REMARK ID 644000 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.483   0.034  -0.302  1.00  5.49           N  
ATOM      2  CA  ILE A   1       0.909  -0.242  -0.623  1.00  5.49           C  
ATOM      3  C   ILE A   1       1.625   1.097  -0.772  1.00  5.49           C  
ATOM      4  O   ILE A   1       1.869   1.760   0.239  1.00  5.49           O  
ATOM      5  CB  ILE A   1       1.001  -1.132  -1.874  1.00  5.49           C  
ATOM      6  CG1 ILE A   1       0.260  -2.411  -1.606  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       2.446  -1.519  -2.222  1.00  5.49           C  
ATOM      8  CD1 ILE A   1       0.821  -3.188  -0.445  1.00  5.49           C  
ATOM      9 1H   ILE A   1      -1.042  -0.784  -0.489  1.00  5.49           H  
ATOM     10 2H   ILE A   1      -0.563   0.281   0.674  1.00  5.49           H  
ATOM     11 3H   ILE A   1      -0.801   0.805  -0.873  1.00  5.49           H  
ATOM     12  HA  ILE A   1       1.368  -0.779   0.207  1.00  5.49           H  
ATOM     13  HB  ILE A   1       0.530  -0.627  -2.702  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1      -0.784  -2.186  -1.404  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1       0.316  -3.027  -2.495  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       2.433  -2.155  -3.077  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       3.066  -0.678  -2.445  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       2.869  -2.052  -1.391  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1       0.247  -4.098  -0.302  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       1.862  -3.431  -0.653  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       0.767  -2.584   0.460  1.00  5.49           H  
ATOM     22  N   GLU A   2       1.944   1.529  -1.995  1.00  7.45           N  
ATOM     23  CA  GLU A   2       2.644   2.810  -2.137  1.00  7.45           C  
ATOM     24  C   GLU A   2       1.954   3.743  -3.125  1.00  7.45           C  
ATOM     25  O   GLU A   2       1.336   3.292  -4.088  1.00  7.45           O  
ATOM     26  CB  GLU A   2       4.102   2.567  -2.548  1.00  7.45           C  
ATOM     27  CG  GLU A   2       4.933   1.791  -1.494  1.00  7.45           C  
ATOM     28  CD  GLU A   2       6.372   1.577  -1.880  1.00  7.45           C  
ATOM     29  OE1 GLU A   2       6.765   2.018  -2.930  1.00  7.45           O  
ATOM     30  OE2 GLU A   2       7.078   0.956  -1.117  1.00  7.45           O  
ATOM     31  H   GLU A   2       1.748   0.970  -2.834  1.00  7.45           H  
ATOM     32  HA  GLU A   2       2.649   3.314  -1.171  1.00  7.45           H  
ATOM     33 1HB  GLU A   2       4.124   1.997  -3.480  1.00  7.45           H  
ATOM     34 2HB  GLU A   2       4.594   3.522  -2.735  1.00  7.45           H  
ATOM     35 1HG  GLU A   2       4.902   2.345  -0.557  1.00  7.45           H  
ATOM     36 2HG  GLU A   2       4.477   0.824  -1.315  1.00  7.45           H  
ATOM     37  N   VAL A   3       2.058   5.045  -2.883  1.00 10.40           N  
ATOM     38  CA  VAL A   3       1.448   6.029  -3.772  1.00 10.40           C  
ATOM     39  C   VAL A   3       2.495   6.962  -4.375  1.00 10.40           C  
ATOM     40  O   VAL A   3       3.379   7.460  -3.673  1.00 10.40           O  
ATOM     41  CB  VAL A   3       0.356   6.822  -3.022  1.00 10.40           C  
ATOM     42  CG1 VAL A   3      -0.240   7.867  -3.919  1.00 10.40           C  
ATOM     43  CG2 VAL A   3      -0.728   5.872  -2.585  1.00 10.40           C  
ATOM     44  H   VAL A   3       2.574   5.360  -2.072  1.00 10.40           H  
ATOM     45  HA  VAL A   3       0.961   5.499  -4.587  1.00 10.40           H  
ATOM     46  HB  VAL A   3       0.794   7.322  -2.160  1.00 10.40           H  
ATOM     47 1HG1 VAL A   3      -1.013   8.413  -3.384  1.00 10.40           H  
ATOM     48 2HG1 VAL A   3       0.526   8.556  -4.236  1.00 10.40           H  
ATOM     49 3HG1 VAL A   3      -0.675   7.378  -4.786  1.00 10.40           H  
ATOM     50 1HG2 VAL A   3      -1.506   6.423  -2.060  1.00 10.40           H  
ATOM     51 2HG2 VAL A   3      -1.149   5.405  -3.470  1.00 10.40           H  
ATOM     52 3HG2 VAL A   3      -0.318   5.111  -1.927  1.00 10.40           H  
ATOM     53  N   ASP A   4       2.406   7.154  -5.691  1.00 14.26           N  
ATOM     54  CA  ASP A   4       3.326   7.993  -6.450  1.00 14.26           C  
ATOM     55  C   ASP A   4       3.001   9.474  -6.280  1.00 14.26           C  
ATOM     56  O   ASP A   4       1.962   9.843  -5.731  1.00 14.26           O  
ATOM     57  CB  ASP A   4       3.310   7.586  -7.935  1.00 14.26           C  
ATOM     58  CG  ASP A   4       4.597   7.965  -8.736  1.00 14.26           C  
ATOM     59  OD1 ASP A   4       5.441   8.640  -8.185  1.00 14.26           O  
ATOM     60  OD2 ASP A   4       4.704   7.570  -9.872  1.00 14.26           O  
ATOM     61  H   ASP A   4       1.640   6.696  -6.188  1.00 14.26           H  
ATOM     62  HA  ASP A   4       4.333   7.825  -6.067  1.00 14.26           H  
ATOM     63 1HB  ASP A   4       3.155   6.507  -8.009  1.00 14.26           H  
ATOM     64 2HB  ASP A   4       2.455   8.061  -8.420  1.00 14.26           H  
ATOM     65  N   GLU A   5       3.877  10.322  -6.793  1.00 18.45           N  
ATOM     66  CA  GLU A   5       3.730  11.771  -6.678  1.00 18.45           C  
ATOM     67  C   GLU A   5       2.437  12.291  -7.300  1.00 18.45           C  
ATOM     68  O   GLU A   5       1.858  13.263  -6.820  1.00 18.45           O  
ATOM     69  CB  GLU A   5       4.921  12.478  -7.333  1.00 18.45           C  
ATOM     70  CG  GLU A   5       6.242  12.313  -6.587  1.00 18.45           C  
ATOM     71  CD  GLU A   5       7.409  13.003  -7.262  1.00 18.45           C  
ATOM     72  OE1 GLU A   5       7.240  13.518  -8.344  1.00 18.45           O  
ATOM     73  OE2 GLU A   5       8.473  13.013  -6.687  1.00 18.45           O  
ATOM     74  H   GLU A   5       4.696   9.919  -7.251  1.00 18.45           H  
ATOM     75  HA  GLU A   5       3.719  12.024  -5.618  1.00 18.45           H  
ATOM     76 1HB  GLU A   5       5.060  12.088  -8.342  1.00 18.45           H  
ATOM     77 2HB  GLU A   5       4.711  13.544  -7.418  1.00 18.45           H  
ATOM     78 1HG  GLU A   5       6.128  12.712  -5.580  1.00 18.45           H  
ATOM     79 2HG  GLU A   5       6.455  11.246  -6.504  1.00 18.45           H  
ATOM     80  N   ASN A   6       1.975  11.648  -8.371  1.00 21.99           N  
ATOM     81  CA  ASN A   6       0.756  12.085  -9.045  1.00 21.99           C  
ATOM     82  C   ASN A   6      -0.511  11.425  -8.483  1.00 21.99           C  
ATOM     83  O   ASN A   6      -1.588  11.554  -9.067  1.00 21.99           O  
ATOM     84  CB  ASN A   6       0.862  11.849 -10.539  1.00 21.99           C  
ATOM     85  CG  ASN A   6       0.880  10.392 -10.946  1.00 21.99           C  
ATOM     86  OD1 ASN A   6       0.636   9.453 -10.165  1.00 21.99           O  
ATOM     87  ND2 ASN A   6       1.180  10.179 -12.207  1.00 21.99           N  
ATOM     88  H   ASN A   6       2.496  10.854  -8.720  1.00 21.99           H  
ATOM     89  HA  ASN A   6       0.649  13.158  -8.883  1.00 21.99           H  
ATOM     90 1HB  ASN A   6       0.022  12.335 -11.036  1.00 21.99           H  
ATOM     91 2HB  ASN A   6       1.772  12.322 -10.909  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6       1.221   9.244 -12.564  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6       1.374  10.952 -12.814  1.00 21.99           H  
ATOM     94  N   GLY A   7      -0.390  10.705  -7.364  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -1.528  10.042  -6.738  1.00 24.06           C  
ATOM     96  C   GLY A   7      -1.750   8.583  -7.165  1.00 24.06           C  
ATOM     97  O   GLY A   7      -2.575   7.888  -6.567  1.00 24.06           O  
ATOM     98  H   GLY A   7       0.515  10.614  -6.903  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -1.390  10.078  -5.657  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -2.429  10.618  -6.949  1.00 24.06           H  
ATOM    101  N   THR A   8      -1.034   8.104  -8.184  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.211   6.717  -8.622  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.895   5.715  -7.521  1.00 24.67           C  
ATOM    104  O   THR A   8       0.164   5.782  -6.886  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.336   6.371  -9.849  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.652   7.241 -10.930  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.551   4.920 -10.280  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.381   8.709  -8.681  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.257   6.582  -8.903  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.715   6.508  -9.592  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.240   8.102 -10.752  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.077   4.704 -11.142  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.285   4.244  -9.470  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.596   4.770 -10.547  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.797   4.760  -7.318  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -1.593   3.721  -6.317  1.00 24.15           C  
ATOM    117  C   LEU A   9      -0.951   2.475  -6.915  1.00 24.15           C  
ATOM    118  O   LEU A   9      -1.498   1.834  -7.817  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -2.927   3.378  -5.653  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -2.917   2.230  -4.634  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -2.024   2.563  -3.462  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -4.348   1.997  -4.162  1.00 24.15           C  
ATOM    123  H   LEU A   9      -2.645   4.762  -7.869  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -0.921   4.107  -5.551  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -3.287   4.268  -5.138  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -3.643   3.121  -6.432  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -2.525   1.336  -5.106  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -2.029   1.735  -2.762  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.017   2.729  -3.817  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.392   3.457  -2.971  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -4.380   1.189  -3.441  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -4.722   2.907  -3.694  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -4.974   1.743  -5.017  1.00 24.15           H  
ATOM    134  N   ASP A  10       0.248   2.185  -6.430  1.00 22.24           N  
ATOM    135  CA  ASP A  10       1.076   1.073  -6.861  1.00 22.24           C  
ATOM    136  C   ASP A  10       0.862  -0.174  -6.013  1.00 22.24           C  
ATOM    137  O   ASP A  10       1.429  -0.314  -4.928  1.00 22.24           O  
ATOM    138  CB  ASP A  10       2.552   1.506  -6.853  1.00 22.24           C  
ATOM    139  CG  ASP A  10       3.556   0.423  -7.263  1.00 22.24           C  
ATOM    140  OD1 ASP A  10       3.213  -0.738  -7.186  1.00 22.24           O  
ATOM    141  OD2 ASP A  10       4.648   0.766  -7.659  1.00 22.24           O  
ATOM    142  H   ASP A  10       0.612   2.769  -5.682  1.00 22.24           H  
ATOM    143  HA  ASP A  10       0.804   0.829  -7.887  1.00 22.24           H  
ATOM    144 1HB  ASP A  10       2.673   2.359  -7.525  1.00 22.24           H  
ATOM    145 2HB  ASP A  10       2.814   1.854  -5.850  1.00 22.24           H  
ATOM    146  N   LEU A  11       0.055  -1.116  -6.509  1.00 18.79           N  
ATOM    147  CA  LEU A  11      -0.246  -2.297  -5.706  1.00 18.79           C  
ATOM    148  C   LEU A  11       0.737  -3.453  -5.849  1.00 18.79           C  
ATOM    149  O   LEU A  11       0.369  -4.600  -6.125  1.00 18.79           O  
ATOM    150  CB  LEU A  11      -1.674  -2.767  -5.961  1.00 18.79           C  
ATOM    151  CG  LEU A  11      -2.710  -1.745  -5.559  1.00 18.79           C  
ATOM    152  CD1 LEU A  11      -4.095  -2.266  -5.853  1.00 18.79           C  
ATOM    153  CD2 LEU A  11      -2.515  -1.455  -4.072  1.00 18.79           C  
ATOM    154  H   LEU A  11      -0.370  -0.985  -7.417  1.00 18.79           H  
ATOM    155  HA  LEU A  11      -0.213  -1.993  -4.666  1.00 18.79           H  
ATOM    156 1HB  LEU A  11      -1.797  -2.973  -7.023  1.00 18.79           H  
ATOM    157 2HB  LEU A  11      -1.855  -3.681  -5.403  1.00 18.79           H  
ATOM    158  HG  LEU A  11      -2.572  -0.828  -6.134  1.00 18.79           H  
ATOM    159 1HD1 LEU A  11      -4.830  -1.518  -5.555  1.00 18.79           H  
ATOM    160 2HD1 LEU A  11      -4.190  -2.464  -6.920  1.00 18.79           H  
ATOM    161 3HD1 LEU A  11      -4.263  -3.187  -5.293  1.00 18.79           H  
ATOM    162 1HD2 LEU A  11      -3.235  -0.731  -3.744  1.00 18.79           H  
ATOM    163 2HD2 LEU A  11      -2.649  -2.370  -3.503  1.00 18.79           H  
ATOM    164 3HD2 LEU A  11      -1.514  -1.070  -3.911  1.00 18.79           H  
ATOM    165  N   SER A  12       1.988  -3.164  -5.531  1.00 14.58           N  
ATOM    166  CA  SER A  12       3.033  -4.179  -5.467  1.00 14.58           C  
ATOM    167  C   SER A  12       2.877  -4.808  -4.103  1.00 14.58           C  
ATOM    168  O   SER A  12       3.617  -4.506  -3.168  1.00 14.58           O  
ATOM    169  CB  SER A  12       4.424  -3.596  -5.646  1.00 14.58           C  
ATOM    170  OG  SER A  12       4.617  -3.089  -6.946  1.00 14.58           O  
ATOM    171  H   SER A  12       2.194  -2.184  -5.321  1.00 14.58           H  
ATOM    172  HA  SER A  12       2.859  -4.936  -6.230  1.00 14.58           H  
ATOM    173 1HB  SER A  12       4.576  -2.797  -4.920  1.00 14.58           H  
ATOM    174 2HB  SER A  12       5.164  -4.369  -5.442  1.00 14.58           H  
ATOM    175  HG  SER A  12       4.123  -2.232  -6.999  1.00 14.58           H  
ATOM    176  N   MET A  13       1.861  -5.652  -3.991  1.00 10.89           N  
ATOM    177  CA  MET A  13       1.405  -6.132  -2.704  1.00 10.89           C  
ATOM    178  C   MET A  13       2.496  -6.741  -1.852  1.00 10.89           C  
ATOM    179  O   MET A  13       3.217  -7.661  -2.251  1.00 10.89           O  
ATOM    180  CB  MET A  13       0.275  -7.139  -2.885  1.00 10.89           C  
ATOM    181  CG  MET A  13      -0.958  -6.583  -3.601  1.00 10.89           C  
ATOM    182  SD  MET A  13      -1.695  -5.179  -2.760  1.00 10.89           S  
ATOM    183  CE  MET A  13      -2.268  -5.916  -1.250  1.00 10.89           C  
ATOM    184  H   MET A  13       1.327  -5.845  -4.839  1.00 10.89           H  
ATOM    185  HA  MET A  13       1.010  -5.288  -2.163  1.00 10.89           H  
ATOM    186 1HB  MET A  13       0.635  -7.992  -3.458  1.00 10.89           H  
ATOM    187 2HB  MET A  13      -0.038  -7.509  -1.908  1.00 10.89           H  
ATOM    188 1HG  MET A  13      -0.684  -6.275  -4.606  1.00 10.89           H  
ATOM    189 2HG  MET A  13      -1.712  -7.367  -3.685  1.00 10.89           H  
ATOM    190 1HE  MET A  13      -2.746  -5.155  -0.633  1.00 10.89           H  
ATOM    191 2HE  MET A  13      -2.987  -6.704  -1.478  1.00 10.89           H  
ATOM    192 3HE  MET A  13      -1.421  -6.343  -0.710  1.00 10.89           H  
ATOM    193  N   HIS A  14       2.557  -6.261  -0.620  1.00  8.30           N  
ATOM    194  CA  HIS A  14       3.540  -6.689   0.354  1.00  8.30           C  
ATOM    195  C   HIS A  14       3.129  -8.006   0.985  1.00  8.30           C  
ATOM    196  O   HIS A  14       2.698  -8.055   2.137  1.00  8.30           O  
ATOM    197  CB  HIS A  14       3.717  -5.603   1.422  1.00  8.30           C  
ATOM    198  CG  HIS A  14       4.296  -4.322   0.872  1.00  8.30           C  
ATOM    199  ND1 HIS A  14       4.156  -3.098   1.504  1.00  8.30           N  
ATOM    200  CD2 HIS A  14       5.013  -4.086  -0.250  1.00  8.30           C  
ATOM    201  CE1 HIS A  14       4.770  -2.166   0.787  1.00  8.30           C  
ATOM    202  NE2 HIS A  14       5.297  -2.743  -0.277  1.00  8.30           N  
ATOM    203  H   HIS A  14       1.914  -5.529  -0.363  1.00  8.30           H  
ATOM    204  HA  HIS A  14       4.499  -6.840  -0.139  1.00  8.30           H  
ATOM    205 1HB  HIS A  14       2.752  -5.376   1.875  1.00  8.30           H  
ATOM    206 2HB  HIS A  14       4.374  -5.971   2.210  1.00  8.30           H  
ATOM    207  HD2 HIS A  14       5.311  -4.827  -0.995  1.00  8.30           H  
ATOM    208  HE1 HIS A  14       4.831  -1.102   1.028  1.00  8.30           H  
ATOM    209  HE2 HIS A  14       5.826  -2.280  -1.007  1.00  8.30           H  
ATOM    210  N   LYS A  15       3.237  -9.070   0.201  1.00  6.80           N  
ATOM    211  CA  LYS A  15       2.816 -10.389   0.648  1.00  6.80           C  
ATOM    212  C   LYS A  15       3.463 -10.731   1.979  1.00  6.80           C  
ATOM    213  O   LYS A  15       4.679 -10.615   2.143  1.00  6.80           O  
ATOM    214  CB  LYS A  15       3.165 -11.457  -0.389  1.00  6.80           C  
ATOM    215  CG  LYS A  15       2.700 -12.867  -0.014  1.00  6.80           C  
ATOM    216  CD  LYS A  15       3.011 -13.882  -1.109  1.00  6.80           C  
ATOM    217  CE  LYS A  15       2.545 -15.278  -0.709  1.00  6.80           C  
ATOM    218  NZ  LYS A  15       2.842 -16.288  -1.763  1.00  6.80           N  
ATOM    219  H   LYS A  15       3.579  -8.916  -0.750  1.00  6.80           H  
ATOM    220  HA  LYS A  15       1.736 -10.380   0.791  1.00  6.80           H  
ATOM    221 1HB  LYS A  15       2.719 -11.192  -1.349  1.00  6.80           H  
ATOM    222 2HB  LYS A  15       4.245 -11.488  -0.527  1.00  6.80           H  
ATOM    223 1HG  LYS A  15       3.202 -13.180   0.906  1.00  6.80           H  
ATOM    224 2HG  LYS A  15       1.627 -12.858   0.169  1.00  6.80           H  
ATOM    225 1HD  LYS A  15       2.513 -13.591  -2.035  1.00  6.80           H  
ATOM    226 2HD  LYS A  15       4.086 -13.906  -1.284  1.00  6.80           H  
ATOM    227 1HE  LYS A  15       3.048 -15.570   0.213  1.00  6.80           H  
ATOM    228 2HE  LYS A  15       1.470 -15.258  -0.532  1.00  6.80           H  
ATOM    229 1HZ  LYS A  15       2.518 -17.196  -1.461  1.00  6.80           H  
ATOM    230 2HZ  LYS A  15       2.369 -16.030  -2.619  1.00  6.80           H  
ATOM    231 3HZ  LYS A  15       3.838 -16.322  -1.926  1.00  6.80           H  
ATOM    232  N   HIS A  16       2.635 -11.145   2.930  1.00  6.31           N  
ATOM    233  CA  HIS A  16       3.089 -11.498   4.265  1.00  6.31           C  
ATOM    234  C   HIS A  16       3.970 -12.747   4.265  1.00  6.31           C  
ATOM    235  O   HIS A  16       3.672 -13.730   3.582  1.00  6.31           O  
ATOM    236  CB  HIS A  16       1.855 -11.677   5.170  1.00  6.31           C  
ATOM    237  CG  HIS A  16       2.122 -11.889   6.641  1.00  6.31           C  
ATOM    238  ND1 HIS A  16       2.510 -13.100   7.152  1.00  6.31           N  
ATOM    239  CD2 HIS A  16       2.033 -11.046   7.700  1.00  6.31           C  
ATOM    240  CE1 HIS A  16       2.653 -13.003   8.463  1.00  6.31           C  
ATOM    241  NE2 HIS A  16       2.360 -11.767   8.824  1.00  6.31           N  
ATOM    242  H   HIS A  16       1.651 -11.205   2.719  1.00  6.31           H  
ATOM    243  HA  HIS A  16       3.684 -10.678   4.667  1.00  6.31           H  
ATOM    244 1HB  HIS A  16       1.217 -10.797   5.075  1.00  6.31           H  
ATOM    245 2HB  HIS A  16       1.278 -12.529   4.816  1.00  6.31           H  
ATOM    246  HD1 HIS A  16       2.623 -13.937   6.619  1.00  6.31           H  
ATOM    247  HD2 HIS A  16       1.757  -9.995   7.788  1.00  6.31           H  
ATOM    248  HE1 HIS A  16       2.964 -13.865   9.048  1.00  6.31           H  
ATOM    249  N   ARG A  17       5.040 -12.696   5.053  1.00  6.77           N  
ATOM    250  CA  ARG A  17       5.957 -13.812   5.262  1.00  6.77           C  
ATOM    251  C   ARG A  17       5.678 -14.446   6.612  1.00  6.77           C  
ATOM    252  O   ARG A  17       5.554 -13.736   7.609  1.00  6.77           O  
ATOM    253  CB  ARG A  17       7.410 -13.349   5.230  1.00  6.77           C  
ATOM    254  CG  ARG A  17       8.446 -14.460   5.463  1.00  6.77           C  
ATOM    255  CD  ARG A  17       9.849 -13.954   5.385  1.00  6.77           C  
ATOM    256  NE  ARG A  17      10.833 -15.022   5.592  1.00  6.77           N  
ATOM    257  CZ  ARG A  17      11.387 -15.346   6.791  1.00  6.77           C  
ATOM    258  NH1 ARG A  17      11.053 -14.694   7.881  1.00  6.77           N  
ATOM    259  NH2 ARG A  17      12.271 -16.326   6.871  1.00  6.77           N  
ATOM    260  H   ARG A  17       5.216 -11.835   5.550  1.00  6.77           H  
ATOM    261  HA  ARG A  17       5.799 -14.555   4.480  1.00  6.77           H  
ATOM    262 1HB  ARG A  17       7.624 -12.893   4.264  1.00  6.77           H  
ATOM    263 2HB  ARG A  17       7.564 -12.590   5.995  1.00  6.77           H  
ATOM    264 1HG  ARG A  17       8.304 -14.882   6.456  1.00  6.77           H  
ATOM    265 2HG  ARG A  17       8.317 -15.243   4.717  1.00  6.77           H  
ATOM    266 1HD  ARG A  17      10.025 -13.514   4.404  1.00  6.77           H  
ATOM    267 2HD  ARG A  17      10.001 -13.199   6.154  1.00  6.77           H  
ATOM    268  HE  ARG A  17      11.121 -15.555   4.784  1.00  6.77           H  
ATOM    269 1HH1 ARG A  17      10.373 -13.952   7.842  1.00  6.77           H  
ATOM    270 2HH1 ARG A  17      11.475 -14.958   8.791  1.00  6.77           H  
ATOM    271 1HH2 ARG A  17      12.539 -16.837   6.044  1.00  6.77           H  
ATOM    272 2HH2 ARG A  17      12.677 -16.560   7.773  1.00  6.77           H  
ATOM    273  N   LYS A  18       5.553 -15.766   6.667  1.00  8.24           N  
ATOM    274  CA  LYS A  18       5.309 -16.392   7.960  1.00  8.24           C  
ATOM    275  C   LYS A  18       6.413 -15.975   8.919  1.00  8.24           C  
ATOM    276  O   LYS A  18       7.593 -16.091   8.595  1.00  8.24           O  
ATOM    277  CB  LYS A  18       5.255 -17.915   7.833  1.00  8.24           C  
ATOM    278  CG  LYS A  18       4.930 -18.639   9.134  1.00  8.24           C  
ATOM    279  CD  LYS A  18       4.822 -20.145   8.927  1.00  8.24           C  
ATOM    280  CE  LYS A  18       4.491 -20.853  10.232  1.00  8.24           C  
ATOM    281  NZ  LYS A  18       4.371 -22.327  10.049  1.00  8.24           N  
ATOM    282  H   LYS A  18       5.638 -16.326   5.831  1.00  8.24           H  
ATOM    283  HA  LYS A  18       4.359 -16.033   8.358  1.00  8.24           H  
ATOM    284 1HB  LYS A  18       4.501 -18.194   7.097  1.00  8.24           H  
ATOM    285 2HB  LYS A  18       6.216 -18.284   7.476  1.00  8.24           H  
ATOM    286 1HG  LYS A  18       5.716 -18.436   9.868  1.00  8.24           H  
ATOM    287 2HG  LYS A  18       3.988 -18.266   9.531  1.00  8.24           H  
ATOM    288 1HD  LYS A  18       4.042 -20.360   8.195  1.00  8.24           H  
ATOM    289 2HD  LYS A  18       5.769 -20.527   8.548  1.00  8.24           H  
ATOM    290 1HE  LYS A  18       5.277 -20.648  10.958  1.00  8.24           H  
ATOM    291 2HE  LYS A  18       3.546 -20.468  10.617  1.00  8.24           H  
ATOM    292 1HZ  LYS A  18       4.150 -22.761  10.935  1.00  8.24           H  
ATOM    293 2HZ  LYS A  18       3.636 -22.526   9.385  1.00  8.24           H  
ATOM    294 3HZ  LYS A  18       5.245 -22.697   9.703  1.00  8.24           H  
ATOM    295  N   ARG A  19       6.035 -15.481  10.090  1.00 10.80           N  
ATOM    296  CA  ARG A  19       7.019 -15.015  11.055  1.00 10.80           C  
ATOM    297  C   ARG A  19       7.428 -16.105  12.027  1.00 10.80           C  
ATOM    298  O   ARG A  19       6.626 -16.974  12.369  1.00 10.80           O  
ATOM    299  CB  ARG A  19       6.475 -13.820  11.822  1.00 10.80           C  
ATOM    300  CG  ARG A  19       6.206 -12.587  10.953  1.00 10.80           C  
ATOM    301  CD  ARG A  19       5.714 -11.427  11.754  1.00 10.80           C  
ATOM    302  NE  ARG A  19       5.437 -10.265  10.918  1.00 10.80           N  
ATOM    303  CZ  ARG A  19       5.069  -9.052  11.381  1.00 10.80           C  
ATOM    304  NH1 ARG A  19       4.946  -8.848  12.675  1.00 10.80           N  
ATOM    305  NH2 ARG A  19       4.834  -8.064  10.534  1.00 10.80           N  
ATOM    306  H   ARG A  19       5.052 -15.407  10.303  1.00 10.80           H  
ATOM    307  HA  ARG A  19       7.909 -14.694  10.512  1.00 10.80           H  
ATOM    308 1HB  ARG A  19       5.543 -14.094  12.316  1.00 10.80           H  
ATOM    309 2HB  ARG A  19       7.184 -13.532  12.597  1.00 10.80           H  
ATOM    310 1HG  ARG A  19       7.127 -12.292  10.451  1.00 10.80           H  
ATOM    311 2HG  ARG A  19       5.449 -12.828  10.200  1.00 10.80           H  
ATOM    312 1HD  ARG A  19       4.790 -11.708  12.261  1.00 10.80           H  
ATOM    313 2HD  ARG A  19       6.464 -11.147  12.492  1.00 10.80           H  
ATOM    314  HE  ARG A  19       5.515 -10.383   9.915  1.00 10.80           H  
ATOM    315 1HH1 ARG A  19       5.126  -9.600  13.324  1.00 10.80           H  
ATOM    316 2HH1 ARG A  19       4.671  -7.939  13.018  1.00 10.80           H  
ATOM    317 1HH2 ARG A  19       4.928  -8.220   9.540  1.00 10.80           H  
ATOM    318 2HH2 ARG A  19       4.560  -7.157  10.880  1.00 10.80           H  
ATOM    319  N   GLU A  20       8.669 -16.029  12.502  1.00 14.18           N  
ATOM    320  CA  GLU A  20       9.186 -16.945  13.516  1.00 14.18           C  
ATOM    321  C   GLU A  20       8.378 -16.879  14.822  1.00 14.18           C  
ATOM    322  O   GLU A  20       8.219 -17.869  15.546  1.00 14.18           O  
ATOM    323  CB  GLU A  20      10.658 -16.619  13.771  1.00 14.18           C  
ATOM    324  CG  GLU A  20      11.551 -16.849  12.541  1.00 14.18           C  
ATOM    325  CD  GLU A  20      11.535 -15.681  11.559  1.00 14.18           C  
ATOM    326  OE1 GLU A  20      10.893 -14.696  11.844  1.00 14.18           O  
ATOM    327  OE2 GLU A  20      12.148 -15.791  10.515  1.00 14.18           O  
ATOM    328  H   GLU A  20       9.278 -15.304  12.150  1.00 14.18           H  
ATOM    329  HA  GLU A  20       9.116 -17.962  13.125  1.00 14.18           H  
ATOM    330 1HB  GLU A  20      10.754 -15.577  14.076  1.00 14.18           H  
ATOM    331 2HB  GLU A  20      11.035 -17.237  14.586  1.00 14.18           H  
ATOM    332 1HG  GLU A  20      12.575 -17.015  12.873  1.00 14.18           H  
ATOM    333 2HG  GLU A  20      11.213 -17.748  12.028  1.00 14.18           H  
ATOM    334  N   ASN A  21       7.843 -15.702  15.129  1.00 17.69           N  
ATOM    335  CA  ASN A  21       7.075 -15.577  16.349  1.00 17.69           C  
ATOM    336  C   ASN A  21       5.681 -16.114  16.103  1.00 17.69           C  
ATOM    337  O   ASN A  21       4.773 -15.397  15.684  1.00 17.69           O  
ATOM    338  CB  ASN A  21       7.004 -14.151  16.845  1.00 17.69           C  
ATOM    339  CG  ASN A  21       6.357 -14.056  18.220  1.00 17.69           C  
ATOM    340  OD1 ASN A  21       5.599 -14.932  18.675  1.00 17.69           O  
ATOM    341  ND2 ASN A  21       6.657 -12.978  18.907  1.00 17.69           N  
ATOM    342  H   ASN A  21       7.981 -14.914  14.518  1.00 17.69           H  
ATOM    343  HA  ASN A  21       7.535 -16.193  17.123  1.00 17.69           H  
ATOM    344 1HB  ASN A  21       8.008 -13.727  16.892  1.00 17.69           H  
ATOM    345 2HB  ASN A  21       6.425 -13.553  16.142  1.00 17.69           H  
ATOM    346 1HD2 ASN A  21       6.272 -12.847  19.822  1.00 17.69           H  
ATOM    347 2HD2 ASN A  21       7.272 -12.292  18.518  1.00 17.69           H  
ATOM    348  N   ALA A  22       5.514 -17.377  16.441  1.00 20.70           N  
ATOM    349  CA  ALA A  22       4.269 -18.105  16.226  1.00 20.70           C  
ATOM    350  C   ALA A  22       3.215 -17.781  17.279  1.00 20.70           C  
ATOM    351  O   ALA A  22       2.095 -18.292  17.208  1.00 20.70           O  
ATOM    352  CB  ALA A  22       4.540 -19.598  16.231  1.00 20.70           C  
ATOM    353  H   ALA A  22       6.351 -17.869  16.747  1.00 20.70           H  
ATOM    354  HA  ALA A  22       3.875 -17.813  15.253  1.00 20.70           H  
ATOM    355 1HB  ALA A  22       3.614 -20.138  16.041  1.00 20.70           H  
ATOM    356 2HB  ALA A  22       5.270 -19.833  15.455  1.00 20.70           H  
ATOM    357 3HB  ALA A  22       4.934 -19.888  17.198  1.00 20.70           H  
ATOM    358  N   PHE A  23       3.573 -16.971  18.278  1.00 22.83           N  
ATOM    359  CA  PHE A  23       2.655 -16.640  19.357  1.00 22.83           C  
ATOM    360  C   PHE A  23       2.606 -15.132  19.647  1.00 22.83           C  
ATOM    361  O   PHE A  23       3.150 -14.702  20.666  1.00 22.83           O  
ATOM    362  CB  PHE A  23       3.072 -17.389  20.620  1.00 22.83           C  
ATOM    363  CG  PHE A  23       3.131 -18.874  20.420  1.00 22.83           C  
ATOM    364  CD1 PHE A  23       4.341 -19.495  20.141  1.00 22.83           C  
ATOM    365  CD2 PHE A  23       1.988 -19.646  20.475  1.00 22.83           C  
ATOM    366  CE1 PHE A  23       4.402 -20.857  19.930  1.00 22.83           C  
ATOM    367  CE2 PHE A  23       2.047 -21.007  20.262  1.00 22.83           C  
ATOM    368  CZ  PHE A  23       3.256 -21.612  19.989  1.00 22.83           C  
ATOM    369  H   PHE A  23       4.492 -16.526  18.277  1.00 22.83           H  
ATOM    370  HA  PHE A  23       1.655 -16.973  19.076  1.00 22.83           H  
ATOM    371 1HB  PHE A  23       4.055 -17.044  20.938  1.00 22.83           H  
ATOM    372 2HB  PHE A  23       2.368 -17.175  21.423  1.00 22.83           H  
ATOM    373  HD1 PHE A  23       5.248 -18.894  20.089  1.00 22.83           H  
ATOM    374  HD2 PHE A  23       1.031 -19.167  20.685  1.00 22.83           H  
ATOM    375  HE1 PHE A  23       5.359 -21.333  19.713  1.00 22.83           H  
ATOM    376  HE2 PHE A  23       1.137 -21.604  20.305  1.00 22.83           H  
ATOM    377  HZ  PHE A  23       3.301 -22.686  19.819  1.00 22.83           H  
ATOM    378  N   PRO A  24       1.984 -14.302  18.785  1.00 24.16           N  
ATOM    379  CA  PRO A  24       1.933 -12.854  18.901  1.00 24.16           C  
ATOM    380  C   PRO A  24       1.355 -12.435  20.244  1.00 24.16           C  
ATOM    381  O   PRO A  24       0.427 -13.068  20.753  1.00 24.16           O  
ATOM    382  CB  PRO A  24       0.982 -12.457  17.766  1.00 24.16           C  
ATOM    383  CG  PRO A  24       1.107 -13.571  16.762  1.00 24.16           C  
ATOM    384  CD  PRO A  24       1.276 -14.822  17.595  1.00 24.16           C  
ATOM    385  HA  PRO A  24       2.942 -12.441  18.753  1.00 24.16           H  
ATOM    386 1HB  PRO A  24      -0.040 -12.342  18.162  1.00 24.16           H  
ATOM    387 2HB  PRO A  24       1.277 -11.482  17.359  1.00 24.16           H  
ATOM    388 1HG  PRO A  24       0.220 -13.606  16.113  1.00 24.16           H  
ATOM    389 2HG  PRO A  24       1.975 -13.394  16.107  1.00 24.16           H  
ATOM    390 1HD  PRO A  24       0.310 -15.262  17.870  1.00 24.16           H  
ATOM    391 2HD  PRO A  24       1.881 -15.491  17.011  1.00 24.16           H  
ATOM    392  N   SER A  25       1.895 -11.361  20.808  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.431 -10.855  22.091  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.008 -10.371  22.054  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.454  -9.781  21.071  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.291  -9.723  22.597  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.756  -9.245  23.811  1.00 24.67           O  
ATOM    398  H   SER A  25       2.654 -10.891  20.338  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.489 -11.673  22.812  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.313 -10.068  22.749  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.315  -8.920  21.861  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.275  -8.464  24.054  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.704 -10.583  23.168  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.077 -10.136  23.383  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.159  -8.699  23.923  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.259  -8.181  24.128  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.791 -11.079  24.336  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.221 -11.039  25.617  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.242 -11.086  23.913  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.595 -10.165  22.422  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.845 -10.805  24.396  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.738 -12.096  23.946  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.680 -11.709  26.135  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.998  -8.049  24.113  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.853  -6.722  24.741  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.920  -5.666  24.430  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.237  -4.852  25.299  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.491  -6.117  24.352  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.563  -6.849  24.882  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.140  -8.542  23.874  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.856  -6.881  25.822  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.570  -6.090  23.264  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.539  -5.088  24.705  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.465  -7.724  24.528  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.494  -5.646  23.228  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.477  -4.609  22.899  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.716  -4.670  23.811  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.416  -3.665  23.997  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.897  -4.724  21.445  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.605  -5.910  21.210  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.240  -6.344  22.543  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.002  -3.636  23.040  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.525  -3.871  21.187  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.018  -4.688  20.803  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.263  -5.967  21.910  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.948  -5.829  24.444  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.078  -6.032  25.347  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.929  -5.240  26.645  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.884  -5.113  27.410  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.220  -7.509  25.712  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.862  -8.138  26.738  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.312  -6.612  24.283  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.985  -5.707  24.839  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.152  -7.663  26.253  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.255  -8.107  24.804  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.951  -8.129  25.742  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.731  -4.710  26.896  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.457  -3.929  28.087  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.887  -2.466  27.931  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.758  -1.682  28.874  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.983  -4.009  28.456  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.170  -3.378  27.506  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.969  -4.841  26.232  1.00 24.67           H  
ATOM    454  HA  SER A  30      -5.031  -4.357  28.909  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.831  -3.548  29.430  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.694  -5.055  28.540  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.286  -3.881  26.673  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.360  -2.078  26.738  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.756  -0.693  26.511  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.711  -0.217  27.602  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.691  -0.891  27.931  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.440  -0.566  25.165  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.568  -0.902  24.118  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.440  -2.745  25.969  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.865  -0.065  26.528  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.312  -1.217  25.136  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.789   0.459  25.038  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.497  -1.886  24.133  1.00 24.67           H  
ATOM    469  N   SER A  32      -6.442   0.967  28.141  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.270   1.514  29.203  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.648   1.954  28.687  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.761   2.411  27.547  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.536   2.704  29.813  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.417   3.749  28.885  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.628   1.475  27.827  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.378   0.736  29.954  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.053   3.065  30.691  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.544   2.385  30.131  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.937   4.451  29.336  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.694   1.966  29.540  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.037   2.435  29.234  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.105   3.955  29.264  1.00 24.67           C  
ATOM    483  O   PRO A  33     -11.754   4.544  30.124  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.867   1.798  30.352  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.919   1.725  31.525  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.561   1.405  30.907  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.337   2.053  28.249  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.754   2.416  30.556  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.230   0.811  30.031  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.920   2.683  32.070  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.253   0.956  32.238  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.786   1.905  31.485  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.419   0.313  30.863  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.410   4.573  28.316  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.292   6.026  28.226  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.639   6.744  28.164  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.887   7.671  28.938  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.902   3.985  27.655  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.730   6.389  29.086  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.708   6.279  27.341  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.488   6.356  27.211  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.789   7.003  27.061  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.955   6.024  27.128  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.012   5.046  26.380  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.864   7.776  25.728  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.248   8.409  25.570  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.780   8.849  25.701  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.229   5.593  26.604  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.909   7.721  27.873  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.718   7.084  24.900  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.295   8.947  24.625  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.015   7.634  25.580  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.428   9.102  26.391  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.832   9.394  24.759  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.936   9.541  26.531  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -11.800   8.389  25.795  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.898   6.312  28.017  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -17.099   5.504  28.171  1.00 24.67           C  
ATOM    519  C   LYS A  36     -18.222   6.060  27.307  1.00 24.67           C  
ATOM    520  O   LYS A  36     -18.515   7.255  27.364  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.540   5.463  29.633  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.748   4.577  29.899  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.097   4.533  31.378  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -20.332   3.679  31.622  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.691   3.624  33.069  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.772   7.123  28.606  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.887   4.488  27.838  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.717   5.107  30.253  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.790   6.470  29.965  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -19.607   4.964  29.350  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.543   3.567  29.548  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.259   4.121  31.941  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -19.290   5.545  31.732  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -21.170   4.098  31.063  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.142   2.667  31.267  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -21.513   3.050  33.192  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.923   3.228  33.592  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.881   4.558  33.405  1.00 24.67           H  
ATOM    539  N   SER A  37     -18.833   5.214  26.488  1.00 24.67           N  
ATOM    540  CA  SER A  37     -19.939   5.665  25.656  1.00 24.67           C  
ATOM    541  C   SER A  37     -21.128   6.029  26.559  1.00 24.67           C  
ATOM    542  O   SER A  37     -21.390   5.297  27.514  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.342   4.565  24.690  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.458   4.934  23.925  1.00 24.67           O  
ATOM    545  H   SER A  37     -18.537   4.248  26.456  1.00 24.67           H  
ATOM    546  HA  SER A  37     -19.592   6.527  25.094  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.506   4.335  24.031  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.573   3.661  25.252  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.151   5.196  24.563  1.00 24.67           H  
ATOM    550  N   PRO A  38     -21.849   7.137  26.308  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.029   7.554  27.046  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.216   6.656  26.742  1.00 24.67           C  
ATOM    553  O   PRO A  38     -24.306   6.085  25.652  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.256   8.983  26.542  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.660   9.003  25.151  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -21.461   8.064  25.222  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.810   7.548  28.125  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.341   9.201  26.544  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.787   9.700  27.229  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.412   8.675  24.418  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.377  10.030  24.876  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.371   7.543  24.259  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.547   8.618  25.496  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.148   6.566  27.685  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.392   5.838  27.466  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.336   6.636  26.593  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.293   7.866  26.591  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -27.109   5.490  28.768  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -28.249   4.502  28.528  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.972   3.370  28.227  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -29.402   4.913  28.586  1.00 24.67           O  
ATOM    572  H   ASP A  39     -25.012   7.055  28.573  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -26.157   4.907  26.948  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.400   5.060  29.475  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -27.510   6.398  29.217  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.252   5.954  25.914  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.258   6.640  25.106  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.079   7.619  25.955  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.467   8.691  25.476  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.183   5.632  24.453  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.253   4.940  25.969  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.743   7.201  24.331  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.912   6.155  23.835  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.602   4.952  23.834  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.701   5.066  25.230  1.00 24.67           H  
ATOM    586  N   SER A  41     -30.315   7.276  27.229  1.00 24.67           N  
ATOM    587  CA  SER A  41     -31.096   8.124  28.123  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.349   9.397  28.527  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.941  10.310  29.105  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.508   7.341  29.351  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.397   6.980  30.115  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.955   6.390  27.608  1.00 24.67           H  
ATOM    593  HA  SER A  41     -32.001   8.421  27.594  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -32.184   7.944  29.952  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -32.045   6.444  29.048  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.968   6.249  29.608  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.049   9.454  28.241  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.229  10.617  28.528  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.068  11.407  27.230  1.00 24.67           C  
ATOM    600  O   GLN A  42     -28.200  12.638  27.199  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.857  10.171  29.052  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.913   9.423  30.381  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.556   8.854  30.823  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.890   8.070  30.114  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.133   9.253  32.020  1.00 24.67           N  
ATOM    606  H   GLN A  42     -28.609   8.674  27.768  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.724  11.239  29.270  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.383   9.519  28.318  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.216  11.041  29.176  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.258  10.113  31.150  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.619   8.598  30.284  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.256   8.927  32.378  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.689   9.883  32.564  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.874  10.655  26.137  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.646  11.173  24.791  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.786  12.077  24.340  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.560  13.108  23.706  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.494  10.006  23.820  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.098  10.346  22.394  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.875   9.093  21.576  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.117   8.380  21.305  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -28.256   7.066  21.088  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.232   6.237  21.128  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.472   6.644  20.830  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.814   9.647  26.257  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.722  11.749  24.794  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -26.767   9.296  24.217  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -28.448   9.487  23.758  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.905  10.918  21.930  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.181  10.933  22.394  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.420   9.357  20.622  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.213   8.421  22.123  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.981   8.919  21.238  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -26.305   6.586  21.330  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.373   5.252  20.957  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -30.213   7.360  20.811  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -29.660   5.670  20.653  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.012  11.699  24.704  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.202  12.450  24.333  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.830  13.210  25.512  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.998  13.616  25.438  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.230  11.485  23.745  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.734  10.805  22.517  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.633  11.439  21.294  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.286   9.546  22.331  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.143  10.594  20.406  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -30.914   9.434  21.016  1.00 24.67           N  
ATOM    648  H   HIS A  44     -30.123  10.815  25.206  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.944  13.181  23.568  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.476  10.720  24.487  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.146  12.023  23.502  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.876  12.393  21.099  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -31.173   8.694  23.003  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.983  10.905  19.374  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.053  13.455  26.578  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.557  14.131  27.780  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.041  15.572  27.578  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.783  16.095  28.405  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.497  14.102  28.866  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.350  14.820  28.486  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.082  13.138  26.588  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.406  13.551  28.144  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.910  14.533  29.775  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.231  13.072  29.087  1.00 24.67           H  
ATOM    665  HG  SER A  45     -28.855  14.221  27.876  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.639  16.210  26.483  1.00 24.67           N  
ATOM    667  CA  SER A  46     -32.053  17.578  26.182  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.446  17.658  25.538  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.945  18.755  25.279  1.00 24.67           O  
ATOM    670  CB  SER A  46     -31.037  18.257  25.285  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.995  17.662  24.021  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.024  15.727  25.847  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.092  18.129  27.122  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -31.300  19.309  25.183  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -30.052  18.209  25.748  1.00 24.67           H  
ATOM    676  HG  SER A  46     -31.910  17.600  23.732  1.00 24.67           H  
ATOM    677  N   THR A  47     -34.056  16.510  25.234  1.00 24.67           N  
ATOM    678  CA  THR A  47     -35.357  16.497  24.569  1.00 24.67           C  
ATOM    679  C   THR A  47     -36.418  17.269  25.355  1.00 24.67           C  
ATOM    680  O   THR A  47     -36.613  17.049  26.551  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.855  15.054  24.366  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -34.890  14.320  23.609  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -37.189  15.043  23.622  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.618  15.617  25.464  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.249  16.970  23.593  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.980  14.573  25.336  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -34.147  14.073  24.203  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -37.517  14.014  23.487  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -37.938  15.585  24.195  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.065  15.516  22.649  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.129  18.149  24.654  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.187  18.961  25.245  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.194  19.426  24.224  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.868  19.645  23.058  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.638  20.199  25.919  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.700  21.001  26.426  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.914  18.273  23.677  1.00 24.67           H  
ATOM    698  HA  SER A  48     -38.710  18.356  25.986  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.973  19.906  26.732  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.050  20.775  25.206  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.211  21.354  25.633  1.00 24.67           H  
ATOM    702  N   ALA A  49     -40.427  19.583  24.675  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -41.446  20.172  23.837  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.028  21.627  23.597  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.269  22.159  24.418  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -42.811  20.099  24.500  1.00 24.67           C  
ATOM    707  H   ALA A  49     -40.636  19.337  25.634  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.476  19.619  22.909  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.561  20.552  23.853  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.072  19.057  24.683  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -42.783  20.637  25.446  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.399  22.250  22.461  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.202  23.658  22.151  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.877  24.571  23.169  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.946  24.252  23.691  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -41.879  23.802  20.783  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -41.829  22.426  20.176  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.984  21.474  21.337  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.125  23.870  22.088  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.906  24.175  20.915  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.346  24.552  20.180  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -42.627  22.316  19.425  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -40.875  22.286  19.648  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -43.039  21.229  21.519  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -41.376  20.598  21.082  1.00 24.67           H  
ATOM    726  N   SER A  51     -41.267  25.726  23.416  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.830  26.718  24.326  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.819  27.622  23.588  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.442  28.318  22.645  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.719  27.549  24.938  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.241  28.582  25.724  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.389  25.925  22.961  1.00 24.67           H  
ATOM    733  HA  SER A  51     -42.364  26.198  25.123  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -40.077  26.912  25.545  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.107  27.970  24.142  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.912  29.011  25.183  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.084  27.578  23.999  1.00 24.67           N  
ATOM    738  CA  SER A  52     -45.158  28.328  23.344  1.00 24.67           C  
ATOM    739  C   SER A  52     -46.269  28.733  24.326  1.00 24.67           C  
ATOM    740  O   SER A  52     -46.076  28.692  25.540  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.734  27.511  22.190  1.00 24.67           C  
ATOM    742  OG  SER A  52     -46.585  28.298  21.395  1.00 24.67           O  
ATOM    743  H   SER A  52     -44.312  26.979  24.781  1.00 24.67           H  
ATOM    744  HA  SER A  52     -44.727  29.240  22.929  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -44.916  27.125  21.578  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -46.281  26.655  22.583  1.00 24.67           H  
ATOM    747  HG  SER A  52     -46.761  27.777  20.602  1.00 24.67           H  
ATOM    748  N   SER A  53     -47.409  29.171  23.769  1.00 24.67           N  
ATOM    749  CA  SER A  53     -48.622  29.634  24.480  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.553  31.059  25.035  1.00 24.67           C  
ATOM    751  O   SER A  53     -49.511  31.533  25.646  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.004  28.689  25.614  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.312  28.981  26.798  1.00 24.67           O  
ATOM    754  H   SER A  53     -47.425  29.148  22.760  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.441  29.614  23.760  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -50.075  28.758  25.795  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -48.793  27.664  25.315  1.00 24.67           H  
ATOM    758  HG  SER A  53     -47.375  28.956  26.564  1.00 24.67           H  
ATOM    759  N   MET A  54     -47.439  31.749  24.835  1.00 24.67           N  
ATOM    760  CA  MET A  54     -47.326  33.117  25.317  1.00 24.67           C  
ATOM    761  C   MET A  54     -48.060  34.068  24.379  1.00 24.67           C  
ATOM    762  O   MET A  54     -48.034  33.887  23.158  1.00 24.67           O  
ATOM    763  CB  MET A  54     -45.861  33.513  25.442  1.00 24.67           C  
ATOM    764  CG  MET A  54     -45.068  32.647  26.415  1.00 24.67           C  
ATOM    765  SD  MET A  54     -45.717  32.717  28.095  1.00 24.67           S  
ATOM    766  CE  MET A  54     -45.334  34.409  28.537  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.673  31.318  24.342  1.00 24.67           H  
ATOM    768  HA  MET A  54     -47.798  33.184  26.297  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -45.383  33.453  24.467  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -45.793  34.550  25.777  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -45.095  31.606  26.080  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -44.028  32.973  26.432  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -45.675  34.605  29.555  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -44.255  34.565  28.479  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -45.837  35.089  27.847  1.00 24.67           H  
ATOM    776  N   THR A  55     -48.704  35.078  24.953  1.00 24.67           N  
ATOM    777  CA  THR A  55     -49.435  36.090  24.197  1.00 24.67           C  
ATOM    778  C   THR A  55     -49.005  37.485  24.625  1.00 24.67           C  
ATOM    779  O   THR A  55     -48.185  37.631  25.535  1.00 24.67           O  
ATOM    780  CB  THR A  55     -50.959  35.942  24.387  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -51.301  36.253  25.744  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -51.405  34.517  24.067  1.00 24.67           C  
ATOM    783  H   THR A  55     -48.687  35.147  25.961  1.00 24.67           H  
ATOM    784  HA  THR A  55     -49.204  35.975  23.137  1.00 24.67           H  
ATOM    785  HB  THR A  55     -51.474  36.633  23.723  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -51.030  37.157  25.937  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -52.482  34.436  24.202  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -51.149  34.279  23.033  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -50.907  33.813  24.732  1.00 24.67           H  
ATOM    790  N   SER A  56     -49.565  38.506  23.984  1.00 24.67           N  
ATOM    791  CA  SER A  56     -49.253  39.884  24.331  1.00 24.67           C  
ATOM    792  C   SER A  56     -50.455  40.786  24.023  1.00 24.67           C  
ATOM    793  O   SER A  56     -51.219  40.494  23.098  1.00 24.67           O  
ATOM    794  CB  SER A  56     -48.038  40.311  23.517  1.00 24.67           C  
ATOM    795  OG  SER A  56     -48.342  40.335  22.150  1.00 24.67           O  
ATOM    796  H   SER A  56     -50.222  38.319  23.239  1.00 24.67           H  
ATOM    797  HA  SER A  56     -49.017  39.918  25.393  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -47.689  41.285  23.817  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -47.221  39.611  23.696  1.00 24.67           H  
ATOM    800  HG  SER A  56     -47.540  40.626  21.707  1.00 24.67           H  
ATOM    801  N   PRO A  57     -50.613  41.937  24.703  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -51.689  42.899  24.518  1.00 24.67           C  
ATOM    803  C   PRO A  57     -51.514  43.770  23.288  1.00 24.67           C  
ATOM    804  O   PRO A  57     -51.334  44.986  23.392  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -51.615  43.718  25.805  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -50.150  43.702  26.174  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -49.673  42.309  25.795  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.645  42.354  24.459  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -52.001  44.732  25.622  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -52.258  43.266  26.575  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -49.615  44.495  25.626  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -50.024  43.920  27.246  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -48.645  42.377  25.455  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -49.788  41.636  26.657  1.00 24.67           H  
ATOM    815  N   GLN A  58     -51.552  43.149  22.123  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.396  43.880  20.874  1.00 24.67           C  
ATOM    817  C   GLN A  58     -52.471  44.962  20.772  1.00 24.67           C  
ATOM    818  O   GLN A  58     -53.656  44.683  20.939  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -51.482  42.910  19.685  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.257  43.541  18.315  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -51.283  42.534  17.177  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.219  41.320  17.403  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -51.385  43.029  15.943  1.00 24.67           N  
ATOM    824  H   GLN A  58     -51.682  42.136  22.125  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -50.420  44.362  20.870  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -50.744  42.117  19.815  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -52.464  42.439  19.677  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -52.056  44.225  18.131  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -50.301  44.064  18.300  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -51.407  42.414  15.156  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -51.442  44.048  15.788  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.051  46.196  20.470  1.00 24.67           N  
ATOM    833  CA  SER A  59     -52.969  47.338  20.347  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.667  47.435  18.988  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.619  48.207  18.834  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.211  48.622  20.595  1.00 24.67           C  
ATOM    837  OG  SER A  59     -51.272  48.844  19.579  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.062  46.359  20.355  1.00 24.67           H  
ATOM    839  HA  SER A  59     -53.737  47.232  21.113  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.915  49.453  20.628  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -51.709  48.575  21.561  1.00 24.67           H  
ATOM    842  HG  SER A  59     -51.753  48.737  18.738  1.00 24.67           H  
ATOM    843  N   SER A  60     -53.179  46.632  18.046  1.00 24.67           N  
ATOM    844  CA  SER A  60     -53.548  46.531  16.624  1.00 24.67           C  
ATOM    845  C   SER A  60     -52.328  46.853  15.769  1.00 24.67           C  
ATOM    846  O   SER A  60     -51.571  45.951  15.398  1.00 24.67           O  
ATOM    847  OXT SER A  60     -51.942  48.021  15.720  1.00 24.67           O  
ATOM    848  CB  SER A  60     -54.667  47.484  16.204  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.863  47.211  16.863  1.00 24.67           O  
ATOM    850  H   SER A  60     -52.431  46.036  18.363  1.00 24.67           H  
ATOM    851  HA  SER A  60     -53.860  45.508  16.412  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.370  48.519  16.377  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -54.824  47.377  15.132  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.762  47.635  17.727  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644000 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.252  -0.096  -0.739  1.00  5.37           N  
ATOM      2  CA  ILE A   1       1.293   0.661  -0.055  1.00  5.37           C  
ATOM      3  C   ILE A   1       1.310   2.077  -0.620  1.00  5.37           C  
ATOM      4  O   ILE A   1       0.657   2.340  -1.633  1.00  5.37           O  
ATOM      5  CB  ILE A   1       2.653  -0.031  -0.215  1.00  5.37           C  
ATOM      6  CG1 ILE A   1       3.099  -0.046  -1.674  1.00  5.37           C  
ATOM      7  CG2 ILE A   1       2.509  -1.460   0.288  1.00  5.37           C  
ATOM      8  CD1 ILE A   1       4.539  -0.476  -1.847  1.00  5.37           C  
ATOM      9 1H   ILE A   1       0.005  -0.900  -0.181  1.00  5.37           H  
ATOM     10 2H   ILE A   1      -0.557   0.494  -0.862  1.00  5.37           H  
ATOM     11 3H   ILE A   1       0.589  -0.398  -1.641  1.00  5.37           H  
ATOM     12  HA  ILE A   1       1.060   0.717   1.011  1.00  5.37           H  
ATOM     13  HB  ILE A   1       3.405   0.486   0.367  1.00  5.37           H  
ATOM     14 1HG1 ILE A   1       2.463  -0.728  -2.234  1.00  5.37           H  
ATOM     15 2HG1 ILE A   1       2.983   0.956  -2.089  1.00  5.37           H  
ATOM     16 1HG2 ILE A   1       3.455  -1.986   0.204  1.00  5.37           H  
ATOM     17 2HG2 ILE A   1       2.192  -1.421   1.323  1.00  5.37           H  
ATOM     18 3HG2 ILE A   1       1.754  -1.979  -0.301  1.00  5.37           H  
ATOM     19 1HD1 ILE A   1       4.799  -0.464  -2.905  1.00  5.37           H  
ATOM     20 2HD1 ILE A   1       5.182   0.218  -1.305  1.00  5.37           H  
ATOM     21 3HD1 ILE A   1       4.673  -1.480  -1.453  1.00  5.37           H  
ATOM     22  N   GLU A   2       1.991   3.003   0.047  1.00  7.42           N  
ATOM     23  CA  GLU A   2       2.006   4.397  -0.410  1.00  7.42           C  
ATOM     24  C   GLU A   2       3.206   5.152   0.143  1.00  7.42           C  
ATOM     25  O   GLU A   2       3.519   5.035   1.326  1.00  7.42           O  
ATOM     26  CB  GLU A   2       0.703   5.102  -0.005  1.00  7.42           C  
ATOM     27  CG  GLU A   2       0.538   6.534  -0.533  1.00  7.42           C  
ATOM     28  CD  GLU A   2      -0.809   7.144  -0.186  1.00  7.42           C  
ATOM     29  OE1 GLU A   2      -1.584   6.498   0.481  1.00  7.42           O  
ATOM     30  OE2 GLU A   2      -1.065   8.249  -0.604  1.00  7.42           O  
ATOM     31  H   GLU A   2       2.563   2.738   0.853  1.00  7.42           H  
ATOM     32  HA  GLU A   2       2.082   4.403  -1.500  1.00  7.42           H  
ATOM     33 1HB  GLU A   2      -0.152   4.523  -0.349  1.00  7.42           H  
ATOM     34 2HB  GLU A   2       0.649   5.145   1.084  1.00  7.42           H  
ATOM     35 1HG  GLU A   2       1.320   7.162  -0.104  1.00  7.42           H  
ATOM     36 2HG  GLU A   2       0.666   6.529  -1.613  1.00  7.42           H  
ATOM     37  N   VAL A   3       3.848   5.982  -0.667  1.00 10.49           N  
ATOM     38  CA  VAL A   3       4.973   6.728  -0.128  1.00 10.49           C  
ATOM     39  C   VAL A   3       4.523   7.958   0.653  1.00 10.49           C  
ATOM     40  O   VAL A   3       3.779   8.802   0.139  1.00 10.49           O  
ATOM     41  CB  VAL A   3       5.967   7.117  -1.225  1.00 10.49           C  
ATOM     42  CG1 VAL A   3       7.093   7.948  -0.628  1.00 10.49           C  
ATOM     43  CG2 VAL A   3       6.520   5.863  -1.845  1.00 10.49           C  
ATOM     44  H   VAL A   3       3.567   6.084  -1.633  1.00 10.49           H  
ATOM     45  HA  VAL A   3       5.496   6.074   0.553  1.00 10.49           H  
ATOM     46  HB  VAL A   3       5.464   7.722  -1.978  1.00 10.49           H  
ATOM     47 1HG1 VAL A   3       7.801   8.224  -1.406  1.00 10.49           H  
ATOM     48 2HG1 VAL A   3       6.682   8.852  -0.178  1.00 10.49           H  
ATOM     49 3HG1 VAL A   3       7.605   7.363   0.140  1.00 10.49           H  
ATOM     50 1HG2 VAL A   3       7.234   6.120  -2.625  1.00 10.49           H  
ATOM     51 2HG2 VAL A   3       7.015   5.299  -1.070  1.00 10.49           H  
ATOM     52 3HG2 VAL A   3       5.710   5.273  -2.271  1.00 10.49           H  
ATOM     53  N   ASP A   4       4.952   8.017   1.909  1.00 14.46           N  
ATOM     54  CA  ASP A   4       4.629   9.075   2.861  1.00 14.46           C  
ATOM     55  C   ASP A   4       5.552  10.286   2.708  1.00 14.46           C  
ATOM     56  O   ASP A   4       6.550  10.247   1.988  1.00 14.46           O  
ATOM     57  CB  ASP A   4       4.651   8.520   4.302  1.00 14.46           C  
ATOM     58  CG  ASP A   4       3.782   9.326   5.337  1.00 14.46           C  
ATOM     59  OD1 ASP A   4       3.272  10.362   4.969  1.00 14.46           O  
ATOM     60  OD2 ASP A   4       3.647   8.887   6.454  1.00 14.46           O  
ATOM     61  H   ASP A   4       5.570   7.259   2.214  1.00 14.46           H  
ATOM     62  HA  ASP A   4       3.611   9.408   2.656  1.00 14.46           H  
ATOM     63 1HB  ASP A   4       4.310   7.484   4.290  1.00 14.46           H  
ATOM     64 2HB  ASP A   4       5.672   8.506   4.652  1.00 14.46           H  
ATOM     65  N   GLU A   5       5.237  11.347   3.438  1.00 18.70           N  
ATOM     66  CA  GLU A   5       6.007  12.595   3.418  1.00 18.70           C  
ATOM     67  C   GLU A   5       7.457  12.391   3.857  1.00 18.70           C  
ATOM     68  O   GLU A   5       8.356  13.104   3.413  1.00 18.70           O  
ATOM     69  CB  GLU A   5       5.353  13.640   4.327  1.00 18.70           C  
ATOM     70  CG  GLU A   5       4.015  14.170   3.823  1.00 18.70           C  
ATOM     71  CD  GLU A   5       3.386  15.199   4.742  1.00 18.70           C  
ATOM     72  OE1 GLU A   5       3.912  15.433   5.807  1.00 18.70           O  
ATOM     73  OE2 GLU A   5       2.377  15.752   4.369  1.00 18.70           O  
ATOM     74  H   GLU A   5       4.397  11.277   4.012  1.00 18.70           H  
ATOM     75  HA  GLU A   5       6.012  12.974   2.397  1.00 18.70           H  
ATOM     76 1HB  GLU A   5       5.188  13.205   5.314  1.00 18.70           H  
ATOM     77 2HB  GLU A   5       6.029  14.486   4.450  1.00 18.70           H  
ATOM     78 1HG  GLU A   5       4.161  14.616   2.840  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       3.334  13.325   3.711  1.00 18.70           H  
ATOM     80  N   ASN A   6       7.686  11.412   4.729  1.00 22.17           N  
ATOM     81  CA  ASN A   6       9.018  11.117   5.244  1.00 22.17           C  
ATOM     82  C   ASN A   6       9.810  10.162   4.341  1.00 22.17           C  
ATOM     83  O   ASN A   6      10.896   9.711   4.704  1.00 22.17           O  
ATOM     84  CB  ASN A   6       8.904  10.574   6.656  1.00 22.17           C  
ATOM     85  CG  ASN A   6       8.183   9.239   6.734  1.00 22.17           C  
ATOM     86  OD1 ASN A   6       7.913   8.559   5.727  1.00 22.17           O  
ATOM     87  ND2 ASN A   6       7.855   8.850   7.944  1.00 22.17           N  
ATOM     88  H   ASN A   6       6.895  10.867   5.047  1.00 22.17           H  
ATOM     89  HA  ASN A   6       9.579  12.052   5.287  1.00 22.17           H  
ATOM     90 1HB  ASN A   6       9.903  10.454   7.079  1.00 22.17           H  
ATOM     91 2HB  ASN A   6       8.372  11.296   7.278  1.00 22.17           H  
ATOM     92 1HD2 ASN A   6       7.371   7.984   8.084  1.00 22.17           H  
ATOM     93 2HD2 ASN A   6       8.082   9.423   8.732  1.00 22.17           H  
ATOM     94  N   GLY A   7       9.259   9.846   3.168  1.00 24.12           N  
ATOM     95  CA  GLY A   7       9.903   8.990   2.185  1.00 24.12           C  
ATOM     96  C   GLY A   7       9.705   7.487   2.393  1.00 24.12           C  
ATOM     97  O   GLY A   7      10.170   6.690   1.574  1.00 24.12           O  
ATOM     98  H   GLY A   7       8.348  10.225   2.914  1.00 24.12           H  
ATOM     99 1HA  GLY A   7       9.523   9.260   1.199  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      10.968   9.210   2.173  1.00 24.12           H  
ATOM    101  N   THR A   8       9.023   7.077   3.461  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.859   5.644   3.659  1.00 24.67           C  
ATOM    103  C   THR A   8       7.706   5.143   2.803  1.00 24.67           C  
ATOM    104  O   THR A   8       6.847   5.920   2.401  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.641   5.315   5.146  1.00 24.67           C  
ATOM    106  OG1 THR A   8       7.426   5.922   5.608  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.829   5.846   5.965  1.00 24.67           C  
ATOM    108  H   THR A   8       8.651   7.744   4.136  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.767   5.139   3.332  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.566   4.238   5.274  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.540   6.888   5.641  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.678   5.615   7.018  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.746   5.374   5.617  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.912   6.923   5.839  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.638   3.829   2.570  1.00 24.07           N  
ATOM    116  CA  LEU A   9       6.598   3.267   1.695  1.00 24.07           C  
ATOM    117  C   LEU A   9       5.307   2.770   2.347  1.00 24.07           C  
ATOM    118  O   LEU A   9       4.421   2.284   1.644  1.00 24.07           O  
ATOM    119  CB  LEU A   9       7.189   2.112   0.888  1.00 24.07           C  
ATOM    120  CG  LEU A   9       7.915   2.480  -0.408  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       9.080   3.426  -0.105  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       8.410   1.214  -1.068  1.00 24.07           C  
ATOM    123  H   LEU A   9       8.350   3.223   2.953  1.00 24.07           H  
ATOM    124  HA  LEU A   9       6.318   4.045   0.992  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       7.896   1.576   1.515  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       6.377   1.433   0.631  1.00 24.07           H  
ATOM    127  HG  LEU A   9       7.228   2.985  -1.081  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       9.587   3.680  -1.034  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       8.713   4.337   0.355  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       9.783   2.941   0.568  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       8.926   1.465  -1.995  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       9.099   0.701  -0.396  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       7.570   0.564  -1.288  1.00 24.07           H  
ATOM    134  N   ASP A  10       5.209   2.825   3.675  1.00 22.02           N  
ATOM    135  CA  ASP A  10       4.018   2.307   4.369  1.00 22.02           C  
ATOM    136  C   ASP A  10       3.749   0.872   3.892  1.00 22.02           C  
ATOM    137  O   ASP A  10       2.639   0.536   3.464  1.00 22.02           O  
ATOM    138  CB  ASP A  10       2.778   3.185   4.113  1.00 22.02           C  
ATOM    139  CG  ASP A  10       1.634   2.968   5.162  1.00 22.02           C  
ATOM    140  OD1 ASP A  10       1.949   2.606   6.272  1.00 22.02           O  
ATOM    141  OD2 ASP A  10       0.480   3.175   4.843  1.00 22.02           O  
ATOM    142  H   ASP A  10       5.955   3.249   4.205  1.00 22.02           H  
ATOM    143  HA  ASP A  10       4.216   2.285   5.441  1.00 22.02           H  
ATOM    144 1HB  ASP A  10       3.071   4.239   4.114  1.00 22.02           H  
ATOM    145 2HB  ASP A  10       2.379   2.970   3.120  1.00 22.02           H  
ATOM    146  N   LEU A  11       4.785   0.034   3.929  1.00 18.48           N  
ATOM    147  CA  LEU A  11       4.650  -1.318   3.419  1.00 18.48           C  
ATOM    148  C   LEU A  11       3.680  -2.166   4.211  1.00 18.48           C  
ATOM    149  O   LEU A  11       3.672  -2.153   5.443  1.00 18.48           O  
ATOM    150  CB  LEU A  11       6.002  -2.027   3.385  1.00 18.48           C  
ATOM    151  CG  LEU A  11       7.008  -1.445   2.409  1.00 18.48           C  
ATOM    152  CD1 LEU A  11       8.326  -2.176   2.534  1.00 18.48           C  
ATOM    153  CD2 LEU A  11       6.450  -1.557   1.025  1.00 18.48           C  
ATOM    154  H   LEU A  11       5.668   0.348   4.303  1.00 18.48           H  
ATOM    155  HA  LEU A  11       4.290  -1.247   2.401  1.00 18.48           H  
ATOM    156 1HB  LEU A  11       6.440  -1.994   4.381  1.00 18.48           H  
ATOM    157 2HB  LEU A  11       5.838  -3.069   3.116  1.00 18.48           H  
ATOM    158  HG  LEU A  11       7.182  -0.400   2.646  1.00 18.48           H  
ATOM    159 1HD1 LEU A  11       9.046  -1.749   1.833  1.00 18.48           H  
ATOM    160 2HD1 LEU A  11       8.705  -2.073   3.551  1.00 18.48           H  
ATOM    161 3HD1 LEU A  11       8.179  -3.231   2.305  1.00 18.48           H  
ATOM    162 1HD2 LEU A  11       7.154  -1.140   0.316  1.00 18.48           H  
ATOM    163 2HD2 LEU A  11       6.269  -2.603   0.784  1.00 18.48           H  
ATOM    164 3HD2 LEU A  11       5.516  -1.004   0.981  1.00 18.48           H  
ATOM    165  N   SER A  12       2.902  -2.943   3.478  1.00 14.28           N  
ATOM    166  CA  SER A  12       1.941  -3.889   4.014  1.00 14.28           C  
ATOM    167  C   SER A  12       1.753  -4.966   2.965  1.00 14.28           C  
ATOM    168  O   SER A  12       1.420  -4.680   1.811  1.00 14.28           O  
ATOM    169  CB  SER A  12       0.626  -3.202   4.325  1.00 14.28           C  
ATOM    170  OG  SER A  12      -0.315  -4.116   4.819  1.00 14.28           O  
ATOM    171  H   SER A  12       2.983  -2.873   2.475  1.00 14.28           H  
ATOM    172  HA  SER A  12       2.344  -4.340   4.922  1.00 14.28           H  
ATOM    173 1HB  SER A  12       0.793  -2.411   5.058  1.00 14.28           H  
ATOM    174 2HB  SER A  12       0.242  -2.733   3.420  1.00 14.28           H  
ATOM    175  HG  SER A  12      -0.351  -4.830   4.176  1.00 14.28           H  
ATOM    176  N   MET A  13       1.966  -6.214   3.340  1.00 10.64           N  
ATOM    177  CA  MET A  13       1.887  -7.275   2.347  1.00 10.64           C  
ATOM    178  C   MET A  13       0.441  -7.668   2.075  1.00 10.64           C  
ATOM    179  O   MET A  13      -0.066  -8.665   2.585  1.00 10.64           O  
ATOM    180  CB  MET A  13       2.725  -8.458   2.793  1.00 10.64           C  
ATOM    181  CG  MET A  13       4.225  -8.119   2.956  1.00 10.64           C  
ATOM    182  SD  MET A  13       5.044  -7.570   1.419  1.00 10.64           S  
ATOM    183  CE  MET A  13       5.106  -5.758   1.599  1.00 10.64           C  
ATOM    184  H   MET A  13       2.211  -6.424   4.296  1.00 10.64           H  
ATOM    185  HA  MET A  13       2.302  -6.905   1.410  1.00 10.64           H  
ATOM    186 1HB  MET A  13       2.352  -8.838   3.743  1.00 10.64           H  
ATOM    187 2HB  MET A  13       2.639  -9.261   2.060  1.00 10.64           H  
ATOM    188 1HG  MET A  13       4.338  -7.336   3.703  1.00 10.64           H  
ATOM    189 2HG  MET A  13       4.749  -9.005   3.319  1.00 10.64           H  
ATOM    190 1HE  MET A  13       5.600  -5.325   0.729  1.00 10.64           H  
ATOM    191 2HE  MET A  13       4.109  -5.366   1.667  1.00 10.64           H  
ATOM    192 3HE  MET A  13       5.665  -5.499   2.498  1.00 10.64           H  
ATOM    193  N   HIS A  14      -0.212  -6.840   1.274  1.00  8.28           N  
ATOM    194  CA  HIS A  14      -1.629  -6.972   0.963  1.00  8.28           C  
ATOM    195  C   HIS A  14      -1.999  -8.328   0.388  1.00  8.28           C  
ATOM    196  O   HIS A  14      -1.418  -8.802  -0.593  1.00  8.28           O  
ATOM    197  CB  HIS A  14      -2.072  -5.879  -0.013  1.00  8.28           C  
ATOM    198  CG  HIS A  14      -3.550  -5.899  -0.297  1.00  8.28           C  
ATOM    199  ND1 HIS A  14      -4.495  -5.531   0.641  1.00  8.28           N  
ATOM    200  CD2 HIS A  14      -4.241  -6.241  -1.413  1.00  8.28           C  
ATOM    201  CE1 HIS A  14      -5.702  -5.652   0.115  1.00  8.28           C  
ATOM    202  NE2 HIS A  14      -5.576  -6.078  -1.129  1.00  8.28           N  
ATOM    203  H   HIS A  14       0.315  -6.042   0.930  1.00  8.28           H  
ATOM    204  HA  HIS A  14      -2.203  -6.846   1.880  1.00  8.28           H  
ATOM    205 1HB  HIS A  14      -1.808  -4.901   0.394  1.00  8.28           H  
ATOM    206 2HB  HIS A  14      -1.540  -5.997  -0.956  1.00  8.28           H  
ATOM    207  HD2 HIS A  14      -3.817  -6.582  -2.357  1.00  8.28           H  
ATOM    208  HE1 HIS A  14      -6.642  -5.435   0.620  1.00  8.28           H  
ATOM    209  HE2 HIS A  14      -6.336  -6.257  -1.767  1.00  8.28           H  
ATOM    210  N   LYS A  15      -3.028  -8.931   0.970  1.00  7.20           N  
ATOM    211  CA  LYS A  15      -3.499 -10.237   0.541  1.00  7.20           C  
ATOM    212  C   LYS A  15      -4.392 -10.115  -0.684  1.00  7.20           C  
ATOM    213  O   LYS A  15      -5.614 -10.236  -0.604  1.00  7.20           O  
ATOM    214  CB  LYS A  15      -4.250 -10.923   1.679  1.00  7.20           C  
ATOM    215  CG  LYS A  15      -3.373 -11.255   2.886  1.00  7.20           C  
ATOM    216  CD  LYS A  15      -4.176 -11.914   4.003  1.00  7.20           C  
ATOM    217  CE  LYS A  15      -3.292 -12.238   5.202  1.00  7.20           C  
ATOM    218  NZ  LYS A  15      -4.066 -12.858   6.312  1.00  7.20           N  
ATOM    219  H   LYS A  15      -3.475  -8.477   1.752  1.00  7.20           H  
ATOM    220  HA  LYS A  15      -2.638 -10.848   0.270  1.00  7.20           H  
ATOM    221 1HB  LYS A  15      -5.063 -10.281   2.016  1.00  7.20           H  
ATOM    222 2HB  LYS A  15      -4.692 -11.851   1.315  1.00  7.20           H  
ATOM    223 1HG  LYS A  15      -2.576 -11.931   2.574  1.00  7.20           H  
ATOM    224 2HG  LYS A  15      -2.914 -10.338   3.263  1.00  7.20           H  
ATOM    225 1HD  LYS A  15      -4.976 -11.244   4.322  1.00  7.20           H  
ATOM    226 2HD  LYS A  15      -4.624 -12.837   3.635  1.00  7.20           H  
ATOM    227 1HE  LYS A  15      -2.509 -12.926   4.889  1.00  7.20           H  
ATOM    228 2HE  LYS A  15      -2.832 -11.318   5.562  1.00  7.20           H  
ATOM    229 1HZ  LYS A  15      -3.446 -13.056   7.084  1.00  7.20           H  
ATOM    230 2HZ  LYS A  15      -4.789 -12.221   6.616  1.00  7.20           H  
ATOM    231 3HZ  LYS A  15      -4.488 -13.717   5.990  1.00  7.20           H  
ATOM    232  N   HIS A  16      -3.759  -9.848  -1.816  1.00  7.25           N  
ATOM    233  CA  HIS A  16      -4.485  -9.629  -3.060  1.00  7.25           C  
ATOM    234  C   HIS A  16      -5.274 -10.900  -3.371  1.00  7.25           C  
ATOM    235  O   HIS A  16      -4.749 -12.008  -3.249  1.00  7.25           O  
ATOM    236  CB  HIS A  16      -3.525  -9.333  -4.219  1.00  7.25           C  
ATOM    237  CG  HIS A  16      -4.183  -8.697  -5.440  1.00  7.25           C  
ATOM    238  ND1 HIS A  16      -5.118  -9.344  -6.217  1.00  7.25           N  
ATOM    239  CD2 HIS A  16      -3.987  -7.484  -6.020  1.00  7.25           C  
ATOM    240  CE1 HIS A  16      -5.491  -8.560  -7.200  1.00  7.25           C  
ATOM    241  NE2 HIS A  16      -4.809  -7.422  -7.129  1.00  7.25           N  
ATOM    242  H   HIS A  16      -2.746  -9.743  -1.766  1.00  7.25           H  
ATOM    243  HA  HIS A  16      -5.185  -8.803  -2.955  1.00  7.25           H  
ATOM    244 1HB  HIS A  16      -2.733  -8.668  -3.868  1.00  7.25           H  
ATOM    245 2HB  HIS A  16      -3.053 -10.261  -4.537  1.00  7.25           H  
ATOM    246  HD1 HIS A  16      -5.515 -10.274  -6.094  1.00  7.25           H  
ATOM    247  HD2 HIS A  16      -3.336  -6.642  -5.774  1.00  7.25           H  
ATOM    248  HE1 HIS A  16      -6.243  -8.912  -7.899  1.00  7.25           H  
ATOM    249  N   ARG A  17      -6.531 -10.739  -3.762  1.00  8.45           N  
ATOM    250  CA  ARG A  17      -7.393 -11.872  -4.079  1.00  8.45           C  
ATOM    251  C   ARG A  17      -7.115 -12.428  -5.472  1.00  8.45           C  
ATOM    252  O   ARG A  17      -6.599 -11.721  -6.341  1.00  8.45           O  
ATOM    253  CB  ARG A  17      -8.849 -11.451  -3.970  1.00  8.45           C  
ATOM    254  CG  ARG A  17      -9.278 -11.079  -2.554  1.00  8.45           C  
ATOM    255  CD  ARG A  17     -10.694 -10.630  -2.487  1.00  8.45           C  
ATOM    256  NE  ARG A  17     -11.065 -10.240  -1.134  1.00  8.45           N  
ATOM    257  CZ  ARG A  17     -12.257  -9.714  -0.782  1.00  8.45           C  
ATOM    258  NH1 ARG A  17     -13.189  -9.520  -1.689  1.00  8.45           N  
ATOM    259  NH2 ARG A  17     -12.487  -9.393   0.479  1.00  8.45           N  
ATOM    260  H   ARG A  17      -6.901  -9.804  -3.832  1.00  8.45           H  
ATOM    261  HA  ARG A  17      -7.206 -12.658  -3.348  1.00  8.45           H  
ATOM    262 1HB  ARG A  17      -9.028 -10.590  -4.612  1.00  8.45           H  
ATOM    263 2HB  ARG A  17      -9.491 -12.260  -4.320  1.00  8.45           H  
ATOM    264 1HG  ARG A  17      -9.165 -11.947  -1.905  1.00  8.45           H  
ATOM    265 2HG  ARG A  17      -8.641 -10.271  -2.184  1.00  8.45           H  
ATOM    266 1HD  ARG A  17     -10.834  -9.770  -3.141  1.00  8.45           H  
ATOM    267 2HD  ARG A  17     -11.351 -11.439  -2.802  1.00  8.45           H  
ATOM    268  HE  ARG A  17     -10.375 -10.370  -0.404  1.00  8.45           H  
ATOM    269 1HH1 ARG A  17     -13.014  -9.764  -2.654  1.00  8.45           H  
ATOM    270 2HH1 ARG A  17     -14.080  -9.125  -1.422  1.00  8.45           H  
ATOM    271 1HH2 ARG A  17     -11.770  -9.541   1.177  1.00  8.45           H  
ATOM    272 2HH2 ARG A  17     -13.377  -8.999   0.746  1.00  8.45           H  
ATOM    273  N   LYS A  18      -7.429 -13.705  -5.681  1.00 10.95           N  
ATOM    274  CA  LYS A  18      -7.285 -14.309  -7.005  1.00 10.95           C  
ATOM    275  C   LYS A  18      -8.163 -13.601  -8.032  1.00 10.95           C  
ATOM    276  O   LYS A  18      -9.342 -13.353  -7.779  1.00 10.95           O  
ATOM    277  CB  LYS A  18      -7.635 -15.798  -6.969  1.00 10.95           C  
ATOM    278  CG  LYS A  18      -7.433 -16.513  -8.307  1.00 10.95           C  
ATOM    279  CD  LYS A  18      -7.723 -18.002  -8.214  1.00 10.95           C  
ATOM    280  CE  LYS A  18      -7.546 -18.672  -9.573  1.00 10.95           C  
ATOM    281  NZ  LYS A  18      -7.822 -20.135  -9.512  1.00 10.95           N  
ATOM    282  H   LYS A  18      -7.806 -14.255  -4.925  1.00 10.95           H  
ATOM    283  HA  LYS A  18      -6.247 -14.203  -7.322  1.00 10.95           H  
ATOM    284 1HB  LYS A  18      -7.024 -16.302  -6.220  1.00 10.95           H  
ATOM    285 2HB  LYS A  18      -8.679 -15.919  -6.680  1.00 10.95           H  
ATOM    286 1HG  LYS A  18      -8.104 -16.081  -9.053  1.00 10.95           H  
ATOM    287 2HG  LYS A  18      -6.409 -16.370  -8.647  1.00 10.95           H  
ATOM    288 1HD  LYS A  18      -7.048 -18.465  -7.493  1.00 10.95           H  
ATOM    289 2HD  LYS A  18      -8.748 -18.149  -7.878  1.00 10.95           H  
ATOM    290 1HE  LYS A  18      -8.230 -18.211 -10.287  1.00 10.95           H  
ATOM    291 2HE  LYS A  18      -6.524 -18.519  -9.915  1.00 10.95           H  
ATOM    292 1HZ  LYS A  18      -7.695 -20.539 -10.429  1.00 10.95           H  
ATOM    293 2HZ  LYS A  18      -7.185 -20.571  -8.860  1.00 10.95           H  
ATOM    294 3HZ  LYS A  18      -8.773 -20.286  -9.206  1.00 10.95           H  
ATOM    295  N   ARG A  19      -7.590 -13.276  -9.187  1.00 14.69           N  
ATOM    296  CA  ARG A  19      -8.346 -12.617 -10.244  1.00 14.69           C  
ATOM    297  C   ARG A  19      -9.126 -13.633 -11.071  1.00 14.69           C  
ATOM    298  O   ARG A  19      -8.656 -14.745 -11.300  1.00 14.69           O  
ATOM    299  CB  ARG A  19      -7.409 -11.826 -11.149  1.00 14.69           C  
ATOM    300  CG  ARG A  19      -6.721 -10.663 -10.444  1.00 14.69           C  
ATOM    301  CD  ARG A  19      -5.791  -9.884 -11.327  1.00 14.69           C  
ATOM    302  NE  ARG A  19      -5.162  -8.810 -10.571  1.00 14.69           N  
ATOM    303  CZ  ARG A  19      -4.263  -7.924 -11.027  1.00 14.69           C  
ATOM    304  NH1 ARG A  19      -3.856  -7.960 -12.279  1.00 14.69           N  
ATOM    305  NH2 ARG A  19      -3.794  -7.010 -10.188  1.00 14.69           N  
ATOM    306  H   ARG A  19      -6.615 -13.489  -9.331  1.00 14.69           H  
ATOM    307  HA  ARG A  19      -9.053 -11.926  -9.785  1.00 14.69           H  
ATOM    308 1HB  ARG A  19      -6.641 -12.487 -11.549  1.00 14.69           H  
ATOM    309 2HB  ARG A  19      -7.969 -11.426 -11.994  1.00 14.69           H  
ATOM    310 1HG  ARG A  19      -7.480  -9.978 -10.068  1.00 14.69           H  
ATOM    311 2HG  ARG A  19      -6.143 -11.050  -9.600  1.00 14.69           H  
ATOM    312 1HD  ARG A  19      -5.009 -10.540 -11.711  1.00 14.69           H  
ATOM    313 2HD  ARG A  19      -6.343  -9.446 -12.158  1.00 14.69           H  
ATOM    314  HE  ARG A  19      -5.425  -8.722  -9.606  1.00 14.69           H  
ATOM    315 1HH1 ARG A  19      -4.221  -8.661 -12.908  1.00 14.69           H  
ATOM    316 2HH1 ARG A  19      -3.179  -7.289 -12.609  1.00 14.69           H  
ATOM    317 1HH2 ARG A  19      -4.125  -7.008  -9.204  1.00 14.69           H  
ATOM    318 2HH2 ARG A  19      -3.118  -6.331 -10.500  1.00 14.69           H  
ATOM    319  N   GLU A  20     -10.305 -13.230 -11.544  1.00 18.87           N  
ATOM    320  CA  GLU A  20     -11.128 -14.068 -12.421  1.00 18.87           C  
ATOM    321  C   GLU A  20     -10.444 -14.352 -13.761  1.00 18.87           C  
ATOM    322  O   GLU A  20     -10.565 -15.432 -14.345  1.00 18.87           O  
ATOM    323  CB  GLU A  20     -12.481 -13.397 -12.666  1.00 18.87           C  
ATOM    324  CG  GLU A  20     -13.389 -13.337 -11.441  1.00 18.87           C  
ATOM    325  CD  GLU A  20     -14.699 -12.627 -11.703  1.00 18.87           C  
ATOM    326  OE1 GLU A  20     -14.850 -12.065 -12.762  1.00 18.87           O  
ATOM    327  OE2 GLU A  20     -15.547 -12.651 -10.840  1.00 18.87           O  
ATOM    328  H   GLU A  20     -10.644 -12.313 -11.290  1.00 18.87           H  
ATOM    329  HA  GLU A  20     -11.296 -15.024 -11.918  1.00 18.87           H  
ATOM    330 1HB  GLU A  20     -12.319 -12.376 -13.013  1.00 18.87           H  
ATOM    331 2HB  GLU A  20     -13.013 -13.928 -13.456  1.00 18.87           H  
ATOM    332 1HG  GLU A  20     -13.600 -14.355 -11.112  1.00 18.87           H  
ATOM    333 2HG  GLU A  20     -12.858 -12.829 -10.636  1.00 18.87           H  
ATOM    334  N   ASN A  21      -9.701 -13.367 -14.255  1.00 22.25           N  
ATOM    335  CA  ASN A  21      -9.043 -13.492 -15.547  1.00 22.25           C  
ATOM    336  C   ASN A  21      -7.758 -14.296 -15.404  1.00 22.25           C  
ATOM    337  O   ASN A  21      -6.655 -13.752 -15.397  1.00 22.25           O  
ATOM    338  CB  ASN A  21      -8.792 -12.123 -16.148  1.00 22.25           C  
ATOM    339  CG  ASN A  21      -8.358 -12.169 -17.606  1.00 22.25           C  
ATOM    340  OD1 ASN A  21      -8.393 -13.216 -18.266  1.00 22.25           O  
ATOM    341  ND2 ASN A  21      -7.978 -11.023 -18.122  1.00 22.25           N  
ATOM    342  H   ASN A  21      -9.614 -12.515 -13.729  1.00 22.25           H  
ATOM    343  HA  ASN A  21      -9.699 -14.045 -16.220  1.00 22.25           H  
ATOM    344 1HB  ASN A  21      -9.700 -11.522 -16.072  1.00 22.25           H  
ATOM    345 2HB  ASN A  21      -8.017 -11.617 -15.574  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21      -7.707 -10.967 -19.084  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21      -7.979 -10.198 -17.557  1.00 22.25           H  
ATOM    348  N   ALA A  22      -7.941 -15.608 -15.277  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -6.893 -16.603 -15.060  1.00 24.14           C  
ATOM    350  C   ALA A  22      -5.843 -16.633 -16.168  1.00 24.14           C  
ATOM    351  O   ALA A  22      -4.694 -16.995 -15.923  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -7.514 -17.980 -14.919  1.00 24.14           C  
ATOM    353  H   ALA A  22      -8.917 -15.909 -15.269  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -6.384 -16.348 -14.129  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -6.736 -18.714 -14.720  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -8.232 -17.968 -14.096  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -8.025 -18.236 -15.837  1.00 24.14           H  
ATOM    358  N   PHE A  23      -6.247 -16.283 -17.390  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.337 -16.324 -18.528  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.322 -14.988 -19.286  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.773 -14.922 -20.434  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.755 -17.447 -19.475  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.800 -18.782 -18.793  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.002 -19.283 -18.319  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.652 -19.519 -18.588  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.055 -20.495 -17.664  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.699 -20.730 -17.931  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.904 -21.219 -17.469  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.199 -15.976 -17.518  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.336 -16.551 -18.171  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.742 -17.235 -19.885  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.054 -17.508 -20.308  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.914 -18.705 -18.468  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.699 -19.129 -18.946  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.006 -20.878 -17.298  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.783 -21.299 -17.775  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.940 -22.175 -16.950  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.737 -13.917 -18.714  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.806 -12.546 -19.190  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.900 -12.260 -20.376  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.002 -11.424 -20.284  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.328 -11.765 -17.966  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.332 -12.686 -17.310  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.905 -14.074 -17.501  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.847 -12.310 -19.438  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.896 -10.804 -18.277  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.183 -11.540 -17.310  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.346 -12.570 -17.778  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.218 -12.424 -16.248  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.091 -14.793 -17.658  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.513 -14.311 -16.632  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.154 -12.935 -21.491  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.364 -12.760 -22.711  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.872 -13.007 -22.481  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.483 -14.055 -21.963  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.580 -11.363 -23.277  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.987 -11.240 -24.541  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.913 -13.614 -21.468  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.715 -13.484 -23.447  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.649 -11.172 -23.360  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.171 -10.608 -22.607  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.457 -11.851 -25.115  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.044 -12.042 -22.885  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.407 -12.156 -22.749  1.00 24.67           C  
ATOM    405  C   SER A  26       1.092 -10.817 -22.525  1.00 24.67           C  
ATOM    406  O   SER A  26       0.714  -9.791 -23.090  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.018 -12.796 -23.978  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.428 -12.849 -23.873  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.445 -11.216 -23.315  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.616 -12.788 -21.885  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.623 -13.805 -24.096  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.736 -12.227 -24.863  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.732 -13.246 -24.702  1.00 24.67           H  
ATOM    414  N   SER A  27       2.145 -10.863 -21.714  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.980  -9.712 -21.400  1.00 24.67           C  
ATOM    416  C   SER A  27       4.288  -9.701 -22.191  1.00 24.67           C  
ATOM    417  O   SER A  27       5.174  -8.885 -21.917  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.274  -9.670 -19.912  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.996 -10.802 -19.498  1.00 24.67           O  
ATOM    420  H   SER A  27       2.378 -11.754 -21.298  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.425  -8.810 -21.661  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.846  -8.770 -19.684  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.338  -9.612 -19.358  1.00 24.67           H  
ATOM    424  HG  SER A  27       4.150 -10.689 -18.555  1.00 24.67           H  
ATOM    425  N   SER A  28       4.414 -10.572 -23.209  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.664 -10.644 -23.990  1.00 24.67           C  
ATOM    427  C   SER A  28       5.995  -9.321 -24.695  1.00 24.67           C  
ATOM    428  O   SER A  28       7.154  -9.032 -25.003  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.577 -11.757 -25.023  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.646 -11.451 -26.029  1.00 24.67           O  
ATOM    431  H   SER A  28       3.653 -11.224 -23.412  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.479 -10.878 -23.304  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.558 -11.927 -25.466  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.280 -12.679 -24.524  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.105 -10.878 -26.650  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.985  -8.473 -24.862  1.00 24.67           N  
ATOM    437  CA  CYS A  29       5.107  -7.160 -25.473  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.976  -6.205 -24.643  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.423  -5.175 -25.144  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.725  -6.544 -25.581  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.015  -6.216 -23.951  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.069  -8.781 -24.566  1.00 24.67           H  
ATOM    443  HA  CYS A  29       5.545  -7.275 -26.464  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       3.780  -5.603 -26.129  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.055  -7.213 -26.122  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.131  -5.686 -23.443  1.00 24.67           H  
ATOM    447  N   SER A  30       6.206  -6.548 -23.372  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.016  -5.742 -22.467  1.00 24.67           C  
ATOM    449  C   SER A  30       8.506  -6.103 -22.535  1.00 24.67           C  
ATOM    450  O   SER A  30       9.314  -5.541 -21.793  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.509  -5.874 -21.041  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.694  -7.170 -20.536  1.00 24.67           O  
ATOM    453  H   SER A  30       5.815  -7.416 -23.005  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.914  -4.699 -22.765  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.023  -5.155 -20.406  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.448  -5.627 -21.019  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.259  -7.778 -21.171  1.00 24.67           H  
ATOM    458  N   SER A  31       8.872  -7.057 -23.401  1.00 24.67           N  
ATOM    459  CA  SER A  31      10.259  -7.497 -23.511  1.00 24.67           C  
ATOM    460  C   SER A  31      11.202  -6.355 -23.876  1.00 24.67           C  
ATOM    461  O   SER A  31      10.844  -5.436 -24.618  1.00 24.67           O  
ATOM    462  CB  SER A  31      10.389  -8.576 -24.570  1.00 24.67           C  
ATOM    463  OG  SER A  31       9.656  -9.714 -24.229  1.00 24.67           O  
ATOM    464  H   SER A  31       8.173  -7.511 -23.989  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.570  -7.902 -22.549  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.041  -8.189 -25.527  1.00 24.67           H  
ATOM    467 2HB  SER A  31      11.440  -8.835 -24.684  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.724  -9.487 -24.430  1.00 24.67           H  
ATOM    469  N   SER A  32      12.429  -6.434 -23.366  1.00 24.67           N  
ATOM    470  CA  SER A  32      13.440  -5.426 -23.644  1.00 24.67           C  
ATOM    471  C   SER A  32      13.783  -5.444 -25.141  1.00 24.67           C  
ATOM    472  O   SER A  32      13.768  -6.515 -25.756  1.00 24.67           O  
ATOM    473  CB  SER A  32      14.666  -5.754 -22.807  1.00 24.67           C  
ATOM    474  OG  SER A  32      15.252  -6.952 -23.241  1.00 24.67           O  
ATOM    475  H   SER A  32      12.653  -7.210 -22.759  1.00 24.67           H  
ATOM    476  HA  SER A  32      13.038  -4.458 -23.351  1.00 24.67           H  
ATOM    477 1HB  SER A  32      15.393  -4.962 -22.850  1.00 24.67           H  
ATOM    478 2HB  SER A  32      14.366  -5.856 -21.766  1.00 24.67           H  
ATOM    479  HG  SER A  32      15.964  -7.147 -22.617  1.00 24.67           H  
ATOM    480  N   PRO A  33      14.238  -4.324 -25.733  1.00 24.67           N  
ATOM    481  CA  PRO A  33      14.538  -4.183 -27.151  1.00 24.67           C  
ATOM    482  C   PRO A  33      15.844  -4.818 -27.601  1.00 24.67           C  
ATOM    483  O   PRO A  33      16.756  -4.135 -28.059  1.00 24.67           O  
ATOM    484  CB  PRO A  33      14.573  -2.659 -27.312  1.00 24.67           C  
ATOM    485  CG  PRO A  33      15.064  -2.147 -25.980  1.00 24.67           C  
ATOM    486  CD  PRO A  33      14.421  -3.073 -24.956  1.00 24.67           C  
ATOM    487  HA  PRO A  33      13.700  -4.606 -27.723  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      15.237  -2.390 -28.147  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      13.570  -2.285 -27.570  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      16.164  -2.168 -25.947  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      14.765  -1.095 -25.846  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      15.101  -3.201 -24.122  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      13.447  -2.661 -24.648  1.00 24.67           H  
ATOM    494  N   GLY A  34      15.922  -6.139 -27.470  1.00 24.67           N  
ATOM    495  CA  GLY A  34      17.099  -6.889 -27.902  1.00 24.67           C  
ATOM    496  C   GLY A  34      18.274  -6.770 -26.941  1.00 24.67           C  
ATOM    497  O   GLY A  34      19.421  -7.011 -27.315  1.00 24.67           O  
ATOM    498  H   GLY A  34      15.126  -6.623 -27.058  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      16.829  -7.939 -28.009  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      17.402  -6.541 -28.888  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.997  -6.396 -25.705  1.00 24.67           N  
ATOM    502  CA  VAL A  35      19.063  -6.228 -24.733  1.00 24.67           C  
ATOM    503  C   VAL A  35      19.479  -7.586 -24.186  1.00 24.67           C  
ATOM    504  O   VAL A  35      18.639  -8.353 -23.712  1.00 24.67           O  
ATOM    505  CB  VAL A  35      18.583  -5.327 -23.595  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      19.668  -5.185 -22.542  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      18.146  -3.993 -24.182  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.036  -6.218 -25.448  1.00 24.67           H  
ATOM    509  HA  VAL A  35      19.920  -5.765 -25.223  1.00 24.67           H  
ATOM    510  HB  VAL A  35      17.735  -5.794 -23.110  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.310  -4.557 -21.727  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      19.933  -6.169 -22.152  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      20.550  -4.726 -22.991  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      17.775  -3.344 -23.391  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      18.992  -3.518 -24.677  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      17.355  -4.170 -24.912  1.00 24.67           H  
ATOM    517  N   LYS A  36      20.767  -7.892 -24.277  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.280  -9.179 -23.834  1.00 24.67           C  
ATOM    519  C   LYS A  36      22.106  -9.058 -22.563  1.00 24.67           C  
ATOM    520  O   LYS A  36      22.702  -8.013 -22.296  1.00 24.67           O  
ATOM    521  CB  LYS A  36      22.117  -9.817 -24.942  1.00 24.67           C  
ATOM    522  CG  LYS A  36      21.374  -9.987 -26.281  1.00 24.67           C  
ATOM    523  CD  LYS A  36      20.189 -10.941 -26.164  1.00 24.67           C  
ATOM    524  CE  LYS A  36      19.515 -11.153 -27.521  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.332 -12.067 -27.425  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.400  -7.216 -24.681  1.00 24.67           H  
ATOM    527  HA  LYS A  36      20.435  -9.833 -23.617  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      23.002  -9.204 -25.124  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      22.465 -10.798 -24.618  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      21.007  -9.015 -26.618  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      22.062 -10.371 -27.034  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.528 -11.901 -25.777  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      19.457 -10.524 -25.469  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      19.185 -10.185 -27.905  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      20.235 -11.580 -28.218  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      17.912 -12.176 -28.337  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      18.628 -12.971 -27.080  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      17.654 -11.670 -26.788  1.00 24.67           H  
ATOM    539  N   SER A  37      22.172 -10.144 -21.803  1.00 24.67           N  
ATOM    540  CA  SER A  37      23.008 -10.213 -20.617  1.00 24.67           C  
ATOM    541  C   SER A  37      24.494 -10.140 -20.978  1.00 24.67           C  
ATOM    542  O   SER A  37      24.908 -10.822 -21.915  1.00 24.67           O  
ATOM    543  CB  SER A  37      22.746 -11.531 -19.912  1.00 24.67           C  
ATOM    544  OG  SER A  37      23.652 -11.749 -18.858  1.00 24.67           O  
ATOM    545  H   SER A  37      21.634 -10.957 -22.070  1.00 24.67           H  
ATOM    546  HA  SER A  37      22.710  -9.404 -19.958  1.00 24.67           H  
ATOM    547 1HB  SER A  37      21.727 -11.545 -19.527  1.00 24.67           H  
ATOM    548 2HB  SER A  37      22.832 -12.341 -20.634  1.00 24.67           H  
ATOM    549  HG  SER A  37      24.544 -11.652 -19.250  1.00 24.67           H  
ATOM    550  N   PRO A  38      25.317  -9.343 -20.272  1.00 24.67           N  
ATOM    551  CA  PRO A  38      26.762  -9.309 -20.406  1.00 24.67           C  
ATOM    552  C   PRO A  38      27.362 -10.691 -20.178  1.00 24.67           C  
ATOM    553  O   PRO A  38      26.905 -11.448 -19.309  1.00 24.67           O  
ATOM    554  CB  PRO A  38      27.172  -8.309 -19.319  1.00 24.67           C  
ATOM    555  CG  PRO A  38      25.974  -7.393 -19.175  1.00 24.67           C  
ATOM    556  CD  PRO A  38      24.768  -8.277 -19.399  1.00 24.67           C  
ATOM    557  HA  PRO A  38      27.027  -8.934 -21.407  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      27.402  -8.838 -18.399  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      28.091  -7.784 -19.627  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      25.975  -6.918 -18.179  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      26.036  -6.577 -19.912  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      24.392  -8.678 -18.460  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      24.013  -7.677 -19.942  1.00 24.67           H  
ATOM    564  N   ASP A  39      28.393 -11.007 -20.958  1.00 24.67           N  
ATOM    565  CA  ASP A  39      29.094 -12.284 -20.865  1.00 24.67           C  
ATOM    566  C   ASP A  39      29.927 -12.437 -19.609  1.00 24.67           C  
ATOM    567  O   ASP A  39      30.301 -11.455 -18.970  1.00 24.67           O  
ATOM    568  CB  ASP A  39      29.998 -12.534 -22.075  1.00 24.67           C  
ATOM    569  CG  ASP A  39      30.645 -13.897 -21.971  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      29.940 -14.845 -21.710  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      31.856 -13.972 -22.016  1.00 24.67           O  
ATOM    572  H   ASP A  39      28.726 -10.314 -21.632  1.00 24.67           H  
ATOM    573  HA  ASP A  39      28.337 -13.071 -20.855  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      29.413 -12.475 -22.993  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      30.771 -11.765 -22.125  1.00 24.67           H  
ATOM    576  N   ALA A  40      30.283 -13.679 -19.296  1.00 24.67           N  
ATOM    577  CA  ALA A  40      31.143 -13.971 -18.160  1.00 24.67           C  
ATOM    578  C   ALA A  40      32.473 -13.231 -18.276  1.00 24.67           C  
ATOM    579  O   ALA A  40      33.004 -12.753 -17.271  1.00 24.67           O  
ATOM    580  CB  ALA A  40      31.395 -15.462 -18.073  1.00 24.67           C  
ATOM    581  H   ALA A  40      29.955 -14.443 -19.898  1.00 24.67           H  
ATOM    582  HA  ALA A  40      30.639 -13.635 -17.256  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      32.022 -15.682 -17.217  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      30.448 -15.985 -17.972  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      31.897 -15.792 -18.986  1.00 24.67           H  
ATOM    586  N   SER A  41      32.983 -13.072 -19.507  1.00 24.67           N  
ATOM    587  CA  SER A  41      34.249 -12.389 -19.746  1.00 24.67           C  
ATOM    588  C   SER A  41      34.140 -10.869 -19.589  1.00 24.67           C  
ATOM    589  O   SER A  41      35.149 -10.165 -19.653  1.00 24.67           O  
ATOM    590  CB  SER A  41      34.772 -12.722 -21.130  1.00 24.67           C  
ATOM    591  OG  SER A  41      33.940 -12.200 -22.131  1.00 24.67           O  
ATOM    592  H   SER A  41      32.500 -13.464 -20.328  1.00 24.67           H  
ATOM    593  HA  SER A  41      34.969 -12.750 -19.012  1.00 24.67           H  
ATOM    594 1HB  SER A  41      35.776 -12.318 -21.241  1.00 24.67           H  
ATOM    595 2HB  SER A  41      34.837 -13.803 -21.241  1.00 24.67           H  
ATOM    596  HG  SER A  41      33.140 -12.777 -22.131  1.00 24.67           H  
ATOM    597  N   GLN A  42      32.914 -10.360 -19.444  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.669  -8.938 -19.272  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.318  -8.666 -17.808  1.00 24.67           C  
ATOM    600  O   GLN A  42      32.654  -7.616 -17.257  1.00 24.67           O  
ATOM    601  CB  GLN A  42      31.517  -8.496 -20.186  1.00 24.67           C  
ATOM    602  CG  GLN A  42      31.814  -8.659 -21.676  1.00 24.67           C  
ATOM    603  CD  GLN A  42      30.627  -8.321 -22.595  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      29.529  -8.916 -22.536  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      30.847  -7.342 -23.467  1.00 24.67           N  
ATOM    606  H   GLN A  42      32.114 -10.980 -19.412  1.00 24.67           H  
ATOM    607  HA  GLN A  42      33.573  -8.384 -19.522  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      30.625  -9.079 -19.950  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      31.283  -7.451 -19.996  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      32.642  -8.000 -21.934  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      32.101  -9.695 -21.857  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.126  -7.062 -24.102  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      31.737  -6.881 -23.492  1.00 24.67           H  
ATOM    614  N   ARG A  43      31.637  -9.633 -17.184  1.00 24.67           N  
ATOM    615  CA  ARG A  43      31.200  -9.535 -15.797  1.00 24.67           C  
ATOM    616  C   ARG A  43      32.313  -9.750 -14.770  1.00 24.67           C  
ATOM    617  O   ARG A  43      32.365  -9.057 -13.750  1.00 24.67           O  
ATOM    618  CB  ARG A  43      30.116 -10.569 -15.544  1.00 24.67           C  
ATOM    619  CG  ARG A  43      28.766 -10.280 -16.185  1.00 24.67           C  
ATOM    620  CD  ARG A  43      27.825 -11.401 -15.955  1.00 24.67           C  
ATOM    621  NE  ARG A  43      26.492 -11.169 -16.511  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      25.483 -10.563 -15.835  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      25.690 -10.134 -14.604  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      24.286 -10.407 -16.380  1.00 24.67           N  
ATOM    625  H   ARG A  43      31.374 -10.459 -17.713  1.00 24.67           H  
ATOM    626  HA  ARG A  43      30.780  -8.542 -15.647  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      30.454 -11.531 -15.927  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      29.964 -10.682 -14.472  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      28.341  -9.366 -15.773  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      28.905 -10.172 -17.258  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      28.232 -12.293 -16.433  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      27.723 -11.577 -14.886  1.00 24.67           H  
ATOM    633  HE  ARG A  43      26.335 -11.460 -17.486  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      26.596 -10.254 -14.175  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      24.942  -9.690 -14.090  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      24.087 -10.778 -17.306  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      23.551  -9.964 -15.855  1.00 24.67           H  
ATOM    638  N   HIS A  44      33.202 -10.709 -15.026  1.00 24.67           N  
ATOM    639  CA  HIS A  44      34.266 -11.015 -14.079  1.00 24.67           C  
ATOM    640  C   HIS A  44      35.511 -10.161 -14.282  1.00 24.67           C  
ATOM    641  O   HIS A  44      35.808  -9.713 -15.388  1.00 24.67           O  
ATOM    642  CB  HIS A  44      34.627 -12.500 -14.140  1.00 24.67           C  
ATOM    643  CG  HIS A  44      33.526 -13.405 -13.631  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      33.179 -13.479 -12.291  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      32.704 -14.259 -14.278  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      32.190 -14.344 -12.146  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      31.883 -14.830 -13.335  1.00 24.67           N  
ATOM    648  H   HIS A  44      33.127 -11.267 -15.879  1.00 24.67           H  
ATOM    649  HA  HIS A  44      33.905 -10.815 -13.071  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      34.838 -12.775 -15.177  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      35.530 -12.683 -13.560  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      32.696 -14.454 -15.341  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      31.708 -14.609 -11.204  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      31.165 -15.513 -13.529  1.00 24.67           H  
ATOM    655  N   SER A  45      36.260  -9.971 -13.199  1.00 24.67           N  
ATOM    656  CA  SER A  45      37.528  -9.250 -13.229  1.00 24.67           C  
ATOM    657  C   SER A  45      38.389  -9.672 -12.040  1.00 24.67           C  
ATOM    658  O   SER A  45      37.874  -9.897 -10.947  1.00 24.67           O  
ATOM    659  CB  SER A  45      37.281  -7.754 -13.196  1.00 24.67           C  
ATOM    660  OG  SER A  45      38.488  -7.045 -13.212  1.00 24.67           O  
ATOM    661  H   SER A  45      35.942 -10.353 -12.320  1.00 24.67           H  
ATOM    662  HA  SER A  45      38.056  -9.503 -14.149  1.00 24.67           H  
ATOM    663 1HB  SER A  45      36.674  -7.465 -14.057  1.00 24.67           H  
ATOM    664 2HB  SER A  45      36.719  -7.500 -12.299  1.00 24.67           H  
ATOM    665  HG  SER A  45      38.996  -7.373 -12.463  1.00 24.67           H  
ATOM    666  N   SER A  46      39.699  -9.776 -12.255  1.00 24.67           N  
ATOM    667  CA  SER A  46      40.612 -10.156 -11.176  1.00 24.67           C  
ATOM    668  C   SER A  46      41.158  -8.959 -10.410  1.00 24.67           C  
ATOM    669  O   SER A  46      41.970  -8.185 -10.924  1.00 24.67           O  
ATOM    670  CB  SER A  46      41.764 -10.967 -11.736  1.00 24.67           C  
ATOM    671  OG  SER A  46      42.705 -11.253 -10.737  1.00 24.67           O  
ATOM    672  H   SER A  46      40.065  -9.589 -13.178  1.00 24.67           H  
ATOM    673  HA  SER A  46      40.065 -10.783 -10.472  1.00 24.67           H  
ATOM    674 1HB  SER A  46      41.379 -11.897 -12.152  1.00 24.67           H  
ATOM    675 2HB  SER A  46      42.242 -10.418 -12.545  1.00 24.67           H  
ATOM    676  HG  SER A  46      42.198 -11.535  -9.969  1.00 24.67           H  
ATOM    677  N   THR A  47      40.748  -8.829  -9.152  1.00 24.67           N  
ATOM    678  CA  THR A  47      41.125  -7.686  -8.321  1.00 24.67           C  
ATOM    679  C   THR A  47      42.530  -7.832  -7.734  1.00 24.67           C  
ATOM    680  O   THR A  47      42.707  -7.952  -6.522  1.00 24.67           O  
ATOM    681  CB  THR A  47      40.104  -7.499  -7.190  1.00 24.67           C  
ATOM    682  OG1 THR A  47      39.988  -8.718  -6.442  1.00 24.67           O  
ATOM    683  CG2 THR A  47      38.744  -7.151  -7.788  1.00 24.67           C  
ATOM    684  H   THR A  47      40.108  -9.516  -8.780  1.00 24.67           H  
ATOM    685  HA  THR A  47      41.115  -6.791  -8.943  1.00 24.67           H  
ATOM    686  HB  THR A  47      40.433  -6.698  -6.528  1.00 24.67           H  
ATOM    687  HG1 THR A  47      39.397  -8.579  -5.697  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      38.016  -7.024  -6.987  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.823  -6.227  -8.359  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      38.420  -7.958  -8.449  1.00 24.67           H  
ATOM    691  N   SER A  48      43.519  -7.853  -8.616  1.00 24.67           N  
ATOM    692  CA  SER A  48      44.914  -8.039  -8.234  1.00 24.67           C  
ATOM    693  C   SER A  48      45.449  -6.932  -7.356  1.00 24.67           C  
ATOM    694  O   SER A  48      45.127  -5.756  -7.541  1.00 24.67           O  
ATOM    695  CB  SER A  48      45.812  -8.127  -9.448  1.00 24.67           C  
ATOM    696  OG  SER A  48      47.178  -8.240  -9.061  1.00 24.67           O  
ATOM    697  H   SER A  48      43.257  -7.755  -9.595  1.00 24.67           H  
ATOM    698  HA  SER A  48      44.989  -8.975  -7.677  1.00 24.67           H  
ATOM    699 1HB  SER A  48      45.525  -8.987 -10.052  1.00 24.67           H  
ATOM    700 2HB  SER A  48      45.677  -7.237 -10.060  1.00 24.67           H  
ATOM    701  HG  SER A  48      47.412  -7.429  -8.516  1.00 24.67           H  
ATOM    702  N   ALA A  49      46.286  -7.314  -6.411  1.00 24.67           N  
ATOM    703  CA  ALA A  49      46.983  -6.354  -5.586  1.00 24.67           C  
ATOM    704  C   ALA A  49      47.979  -5.641  -6.497  1.00 24.67           C  
ATOM    705  O   ALA A  49      48.291  -6.191  -7.564  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.691  -7.035  -4.424  1.00 24.67           C  
ATOM    707  H   ALA A  49      46.469  -8.303  -6.291  1.00 24.67           H  
ATOM    708  HA  ALA A  49      46.253  -5.653  -5.198  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      48.213  -6.298  -3.821  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.959  -7.555  -3.805  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      48.412  -7.754  -4.813  1.00 24.67           H  
ATOM    712  N   PRO A  50      48.401  -4.400  -6.197  1.00 24.67           N  
ATOM    713  CA  PRO A  50      49.466  -3.694  -6.883  1.00 24.67           C  
ATOM    714  C   PRO A  50      50.745  -4.514  -6.833  1.00 24.67           C  
ATOM    715  O   PRO A  50      51.031  -5.155  -5.822  1.00 24.67           O  
ATOM    716  CB  PRO A  50      49.600  -2.404  -6.065  1.00 24.67           C  
ATOM    717  CG  PRO A  50      48.233  -2.202  -5.449  1.00 24.67           C  
ATOM    718  CD  PRO A  50      47.724  -3.600  -5.150  1.00 24.67           C  
ATOM    719  HA  PRO A  50      49.165  -3.493  -7.922  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      50.395  -2.518  -5.313  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      49.898  -1.572  -6.722  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      48.316  -1.575  -4.546  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      47.581  -1.660  -6.151  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      48.017  -3.927  -4.144  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      46.637  -3.579  -5.294  1.00 24.67           H  
ATOM    726  N   SER A  51      51.521  -4.471  -7.914  1.00 24.67           N  
ATOM    727  CA  SER A  51      52.784  -5.210  -7.999  1.00 24.67           C  
ATOM    728  C   SER A  51      54.029  -4.328  -7.858  1.00 24.67           C  
ATOM    729  O   SER A  51      55.149  -4.796  -8.058  1.00 24.67           O  
ATOM    730  CB  SER A  51      52.837  -5.964  -9.314  1.00 24.67           C  
ATOM    731  OG  SER A  51      52.816  -5.080 -10.406  1.00 24.67           O  
ATOM    732  H   SER A  51      51.222  -3.931  -8.713  1.00 24.67           H  
ATOM    733  HA  SER A  51      52.802  -5.941  -7.189  1.00 24.67           H  
ATOM    734 1HB  SER A  51      53.741  -6.570  -9.350  1.00 24.67           H  
ATOM    735 2HB  SER A  51      51.985  -6.640  -9.375  1.00 24.67           H  
ATOM    736  HG  SER A  51      53.647  -4.600 -10.376  1.00 24.67           H  
ATOM    737  N   SER A  52      53.832  -3.045  -7.567  1.00 24.67           N  
ATOM    738  CA  SER A  52      54.945  -2.103  -7.454  1.00 24.67           C  
ATOM    739  C   SER A  52      55.912  -2.446  -6.333  1.00 24.67           C  
ATOM    740  O   SER A  52      55.505  -2.826  -5.235  1.00 24.67           O  
ATOM    741  CB  SER A  52      54.437  -0.694  -7.231  1.00 24.67           C  
ATOM    742  OG  SER A  52      55.506   0.218  -7.034  1.00 24.67           O  
ATOM    743  H   SER A  52      52.888  -2.727  -7.407  1.00 24.67           H  
ATOM    744  HA  SER A  52      55.500  -2.125  -8.393  1.00 24.67           H  
ATOM    745 1HB  SER A  52      53.844  -0.383  -8.090  1.00 24.67           H  
ATOM    746 2HB  SER A  52      53.781  -0.681  -6.361  1.00 24.67           H  
ATOM    747  HG  SER A  52      55.087   1.078  -6.902  1.00 24.67           H  
ATOM    748  N   SER A  53      57.196  -2.247  -6.613  1.00 24.67           N  
ATOM    749  CA  SER A  53      58.267  -2.437  -5.644  1.00 24.67           C  
ATOM    750  C   SER A  53      58.912  -1.098  -5.298  1.00 24.67           C  
ATOM    751  O   SER A  53      60.011  -1.046  -4.738  1.00 24.67           O  
ATOM    752  CB  SER A  53      59.318  -3.390  -6.186  1.00 24.67           C  
ATOM    753  OG  SER A  53      59.902  -2.894  -7.366  1.00 24.67           O  
ATOM    754  H   SER A  53      57.437  -1.947  -7.546  1.00 24.67           H  
ATOM    755  HA  SER A  53      57.844  -2.861  -4.733  1.00 24.67           H  
ATOM    756 1HB  SER A  53      60.089  -3.543  -5.433  1.00 24.67           H  
ATOM    757 2HB  SER A  53      58.858  -4.358  -6.385  1.00 24.67           H  
ATOM    758  HG  SER A  53      60.550  -3.551  -7.639  1.00 24.67           H  
ATOM    759  N   MET A  54      58.255  -0.001  -5.678  1.00 24.67           N  
ATOM    760  CA  MET A  54      58.840   1.314  -5.430  1.00 24.67           C  
ATOM    761  C   MET A  54      59.103   1.567  -3.950  1.00 24.67           C  
ATOM    762  O   MET A  54      58.212   1.422  -3.111  1.00 24.67           O  
ATOM    763  CB  MET A  54      57.951   2.417  -5.996  1.00 24.67           C  
ATOM    764  CG  MET A  54      58.541   3.821  -5.871  1.00 24.67           C  
ATOM    765  SD  MET A  54      60.055   4.023  -6.827  1.00 24.67           S  
ATOM    766  CE  MET A  54      59.399   4.028  -8.491  1.00 24.67           C  
ATOM    767  H   MET A  54      57.341  -0.078  -6.128  1.00 24.67           H  
ATOM    768  HA  MET A  54      59.802   1.356  -5.941  1.00 24.67           H  
ATOM    769 1HB  MET A  54      57.756   2.224  -7.049  1.00 24.67           H  
ATOM    770 2HB  MET A  54      56.993   2.409  -5.478  1.00 24.67           H  
ATOM    771 1HG  MET A  54      57.813   4.550  -6.219  1.00 24.67           H  
ATOM    772 2HG  MET A  54      58.763   4.037  -4.824  1.00 24.67           H  
ATOM    773 1HE  MET A  54      60.216   4.144  -9.204  1.00 24.67           H  
ATOM    774 2HE  MET A  54      58.882   3.087  -8.681  1.00 24.67           H  
ATOM    775 3HE  MET A  54      58.699   4.856  -8.604  1.00 24.67           H  
ATOM    776  N   THR A  55      60.333   1.970  -3.650  1.00 24.67           N  
ATOM    777  CA  THR A  55      60.767   2.272  -2.294  1.00 24.67           C  
ATOM    778  C   THR A  55      61.252   3.720  -2.230  1.00 24.67           C  
ATOM    779  O   THR A  55      62.005   4.166  -3.097  1.00 24.67           O  
ATOM    780  CB  THR A  55      61.882   1.296  -1.846  1.00 24.67           C  
ATOM    781  OG1 THR A  55      61.388  -0.058  -1.876  1.00 24.67           O  
ATOM    782  CG2 THR A  55      62.343   1.616  -0.436  1.00 24.67           C  
ATOM    783  H   THR A  55      61.001   2.059  -4.403  1.00 24.67           H  
ATOM    784  HA  THR A  55      59.920   2.167  -1.618  1.00 24.67           H  
ATOM    785  HB  THR A  55      62.729   1.379  -2.525  1.00 24.67           H  
ATOM    786  HG1 THR A  55      61.203  -0.329  -2.792  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      63.126   0.918  -0.144  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      62.735   2.625  -0.401  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      61.505   1.529   0.252  1.00 24.67           H  
ATOM    790  N   SER A  56      60.796   4.461  -1.225  1.00 24.67           N  
ATOM    791  CA  SER A  56      61.184   5.861  -1.082  1.00 24.67           C  
ATOM    792  C   SER A  56      62.655   5.969  -0.654  1.00 24.67           C  
ATOM    793  O   SER A  56      63.172   5.045  -0.012  1.00 24.67           O  
ATOM    794  CB  SER A  56      60.300   6.509  -0.025  1.00 24.67           C  
ATOM    795  OG  SER A  56      60.594   6.005   1.245  1.00 24.67           O  
ATOM    796  H   SER A  56      60.174   4.042  -0.548  1.00 24.67           H  
ATOM    797  HA  SER A  56      61.036   6.348  -2.045  1.00 24.67           H  
ATOM    798 1HB  SER A  56      60.417   7.584  -0.019  1.00 24.67           H  
ATOM    799 2HB  SER A  56      59.259   6.301  -0.262  1.00 24.67           H  
ATOM    800  HG  SER A  56      61.387   6.494   1.534  1.00 24.67           H  
ATOM    801  N   PRO A  57      63.339   7.095  -0.926  1.00 24.67           N  
ATOM    802  CA  PRO A  57      64.677   7.381  -0.459  1.00 24.67           C  
ATOM    803  C   PRO A  57      64.641   7.550   1.041  1.00 24.67           C  
ATOM    804  O   PRO A  57      63.617   7.959   1.595  1.00 24.67           O  
ATOM    805  CB  PRO A  57      65.046   8.669  -1.199  1.00 24.67           C  
ATOM    806  CG  PRO A  57      63.717   9.313  -1.543  1.00 24.67           C  
ATOM    807  CD  PRO A  57      62.773   8.147  -1.802  1.00 24.67           C  
ATOM    808  HA  PRO A  57      65.344   6.550  -0.742  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      65.668   9.301  -0.541  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      65.654   8.436  -2.083  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      63.382   9.949  -0.710  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      63.830   9.973  -2.418  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      61.775   8.452  -1.514  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      62.825   7.827  -2.856  1.00 24.67           H  
ATOM    815  N   GLN A  58      65.747   7.243   1.695  1.00 24.67           N  
ATOM    816  CA  GLN A  58      65.824   7.372   3.138  1.00 24.67           C  
ATOM    817  C   GLN A  58      66.651   8.581   3.545  1.00 24.67           C  
ATOM    818  O   GLN A  58      67.503   9.042   2.788  1.00 24.67           O  
ATOM    819  CB  GLN A  58      66.409   6.088   3.719  1.00 24.67           C  
ATOM    820  CG  GLN A  58      65.609   4.829   3.318  1.00 24.67           C  
ATOM    821  CD  GLN A  58      64.188   4.812   3.865  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      63.998   4.884   5.086  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      63.186   4.716   2.982  1.00 24.67           N  
ATOM    824  H   GLN A  58      66.552   6.908   1.183  1.00 24.67           H  
ATOM    825  HA  GLN A  58      64.816   7.505   3.532  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      67.436   5.967   3.378  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      66.427   6.151   4.807  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      65.546   4.783   2.229  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      66.126   3.947   3.695  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      62.240   4.700   3.303  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      63.362   4.668   1.973  1.00 24.67           H  
ATOM    832  N   SER A  59      66.429   9.060   4.767  1.00 24.67           N  
ATOM    833  CA  SER A  59      67.191  10.178   5.329  1.00 24.67           C  
ATOM    834  C   SER A  59      68.580   9.799   5.813  1.00 24.67           C  
ATOM    835  O   SER A  59      69.423  10.677   6.008  1.00 24.67           O  
ATOM    836  CB  SER A  59      66.455  10.723   6.526  1.00 24.67           C  
ATOM    837  OG  SER A  59      66.428   9.759   7.571  1.00 24.67           O  
ATOM    838  H   SER A  59      65.700   8.641   5.329  1.00 24.67           H  
ATOM    839  HA  SER A  59      67.289  10.948   4.562  1.00 24.67           H  
ATOM    840 1HB  SER A  59      66.956  11.624   6.876  1.00 24.67           H  
ATOM    841 2HB  SER A  59      65.440  10.996   6.246  1.00 24.67           H  
ATOM    842  HG  SER A  59      67.377   9.442   7.732  1.00 24.67           H  
ATOM    843  N   SER A  60      68.769   8.497   5.996  1.00 24.67           N  
ATOM    844  CA  SER A  60      69.932   7.823   6.565  1.00 24.67           C  
ATOM    845  C   SER A  60      69.779   7.972   8.065  1.00 24.67           C  
ATOM    846  O   SER A  60      70.386   7.223   8.830  1.00 24.67           O  
ATOM    847  OXT SER A  60      68.762   8.559   8.461  1.00 24.67           O  
ATOM    848  CB  SER A  60      71.294   8.362   6.110  1.00 24.67           C  
ATOM    849  OG  SER A  60      71.609   9.610   6.665  1.00 24.67           O  
ATOM    850  H   SER A  60      67.990   7.912   5.736  1.00 24.67           H  
ATOM    851  HA  SER A  60      69.889   6.761   6.318  1.00 24.67           H  
ATOM    852 1HB  SER A  60      72.067   7.643   6.378  1.00 24.67           H  
ATOM    853 2HB  SER A  60      71.296   8.444   5.023  1.00 24.67           H  
ATOM    854  HG  SER A  60      70.925  10.209   6.383  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644000 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.299   0.881  -1.599  1.00  4.97           N  
ATOM      2  CA  ILE A   1       0.184   1.086  -0.241  1.00  4.97           C  
ATOM      3  C   ILE A   1       0.594   2.542  -0.043  1.00  4.97           C  
ATOM      4  O   ILE A   1       0.247   3.408  -0.849  1.00  4.97           O  
ATOM      5  CB  ILE A   1       1.375   0.148   0.070  1.00  4.97           C  
ATOM      6  CG1 ILE A   1       2.559   0.468  -0.887  1.00  4.97           C  
ATOM      7  CG2 ILE A   1       0.922  -1.308  -0.077  1.00  4.97           C  
ATOM      8  CD1 ILE A   1       3.858  -0.206  -0.505  1.00  4.97           C  
ATOM      9 1H   ILE A   1       0.112   0.042  -1.980  1.00  4.97           H  
ATOM     10 2H   ILE A   1      -1.305   0.792  -1.588  1.00  4.97           H  
ATOM     11 3H   ILE A   1      -0.038   1.674  -2.169  1.00  4.97           H  
ATOM     12  HA  ILE A   1      -0.622   0.862   0.456  1.00  4.97           H  
ATOM     13  HB  ILE A   1       1.728   0.298   1.088  1.00  4.97           H  
ATOM     14 1HG1 ILE A   1       2.290   0.152  -1.893  1.00  4.97           H  
ATOM     15 2HG1 ILE A   1       2.730   1.541  -0.899  1.00  4.97           H  
ATOM     16 1HG2 ILE A   1       1.747  -1.972   0.135  1.00  4.97           H  
ATOM     17 2HG2 ILE A   1       0.109  -1.506   0.620  1.00  4.97           H  
ATOM     18 3HG2 ILE A   1       0.576  -1.482  -1.097  1.00  4.97           H  
ATOM     19 1HD1 ILE A   1       4.635   0.068  -1.217  1.00  4.97           H  
ATOM     20 2HD1 ILE A   1       4.147   0.122   0.496  1.00  4.97           H  
ATOM     21 3HD1 ILE A   1       3.724  -1.279  -0.516  1.00  4.97           H  
ATOM     22  N   GLU A   2       1.333   2.799   1.028  1.00  6.92           N  
ATOM     23  CA  GLU A   2       1.819   4.128   1.375  1.00  6.92           C  
ATOM     24  C   GLU A   2       3.178   3.994   2.034  1.00  6.92           C  
ATOM     25  O   GLU A   2       3.377   3.097   2.848  1.00  6.92           O  
ATOM     26  CB  GLU A   2       0.838   4.830   2.322  1.00  6.92           C  
ATOM     27  CG  GLU A   2       1.203   6.276   2.682  1.00  6.92           C  
ATOM     28  CD  GLU A   2       0.152   6.957   3.539  1.00  6.92           C  
ATOM     29  OE1 GLU A   2      -0.846   6.341   3.829  1.00  6.92           O  
ATOM     30  OE2 GLU A   2       0.351   8.095   3.897  1.00  6.92           O  
ATOM     31  H   GLU A   2       1.578   2.043   1.649  1.00  6.92           H  
ATOM     32  HA  GLU A   2       1.931   4.720   0.464  1.00  6.92           H  
ATOM     33 1HB  GLU A   2      -0.154   4.842   1.871  1.00  6.92           H  
ATOM     34 2HB  GLU A   2       0.767   4.263   3.253  1.00  6.92           H  
ATOM     35 1HG  GLU A   2       2.148   6.280   3.227  1.00  6.92           H  
ATOM     36 2HG  GLU A   2       1.345   6.844   1.764  1.00  6.92           H  
ATOM     37  N   VAL A   3       4.099   4.887   1.696  1.00  9.90           N  
ATOM     38  CA  VAL A   3       5.426   4.840   2.290  1.00  9.90           C  
ATOM     39  C   VAL A   3       5.715   6.102   3.089  1.00  9.90           C  
ATOM     40  O   VAL A   3       5.423   7.216   2.647  1.00  9.90           O  
ATOM     41  CB  VAL A   3       6.482   4.648   1.183  1.00  9.90           C  
ATOM     42  CG1 VAL A   3       6.383   5.773   0.181  1.00  9.90           C  
ATOM     43  CG2 VAL A   3       7.878   4.603   1.793  1.00  9.90           C  
ATOM     44  H   VAL A   3       3.874   5.606   1.024  1.00  9.90           H  
ATOM     45  HA  VAL A   3       5.470   3.987   2.957  1.00  9.90           H  
ATOM     46  HB  VAL A   3       6.280   3.713   0.663  1.00  9.90           H  
ATOM     47 1HG1 VAL A   3       7.120   5.625  -0.607  1.00  9.90           H  
ATOM     48 2HG1 VAL A   3       5.383   5.787  -0.253  1.00  9.90           H  
ATOM     49 3HG1 VAL A   3       6.575   6.720   0.688  1.00  9.90           H  
ATOM     50 1HG2 VAL A   3       8.615   4.449   1.011  1.00  9.90           H  
ATOM     51 2HG2 VAL A   3       8.084   5.532   2.295  1.00  9.90           H  
ATOM     52 3HG2 VAL A   3       7.939   3.792   2.508  1.00  9.90           H  
ATOM     53  N   ASP A   4       6.268   5.903   4.285  1.00 13.86           N  
ATOM     54  CA  ASP A   4       6.609   6.978   5.203  1.00 13.86           C  
ATOM     55  C   ASP A   4       7.940   7.630   4.846  1.00 13.86           C  
ATOM     56  O   ASP A   4       8.705   7.125   4.025  1.00 13.86           O  
ATOM     57  CB  ASP A   4       6.610   6.454   6.651  1.00 13.86           C  
ATOM     58  CG  ASP A   4       6.373   7.549   7.744  1.00 13.86           C  
ATOM     59  OD1 ASP A   4       6.329   8.709   7.397  1.00 13.86           O  
ATOM     60  OD2 ASP A   4       6.239   7.197   8.891  1.00 13.86           O  
ATOM     61  H   ASP A   4       6.469   4.940   4.556  1.00 13.86           H  
ATOM     62  HA  ASP A   4       5.836   7.743   5.130  1.00 13.86           H  
ATOM     63 1HB  ASP A   4       5.842   5.687   6.753  1.00 13.86           H  
ATOM     64 2HB  ASP A   4       7.569   5.970   6.851  1.00 13.86           H  
ATOM     65  N   GLU A   5       8.243   8.725   5.520  1.00 18.21           N  
ATOM     66  CA  GLU A   5       9.469   9.483   5.288  1.00 18.21           C  
ATOM     67  C   GLU A   5      10.729   8.654   5.526  1.00 18.21           C  
ATOM     68  O   GLU A   5      11.745   8.855   4.864  1.00 18.21           O  
ATOM     69  CB  GLU A   5       9.503  10.721   6.184  1.00 18.21           C  
ATOM     70  CG  GLU A   5       8.480  11.792   5.821  1.00 18.21           C  
ATOM     71  CD  GLU A   5       8.520  13.005   6.731  1.00 18.21           C  
ATOM     72  OE1 GLU A   5       9.254  12.993   7.692  1.00 18.21           O  
ATOM     73  OE2 GLU A   5       7.812  13.946   6.454  1.00 18.21           O  
ATOM     74  H   GLU A   5       7.557   9.051   6.203  1.00 18.21           H  
ATOM     75  HA  GLU A   5       9.470   9.809   4.247  1.00 18.21           H  
ATOM     76 1HB  GLU A   5       9.316  10.421   7.216  1.00 18.21           H  
ATOM     77 2HB  GLU A   5      10.494  11.171   6.146  1.00 18.21           H  
ATOM     78 1HG  GLU A   5       8.655  12.113   4.796  1.00 18.21           H  
ATOM     79 2HG  GLU A   5       7.486  11.344   5.868  1.00 18.21           H  
ATOM     80  N   ASN A   6      10.667   7.719   6.473  1.00 21.90           N  
ATOM     81  CA  ASN A   6      11.825   6.890   6.792  1.00 21.90           C  
ATOM     82  C   ASN A   6      11.894   5.609   5.951  1.00 21.90           C  
ATOM     83  O   ASN A   6      12.709   4.728   6.227  1.00 21.90           O  
ATOM     84  CB  ASN A   6      11.844   6.554   8.271  1.00 21.90           C  
ATOM     85  CG  ASN A   6      10.727   5.634   8.724  1.00 21.90           C  
ATOM     86  OD1 ASN A   6       9.964   5.034   7.942  1.00 21.90           O  
ATOM     87  ND2 ASN A   6      10.613   5.511  10.029  1.00 21.90           N  
ATOM     88  H   ASN A   6       9.801   7.604   6.980  1.00 21.90           H  
ATOM     89  HA  ASN A   6      12.724   7.464   6.567  1.00 21.90           H  
ATOM     90 1HB  ASN A   6      12.797   6.083   8.514  1.00 21.90           H  
ATOM     91 2HB  ASN A   6      11.786   7.479   8.846  1.00 21.90           H  
ATOM     92 1HD2 ASN A   6       9.899   4.926  10.418  1.00 21.90           H  
ATOM     93 2HD2 ASN A   6      11.237   6.005  10.634  1.00 21.90           H  
ATOM     94  N   GLY A   7      11.035   5.492   4.934  1.00 24.05           N  
ATOM     95  CA  GLY A   7      11.021   4.325   4.060  1.00 24.05           C  
ATOM     96  C   GLY A   7      10.061   3.201   4.476  1.00 24.05           C  
ATOM     97  O   GLY A   7       9.865   2.254   3.710  1.00 24.05           O  
ATOM     98  H   GLY A   7      10.369   6.236   4.732  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      10.754   4.659   3.057  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      12.031   3.926   3.989  1.00 24.05           H  
ATOM    101  N   THR A   8       9.456   3.281   5.664  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.535   2.220   6.080  1.00 24.67           C  
ATOM    103  C   THR A   8       7.404   2.100   5.063  1.00 24.67           C  
ATOM    104  O   THR A   8       6.751   3.088   4.734  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.955   2.479   7.490  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.013   2.585   8.436  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.028   1.358   7.907  1.00 24.67           C  
ATOM    108  H   THR A   8       9.656   4.057   6.293  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.078   1.274   6.099  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.396   3.415   7.484  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.435   3.454   8.323  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.633   1.569   8.901  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.217   1.293   7.212  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.577   0.419   7.924  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.148   0.877   4.593  1.00 24.07           N  
ATOM    116  CA  LEU A   9       6.148   0.632   3.547  1.00 24.07           C  
ATOM    117  C   LEU A   9       4.737   0.268   3.985  1.00 24.07           C  
ATOM    118  O   LEU A   9       3.897  -0.031   3.132  1.00 24.07           O  
ATOM    119  CB  LEU A   9       6.613  -0.501   2.644  1.00 24.07           C  
ATOM    120  CG  LEU A   9       7.865  -0.271   1.872  1.00 24.07           C  
ATOM    121  CD1 LEU A   9       8.190  -1.533   1.089  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       7.657   0.913   0.968  1.00 24.07           C  
ATOM    123  H   LEU A   9       7.710   0.107   4.928  1.00 24.07           H  
ATOM    124  HA  LEU A   9       6.078   1.541   2.949  1.00 24.07           H  
ATOM    125 1HB  LEU A   9       6.758  -1.392   3.253  1.00 24.07           H  
ATOM    126 2HB  LEU A   9       5.828  -0.703   1.931  1.00 24.07           H  
ATOM    127  HG  LEU A   9       8.692  -0.063   2.555  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9       9.107  -1.381   0.521  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9       8.326  -2.364   1.783  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9       7.371  -1.759   0.408  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       8.564   1.106   0.396  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       6.831   0.717   0.287  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       7.424   1.765   1.582  1.00 24.07           H  
ATOM    134  N   ASP A  10       4.458   0.277   5.285  1.00 21.94           N  
ATOM    135  CA  ASP A  10       3.128  -0.119   5.745  1.00 21.94           C  
ATOM    136  C   ASP A  10       2.817  -1.566   5.350  1.00 21.94           C  
ATOM    137  O   ASP A  10       2.995  -2.487   6.147  1.00 21.94           O  
ATOM    138  CB  ASP A  10       2.025   0.837   5.256  1.00 21.94           C  
ATOM    139  CG  ASP A  10       0.715   0.546   5.962  1.00 21.94           C  
ATOM    140  OD1 ASP A  10       0.655   0.776   7.143  1.00 21.94           O  
ATOM    141  OD2 ASP A  10      -0.229   0.077   5.330  1.00 21.94           O  
ATOM    142  H   ASP A  10       5.167   0.549   5.942  1.00 21.94           H  
ATOM    143  HA  ASP A  10       3.125  -0.070   6.833  1.00 21.94           H  
ATOM    144 1HB  ASP A  10       2.321   1.867   5.473  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       1.870   0.780   4.187  1.00 21.94           H  
ATOM    146  N   LEU A  11       2.265  -1.722   4.153  1.00 18.27           N  
ATOM    147  CA  LEU A  11       1.812  -2.961   3.542  1.00 18.27           C  
ATOM    148  C   LEU A  11       0.557  -3.567   4.160  1.00 18.27           C  
ATOM    149  O   LEU A  11       0.378  -4.781   4.085  1.00 18.27           O  
ATOM    150  CB  LEU A  11       2.930  -4.024   3.600  1.00 18.27           C  
ATOM    151  CG  LEU A  11       4.315  -3.592   3.041  1.00 18.27           C  
ATOM    152  CD1 LEU A  11       5.296  -4.724   3.183  1.00 18.27           C  
ATOM    153  CD2 LEU A  11       4.165  -3.175   1.626  1.00 18.27           C  
ATOM    154  H   LEU A  11       2.242  -0.887   3.586  1.00 18.27           H  
ATOM    155  HA  LEU A  11       1.599  -2.751   2.497  1.00 18.27           H  
ATOM    156 1HB  LEU A  11       3.063  -4.362   4.622  1.00 18.27           H  
ATOM    157 2HB  LEU A  11       2.606  -4.881   3.013  1.00 18.27           H  
ATOM    158  HG  LEU A  11       4.698  -2.759   3.617  1.00 18.27           H  
ATOM    159 1HD1 LEU A  11       6.269  -4.410   2.801  1.00 18.27           H  
ATOM    160 2HD1 LEU A  11       5.388  -4.992   4.236  1.00 18.27           H  
ATOM    161 3HD1 LEU A  11       4.944  -5.585   2.617  1.00 18.27           H  
ATOM    162 1HD2 LEU A  11       5.126  -2.863   1.228  1.00 18.27           H  
ATOM    163 2HD2 LEU A  11       3.779  -4.004   1.034  1.00 18.27           H  
ATOM    164 3HD2 LEU A  11       3.471  -2.345   1.599  1.00 18.27           H  
ATOM    165  N   SER A  12      -0.359  -2.736   4.693  1.00 13.95           N  
ATOM    166  CA  SER A  12      -1.629  -3.256   5.215  1.00 13.95           C  
ATOM    167  C   SER A  12      -2.395  -4.011   4.137  1.00 13.95           C  
ATOM    168  O   SER A  12      -3.052  -5.021   4.397  1.00 13.95           O  
ATOM    169  CB  SER A  12      -2.531  -2.131   5.698  1.00 13.95           C  
ATOM    170  OG  SER A  12      -1.988  -1.469   6.789  1.00 13.95           O  
ATOM    171  H   SER A  12      -0.175  -1.727   4.772  1.00 13.95           H  
ATOM    172  HA  SER A  12      -1.416  -3.937   6.041  1.00 13.95           H  
ATOM    173 1HB  SER A  12      -2.690  -1.420   4.888  1.00 13.95           H  
ATOM    174 2HB  SER A  12      -3.500  -2.544   5.967  1.00 13.95           H  
ATOM    175  HG  SER A  12      -1.316  -0.849   6.405  1.00 13.95           H  
ATOM    176  N   MET A  13      -2.325  -3.519   2.907  1.00 10.27           N  
ATOM    177  CA  MET A  13      -3.053  -4.130   1.809  1.00 10.27           C  
ATOM    178  C   MET A  13      -2.360  -5.371   1.259  1.00 10.27           C  
ATOM    179  O   MET A  13      -1.796  -5.364   0.166  1.00 10.27           O  
ATOM    180  CB  MET A  13      -3.282  -3.099   0.713  1.00 10.27           C  
ATOM    181  CG  MET A  13      -4.179  -1.953   1.153  1.00 10.27           C  
ATOM    182  SD  MET A  13      -5.861  -2.507   1.556  1.00 10.27           S  
ATOM    183  CE  MET A  13      -5.809  -2.638   3.341  1.00 10.27           C  
ATOM    184  H   MET A  13      -1.760  -2.702   2.744  1.00 10.27           H  
ATOM    185  HA  MET A  13      -4.026  -4.444   2.184  1.00 10.27           H  
ATOM    186 1HB  MET A  13      -2.327  -2.686   0.395  1.00 10.27           H  
ATOM    187 2HB  MET A  13      -3.741  -3.580  -0.151  1.00 10.27           H  
ATOM    188 1HG  MET A  13      -3.754  -1.473   2.035  1.00 10.27           H  
ATOM    189 2HG  MET A  13      -4.244  -1.211   0.357  1.00 10.27           H  
ATOM    190 1HE  MET A  13      -6.784  -2.953   3.706  1.00 10.27           H  
ATOM    191 2HE  MET A  13      -5.068  -3.369   3.629  1.00 10.27           H  
ATOM    192 3HE  MET A  13      -5.557  -1.668   3.773  1.00 10.27           H  
ATOM    193  N   HIS A  14      -2.459  -6.446   2.029  1.00  7.90           N  
ATOM    194  CA  HIS A  14      -1.887  -7.755   1.712  1.00  7.90           C  
ATOM    195  C   HIS A  14      -2.973  -8.798   1.916  1.00  7.90           C  
ATOM    196  O   HIS A  14      -2.707  -9.951   2.259  1.00  7.90           O  
ATOM    197  CB  HIS A  14      -0.686  -8.107   2.607  1.00  7.90           C  
ATOM    198  CG  HIS A  14      -0.994  -8.149   4.091  1.00  7.90           C  
ATOM    199  ND1 HIS A  14      -0.927  -7.042   4.895  1.00  7.90           N  
ATOM    200  CD2 HIS A  14      -1.371  -9.174   4.892  1.00  7.90           C  
ATOM    201  CE1 HIS A  14      -1.242  -7.373   6.132  1.00  7.90           C  
ATOM    202  NE2 HIS A  14      -1.519  -8.667   6.164  1.00  7.90           N  
ATOM    203  H   HIS A  14      -2.921  -6.304   2.928  1.00  7.90           H  
ATOM    204  HA  HIS A  14      -1.571  -7.792   0.669  1.00  7.90           H  
ATOM    205 1HB  HIS A  14      -0.289  -9.077   2.313  1.00  7.90           H  
ATOM    206 2HB  HIS A  14       0.102  -7.367   2.454  1.00  7.90           H  
ATOM    207  HD1 HIS A  14      -0.640  -6.114   4.609  1.00  7.90           H  
ATOM    208  HD2 HIS A  14      -1.552 -10.231   4.701  1.00  7.90           H  
ATOM    209  HE1 HIS A  14      -1.244  -6.616   6.913  1.00  7.90           H  
ATOM    210  N   LYS A  15      -4.212  -8.358   1.758  1.00  6.83           N  
ATOM    211  CA  LYS A  15      -5.364  -9.209   1.987  1.00  6.83           C  
ATOM    212  C   LYS A  15      -5.692 -10.068   0.772  1.00  6.83           C  
ATOM    213  O   LYS A  15      -6.014  -9.554  -0.298  1.00  6.83           O  
ATOM    214  CB  LYS A  15      -6.561  -8.329   2.343  1.00  6.83           C  
ATOM    215  CG  LYS A  15      -6.395  -7.551   3.654  1.00  6.83           C  
ATOM    216  CD  LYS A  15      -7.624  -6.702   3.958  1.00  6.83           C  
ATOM    217  CE  LYS A  15      -7.442  -5.899   5.239  1.00  6.83           C  
ATOM    218  NZ  LYS A  15      -8.645  -5.068   5.550  1.00  6.83           N  
ATOM    219  H   LYS A  15      -4.347  -7.404   1.463  1.00  6.83           H  
ATOM    220  HA  LYS A  15      -5.144  -9.872   2.824  1.00  6.83           H  
ATOM    221 1HB  LYS A  15      -6.735  -7.609   1.543  1.00  6.83           H  
ATOM    222 2HB  LYS A  15      -7.454  -8.949   2.428  1.00  6.83           H  
ATOM    223 1HG  LYS A  15      -6.230  -8.251   4.474  1.00  6.83           H  
ATOM    224 2HG  LYS A  15      -5.521  -6.895   3.581  1.00  6.83           H  
ATOM    225 1HD  LYS A  15      -7.801  -6.010   3.132  1.00  6.83           H  
ATOM    226 2HD  LYS A  15      -8.497  -7.347   4.065  1.00  6.83           H  
ATOM    227 1HE  LYS A  15      -7.261  -6.582   6.067  1.00  6.83           H  
ATOM    228 2HE  LYS A  15      -6.576  -5.243   5.127  1.00  6.83           H  
ATOM    229 1HZ  LYS A  15      -8.487  -4.551   6.404  1.00  6.83           H  
ATOM    230 2HZ  LYS A  15      -8.823  -4.422   4.794  1.00  6.83           H  
ATOM    231 3HZ  LYS A  15      -9.446  -5.671   5.667  1.00  6.83           H  
ATOM    232  N   HIS A  16      -5.638 -11.382   0.962  1.00  6.88           N  
ATOM    233  CA  HIS A  16      -5.890 -12.343  -0.105  1.00  6.88           C  
ATOM    234  C   HIS A  16      -6.836 -13.424   0.409  1.00  6.88           C  
ATOM    235  O   HIS A  16      -6.564 -14.625   0.330  1.00  6.88           O  
ATOM    236  CB  HIS A  16      -4.571 -12.966  -0.578  1.00  6.88           C  
ATOM    237  CG  HIS A  16      -3.579 -11.953  -1.102  1.00  6.88           C  
ATOM    238  ND1 HIS A  16      -3.732 -11.317  -2.317  1.00  6.88           N  
ATOM    239  CD2 HIS A  16      -2.432 -11.468  -0.566  1.00  6.88           C  
ATOM    240  CE1 HIS A  16      -2.722 -10.484  -2.505  1.00  6.88           C  
ATOM    241  NE2 HIS A  16      -1.919 -10.557  -1.459  1.00  6.88           N  
ATOM    242  H   HIS A  16      -5.372 -11.726   1.873  1.00  6.88           H  
ATOM    243  HA  HIS A  16      -6.365 -11.850  -0.952  1.00  6.88           H  
ATOM    244 1HB  HIS A  16      -4.105 -13.504   0.247  1.00  6.88           H  
ATOM    245 2HB  HIS A  16      -4.774 -13.686  -1.369  1.00  6.88           H  
ATOM    246  HD1 HIS A  16      -4.488 -11.442  -2.960  1.00  6.88           H  
ATOM    247  HD2 HIS A  16      -1.912 -11.668   0.371  1.00  6.88           H  
ATOM    248  HE1 HIS A  16      -2.661  -9.883  -3.412  1.00  6.88           H  
ATOM    249  N   ARG A  17      -7.967 -12.993   0.949  1.00  8.07           N  
ATOM    250  CA  ARG A  17      -8.898 -13.909   1.603  1.00  8.07           C  
ATOM    251  C   ARG A  17      -9.815 -14.647   0.635  1.00  8.07           C  
ATOM    252  O   ARG A  17     -11.024 -14.414   0.600  1.00  8.07           O  
ATOM    253  CB  ARG A  17      -9.744 -13.150   2.613  1.00  8.07           C  
ATOM    254  CG  ARG A  17      -8.959 -12.563   3.787  1.00  8.07           C  
ATOM    255  CD  ARG A  17      -9.843 -11.832   4.743  1.00  8.07           C  
ATOM    256  NE  ARG A  17      -9.096 -11.291   5.874  1.00  8.07           N  
ATOM    257  CZ  ARG A  17      -9.644 -10.630   6.914  1.00  8.07           C  
ATOM    258  NH1 ARG A  17     -10.943 -10.428   6.957  1.00  8.07           N  
ATOM    259  NH2 ARG A  17      -8.875 -10.187   7.893  1.00  8.07           N  
ATOM    260  H   ARG A  17      -8.162 -12.002   0.943  1.00  8.07           H  
ATOM    261  HA  ARG A  17      -8.312 -14.652   2.146  1.00  8.07           H  
ATOM    262 1HB  ARG A  17     -10.257 -12.330   2.113  1.00  8.07           H  
ATOM    263 2HB  ARG A  17     -10.505 -13.815   3.020  1.00  8.07           H  
ATOM    264 1HG  ARG A  17      -8.457 -13.367   4.326  1.00  8.07           H  
ATOM    265 2HG  ARG A  17      -8.213 -11.861   3.407  1.00  8.07           H  
ATOM    266 1HD  ARG A  17     -10.326 -11.003   4.227  1.00  8.07           H  
ATOM    267 2HD  ARG A  17     -10.602 -12.511   5.129  1.00  8.07           H  
ATOM    268  HE  ARG A  17      -8.094 -11.426   5.883  1.00  8.07           H  
ATOM    269 1HH1 ARG A  17     -11.532 -10.768   6.210  1.00  8.07           H  
ATOM    270 2HH1 ARG A  17     -11.353  -9.935   7.738  1.00  8.07           H  
ATOM    271 1HH2 ARG A  17      -7.877 -10.344   7.863  1.00  8.07           H  
ATOM    272 2HH2 ARG A  17      -9.284  -9.695   8.674  1.00  8.07           H  
ATOM    273  N   LYS A  18      -9.221 -15.546  -0.140  1.00 10.57           N  
ATOM    274  CA  LYS A  18      -9.953 -16.338  -1.125  1.00 10.57           C  
ATOM    275  C   LYS A  18      -9.314 -17.715  -1.312  1.00 10.57           C  
ATOM    276  O   LYS A  18      -8.111 -17.822  -1.574  1.00 10.57           O  
ATOM    277  CB  LYS A  18     -10.011 -15.591  -2.461  1.00 10.57           C  
ATOM    278  CG  LYS A  18     -10.849 -16.263  -3.542  1.00 10.57           C  
ATOM    279  CD  LYS A  18     -10.945 -15.384  -4.793  1.00 10.57           C  
ATOM    280  CE  LYS A  18     -11.821 -16.037  -5.848  1.00 10.57           C  
ATOM    281  NZ  LYS A  18     -11.916 -15.224  -7.088  1.00 10.57           N  
ATOM    282  H   LYS A  18      -8.212 -15.639  -0.036  1.00 10.57           H  
ATOM    283  HA  LYS A  18     -10.969 -16.488  -0.761  1.00 10.57           H  
ATOM    284 1HB  LYS A  18     -10.422 -14.592  -2.298  1.00 10.57           H  
ATOM    285 2HB  LYS A  18      -9.001 -15.469  -2.849  1.00 10.57           H  
ATOM    286 1HG  LYS A  18     -10.396 -17.215  -3.815  1.00 10.57           H  
ATOM    287 2HG  LYS A  18     -11.855 -16.454  -3.163  1.00 10.57           H  
ATOM    288 1HD  LYS A  18     -11.372 -14.415  -4.528  1.00 10.57           H  
ATOM    289 2HD  LYS A  18      -9.951 -15.224  -5.208  1.00 10.57           H  
ATOM    290 1HE  LYS A  18     -11.417 -17.019  -6.095  1.00 10.57           H  
ATOM    291 2HE  LYS A  18     -12.817 -16.158  -5.438  1.00 10.57           H  
ATOM    292 1HZ  LYS A  18     -12.519 -15.706  -7.749  1.00 10.57           H  
ATOM    293 2HZ  LYS A  18     -12.308 -14.322  -6.868  1.00 10.57           H  
ATOM    294 3HZ  LYS A  18     -10.999 -15.107  -7.490  1.00 10.57           H  
ATOM    295  N   ARG A  19     -10.126 -18.767  -1.192  1.00 14.36           N  
ATOM    296  CA  ARG A  19      -9.644 -20.142  -1.346  1.00 14.36           C  
ATOM    297  C   ARG A  19     -10.523 -21.001  -2.245  1.00 14.36           C  
ATOM    298  O   ARG A  19     -10.628 -22.207  -2.036  1.00 14.36           O  
ATOM    299  CB  ARG A  19      -9.506 -20.832   0.006  1.00 14.36           C  
ATOM    300  CG  ARG A  19      -8.419 -20.252   0.922  1.00 14.36           C  
ATOM    301  CD  ARG A  19      -7.054 -20.512   0.360  1.00 14.36           C  
ATOM    302  NE  ARG A  19      -5.991 -20.026   1.226  1.00 14.36           N  
ATOM    303  CZ  ARG A  19      -5.456 -18.783   1.188  1.00 14.36           C  
ATOM    304  NH1 ARG A  19      -5.876 -17.888   0.315  1.00 14.36           N  
ATOM    305  NH2 ARG A  19      -4.490 -18.466   2.038  1.00 14.36           N  
ATOM    306  H   ARG A  19     -11.101 -18.612  -0.974  1.00 14.36           H  
ATOM    307  HA  ARG A  19      -8.652 -20.103  -1.797  1.00 14.36           H  
ATOM    308 1HB  ARG A  19     -10.454 -20.779   0.539  1.00 14.36           H  
ATOM    309 2HB  ARG A  19      -9.276 -21.886  -0.150  1.00 14.36           H  
ATOM    310 1HG  ARG A  19      -8.549 -19.178   1.035  1.00 14.36           H  
ATOM    311 2HG  ARG A  19      -8.482 -20.727   1.900  1.00 14.36           H  
ATOM    312 1HD  ARG A  19      -6.918 -21.585   0.225  1.00 14.36           H  
ATOM    313 2HD  ARG A  19      -6.958 -20.015  -0.605  1.00 14.36           H  
ATOM    314  HE  ARG A  19      -5.626 -20.667   1.916  1.00 14.36           H  
ATOM    315 1HH1 ARG A  19      -6.623 -18.104  -0.360  1.00 14.36           H  
ATOM    316 2HH1 ARG A  19      -5.461 -16.963   0.302  1.00 14.36           H  
ATOM    317 1HH2 ARG A  19      -4.161 -19.148   2.708  1.00 14.36           H  
ATOM    318 2HH2 ARG A  19      -4.083 -17.542   2.015  1.00 14.36           H  
ATOM    319  N   GLU A  20     -11.162 -20.389  -3.246  1.00 18.65           N  
ATOM    320  CA  GLU A  20     -12.011 -21.169  -4.150  1.00 18.65           C  
ATOM    321  C   GLU A  20     -11.181 -22.224  -4.876  1.00 18.65           C  
ATOM    322  O   GLU A  20     -11.587 -23.380  -5.009  1.00 18.65           O  
ATOM    323  CB  GLU A  20     -12.708 -20.257  -5.167  1.00 18.65           C  
ATOM    324  CG  GLU A  20     -13.810 -19.377  -4.581  1.00 18.65           C  
ATOM    325  CD  GLU A  20     -14.423 -18.436  -5.593  1.00 18.65           C  
ATOM    326  OE1 GLU A  20     -13.850 -18.271  -6.651  1.00 18.65           O  
ATOM    327  OE2 GLU A  20     -15.453 -17.876  -5.309  1.00 18.65           O  
ATOM    328  H   GLU A  20     -11.054 -19.396  -3.374  1.00 18.65           H  
ATOM    329  HA  GLU A  20     -12.772 -21.681  -3.562  1.00 18.65           H  
ATOM    330 1HB  GLU A  20     -11.970 -19.604  -5.634  1.00 18.65           H  
ATOM    331 2HB  GLU A  20     -13.149 -20.865  -5.958  1.00 18.65           H  
ATOM    332 1HG  GLU A  20     -14.594 -20.018  -4.177  1.00 18.65           H  
ATOM    333 2HG  GLU A  20     -13.392 -18.796  -3.760  1.00 18.65           H  
ATOM    334  N   ASN A  21      -9.959 -21.864  -5.258  1.00 22.14           N  
ATOM    335  CA  ASN A  21      -9.066 -22.800  -5.929  1.00 22.14           C  
ATOM    336  C   ASN A  21      -8.299 -23.588  -4.875  1.00 22.14           C  
ATOM    337  O   ASN A  21      -7.079 -23.499  -4.760  1.00 22.14           O  
ATOM    338  CB  ASN A  21      -8.133 -22.066  -6.864  1.00 22.14           C  
ATOM    339  CG  ASN A  21      -8.867 -21.420  -8.002  1.00 22.14           C  
ATOM    340  OD1 ASN A  21      -9.787 -22.011  -8.578  1.00 22.14           O  
ATOM    341  ND2 ASN A  21      -8.482 -20.216  -8.339  1.00 22.14           N  
ATOM    342  H   ASN A  21      -9.659 -20.915  -5.101  1.00 22.14           H  
ATOM    343  HA  ASN A  21      -9.661 -23.508  -6.506  1.00 22.14           H  
ATOM    344 1HB  ASN A  21      -7.588 -21.302  -6.313  1.00 22.14           H  
ATOM    345 2HB  ASN A  21      -7.400 -22.768  -7.268  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21      -8.935 -19.738  -9.092  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21      -7.730 -19.774  -7.849  1.00 22.14           H  
ATOM    348  N   ALA A  22      -9.052 -24.350  -4.090  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -8.532 -25.150  -2.985  1.00 24.10           C  
ATOM    350  C   ALA A  22      -7.537 -26.206  -3.455  1.00 24.10           C  
ATOM    351  O   ALA A  22      -6.587 -26.539  -2.742  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -9.682 -25.808  -2.251  1.00 24.10           C  
ATOM    353  H   ALA A  22     -10.055 -24.331  -4.276  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -8.014 -24.481  -2.299  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -9.297 -26.377  -1.409  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -10.367 -25.034  -1.893  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -10.210 -26.470  -2.925  1.00 24.10           H  
ATOM    358  N   PHE A  23      -7.774 -26.739  -4.650  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.950 -27.784  -5.236  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.566 -27.411  -6.673  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.134 -27.964  -7.615  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -7.709 -29.110  -5.229  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.146 -29.517  -3.854  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.431 -29.243  -3.419  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.273 -30.138  -2.983  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.839 -29.588  -2.147  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.675 -30.484  -1.710  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.960 -30.207  -1.292  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.566 -26.394  -5.171  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.058 -27.913  -4.628  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.592 -29.031  -5.862  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.077 -29.896  -5.637  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.125 -28.748  -4.096  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.255 -30.350  -3.309  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.854 -29.366  -1.822  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.974 -30.973  -1.034  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.276 -30.479  -0.287  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.651 -26.450  -6.879  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.309 -25.882  -8.166  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.583 -26.896  -9.030  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.876 -27.764  -8.520  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.394 -24.712  -7.785  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.777 -25.120  -6.467  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.841 -25.931  -5.759  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.225 -25.528  -8.663  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.646 -24.546  -8.568  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.985 -23.787  -7.703  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.855 -25.693  -6.640  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.488 -24.223  -5.893  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.345 -26.737  -5.210  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.427 -25.285  -5.107  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.690 -26.733 -10.351  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.985 -27.599 -11.303  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.473 -27.461 -11.222  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.732 -28.328 -11.676  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.367 -27.215 -12.717  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.820 -25.944 -13.055  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.295 -26.007 -10.710  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.258 -28.634 -11.100  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.004 -27.970 -13.413  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.450 -27.181 -12.800  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.300 -25.657 -13.844  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.039 -26.329 -10.682  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.646 -25.922 -10.553  1.00 24.67           C  
ATOM    405  C   SER A  26       0.069 -25.782 -11.905  1.00 24.67           C  
ATOM    406  O   SER A  26       1.299 -25.743 -11.948  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.116 -26.892  -9.662  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.443 -26.947  -8.369  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.747 -25.702 -10.338  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.630 -24.945 -10.069  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.124 -27.886 -10.104  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.152 -26.567  -9.593  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.313 -27.364  -8.462  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.701 -25.609 -12.993  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.139 -25.391 -14.329  1.00 24.67           C  
ATOM    416  C   SER A  27       0.923 -26.424 -14.712  1.00 24.67           C  
ATOM    417  O   SER A  27       0.753 -27.627 -14.494  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.447 -23.992 -14.421  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.850 -23.698 -15.734  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.716 -25.666 -12.898  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.955 -25.469 -15.050  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.299 -23.269 -14.097  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.301 -23.903 -13.748  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.081 -23.864 -16.290  1.00 24.67           H  
ATOM    425  N   SER A  28       2.012 -25.941 -15.307  1.00 24.67           N  
ATOM    426  CA  SER A  28       3.117 -26.802 -15.715  1.00 24.67           C  
ATOM    427  C   SER A  28       4.457 -26.215 -15.288  1.00 24.67           C  
ATOM    428  O   SER A  28       4.627 -24.995 -15.213  1.00 24.67           O  
ATOM    429  CB  SER A  28       3.099 -27.000 -17.218  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.911 -27.625 -17.630  1.00 24.67           O  
ATOM    431  H   SER A  28       2.070 -24.941 -15.467  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.002 -27.770 -15.228  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.200 -26.035 -17.714  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.954 -27.609 -17.510  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.825 -28.416 -17.085  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.452 -27.074 -15.084  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.775 -26.614 -14.654  1.00 24.67           C  
ATOM    438  C   CYS A  29       7.622 -26.044 -15.790  1.00 24.67           C  
ATOM    439  O   CYS A  29       8.665 -26.595 -16.142  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.534 -27.765 -14.002  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.747 -28.397 -12.504  1.00 24.67           S  
ATOM    442  H   CYS A  29       5.281 -28.063 -15.188  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.632 -25.832 -13.907  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       7.633 -28.589 -14.710  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.540 -27.434 -13.741  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.662 -29.326 -12.247  1.00 24.67           H  
ATOM    447  N   SER A  30       7.167 -24.922 -16.344  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.840 -24.253 -17.458  1.00 24.67           C  
ATOM    449  C   SER A  30       9.013 -23.383 -17.006  1.00 24.67           C  
ATOM    450  O   SER A  30       9.824 -22.947 -17.824  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.853 -23.390 -18.215  1.00 24.67           C  
ATOM    452  OG  SER A  30       6.438 -22.305 -17.430  1.00 24.67           O  
ATOM    453  H   SER A  30       6.290 -24.556 -15.975  1.00 24.67           H  
ATOM    454  HA  SER A  30       8.227 -25.019 -18.132  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.321 -23.023 -19.127  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.991 -23.989 -18.502  1.00 24.67           H  
ATOM    457  HG  SER A  30       7.250 -21.853 -17.145  1.00 24.67           H  
ATOM    458  N   SER A  31       9.096 -23.137 -15.699  1.00 24.67           N  
ATOM    459  CA  SER A  31      10.129 -22.291 -15.115  1.00 24.67           C  
ATOM    460  C   SER A  31      10.238 -20.972 -15.865  1.00 24.67           C  
ATOM    461  O   SER A  31       9.226 -20.360 -16.216  1.00 24.67           O  
ATOM    462  CB  SER A  31      11.467 -23.011 -15.135  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.441 -22.280 -14.438  1.00 24.67           O  
ATOM    464  H   SER A  31       8.400 -23.550 -15.098  1.00 24.67           H  
ATOM    465  HA  SER A  31       9.860 -22.078 -14.080  1.00 24.67           H  
ATOM    466 1HB  SER A  31      11.356 -23.997 -14.684  1.00 24.67           H  
ATOM    467 2HB  SER A  31      11.790 -23.161 -16.164  1.00 24.67           H  
ATOM    468  HG  SER A  31      12.140 -22.242 -13.525  1.00 24.67           H  
ATOM    469  N   SER A  32      11.471 -20.541 -16.097  1.00 24.67           N  
ATOM    470  CA  SER A  32      11.743 -19.327 -16.851  1.00 24.67           C  
ATOM    471  C   SER A  32      13.140 -19.359 -17.459  1.00 24.67           C  
ATOM    472  O   SER A  32      14.078 -19.805 -16.803  1.00 24.67           O  
ATOM    473  CB  SER A  32      11.653 -18.102 -15.953  1.00 24.67           C  
ATOM    474  OG  SER A  32      12.008 -16.923 -16.658  1.00 24.67           O  
ATOM    475  H   SER A  32      12.245 -21.099 -15.743  1.00 24.67           H  
ATOM    476  HA  SER A  32      10.976 -19.245 -17.608  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.634 -18.007 -15.576  1.00 24.67           H  
ATOM    478 2HB  SER A  32      12.312 -18.227 -15.095  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.763 -16.190 -16.079  1.00 24.67           H  
ATOM    480  N   PRO A  33      13.335 -18.853 -18.691  1.00 24.67           N  
ATOM    481  CA  PRO A  33      14.627 -18.637 -19.314  1.00 24.67           C  
ATOM    482  C   PRO A  33      15.536 -17.719 -18.497  1.00 24.67           C  
ATOM    483  O   PRO A  33      16.756 -17.752 -18.662  1.00 24.67           O  
ATOM    484  CB  PRO A  33      14.254 -17.963 -20.639  1.00 24.67           C  
ATOM    485  CG  PRO A  33      12.850 -18.430 -20.931  1.00 24.67           C  
ATOM    486  CD  PRO A  33      12.186 -18.554 -19.577  1.00 24.67           C  
ATOM    487  HA  PRO A  33      15.110 -19.611 -19.486  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      14.329 -16.868 -20.523  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      14.973 -18.249 -21.419  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      12.343 -17.702 -21.583  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      12.875 -19.383 -21.479  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      11.689 -17.614 -19.281  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      11.494 -19.406 -19.640  1.00 24.67           H  
ATOM    494  N   GLY A  34      14.952 -16.869 -17.636  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.764 -15.948 -16.853  1.00 24.67           C  
ATOM    496  C   GLY A  34      16.612 -15.098 -17.787  1.00 24.67           C  
ATOM    497  O   GLY A  34      16.103 -14.520 -18.751  1.00 24.67           O  
ATOM    498  H   GLY A  34      13.943 -16.871 -17.487  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      15.119 -15.312 -16.248  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      16.403 -16.509 -16.173  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.906 -15.020 -17.490  1.00 24.67           N  
ATOM    502  CA  VAL A  35      18.847 -14.284 -18.320  1.00 24.67           C  
ATOM    503  C   VAL A  35      19.958 -15.232 -18.741  1.00 24.67           C  
ATOM    504  O   VAL A  35      20.669 -15.779 -17.897  1.00 24.67           O  
ATOM    505  CB  VAL A  35      19.444 -13.086 -17.561  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.441 -12.364 -18.453  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      18.323 -12.147 -17.131  1.00 24.67           C  
ATOM    508  H   VAL A  35      18.249 -15.516 -16.681  1.00 24.67           H  
ATOM    509  HA  VAL A  35      18.335 -13.921 -19.211  1.00 24.67           H  
ATOM    510  HB  VAL A  35      19.983 -13.444 -16.684  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      20.871 -11.523 -17.912  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.238 -13.054 -18.746  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.931 -12.001 -19.344  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      18.744 -11.299 -16.593  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      17.790 -11.789 -18.014  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      17.627 -12.673 -16.480  1.00 24.67           H  
ATOM    517  N   LYS A  36      20.100 -15.447 -20.041  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.102 -16.389 -20.516  1.00 24.67           C  
ATOM    519  C   LYS A  36      22.515 -15.990 -20.105  1.00 24.67           C  
ATOM    520  O   LYS A  36      22.938 -14.854 -20.325  1.00 24.67           O  
ATOM    521  CB  LYS A  36      21.025 -16.543 -22.039  1.00 24.67           C  
ATOM    522  CG  LYS A  36      21.988 -17.585 -22.590  1.00 24.67           C  
ATOM    523  CD  LYS A  36      21.872 -17.786 -24.090  1.00 24.67           C  
ATOM    524  CE  LYS A  36      22.835 -18.890 -24.539  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      24.254 -18.460 -24.414  1.00 24.67           N  
ATOM    526  H   LYS A  36      19.498 -14.969 -20.695  1.00 24.67           H  
ATOM    527  HA  LYS A  36      20.892 -17.358 -20.067  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      20.014 -16.827 -22.328  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      21.252 -15.590 -22.516  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      23.000 -17.263 -22.387  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      21.827 -18.535 -22.089  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.852 -18.067 -24.351  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      22.126 -16.860 -24.608  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      22.681 -19.767 -23.912  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      22.634 -19.154 -25.578  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      24.903 -19.194 -24.696  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      24.430 -17.659 -24.998  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      24.484 -18.214 -23.449  1.00 24.67           H  
ATOM    539  N   SER A  37      23.252 -16.944 -19.542  1.00 24.67           N  
ATOM    540  CA  SER A  37      24.639 -16.718 -19.167  1.00 24.67           C  
ATOM    541  C   SER A  37      25.476 -16.548 -20.447  1.00 24.67           C  
ATOM    542  O   SER A  37      25.224 -17.259 -21.421  1.00 24.67           O  
ATOM    543  CB  SER A  37      25.157 -17.897 -18.362  1.00 24.67           C  
ATOM    544  OG  SER A  37      26.519 -17.749 -18.057  1.00 24.67           O  
ATOM    545  H   SER A  37      22.831 -17.843 -19.366  1.00 24.67           H  
ATOM    546  HA  SER A  37      24.672 -15.839 -18.537  1.00 24.67           H  
ATOM    547 1HB  SER A  37      24.583 -17.986 -17.441  1.00 24.67           H  
ATOM    548 2HB  SER A  37      25.009 -18.813 -18.930  1.00 24.67           H  
ATOM    549  HG  SER A  37      26.970 -17.618 -18.913  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.458 -15.630 -20.496  1.00 24.67           N  
ATOM    551  CA  PRO A  38      27.386 -15.462 -21.603  1.00 24.67           C  
ATOM    552  C   PRO A  38      28.114 -16.771 -21.883  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.413 -17.522 -20.944  1.00 24.67           O  
ATOM    554  CB  PRO A  38      28.330 -14.373 -21.082  1.00 24.67           C  
ATOM    555  CG  PRO A  38      27.504 -13.590 -20.091  1.00 24.67           C  
ATOM    556  CD  PRO A  38      26.603 -14.613 -19.430  1.00 24.67           C  
ATOM    557  HA  PRO A  38      26.835 -15.121 -22.495  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      29.216 -14.827 -20.645  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      28.676 -13.754 -21.924  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      28.162 -13.074 -19.372  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      26.933 -12.810 -20.615  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      27.058 -15.039 -18.523  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      25.646 -14.104 -19.235  1.00 24.67           H  
ATOM    564  N   ASP A  39      28.372 -17.031 -23.168  1.00 24.67           N  
ATOM    565  CA  ASP A  39      29.052 -18.239 -23.654  1.00 24.67           C  
ATOM    566  C   ASP A  39      30.534 -18.187 -23.319  1.00 24.67           C  
ATOM    567  O   ASP A  39      31.060 -17.115 -23.031  1.00 24.67           O  
ATOM    568  CB  ASP A  39      28.834 -18.415 -25.160  1.00 24.67           C  
ATOM    569  CG  ASP A  39      27.385 -18.823 -25.521  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      26.657 -19.291 -24.656  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      27.008 -18.634 -26.647  1.00 24.67           O  
ATOM    572  H   ASP A  39      28.104 -16.322 -23.857  1.00 24.67           H  
ATOM    573  HA  ASP A  39      28.620 -19.103 -23.149  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      29.064 -17.476 -25.668  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      29.520 -19.167 -25.548  1.00 24.67           H  
ATOM    576  N   ALA A  40      31.228 -19.323 -23.370  1.00 24.67           N  
ATOM    577  CA  ALA A  40      32.655 -19.341 -23.030  1.00 24.67           C  
ATOM    578  C   ALA A  40      33.466 -18.367 -23.878  1.00 24.67           C  
ATOM    579  O   ALA A  40      34.384 -17.717 -23.374  1.00 24.67           O  
ATOM    580  CB  ALA A  40      33.214 -20.739 -23.204  1.00 24.67           C  
ATOM    581  H   ALA A  40      30.761 -20.182 -23.625  1.00 24.67           H  
ATOM    582  HA  ALA A  40      32.756 -19.044 -21.989  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      34.263 -20.751 -22.920  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      32.665 -21.436 -22.579  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      33.120 -21.038 -24.248  1.00 24.67           H  
ATOM    586  N   SER A  41      33.077 -18.207 -25.143  1.00 24.67           N  
ATOM    587  CA  SER A  41      33.758 -17.312 -26.076  1.00 24.67           C  
ATOM    588  C   SER A  41      33.526 -15.833 -25.746  1.00 24.67           C  
ATOM    589  O   SER A  41      34.152 -14.954 -26.339  1.00 24.67           O  
ATOM    590  CB  SER A  41      33.306 -17.600 -27.494  1.00 24.67           C  
ATOM    591  OG  SER A  41      31.961 -17.247 -27.679  1.00 24.67           O  
ATOM    592  H   SER A  41      32.298 -18.749 -25.479  1.00 24.67           H  
ATOM    593  HA  SER A  41      34.829 -17.504 -26.009  1.00 24.67           H  
ATOM    594 1HB  SER A  41      33.930 -17.049 -28.196  1.00 24.67           H  
ATOM    595 2HB  SER A  41      33.436 -18.660 -27.704  1.00 24.67           H  
ATOM    596  HG  SER A  41      31.935 -16.287 -27.643  1.00 24.67           H  
ATOM    597  N   GLN A  42      32.580 -15.566 -24.843  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.248 -14.224 -24.400  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.788 -14.011 -22.979  1.00 24.67           C  
ATOM    600  O   GLN A  42      33.179 -12.901 -22.613  1.00 24.67           O  
ATOM    601  CB  GLN A  42      30.727 -14.037 -24.398  1.00 24.67           C  
ATOM    602  CG  GLN A  42      30.067 -14.169 -25.762  1.00 24.67           C  
ATOM    603  CD  GLN A  42      28.537 -14.062 -25.701  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      27.841 -14.808 -24.981  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      27.997 -13.117 -26.467  1.00 24.67           N  
ATOM    606  H   GLN A  42      32.091 -16.330 -24.398  1.00 24.67           H  
ATOM    607  HA  GLN A  42      32.716 -13.499 -25.064  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      30.277 -14.774 -23.736  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      30.487 -13.053 -24.001  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      30.445 -13.380 -26.413  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      30.321 -15.146 -26.172  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      27.004 -12.986 -26.482  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      28.582 -12.532 -27.033  1.00 24.67           H  
ATOM    614  N   ARG A  43      32.787 -15.085 -22.170  1.00 24.67           N  
ATOM    615  CA  ARG A  43      33.250 -15.015 -20.784  1.00 24.67           C  
ATOM    616  C   ARG A  43      34.758 -14.788 -20.707  1.00 24.67           C  
ATOM    617  O   ARG A  43      35.242 -14.023 -19.870  1.00 24.67           O  
ATOM    618  CB  ARG A  43      32.932 -16.302 -20.018  1.00 24.67           C  
ATOM    619  CG  ARG A  43      31.439 -16.549 -19.751  1.00 24.67           C  
ATOM    620  CD  ARG A  43      31.162 -17.605 -18.721  1.00 24.67           C  
ATOM    621  NE  ARG A  43      31.695 -18.947 -19.029  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      31.076 -19.931 -19.734  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      29.893 -19.758 -20.286  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      31.682 -21.105 -19.865  1.00 24.67           N  
ATOM    625  H   ARG A  43      32.424 -15.963 -22.522  1.00 24.67           H  
ATOM    626  HA  ARG A  43      32.747 -14.183 -20.295  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      33.309 -17.151 -20.585  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      33.451 -16.295 -19.062  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.995 -15.626 -19.393  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.949 -16.847 -20.656  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      31.580 -17.290 -17.767  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      30.077 -17.696 -18.621  1.00 24.67           H  
ATOM    633  HE  ARG A  43      32.598 -19.169 -18.643  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      29.404 -18.858 -20.238  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      29.463 -20.508 -20.797  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      32.587 -21.257 -19.441  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      31.233 -21.849 -20.377  1.00 24.67           H  
ATOM    638  N   HIS A  44      35.495 -15.468 -21.585  1.00 24.67           N  
ATOM    639  CA  HIS A  44      36.945 -15.372 -21.615  1.00 24.67           C  
ATOM    640  C   HIS A  44      37.421 -14.247 -22.522  1.00 24.67           C  
ATOM    641  O   HIS A  44      36.736 -13.858 -23.465  1.00 24.67           O  
ATOM    642  CB  HIS A  44      37.559 -16.701 -22.064  1.00 24.67           C  
ATOM    643  CG  HIS A  44      37.348 -17.827 -21.079  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      37.979 -17.870 -19.847  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      36.581 -18.940 -21.145  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      37.608 -18.964 -19.205  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      36.761 -19.629 -19.970  1.00 24.67           N  
ATOM    648  H   HIS A  44      35.035 -16.097 -22.246  1.00 24.67           H  
ATOM    649  HA  HIS A  44      37.311 -15.159 -20.613  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      37.114 -16.997 -23.017  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      38.629 -16.576 -22.224  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      35.943 -19.235 -21.974  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      37.943 -19.266 -18.212  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      36.315 -20.503 -19.737  1.00 24.67           H  
ATOM    655  N   SER A  45      38.625 -13.754 -22.255  1.00 24.67           N  
ATOM    656  CA  SER A  45      39.242 -12.729 -23.088  1.00 24.67           C  
ATOM    657  C   SER A  45      40.756 -12.783 -22.990  1.00 24.67           C  
ATOM    658  O   SER A  45      41.315 -13.029 -21.918  1.00 24.67           O  
ATOM    659  CB  SER A  45      38.761 -11.352 -22.679  1.00 24.67           C  
ATOM    660  OG  SER A  45      39.381 -10.358 -23.453  1.00 24.67           O  
ATOM    661  H   SER A  45      39.129 -14.107 -21.454  1.00 24.67           H  
ATOM    662  HA  SER A  45      38.960 -12.907 -24.126  1.00 24.67           H  
ATOM    663 1HB  SER A  45      37.678 -11.292 -22.801  1.00 24.67           H  
ATOM    664 2HB  SER A  45      38.983 -11.187 -21.626  1.00 24.67           H  
ATOM    665  HG  SER A  45      40.341 -10.462 -23.308  1.00 24.67           H  
ATOM    666  N   SER A  46      41.417 -12.558 -24.117  1.00 24.67           N  
ATOM    667  CA  SER A  46      42.872 -12.534 -24.152  1.00 24.67           C  
ATOM    668  C   SER A  46      43.425 -11.380 -23.329  1.00 24.67           C  
ATOM    669  O   SER A  46      42.845 -10.293 -23.313  1.00 24.67           O  
ATOM    670  CB  SER A  46      43.351 -12.416 -25.582  1.00 24.67           C  
ATOM    671  OG  SER A  46      42.963 -13.533 -26.335  1.00 24.67           O  
ATOM    672  H   SER A  46      40.896 -12.382 -24.966  1.00 24.67           H  
ATOM    673  HA  SER A  46      43.244 -13.468 -23.729  1.00 24.67           H  
ATOM    674 1HB  SER A  46      42.943 -11.510 -26.030  1.00 24.67           H  
ATOM    675 2HB  SER A  46      44.437 -12.325 -25.592  1.00 24.67           H  
ATOM    676  HG  SER A  46      43.321 -13.396 -27.217  1.00 24.67           H  
ATOM    677  N   THR A  47      44.566 -11.618 -22.687  1.00 24.67           N  
ATOM    678  CA  THR A  47      45.288 -10.605 -21.926  1.00 24.67           C  
ATOM    679  C   THR A  47      46.735 -10.565 -22.401  1.00 24.67           C  
ATOM    680  O   THR A  47      47.356 -11.613 -22.576  1.00 24.67           O  
ATOM    681  CB  THR A  47      45.235 -10.889 -20.409  1.00 24.67           C  
ATOM    682  OG1 THR A  47      43.869 -10.889 -19.962  1.00 24.67           O  
ATOM    683  CG2 THR A  47      46.014  -9.829 -19.637  1.00 24.67           C  
ATOM    684  H   THR A  47      44.956 -12.547 -22.739  1.00 24.67           H  
ATOM    685  HA  THR A  47      44.840  -9.630 -22.114  1.00 24.67           H  
ATOM    686  HB  THR A  47      45.671 -11.866 -20.209  1.00 24.67           H  
ATOM    687  HG1 THR A  47      43.390 -11.628 -20.353  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      45.962 -10.048 -18.571  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      47.055  -9.831 -19.950  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      45.580  -8.849 -19.827  1.00 24.67           H  
ATOM    691  N   SER A  48      47.266  -9.365 -22.619  1.00 24.67           N  
ATOM    692  CA  SER A  48      48.648  -9.224 -23.065  1.00 24.67           C  
ATOM    693  C   SER A  48      49.251  -7.875 -22.753  1.00 24.67           C  
ATOM    694  O   SER A  48      48.570  -6.850 -22.736  1.00 24.67           O  
ATOM    695  CB  SER A  48      48.773  -9.439 -24.558  1.00 24.67           C  
ATOM    696  OG  SER A  48      50.118  -9.271 -24.977  1.00 24.67           O  
ATOM    697  H   SER A  48      46.706  -8.539 -22.467  1.00 24.67           H  
ATOM    698  HA  SER A  48      49.247  -9.980 -22.554  1.00 24.67           H  
ATOM    699 1HB  SER A  48      48.434 -10.443 -24.812  1.00 24.67           H  
ATOM    700 2HB  SER A  48      48.135  -8.732 -25.082  1.00 24.67           H  
ATOM    701  HG  SER A  48      50.354  -8.310 -24.828  1.00 24.67           H  
ATOM    702  N   ALA A  49      50.553  -7.894 -22.523  1.00 24.67           N  
ATOM    703  CA  ALA A  49      51.326  -6.681 -22.373  1.00 24.67           C  
ATOM    704  C   ALA A  49      51.328  -5.999 -23.739  1.00 24.67           C  
ATOM    705  O   ALA A  49      51.065  -6.684 -24.735  1.00 24.67           O  
ATOM    706  CB  ALA A  49      52.740  -6.995 -21.909  1.00 24.67           C  
ATOM    707  H   ALA A  49      51.025  -8.788 -22.506  1.00 24.67           H  
ATOM    708  HA  ALA A  49      50.835  -6.057 -21.640  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      53.316  -6.080 -21.807  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      52.700  -7.504 -20.948  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      53.224  -7.639 -22.642  1.00 24.67           H  
ATOM    712  N   PRO A  50      51.522  -4.672 -23.829  1.00 24.67           N  
ATOM    713  CA  PRO A  50      51.667  -3.937 -25.071  1.00 24.67           C  
ATOM    714  C   PRO A  50      52.790  -4.531 -25.903  1.00 24.67           C  
ATOM    715  O   PRO A  50      53.816  -4.947 -25.365  1.00 24.67           O  
ATOM    716  CB  PRO A  50      52.014  -2.525 -24.588  1.00 24.67           C  
ATOM    717  CG  PRO A  50      51.385  -2.431 -23.216  1.00 24.67           C  
ATOM    718  CD  PRO A  50      51.538  -3.814 -22.619  1.00 24.67           C  
ATOM    719  HA  PRO A  50      50.714  -3.957 -25.624  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      53.110  -2.390 -24.571  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      51.616  -1.779 -25.292  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      51.887  -1.652 -22.622  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      50.330  -2.131 -23.305  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      52.485  -3.906 -22.075  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      50.661  -3.984 -21.985  1.00 24.67           H  
ATOM    726  N   SER A  51      52.604  -4.547 -27.220  1.00 24.67           N  
ATOM    727  CA  SER A  51      53.593  -5.103 -28.144  1.00 24.67           C  
ATOM    728  C   SER A  51      54.853  -4.250 -28.325  1.00 24.67           C  
ATOM    729  O   SER A  51      55.850  -4.723 -28.874  1.00 24.67           O  
ATOM    730  CB  SER A  51      52.947  -5.326 -29.494  1.00 24.67           C  
ATOM    731  OG  SER A  51      52.602  -4.104 -30.083  1.00 24.67           O  
ATOM    732  H   SER A  51      51.744  -4.180 -27.597  1.00 24.67           H  
ATOM    733  HA  SER A  51      53.904  -6.072 -27.751  1.00 24.67           H  
ATOM    734 1HB  SER A  51      53.643  -5.860 -30.141  1.00 24.67           H  
ATOM    735 2HB  SER A  51      52.060  -5.947 -29.380  1.00 24.67           H  
ATOM    736  HG  SER A  51      53.399  -3.561 -30.048  1.00 24.67           H  
ATOM    737  N   SER A  52      54.808  -2.993 -27.891  1.00 24.67           N  
ATOM    738  CA  SER A  52      55.965  -2.115 -28.023  1.00 24.67           C  
ATOM    739  C   SER A  52      55.945  -0.965 -27.023  1.00 24.67           C  
ATOM    740  O   SER A  52      54.890  -0.573 -26.524  1.00 24.67           O  
ATOM    741  CB  SER A  52      56.043  -1.560 -29.435  1.00 24.67           C  
ATOM    742  OG  SER A  52      54.961  -0.709 -29.708  1.00 24.67           O  
ATOM    743  H   SER A  52      53.967  -2.659 -27.445  1.00 24.67           H  
ATOM    744  HA  SER A  52      56.862  -2.707 -27.835  1.00 24.67           H  
ATOM    745 1HB  SER A  52      56.974  -1.014 -29.556  1.00 24.67           H  
ATOM    746 2HB  SER A  52      56.055  -2.379 -30.152  1.00 24.67           H  
ATOM    747  HG  SER A  52      55.097  -0.384 -30.601  1.00 24.67           H  
ATOM    748  N   SER A  53      57.122  -0.377 -26.803  1.00 24.67           N  
ATOM    749  CA  SER A  53      57.288   0.797 -25.950  1.00 24.67           C  
ATOM    750  C   SER A  53      58.083   1.890 -26.658  1.00 24.67           C  
ATOM    751  O   SER A  53      58.826   2.642 -26.027  1.00 24.67           O  
ATOM    752  CB  SER A  53      57.985   0.415 -24.661  1.00 24.67           C  
ATOM    753  OG  SER A  53      57.242  -0.539 -23.951  1.00 24.67           O  
ATOM    754  H   SER A  53      57.943  -0.766 -27.244  1.00 24.67           H  
ATOM    755  HA  SER A  53      56.302   1.197 -25.712  1.00 24.67           H  
ATOM    756 1HB  SER A  53      58.975   0.020 -24.884  1.00 24.67           H  
ATOM    757 2HB  SER A  53      58.119   1.305 -24.048  1.00 24.67           H  
ATOM    758  HG  SER A  53      56.346  -0.185 -23.892  1.00 24.67           H  
ATOM    759  N   MET A  54      57.962   1.953 -27.977  1.00 24.67           N  
ATOM    760  CA  MET A  54      58.712   2.942 -28.743  1.00 24.67           C  
ATOM    761  C   MET A  54      58.191   4.353 -28.507  1.00 24.67           C  
ATOM    762  O   MET A  54      56.984   4.574 -28.411  1.00 24.67           O  
ATOM    763  CB  MET A  54      58.662   2.608 -30.230  1.00 24.67           C  
ATOM    764  CG  MET A  54      59.316   1.286 -30.595  1.00 24.67           C  
ATOM    765  SD  MET A  54      61.065   1.237 -30.164  1.00 24.67           S  
ATOM    766  CE  MET A  54      61.734   2.432 -31.319  1.00 24.67           C  
ATOM    767  H   MET A  54      57.329   1.319 -28.443  1.00 24.67           H  
ATOM    768  HA  MET A  54      59.751   2.917 -28.414  1.00 24.67           H  
ATOM    769 1HB  MET A  54      57.625   2.572 -30.559  1.00 24.67           H  
ATOM    770 2HB  MET A  54      59.157   3.402 -30.795  1.00 24.67           H  
ATOM    771 1HG  MET A  54      58.814   0.478 -30.075  1.00 24.67           H  
ATOM    772 2HG  MET A  54      59.219   1.114 -31.668  1.00 24.67           H  
ATOM    773 1HE  MET A  54      62.812   2.512 -31.176  1.00 24.67           H  
ATOM    774 2HE  MET A  54      61.527   2.107 -32.340  1.00 24.67           H  
ATOM    775 3HE  MET A  54      61.270   3.406 -31.147  1.00 24.67           H  
ATOM    776  N   THR A  55      59.118   5.305 -28.446  1.00 24.67           N  
ATOM    777  CA  THR A  55      58.796   6.716 -28.271  1.00 24.67           C  
ATOM    778  C   THR A  55      59.279   7.523 -29.474  1.00 24.67           C  
ATOM    779  O   THR A  55      60.401   7.338 -29.943  1.00 24.67           O  
ATOM    780  CB  THR A  55      59.423   7.264 -26.967  1.00 24.67           C  
ATOM    781  OG1 THR A  55      58.900   6.541 -25.838  1.00 24.67           O  
ATOM    782  CG2 THR A  55      59.111   8.744 -26.795  1.00 24.67           C  
ATOM    783  H   THR A  55      60.087   5.037 -28.520  1.00 24.67           H  
ATOM    784  HA  THR A  55      57.713   6.824 -28.204  1.00 24.67           H  
ATOM    785  HB  THR A  55      60.503   7.128 -27.003  1.00 24.67           H  
ATOM    786  HG1 THR A  55      59.197   5.624 -25.864  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      59.563   9.102 -25.871  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      59.517   9.305 -27.629  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      58.034   8.889 -26.750  1.00 24.67           H  
ATOM    790  N   SER A  56      58.421   8.399 -29.984  1.00 24.67           N  
ATOM    791  CA  SER A  56      58.770   9.230 -31.129  1.00 24.67           C  
ATOM    792  C   SER A  56      59.895  10.210 -30.800  1.00 24.67           C  
ATOM    793  O   SER A  56      59.936  10.731 -29.680  1.00 24.67           O  
ATOM    794  CB  SER A  56      57.575  10.053 -31.574  1.00 24.67           C  
ATOM    795  OG  SER A  56      57.916  10.942 -32.633  1.00 24.67           O  
ATOM    796  H   SER A  56      57.510   8.493 -29.560  1.00 24.67           H  
ATOM    797  HA  SER A  56      59.040   8.563 -31.937  1.00 24.67           H  
ATOM    798 1HB  SER A  56      56.777   9.389 -31.898  1.00 24.67           H  
ATOM    799 2HB  SER A  56      57.198  10.624 -30.727  1.00 24.67           H  
ATOM    800  HG  SER A  56      58.676  11.524 -32.314  1.00 24.67           H  
ATOM    801  N   PRO A  57      60.829  10.463 -31.734  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.806  11.519 -31.657  1.00 24.67           C  
ATOM    803  C   PRO A  57      61.017  12.800 -31.537  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.868  12.855 -32.002  1.00 24.67           O  
ATOM    805  CB  PRO A  57      62.557  11.412 -32.989  1.00 24.67           C  
ATOM    806  CG  PRO A  57      62.383   9.967 -33.404  1.00 24.67           C  
ATOM    807  CD  PRO A  57      61.002   9.573 -32.904  1.00 24.67           C  
ATOM    808  HA  PRO A  57      62.461  11.365 -30.785  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      62.132  12.121 -33.714  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      63.611  11.693 -32.847  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      62.483   9.871 -34.498  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      63.179   9.350 -32.959  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      60.227   9.759 -33.665  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      61.060   8.516 -32.593  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.588  13.787 -30.864  1.00 24.67           N  
ATOM    816  CA  GLN A  58      60.925  15.069 -30.671  1.00 24.67           C  
ATOM    817  C   GLN A  58      61.528  16.146 -31.557  1.00 24.67           C  
ATOM    818  O   GLN A  58      62.678  16.040 -31.980  1.00 24.67           O  
ATOM    819  CB  GLN A  58      61.006  15.470 -29.199  1.00 24.67           C  
ATOM    820  CG  GLN A  58      60.364  14.442 -28.263  1.00 24.67           C  
ATOM    821  CD  GLN A  58      58.866  14.318 -28.484  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      58.139  15.313 -28.352  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      58.392  13.119 -28.821  1.00 24.67           N  
ATOM    824  H   GLN A  58      62.517  13.656 -30.491  1.00 24.67           H  
ATOM    825  HA  GLN A  58      59.874  14.961 -30.942  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      62.050  15.594 -28.910  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      60.506  16.424 -29.050  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      60.813  13.462 -28.444  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      60.534  14.744 -27.230  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      57.415  12.996 -28.980  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      59.014  12.314 -28.933  1.00 24.67           H  
ATOM    832  N   SER A  59      60.759  17.206 -31.797  1.00 24.67           N  
ATOM    833  CA  SER A  59      61.217  18.355 -32.584  1.00 24.67           C  
ATOM    834  C   SER A  59      62.118  19.304 -31.813  1.00 24.67           C  
ATOM    835  O   SER A  59      62.789  20.145 -32.415  1.00 24.67           O  
ATOM    836  CB  SER A  59      60.030  19.179 -33.015  1.00 24.67           C  
ATOM    837  OG  SER A  59      59.434  19.798 -31.887  1.00 24.67           O  
ATOM    838  H   SER A  59      59.817  17.217 -31.429  1.00 24.67           H  
ATOM    839  HA  SER A  59      61.761  17.987 -33.454  1.00 24.67           H  
ATOM    840 1HB  SER A  59      60.356  19.942 -33.720  1.00 24.67           H  
ATOM    841 2HB  SER A  59      59.304  18.547 -33.519  1.00 24.67           H  
ATOM    842  HG  SER A  59      60.159  20.332 -31.417  1.00 24.67           H  
ATOM    843  N   SER A  60      62.112  19.142 -30.493  1.00 24.67           N  
ATOM    844  CA  SER A  60      62.782  20.023 -29.556  1.00 24.67           C  
ATOM    845  C   SER A  60      62.142  21.391 -29.705  1.00 24.67           C  
ATOM    846  O   SER A  60      62.381  22.280 -28.886  1.00 24.67           O  
ATOM    847  OXT SER A  60      61.104  21.446 -30.379  1.00 24.67           O  
ATOM    848  CB  SER A  60      64.287  20.075 -29.786  1.00 24.67           C  
ATOM    849  OG  SER A  60      64.904  20.925 -28.857  1.00 24.67           O  
ATOM    850  H   SER A  60      61.564  18.379 -30.127  1.00 24.67           H  
ATOM    851  HA  SER A  60      62.602  19.666 -28.542  1.00 24.67           H  
ATOM    852 1HB  SER A  60      64.704  19.071 -29.699  1.00 24.67           H  
ATOM    853 2HB  SER A  60      64.510  20.429 -30.782  1.00 24.67           H  
ATOM    854  HG  SER A  60      65.837  20.933 -29.085  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644000 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.043   0.339   2.130  1.00  5.09           N  
ATOM      2  CA  ILE A   1       1.058  -0.109   1.191  1.00  5.09           C  
ATOM      3  C   ILE A   1       1.821   1.101   0.655  1.00  5.09           C  
ATOM      4  O   ILE A   1       2.762   1.543   1.318  1.00  5.09           O  
ATOM      5  CB  ILE A   1       0.391  -0.997   0.120  1.00  5.09           C  
ATOM      6  CG1 ILE A   1      -0.116  -2.265   0.843  1.00  5.09           C  
ATOM      7  CG2 ILE A   1       1.351  -1.391  -0.999  1.00  5.09           C  
ATOM      8  CD1 ILE A   1      -1.036  -3.152   0.048  1.00  5.09           C  
ATOM      9 1H   ILE A   1       0.239  -0.053   3.041  1.00  5.09           H  
ATOM     10 2H   ILE A   1       0.078   1.347   2.187  1.00  5.09           H  
ATOM     11 3H   ILE A   1      -0.868   0.032   1.820  1.00  5.09           H  
ATOM     12  HA  ILE A   1       1.771  -0.736   1.725  1.00  5.09           H  
ATOM     13  HB  ILE A   1      -0.473  -0.482  -0.295  1.00  5.09           H  
ATOM     14 1HG1 ILE A   1       0.752  -2.848   1.122  1.00  5.09           H  
ATOM     15 2HG1 ILE A   1      -0.637  -1.968   1.754  1.00  5.09           H  
ATOM     16 1HG2 ILE A   1       0.842  -2.035  -1.686  1.00  5.09           H  
ATOM     17 2HG2 ILE A   1       1.722  -0.545  -1.543  1.00  5.09           H  
ATOM     18 3HG2 ILE A   1       2.175  -1.902  -0.565  1.00  5.09           H  
ATOM     19 1HD1 ILE A   1      -1.301  -4.010   0.655  1.00  5.09           H  
ATOM     20 2HD1 ILE A   1      -1.918  -2.623  -0.199  1.00  5.09           H  
ATOM     21 3HD1 ILE A   1      -0.561  -3.485  -0.850  1.00  5.09           H  
ATOM     22  N   GLU A   2       1.400   1.708  -0.458  1.00  7.10           N  
ATOM     23  CA  GLU A   2       2.109   2.916  -0.905  1.00  7.10           C  
ATOM     24  C   GLU A   2       1.144   4.023  -1.295  1.00  7.10           C  
ATOM     25  O   GLU A   2       0.105   3.776  -1.906  1.00  7.10           O  
ATOM     26  CB  GLU A   2       3.061   2.611  -2.073  1.00  7.10           C  
ATOM     27  CG  GLU A   2       4.236   1.657  -1.726  1.00  7.10           C  
ATOM     28  CD  GLU A   2       5.209   1.444  -2.870  1.00  7.10           C  
ATOM     29  OE1 GLU A   2       5.008   2.016  -3.912  1.00  7.10           O  
ATOM     30  OE2 GLU A   2       6.159   0.716  -2.692  1.00  7.10           O  
ATOM     31  H   GLU A   2       0.646   1.328  -1.035  1.00  7.10           H  
ATOM     32  HA  GLU A   2       2.711   3.292  -0.079  1.00  7.10           H  
ATOM     33 1HB  GLU A   2       2.495   2.153  -2.886  1.00  7.10           H  
ATOM     34 2HB  GLU A   2       3.482   3.542  -2.452  1.00  7.10           H  
ATOM     35 1HG  GLU A   2       4.777   2.068  -0.875  1.00  7.10           H  
ATOM     36 2HG  GLU A   2       3.836   0.692  -1.429  1.00  7.10           H  
ATOM     37  N   VAL A   3       1.508   5.258  -0.976  1.00 10.14           N  
ATOM     38  CA  VAL A   3       0.657   6.394  -1.302  1.00 10.14           C  
ATOM     39  C   VAL A   3       1.319   7.370  -2.263  1.00 10.14           C  
ATOM     40  O   VAL A   3       2.490   7.730  -2.109  1.00 10.14           O  
ATOM     41  CB  VAL A   3       0.184   7.090  -0.020  1.00 10.14           C  
ATOM     42  CG1 VAL A   3      -0.625   8.294  -0.360  1.00 10.14           C  
ATOM     43  CG2 VAL A   3      -0.683   6.116   0.772  1.00 10.14           C  
ATOM     44  H   VAL A   3       2.381   5.412  -0.486  1.00 10.14           H  
ATOM     45  HA  VAL A   3      -0.234   6.009  -1.792  1.00 10.14           H  
ATOM     46  HB  VAL A   3       1.041   7.408   0.569  1.00 10.14           H  
ATOM     47 1HG1 VAL A   3      -0.969   8.770   0.554  1.00 10.14           H  
ATOM     48 2HG1 VAL A   3      -0.024   9.001  -0.932  1.00 10.14           H  
ATOM     49 3HG1 VAL A   3      -1.475   7.976  -0.952  1.00 10.14           H  
ATOM     50 1HG2 VAL A   3      -1.037   6.596   1.681  1.00 10.14           H  
ATOM     51 2HG2 VAL A   3      -1.538   5.825   0.156  1.00 10.14           H  
ATOM     52 3HG2 VAL A   3      -0.107   5.231   1.033  1.00 10.14           H  
ATOM     53  N   ASP A   4       0.554   7.746  -3.282  1.00 14.13           N  
ATOM     54  CA  ASP A   4       0.970   8.632  -4.358  1.00 14.13           C  
ATOM     55  C   ASP A   4       0.245   9.986  -4.271  1.00 14.13           C  
ATOM     56  O   ASP A   4      -0.419  10.293  -3.268  1.00 14.13           O  
ATOM     57  CB  ASP A   4       0.695   7.911  -5.703  1.00 14.13           C  
ATOM     58  CG  ASP A   4       1.566   8.337  -6.914  1.00 14.13           C  
ATOM     59  OD1 ASP A   4       2.097   9.412  -6.884  1.00 14.13           O  
ATOM     60  OD2 ASP A   4       1.670   7.575  -7.842  1.00 14.13           O  
ATOM     61  H   ASP A   4      -0.400   7.385  -3.307  1.00 14.13           H  
ATOM     62  HA  ASP A   4       2.041   8.810  -4.269  1.00 14.13           H  
ATOM     63 1HB  ASP A   4       0.821   6.837  -5.556  1.00 14.13           H  
ATOM     64 2HB  ASP A   4      -0.346   8.071  -5.973  1.00 14.13           H  
ATOM     65  N   GLU A   5       0.380  10.778  -5.329  1.00 18.45           N  
ATOM     66  CA  GLU A   5      -0.212  12.100  -5.444  1.00 18.45           C  
ATOM     67  C   GLU A   5      -1.693  12.106  -5.057  1.00 18.45           C  
ATOM     68  O   GLU A   5      -2.474  11.207  -5.405  1.00 18.45           O  
ATOM     69  CB  GLU A   5      -0.035  12.632  -6.878  1.00 18.45           C  
ATOM     70  CG  GLU A   5      -0.532  14.058  -7.098  1.00 18.45           C  
ATOM     71  CD  GLU A   5      -0.282  14.584  -8.497  1.00 18.45           C  
ATOM     72  OE1 GLU A   5       0.255  13.863  -9.303  1.00 18.45           O  
ATOM     73  OE2 GLU A   5      -0.630  15.713  -8.751  1.00 18.45           O  
ATOM     74  H   GLU A   5       0.985  10.445  -6.078  1.00 18.45           H  
ATOM     75  HA  GLU A   5       0.317  12.768  -4.766  1.00 18.45           H  
ATOM     76 1HB  GLU A   5       1.022  12.599  -7.147  1.00 18.45           H  
ATOM     77 2HB  GLU A   5      -0.566  11.982  -7.573  1.00 18.45           H  
ATOM     78 1HG  GLU A   5      -1.596  14.076  -6.919  1.00 18.45           H  
ATOM     79 2HG  GLU A   5      -0.060  14.716  -6.374  1.00 18.45           H  
ATOM     80  N   ASN A   6      -2.037  13.108  -4.249  1.00 22.04           N  
ATOM     81  CA  ASN A   6      -3.376  13.363  -3.714  1.00 22.04           C  
ATOM     82  C   ASN A   6      -3.908  12.262  -2.805  1.00 22.04           C  
ATOM     83  O   ASN A   6      -5.108  12.211  -2.530  1.00 22.04           O  
ATOM     84  CB  ASN A   6      -4.370  13.630  -4.829  1.00 22.04           C  
ATOM     85  CG  ASN A   6      -4.067  14.893  -5.589  1.00 22.04           C  
ATOM     86  OD1 ASN A   6      -3.625  15.889  -5.006  1.00 22.04           O  
ATOM     87  ND2 ASN A   6      -4.299  14.870  -6.876  1.00 22.04           N  
ATOM     88  H   ASN A   6      -1.311  13.767  -4.007  1.00 22.04           H  
ATOM     89  HA  ASN A   6      -3.317  14.266  -3.102  1.00 22.04           H  
ATOM     90 1HB  ASN A   6      -4.393  12.794  -5.526  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      -5.368  13.715  -4.400  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6      -4.109  15.681  -7.433  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6      -4.655  14.041  -7.306  1.00 22.04           H  
ATOM     94  N   GLY A   7      -3.016  11.442  -2.261  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -3.415  10.416  -1.318  1.00 24.09           C  
ATOM     96  C   GLY A   7      -3.828   9.101  -1.974  1.00 24.09           C  
ATOM     97  O   GLY A   7      -4.311   8.197  -1.290  1.00 24.09           O  
ATOM     98  H   GLY A   7      -2.037  11.478  -2.544  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -2.593  10.239  -0.630  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -4.241  10.790  -0.717  1.00 24.09           H  
ATOM    101  N   THR A   8      -3.657   8.976  -3.292  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.058   7.735  -3.943  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.310   6.548  -3.343  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.083   6.558  -3.247  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.802   7.782  -5.462  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.515   8.881  -6.039  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.242   6.480  -6.122  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.260   9.741  -3.848  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.124   7.585  -3.777  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.739   7.931  -5.640  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.044   9.714  -5.821  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.050   6.536  -7.191  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.684   5.643  -5.699  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.306   6.327  -5.952  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.052   5.512  -2.959  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -3.442   4.329  -2.358  1.00 24.04           C  
ATOM    117  C   LEU A   9      -3.271   3.177  -3.342  1.00 24.04           C  
ATOM    118  O   LEU A   9      -4.234   2.696  -3.944  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -4.261   3.900  -1.138  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -3.832   2.606  -0.448  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -2.440   2.740   0.107  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -4.814   2.310   0.675  1.00 24.04           C  
ATOM    123  H   LEU A   9      -5.054   5.558  -3.066  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -2.448   4.606  -2.002  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -4.205   4.700  -0.400  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -5.301   3.788  -1.442  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -3.826   1.796  -1.173  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -2.157   1.809   0.585  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -1.760   2.948  -0.694  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -2.411   3.548   0.830  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -4.527   1.391   1.184  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -4.803   3.132   1.390  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -5.816   2.200   0.264  1.00 24.04           H  
ATOM    134  N   ASP A  10      -2.015   2.786  -3.522  1.00 21.89           N  
ATOM    135  CA  ASP A  10      -1.582   1.723  -4.414  1.00 21.89           C  
ATOM    136  C   ASP A  10      -1.412   0.424  -3.614  1.00 21.89           C  
ATOM    137  O   ASP A  10      -0.560   0.339  -2.718  1.00 21.89           O  
ATOM    138  CB  ASP A  10      -0.288   2.133  -5.137  1.00 21.89           C  
ATOM    139  CG  ASP A  10       0.206   1.137  -6.208  1.00 21.89           C  
ATOM    140  OD1 ASP A  10      -0.325   0.059  -6.284  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       1.094   1.488  -6.952  1.00 21.89           O  
ATOM    142  H   ASP A  10      -1.295   3.254  -2.976  1.00 21.89           H  
ATOM    143  HA  ASP A  10      -2.358   1.563  -5.164  1.00 21.89           H  
ATOM    144 1HB  ASP A  10      -0.435   3.105  -5.609  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       0.503   2.257  -4.394  1.00 21.89           H  
ATOM    146  N   LEU A  11      -2.292  -0.547  -3.856  1.00 18.23           N  
ATOM    147  CA  LEU A  11      -2.276  -1.800  -3.104  1.00 18.23           C  
ATOM    148  C   LEU A  11      -1.471  -2.930  -3.790  1.00 18.23           C  
ATOM    149  O   LEU A  11      -1.962  -4.056  -3.951  1.00 18.23           O  
ATOM    150  CB  LEU A  11      -3.717  -2.257  -2.910  1.00 18.23           C  
ATOM    151  CG  LEU A  11      -4.635  -1.267  -2.190  1.00 18.23           C  
ATOM    152  CD1 LEU A  11      -6.042  -1.813  -2.163  1.00 18.23           C  
ATOM    153  CD2 LEU A  11      -4.137  -1.049  -0.800  1.00 18.23           C  
ATOM    154  H   LEU A  11      -2.965  -0.417  -4.600  1.00 18.23           H  
ATOM    155  HA  LEU A  11      -1.828  -1.589  -2.146  1.00 18.23           H  
ATOM    156 1HB  LEU A  11      -4.150  -2.468  -3.887  1.00 18.23           H  
ATOM    157 2HB  LEU A  11      -3.702  -3.175  -2.335  1.00 18.23           H  
ATOM    158  HG  LEU A  11      -4.648  -0.314  -2.730  1.00 18.23           H  
ATOM    159 1HD1 LEU A  11      -6.695  -1.102  -1.657  1.00 18.23           H  
ATOM    160 2HD1 LEU A  11      -6.394  -1.962  -3.184  1.00 18.23           H  
ATOM    161 3HD1 LEU A  11      -6.055  -2.758  -1.635  1.00 18.23           H  
ATOM    162 1HD2 LEU A  11      -4.796  -0.359  -0.303  1.00 18.23           H  
ATOM    163 2HD2 LEU A  11      -4.137  -1.992  -0.263  1.00 18.23           H  
ATOM    164 3HD2 LEU A  11      -3.127  -0.640  -0.833  1.00 18.23           H  
ATOM    165  N   SER A  12      -0.213  -2.654  -4.124  1.00 13.94           N  
ATOM    166  CA  SER A  12       0.643  -3.606  -4.843  1.00 13.94           C  
ATOM    167  C   SER A  12       1.028  -4.874  -4.066  1.00 13.94           C  
ATOM    168  O   SER A  12       1.321  -5.914  -4.654  1.00 13.94           O  
ATOM    169  CB  SER A  12       1.907  -2.896  -5.285  1.00 13.94           C  
ATOM    170  OG  SER A  12       2.711  -2.560  -4.186  1.00 13.94           O  
ATOM    171  H   SER A  12       0.134  -1.716  -3.937  1.00 13.94           H  
ATOM    172  HA  SER A  12       0.102  -3.920  -5.739  1.00 13.94           H  
ATOM    173 1HB  SER A  12       2.465  -3.530  -5.971  1.00 13.94           H  
ATOM    174 2HB  SER A  12       1.629  -1.986  -5.823  1.00 13.94           H  
ATOM    175  HG  SER A  12       3.287  -1.845  -4.488  1.00 13.94           H  
ATOM    176  N   MET A  13       0.941  -4.820  -2.747  1.00 10.29           N  
ATOM    177  CA  MET A  13       1.331  -5.950  -1.914  1.00 10.29           C  
ATOM    178  C   MET A  13       0.211  -6.959  -1.776  1.00 10.29           C  
ATOM    179  O   MET A  13       0.339  -7.944  -1.055  1.00 10.29           O  
ATOM    180  CB  MET A  13       1.807  -5.485  -0.546  1.00 10.29           C  
ATOM    181  CG  MET A  13       3.083  -4.671  -0.585  1.00 10.29           C  
ATOM    182  SD  MET A  13       3.553  -4.041   1.040  1.00 10.29           S  
ATOM    183  CE  MET A  13       4.854  -2.887   0.608  1.00 10.29           C  
ATOM    184  H   MET A  13       0.656  -3.955  -2.322  1.00 10.29           H  
ATOM    185  HA  MET A  13       2.163  -6.459  -2.401  1.00 10.29           H  
ATOM    186 1HB  MET A  13       1.049  -4.917  -0.063  1.00 10.29           H  
ATOM    187 2HB  MET A  13       1.999  -6.355   0.078  1.00 10.29           H  
ATOM    188 1HG  MET A  13       3.886  -5.312  -0.944  1.00 10.29           H  
ATOM    189 2HG  MET A  13       2.986  -3.850  -1.283  1.00 10.29           H  
ATOM    190 1HE  MET A  13       5.240  -2.419   1.513  1.00 10.29           H  
ATOM    191 2HE  MET A  13       5.659  -3.418   0.101  1.00 10.29           H  
ATOM    192 3HE  MET A  13       4.460  -2.114  -0.056  1.00 10.29           H  
ATOM    193  N   HIS A  14      -0.899  -6.734  -2.475  1.00  7.96           N  
ATOM    194  CA  HIS A  14      -1.965  -7.712  -2.436  1.00  7.96           C  
ATOM    195  C   HIS A  14      -1.819  -8.730  -3.568  1.00  7.96           C  
ATOM    196  O   HIS A  14      -2.661  -9.617  -3.723  1.00  7.96           O  
ATOM    197  CB  HIS A  14      -3.332  -7.045  -2.482  1.00  7.96           C  
ATOM    198  CG  HIS A  14      -3.660  -6.275  -1.231  1.00  7.96           C  
ATOM    199  ND1 HIS A  14      -4.759  -5.454  -1.134  1.00  7.96           N  
ATOM    200  CD2 HIS A  14      -3.044  -6.225  -0.029  1.00  7.96           C  
ATOM    201  CE1 HIS A  14      -4.804  -4.924   0.077  1.00  7.96           C  
ATOM    202  NE2 HIS A  14      -3.777  -5.376   0.768  1.00  7.96           N  
ATOM    203  H   HIS A  14      -1.013  -5.893  -3.045  1.00  7.96           H  
ATOM    204  HA  HIS A  14      -1.909  -8.265  -1.501  1.00  7.96           H  
ATOM    205 1HB  HIS A  14      -3.362  -6.348  -3.322  1.00  7.96           H  
ATOM    206 2HB  HIS A  14      -4.103  -7.794  -2.646  1.00  7.96           H  
ATOM    207  HD1 HIS A  14      -5.435  -5.296  -1.854  1.00  7.96           H  
ATOM    208  HD2 HIS A  14      -2.148  -6.711   0.364  1.00  7.96           H  
ATOM    209  HE1 HIS A  14      -5.605  -4.236   0.352  1.00  7.96           H  
ATOM    210  N   LYS A  15      -0.741  -8.631  -4.356  1.00  6.91           N  
ATOM    211  CA  LYS A  15      -0.507  -9.622  -5.401  1.00  6.91           C  
ATOM    212  C   LYS A  15       0.222 -10.826  -4.803  1.00  6.91           C  
ATOM    213  O   LYS A  15       1.343 -10.700  -4.309  1.00  6.91           O  
ATOM    214  CB  LYS A  15       0.310  -9.026  -6.545  1.00  6.91           C  
ATOM    215  CG  LYS A  15       0.520  -9.978  -7.721  1.00  6.91           C  
ATOM    216  CD  LYS A  15       1.291  -9.305  -8.856  1.00  6.91           C  
ATOM    217  CE  LYS A  15       1.510 -10.263 -10.021  1.00  6.91           C  
ATOM    218  NZ  LYS A  15       2.262  -9.624 -11.137  1.00  6.91           N  
ATOM    219  H   LYS A  15      -0.074  -7.865  -4.237  1.00  6.91           H  
ATOM    220  HA  LYS A  15      -1.465  -9.964  -5.790  1.00  6.91           H  
ATOM    221 1HB  LYS A  15      -0.183  -8.126  -6.914  1.00  6.91           H  
ATOM    222 2HB  LYS A  15       1.290  -8.728  -6.169  1.00  6.91           H  
ATOM    223 1HG  LYS A  15       1.078 -10.853  -7.379  1.00  6.91           H  
ATOM    224 2HG  LYS A  15      -0.447 -10.314  -8.094  1.00  6.91           H  
ATOM    225 1HD  LYS A  15       0.734  -8.436  -9.208  1.00  6.91           H  
ATOM    226 2HD  LYS A  15       2.259  -8.967  -8.485  1.00  6.91           H  
ATOM    227 1HE  LYS A  15       2.067 -11.129  -9.671  1.00  6.91           H  
ATOM    228 2HE  LYS A  15       0.542 -10.595 -10.396  1.00  6.91           H  
ATOM    229 1HZ  LYS A  15       2.384 -10.292 -11.886  1.00  6.91           H  
ATOM    230 2HZ  LYS A  15       1.747  -8.825 -11.480  1.00  6.91           H  
ATOM    231 3HZ  LYS A  15       3.167  -9.323 -10.805  1.00  6.91           H  
ATOM    232  N   HIS A  16      -0.417 -11.995  -4.854  1.00  6.98           N  
ATOM    233  CA  HIS A  16       0.131 -13.200  -4.235  1.00  6.98           C  
ATOM    234  C   HIS A  16       0.056 -14.460  -5.091  1.00  6.98           C  
ATOM    235  O   HIS A  16      -0.791 -14.582  -5.984  1.00  6.98           O  
ATOM    236  CB  HIS A  16      -0.571 -13.496  -2.900  1.00  6.98           C  
ATOM    237  CG  HIS A  16      -0.307 -12.502  -1.808  1.00  6.98           C  
ATOM    238  ND1 HIS A  16       0.842 -12.535  -1.041  1.00  6.98           N  
ATOM    239  CD2 HIS A  16      -1.037 -11.462  -1.344  1.00  6.98           C  
ATOM    240  CE1 HIS A  16       0.810 -11.547  -0.164  1.00  6.98           C  
ATOM    241  NE2 HIS A  16      -0.320 -10.887  -0.323  1.00  6.98           N  
ATOM    242  H   HIS A  16      -1.326 -12.033  -5.294  1.00  6.98           H  
ATOM    243  HA  HIS A  16       1.186 -13.032  -4.019  1.00  6.98           H  
ATOM    244 1HB  HIS A  16      -1.648 -13.530  -3.066  1.00  6.98           H  
ATOM    245 2HB  HIS A  16      -0.269 -14.466  -2.551  1.00  6.98           H  
ATOM    246  HD2 HIS A  16      -2.009 -11.141  -1.710  1.00  6.98           H  
ATOM    247  HE1 HIS A  16       1.581 -11.319   0.570  1.00  6.98           H  
ATOM    248  HE2 HIS A  16      -0.614 -10.082   0.216  1.00  6.98           H  
ATOM    249  N   ARG A  17       0.947 -15.404  -4.762  1.00  8.21           N  
ATOM    250  CA  ARG A  17       1.010 -16.739  -5.355  1.00  8.21           C  
ATOM    251  C   ARG A  17       0.830 -17.831  -4.294  1.00  8.21           C  
ATOM    252  O   ARG A  17       1.331 -18.942  -4.447  1.00  8.21           O  
ATOM    253  CB  ARG A  17       2.326 -16.968  -6.082  1.00  8.21           C  
ATOM    254  CG  ARG A  17       2.580 -16.057  -7.282  1.00  8.21           C  
ATOM    255  CD  ARG A  17       3.871 -16.399  -7.956  1.00  8.21           C  
ATOM    256  NE  ARG A  17       3.805 -17.708  -8.603  1.00  8.21           N  
ATOM    257  CZ  ARG A  17       3.337 -17.947  -9.840  1.00  8.21           C  
ATOM    258  NH1 ARG A  17       2.910 -16.965 -10.611  1.00  8.21           N  
ATOM    259  NH2 ARG A  17       3.320 -19.193 -10.261  1.00  8.21           N  
ATOM    260  H   ARG A  17       1.617 -15.181  -4.038  1.00  8.21           H  
ATOM    261  HA  ARG A  17       0.214 -16.836  -6.077  1.00  8.21           H  
ATOM    262 1HB  ARG A  17       3.153 -16.835  -5.386  1.00  8.21           H  
ATOM    263 2HB  ARG A  17       2.367 -18.001  -6.437  1.00  8.21           H  
ATOM    264 1HG  ARG A  17       1.771 -16.176  -8.003  1.00  8.21           H  
ATOM    265 2HG  ARG A  17       2.623 -15.018  -6.953  1.00  8.21           H  
ATOM    266 1HD  ARG A  17       4.099 -15.654  -8.715  1.00  8.21           H  
ATOM    267 2HD  ARG A  17       4.672 -16.427  -7.217  1.00  8.21           H  
ATOM    268  HE  ARG A  17       4.119 -18.538  -8.080  1.00  8.21           H  
ATOM    269 1HH1 ARG A  17       2.936 -16.014 -10.274  1.00  8.21           H  
ATOM    270 2HH1 ARG A  17       2.570 -17.166 -11.539  1.00  8.21           H  
ATOM    271 1HH2 ARG A  17       3.659 -19.920  -9.611  1.00  8.21           H  
ATOM    272 2HH2 ARG A  17       2.983 -19.425 -11.180  1.00  8.21           H  
ATOM    273  N   LYS A  18       0.064 -17.536  -3.242  1.00 10.73           N  
ATOM    274  CA  LYS A  18      -0.168 -18.485  -2.140  1.00 10.73           C  
ATOM    275  C   LYS A  18      -0.814 -19.792  -2.596  1.00 10.73           C  
ATOM    276  O   LYS A  18      -0.673 -20.825  -1.947  1.00 10.73           O  
ATOM    277  CB  LYS A  18      -1.023 -17.845  -1.047  1.00 10.73           C  
ATOM    278  CG  LYS A  18      -0.317 -16.757  -0.235  1.00 10.73           C  
ATOM    279  CD  LYS A  18      -1.245 -16.165   0.819  1.00 10.73           C  
ATOM    280  CE  LYS A  18      -0.543 -15.094   1.641  1.00 10.73           C  
ATOM    281  NZ  LYS A  18      -1.441 -14.511   2.679  1.00 10.73           N  
ATOM    282  H   LYS A  18      -0.346 -16.614  -3.189  1.00 10.73           H  
ATOM    283  HA  LYS A  18       0.802 -18.736  -1.705  1.00 10.73           H  
ATOM    284 1HB  LYS A  18      -1.914 -17.405  -1.494  1.00 10.73           H  
ATOM    285 2HB  LYS A  18      -1.356 -18.616  -0.352  1.00 10.73           H  
ATOM    286 1HG  LYS A  18       0.549 -17.190   0.267  1.00 10.73           H  
ATOM    287 2HG  LYS A  18       0.032 -15.970  -0.887  1.00 10.73           H  
ATOM    288 1HD  LYS A  18      -2.108 -15.717   0.324  1.00 10.73           H  
ATOM    289 2HD  LYS A  18      -1.595 -16.954   1.484  1.00 10.73           H  
ATOM    290 1HE  LYS A  18       0.327 -15.531   2.128  1.00 10.73           H  
ATOM    291 2HE  LYS A  18      -0.212 -14.299   0.976  1.00 10.73           H  
ATOM    292 1HZ  LYS A  18      -0.939 -13.805   3.197  1.00 10.73           H  
ATOM    293 2HZ  LYS A  18      -2.244 -14.093   2.231  1.00 10.73           H  
ATOM    294 3HZ  LYS A  18      -1.747 -15.239   3.309  1.00 10.73           H  
ATOM    295  N   ARG A  19      -1.490 -19.762  -3.739  1.00 14.54           N  
ATOM    296  CA  ARG A  19      -2.122 -20.933  -4.336  1.00 14.54           C  
ATOM    297  C   ARG A  19      -1.130 -22.066  -4.648  1.00 14.54           C  
ATOM    298  O   ARG A  19      -1.537 -23.217  -4.815  1.00 14.54           O  
ATOM    299  CB  ARG A  19      -2.893 -20.503  -5.574  1.00 14.54           C  
ATOM    300  CG  ARG A  19      -2.040 -19.915  -6.682  1.00 14.54           C  
ATOM    301  CD  ARG A  19      -2.887 -19.328  -7.768  1.00 14.54           C  
ATOM    302  NE  ARG A  19      -2.078 -18.669  -8.773  1.00 14.54           N  
ATOM    303  CZ  ARG A  19      -1.624 -17.405  -8.626  1.00 14.54           C  
ATOM    304  NH1 ARG A  19      -1.937 -16.748  -7.527  1.00 14.54           N  
ATOM    305  NH2 ARG A  19      -0.875 -16.840  -9.551  1.00 14.54           N  
ATOM    306  H   ARG A  19      -1.564 -18.879  -4.219  1.00 14.54           H  
ATOM    307  HA  ARG A  19      -2.849 -21.319  -3.621  1.00 14.54           H  
ATOM    308 1HB  ARG A  19      -3.421 -21.363  -5.987  1.00 14.54           H  
ATOM    309 2HB  ARG A  19      -3.639 -19.760  -5.299  1.00 14.54           H  
ATOM    310 1HG  ARG A  19      -1.401 -19.130  -6.273  1.00 14.54           H  
ATOM    311 2HG  ARG A  19      -1.414 -20.698  -7.115  1.00 14.54           H  
ATOM    312 1HD  ARG A  19      -3.456 -20.118  -8.254  1.00 14.54           H  
ATOM    313 2HD  ARG A  19      -3.569 -18.593  -7.343  1.00 14.54           H  
ATOM    314  HE  ARG A  19      -1.837 -19.176  -9.614  1.00 14.54           H  
ATOM    315 1HH1 ARG A  19      -2.512 -17.190  -6.829  1.00 14.54           H  
ATOM    316 2HH1 ARG A  19      -1.579 -15.803  -7.339  1.00 14.54           H  
ATOM    317 1HH2 ARG A  19      -0.639 -17.350 -10.389  1.00 14.54           H  
ATOM    318 2HH2 ARG A  19      -0.545 -15.895  -9.418  1.00 14.54           H  
ATOM    319  N   GLU A  20       0.177 -21.758  -4.722  1.00 18.80           N  
ATOM    320  CA  GLU A  20       1.188 -22.791  -4.949  1.00 18.80           C  
ATOM    321  C   GLU A  20       1.286 -23.736  -3.738  1.00 18.80           C  
ATOM    322  O   GLU A  20       1.764 -24.872  -3.839  1.00 18.80           O  
ATOM    323  CB  GLU A  20       2.577 -22.194  -5.224  1.00 18.80           C  
ATOM    324  CG  GLU A  20       2.740 -21.458  -6.568  1.00 18.80           C  
ATOM    325  CD  GLU A  20       4.173 -20.964  -6.792  1.00 18.80           C  
ATOM    326  OE1 GLU A  20       4.977 -21.110  -5.902  1.00 18.80           O  
ATOM    327  OE2 GLU A  20       4.465 -20.461  -7.864  1.00 18.80           O  
ATOM    328  H   GLU A  20       0.485 -20.792  -4.591  1.00 18.80           H  
ATOM    329  HA  GLU A  20       0.889 -23.382  -5.815  1.00 18.80           H  
ATOM    330 1HB  GLU A  20       2.817 -21.483  -4.432  1.00 18.80           H  
ATOM    331 2HB  GLU A  20       3.323 -22.986  -5.187  1.00 18.80           H  
ATOM    332 1HG  GLU A  20       2.462 -22.131  -7.378  1.00 18.80           H  
ATOM    333 2HG  GLU A  20       2.055 -20.608  -6.587  1.00 18.80           H  
ATOM    334  N   ASN A  21       0.842 -23.272  -2.571  1.00 22.24           N  
ATOM    335  CA  ASN A  21       0.952 -24.081  -1.375  1.00 22.24           C  
ATOM    336  C   ASN A  21      -0.205 -25.062  -1.316  1.00 22.24           C  
ATOM    337  O   ASN A  21      -1.251 -24.805  -0.722  1.00 22.24           O  
ATOM    338  CB  ASN A  21       0.993 -23.210  -0.137  1.00 22.24           C  
ATOM    339  CG  ASN A  21       2.264 -22.404  -0.049  1.00 22.24           C  
ATOM    340  OD1 ASN A  21       3.365 -22.901  -0.321  1.00 22.24           O  
ATOM    341  ND2 ASN A  21       2.129 -21.163   0.330  1.00 22.24           N  
ATOM    342  H   ASN A  21       0.410 -22.353  -2.505  1.00 22.24           H  
ATOM    343  HA  ASN A  21       1.871 -24.662  -1.424  1.00 22.24           H  
ATOM    344 1HB  ASN A  21       0.141 -22.531  -0.141  1.00 22.24           H  
ATOM    345 2HB  ASN A  21       0.909 -23.838   0.750  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21       2.932 -20.573   0.411  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21       1.217 -20.807   0.545  1.00 22.24           H  
ATOM    348  N   ALA A  22       0.020 -26.207  -1.944  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -0.990 -27.246  -2.078  1.00 24.14           C  
ATOM    350  C   ALA A  22      -1.464 -27.700  -0.709  1.00 24.14           C  
ATOM    351  O   ALA A  22      -0.706 -27.718   0.258  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -0.449 -28.430  -2.862  1.00 24.14           C  
ATOM    353  H   ALA A  22       0.913 -26.283  -2.430  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -1.842 -26.825  -2.610  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -1.227 -29.186  -2.970  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -0.131 -28.092  -3.851  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       0.401 -28.857  -2.336  1.00 24.14           H  
ATOM    358  N   PHE A  23      -2.732 -28.095  -0.663  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.464 -28.552   0.520  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.955 -29.675   1.475  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.378 -29.641   2.634  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.876 -28.938   0.073  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.921 -30.201  -0.719  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.145 -31.423  -0.102  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.717 -30.173  -2.092  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.162 -32.589  -0.838  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.732 -31.337  -2.829  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.956 -32.547  -2.201  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.253 -28.043  -1.526  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.571 -27.663   1.144  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.513 -29.061   0.949  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.299 -28.138  -0.531  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.300 -31.454   0.976  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.537 -29.218  -2.584  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.335 -33.541  -0.340  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.566 -31.304  -3.906  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.967 -33.468  -2.783  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.079 -30.664   1.119  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.651 -31.745   2.017  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.743 -31.273   3.162  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.416 -31.682   3.281  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.891 -32.695   1.075  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.271 -32.272  -0.326  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.515 -30.806  -0.233  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.546 -32.239   2.421  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.189 -32.613   1.260  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.172 -33.737   1.292  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.463 -32.515  -1.030  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.157 -32.826  -0.661  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.558 -30.279  -0.305  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.194 -30.551  -1.012  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.303 -30.455   4.044  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.592 -29.840   5.157  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.376 -30.810   6.308  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.957 -30.667   7.385  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.374 -28.643   5.658  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.513 -27.677   4.653  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.268 -30.198   3.886  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.383 -29.507   4.801  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.357 -28.965   5.996  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.859 -28.208   6.514  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.066 -28.088   3.967  1.00 24.67           H  
ATOM    403  N   SER A  26       0.456 -31.803   6.055  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.774 -32.835   7.026  1.00 24.67           C  
ATOM    405  C   SER A  26       1.696 -32.278   8.100  1.00 24.67           C  
ATOM    406  O   SER A  26       2.277 -31.203   7.932  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.406 -34.025   6.330  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.661 -33.695   5.799  1.00 24.67           O  
ATOM    409  H   SER A  26       0.857 -31.836   5.117  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.152 -33.162   7.504  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.515 -34.844   7.039  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.751 -34.366   5.529  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.495 -33.021   5.129  1.00 24.67           H  
ATOM    414  N   SER A  27       1.844 -33.013   9.197  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.718 -32.596  10.283  1.00 24.67           C  
ATOM    416  C   SER A  27       3.219 -33.765  11.102  1.00 24.67           C  
ATOM    417  O   SER A  27       2.514 -34.755  11.300  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.013 -31.624  11.207  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.840 -31.264  12.302  1.00 24.67           O  
ATOM    420  H   SER A  27       1.338 -33.882   9.277  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.583 -32.092   9.848  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.754 -30.728  10.640  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.083 -32.059  11.570  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.557 -30.374  12.552  1.00 24.67           H  
ATOM    425  N   SER A  28       4.435 -33.616  11.600  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.055 -34.588  12.479  1.00 24.67           C  
ATOM    427  C   SER A  28       5.490 -33.914  13.772  1.00 24.67           C  
ATOM    428  O   SER A  28       6.402 -34.381  14.450  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.247 -35.230  11.798  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.856 -35.903  10.632  1.00 24.67           O  
ATOM    431  H   SER A  28       4.945 -32.773  11.372  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.327 -35.361  12.723  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.985 -34.467  11.554  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.717 -35.932  12.485  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.102 -36.450  10.882  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.816 -32.812  14.120  1.00 24.67           N  
ATOM    437  CA  CYS A  29       5.147 -32.066  15.342  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.575 -32.675  16.631  1.00 24.67           C  
ATOM    439  O   CYS A  29       4.920 -32.246  17.734  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.645 -30.630  15.231  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.463 -29.663  13.943  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.074 -32.461  13.507  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.232 -32.040  15.434  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       3.576 -30.635  15.026  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.794 -30.120  16.182  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.830 -28.522  14.202  1.00 24.67           H  
ATOM    447  N   SER A  30       3.674 -33.642  16.499  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.059 -34.282  17.658  1.00 24.67           C  
ATOM    449  C   SER A  30       4.112 -35.000  18.494  1.00 24.67           C  
ATOM    450  O   SER A  30       5.015 -35.633  17.946  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.994 -35.264  17.218  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.457 -35.938  18.320  1.00 24.67           O  
ATOM    453  H   SER A  30       3.428 -33.949  15.572  1.00 24.67           H  
ATOM    454  HA  SER A  30       2.596 -33.511  18.276  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.203 -34.738  16.686  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.433 -35.984  16.529  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.211 -36.302  18.796  1.00 24.67           H  
ATOM    458  N   SER A  31       3.980 -34.939  19.817  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.933 -35.610  20.697  1.00 24.67           C  
ATOM    460  C   SER A  31       4.354 -35.977  22.055  1.00 24.67           C  
ATOM    461  O   SER A  31       3.566 -35.230  22.637  1.00 24.67           O  
ATOM    462  CB  SER A  31       6.147 -34.733  20.913  1.00 24.67           C  
ATOM    463  OG  SER A  31       7.039 -35.344  21.808  1.00 24.67           O  
ATOM    464  H   SER A  31       3.221 -34.404  20.215  1.00 24.67           H  
ATOM    465  HA  SER A  31       5.255 -36.531  20.209  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.644 -34.552  19.959  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.831 -33.769  21.308  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.499 -35.578  22.582  1.00 24.67           H  
ATOM    469  N   SER A  32       4.776 -37.130  22.562  1.00 24.67           N  
ATOM    470  CA  SER A  32       4.386 -37.601  23.881  1.00 24.67           C  
ATOM    471  C   SER A  32       4.961 -36.725  25.003  1.00 24.67           C  
ATOM    472  O   SER A  32       6.117 -36.296  24.897  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.871 -39.027  24.075  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.634 -39.474  25.387  1.00 24.67           O  
ATOM    475  H   SER A  32       5.403 -37.696  22.005  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.304 -37.602  23.899  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.358 -39.682  23.371  1.00 24.67           H  
ATOM    478 2HB  SER A  32       5.937 -39.084  23.855  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.943 -40.390  25.408  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.197 -36.461  26.087  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.599 -35.792  27.313  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.235 -36.751  28.326  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.494 -36.362  29.466  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.270 -35.251  27.834  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.271 -36.310  27.433  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.750 -36.800  26.070  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.290 -34.970  27.068  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.327 -35.107  28.924  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.057 -34.269  27.388  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.255 -37.115  28.186  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.258 -35.886  27.399  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.597 -37.886  26.008  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.227 -36.240  25.275  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.428 -38.018  27.930  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.917 -39.056  28.830  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.441 -39.156  28.860  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.147 -38.150  28.826  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.205 -38.313  26.982  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.547 -38.862  29.836  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.501 -40.014  28.522  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.941 -40.382  28.985  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.373 -40.627  29.134  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.185 -40.175  27.926  1.00 24.67           C  
ATOM    504  O   VAL A  35       9.846 -40.477  26.780  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.619 -42.128  29.383  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.115 -42.433  29.392  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       8.988 -42.518  30.709  1.00 24.67           C  
ATOM    508  H   VAL A  35       7.308 -41.168  28.990  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.720 -40.073  30.005  1.00 24.67           H  
ATOM    510  HB  VAL A  35       9.169 -42.705  28.576  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.266 -43.497  29.564  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.558 -42.160  28.433  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      11.601 -41.866  30.184  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       9.148 -43.582  30.888  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.447 -41.941  31.512  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.918 -42.312  30.681  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.255 -39.434  28.205  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.152 -38.911  27.186  1.00 24.67           C  
ATOM    519  C   LYS A  36      13.445 -39.711  27.167  1.00 24.67           C  
ATOM    520  O   LYS A  36      13.796 -40.343  28.164  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.457 -37.439  27.462  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.214 -36.553  27.556  1.00 24.67           C  
ATOM    523  CD  LYS A  36      10.456 -36.504  26.239  1.00 24.67           C  
ATOM    524  CE  LYS A  36       9.266 -35.563  26.320  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.523 -35.521  25.047  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.448 -39.225  29.172  1.00 24.67           H  
ATOM    527  HA  LYS A  36      11.676 -39.005  26.211  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      13.008 -37.353  28.397  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.098 -37.048  26.671  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.543 -36.947  28.326  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.504 -35.542  27.838  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.119 -36.180  25.439  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      10.086 -37.505  26.004  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.590 -35.917  27.106  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       9.605 -34.560  26.570  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       7.721 -34.910  25.127  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.121 -35.192  24.306  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.198 -36.456  24.828  1.00 24.67           H  
ATOM    539  N   SER A  37      14.161 -39.674  26.051  1.00 24.67           N  
ATOM    540  CA  SER A  37      15.456 -40.337  25.975  1.00 24.67           C  
ATOM    541  C   SER A  37      16.463 -39.690  26.932  1.00 24.67           C  
ATOM    542  O   SER A  37      16.563 -38.463  26.944  1.00 24.67           O  
ATOM    543  CB  SER A  37      15.992 -40.222  24.563  1.00 24.67           C  
ATOM    544  OG  SER A  37      17.322 -40.677  24.475  1.00 24.67           O  
ATOM    545  H   SER A  37      13.814 -39.162  25.251  1.00 24.67           H  
ATOM    546  HA  SER A  37      15.299 -41.385  26.196  1.00 24.67           H  
ATOM    547 1HB  SER A  37      15.364 -40.799  23.888  1.00 24.67           H  
ATOM    548 2HB  SER A  37      15.942 -39.181  24.247  1.00 24.67           H  
ATOM    549  HG  SER A  37      17.815 -40.181  25.160  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.206 -40.467  27.746  1.00 24.67           N  
ATOM    551  CA  PRO A  38      18.286 -39.996  28.596  1.00 24.67           C  
ATOM    552  C   PRO A  38      19.366 -39.295  27.785  1.00 24.67           C  
ATOM    553  O   PRO A  38      19.695 -39.710  26.664  1.00 24.67           O  
ATOM    554  CB  PRO A  38      18.798 -41.295  29.230  1.00 24.67           C  
ATOM    555  CG  PRO A  38      17.602 -42.215  29.235  1.00 24.67           C  
ATOM    556  CD  PRO A  38      16.845 -41.888  27.971  1.00 24.67           C  
ATOM    557  HA  PRO A  38      17.879 -39.318  29.360  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.615 -41.693  28.642  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      19.197 -41.087  30.235  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      17.930 -43.268  29.275  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      17.002 -42.038  30.141  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      17.164 -42.518  27.146  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      15.770 -41.992  28.201  1.00 24.67           H  
ATOM    564  N   ASP A  39      19.932 -38.241  28.367  1.00 24.67           N  
ATOM    565  CA  ASP A  39      21.012 -37.486  27.743  1.00 24.67           C  
ATOM    566  C   ASP A  39      22.319 -38.246  27.697  1.00 24.67           C  
ATOM    567  O   ASP A  39      22.538 -39.183  28.463  1.00 24.67           O  
ATOM    568  CB  ASP A  39      21.262 -36.147  28.439  1.00 24.67           C  
ATOM    569  CG  ASP A  39      22.355 -35.385  27.719  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      22.283 -35.280  26.516  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      23.327 -35.023  28.353  1.00 24.67           O  
ATOM    572  H   ASP A  39      19.618 -37.971  29.302  1.00 24.67           H  
ATOM    573  HA  ASP A  39      20.714 -37.272  26.715  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      20.345 -35.558  28.445  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      21.555 -36.315  29.477  1.00 24.67           H  
ATOM    576  N   ALA A  40      23.230 -37.797  26.840  1.00 24.67           N  
ATOM    577  CA  ALA A  40      24.548 -38.402  26.753  1.00 24.67           C  
ATOM    578  C   ALA A  40      25.247 -38.367  28.112  1.00 24.67           C  
ATOM    579  O   ALA A  40      25.907 -39.335  28.497  1.00 24.67           O  
ATOM    580  CB  ALA A  40      25.381 -37.676  25.718  1.00 24.67           C  
ATOM    581  H   ALA A  40      22.995 -36.991  26.250  1.00 24.67           H  
ATOM    582  HA  ALA A  40      24.428 -39.441  26.452  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      26.357 -38.138  25.633  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      24.879 -37.722  24.754  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      25.494 -36.634  26.020  1.00 24.67           H  
ATOM    586  N   SER A  41      25.032 -37.300  28.895  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.649 -37.163  30.208  1.00 24.67           C  
ATOM    588  C   SER A  41      25.045 -38.105  31.255  1.00 24.67           C  
ATOM    589  O   SER A  41      25.552 -38.194  32.376  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.545 -35.727  30.688  1.00 24.67           C  
ATOM    591  OG  SER A  41      24.212 -35.363  30.927  1.00 24.67           O  
ATOM    592  H   SER A  41      24.443 -36.522  28.566  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.706 -37.412  30.108  1.00 24.67           H  
ATOM    594 1HB  SER A  41      26.124 -35.612  31.602  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.973 -35.063  29.940  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.811 -35.246  30.033  1.00 24.67           H  
ATOM    597  N   GLN A  42      23.935 -38.765  30.914  1.00 24.67           N  
ATOM    598  CA  GLN A  42      23.266 -39.703  31.800  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.571 -41.132  31.341  1.00 24.67           C  
ATOM    600  O   GLN A  42      23.638 -42.060  32.149  1.00 24.67           O  
ATOM    601  CB  GLN A  42      21.755 -39.445  31.778  1.00 24.67           C  
ATOM    602  CG  GLN A  42      21.358 -38.065  32.301  1.00 24.67           C  
ATOM    603  CD  GLN A  42      19.856 -37.757  32.183  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.246 -37.754  31.094  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      19.240 -37.491  33.332  1.00 24.67           N  
ATOM    606  H   GLN A  42      23.553 -38.646  29.985  1.00 24.67           H  
ATOM    607  HA  GLN A  42      23.648 -39.576  32.812  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      21.390 -39.542  30.756  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.249 -40.199  32.379  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      21.637 -38.003  33.353  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      21.907 -37.313  31.733  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.261 -37.279  33.341  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.754 -37.500  34.192  1.00 24.67           H  
ATOM    614  N   ARG A  43      23.752 -41.294  30.025  1.00 24.67           N  
ATOM    615  CA  ARG A  43      24.040 -42.583  29.405  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.489 -43.041  29.598  1.00 24.67           C  
ATOM    617  O   ARG A  43      25.750 -44.229  29.803  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.742 -42.498  27.918  1.00 24.67           C  
ATOM    619  CG  ARG A  43      22.255 -42.437  27.559  1.00 24.67           C  
ATOM    620  CD  ARG A  43      22.051 -42.240  26.104  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.636 -42.215  25.717  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.925 -43.318  25.374  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      20.512 -44.499  25.386  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.654 -43.235  25.010  1.00 24.67           N  
ATOM    625  H   ARG A  43      23.646 -40.485  29.422  1.00 24.67           H  
ATOM    626  HA  ARG A  43      23.382 -43.327  29.849  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      24.215 -41.606  27.514  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      24.178 -43.356  27.409  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      21.754 -43.352  27.868  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      21.815 -41.586  28.071  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      22.488 -41.280  25.822  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      22.543 -43.038  25.553  1.00 24.67           H  
ATOM    633  HE  ARG A  43      20.157 -41.303  25.748  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      21.482 -44.577  25.654  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      19.992 -45.326  25.125  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.186 -42.333  24.945  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      18.153 -44.070  24.752  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.435 -42.104  29.528  1.00 24.67           N  
ATOM    639  CA  HIS A  44      27.844 -42.448  29.676  1.00 24.67           C  
ATOM    640  C   HIS A  44      28.226 -42.582  31.144  1.00 24.67           C  
ATOM    641  O   HIS A  44      27.624 -41.953  32.013  1.00 24.67           O  
ATOM    642  CB  HIS A  44      28.756 -41.407  29.013  1.00 24.67           C  
ATOM    643  CG  HIS A  44      28.637 -41.329  27.511  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      28.972 -42.378  26.675  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      28.251 -40.317  26.707  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      28.778 -42.011  25.419  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      28.341 -40.765  25.410  1.00 24.67           N  
ATOM    648  H   HIS A  44      26.177 -41.134  29.337  1.00 24.67           H  
ATOM    649  HA  HIS A  44      28.034 -43.408  29.199  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      28.514 -40.420  29.415  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      29.794 -41.618  29.266  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      29.315 -43.275  26.956  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      27.920 -39.306  26.915  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      28.983 -42.703  24.601  1.00 24.67           H  
ATOM    655  N   SER A  45      29.265 -43.367  31.414  1.00 24.67           N  
ATOM    656  CA  SER A  45      29.778 -43.523  32.771  1.00 24.67           C  
ATOM    657  C   SER A  45      31.256 -43.888  32.769  1.00 24.67           C  
ATOM    658  O   SER A  45      31.725 -44.634  31.906  1.00 24.67           O  
ATOM    659  CB  SER A  45      28.999 -44.587  33.514  1.00 24.67           C  
ATOM    660  OG  SER A  45      29.512 -44.766  34.810  1.00 24.67           O  
ATOM    661  H   SER A  45      29.710 -43.867  30.660  1.00 24.67           H  
ATOM    662  HA  SER A  45      29.664 -42.573  33.296  1.00 24.67           H  
ATOM    663 1HB  SER A  45      27.948 -44.298  33.571  1.00 24.67           H  
ATOM    664 2HB  SER A  45      29.053 -45.526  32.967  1.00 24.67           H  
ATOM    665  HG  SER A  45      30.446 -45.027  34.697  1.00 24.67           H  
ATOM    666  N   SER A  46      31.983 -43.346  33.737  1.00 24.67           N  
ATOM    667  CA  SER A  46      33.402 -43.638  33.894  1.00 24.67           C  
ATOM    668  C   SER A  46      33.646 -45.100  34.241  1.00 24.67           C  
ATOM    669  O   SER A  46      32.864 -45.703  34.980  1.00 24.67           O  
ATOM    670  CB  SER A  46      33.991 -42.755  34.972  1.00 24.67           C  
ATOM    671  OG  SER A  46      33.909 -41.402  34.614  1.00 24.67           O  
ATOM    672  H   SER A  46      31.532 -42.728  34.397  1.00 24.67           H  
ATOM    673  HA  SER A  46      33.903 -43.424  32.949  1.00 24.67           H  
ATOM    674 1HB  SER A  46      33.459 -42.920  35.909  1.00 24.67           H  
ATOM    675 2HB  SER A  46      35.034 -43.030  35.136  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.317 -40.912  35.335  1.00 24.67           H  
ATOM    677  N   THR A  47      34.752 -45.641  33.737  1.00 24.67           N  
ATOM    678  CA  THR A  47      35.196 -46.999  34.032  1.00 24.67           C  
ATOM    679  C   THR A  47      36.640 -46.968  34.520  1.00 24.67           C  
ATOM    680  O   THR A  47      37.474 -46.274  33.936  1.00 24.67           O  
ATOM    681  CB  THR A  47      35.077 -47.919  32.796  1.00 24.67           C  
ATOM    682  OG1 THR A  47      33.707 -47.981  32.367  1.00 24.67           O  
ATOM    683  CG2 THR A  47      35.563 -49.329  33.123  1.00 24.67           C  
ATOM    684  H   THR A  47      35.321 -45.075  33.123  1.00 24.67           H  
ATOM    685  HA  THR A  47      34.576 -47.409  34.831  1.00 24.67           H  
ATOM    686  HB  THR A  47      35.682 -47.515  31.986  1.00 24.67           H  
ATOM    687  HG1 THR A  47      33.440 -47.136  31.990  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      35.468 -49.958  32.239  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      36.606 -49.301  33.430  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      34.959 -49.744  33.928  1.00 24.67           H  
ATOM    691  N   SER A  48      36.934 -47.705  35.587  1.00 24.67           N  
ATOM    692  CA  SER A  48      38.292 -47.763  36.120  1.00 24.67           C  
ATOM    693  C   SER A  48      38.567 -49.011  36.926  1.00 24.67           C  
ATOM    694  O   SER A  48      37.685 -49.555  37.594  1.00 24.67           O  
ATOM    695  CB  SER A  48      38.591 -46.579  37.016  1.00 24.67           C  
ATOM    696  OG  SER A  48      39.907 -46.673  37.548  1.00 24.67           O  
ATOM    697  H   SER A  48      36.203 -48.243  36.032  1.00 24.67           H  
ATOM    698  HA  SER A  48      38.988 -47.748  35.279  1.00 24.67           H  
ATOM    699 1HB  SER A  48      38.491 -45.656  36.446  1.00 24.67           H  
ATOM    700 2HB  SER A  48      37.870 -46.545  37.830  1.00 24.67           H  
ATOM    701  HG  SER A  48      39.930 -47.476  38.147  1.00 24.67           H  
ATOM    702  N   ALA A  49      39.811 -49.448  36.864  1.00 24.67           N  
ATOM    703  CA  ALA A  49      40.280 -50.532  37.698  1.00 24.67           C  
ATOM    704  C   ALA A  49      40.290 -50.005  39.131  1.00 24.67           C  
ATOM    705  O   ALA A  49      40.309 -48.781  39.305  1.00 24.67           O  
ATOM    706  CB  ALA A  49      41.667 -50.986  37.272  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.463 -48.973  36.254  1.00 24.67           H  
ATOM    708  HA  ALA A  49      39.587 -51.355  37.597  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.009 -51.797  37.912  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      41.635 -51.333  36.240  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      42.360 -50.151  37.354  1.00 24.67           H  
ATOM    712  N   PRO A  50      40.171 -50.863  40.161  1.00 24.67           N  
ATOM    713  CA  PRO A  50      40.322 -50.511  41.562  1.00 24.67           C  
ATOM    714  C   PRO A  50      41.683 -49.878  41.799  1.00 24.67           C  
ATOM    715  O   PRO A  50      42.673 -50.288  41.195  1.00 24.67           O  
ATOM    716  CB  PRO A  50      40.211 -51.868  42.264  1.00 24.67           C  
ATOM    717  CG  PRO A  50      39.381 -52.713  41.329  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.785 -52.275  39.938  1.00 24.67           C  
ATOM    719  HA  PRO A  50      39.512 -49.829  41.859  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      41.216 -52.283  42.436  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      39.743 -51.743  43.252  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      39.574 -53.782  41.513  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      38.310 -52.547  41.524  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      40.628 -52.868  39.562  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.889 -52.358  39.312  1.00 24.67           H  
ATOM    726  N   SER A  51      41.728 -48.897  42.697  1.00 24.67           N  
ATOM    727  CA  SER A  51      42.967 -48.192  43.033  1.00 24.67           C  
ATOM    728  C   SER A  51      43.571 -48.617  44.377  1.00 24.67           C  
ATOM    729  O   SER A  51      44.498 -47.979  44.874  1.00 24.67           O  
ATOM    730  CB  SER A  51      42.711 -46.697  43.033  1.00 24.67           C  
ATOM    731  OG  SER A  51      41.769 -46.344  44.011  1.00 24.67           O  
ATOM    732  H   SER A  51      40.873 -48.608  43.150  1.00 24.67           H  
ATOM    733  HA  SER A  51      43.701 -48.411  42.256  1.00 24.67           H  
ATOM    734 1HB  SER A  51      43.646 -46.167  43.216  1.00 24.67           H  
ATOM    735 2HB  SER A  51      42.350 -46.395  42.051  1.00 24.67           H  
ATOM    736  HG  SER A  51      42.187 -46.520  44.858  1.00 24.67           H  
ATOM    737  N   SER A  52      43.012 -49.659  44.985  1.00 24.67           N  
ATOM    738  CA  SER A  52      43.480 -50.128  46.289  1.00 24.67           C  
ATOM    739  C   SER A  52      44.929 -50.585  46.274  1.00 24.67           C  
ATOM    740  O   SER A  52      45.378 -51.252  45.342  1.00 24.67           O  
ATOM    741  CB  SER A  52      42.625 -51.277  46.786  1.00 24.67           C  
ATOM    742  OG  SER A  52      43.126 -51.802  48.004  1.00 24.67           O  
ATOM    743  H   SER A  52      42.258 -50.141  44.520  1.00 24.67           H  
ATOM    744  HA  SER A  52      43.395 -49.301  46.995  1.00 24.67           H  
ATOM    745 1HB  SER A  52      41.603 -50.933  46.929  1.00 24.67           H  
ATOM    746 2HB  SER A  52      42.604 -52.062  46.031  1.00 24.67           H  
ATOM    747  HG  SER A  52      42.536 -52.532  48.228  1.00 24.67           H  
ATOM    748  N   SER A  53      45.637 -50.253  47.349  1.00 24.67           N  
ATOM    749  CA  SER A  53      47.020 -50.658  47.557  1.00 24.67           C  
ATOM    750  C   SER A  53      47.117 -51.731  48.639  1.00 24.67           C  
ATOM    751  O   SER A  53      48.207 -52.029  49.141  1.00 24.67           O  
ATOM    752  CB  SER A  53      47.874 -49.462  47.940  1.00 24.67           C  
ATOM    753  OG  SER A  53      47.440 -48.888  49.147  1.00 24.67           O  
ATOM    754  H   SER A  53      45.187 -49.693  48.058  1.00 24.67           H  
ATOM    755  HA  SER A  53      47.404 -51.078  46.626  1.00 24.67           H  
ATOM    756 1HB  SER A  53      48.913 -49.776  48.036  1.00 24.67           H  
ATOM    757 2HB  SER A  53      47.830 -48.718  47.144  1.00 24.67           H  
ATOM    758  HG  SER A  53      48.014 -48.133  49.305  1.00 24.67           H  
ATOM    759  N   MET A  54      45.975 -52.288  49.047  1.00 24.67           N  
ATOM    760  CA  MET A  54      46.013 -53.271  50.125  1.00 24.67           C  
ATOM    761  C   MET A  54      46.931 -54.441  49.793  1.00 24.67           C  
ATOM    762  O   MET A  54      46.778 -55.100  48.763  1.00 24.67           O  
ATOM    763  CB  MET A  54      44.613 -53.785  50.446  1.00 24.67           C  
ATOM    764  CG  MET A  54      44.562 -54.753  51.623  1.00 24.67           C  
ATOM    765  SD  MET A  54      45.048 -53.979  53.176  1.00 24.67           S  
ATOM    766  CE  MET A  54      43.633 -52.929  53.480  1.00 24.67           C  
ATOM    767  H   MET A  54      45.088 -52.036  48.608  1.00 24.67           H  
ATOM    768  HA  MET A  54      46.413 -52.785  51.015  1.00 24.67           H  
ATOM    769 1HB  MET A  54      43.959 -52.945  50.668  1.00 24.67           H  
ATOM    770 2HB  MET A  54      44.208 -54.296  49.573  1.00 24.67           H  
ATOM    771 1HG  MET A  54      43.551 -55.139  51.732  1.00 24.67           H  
ATOM    772 2HG  MET A  54      45.230 -55.595  51.435  1.00 24.67           H  
ATOM    773 1HE  MET A  54      43.780 -52.380  54.410  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.519 -52.224  52.655  1.00 24.67           H  
ATOM    775 3HE  MET A  54      42.735 -53.543  53.560  1.00 24.67           H  
ATOM    776  N   THR A  55      47.870 -54.697  50.697  1.00 24.67           N  
ATOM    777  CA  THR A  55      48.847 -55.761  50.550  1.00 24.67           C  
ATOM    778  C   THR A  55      48.795 -56.669  51.779  1.00 24.67           C  
ATOM    779  O   THR A  55      48.758 -56.185  52.910  1.00 24.67           O  
ATOM    780  CB  THR A  55      50.263 -55.163  50.364  1.00 24.67           C  
ATOM    781  OG1 THR A  55      50.286 -54.325  49.188  1.00 24.67           O  
ATOM    782  CG2 THR A  55      51.296 -56.260  50.201  1.00 24.67           C  
ATOM    783  H   THR A  55      47.917 -54.106  51.513  1.00 24.67           H  
ATOM    784  HA  THR A  55      48.598 -56.356  49.674  1.00 24.67           H  
ATOM    785  HB  THR A  55      50.518 -54.560  51.235  1.00 24.67           H  
ATOM    786  HG1 THR A  55      49.709 -53.545  49.318  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      52.281 -55.814  50.071  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      51.303 -56.887  51.083  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      51.054 -56.864  49.329  1.00 24.67           H  
ATOM    790  N   SER A  56      48.764 -57.980  51.559  1.00 24.67           N  
ATOM    791  CA  SER A  56      48.714 -58.920  52.673  1.00 24.67           C  
ATOM    792  C   SER A  56      50.062 -58.948  53.408  1.00 24.67           C  
ATOM    793  O   SER A  56      51.089 -58.656  52.797  1.00 24.67           O  
ATOM    794  CB  SER A  56      48.387 -60.304  52.132  1.00 24.67           C  
ATOM    795  OG  SER A  56      49.440 -60.792  51.353  1.00 24.67           O  
ATOM    796  H   SER A  56      48.786 -58.325  50.609  1.00 24.67           H  
ATOM    797  HA  SER A  56      47.925 -58.593  53.348  1.00 24.67           H  
ATOM    798 1HB  SER A  56      48.192 -60.997  52.939  1.00 24.67           H  
ATOM    799 2HB  SER A  56      47.484 -60.248  51.528  1.00 24.67           H  
ATOM    800  HG  SER A  56      50.190 -60.885  51.960  1.00 24.67           H  
ATOM    801  N   PRO A  57      50.101 -59.320  54.698  1.00 24.67           N  
ATOM    802  CA  PRO A  57      51.309 -59.516  55.477  1.00 24.67           C  
ATOM    803  C   PRO A  57      52.040 -60.776  55.043  1.00 24.67           C  
ATOM    804  O   PRO A  57      51.429 -61.705  54.513  1.00 24.67           O  
ATOM    805  CB  PRO A  57      50.777 -59.623  56.909  1.00 24.67           C  
ATOM    806  CG  PRO A  57      49.364 -60.136  56.757  1.00 24.67           C  
ATOM    807  CD  PRO A  57      48.854 -59.504  55.474  1.00 24.67           C  
ATOM    808  HA  PRO A  57      51.957 -58.636  55.362  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      51.417 -60.309  57.489  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      50.828 -58.642  57.404  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      49.369 -61.237  56.716  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      48.764 -59.856  57.636  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      48.167 -60.201  55.004  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      48.386 -58.527  55.682  1.00 24.67           H  
ATOM    815  N   GLN A  58      53.339 -60.822  55.300  1.00 24.67           N  
ATOM    816  CA  GLN A  58      54.123 -62.019  55.024  1.00 24.67           C  
ATOM    817  C   GLN A  58      53.954 -63.029  56.156  1.00 24.67           C  
ATOM    818  O   GLN A  58      54.263 -62.731  57.309  1.00 24.67           O  
ATOM    819  CB  GLN A  58      55.596 -61.628  54.840  1.00 24.67           C  
ATOM    820  CG  GLN A  58      56.555 -62.762  54.499  1.00 24.67           C  
ATOM    821  CD  GLN A  58      57.969 -62.234  54.203  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      58.116 -61.110  53.703  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      58.997 -63.019  54.505  1.00 24.67           N  
ATOM    824  H   GLN A  58      53.795 -60.021  55.713  1.00 24.67           H  
ATOM    825  HA  GLN A  58      53.757 -62.473  54.103  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      55.673 -60.882  54.048  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      55.959 -61.164  55.756  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      56.624 -63.437  55.352  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      56.195 -63.301  53.625  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      59.929 -62.718  54.332  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.838 -63.947  54.925  1.00 24.67           H  
ATOM    832  N   SER A  59      53.446 -64.218  55.827  1.00 24.67           N  
ATOM    833  CA  SER A  59      53.200 -65.262  56.828  1.00 24.67           C  
ATOM    834  C   SER A  59      54.429 -66.121  57.133  1.00 24.67           C  
ATOM    835  O   SER A  59      54.432 -66.888  58.100  1.00 24.67           O  
ATOM    836  CB  SER A  59      52.079 -66.163  56.360  1.00 24.67           C  
ATOM    837  OG  SER A  59      52.472 -66.895  55.232  1.00 24.67           O  
ATOM    838  H   SER A  59      53.200 -64.394  54.862  1.00 24.67           H  
ATOM    839  HA  SER A  59      52.892 -64.774  57.753  1.00 24.67           H  
ATOM    840 1HB  SER A  59      51.806 -66.847  57.163  1.00 24.67           H  
ATOM    841 2HB  SER A  59      51.202 -65.562  56.124  1.00 24.67           H  
ATOM    842  HG  SER A  59      53.299 -67.328  55.476  1.00 24.67           H  
ATOM    843  N   SER A  60      55.444 -66.006  56.288  1.00 24.67           N  
ATOM    844  CA  SER A  60      56.668 -66.791  56.391  1.00 24.67           C  
ATOM    845  C   SER A  60      57.734 -66.235  55.458  1.00 24.67           C  
ATOM    846  O   SER A  60      58.569 -65.440  55.884  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.529 -66.300  54.248  1.00 24.67           O  
ATOM    848  CB  SER A  60      56.402 -68.248  56.050  1.00 24.67           C  
ATOM    849  OG  SER A  60      57.584 -68.997  56.099  1.00 24.67           O  
ATOM    850  H   SER A  60      55.349 -65.340  55.538  1.00 24.67           H  
ATOM    851  HA  SER A  60      57.038 -66.727  57.416  1.00 24.67           H  
ATOM    852 1HB  SER A  60      55.682 -68.667  56.751  1.00 24.67           H  
ATOM    853 2HB  SER A  60      55.967 -68.314  55.055  1.00 24.67           H  
ATOM    854  HG  SER A  60      57.895 -68.943  57.007  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644000 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.529   0.209   0.664  1.00  4.46           N  
ATOM      2  CA  ILE A   1       0.867   0.044   0.290  1.00  4.46           C  
ATOM      3  C   ILE A   1       1.570   1.384   0.202  1.00  4.46           C  
ATOM      4  O   ILE A   1       1.042   2.335  -0.384  1.00  4.46           O  
ATOM      5  CB  ILE A   1       0.988  -0.728  -1.040  1.00  4.46           C  
ATOM      6  CG1 ILE A   1       0.434  -2.157  -0.841  1.00  4.46           C  
ATOM      7  CG2 ILE A   1       2.444  -0.729  -1.545  1.00  4.46           C  
ATOM      8  CD1 ILE A   1       0.262  -2.944  -2.121  1.00  4.46           C  
ATOM      9 1H   ILE A   1      -0.767  -0.461   1.376  1.00  4.46           H  
ATOM     10 2H   ILE A   1      -0.666   1.144   1.020  1.00  4.46           H  
ATOM     11 3H   ILE A   1      -1.113   0.068  -0.148  1.00  4.46           H  
ATOM     12  HA  ILE A   1       1.357  -0.542   1.063  1.00  4.46           H  
ATOM     13  HB  ILE A   1       0.360  -0.248  -1.788  1.00  4.46           H  
ATOM     14 1HG1 ILE A   1       1.105  -2.698  -0.191  1.00  4.46           H  
ATOM     15 2HG1 ILE A   1      -0.538  -2.089  -0.349  1.00  4.46           H  
ATOM     16 1HG2 ILE A   1       2.500  -1.271  -2.486  1.00  4.46           H  
ATOM     17 2HG2 ILE A   1       2.779   0.293  -1.702  1.00  4.46           H  
ATOM     18 3HG2 ILE A   1       3.088  -1.203  -0.820  1.00  4.46           H  
ATOM     19 1HD1 ILE A   1      -0.129  -3.930  -1.896  1.00  4.46           H  
ATOM     20 2HD1 ILE A   1      -0.433  -2.423  -2.779  1.00  4.46           H  
ATOM     21 3HD1 ILE A   1       1.224  -3.045  -2.617  1.00  4.46           H  
ATOM     22  N   GLU A   2       2.756   1.458   0.801  1.00  6.35           N  
ATOM     23  CA  GLU A   2       3.518   2.712   0.809  1.00  6.35           C  
ATOM     24  C   GLU A   2       4.968   2.532   0.365  1.00  6.35           C  
ATOM     25  O   GLU A   2       5.567   1.472   0.534  1.00  6.35           O  
ATOM     26  CB  GLU A   2       3.483   3.381   2.191  1.00  6.35           C  
ATOM     27  CG  GLU A   2       2.085   3.808   2.670  1.00  6.35           C  
ATOM     28  CD  GLU A   2       2.092   4.557   3.993  1.00  6.35           C  
ATOM     29  OE1 GLU A   2       3.154   4.776   4.528  1.00  6.35           O  
ATOM     30  OE2 GLU A   2       1.032   4.905   4.460  1.00  6.35           O  
ATOM     31  H   GLU A   2       3.125   0.608   1.241  1.00  6.35           H  
ATOM     32  HA  GLU A   2       3.049   3.396   0.101  1.00  6.35           H  
ATOM     33 1HB  GLU A   2       3.892   2.696   2.935  1.00  6.35           H  
ATOM     34 2HB  GLU A   2       4.117   4.267   2.182  1.00  6.35           H  
ATOM     35 1HG  GLU A   2       1.632   4.442   1.906  1.00  6.35           H  
ATOM     36 2HG  GLU A   2       1.466   2.920   2.774  1.00  6.35           H  
ATOM     37  N   VAL A   3       5.546   3.602  -0.176  1.00  9.32           N  
ATOM     38  CA  VAL A   3       6.927   3.578  -0.662  1.00  9.32           C  
ATOM     39  C   VAL A   3       7.905   4.373   0.201  1.00  9.32           C  
ATOM     40  O   VAL A   3       9.063   4.536  -0.168  1.00  9.32           O  
ATOM     41  CB  VAL A   3       6.968   4.145  -2.085  1.00  9.32           C  
ATOM     42  CG1 VAL A   3       6.118   3.288  -3.011  1.00  9.32           C  
ATOM     43  CG2 VAL A   3       6.473   5.581  -2.057  1.00  9.32           C  
ATOM     44  H   VAL A   3       5.006   4.452  -0.283  1.00  9.32           H  
ATOM     45  HA  VAL A   3       7.263   2.541  -0.692  1.00  9.32           H  
ATOM     46  HB  VAL A   3       7.994   4.117  -2.455  1.00  9.32           H  
ATOM     47 1HG1 VAL A   3       6.161   3.692  -4.023  1.00  9.32           H  
ATOM     48 2HG1 VAL A   3       6.504   2.276  -3.008  1.00  9.32           H  
ATOM     49 3HG1 VAL A   3       5.083   3.285  -2.667  1.00  9.32           H  
ATOM     50 1HG2 VAL A   3       6.508   6.001  -3.062  1.00  9.32           H  
ATOM     51 2HG2 VAL A   3       5.448   5.608  -1.689  1.00  9.32           H  
ATOM     52 3HG2 VAL A   3       7.112   6.173  -1.392  1.00  9.32           H  
ATOM     53  N   ASP A   4       7.437   4.879   1.337  1.00 13.35           N  
ATOM     54  CA  ASP A   4       8.281   5.650   2.251  1.00 13.35           C  
ATOM     55  C   ASP A   4       9.018   6.787   1.508  1.00 13.35           C  
ATOM     56  O   ASP A   4       8.415   7.478   0.685  1.00 13.35           O  
ATOM     57  CB  ASP A   4       9.305   4.683   2.875  1.00 13.35           C  
ATOM     58  CG  ASP A   4       9.979   5.155   4.142  1.00 13.35           C  
ATOM     59  OD1 ASP A   4       9.366   5.225   5.177  1.00 13.35           O  
ATOM     60  OD2 ASP A   4      11.122   5.551   3.997  1.00 13.35           O  
ATOM     61  H   ASP A   4       6.474   4.709   1.577  1.00 13.35           H  
ATOM     62  HA  ASP A   4       7.653   6.086   3.028  1.00 13.35           H  
ATOM     63 1HB  ASP A   4       8.806   3.744   3.097  1.00 13.35           H  
ATOM     64 2HB  ASP A   4      10.081   4.455   2.136  1.00 13.35           H  
ATOM     65  N   GLU A   5      10.314   6.977   1.819  1.00 17.86           N  
ATOM     66  CA  GLU A   5      11.186   7.946   1.192  1.00 17.86           C  
ATOM     67  C   GLU A   5      12.433   7.176   0.806  1.00 17.86           C  
ATOM     68  O   GLU A   5      13.169   7.541  -0.115  1.00 17.86           O  
ATOM     69  CB  GLU A   5      11.525   9.099   2.150  1.00 17.86           C  
ATOM     70  CG  GLU A   5      10.316   9.928   2.607  1.00 17.86           C  
ATOM     71  CD  GLU A   5      10.675  11.055   3.556  1.00 17.86           C  
ATOM     72  OE1 GLU A   5      11.826  11.173   3.906  1.00 17.86           O  
ATOM     73  OE2 GLU A   5       9.794  11.796   3.923  1.00 17.86           O  
ATOM     74  H   GLU A   5      10.767   6.395   2.517  1.00 17.86           H  
ATOM     75  HA  GLU A   5      10.717   8.337   0.289  1.00 17.86           H  
ATOM     76 1HB  GLU A   5      12.007   8.694   3.043  1.00 17.86           H  
ATOM     77 2HB  GLU A   5      12.232   9.774   1.674  1.00 17.86           H  
ATOM     78 1HG  GLU A   5       9.825  10.344   1.728  1.00 17.86           H  
ATOM     79 2HG  GLU A   5       9.607   9.265   3.103  1.00 17.86           H  
ATOM     80  N   ASN A   6      12.673   6.118   1.584  1.00 21.74           N  
ATOM     81  CA  ASN A   6      13.870   5.290   1.469  1.00 21.74           C  
ATOM     82  C   ASN A   6      13.637   4.139   0.476  1.00 21.74           C  
ATOM     83  O   ASN A   6      12.523   3.920   0.002  1.00 21.74           O  
ATOM     84  CB  ASN A   6      14.273   4.777   2.849  1.00 21.74           C  
ATOM     85  CG  ASN A   6      15.765   4.466   3.010  1.00 21.74           C  
ATOM     86  OD1 ASN A   6      16.470   4.104   2.056  1.00 21.74           O  
ATOM     87  ND2 ASN A   6      16.248   4.611   4.217  1.00 21.74           N  
ATOM     88  H   ASN A   6      11.994   5.903   2.328  1.00 21.74           H  
ATOM     89  HA  ASN A   6      14.680   5.904   1.073  1.00 21.74           H  
ATOM     90 1HB  ASN A   6      13.984   5.519   3.600  1.00 21.74           H  
ATOM     91 2HB  ASN A   6      13.702   3.873   3.066  1.00 21.74           H  
ATOM     92 1HD2 ASN A   6      17.216   4.427   4.396  1.00 21.74           H  
ATOM     93 2HD2 ASN A   6      15.647   4.906   4.960  1.00 21.74           H  
ATOM     94  N   GLY A   7      14.693   3.386   0.169  1.00 24.01           N  
ATOM     95  CA  GLY A   7      14.638   2.267  -0.784  1.00 24.01           C  
ATOM     96  C   GLY A   7      13.942   1.023  -0.220  1.00 24.01           C  
ATOM     97  O   GLY A   7      14.572  -0.013   0.006  1.00 24.01           O  
ATOM     98  H   GLY A   7      15.571   3.611   0.619  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      14.118   2.594  -1.685  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      15.652   2.007  -1.084  1.00 24.01           H  
ATOM    101  N   THR A   8      12.640   1.146  -0.002  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.812   0.112   0.609  1.00 24.67           C  
ATOM    103  C   THR A   8      10.377   0.134   0.085  1.00 24.67           C  
ATOM    104  O   THR A   8       9.914   1.146  -0.429  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.784   0.305   2.131  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.111  -0.798   2.750  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.054   1.600   2.459  1.00 24.67           C  
ATOM    108  H   THR A   8      12.230   2.053  -0.227  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.245  -0.861   0.377  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.806   0.357   2.510  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.182  -0.777   2.506  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.034   1.751   3.537  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.570   2.436   1.988  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.032   1.548   2.080  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.679  -0.993   0.203  1.00 24.09           N  
ATOM    116  CA  LEU A   9       8.266  -1.047  -0.178  1.00 24.09           C  
ATOM    117  C   LEU A   9       7.451  -1.755   0.904  1.00 24.09           C  
ATOM    118  O   LEU A   9       7.735  -2.898   1.265  1.00 24.09           O  
ATOM    119  CB  LEU A   9       8.115  -1.765  -1.524  1.00 24.09           C  
ATOM    120  CG  LEU A   9       6.695  -1.937  -2.050  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       6.095  -0.590  -2.307  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       6.739  -2.766  -3.324  1.00 24.09           C  
ATOM    123  H   LEU A   9      10.126  -1.811   0.596  1.00 24.09           H  
ATOM    124  HA  LEU A   9       7.886  -0.029  -0.277  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       8.670  -1.203  -2.273  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       8.556  -2.757  -1.441  1.00 24.09           H  
ATOM    127  HG  LEU A   9       6.086  -2.424  -1.307  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       5.084  -0.705  -2.681  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       6.077  -0.023  -1.385  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       6.696  -0.069  -3.045  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       5.735  -2.893  -3.720  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       7.355  -2.257  -4.065  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       7.170  -3.742  -3.105  1.00 24.09           H  
ATOM    134  N   ASP A  10       6.467  -1.047   1.452  1.00 21.98           N  
ATOM    135  CA  ASP A  10       5.631  -1.563   2.525  1.00 21.98           C  
ATOM    136  C   ASP A  10       4.399  -2.273   2.010  1.00 21.98           C  
ATOM    137  O   ASP A  10       3.415  -1.643   1.613  1.00 21.98           O  
ATOM    138  CB  ASP A  10       5.229  -0.450   3.490  1.00 21.98           C  
ATOM    139  CG  ASP A  10       4.384  -0.943   4.703  1.00 21.98           C  
ATOM    140  OD1 ASP A  10       3.810  -2.036   4.658  1.00 21.98           O  
ATOM    141  OD2 ASP A  10       4.329  -0.223   5.670  1.00 21.98           O  
ATOM    142  H   ASP A  10       6.273  -0.113   1.105  1.00 21.98           H  
ATOM    143  HA  ASP A  10       6.218  -2.286   3.089  1.00 21.98           H  
ATOM    144 1HB  ASP A  10       6.126   0.036   3.869  1.00 21.98           H  
ATOM    145 2HB  ASP A  10       4.661   0.306   2.951  1.00 21.98           H  
ATOM    146  N   LEU A  11       4.459  -3.600   2.037  1.00 18.21           N  
ATOM    147  CA  LEU A  11       3.409  -4.464   1.519  1.00 18.21           C  
ATOM    148  C   LEU A  11       2.579  -5.104   2.624  1.00 18.21           C  
ATOM    149  O   LEU A  11       2.045  -6.199   2.438  1.00 18.21           O  
ATOM    150  CB  LEU A  11       4.013  -5.548   0.632  1.00 18.21           C  
ATOM    151  CG  LEU A  11       4.736  -5.018  -0.579  1.00 18.21           C  
ATOM    152  CD1 LEU A  11       5.372  -6.148  -1.342  1.00 18.21           C  
ATOM    153  CD2 LEU A  11       3.734  -4.274  -1.428  1.00 18.21           C  
ATOM    154  H   LEU A  11       5.298  -4.024   2.407  1.00 18.21           H  
ATOM    155  HA  LEU A  11       2.744  -3.862   0.909  1.00 18.21           H  
ATOM    156 1HB  LEU A  11       4.719  -6.132   1.218  1.00 18.21           H  
ATOM    157 2HB  LEU A  11       3.213  -6.205   0.287  1.00 18.21           H  
ATOM    158  HG  LEU A  11       5.528  -4.347  -0.262  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11       5.895  -5.748  -2.210  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11       6.084  -6.662  -0.695  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11       4.604  -6.847  -1.667  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11       4.211  -3.867  -2.303  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11       2.941  -4.953  -1.736  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11       3.314  -3.476  -0.844  1.00 18.21           H  
ATOM    165  N   SER A  12       2.452  -4.427   3.773  1.00 13.67           N  
ATOM    166  CA  SER A  12       1.668  -4.977   4.880  1.00 13.67           C  
ATOM    167  C   SER A  12       0.234  -5.308   4.458  1.00 13.67           C  
ATOM    168  O   SER A  12      -0.326  -6.310   4.898  1.00 13.67           O  
ATOM    169  CB  SER A  12       1.600  -3.984   6.025  1.00 13.67           C  
ATOM    170  OG  SER A  12       2.860  -3.756   6.578  1.00 13.67           O  
ATOM    171  H   SER A  12       2.935  -3.524   3.902  1.00 13.67           H  
ATOM    172  HA  SER A  12       2.149  -5.892   5.224  1.00 13.67           H  
ATOM    173 1HB  SER A  12       1.188  -3.041   5.670  1.00 13.67           H  
ATOM    174 2HB  SER A  12       0.929  -4.369   6.789  1.00 13.67           H  
ATOM    175  HG  SER A  12       3.287  -3.092   5.978  1.00 13.67           H  
ATOM    176  N   MET A  13      -0.369  -4.446   3.629  1.00  9.79           N  
ATOM    177  CA  MET A  13      -1.729  -4.659   3.136  1.00  9.79           C  
ATOM    178  C   MET A  13      -2.704  -4.990   4.270  1.00  9.79           C  
ATOM    179  O   MET A  13      -3.510  -5.918   4.191  1.00  9.79           O  
ATOM    180  CB  MET A  13      -1.679  -5.732   2.050  1.00  9.79           C  
ATOM    181  CG  MET A  13      -0.938  -5.257   0.801  1.00  9.79           C  
ATOM    182  SD  MET A  13      -0.788  -6.504  -0.463  1.00  9.79           S  
ATOM    183  CE  MET A  13      -2.476  -6.563  -1.052  1.00  9.79           C  
ATOM    184  H   MET A  13       0.156  -3.644   3.318  1.00  9.79           H  
ATOM    185  HA  MET A  13      -2.072  -3.734   2.677  1.00  9.79           H  
ATOM    186 1HB  MET A  13      -1.149  -6.606   2.425  1.00  9.79           H  
ATOM    187 2HB  MET A  13      -2.665  -6.055   1.782  1.00  9.79           H  
ATOM    188 1HG  MET A  13      -1.474  -4.412   0.378  1.00  9.79           H  
ATOM    189 2HG  MET A  13       0.062  -4.924   1.072  1.00  9.79           H  
ATOM    190 1HE  MET A  13      -2.558  -7.293  -1.856  1.00  9.79           H  
ATOM    191 2HE  MET A  13      -3.138  -6.848  -0.235  1.00  9.79           H  
ATOM    192 3HE  MET A  13      -2.766  -5.579  -1.427  1.00  9.79           H  
ATOM    193  N   HIS A  14      -2.661  -4.156   5.304  1.00  7.32           N  
ATOM    194  CA  HIS A  14      -3.454  -4.311   6.515  1.00  7.32           C  
ATOM    195  C   HIS A  14      -4.967  -4.346   6.298  1.00  7.32           C  
ATOM    196  O   HIS A  14      -5.644  -5.255   6.781  1.00  7.32           O  
ATOM    197  CB  HIS A  14      -3.133  -3.150   7.472  1.00  7.32           C  
ATOM    198  CG  HIS A  14      -3.848  -3.187   8.806  1.00  7.32           C  
ATOM    199  ND1 HIS A  14      -3.446  -4.004   9.844  1.00  7.32           N  
ATOM    200  CD2 HIS A  14      -4.929  -2.507   9.262  1.00  7.32           C  
ATOM    201  CE1 HIS A  14      -4.245  -3.818  10.884  1.00  7.32           C  
ATOM    202  NE2 HIS A  14      -5.153  -2.919  10.558  1.00  7.32           N  
ATOM    203  H   HIS A  14      -1.990  -3.406   5.266  1.00  7.32           H  
ATOM    204  HA  HIS A  14      -3.173  -5.243   7.002  1.00  7.32           H  
ATOM    205 1HB  HIS A  14      -2.060  -3.136   7.668  1.00  7.32           H  
ATOM    206 2HB  HIS A  14      -3.384  -2.208   6.988  1.00  7.32           H  
ATOM    207  HD1 HIS A  14      -2.666  -4.631   9.834  1.00  7.32           H  
ATOM    208  HD2 HIS A  14      -5.578  -1.759   8.808  1.00  7.32           H  
ATOM    209  HE1 HIS A  14      -4.088  -4.372  11.809  1.00  7.32           H  
ATOM    210  N   LYS A  15      -5.509  -3.369   5.566  1.00  6.18           N  
ATOM    211  CA  LYS A  15      -6.965  -3.216   5.483  1.00  6.18           C  
ATOM    212  C   LYS A  15      -7.718  -4.161   4.537  1.00  6.18           C  
ATOM    213  O   LYS A  15      -8.338  -3.729   3.567  1.00  6.18           O  
ATOM    214  CB  LYS A  15      -7.288  -1.774   5.089  1.00  6.18           C  
ATOM    215  CG  LYS A  15      -6.874  -0.735   6.127  1.00  6.18           C  
ATOM    216  CD  LYS A  15      -7.207   0.678   5.659  1.00  6.18           C  
ATOM    217  CE  LYS A  15      -6.792   1.720   6.689  1.00  6.18           C  
ATOM    218  NZ  LYS A  15      -7.092   3.104   6.226  1.00  6.18           N  
ATOM    219  H   LYS A  15      -4.906  -2.693   5.127  1.00  6.18           H  
ATOM    220  HA  LYS A  15      -7.362  -3.387   6.482  1.00  6.18           H  
ATOM    221 1HB  LYS A  15      -6.790  -1.533   4.149  1.00  6.18           H  
ATOM    222 2HB  LYS A  15      -8.361  -1.676   4.926  1.00  6.18           H  
ATOM    223 1HG  LYS A  15      -7.394  -0.933   7.065  1.00  6.18           H  
ATOM    224 2HG  LYS A  15      -5.802  -0.809   6.304  1.00  6.18           H  
ATOM    225 1HD  LYS A  15      -6.689   0.882   4.722  1.00  6.18           H  
ATOM    226 2HD  LYS A  15      -8.280   0.761   5.486  1.00  6.18           H  
ATOM    227 1HE  LYS A  15      -7.325   1.535   7.620  1.00  6.18           H  
ATOM    228 2HE  LYS A  15      -5.721   1.635   6.872  1.00  6.18           H  
ATOM    229 1HZ  LYS A  15      -6.804   3.767   6.932  1.00  6.18           H  
ATOM    230 2HZ  LYS A  15      -6.592   3.289   5.367  1.00  6.18           H  
ATOM    231 3HZ  LYS A  15      -8.085   3.198   6.064  1.00  6.18           H  
ATOM    232  N   HIS A  16      -7.704  -5.442   4.888  1.00  6.15           N  
ATOM    233  CA  HIS A  16      -8.415  -6.498   4.162  1.00  6.15           C  
ATOM    234  C   HIS A  16      -9.214  -7.357   5.149  1.00  6.15           C  
ATOM    235  O   HIS A  16      -8.667  -8.237   5.818  1.00  6.15           O  
ATOM    236  CB  HIS A  16      -7.466  -7.363   3.309  1.00  6.15           C  
ATOM    237  CG  HIS A  16      -6.811  -6.598   2.170  1.00  6.15           C  
ATOM    238  ND1 HIS A  16      -5.621  -5.912   2.298  1.00  6.15           N  
ATOM    239  CD2 HIS A  16      -7.215  -6.414   0.890  1.00  6.15           C  
ATOM    240  CE1 HIS A  16      -5.327  -5.336   1.142  1.00  6.15           C  
ATOM    241  NE2 HIS A  16      -6.277  -5.626   0.274  1.00  6.15           N  
ATOM    242  H   HIS A  16      -7.136  -5.672   5.699  1.00  6.15           H  
ATOM    243  HA  HIS A  16      -9.130  -6.046   3.478  1.00  6.15           H  
ATOM    244 1HB  HIS A  16      -6.676  -7.769   3.944  1.00  6.15           H  
ATOM    245 2HB  HIS A  16      -8.018  -8.204   2.890  1.00  6.15           H  
ATOM    246  HD1 HIS A  16      -5.011  -5.878   3.116  1.00  6.15           H  
ATOM    247  HD2 HIS A  16      -8.088  -6.757   0.334  1.00  6.15           H  
ATOM    248  HE1 HIS A  16      -4.428  -4.735   1.034  1.00  6.15           H  
ATOM    249  N   ARG A  17     -10.510  -7.050   5.280  1.00  7.25           N  
ATOM    250  CA  ARG A  17     -11.355  -7.695   6.290  1.00  7.25           C  
ATOM    251  C   ARG A  17     -12.633  -8.340   5.752  1.00  7.25           C  
ATOM    252  O   ARG A  17     -13.524  -8.704   6.527  1.00  7.25           O  
ATOM    253  CB  ARG A  17     -11.716  -6.683   7.365  1.00  7.25           C  
ATOM    254  CG  ARG A  17     -10.521  -6.197   8.182  1.00  7.25           C  
ATOM    255  CD  ARG A  17      -9.970  -7.286   9.032  1.00  7.25           C  
ATOM    256  NE  ARG A  17      -8.826  -6.852   9.808  1.00  7.25           N  
ATOM    257  CZ  ARG A  17      -7.538  -6.964   9.406  1.00  7.25           C  
ATOM    258  NH1 ARG A  17      -7.231  -7.516   8.247  1.00  7.25           N  
ATOM    259  NH2 ARG A  17      -6.564  -6.533  10.183  1.00  7.25           N  
ATOM    260  H   ARG A  17     -10.906  -6.328   4.695  1.00  7.25           H  
ATOM    261  HA  ARG A  17     -10.766  -8.481   6.763  1.00  7.25           H  
ATOM    262 1HB  ARG A  17     -12.188  -5.813   6.910  1.00  7.25           H  
ATOM    263 2HB  ARG A  17     -12.435  -7.126   8.055  1.00  7.25           H  
ATOM    264 1HG  ARG A  17      -9.732  -5.831   7.526  1.00  7.25           H  
ATOM    265 2HG  ARG A  17     -10.843  -5.388   8.839  1.00  7.25           H  
ATOM    266 1HD  ARG A  17     -10.737  -7.633   9.722  1.00  7.25           H  
ATOM    267 2HD  ARG A  17      -9.653  -8.115   8.397  1.00  7.25           H  
ATOM    268  HE  ARG A  17      -9.001  -6.422  10.705  1.00  7.25           H  
ATOM    269 1HH1 ARG A  17      -7.953  -7.865   7.604  1.00  7.25           H  
ATOM    270 2HH1 ARG A  17      -6.259  -7.602   7.975  1.00  7.25           H  
ATOM    271 1HH2 ARG A  17      -6.772  -6.106  11.075  1.00  7.25           H  
ATOM    272 2HH2 ARG A  17      -5.610  -6.642   9.873  1.00  7.25           H  
ATOM    273  N   LYS A  18     -12.736  -8.534   4.441  1.00  9.65           N  
ATOM    274  CA  LYS A  18     -13.958  -9.123   3.878  1.00  9.65           C  
ATOM    275  C   LYS A  18     -13.978 -10.640   4.059  1.00  9.65           C  
ATOM    276  O   LYS A  18     -13.918 -11.414   3.099  1.00  9.65           O  
ATOM    277  CB  LYS A  18     -14.089  -8.778   2.393  1.00  9.65           C  
ATOM    278  CG  LYS A  18     -14.282  -7.292   2.095  1.00  9.65           C  
ATOM    279  CD  LYS A  18     -14.392  -7.044   0.591  1.00  9.65           C  
ATOM    280  CE  LYS A  18     -14.588  -5.565   0.275  1.00  9.65           C  
ATOM    281  NZ  LYS A  18     -14.681  -5.318  -1.195  1.00  9.65           N  
ATOM    282  H   LYS A  18     -11.976  -8.263   3.834  1.00  9.65           H  
ATOM    283  HA  LYS A  18     -14.820  -8.712   4.410  1.00  9.65           H  
ATOM    284 1HB  LYS A  18     -13.196  -9.109   1.864  1.00  9.65           H  
ATOM    285 2HB  LYS A  18     -14.938  -9.313   1.970  1.00  9.65           H  
ATOM    286 1HG  LYS A  18     -15.191  -6.937   2.581  1.00  9.65           H  
ATOM    287 2HG  LYS A  18     -13.437  -6.729   2.486  1.00  9.65           H  
ATOM    288 1HD  LYS A  18     -13.485  -7.392   0.094  1.00  9.65           H  
ATOM    289 2HD  LYS A  18     -15.239  -7.601   0.190  1.00  9.65           H  
ATOM    290 1HE  LYS A  18     -15.502  -5.216   0.750  1.00  9.65           H  
ATOM    291 2HE  LYS A  18     -13.746  -4.999   0.673  1.00  9.65           H  
ATOM    292 1HZ  LYS A  18     -14.810  -4.330  -1.364  1.00  9.65           H  
ATOM    293 2HZ  LYS A  18     -13.830  -5.627  -1.646  1.00  9.65           H  
ATOM    294 3HZ  LYS A  18     -15.466  -5.828  -1.574  1.00  9.65           H  
ATOM    295  N   ARG A  19     -14.122 -11.071   5.304  1.00 13.47           N  
ATOM    296  CA  ARG A  19     -14.011 -12.479   5.677  1.00 13.47           C  
ATOM    297  C   ARG A  19     -15.264 -13.316   5.456  1.00 13.47           C  
ATOM    298  O   ARG A  19     -15.837 -13.862   6.400  1.00 13.47           O  
ATOM    299  CB  ARG A  19     -13.610 -12.581   7.139  1.00 13.47           C  
ATOM    300  CG  ARG A  19     -12.218 -12.051   7.452  1.00 13.47           C  
ATOM    301  CD  ARG A  19     -11.906 -12.117   8.904  1.00 13.47           C  
ATOM    302  NE  ARG A  19     -10.549 -11.667   9.186  1.00 13.47           N  
ATOM    303  CZ  ARG A  19     -10.015 -11.553  10.418  1.00 13.47           C  
ATOM    304  NH1 ARG A  19     -10.733 -11.839  11.481  1.00 13.47           N  
ATOM    305  NH2 ARG A  19      -8.764 -11.154  10.555  1.00 13.47           N  
ATOM    306  H   ARG A  19     -14.211 -10.352   6.022  1.00 13.47           H  
ATOM    307  HA  ARG A  19     -13.210 -12.915   5.079  1.00 13.47           H  
ATOM    308 1HB  ARG A  19     -14.319 -12.023   7.746  1.00 13.47           H  
ATOM    309 2HB  ARG A  19     -13.651 -13.623   7.455  1.00 13.47           H  
ATOM    310 1HG  ARG A  19     -11.476 -12.636   6.910  1.00 13.47           H  
ATOM    311 2HG  ARG A  19     -12.153 -11.008   7.140  1.00 13.47           H  
ATOM    312 1HD  ARG A  19     -12.599 -11.480   9.453  1.00 13.47           H  
ATOM    313 2HD  ARG A  19     -12.005 -13.146   9.252  1.00 13.47           H  
ATOM    314  HE  ARG A  19      -9.960 -11.441   8.397  1.00 13.47           H  
ATOM    315 1HH1 ARG A  19     -11.690 -12.144  11.377  1.00 13.47           H  
ATOM    316 2HH1 ARG A  19     -10.327 -11.752  12.402  1.00 13.47           H  
ATOM    317 1HH2 ARG A  19      -8.209 -10.946   9.735  1.00 13.47           H  
ATOM    318 2HH2 ARG A  19      -8.359 -11.068  11.475  1.00 13.47           H  
ATOM    319  N   GLU A  20     -15.668 -13.418   4.190  1.00 18.02           N  
ATOM    320  CA  GLU A  20     -16.771 -14.264   3.681  1.00 18.02           C  
ATOM    321  C   GLU A  20     -18.199 -13.982   4.196  1.00 18.02           C  
ATOM    322  O   GLU A  20     -19.141 -13.803   3.417  1.00 18.02           O  
ATOM    323  CB  GLU A  20     -16.451 -15.748   3.936  1.00 18.02           C  
ATOM    324  CG  GLU A  20     -15.264 -16.290   3.122  1.00 18.02           C  
ATOM    325  CD  GLU A  20     -14.951 -17.755   3.390  1.00 18.02           C  
ATOM    326  OE1 GLU A  20     -15.570 -18.334   4.250  1.00 18.02           O  
ATOM    327  OE2 GLU A  20     -14.090 -18.285   2.726  1.00 18.02           O  
ATOM    328  H   GLU A  20     -15.118 -12.874   3.524  1.00 18.02           H  
ATOM    329  HA  GLU A  20     -16.797 -14.121   2.601  1.00 18.02           H  
ATOM    330 1HB  GLU A  20     -16.238 -15.915   4.988  1.00 18.02           H  
ATOM    331 2HB  GLU A  20     -17.325 -16.349   3.687  1.00 18.02           H  
ATOM    332 1HG  GLU A  20     -15.478 -16.164   2.060  1.00 18.02           H  
ATOM    333 2HG  GLU A  20     -14.385 -15.691   3.356  1.00 18.02           H  
ATOM    334  N   ASN A  21     -18.380 -13.964   5.506  1.00 21.87           N  
ATOM    335  CA  ASN A  21     -19.722 -13.836   6.037  1.00 21.87           C  
ATOM    336  C   ASN A  21     -20.212 -12.401   6.000  1.00 21.87           C  
ATOM    337  O   ASN A  21     -19.938 -11.597   6.888  1.00 21.87           O  
ATOM    338  CB  ASN A  21     -19.815 -14.377   7.452  1.00 21.87           C  
ATOM    339  CG  ASN A  21     -21.256 -14.456   7.954  1.00 21.87           C  
ATOM    340  OD1 ASN A  21     -22.198 -13.843   7.422  1.00 21.87           O  
ATOM    341  ND2 ASN A  21     -21.442 -15.214   9.007  1.00 21.87           N  
ATOM    342  H   ASN A  21     -17.578 -14.078   6.114  1.00 21.87           H  
ATOM    343  HA  ASN A  21     -20.393 -14.422   5.409  1.00 21.87           H  
ATOM    344 1HB  ASN A  21     -19.374 -15.373   7.489  1.00 21.87           H  
ATOM    345 2HB  ASN A  21     -19.241 -13.735   8.121  1.00 21.87           H  
ATOM    346 1HD2 ASN A  21     -22.362 -15.308   9.400  1.00 21.87           H  
ATOM    347 2HD2 ASN A  21     -20.670 -15.696   9.422  1.00 21.87           H  
ATOM    348  N   ALA A  22     -20.991 -12.123   4.964  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -21.598 -10.824   4.675  1.00 24.05           C  
ATOM    350  C   ALA A  22     -22.543 -10.342   5.784  1.00 24.05           C  
ATOM    351  O   ALA A  22     -22.862  -9.154   5.851  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -22.361 -10.894   3.366  1.00 24.05           C  
ATOM    353  H   ALA A  22     -21.077 -12.876   4.284  1.00 24.05           H  
ATOM    354  HA  ALA A  22     -20.793 -10.094   4.584  1.00 24.05           H  
ATOM    355 1HB  ALA A  22     -22.784  -9.916   3.140  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -21.683 -11.195   2.568  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -23.157 -11.621   3.458  1.00 24.05           H  
ATOM    358  N   PHE A  23     -23.027 -11.269   6.614  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -23.960 -10.954   7.684  1.00 24.67           C  
ATOM    360  C   PHE A  23     -23.443 -11.543   9.014  1.00 24.67           C  
ATOM    361  O   PHE A  23     -24.047 -12.478   9.542  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -25.324 -11.549   7.355  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -25.853 -11.073   6.038  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -25.689 -11.853   4.904  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -26.480  -9.848   5.913  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -26.145 -11.425   3.676  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -26.937  -9.415   4.682  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -26.767 -10.205   3.564  1.00 24.67           C  
ATOM    369  H   PHE A  23     -22.697 -12.228   6.540  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -24.074  -9.879   7.759  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -25.244 -12.635   7.323  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -26.038 -11.286   8.135  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -25.187 -12.819   4.993  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -26.607  -9.222   6.794  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -26.009 -12.050   2.793  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -27.428  -8.446   4.592  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -27.127  -9.863   2.595  1.00 24.67           H  
ATOM    378  N   PRO A  24     -22.361 -10.985   9.592  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -21.583 -11.507  10.710  1.00 24.67           C  
ATOM    380  C   PRO A  24     -22.261 -11.503  12.079  1.00 24.67           C  
ATOM    381  O   PRO A  24     -21.731 -12.093  13.020  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -20.380 -10.558  10.743  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -20.887  -9.269  10.166  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -21.868  -9.674   9.107  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -21.251 -12.525  10.458  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -20.020 -10.449  11.776  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -19.555 -10.987  10.155  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -21.347  -8.663  10.958  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -20.053  -8.683   9.757  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -22.660  -8.923   9.065  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -21.330  -9.776   8.162  1.00 24.67           H  
ATOM    392  N   SER A  25     -23.385 -10.801  12.226  1.00 24.67           N  
ATOM    393  CA  SER A  25     -23.992 -10.700  13.549  1.00 24.67           C  
ATOM    394  C   SER A  25     -25.495 -10.494  13.567  1.00 24.67           C  
ATOM    395  O   SER A  25     -26.070  -9.790  12.736  1.00 24.67           O  
ATOM    396  CB  SER A  25     -23.352  -9.555  14.308  1.00 24.67           C  
ATOM    397  OG  SER A  25     -23.930  -9.382  15.587  1.00 24.67           O  
ATOM    398  H   SER A  25     -23.813 -10.343  11.438  1.00 24.67           H  
ATOM    399  HA  SER A  25     -23.780 -11.629  14.078  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -22.286  -9.746  14.415  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -23.461  -8.637  13.733  1.00 24.67           H  
ATOM    402  HG  SER A  25     -23.418  -8.672  16.003  1.00 24.67           H  
ATOM    403  N   SER A  26     -26.107 -11.088  14.587  1.00 24.67           N  
ATOM    404  CA  SER A  26     -27.523 -10.956  14.904  1.00 24.67           C  
ATOM    405  C   SER A  26     -27.664 -10.541  16.366  1.00 24.67           C  
ATOM    406  O   SER A  26     -28.673 -10.830  17.016  1.00 24.67           O  
ATOM    407  CB  SER A  26     -28.252 -12.263  14.664  1.00 24.67           C  
ATOM    408  OG  SER A  26     -28.156 -12.650  13.319  1.00 24.67           O  
ATOM    409  H   SER A  26     -25.538 -11.655  15.201  1.00 24.67           H  
ATOM    410  HA  SER A  26     -27.961 -10.180  14.276  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -27.833 -13.042  15.302  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -29.300 -12.144  14.935  1.00 24.67           H  
ATOM    413  HG  SER A  26     -28.397 -11.873  12.802  1.00 24.67           H  
ATOM    414  N   SER A  27     -26.657  -9.810  16.861  1.00 24.67           N  
ATOM    415  CA  SER A  27     -26.577  -9.370  18.264  1.00 24.67           C  
ATOM    416  C   SER A  27     -27.731  -8.485  18.746  1.00 24.67           C  
ATOM    417  O   SER A  27     -27.910  -8.308  19.948  1.00 24.67           O  
ATOM    418  CB  SER A  27     -25.270  -8.633  18.492  1.00 24.67           C  
ATOM    419  OG  SER A  27     -25.235  -7.427  17.775  1.00 24.67           O  
ATOM    420  H   SER A  27     -25.864  -9.604  16.250  1.00 24.67           H  
ATOM    421  HA  SER A  27     -26.571 -10.264  18.887  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -25.146  -8.432  19.554  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -24.444  -9.268  18.182  1.00 24.67           H  
ATOM    424  HG  SER A  27     -25.775  -6.809  18.274  1.00 24.67           H  
ATOM    425  N   SER A  28     -28.509  -7.914  17.827  1.00 24.67           N  
ATOM    426  CA  SER A  28     -29.659  -7.097  18.207  1.00 24.67           C  
ATOM    427  C   SER A  28     -30.796  -7.939  18.821  1.00 24.67           C  
ATOM    428  O   SER A  28     -31.709  -7.396  19.466  1.00 24.67           O  
ATOM    429  CB  SER A  28     -30.177  -6.333  17.002  1.00 24.67           C  
ATOM    430  OG  SER A  28     -30.724  -7.202  16.050  1.00 24.67           O  
ATOM    431  H   SER A  28     -28.304  -8.074  16.853  1.00 24.67           H  
ATOM    432  HA  SER A  28     -29.331  -6.378  18.957  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -30.937  -5.625  17.329  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -29.366  -5.760  16.554  1.00 24.67           H  
ATOM    435  HG  SER A  28     -31.348  -7.755  16.529  1.00 24.67           H  
ATOM    436  N   CYS A  29     -30.753  -9.272  18.634  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -31.798 -10.110  19.209  1.00 24.67           C  
ATOM    438  C   CYS A  29     -31.756  -9.940  20.713  1.00 24.67           C  
ATOM    439  O   CYS A  29     -30.757 -10.246  21.364  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -31.602 -11.579  18.864  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -32.889 -12.646  19.546  1.00 24.67           S  
ATOM    442  H   CYS A  29     -29.991  -9.704  18.109  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -32.768  -9.783  18.838  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -31.582 -11.707  17.781  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -30.638 -11.913  19.250  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -32.859 -12.118  20.770  1.00 24.67           H  
ATOM    447  N   SER A  30     -32.852  -9.456  21.263  1.00 24.67           N  
ATOM    448  CA  SER A  30     -32.892  -9.104  22.663  1.00 24.67           C  
ATOM    449  C   SER A  30     -34.295  -9.071  23.255  1.00 24.67           C  
ATOM    450  O   SER A  30     -35.293  -9.122  22.535  1.00 24.67           O  
ATOM    451  CB  SER A  30     -32.155  -7.782  22.811  1.00 24.67           C  
ATOM    452  OG  SER A  30     -32.755  -6.780  22.022  1.00 24.67           O  
ATOM    453  H   SER A  30     -33.652  -9.259  20.680  1.00 24.67           H  
ATOM    454  HA  SER A  30     -32.327  -9.858  23.210  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -32.172  -7.479  23.858  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -31.108  -7.899  22.522  1.00 24.67           H  
ATOM    457  HG  SER A  30     -32.434  -6.952  21.080  1.00 24.67           H  
ATOM    458  N   SER A  31     -34.354  -8.999  24.581  1.00 24.67           N  
ATOM    459  CA  SER A  31     -35.612  -8.946  25.315  1.00 24.67           C  
ATOM    460  C   SER A  31     -35.436  -8.273  26.674  1.00 24.67           C  
ATOM    461  O   SER A  31     -34.312  -8.034  27.117  1.00 24.67           O  
ATOM    462  CB  SER A  31     -36.167 -10.348  25.486  1.00 24.67           C  
ATOM    463  OG  SER A  31     -35.336 -11.124  26.303  1.00 24.67           O  
ATOM    464  H   SER A  31     -33.490  -8.969  25.101  1.00 24.67           H  
ATOM    465  HA  SER A  31     -36.323  -8.357  24.736  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -37.158 -10.292  25.928  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -36.273 -10.822  24.509  1.00 24.67           H  
ATOM    468  HG  SER A  31     -35.789 -11.962  26.420  1.00 24.67           H  
ATOM    469  N   SER A  32     -36.555  -7.993  27.340  1.00 24.67           N  
ATOM    470  CA  SER A  32     -36.550  -7.367  28.657  1.00 24.67           C  
ATOM    471  C   SER A  32     -37.403  -8.156  29.666  1.00 24.67           C  
ATOM    472  O   SER A  32     -38.439  -7.658  30.097  1.00 24.67           O  
ATOM    473  CB  SER A  32     -37.082  -5.953  28.552  1.00 24.67           C  
ATOM    474  OG  SER A  32     -36.284  -5.174  27.704  1.00 24.67           O  
ATOM    475  H   SER A  32     -37.441  -8.219  26.911  1.00 24.67           H  
ATOM    476  HA  SER A  32     -35.526  -7.298  29.004  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -38.106  -5.972  28.184  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -37.102  -5.505  29.547  1.00 24.67           H  
ATOM    479  HG  SER A  32     -35.376  -5.305  28.000  1.00 24.67           H  
ATOM    480  N   PRO A  33     -36.970  -9.366  30.097  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -37.719 -10.338  30.898  1.00 24.67           C  
ATOM    482  C   PRO A  33     -38.107  -9.839  32.287  1.00 24.67           C  
ATOM    483  O   PRO A  33     -38.990 -10.414  32.935  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -36.744 -11.518  30.999  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -35.378 -10.913  30.806  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -35.578  -9.792  29.818  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -38.619 -10.635  30.339  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -36.854 -12.008  31.978  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -36.989 -12.271  30.236  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -34.988 -10.559  31.772  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -34.671 -11.672  30.439  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -34.845  -9.016  30.044  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -35.481 -10.176  28.796  1.00 24.67           H  
ATOM    494  N   GLY A  34     -37.436  -8.779  32.751  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -37.707  -8.191  34.055  1.00 24.67           C  
ATOM    496  C   GLY A  34     -38.964  -7.314  34.040  1.00 24.67           C  
ATOM    497  O   GLY A  34     -39.420  -6.867  35.094  1.00 24.67           O  
ATOM    498  H   GLY A  34     -36.721  -8.358  32.180  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -37.818  -8.984  34.793  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -36.850  -7.591  34.359  1.00 24.67           H  
ATOM    501  N   VAL A  35     -39.535  -7.086  32.853  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -40.740  -6.282  32.724  1.00 24.67           C  
ATOM    503  C   VAL A  35     -41.893  -7.168  32.282  1.00 24.67           C  
ATOM    504  O   VAL A  35     -41.813  -7.839  31.252  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -40.536  -5.158  31.700  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -41.819  -4.343  31.558  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -39.371  -4.288  32.140  1.00 24.67           C  
ATOM    508  H   VAL A  35     -39.121  -7.470  32.001  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -40.983  -5.843  33.692  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -40.313  -5.597  30.723  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -41.671  -3.557  30.819  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -42.633  -4.996  31.233  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -42.075  -3.897  32.517  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -39.212  -3.496  31.409  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -39.592  -3.849  33.112  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -38.470  -4.897  32.211  1.00 24.67           H  
ATOM    517  N   LYS A  36     -42.962  -7.190  33.063  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -44.082  -8.050  32.728  1.00 24.67           C  
ATOM    519  C   LYS A  36     -45.226  -7.246  32.136  1.00 24.67           C  
ATOM    520  O   LYS A  36     -45.405  -6.073  32.466  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -44.556  -8.810  33.967  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -43.464  -9.653  34.679  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -42.926 -10.783  33.788  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -42.030 -11.763  34.582  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -40.724 -11.154  35.013  1.00 24.67           N  
ATOM    526  H   LYS A  36     -42.988  -6.620  33.897  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -43.759  -8.775  31.981  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -44.957  -8.102  34.691  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -45.373  -9.478  33.686  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -42.632  -9.004  34.959  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -43.881 -10.089  35.586  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -43.757 -11.332  33.346  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -42.329 -10.347  32.980  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -42.575 -12.082  35.469  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -41.822 -12.635  33.963  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -40.191 -11.833  35.528  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -40.170 -10.858  34.188  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -40.897 -10.352  35.596  1.00 24.67           H  
ATOM    539  N   SER A  37     -46.013  -7.886  31.285  1.00 24.67           N  
ATOM    540  CA  SER A  37     -47.203  -7.255  30.742  1.00 24.67           C  
ATOM    541  C   SER A  37     -48.245  -7.119  31.856  1.00 24.67           C  
ATOM    542  O   SER A  37     -48.357  -8.035  32.674  1.00 24.67           O  
ATOM    543  CB  SER A  37     -47.767  -8.099  29.611  1.00 24.67           C  
ATOM    544  OG  SER A  37     -48.959  -7.556  29.110  1.00 24.67           O  
ATOM    545  H   SER A  37     -45.792  -8.840  31.029  1.00 24.67           H  
ATOM    546  HA  SER A  37     -46.914  -6.294  30.337  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -47.034  -8.170  28.813  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -47.951  -9.108  29.975  1.00 24.67           H  
ATOM    549  HG  SER A  37     -49.568  -7.483  29.878  1.00 24.67           H  
ATOM    550  N   PRO A  38     -48.990  -6.005  31.949  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -50.125  -5.836  32.838  1.00 24.67           C  
ATOM    552  C   PRO A  38     -51.144  -6.918  32.531  1.00 24.67           C  
ATOM    553  O   PRO A  38     -51.252  -7.350  31.379  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -50.639  -4.440  32.479  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -49.432  -3.716  31.923  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -48.629  -4.784  31.198  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -49.794  -5.893  33.889  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -51.464  -4.527  31.753  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -51.057  -3.960  33.377  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -49.750  -2.898  31.258  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -48.863  -3.252  32.745  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -48.916  -4.864  30.139  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -47.562  -4.535  31.337  1.00 24.67           H  
ATOM    564  N   ASP A  39     -51.869  -7.378  33.545  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -52.877  -8.408  33.323  1.00 24.67           C  
ATOM    566  C   ASP A  39     -54.050  -7.884  32.531  1.00 24.67           C  
ATOM    567  O   ASP A  39     -54.304  -6.684  32.511  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -53.399  -9.009  34.627  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -54.415 -10.095  34.313  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -54.121 -10.939  33.498  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -55.530 -10.006  34.792  1.00 24.67           O  
ATOM    572  H   ASP A  39     -51.754  -6.972  34.474  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -52.418  -9.212  32.751  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -52.575  -9.438  35.196  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -53.863  -8.235  35.240  1.00 24.67           H  
ATOM    576  N   ALA A  40     -54.820  -8.793  31.937  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -56.014  -8.404  31.194  1.00 24.67           C  
ATOM    578  C   ALA A  40     -56.994  -7.636  32.086  1.00 24.67           C  
ATOM    579  O   ALA A  40     -57.643  -6.695  31.624  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -56.693  -9.630  30.621  1.00 24.67           C  
ATOM    581  H   ALA A  40     -54.567  -9.781  32.024  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -55.709  -7.755  30.380  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -57.567  -9.327  30.049  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -55.998 -10.159  29.972  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -57.000 -10.285  31.438  1.00 24.67           H  
ATOM    586  N   SER A  41     -57.074  -8.000  33.377  1.00 24.67           N  
ATOM    587  CA  SER A  41     -57.982  -7.338  34.309  1.00 24.67           C  
ATOM    588  C   SER A  41     -57.546  -5.909  34.638  1.00 24.67           C  
ATOM    589  O   SER A  41     -58.308  -5.147  35.232  1.00 24.67           O  
ATOM    590  CB  SER A  41     -58.101  -8.146  35.588  1.00 24.67           C  
ATOM    591  OG  SER A  41     -56.892  -8.167  36.292  1.00 24.67           O  
ATOM    592  H   SER A  41     -56.505  -8.775  33.744  1.00 24.67           H  
ATOM    593  HA  SER A  41     -58.965  -7.290  33.841  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -58.881  -7.720  36.213  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -58.393  -9.166  35.346  1.00 24.67           H  
ATOM    596  HG  SER A  41     -56.317  -8.797  35.798  1.00 24.67           H  
ATOM    597  N   GLN A  42     -56.312  -5.555  34.279  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -55.775  -4.226  34.514  1.00 24.67           C  
ATOM    599  C   GLN A  42     -55.831  -3.452  33.200  1.00 24.67           C  
ATOM    600  O   GLN A  42     -56.255  -2.295  33.152  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -54.318  -4.342  34.991  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -54.155  -5.066  36.328  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -52.681  -5.318  36.738  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -51.865  -5.935  36.018  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -52.333  -4.825  37.924  1.00 24.67           N  
ATOM    606  H   GLN A  42     -55.725  -6.219  33.788  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -56.378  -3.713  35.261  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -53.733  -4.877  34.243  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -53.888  -3.346  35.088  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -54.625  -4.465  37.106  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -54.658  -6.033  36.256  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -51.399  -4.943  38.264  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -53.008  -4.336  38.482  1.00 24.67           H  
ATOM    614  N   ARG A  43     -55.483  -4.148  32.115  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -55.421  -3.609  30.762  1.00 24.67           C  
ATOM    616  C   ARG A  43     -56.762  -3.035  30.331  1.00 24.67           C  
ATOM    617  O   ARG A  43     -56.826  -2.000  29.669  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -54.993  -4.709  29.795  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -54.727  -4.281  28.359  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -54.190  -5.425  27.531  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -55.197  -6.450  27.284  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -54.974  -7.746  27.031  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -53.758  -8.255  27.001  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -56.034  -8.486  26.808  1.00 24.67           N  
ATOM    625  H   ARG A  43     -55.180  -5.107  32.240  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -54.678  -2.814  30.742  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -54.094  -5.197  30.175  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -55.776  -5.461  29.760  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -55.665  -3.947  27.910  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -54.002  -3.468  28.344  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -53.848  -5.046  26.569  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -53.356  -5.890  28.057  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -56.180  -6.174  27.269  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -52.956  -7.665  27.181  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -53.627  -9.238  26.805  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -56.946  -8.007  26.840  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -55.951  -9.470  26.604  1.00 24.67           H  
ATOM    638  N   HIS A  44     -57.839  -3.704  30.739  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -59.185  -3.299  30.381  1.00 24.67           C  
ATOM    640  C   HIS A  44     -59.967  -2.685  31.544  1.00 24.67           C  
ATOM    641  O   HIS A  44     -61.201  -2.666  31.512  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -59.942  -4.509  29.844  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -59.312  -5.069  28.616  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -59.404  -4.460  27.380  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -58.554  -6.173  28.442  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -58.728  -5.171  26.495  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -58.192  -6.217  27.119  1.00 24.67           N  
ATOM    648  H   HIS A  44     -57.715  -4.571  31.268  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -59.135  -2.552  29.591  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -59.965  -5.291  30.607  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -60.970  -4.231  29.617  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -59.888  -3.607  27.172  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -58.208  -6.946  29.126  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -58.675  -4.855  25.453  1.00 24.67           H  
ATOM    655  N   SER A  45     -59.283  -2.167  32.566  1.00 24.67           N  
ATOM    656  CA  SER A  45     -60.009  -1.572  33.684  1.00 24.67           C  
ATOM    657  C   SER A  45     -60.489  -0.167  33.331  1.00 24.67           C  
ATOM    658  O   SER A  45     -59.691   0.756  33.160  1.00 24.67           O  
ATOM    659  CB  SER A  45     -59.127  -1.524  34.914  1.00 24.67           C  
ATOM    660  OG  SER A  45     -59.760  -0.856  35.978  1.00 24.67           O  
ATOM    661  H   SER A  45     -58.261  -2.188  32.584  1.00 24.67           H  
ATOM    662  HA  SER A  45     -60.880  -2.191  33.902  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -58.878  -2.542  35.217  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -58.190  -1.024  34.668  1.00 24.67           H  
ATOM    665  HG  SER A  45     -59.161  -0.932  36.723  1.00 24.67           H  
ATOM    666  N   SER A  46     -61.806  -0.015  33.218  1.00 24.67           N  
ATOM    667  CA  SER A  46     -62.413   1.247  32.808  1.00 24.67           C  
ATOM    668  C   SER A  46     -63.893   1.333  33.188  1.00 24.67           C  
ATOM    669  O   SER A  46     -64.593   0.321  33.291  1.00 24.67           O  
ATOM    670  CB  SER A  46     -62.270   1.425  31.308  1.00 24.67           C  
ATOM    671  OG  SER A  46     -62.862   2.623  30.890  1.00 24.67           O  
ATOM    672  H   SER A  46     -62.396  -0.816  33.386  1.00 24.67           H  
ATOM    673  HA  SER A  46     -61.885   2.059  33.310  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -61.214   1.425  31.037  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -62.739   0.585  30.798  1.00 24.67           H  
ATOM    676  HG  SER A  46     -63.781   2.574  31.177  1.00 24.67           H  
ATOM    677  N   THR A  47     -64.380   2.536  33.457  1.00 24.67           N  
ATOM    678  CA  THR A  47     -65.816   2.678  33.658  1.00 24.67           C  
ATOM    679  C   THR A  47     -66.374   3.954  33.045  1.00 24.67           C  
ATOM    680  O   THR A  47     -65.839   5.043  33.248  1.00 24.67           O  
ATOM    681  CB  THR A  47     -66.173   2.532  35.138  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -65.716   1.236  35.567  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -67.691   2.652  35.348  1.00 24.67           C  
ATOM    684  H   THR A  47     -63.777   3.348  33.442  1.00 24.67           H  
ATOM    685  HA  THR A  47     -66.307   1.851  33.146  1.00 24.67           H  
ATOM    686  HB  THR A  47     -65.671   3.300  35.724  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -65.574   0.660  34.763  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -67.919   2.525  36.405  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -68.023   3.634  35.026  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -68.202   1.882  34.773  1.00 24.67           H  
ATOM    691  N   SER A  48     -67.474   3.801  32.317  1.00 24.67           N  
ATOM    692  CA  SER A  48     -68.163   4.904  31.662  1.00 24.67           C  
ATOM    693  C   SER A  48     -69.665   4.846  31.914  1.00 24.67           C  
ATOM    694  O   SER A  48     -70.454   5.489  31.229  1.00 24.67           O  
ATOM    695  CB  SER A  48     -67.869   4.868  30.174  1.00 24.67           C  
ATOM    696  OG  SER A  48     -68.306   3.665  29.601  1.00 24.67           O  
ATOM    697  H   SER A  48     -67.837   2.865  32.189  1.00 24.67           H  
ATOM    698  HA  SER A  48     -67.785   5.843  32.070  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -68.365   5.709  29.686  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -66.796   4.984  30.014  1.00 24.67           H  
ATOM    701  HG  SER A  48     -69.262   3.649  29.713  1.00 24.67           H  
ATOM    702  N   ALA A  49     -70.063   4.042  32.898  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -71.474   3.860  33.227  1.00 24.67           C  
ATOM    704  C   ALA A  49     -72.258   5.158  33.571  1.00 24.67           C  
ATOM    705  O   ALA A  49     -73.350   5.344  33.026  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -71.603   2.866  34.378  1.00 24.67           C  
ATOM    707  H   ALA A  49     -69.364   3.548  33.428  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -71.953   3.420  32.352  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -72.657   2.679  34.573  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -71.118   1.932  34.102  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -71.144   3.243  35.272  1.00 24.67           H  
ATOM    712  N   PRO A  50     -71.755   6.125  34.394  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -72.510   7.309  34.803  1.00 24.67           C  
ATOM    714  C   PRO A  50     -72.533   8.403  33.735  1.00 24.67           C  
ATOM    715  O   PRO A  50     -72.082   9.524  33.954  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -71.750   7.753  36.055  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -70.317   7.362  35.784  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -70.389   6.062  35.003  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -73.533   7.007  35.063  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -71.875   8.835  36.201  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -72.166   7.258  36.944  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -69.817   8.160  35.217  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -69.767   7.254  36.732  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -69.599   6.134  34.265  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -70.269   5.218  35.674  1.00 24.67           H  
ATOM    726  N   SER A  51     -73.101   8.057  32.587  1.00 24.67           N  
ATOM    727  CA  SER A  51     -73.194   8.927  31.418  1.00 24.67           C  
ATOM    728  C   SER A  51     -74.385   9.894  31.435  1.00 24.67           C  
ATOM    729  O   SER A  51     -74.490  10.780  30.575  1.00 24.67           O  
ATOM    730  CB  SER A  51     -73.240   8.069  30.164  1.00 24.67           C  
ATOM    731  OG  SER A  51     -74.419   7.311  30.108  1.00 24.67           O  
ATOM    732  H   SER A  51     -73.458   7.107  32.521  1.00 24.67           H  
ATOM    733  HA  SER A  51     -72.283   9.522  31.378  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -73.165   8.701  29.285  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -72.376   7.398  30.160  1.00 24.67           H  
ATOM    736  HG  SER A  51     -74.398   6.732  30.884  1.00 24.67           H  
ATOM    737  N   SER A  52     -75.286   9.755  32.411  1.00 24.67           N  
ATOM    738  CA  SER A  52     -76.522  10.551  32.448  1.00 24.67           C  
ATOM    739  C   SER A  52     -76.328  11.993  32.918  1.00 24.67           C  
ATOM    740  O   SER A  52     -76.864  12.408  33.944  1.00 24.67           O  
ATOM    741  CB  SER A  52     -77.544   9.883  33.353  1.00 24.67           C  
ATOM    742  OG  SER A  52     -77.916   8.620  32.868  1.00 24.67           O  
ATOM    743  H   SER A  52     -75.124   9.052  33.116  1.00 24.67           H  
ATOM    744  HA  SER A  52     -76.926  10.580  31.434  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -77.128   9.783  34.356  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -78.423  10.520  33.428  1.00 24.67           H  
ATOM    747  HG  SER A  52     -78.626   8.314  33.440  1.00 24.67           H  
ATOM    748  N   SER A  53     -75.583  12.759  32.128  1.00 24.67           N  
ATOM    749  CA  SER A  53     -75.284  14.164  32.396  1.00 24.67           C  
ATOM    750  C   SER A  53     -76.381  15.109  31.893  1.00 24.67           C  
ATOM    751  O   SER A  53     -76.402  16.304  32.218  1.00 24.67           O  
ATOM    752  CB  SER A  53     -73.947  14.521  31.774  1.00 24.67           C  
ATOM    753  OG  SER A  53     -74.005  14.477  30.374  1.00 24.67           O  
ATOM    754  H   SER A  53     -75.180  12.299  31.313  1.00 24.67           H  
ATOM    755  HA  SER A  53     -75.202  14.289  33.476  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -73.645  15.516  32.097  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -73.194  13.818  32.129  1.00 24.67           H  
ATOM    758  HG  SER A  53     -74.390  13.617  30.152  1.00 24.67           H  
ATOM    759  N   MET A  54     -77.321  14.578  31.115  1.00 24.67           N  
ATOM    760  CA  MET A  54     -78.345  15.412  30.499  1.00 24.67           C  
ATOM    761  C   MET A  54     -79.470  15.790  31.450  1.00 24.67           C  
ATOM    762  O   MET A  54     -80.585  15.271  31.369  1.00 24.67           O  
ATOM    763  CB  MET A  54     -78.918  14.723  29.268  1.00 24.67           C  
ATOM    764  CG  MET A  54     -77.897  14.451  28.177  1.00 24.67           C  
ATOM    765  SD  MET A  54     -77.136  15.966  27.563  1.00 24.67           S  
ATOM    766  CE  MET A  54     -78.527  16.728  26.735  1.00 24.67           C  
ATOM    767  H   MET A  54     -77.291  13.591  30.917  1.00 24.67           H  
ATOM    768  HA  MET A  54     -77.873  16.341  30.179  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -79.365  13.774  29.559  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -79.708  15.343  28.845  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -77.112  13.800  28.559  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -78.383  13.947  27.339  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -78.216  17.679  26.302  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -78.889  16.070  25.944  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -79.328  16.902  27.457  1.00 24.67           H  
ATOM    776  N   THR A  55     -79.160  16.720  32.341  1.00 24.67           N  
ATOM    777  CA  THR A  55     -80.103  17.207  33.338  1.00 24.67           C  
ATOM    778  C   THR A  55     -81.319  17.811  32.631  1.00 24.67           C  
ATOM    779  O   THR A  55     -81.172  18.601  31.695  1.00 24.67           O  
ATOM    780  CB  THR A  55     -79.427  18.241  34.261  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -78.284  17.637  34.891  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -80.394  18.717  35.340  1.00 24.67           C  
ATOM    783  H   THR A  55     -78.194  17.048  32.332  1.00 24.67           H  
ATOM    784  HA  THR A  55     -80.444  16.366  33.944  1.00 24.67           H  
ATOM    785  HB  THR A  55     -79.098  19.094  33.671  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -77.653  17.351  34.210  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -79.894  19.440  35.982  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -81.256  19.185  34.877  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -80.721  17.867  35.938  1.00 24.67           H  
ATOM    790  N   SER A  56     -82.516  17.419  33.063  1.00 24.67           N  
ATOM    791  CA  SER A  56     -83.748  17.896  32.449  1.00 24.67           C  
ATOM    792  C   SER A  56     -83.997  19.375  32.787  1.00 24.67           C  
ATOM    793  O   SER A  56     -83.391  19.887  33.734  1.00 24.67           O  
ATOM    794  CB  SER A  56     -84.910  17.060  32.961  1.00 24.67           C  
ATOM    795  OG  SER A  56     -85.144  17.315  34.318  1.00 24.67           O  
ATOM    796  H   SER A  56     -82.561  16.764  33.828  1.00 24.67           H  
ATOM    797  HA  SER A  56     -83.644  17.752  31.380  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -85.808  17.257  32.398  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -84.673  16.005  32.826  1.00 24.67           H  
ATOM    800  HG  SER A  56     -85.541  18.205  34.345  1.00 24.67           H  
ATOM    801  N   PRO A  57     -84.842  20.097  32.018  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -85.304  21.440  32.313  1.00 24.67           C  
ATOM    803  C   PRO A  57     -85.974  21.456  33.674  1.00 24.67           C  
ATOM    804  O   PRO A  57     -86.675  20.512  34.035  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -86.305  21.710  31.182  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -85.832  20.839  30.044  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -85.303  19.586  30.702  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -84.456  22.139  32.279  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -87.324  21.458  31.512  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -86.306  22.778  30.926  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -86.662  20.633  29.349  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -85.059  21.366  29.465  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -86.104  18.850  30.811  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -84.469  19.223  30.089  1.00 24.67           H  
ATOM    815  N   GLN A  58     -85.777  22.540  34.414  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -86.346  22.676  35.752  1.00 24.67           C  
ATOM    817  C   GLN A  58     -87.633  23.505  35.768  1.00 24.67           C  
ATOM    818  O   GLN A  58     -88.194  23.779  36.829  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -85.290  23.273  36.676  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -84.026  22.401  36.758  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -84.288  21.007  37.327  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -84.774  20.876  38.457  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -83.987  19.968  36.553  1.00 24.67           N  
ATOM    824  H   GLN A  58     -85.193  23.284  34.058  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -86.592  21.680  36.118  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -85.007  24.264  36.320  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -85.700  23.387  37.680  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -83.618  22.279  35.752  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -83.297  22.897  37.397  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -84.147  19.038  36.876  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -83.614  20.107  35.608  1.00 24.67           H  
ATOM    832  N   SER A  59     -88.086  23.906  34.581  1.00 24.67           N  
ATOM    833  CA  SER A  59     -89.283  24.727  34.403  1.00 24.67           C  
ATOM    834  C   SER A  59     -89.195  26.023  35.212  1.00 24.67           C  
ATOM    835  O   SER A  59     -88.183  26.725  35.152  1.00 24.67           O  
ATOM    836  CB  SER A  59     -90.524  23.928  34.790  1.00 24.67           C  
ATOM    837  OG  SER A  59     -91.718  24.602  34.437  1.00 24.67           O  
ATOM    838  H   SER A  59     -87.570  23.622  33.765  1.00 24.67           H  
ATOM    839  HA  SER A  59     -89.364  24.993  33.346  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -90.491  22.961  34.287  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -90.525  23.729  35.862  1.00 24.67           H  
ATOM    842  HG  SER A  59     -91.780  25.391  34.983  1.00 24.67           H  
ATOM    843  N   SER A  60     -90.263  26.334  35.939  1.00 24.67           N  
ATOM    844  CA  SER A  60     -90.358  27.544  36.742  1.00 24.67           C  
ATOM    845  C   SER A  60     -91.506  27.425  37.734  1.00 24.67           C  
ATOM    846  O   SER A  60     -91.316  27.594  38.937  1.00 24.67           O  
ATOM    847  OXT SER A  60     -92.590  26.995  37.341  1.00 24.67           O  
ATOM    848  CB  SER A  60     -90.564  28.758  35.855  1.00 24.67           C  
ATOM    849  OG  SER A  60     -90.695  29.922  36.618  1.00 24.67           O  
ATOM    850  H   SER A  60     -91.039  25.687  35.928  1.00 24.67           H  
ATOM    851  HA  SER A  60     -89.430  27.665  37.300  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -89.716  28.862  35.179  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -91.456  28.617  35.244  1.00 24.67           H  
ATOM    854  HG  SER A  60     -89.862  30.024  37.087  1.00 24.67           H  
TER     855
ENDMDL

