
ATOM    532  H   ASP A  36      -5.614  -3.578  -0.069  1.00  0.93           H  
ATOM    533  HA  ASP A  36      -5.802  -0.832   0.598  1.00  0.93           H  
ATOM    534 1HB  ASP A  36      -5.752  -3.349   2.285  1.00  0.93           H  
ATOM    535 2HB  ASP A  36      -6.013  -1.750   2.968  1.00  0.93           H  
ATOM    536  N   SER A  37      -2.877  -2.099   1.226  1.00  0.88           N  
ATOM    537  CA  SER A  37      -1.540  -1.789   1.727  1.00  0.88           C  
ATOM    538  C   SER A  37      -0.779  -0.841   0.794  1.00  0.88           C  
ATOM    539  O   SER A  37       0.366  -0.455   1.077  1.00  0.88           O  
ATOM    540  CB  SER A  37      -0.733  -3.058   1.924  1.00  0.88           C  
ATOM    541  OG  SER A  37      -0.423  -3.679   0.707  1.00  0.88           O  
ATOM    542  H   SER A  37      -2.981  -2.904   0.609  1.00  0.88           H  
ATOM    543  HA  SER A  37      -1.645  -1.297   2.693  1.00  0.88           H  
ATOM    544 1HB  SER A  37       0.184  -2.828   2.462  1.00  0.88           H  
ATOM    545 2HB  SER A  37      -1.308  -3.747   2.540  1.00  0.88           H  
ATOM    546  HG  SER A  37      -1.264  -3.721   0.191  1.00  0.88           H  
ATOM    547  N   ILE A  38      -1.385  -0.512  -0.344  1.00  0.84           N  
ATOM    548  CA  ILE A  38      -0.722   0.295  -1.353  1.00  0.84           C  
ATOM    549  C   ILE A  38      -1.076   1.770  -1.257  1.00  0.84           C  
ATOM    550  O   ILE A  38      -2.243   2.144  -1.086  1.00  0.84           O  
ATOM    551  CB  ILE A  38      -1.063  -0.225  -2.749  1.00  0.84           C  
ATOM    552  CG1 ILE A  38      -0.609  -1.648  -2.870  1.00  0.84           C  
ATOM    553  CG2 ILE A  38      -0.373   0.608  -3.793  1.00  0.84           C  
ATOM    554  CD1 ILE A  38      -1.115  -2.297  -4.039  1.00  0.84           C  
ATOM    555  H   ILE A  38      -2.333  -0.837  -0.541  1.00  0.84           H  
ATOM    556  HA  ILE A  38       0.353   0.207  -1.214  1.00  0.84           H  
ATOM    557  HB  ILE A  38      -2.141  -0.203  -2.897  1.00  0.84           H  
ATOM    558 1HG1 ILE A  38       0.438  -1.675  -2.922  1.00  0.84           H  
ATOM    559 2HG1 ILE A  38      -0.939  -2.214  -1.994  1.00  0.84           H  
ATOM    560 1HG2 ILE A  38      -0.599   0.223  -4.769  1.00  0.84           H  
ATOM    561 2HG2 ILE A  38      -0.704   1.636  -3.732  1.00  0.84           H  
ATOM    562 3HG2 ILE A  38       0.692   0.555  -3.616  1.00  0.84           H  
ATOM    563 1HD1 ILE A  38      -0.745  -3.321  -4.073  1.00  0.84           H  
ATOM    564 2HD1 ILE A  38      -2.185  -2.294  -4.000  1.00  0.84           H  
ATOM    565 3HD1 ILE A  38      -0.796  -1.762  -4.911  1.00  0.84           H  
ATOM    566  N   ARG A  39      -0.054   2.609  -1.339  1.00  0.80           N  
ATOM    567  CA  ARG A  39      -0.252   4.048  -1.304  1.00  0.80           C  
ATOM    568  C   ARG A  39       0.483   4.670  -2.473  1.00  0.80           C  
ATOM    569  O   ARG A  39       1.631   4.316  -2.745  1.00  0.80           O  
ATOM    570  CB  ARG A  39       0.259   4.650  -0.007  1.00  0.80           C  
ATOM    571  CG  ARG A  39      -0.436   4.199   1.253  1.00  0.80           C  
ATOM    572  CD  ARG A  39      -1.824   4.729   1.323  1.00  0.80           C  
ATOM    573  NE  ARG A  39      -2.473   4.343   2.549  1.00  0.80           N  
ATOM    574  CZ  ARG A  39      -3.154   3.195   2.730  1.00  0.80           C  
ATOM    575  NH1 ARG A  39      -3.285   2.324   1.751  1.00  0.80           N  
ATOM    576  NH2 ARG A  39      -3.690   2.935   3.912  1.00  0.80           N  
ATOM    577  H   ARG A  39       0.888   2.226  -1.440  1.00  0.80           H  
ATOM    578  HA  ARG A  39      -1.315   4.268  -1.402  1.00  0.80           H  
ATOM    579 1HB  ARG A  39       1.309   4.412   0.102  1.00  0.80           H  
ATOM    580 2HB  ARG A  39       0.156   5.731  -0.061  1.00  0.80           H  
ATOM    581 1HG  ARG A  39      -0.474   3.109   1.289  1.00  0.80           H  
ATOM    582 2HG  ARG A  39       0.117   4.569   2.117  1.00  0.80           H  
ATOM    583 1HD  ARG A  39      -1.804   5.817   1.271  1.00  0.80           H  
ATOM    584 2HD  ARG A  39      -2.407   4.334   0.490  1.00  0.80           H  
ATOM    585  HE  ARG A  39      -2.400   4.973   3.335  1.00  0.80           H  
ATOM    586 1HH1 ARG A  39      -2.883   2.484   0.817  1.00  0.80           H  
ATOM    587 2HH1 ARG A  39      -3.772   1.443   1.926  1.00  0.80           H  
ATOM    588 1HH2 ARG A  39      -3.589   3.596   4.667  1.00  0.80           H  
ATOM    589 2HH2 ARG A  39      -4.203   2.075   4.063  1.00  0.80           H  
ATOM    590  N   VAL A  40      -0.207   5.558  -3.185  1.00  0.77           N  
ATOM    591  CA  VAL A  40       0.357   6.186  -4.369  1.00  0.77           C  
ATOM    592  C   VAL A  40       0.311   7.712  -4.278  1.00  0.77           C  
ATOM    593  O   VAL A  40      -0.739   8.292  -3.992  1.00  0.77           O  
ATOM    594  CB  VAL A  40      -0.437   5.761  -5.631  1.00  0.77           C  
ATOM    595  CG1 VAL A  40       0.178   6.426  -6.873  1.00  0.77           C  
ATOM    596  CG2 VAL A  40      -0.472   4.223  -5.804  1.00  0.77           C  
ATOM    597  H   VAL A  40      -1.145   5.801  -2.901  1.00  0.77           H  
ATOM    598  HA  VAL A  40       1.393   5.873  -4.472  1.00  0.77           H  
ATOM    599  HB  VAL A  40      -1.451   6.130  -5.535  1.00  0.77           H  
ATOM    600 1HG1 VAL A  40      -0.397   6.150  -7.746  1.00  0.77           H  
ATOM    601 2HG1 VAL A  40       0.164   7.508  -6.767  1.00  0.77           H  
ATOM    602 3HG1 VAL A  40       1.210   6.088  -6.994  1.00  0.77           H  
ATOM    603 1HG2 VAL A  40      -1.053   3.970  -6.696  1.00  0.77           H  
ATOM    604 2HG2 VAL A  40       0.519   3.844  -5.915  1.00  0.77           H  
ATOM    605 3HG2 VAL A  40      -0.939   3.765  -4.936  1.00  0.77           H  
ATOM    606  N   TRP A  41       1.438   8.350  -4.559  1.00  0.74           N  
ATOM    607  CA  TRP A  41       1.535   9.805  -4.590  1.00  0.74           C  
ATOM    608  C   TRP A  41       1.871  10.266  -5.999  1.00  0.74           C  
ATOM    609  O   TRP A  41       2.568   9.568  -6.743  1.00  0.74           O  
ATOM    610  CB  TRP A  41       2.607  10.323  -3.632  1.00  0.74           C  
ATOM    611  CG  TRP A  41       2.299  10.151  -2.202  1.00  0.74           C  
ATOM    612  CD1 TRP A  41       1.811  11.100  -1.354  1.00  0.74           C  
ATOM    613  CD2 TRP A  41       2.457   8.962  -1.425  1.00  0.74           C  
ATOM    614  NE1 TRP A  41       1.666  10.578  -0.098  1.00  0.74           N  
ATOM    615  CE2 TRP A  41       2.058   9.270  -0.121  1.00  0.74           C  
ATOM    616  CE3 TRP A  41       2.897   7.684  -1.716  1.00  0.74           C  
ATOM    617  CZ2 TRP A  41       2.097   8.338   0.889  1.00  0.74           C  
ATOM    618  CZ3 TRP A  41       2.927   6.768  -0.715  1.00  0.74           C  
ATOM    619  CH2 TRP A  41       2.545   7.079   0.561  1.00  0.74           C  
ATOM    620  H   TRP A  41       2.266   7.791  -4.757  1.00  0.74           H  
ATOM    621  HA  TRP A  41       0.573  10.231  -4.306  1.00  0.74           H  
ATOM    622 1HB  TRP A  41       3.544   9.806  -3.837  1.00  0.74           H  
ATOM    623 2HB  TRP A  41       2.776  11.383  -3.821  1.00  0.74           H  
ATOM    624  HD1 TRP A  41       1.578  12.125  -1.635  1.00  0.74           H  
ATOM    625  HE1 TRP A  41       1.327  11.076   0.712  1.00  0.74           H  
ATOM    626  HE3 TRP A  41       3.209   7.416  -2.721  1.00  0.74           H  
ATOM    627  HZ2 TRP A  41       1.791   8.569   1.909  1.00  0.74           H  
ATOM    628  HZ3 TRP A  41       3.255   5.782  -0.960  1.00  0.74           H  
ATOM    629  HH2 TRP A  41       2.589   6.310   1.332  1.00  0.74           H  
ATOM    630  N   LEU A  42       1.383  11.445  -6.364  1.00  0.73           N  
ATOM    631  CA  LEU A  42       1.678  12.000  -7.678  1.00  0.73           C  
ATOM    632  C   LEU A  42       2.066  13.465  -7.585  1.00  0.73           C  
ATOM    633  O   LEU A  42       1.292  14.295  -7.099  1.00  0.73           O  
ATOM    634  CB  LEU A  42       0.459  11.820  -8.588  1.00  0.73           C  
ATOM    635  CG  LEU A  42       0.563  12.379 -10.001  1.00  0.73           C  
ATOM    636  CD1 LEU A  42       1.654  11.691 -10.732  1.00  0.73           C  
ATOM    637  CD2 LEU A  42      -0.733  12.139 -10.711  1.00  0.73           C  
ATOM    638  H   LEU A  42       0.806  11.970  -5.721  1.00  0.73           H  
ATOM    639  HA  LEU A  42       2.521  11.459  -8.106  1.00  0.73           H  
ATOM    640 1HB  LEU A  42       0.258  10.752  -8.677  1.00  0.73           H  
ATOM    641 2HB  LEU A  42      -0.401  12.291  -8.111  1.00  0.73           H  
ATOM    642  HG  LEU A  42       0.782  13.451  -9.969  1.00  0.73           H  
ATOM    643 1HD1 LEU A  42       1.697  12.076 -11.721  1.00  0.73           H  
ATOM    644 2HD1 LEU A  42       2.603  11.866 -10.226  1.00  0.73           H  
ATOM    645 3HD1 LEU A  42       1.444  10.629 -10.771  1.00  0.73           H  
ATOM    646 1HD2 LEU A  42      -0.652  12.529 -11.717  1.00  0.73           H  
ATOM    647 2HD2 LEU A  42      -0.943  11.072 -10.747  1.00  0.73           H  
ATOM    648 3HD2 LEU A  42      -1.529  12.643 -10.177  1.00  0.73           H  
ATOM    649  N   SER A  43       3.270  13.770  -8.051  1.00  0.72           N  
ATOM    650  CA  SER A  43       3.798  15.122  -8.021  1.00  0.72           C  
ATOM    651  C   SER A  43       3.892  15.753  -9.407  1.00  0.72           C  
ATOM    652  O   SER A  43       4.680  15.320 -10.254  1.00  0.72           O  
ATOM    653  CB  SER A  43       5.168  15.116  -7.363  1.00  0.72           C  
ATOM    654  OG  SER A  43       5.759  16.388  -7.396  1.00  0.72           O  
ATOM    655  H   SER A  43       3.860  13.023  -8.421  1.00  0.72           H  
ATOM    656  HA  SER A  43       3.128  15.736  -7.418  1.00  0.72           H  
ATOM    657 1HB  SER A  43       5.066  14.786  -6.330  1.00  0.72           H  
ATOM    658 2HB  SER A  43       5.803  14.399  -7.871  1.00  0.72           H  
ATOM    659  HG  SER A  43       5.062  17.011  -7.169  1.00  0.72           H  
ATOM    660  N   GLU A  44       3.067  16.773  -9.633  1.00  0.72           N  
ATOM    661  CA  GLU A  44       3.053  17.481 -10.908  1.00  0.72           C  
ATOM    662  C   GLU A  44       4.108  18.581 -10.926  1.00  0.72           C  
ATOM    663  O   GLU A  44       4.092  19.494 -10.097  1.00  0.72           O  
ATOM    664  CB  GLU A  44       1.664  18.051 -11.209  1.00  0.72           C  
ATOM    665  CG  GLU A  44       0.587  16.997 -11.592  1.00  0.72           C  
ATOM    666  CD  GLU A  44      -0.773  17.606 -11.997  1.00  0.72           C  
ATOM    667  OE1 GLU A  44      -0.930  18.066 -13.130  1.00  0.72           O  
ATOM    668  OE2 GLU A  44      -1.661  17.592 -11.161  1.00  0.72           O  
ATOM    669  H   GLU A  44       2.437  17.065  -8.899  1.00  0.72           H  
ATOM    670  HA  GLU A  44       3.305  16.776 -11.700  1.00  0.72           H  
ATOM    671 1HB  GLU A  44       1.300  18.570 -10.323  1.00  0.72           H  
ATOM    672 2HB  GLU A  44       1.743  18.787 -11.983  1.00  0.72           H  
ATOM    673 1HG  GLU A  44       0.961  16.417 -12.432  1.00  0.72           H  
ATOM    674 2HG  GLU A  44       0.444  16.314 -10.753  1.00  0.72           H  
ATOM    675  N   ILE A  45       5.027  18.463 -11.870  1.00  0.74           N  
ATOM    676  CA  ILE A  45       6.156  19.358 -12.027  1.00  0.74           C  
ATOM    677  C   ILE A  45       5.973  20.208 -13.294  1.00  0.74           C  
ATOM    678  O   ILE A  45       5.781  19.645 -14.368  1.00  0.74           O  
ATOM    679  CB  ILE A  45       7.437  18.526 -12.152  1.00  0.74           C  
ATOM    680  CG1 ILE A  45       7.633  17.677 -10.907  1.00  0.74           C  
ATOM    681  CG2 ILE A  45       8.622  19.435 -12.365  1.00  0.74           C  
ATOM    682  CD1 ILE A  45       8.692  16.633 -11.071  1.00  0.74           C  
ATOM    683  H   ILE A  45       4.964  17.666 -12.502  1.00  0.74           H  
ATOM    684  HA  ILE A  45       6.238  19.963 -11.136  1.00  0.74           H  
ATOM    685  HB  ILE A  45       7.337  17.847 -12.999  1.00  0.74           H  
ATOM    686 1HG1 ILE A  45       7.906  18.329 -10.079  1.00  0.74           H  
ATOM    687 2HG1 ILE A  45       6.697  17.172 -10.659  1.00  0.74           H  
ATOM    688 1HG2 ILE A  45       9.527  18.844 -12.465  1.00  0.74           H  
ATOM    689 2HG2 ILE A  45       8.467  20.013 -13.260  1.00  0.74           H  
ATOM    690 3HG2 ILE A  45       8.724  20.110 -11.513  1.00  0.74           H  
ATOM    691 1HD1 ILE A  45       8.785  16.071 -10.150  1.00  0.74           H  
ATOM    692 2HD1 ILE A  45       8.409  15.961 -11.882  1.00  0.74           H  
ATOM    693 3HD1 ILE A  45       9.643  17.108 -11.303  1.00  0.74           H  
ATOM    694  N   PRO A  46       6.026  21.541 -13.234  1.00  0.78           N  
ATOM    695  CA  PRO A  46       5.882  22.413 -14.383  1.00  0.78           C  
ATOM    696  C   PRO A  46       6.887  22.027 -15.456  1.00  0.78           C  
ATOM    697  O   PRO A  46       8.015  21.629 -15.152  1.00  0.78           O  
ATOM    698  CB  PRO A  46       6.188  23.797 -13.794  1.00  0.78           C  
ATOM    699  CG  PRO A  46       5.794  23.671 -12.339  1.00  0.78           C  
ATOM    700  CD  PRO A  46       6.148  22.246 -11.950  1.00  0.78           C  
ATOM    701  HA  PRO A  46       4.849  22.360 -14.760  1.00  0.78           H  
ATOM    702 1HB  PRO A  46       7.249  24.040 -13.931  1.00  0.78           H  
ATOM    703 2HB  PRO A  46       5.607  24.566 -14.325  1.00  0.78           H  
ATOM    704 1HG  PRO A  46       6.318  24.424 -11.730  1.00  0.78           H  
ATOM    705 2HG  PRO A  46       4.711  23.870 -12.233  1.00  0.78           H  
ATOM    706 1HD  PRO A  46       7.160  22.168 -11.557  1.00  0.78           H  
ATOM    707 2HD  PRO A  46       5.379  21.907 -11.234  1.00  0.78           H  
ATOM    708  N   ALA A  47       6.496  22.192 -16.717  1.00  0.85           N  
ATOM    709  CA  ALA A  47       7.339  21.856 -17.873  1.00  0.85           C  
ATOM    710  C   ALA A  47       8.662  22.639 -17.889  1.00  0.85           C  
ATOM    711  O   ALA A  47       9.629  22.255 -18.550  1.00  0.85           O  
ATOM    712  CB  ALA A  47       6.568  22.114 -19.157  1.00  0.85           C  
ATOM    713  H   ALA A  47       5.555  22.528 -16.887  1.00  0.85           H  
ATOM    714  HA  ALA A  47       7.578  20.798 -17.807  1.00  0.85           H  
ATOM    715 1HB  ALA A  47       7.161  21.839 -20.018  1.00  0.85           H  
ATOM    716 2HB  ALA A  47       5.649  21.525 -19.153  1.00  0.85           H  
ATOM    717 3HB  ALA A  47       6.320  23.170 -19.224  1.00  0.85           H  
ATOM    718  N   LYS A  48       8.702  23.773 -17.199  1.00  0.95           N  
ATOM    719  CA  LYS A  48       9.915  24.575 -17.164  1.00  0.95           C  
ATOM    720  C   LYS A  48      10.900  24.097 -16.086  1.00  0.95           C  
ATOM    721  O   LYS A  48      12.025  24.594 -16.010  1.00  0.95           O  
ATOM    722  CB  LYS A  48       9.564  26.038 -16.960  1.00  0.95           C  
ATOM    723  CG  LYS A  48       8.797  26.645 -18.133  1.00  0.95           C  
ATOM    724  CD  LYS A  48       8.466  28.107 -17.894  1.00  0.95           C  
ATOM    725  CE  LYS A  48       7.711  28.705 -19.075  1.00  0.95           C  
ATOM    726  NZ  LYS A  48       7.350  30.130 -18.839  1.00  0.95           N  
ATOM    727  H   LYS A  48       7.889  24.067 -16.678  1.00  0.95           H  
ATOM    728  HA  LYS A  48      10.413  24.482 -18.128  1.00  0.95           H  
ATOM    729 1HB  LYS A  48       8.956  26.145 -16.061  1.00  0.95           H  
ATOM    730 2HB  LYS A  48      10.476  26.616 -16.812  1.00  0.95           H  
ATOM    731 1HG  LYS A  48       9.400  26.563 -19.038  1.00  0.95           H  
ATOM    732 2HG  LYS A  48       7.872  26.091 -18.286  1.00  0.95           H  
ATOM    733 1HD  LYS A  48       7.853  28.200 -16.996  1.00  0.95           H  
ATOM    734 2HD  LYS A  48       9.388  28.670 -17.742  1.00  0.95           H  
ATOM    735 1HE  LYS A  48       8.335  28.640 -19.965  1.00  0.95           H  
ATOM    736 2HE  LYS A  48       6.799  28.132 -19.241  1.00  0.95           H  
ATOM    737 1HZ  LYS A  48       6.853  30.490 -19.642  1.00  0.95           H  
ATOM    738 2HZ  LYS A  48       6.762  30.198 -18.020  1.00  0.95           H  
ATOM    739 3HZ  LYS A  48       8.191  30.671 -18.695  1.00  0.95           H  
ATOM    740  N   GLN A  49      10.468  23.153 -15.240  1.00  1.07           N  
ATOM    741  CA  GLN A  49      11.318  22.596 -14.190  1.00  1.07           C  
ATOM    742  C   GLN A  49      11.683  21.152 -14.528  1.00  1.07           C  
ATOM    743  O   GLN A  49      12.815  20.712 -14.320  1.00  1.07           O  
ATOM    744  CB  GLN A  49      10.601  22.611 -12.836  1.00  1.07           C  
ATOM    745  CG  GLN A  49      10.256  23.983 -12.308  1.00  1.07           C  
ATOM    746  CD  GLN A  49       9.539  23.917 -10.960  1.00  1.07           C  
ATOM    747  OE1 GLN A  49       9.267  22.836 -10.424  1.00  1.07           O  
ATOM    748  NE2 GLN A  49       9.226  25.082 -10.405  1.00  1.07           N  
ATOM    749  H   GLN A  49       9.532  22.776 -15.341  1.00  1.07           H  
ATOM    750  HA  GLN A  49      12.236  23.179 -14.124  1.00  1.07           H  
ATOM    751 1HB  GLN A  49       9.663  22.076 -12.937  1.00  1.07           H  
ATOM    752 2HB  GLN A  49      11.201  22.088 -12.095  1.00  1.07           H  
ATOM    753 1HG  GLN A  49      11.173  24.558 -12.187  1.00  1.07           H  
ATOM    754 2HG  GLN A  49       9.596  24.474 -13.021  1.00  1.07           H  
ATOM    755 1HE2 GLN A  49       8.757  25.108  -9.521  1.00  1.07           H  
ATOM    756 2HE2 GLN A  49       9.463  25.937 -10.869  1.00  1.07           H  
ATOM    757  N   PHE A  50      10.706  20.412 -15.050  1.00  1.19           N  
ATOM    758  CA  PHE A  50      10.889  19.008 -15.402  1.00  1.19           C  
ATOM    759  C   PHE A  50      11.896  18.952 -16.532  1.00  1.19           C  
ATOM    760  O   PHE A  50      11.766  19.728 -17.480  1.00  1.19           O  
ATOM    761  CB  PHE A  50       9.590  18.417 -15.924  1.00  1.19           C  
ATOM    762  CG  PHE A  50       9.558  16.935 -16.076  1.00  1.19           C  
ATOM    763  CD1 PHE A  50       9.267  16.141 -14.982  1.00  1.19           C  
ATOM    764  CD2 PHE A  50       9.824  16.326 -17.290  1.00  1.19           C  
ATOM    765  CE1 PHE A  50       9.215  14.771 -15.094  1.00  1.19           C  
ATOM    766  CE2 PHE A  50       9.785  14.960 -17.416  1.00  1.19           C  
ATOM    767  CZ  PHE A  50       9.473  14.176 -16.314  1.00  1.19           C  
ATOM    768  H   PHE A  50       9.791  20.835 -15.192  1.00  1.19           H  
ATOM    769  HA  PHE A  50      11.260  18.452 -14.540  1.00  1.19           H  
ATOM    770 1HB  PHE A  50       8.769  18.705 -15.267  1.00  1.19           H  
ATOM    771 2HB  PHE A  50       9.375  18.854 -16.886  1.00  1.19           H  
ATOM    772  HD1 PHE A  50       9.064  16.616 -14.033  1.00  1.19           H  
ATOM    773  HD2 PHE A  50      10.064  16.938 -18.139  1.00  1.19           H  
ATOM    774  HE1 PHE A  50       8.970  14.156 -14.223  1.00  1.19           H  
ATOM    775  HE2 PHE A  50       9.996  14.495 -18.380  1.00  1.19           H  
ATOM    776  HZ  PHE A  50       9.436  13.090 -16.408  1.00  1.19           H  
ATOM    777  N   GLY A  51      12.875  18.057 -16.478  1.00  1.30           N  
ATOM    778  CA  GLY A  51      13.825  18.025 -17.582  1.00  1.30           C  
ATOM    779  C   GLY A  51      14.178  16.638 -18.072  1.00  1.30           C  
ATOM    780  O   GLY A  51      14.035  15.643 -17.358  1.00  1.30           O  
ATOM    781  H   GLY A  51      12.966  17.430 -15.692  1.00  1.30           H  
ATOM    782 1HA  GLY A  51      13.405  18.573 -18.418  1.00  1.30           H  
ATOM    783 2HA  GLY A  51      14.735  18.551 -17.294  1.00  1.30           H  
ATOM    784  N   ILE A  52      14.632  16.600 -19.318  1.00  1.36           N  
ATOM    785  CA  ILE A  52      15.046  15.389 -20.001  1.00  1.36           C  
ATOM    786  C   ILE A  52      16.443  15.594 -20.563  1.00  1.36           C  
ATOM    787  O   ILE A  52      16.671  16.532 -21.327  1.00  1.36           O  
ATOM    788  CB  ILE A  52      14.082  15.072 -21.152  1.00  1.36           C  
ATOM    789  CG1 ILE A  52      12.639  14.905 -20.619  1.00  1.36           C  
ATOM    790  CG2 ILE A  52      14.542  13.832 -21.895  1.00  1.36           C  
ATOM    791  CD1 ILE A  52      11.608  14.826 -21.709  1.00  1.36           C  
ATOM    792  H   ILE A  52      14.715  17.492 -19.803  1.00  1.36           H  
ATOM    793  HA  ILE A  52      15.063  14.561 -19.294  1.00  1.36           H  
ATOM    794  HB  ILE A  52      14.073  15.894 -21.824  1.00  1.36           H  
ATOM    795 1HG1 ILE A  52      12.585  14.001 -20.012  1.00  1.36           H  
ATOM    796 2HG1 ILE A  52      12.382  15.757 -19.998  1.00  1.36           H  
ATOM    797 1HG2 ILE A  52      13.863  13.631 -22.721  1.00  1.36           H  
ATOM    798 2HG2 ILE A  52      15.546  13.990 -22.286  1.00  1.36           H  
ATOM    799 3HG2 ILE A  52      14.549  12.981 -21.215  1.00  1.36           H  
ATOM    800 1HD1 ILE A  52      10.617  14.718 -21.266  1.00  1.36           H  
ATOM    801 2HD1 ILE A  52      11.643  15.738 -22.305  1.00  1.36           H  
ATOM    802 3HD1 ILE A  52      11.817  13.969 -22.346  1.00  1.36           H  
ATOM    803  N   ALA A  53      17.384  14.743 -20.176  1.00  1.36           N  
ATOM    804  CA  ALA A  53      18.767  14.849 -20.647  1.00  1.36           C  
ATOM    805  C   ALA A  53      19.367  16.238 -20.391  1.00  1.36           C  
ATOM    806  O   ALA A  53      20.190  16.719 -21.168  1.00  1.36           O  
ATOM    807  CB  ALA A  53      18.837  14.532 -22.135  1.00  1.36           C  
ATOM    808  H   ALA A  53      17.135  13.996 -19.544  1.00  1.36           H  
ATOM    809  HA  ALA A  53      19.363  14.119 -20.099  1.00  1.36           H  
ATOM    810 1HB  ALA A  53      19.876  14.578 -22.460  1.00  1.36           H  
ATOM    811 2HB  ALA A  53      18.446  13.531 -22.313  1.00  1.36           H  
ATOM    812 3HB  ALA A  53      18.256  15.252 -22.707  1.00  1.36           H  
ATOM    813  N   GLY A  54      18.964  16.873 -19.291  1.00  1.31           N  
ATOM    814  CA  GLY A  54      19.479  18.186 -18.918  1.00  1.31           C  
ATOM    815  C   GLY A  54      18.701  19.381 -19.492  1.00  1.31           C  
ATOM    816  O   GLY A  54      18.967  20.521 -19.105  1.00  1.31           O  
ATOM    817  H   GLY A  54      18.282  16.426 -18.698  1.00  1.31           H  
ATOM    818 1HA  GLY A  54      19.489  18.260 -17.831  1.00  1.31           H  
ATOM    819 2HA  GLY A  54      20.518  18.256 -19.237  1.00  1.31           H  
ATOM    820  N   LYS A  55      17.744  19.146 -20.392  1.00  1.23           N  
ATOM    821  CA  LYS A  55      16.985  20.254 -20.978  1.00  1.23           C  
ATOM    822  C   LYS A  55      15.588  20.310 -20.394  1.00  1.23           C  
ATOM    823  O   LYS A  55      14.971  19.271 -20.153  1.00  1.23           O  
ATOM    824  CB  LYS A  55      16.892  20.089 -22.493  1.00  1.23           C  
ATOM    825  CG  LYS A  55      18.217  20.177 -23.223  1.00  1.23           C  
ATOM    826  CD  LYS A  55      18.020  20.038 -24.728  1.00  1.23           C  
ATOM    827  CE  LYS A  55      19.349  20.124 -25.472  1.00  1.23           C  
ATOM    828  NZ  LYS A  55      19.174  19.977 -26.945  1.00  1.23           N  
ATOM    829  H   LYS A  55      17.544  18.193 -20.696  1.00  1.23           H  
ATOM    830  HA  LYS A  55      17.487  21.193 -20.750  1.00  1.23           H  
ATOM    831 1HB  LYS A  55      16.480  19.110 -22.708  1.00  1.23           H  
ATOM    832 2HB  LYS A  55      16.207  20.833 -22.903  1.00  1.23           H  
ATOM    833 1HG  LYS A  55      18.694  21.132 -23.004  1.00  1.23           H  
ATOM    834 2HG  LYS A  55      18.871  19.373 -22.874  1.00  1.23           H  
ATOM    835 1HD  LYS A  55      17.554  19.073 -24.939  1.00  1.23           H  
ATOM    836 2HD  LYS A  55      17.356  20.827 -25.085  1.00  1.23           H  
ATOM    837 1HE  LYS A  55      19.810  21.088 -25.266  1.00  1.23           H  
ATOM    838 2HE  LYS A  55      20.009  19.333 -25.114  1.00  1.23           H  
ATOM    839 1HZ  LYS A  55      20.074  20.039 -27.399  1.00  1.23           H  
ATOM    840 2HZ  LYS A  55      18.757  19.079 -27.148  1.00  1.23           H  
ATOM    841 3HZ  LYS A  55      18.573  20.712 -27.289  1.00  1.23           H  
ATOM    842  N   SER A  56      15.034  21.503 -20.187  1.00  1.15           N  
ATOM    843  CA  SER A  56      13.676  21.481 -19.669  1.00  1.15           C  
ATOM    844  C   SER A  56      12.792  20.864 -20.724  1.00  1.15           C  
ATOM    845  O   SER A  56      13.012  21.092 -21.922  1.00  1.15           O  
ATOM    846  CB  SER A  56      13.185  22.881 -19.337  1.00  1.15           C  
ATOM    847  OG  SER A  56      13.051  23.680 -20.502  1.00  1.15           O  
ATOM    848  H   SER A  56      15.528  22.366 -20.370  1.00  1.15           H  
ATOM    849  HA  SER A  56      13.640  20.874 -18.766  1.00  1.15           H  
ATOM    850 1HB  SER A  56      12.222  22.811 -18.827  1.00  1.15           H  
ATOM    851 2HB  SER A  56      13.879  23.353 -18.647  1.00  1.15           H  
ATOM    852  HG  SER A  56      12.978  24.591 -20.183  1.00  1.15           H  
ATOM    853  N   VAL A  57      11.738  20.185 -20.298  1.00  1.07           N  
ATOM    854  CA  VAL A  57      10.834  19.622 -21.277  1.00  1.07           C  
ATOM    855  C   VAL A  57      10.157  20.732 -22.057  1.00  1.07           C  
ATOM    856  O   VAL A  57       9.896  20.571 -23.244  1.00  1.07           O  
ATOM    857  CB  VAL A  57       9.861  18.622 -20.638  1.00  1.07           C  
ATOM    858  CG1 VAL A  57       8.904  19.289 -19.783  1.00  1.07           C  
ATOM    859  CG2 VAL A  57       9.131  17.877 -21.724  1.00  1.07           C  
ATOM    860  H   VAL A  57      11.611  20.037 -19.298  1.00  1.07           H  
ATOM    861  HA  VAL A  57      11.425  19.043 -21.976  1.00  1.07           H  
ATOM    862  HB  VAL A  57      10.434  17.931 -20.035  1.00  1.07           H  
ATOM    863 1HG1 VAL A  57       8.244  18.567 -19.333  1.00  1.07           H  
ATOM    864 2HG1 VAL A  57       9.448  19.818 -19.011  1.00  1.07           H  
ATOM    865 3HG1 VAL A  57       8.327  19.975 -20.372  1.00  1.07           H  
ATOM    866 1HG2 VAL A  57       8.454  17.150 -21.275  1.00  1.07           H  
ATOM    867 2HG2 VAL A  57       8.556  18.586 -22.320  1.00  1.07           H  
ATOM    868 3HG2 VAL A  57       9.845  17.364 -22.363  1.00  1.07           H  
ATOM    869  N   ALA A  58       9.921  21.886 -21.427  1.00  1.02           N  
ATOM    870  CA  ALA A  58       9.346  23.005 -22.155  1.00  1.02           C  
ATOM    871  C   ALA A  58      10.239  23.421 -23.322  1.00  1.02           C  
ATOM    872  O   ALA A  58       9.741  23.692 -24.417  1.00  1.02           O  
ATOM    873  CB  ALA A  58       9.166  24.201 -21.238  1.00  1.02           C  
ATOM    874  H   ALA A  58      10.105  21.968 -20.430  1.00  1.02           H  
ATOM    875  HA  ALA A  58       8.379  22.692 -22.552  1.00  1.02           H  
ATOM    876 1HB  ALA A  58       8.724  25.023 -21.794  1.00  1.02           H  
ATOM    877 2HB  ALA A  58       8.519  23.939 -20.419  1.00  1.02           H  
ATOM    878 3HB  ALA A  58      10.136  24.505 -20.848  1.00  1.02           H  
ATOM    879  N   ALA A  59      11.568  23.451 -23.119  1.00  0.99           N  
ATOM    880  CA  ALA A  59      12.466  23.813 -24.216  1.00  0.99           C  
ATOM    881  C   ALA A  59      12.363  22.806 -25.345  1.00  0.99           C  
ATOM    882  O   ALA A  59      12.368  23.170 -26.526  1.00  0.99           O  
ATOM    883  CB  ALA A  59      13.901  23.882 -23.737  1.00  0.99           C  
ATOM    884  H   ALA A  59      11.970  23.244 -22.202  1.00  0.99           H  
ATOM    885  HA  ALA A  59      12.163  24.788 -24.595  1.00  0.99           H  
ATOM    886 1HB  ALA A  59      14.549  24.167 -24.562  1.00  0.99           H  
ATOM    887 2HB  ALA A  59      13.981  24.618 -22.940  1.00  0.99           H  
ATOM    888 3HB  ALA A  59      14.202  22.903 -23.358  1.00  0.99           H  
ATOM    889  N   ILE A  60      12.239  21.536 -24.973  1.00  0.98           N  
ATOM    890  CA  ILE A  60      12.134  20.467 -25.945  1.00  0.98           C  
ATOM    891  C   ILE A  60      10.842  20.589 -26.738  1.00  0.98           C  
ATOM    892  O   ILE A  60      10.849  20.493 -27.970  1.00  0.98           O  
ATOM    893  CB  ILE A  60      12.224  19.104 -25.247  1.00  0.98           C  
ATOM    894  CG1 ILE A  60      13.646  18.923 -24.676  1.00  0.98           C  
ATOM    895  CG2 ILE A  60      11.846  17.994 -26.198  1.00  0.98           C  
ATOM    896  CD1 ILE A  60      13.784  17.759 -23.728  1.00  0.98           C  
ATOM    897  H   ILE A  60      12.251  21.314 -23.973  1.00  0.98           H  
ATOM    898  HA  ILE A  60      12.968  20.549 -26.639  1.00  0.98           H  
ATOM    899  HB  ILE A  60      11.539  19.088 -24.411  1.00  0.98           H  
ATOM    900 1HG1 ILE A  60      14.339  18.780 -25.501  1.00  0.98           H  
ATOM    901 2HG1 ILE A  60      13.928  19.833 -24.137  1.00  0.98           H  
ATOM    902 1HG2 ILE A  60      11.901  17.039 -25.680  1.00  0.98           H  
ATOM    903 2HG2 ILE A  60      10.829  18.158 -26.551  1.00  0.98           H  
ATOM    904 3HG2 ILE A  60      12.529  17.989 -27.046  1.00  0.98           H  
ATOM    905 1HD1 ILE A  60      14.808  17.694 -23.367  1.00  0.98           H  
ATOM    906 2HD1 ILE A  60      13.123  17.899 -22.885  1.00  0.98           H  
ATOM    907 3HD1 ILE A  60      13.527  16.838 -24.241  1.00  0.98           H  
ATOM    908  N   GLU A  61       9.731  20.824 -26.040  1.00  0.99           N  
ATOM    909  CA  GLU A  61       8.460  20.972 -26.721  1.00  0.99           C  
ATOM    910  C   GLU A  61       8.507  22.179 -27.646  1.00  0.99           C  
ATOM    911  O   GLU A  61       8.021  22.115 -28.778  1.00  0.99           O  
ATOM    912  CB  GLU A  61       7.319  21.121 -25.706  1.00  0.99           C  
ATOM    913  CG  GLU A  61       7.001  19.842 -24.917  1.00  0.99           C  
ATOM    914  CD  GLU A  61       5.941  20.041 -23.846  1.00  0.99           C  
ATOM    915  OE1 GLU A  61       5.511  21.157 -23.651  1.00  0.99           O  
ATOM    916  OE2 GLU A  61       5.563  19.071 -23.228  1.00  0.99           O  
ATOM    917  H   GLU A  61       9.780  20.889 -25.026  1.00  0.99           H  
ATOM    918  HA  GLU A  61       8.279  20.084 -27.320  1.00  0.99           H  
ATOM    919 1HB  GLU A  61       7.582  21.898 -24.986  1.00  0.99           H  
ATOM    920 2HB  GLU A  61       6.414  21.441 -26.219  1.00  0.99           H  
ATOM    921 1HG  GLU A  61       6.658  19.080 -25.614  1.00  0.99           H  
ATOM    922 2HG  GLU A  61       7.917  19.482 -24.460  1.00  0.99           H  
ATOM    923  N   ALA A  62       9.130  23.273 -27.197  1.00  1.01           N  
ATOM    924  CA  ALA A  62       9.219  24.452 -28.039  1.00  1.01           C  
ATOM    925  C   ALA A  62       9.991  24.139 -29.306  1.00  1.01           C  
ATOM    926  O   ALA A  62       9.575  24.518 -30.402  1.00  1.01           O  
ATOM    927  CB  ALA A  62       9.900  25.580 -27.290  1.00  1.01           C  
ATOM    928  H   ALA A  62       9.511  23.298 -26.251  1.00  1.01           H  
ATOM    929  HA  ALA A  62       8.211  24.754 -28.314  1.00  1.01           H  
ATOM    930 1HB  ALA A  62       9.947  26.463 -27.923  1.00  1.01           H  
ATOM    931 2HB  ALA A  62       9.334  25.805 -26.386  1.00  1.01           H  
ATOM    932 3HB  ALA A  62      10.907  25.274 -27.017  1.00  1.01           H  
ATOM    933  N   ALA A  63      11.092  23.399 -29.175  1.00  1.08           N  
ATOM    934  CA  ALA A  63      11.888  23.050 -30.336  1.00  1.08           C  
ATOM    935  C   ALA A  63      11.079  22.221 -31.322  1.00  1.08           C  
ATOM    936  O   ALA A  63      11.112  22.459 -32.533  1.00  1.08           O  
ATOM    937  CB  ALA A  63      13.121  22.285 -29.898  1.00  1.08           C  
ATOM    938  H   ALA A  63      11.405  23.109 -28.246  1.00  1.08           H  
ATOM    939  HA  ALA A  63      12.190  23.972 -30.830  1.00  1.08           H  
ATOM    940 1HB  ALA A  63      13.729  22.043 -30.766  1.00  1.08           H  
ATOM    941 2HB  ALA A  63      13.696  22.897 -29.203  1.00  1.08           H  
ATOM    942 3HB  ALA A  63      12.816  21.366 -29.400  1.00  1.08           H  
ATOM    943  N   ARG A  64      10.287  21.285 -30.798  1.00  1.19           N  
ATOM    944  CA  ARG A  64       9.467  20.429 -31.644  1.00  1.19           C  
ATOM    945  C   ARG A  64       8.404  21.235 -32.384  1.00  1.19           C  
ATOM    946  O   ARG A  64       8.088  20.954 -33.540  1.00  1.19           O  
ATOM    947  CB  ARG A  64       8.817  19.349 -30.799  1.00  1.19           C  
ATOM    948  CG  ARG A  64       9.785  18.287 -30.279  1.00  1.19           C  
ATOM    949  CD  ARG A  64       9.121  17.350 -29.341  1.00  1.19           C  
ATOM    950  NE  ARG A  64      10.033  16.326 -28.855  1.00  1.19           N  
ATOM    951  CZ  ARG A  64       9.773  15.498 -27.824  1.00  1.19           C  
ATOM    952  NH1 ARG A  64       8.632  15.591 -27.178  1.00  1.19           N  
ATOM    953  NH2 ARG A  64      10.666  14.594 -27.461  1.00  1.19           N  
ATOM    954  H   ARG A  64      10.293  21.135 -29.787  1.00  1.19           H  
ATOM    955  HA  ARG A  64      10.114  19.954 -32.381  1.00  1.19           H  
ATOM    956 1HB  ARG A  64       8.340  19.807 -29.936  1.00  1.19           H  
ATOM    957 2HB  ARG A  64       8.042  18.850 -31.376  1.00  1.19           H  
ATOM    958 1HG  ARG A  64      10.174  17.712 -31.117  1.00  1.19           H  
ATOM    959 2HG  ARG A  64      10.610  18.769 -29.759  1.00  1.19           H  
ATOM    960 1HD  ARG A  64       8.752  17.909 -28.481  1.00  1.19           H  
ATOM    961 2HD  ARG A  64       8.289  16.860 -29.840  1.00  1.19           H  
ATOM    962  HE  ARG A  64      10.922  16.226 -29.327  1.00  1.19           H  
ATOM    963 1HH1 ARG A  64       7.951  16.285 -27.454  1.00  1.19           H  
ATOM    964 2HH1 ARG A  64       8.436  14.971 -26.406  1.00  1.19           H  
ATOM    965 1HH2 ARG A  64      11.544  14.522 -27.957  1.00  1.19           H  
ATOM    966 2HH2 ARG A  64      10.470  13.974 -26.689  1.00  1.19           H  
ATOM    967  N   LYS A  65       7.854  22.247 -31.719  1.00  1.37           N  
ATOM    968  CA  LYS A  65       6.853  23.108 -32.330  1.00  1.37           C  
ATOM    969  C   LYS A  65       7.475  24.029 -33.382  1.00  1.37           C  
ATOM    970  O   LYS A  65       6.864  24.307 -34.416  1.00  1.37           O  
ATOM    971  CB  LYS A  65       6.146  23.930 -31.253  1.00  1.37           C  
ATOM    972  CG  LYS A  65       5.231  23.105 -30.339  1.00  1.37           C  
ATOM    973  CD  LYS A  65       4.615  23.957 -29.240  1.00  1.37           C  
ATOM    974  CE  LYS A  65       3.747  23.116 -28.314  1.00  1.37           C  
ATOM    975  NZ  LYS A  65       3.176  23.922 -27.198  1.00  1.37           N  
ATOM    976  H   LYS A  65       8.126  22.411 -30.748  1.00  1.37           H  
ATOM    977  HA  LYS A  65       6.117  22.479 -32.828  1.00  1.37           H  
ATOM    978 1HB  LYS A  65       6.897  24.414 -30.625  1.00  1.37           H  
ATOM    979 2HB  LYS A  65       5.554  24.714 -31.720  1.00  1.37           H  
ATOM    980 1HG  LYS A  65       4.432  22.667 -30.936  1.00  1.37           H  
ATOM    981 2HG  LYS A  65       5.800  22.298 -29.888  1.00  1.37           H  
ATOM    982 1HD  LYS A  65       5.415  24.416 -28.656  1.00  1.37           H  
ATOM    983 2HD  LYS A  65       4.010  24.747 -29.682  1.00  1.37           H  
ATOM    984 1HE  LYS A  65       2.933  22.679 -28.889  1.00  1.37           H  
ATOM    985 2HE  LYS A  65       4.356  22.312 -27.892  1.00  1.37           H  
ATOM    986 1HZ  LYS A  65       2.612  23.326 -26.607  1.00  1.37           H  
ATOM    987 2HZ  LYS A  65       3.930  24.318 -26.652  1.00  1.37           H  
ATOM    988 3HZ  LYS A  65       2.602  24.664 -27.573  1.00  1.37           H  
ATOM    989  N   ASN A  66       8.695  24.505 -33.114  1.00  1.61           N  
ATOM    990  CA  ASN A  66       9.387  25.429 -34.005  1.00  1.61           C  
ATOM    991  C   ASN A  66       9.839  24.802 -35.330  1.00  1.61           C  
ATOM    992  O   ASN A  66       9.800  25.469 -36.369  1.00  1.61           O  
ATOM    993  CB  ASN A  66      10.583  26.023 -33.288  1.00  1.61           C  
ATOM    994  CG  ASN A  66      10.188  27.009 -32.206  1.00  1.61           C  
ATOM    995  OD1 ASN A  66       9.094  27.589 -32.226  1.00  1.61           O  
ATOM    996  ND2 ASN A  66      11.068  27.205 -31.256  1.00  1.61           N  
ATOM    997  H   ASN A  66       9.143  24.250 -32.234  1.00  1.61           H  
ATOM    998  HA  ASN A  66       8.696  26.235 -34.252  1.00  1.61           H  
ATOM    999 1HB  ASN A  66      11.159  25.216 -32.833  1.00  1.61           H  
ATOM   1000 2HB  ASN A  66      11.229  26.521 -34.008  1.00  1.61           H  
ATOM   1001 1HD2 ASN A  66      10.866  27.841 -30.513  1.00  1.61           H  
ATOM   1002 2HD2 ASN A  66      11.939  26.719 -31.275  1.00  1.61           H  
ATOM   1003  N   LYS A  67      10.257  23.533 -35.306  1.00  1.91           N  
ATOM   1004  CA  LYS A  67      10.721  22.874 -36.530  1.00  1.91           C  
ATOM   1005  C   LYS A  67      10.779  21.352 -36.395  1.00  1.91           C  
ATOM   1006  O   LYS A  67      10.020  20.649 -37.065  1.00  1.91           O  
ATOM   1007  OXT LYS A  67      11.796  20.848 -35.919  1.00  1.91           O  
ATOM   1008  CB  LYS A  67      12.100  23.411 -36.941  1.00  1.91           C  
ATOM   1009  CG  LYS A  67      12.623  22.867 -38.275  1.00  1.91           C  
ATOM   1010  CD  LYS A  67      13.941  23.535 -38.673  1.00  1.91           C  
ATOM   1011  CE  LYS A  67      14.462  22.991 -40.001  1.00  1.91           C  
ATOM   1012  NZ  LYS A  67      15.743  23.636 -40.401  1.00  1.91           N  
ATOM   1013  H   LYS A  67      10.291  23.037 -34.412  1.00  1.91           H  
ATOM   1014  HA  LYS A  67      10.011  23.103 -37.325  1.00  1.91           H  
ATOM   1015 1HB  LYS A  67      12.068  24.496 -37.022  1.00  1.91           H  
ATOM   1016 2HB  LYS A  67      12.828  23.164 -36.169  1.00  1.91           H  
ATOM   1017 1HG  LYS A  67      12.780  21.791 -38.193  1.00  1.91           H  
ATOM   1018 2HG  LYS A  67      11.884  23.051 -39.054  1.00  1.91           H  
ATOM   1019 1HD  LYS A  67      13.788  24.611 -38.765  1.00  1.91           H  
ATOM   1020 2HD  LYS A  67      14.688  23.356 -37.900  1.00  1.91           H  
ATOM   1021 1HE  LYS A  67      14.620  21.918 -39.908  1.00  1.91           H  
ATOM   1022 2HE  LYS A  67      13.718  23.173 -40.777  1.00  1.91           H  
ATOM   1023 1HZ  LYS A  67      16.054  23.250 -41.281  1.00  1.91           H  
ATOM   1024 2HZ  LYS A  67      15.603  24.632 -40.500  1.00  1.91           H  
ATOM   1025 3HZ  LYS A  67      16.443  23.464 -39.693  1.00  1.91           H  
TER    1026
ENDMDL

