REMARK ID 699527 MODEL 1 DENV1_9
PFRMAT TS
TARGET DENV1_9
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   GLU A   1       0.185   0.041  -0.334  1.00  7.40           N  
ATOM      2  CA  GLU A   1       1.624   0.026  -0.576  1.00  7.40           C  
ATOM      3  C   GLU A   1       2.209   1.432  -0.569  1.00  7.40           C  
ATOM      4  O   GLU A   1       1.539   2.401  -0.924  1.00  7.40           O  
ATOM      5  CB  GLU A   1       1.945  -0.652  -1.918  1.00  7.40           C  
ATOM      6  CG  GLU A   1       1.574  -2.143  -2.002  1.00  7.40           C  
ATOM      7  CD  GLU A   1       1.963  -2.798  -3.327  1.00  7.40           C  
ATOM      8  OE1 GLU A   1       2.334  -2.095  -4.239  1.00  7.40           O  
ATOM      9  OE2 GLU A   1       1.883  -4.003  -3.414  1.00  7.40           O  
ATOM     10 1H   GLU A   1      -0.174  -0.900  -0.401  1.00  7.40           H  
ATOM     11 2H   GLU A   1       0.008   0.400   0.592  1.00  7.40           H  
ATOM     12 3H   GLU A   1      -0.294   0.630  -1.013  1.00  7.40           H  
ATOM     13  HA  GLU A   1       2.101  -0.541   0.223  1.00  7.40           H  
ATOM     14 1HB  GLU A   1       1.413  -0.137  -2.714  1.00  7.40           H  
ATOM     15 2HB  GLU A   1       3.012  -0.555  -2.124  1.00  7.40           H  
ATOM     16 1HG  GLU A   1       2.073  -2.674  -1.191  1.00  7.40           H  
ATOM     17 2HG  GLU A   1       0.500  -2.243  -1.856  1.00  7.40           H  
ATOM     18  N   VAL A   2       3.463   1.550  -0.151  1.00  7.91           N  
ATOM     19  CA  VAL A   2       4.110   2.858  -0.136  1.00  7.91           C  
ATOM     20  C   VAL A   2       5.385   2.862  -0.963  1.00  7.91           C  
ATOM     21  O   VAL A   2       6.242   1.990  -0.812  1.00  7.91           O  
ATOM     22  CB  VAL A   2       4.420   3.308   1.305  1.00  7.91           C  
ATOM     23  CG1 VAL A   2       5.138   4.628   1.271  1.00  7.91           C  
ATOM     24  CG2 VAL A   2       3.123   3.459   2.085  1.00  7.91           C  
ATOM     25  H   VAL A   2       3.985   0.735   0.142  1.00  7.91           H  
ATOM     26  HA  VAL A   2       3.429   3.588  -0.571  1.00  7.91           H  
ATOM     27  HB  VAL A   2       5.068   2.578   1.786  1.00  7.91           H  
ATOM     28 1HG1 VAL A   2       5.356   4.950   2.288  1.00  7.91           H  
ATOM     29 2HG1 VAL A   2       6.072   4.532   0.719  1.00  7.91           H  
ATOM     30 3HG1 VAL A   2       4.499   5.364   0.781  1.00  7.91           H  
ATOM     31 1HG2 VAL A   2       3.348   3.787   3.098  1.00  7.91           H  
ATOM     32 2HG2 VAL A   2       2.500   4.203   1.590  1.00  7.91           H  
ATOM     33 3HG2 VAL A   2       2.598   2.511   2.124  1.00  7.91           H  
ATOM     34  N   ALA A   3       5.485   3.846  -1.850  1.00  8.44           N  
ATOM     35  CA  ALA A   3       6.649   4.009  -2.702  1.00  8.44           C  
ATOM     36  C   ALA A   3       7.458   5.215  -2.258  1.00  8.44           C  
ATOM     37  O   ALA A   3       6.913   6.210  -1.784  1.00  8.44           O  
ATOM     38  CB  ALA A   3       6.218   4.171  -4.149  1.00  8.44           C  
ATOM     39  H   ALA A   3       4.727   4.520  -1.917  1.00  8.44           H  
ATOM     40  HA  ALA A   3       7.277   3.127  -2.609  1.00  8.44           H  
ATOM     41 1HB  ALA A   3       7.100   4.283  -4.780  1.00  8.44           H  
ATOM     42 2HB  ALA A   3       5.656   3.290  -4.460  1.00  8.44           H  
ATOM     43 3HB  ALA A   3       5.594   5.045  -4.246  1.00  8.44           H  
ATOM     44  N   GLU A   4       8.763   5.156  -2.456  1.00  8.92           N  
ATOM     45  CA  GLU A   4       9.598   6.307  -2.148  1.00  8.92           C  
ATOM     46  C   GLU A   4      10.296   6.746  -3.418  1.00  8.92           C  
ATOM     47  O   GLU A   4      11.035   5.976  -4.037  1.00  8.92           O  
ATOM     48  CB  GLU A   4      10.586   5.983  -1.024  1.00  8.92           C  
ATOM     49  CG  GLU A   4       9.905   5.672   0.323  1.00  8.92           C  
ATOM     50  CD  GLU A   4      10.881   5.394   1.443  1.00  8.92           C  
ATOM     51  OE1 GLU A   4      12.062   5.442   1.203  1.00  8.92           O  
ATOM     52  OE2 GLU A   4      10.439   5.135   2.539  1.00  8.92           O  
ATOM     53  H   GLU A   4       9.182   4.316  -2.829  1.00  8.92           H  
ATOM     54  HA  GLU A   4       8.970   7.134  -1.818  1.00  8.92           H  
ATOM     55 1HB  GLU A   4      11.195   5.123  -1.306  1.00  8.92           H  
ATOM     56 2HB  GLU A   4      11.256   6.829  -0.875  1.00  8.92           H  
ATOM     57 1HG  GLU A   4       9.279   6.521   0.598  1.00  8.92           H  
ATOM     58 2HG  GLU A   4       9.252   4.807   0.198  1.00  8.92           H  
ATOM     59  N   THR A   5      10.022   7.979  -3.824  1.00  9.23           N  
ATOM     60  CA  THR A   5      10.521   8.518  -5.075  1.00  9.23           C  
ATOM     61  C   THR A   5      11.490   9.653  -4.836  1.00  9.23           C  
ATOM     62  O   THR A   5      11.723  10.062  -3.700  1.00  9.23           O  
ATOM     63  CB  THR A   5       9.365   9.067  -5.916  1.00  9.23           C  
ATOM     64  OG1 THR A   5       8.875  10.290  -5.320  1.00  9.23           O  
ATOM     65  CG2 THR A   5       8.216   8.036  -5.931  1.00  9.23           C  
ATOM     66  H   THR A   5       9.399   8.574  -3.274  1.00  9.23           H  
ATOM     67  HA  THR A   5      11.038   7.729  -5.625  1.00  9.23           H  
ATOM     68  HB  THR A   5       9.700   9.263  -6.930  1.00  9.23           H  
ATOM     69  HG1 THR A   5       8.411  10.059  -4.477  1.00  9.23           H  
ATOM     70 1HG2 THR A   5       7.386   8.423  -6.518  1.00  9.23           H  
ATOM     71 2HG2 THR A   5       8.570   7.104  -6.371  1.00  9.23           H  
ATOM     72 3HG2 THR A   5       7.878   7.851  -4.908  1.00  9.23           H  
ATOM     73  N   GLN A   6      12.006  10.209  -5.924  1.00  9.26           N  
ATOM     74  CA  GLN A   6      12.905  11.351  -5.868  1.00  9.26           C  
ATOM     75  C   GLN A   6      12.164  12.665  -5.574  1.00  9.26           C  
ATOM     76  O   GLN A   6      12.797  13.713  -5.431  1.00  9.26           O  
ATOM     77  CB  GLN A   6      13.689  11.467  -7.178  1.00  9.26           C  
ATOM     78  CG  GLN A   6      12.842  11.881  -8.358  1.00  9.26           C  
ATOM     79  CD  GLN A   6      12.144  10.708  -9.019  1.00  9.26           C  
ATOM     80  OE1 GLN A   6      11.835   9.705  -8.363  1.00  9.26           O  
ATOM     81  NE2 GLN A   6      11.888  10.824 -10.319  1.00  9.26           N  
ATOM     82  H   GLN A   6      11.771   9.822  -6.825  1.00  9.26           H  
ATOM     83  HA  GLN A   6      13.615  11.183  -5.057  1.00  9.26           H  
ATOM     84 1HB  GLN A   6      14.483  12.204  -7.062  1.00  9.26           H  
ATOM     85 2HB  GLN A   6      14.159  10.512  -7.412  1.00  9.26           H  
ATOM     86 1HG  GLN A   6      12.095  12.575  -8.013  1.00  9.26           H  
ATOM     87 2HG  GLN A   6      13.476  12.362  -9.101  1.00  9.26           H  
ATOM     88 1HE2 GLN A   6      11.426  10.084 -10.808  1.00  9.26           H  
ATOM     89 2HE2 GLN A   6      12.151  11.658 -10.808  1.00  9.26           H  
ATOM     90  N   HIS A   7      10.821  12.624  -5.512  1.00  8.98           N  
ATOM     91  CA  HIS A   7      10.054  13.830  -5.240  1.00  8.98           C  
ATOM     92  C   HIS A   7       9.370  13.743  -3.874  1.00  8.98           C  
ATOM     93  O   HIS A   7       9.045  14.766  -3.268  1.00  8.98           O  
ATOM     94  CB  HIS A   7       8.991  14.038  -6.322  1.00  8.98           C  
ATOM     95  CG  HIS A   7       9.552  14.175  -7.705  1.00  8.98           C  
ATOM     96  ND1 HIS A   7      10.305  15.261  -8.101  1.00  8.98           N  
ATOM     97  CD2 HIS A   7       9.463  13.362  -8.784  1.00  8.98           C  
ATOM     98  CE1 HIS A   7      10.660  15.107  -9.366  1.00  8.98           C  
ATOM     99  NE2 HIS A   7      10.162  13.965  -9.804  1.00  8.98           N  
ATOM    100  H   HIS A   7      10.316  11.749  -5.622  1.00  8.98           H  
ATOM    101  HA  HIS A   7      10.713  14.697  -5.231  1.00  8.98           H  
ATOM    102 1HB  HIS A   7       8.303  13.191  -6.315  1.00  8.98           H  
ATOM    103 2HB  HIS A   7       8.414  14.932  -6.094  1.00  8.98           H  
ATOM    104  HD1 HIS A   7      10.559  16.046  -7.535  1.00  8.98           H  
ATOM    105  HD2 HIS A   7       8.976  12.401  -8.949  1.00  8.98           H  
ATOM    106  HE1 HIS A   7      11.266  15.861  -9.866  1.00  8.98           H  
ATOM    107  N   GLY A   8       9.175  12.520  -3.374  1.00  8.41           N  
ATOM    108  CA  GLY A   8       8.503  12.330  -2.089  1.00  8.41           C  
ATOM    109  C   GLY A   8       7.930  10.925  -1.909  1.00  8.41           C  
ATOM    110  O   GLY A   8       8.051  10.070  -2.796  1.00  8.41           O  
ATOM    111  H   GLY A   8       9.444  11.714  -3.925  1.00  8.41           H  
ATOM    112 1HA  GLY A   8       9.210  12.535  -1.284  1.00  8.41           H  
ATOM    113 2HA  GLY A   8       7.700  13.060  -1.993  1.00  8.41           H  
ATOM    114  N   THR A   9       7.302  10.700  -0.756  1.00  7.61           N  
ATOM    115  CA  THR A   9       6.692   9.412  -0.439  1.00  7.61           C  
ATOM    116  C   THR A   9       5.290   9.358  -1.047  1.00  7.61           C  
ATOM    117  O   THR A   9       4.524  10.318  -0.930  1.00  7.61           O  
ATOM    118  CB  THR A   9       6.636   9.184   1.078  1.00  7.61           C  
ATOM    119  OG1 THR A   9       7.969   9.206   1.617  1.00  7.61           O  
ATOM    120  CG2 THR A   9       6.022   7.846   1.372  1.00  7.61           C  
ATOM    121  H   THR A   9       7.240  11.448  -0.078  1.00  7.61           H  
ATOM    122  HA  THR A   9       7.284   8.615  -0.887  1.00  7.61           H  
ATOM    123  HB  THR A   9       6.047   9.970   1.547  1.00  7.61           H  
ATOM    124  HG1 THR A   9       8.447   8.419   1.324  1.00  7.61           H  
ATOM    125 1HG2 THR A   9       5.996   7.683   2.447  1.00  7.61           H  
ATOM    126 2HG2 THR A   9       5.009   7.809   0.978  1.00  7.61           H  
ATOM    127 3HG2 THR A   9       6.628   7.073   0.899  1.00  7.61           H  
ATOM    128  N   VAL A  10       4.982   8.257  -1.726  1.00  6.69           N  
ATOM    129  CA  VAL A  10       3.706   8.083  -2.402  1.00  6.69           C  
ATOM    130  C   VAL A  10       2.888   6.899  -1.895  1.00  6.69           C  
ATOM    131  O   VAL A  10       3.356   5.760  -1.857  1.00  6.69           O  
ATOM    132  CB  VAL A  10       3.955   7.897  -3.911  1.00  6.69           C  
ATOM    133  CG1 VAL A  10       2.634   7.656  -4.634  1.00  6.69           C  
ATOM    134  CG2 VAL A  10       4.678   9.119  -4.463  1.00  6.69           C  
ATOM    135  H   VAL A  10       5.667   7.511  -1.769  1.00  6.69           H  
ATOM    136  HA  VAL A  10       3.121   8.991  -2.258  1.00  6.69           H  
ATOM    137  HB  VAL A  10       4.572   7.027  -4.062  1.00  6.69           H  
ATOM    138 1HG1 VAL A  10       2.822   7.510  -5.696  1.00  6.69           H  
ATOM    139 2HG1 VAL A  10       2.151   6.766  -4.231  1.00  6.69           H  
ATOM    140 3HG1 VAL A  10       1.980   8.515  -4.496  1.00  6.69           H  
ATOM    141 1HG2 VAL A  10       4.865   8.979  -5.526  1.00  6.69           H  
ATOM    142 2HG2 VAL A  10       4.062  10.005  -4.315  1.00  6.69           H  
ATOM    143 3HG2 VAL A  10       5.630   9.251  -3.947  1.00  6.69           H  
ATOM    144  N   LEU A  11       1.638   7.171  -1.534  1.00  5.77           N  
ATOM    145  CA  LEU A  11       0.741   6.117  -1.075  1.00  5.77           C  
ATOM    146  C   LEU A  11      -0.072   5.566  -2.230  1.00  5.77           C  
ATOM    147  O   LEU A  11      -0.725   6.317  -2.957  1.00  5.77           O  
ATOM    148  CB  LEU A  11      -0.218   6.623   0.002  1.00  5.77           C  
ATOM    149  CG  LEU A  11      -1.253   5.579   0.483  1.00  5.77           C  
ATOM    150  CD1 LEU A  11      -0.537   4.439   1.184  1.00  5.77           C  
ATOM    151  CD2 LEU A  11      -2.265   6.240   1.400  1.00  5.77           C  
ATOM    152  H   LEU A  11       1.307   8.125  -1.581  1.00  5.77           H  
ATOM    153  HA  LEU A  11       1.336   5.306  -0.658  1.00  5.77           H  
ATOM    154 1HB  LEU A  11       0.363   6.938   0.867  1.00  5.77           H  
ATOM    155 2HB  LEU A  11      -0.763   7.483  -0.385  1.00  5.77           H  
ATOM    156  HG  LEU A  11      -1.768   5.165  -0.378  1.00  5.77           H  
ATOM    157 1HD1 LEU A  11      -1.265   3.696   1.504  1.00  5.77           H  
ATOM    158 2HD1 LEU A  11       0.169   3.980   0.499  1.00  5.77           H  
ATOM    159 3HD1 LEU A  11      -0.003   4.823   2.051  1.00  5.77           H  
ATOM    160 1HD2 LEU A  11      -2.996   5.502   1.725  1.00  5.77           H  
ATOM    161 2HD2 LEU A  11      -1.755   6.654   2.269  1.00  5.77           H  
ATOM    162 3HD2 LEU A  11      -2.774   7.040   0.861  1.00  5.77           H  
ATOM    163  N   VAL A  12      -0.010   4.255  -2.398  1.00  4.94           N  
ATOM    164  CA  VAL A  12      -0.727   3.572  -3.452  1.00  4.94           C  
ATOM    165  C   VAL A  12      -1.820   2.683  -2.865  1.00  4.94           C  
ATOM    166  O   VAL A  12      -1.556   1.785  -2.053  1.00  4.94           O  
ATOM    167  CB  VAL A  12       0.257   2.709  -4.257  1.00  4.94           C  
ATOM    168  CG1 VAL A  12      -0.484   1.956  -5.369  1.00  4.94           C  
ATOM    169  CG2 VAL A  12       1.383   3.601  -4.796  1.00  4.94           C  
ATOM    170  H   VAL A  12       0.563   3.698  -1.772  1.00  4.94           H  
ATOM    171  HA  VAL A  12      -1.182   4.312  -4.108  1.00  4.94           H  
ATOM    172  HB  VAL A  12       0.690   1.962  -3.599  1.00  4.94           H  
ATOM    173 1HG1 VAL A  12       0.221   1.331  -5.917  1.00  4.94           H  
ATOM    174 2HG1 VAL A  12      -1.259   1.327  -4.928  1.00  4.94           H  
ATOM    175 3HG1 VAL A  12      -0.942   2.671  -6.051  1.00  4.94           H  
ATOM    176 1HG2 VAL A  12       2.097   2.992  -5.347  1.00  4.94           H  
ATOM    177 2HG2 VAL A  12       0.963   4.360  -5.456  1.00  4.94           H  
ATOM    178 3HG2 VAL A  12       1.896   4.089  -3.961  1.00  4.94           H  
ATOM    179  N   GLN A  13      -3.061   2.927  -3.279  1.00  4.26           N  
ATOM    180  CA  GLN A  13      -4.167   2.128  -2.775  1.00  4.26           C  
ATOM    181  C   GLN A  13      -4.803   1.374  -3.927  1.00  4.26           C  
ATOM    182  O   GLN A  13      -4.927   1.901  -5.030  1.00  4.26           O  
ATOM    183  CB  GLN A  13      -5.188   3.007  -2.043  1.00  4.26           C  
ATOM    184  CG  GLN A  13      -4.611   3.685  -0.791  1.00  4.26           C  
ATOM    185  CD  GLN A  13      -5.632   4.497  -0.010  1.00  4.26           C  
ATOM    186  OE1 GLN A  13      -6.363   5.318  -0.572  1.00  4.26           O  
ATOM    187  NE2 GLN A  13      -5.683   4.273   1.301  1.00  4.26           N  
ATOM    188  H   GLN A  13      -3.231   3.672  -3.940  1.00  4.26           H  
ATOM    189  HA  GLN A  13      -3.785   1.393  -2.069  1.00  4.26           H  
ATOM    190 1HB  GLN A  13      -5.550   3.784  -2.716  1.00  4.26           H  
ATOM    191 2HB  GLN A  13      -6.045   2.401  -1.748  1.00  4.26           H  
ATOM    192 1HG  GLN A  13      -4.195   2.924  -0.131  1.00  4.26           H  
ATOM    193 2HG  GLN A  13      -3.829   4.365  -1.110  1.00  4.26           H  
ATOM    194 1HE2 GLN A  13      -6.334   4.779   1.871  1.00  4.26           H  
ATOM    195 2HE2 GLN A  13      -5.069   3.603   1.718  1.00  4.26           H  
ATOM    196  N   VAL A  14      -5.174   0.128  -3.662  1.00  3.77           N  
ATOM    197  CA  VAL A  14      -5.784  -0.736  -4.665  1.00  3.77           C  
ATOM    198  C   VAL A  14      -7.132  -1.292  -4.195  1.00  3.77           C  
ATOM    199  O   VAL A  14      -8.152  -1.158  -4.872  1.00  3.77           O  
ATOM    200  CB  VAL A  14      -4.819  -1.895  -4.987  1.00  3.77           C  
ATOM    201  CG1 VAL A  14      -5.444  -2.826  -5.995  1.00  3.77           C  
ATOM    202  CG2 VAL A  14      -3.490  -1.337  -5.508  1.00  3.77           C  
ATOM    203  H   VAL A  14      -5.028  -0.226  -2.731  1.00  3.77           H  
ATOM    204  HA  VAL A  14      -5.947  -0.155  -5.573  1.00  3.77           H  
ATOM    205  HB  VAL A  14      -4.643  -2.472  -4.082  1.00  3.77           H  
ATOM    206 1HG1 VAL A  14      -4.769  -3.646  -6.192  1.00  3.77           H  
ATOM    207 2HG1 VAL A  14      -6.377  -3.213  -5.602  1.00  3.77           H  
ATOM    208 3HG1 VAL A  14      -5.639  -2.287  -6.920  1.00  3.77           H  
ATOM    209 1HG2 VAL A  14      -2.817  -2.156  -5.715  1.00  3.77           H  
ATOM    210 2HG2 VAL A  14      -3.664  -0.769  -6.423  1.00  3.77           H  
ATOM    211 3HG2 VAL A  14      -3.036  -0.691  -4.764  1.00  3.77           H  
ATOM    212  N   LYS A  15      -7.110  -1.923  -3.021  1.00  3.43           N  
ATOM    213  CA  LYS A  15      -8.243  -2.625  -2.417  1.00  3.43           C  
ATOM    214  C   LYS A  15      -8.795  -3.681  -3.373  1.00  3.43           C  
ATOM    215  O   LYS A  15      -8.019  -4.329  -4.071  1.00  3.43           O  
ATOM    216  CB  LYS A  15      -9.328  -1.611  -2.022  1.00  3.43           C  
ATOM    217  CG  LYS A  15      -8.875  -0.579  -0.992  1.00  3.43           C  
ATOM    218  CD  LYS A  15      -8.666  -1.219   0.378  1.00  3.43           C  
ATOM    219  CE  LYS A  15      -8.246  -0.195   1.422  1.00  3.43           C  
ATOM    220  NZ  LYS A  15      -8.151  -0.801   2.782  1.00  3.43           N  
ATOM    221  H   LYS A  15      -6.234  -1.955  -2.527  1.00  3.43           H  
ATOM    222  HA  LYS A  15      -7.897  -3.136  -1.517  1.00  3.43           H  
ATOM    223 1HB  LYS A  15      -9.700  -1.086  -2.901  1.00  3.43           H  
ATOM    224 2HB  LYS A  15     -10.168  -2.130  -1.570  1.00  3.43           H  
ATOM    225 1HG  LYS A  15      -7.944  -0.117  -1.318  1.00  3.43           H  
ATOM    226 2HG  LYS A  15      -9.634   0.197  -0.909  1.00  3.43           H  
ATOM    227 1HD  LYS A  15      -9.592  -1.695   0.706  1.00  3.43           H  
ATOM    228 2HD  LYS A  15      -7.894  -1.988   0.313  1.00  3.43           H  
ATOM    229 1HE  LYS A  15      -7.271   0.205   1.146  1.00  3.43           H  
ATOM    230 2HE  LYS A  15      -8.968   0.620   1.446  1.00  3.43           H  
ATOM    231 1HZ  LYS A  15      -7.864  -0.110   3.451  1.00  3.43           H  
ATOM    232 2HZ  LYS A  15      -9.053  -1.166   3.051  1.00  3.43           H  
ATOM    233 3HZ  LYS A  15      -7.481  -1.575   2.809  1.00  3.43           H  
ATOM    234  N   TYR A  16     -10.115  -3.875  -3.415  1.00  3.22           N  
ATOM    235  CA  TYR A  16     -10.671  -4.905  -4.287  1.00  3.22           C  
ATOM    236  C   TYR A  16     -12.183  -4.828  -4.435  1.00  3.22           C  
ATOM    237  O   TYR A  16     -12.896  -4.560  -3.466  1.00  3.22           O  
ATOM    238  CB  TYR A  16     -10.284  -6.301  -3.785  1.00  3.22           C  
ATOM    239  CG  TYR A  16     -10.741  -7.421  -4.675  1.00  3.22           C  
ATOM    240  CD1 TYR A  16     -10.149  -7.584  -5.908  1.00  3.22           C  
ATOM    241  CD2 TYR A  16     -11.711  -8.307  -4.247  1.00  3.22           C  
ATOM    242  CE1 TYR A  16     -10.531  -8.614  -6.727  1.00  3.22           C  
ATOM    243  CE2 TYR A  16     -12.094  -9.347  -5.062  1.00  3.22           C  
ATOM    244  CZ  TYR A  16     -11.509  -9.500  -6.304  1.00  3.22           C  
ATOM    245  OH  TYR A  16     -11.880 -10.545  -7.120  1.00  3.22           O  
ATOM    246  H   TYR A  16     -10.736  -3.321  -2.848  1.00  3.22           H  
ATOM    247  HA  TYR A  16     -10.242  -4.769  -5.280  1.00  3.22           H  
ATOM    248 1HB  TYR A  16      -9.228  -6.386  -3.677  1.00  3.22           H  
ATOM    249 2HB  TYR A  16     -10.720  -6.454  -2.804  1.00  3.22           H  
ATOM    250  HD1 TYR A  16      -9.382  -6.890  -6.231  1.00  3.22           H  
ATOM    251  HD2 TYR A  16     -12.170  -8.184  -3.267  1.00  3.22           H  
ATOM    252  HE1 TYR A  16     -10.063  -8.737  -7.701  1.00  3.22           H  
ATOM    253  HE2 TYR A  16     -12.855 -10.051  -4.727  1.00  3.22           H  
ATOM    254  HH  TYR A  16     -12.427 -11.158  -6.623  1.00  3.22           H  
ATOM    255  N   GLU A  17     -12.658  -5.115  -5.642  1.00  3.07           N  
ATOM    256  CA  GLU A  17     -14.080  -5.254  -5.922  1.00  3.07           C  
ATOM    257  C   GLU A  17     -14.291  -6.574  -6.654  1.00  3.07           C  
ATOM    258  O   GLU A  17     -13.761  -6.766  -7.749  1.00  3.07           O  
ATOM    259  CB  GLU A  17     -14.602  -4.089  -6.777  1.00  3.07           C  
ATOM    260  CG  GLU A  17     -14.525  -2.715  -6.106  1.00  3.07           C  
ATOM    261  CD  GLU A  17     -15.079  -1.589  -6.958  1.00  3.07           C  
ATOM    262  OE1 GLU A  17     -15.506  -1.850  -8.059  1.00  3.07           O  
ATOM    263  OE2 GLU A  17     -15.074  -0.470  -6.501  1.00  3.07           O  
ATOM    264  H   GLU A  17     -12.003  -5.291  -6.389  1.00  3.07           H  
ATOM    265  HA  GLU A  17     -14.632  -5.287  -4.983  1.00  3.07           H  
ATOM    266 1HB  GLU A  17     -14.035  -4.041  -7.705  1.00  3.07           H  
ATOM    267 2HB  GLU A  17     -15.644  -4.275  -7.042  1.00  3.07           H  
ATOM    268 1HG  GLU A  17     -15.077  -2.754  -5.168  1.00  3.07           H  
ATOM    269 2HG  GLU A  17     -13.484  -2.500  -5.870  1.00  3.07           H  
ATOM    270  N   GLY A  18     -15.025  -7.496  -6.041  1.00  2.92           N  
ATOM    271  CA  GLY A  18     -15.236  -8.795  -6.666  1.00  2.92           C  
ATOM    272  C   GLY A  18     -16.574  -8.854  -7.378  1.00  2.92           C  
ATOM    273  O   GLY A  18     -17.297  -7.859  -7.433  1.00  2.92           O  
ATOM    274  H   GLY A  18     -15.436  -7.291  -5.141  1.00  2.92           H  
ATOM    275 1HA  GLY A  18     -14.432  -8.996  -7.375  1.00  2.92           H  
ATOM    276 2HA  GLY A  18     -15.191  -9.573  -5.905  1.00  2.92           H  
ATOM    277  N   THR A  19     -16.907 -10.036  -7.891  1.00  2.75           N  
ATOM    278  CA  THR A  19     -18.170 -10.259  -8.589  1.00  2.75           C  
ATOM    279  C   THR A  19     -18.975 -11.398  -7.959  1.00  2.75           C  
ATOM    280  O   THR A  19     -20.152 -11.587  -8.270  1.00  2.75           O  
ATOM    281  CB  THR A  19     -17.920 -10.571 -10.073  1.00  2.75           C  
ATOM    282  OG1 THR A  19     -17.154 -11.776 -10.180  1.00  2.75           O  
ATOM    283  CG2 THR A  19     -17.158  -9.429 -10.737  1.00  2.75           C  
ATOM    284  H   THR A  19     -16.248 -10.794  -7.819  1.00  2.75           H  
ATOM    285  HA  THR A  19     -18.771  -9.351  -8.522  1.00  2.75           H  
ATOM    286  HB  THR A  19     -18.875 -10.709 -10.578  1.00  2.75           H  
ATOM    287  HG1 THR A  19     -17.634 -12.492  -9.751  1.00  2.75           H  
ATOM    288 1HG2 THR A  19     -16.992  -9.665 -11.787  1.00  2.75           H  
ATOM    289 2HG2 THR A  19     -17.740  -8.510 -10.657  1.00  2.75           H  
ATOM    290 3HG2 THR A  19     -16.197  -9.289 -10.245  1.00  2.75           H  
ATOM    291  N   GLY A  20     -18.310 -12.193  -7.122  1.00  2.56           N  
ATOM    292  CA  GLY A  20     -18.920 -13.364  -6.505  1.00  2.56           C  
ATOM    293  C   GLY A  20     -19.372 -13.069  -5.081  1.00  2.56           C  
ATOM    294  O   GLY A  20     -19.470 -11.912  -4.680  1.00  2.56           O  
ATOM    295  H   GLY A  20     -17.357 -11.971  -6.898  1.00  2.56           H  
ATOM    296 1HA  GLY A  20     -19.774 -13.689  -7.100  1.00  2.56           H  
ATOM    297 2HA  GLY A  20     -18.204 -14.185  -6.499  1.00  2.56           H  
ATOM    298  N   GLY A  21     -19.621 -14.134  -4.318  1.00  2.38           N  
ATOM    299  CA  GLY A  21     -20.097 -14.041  -2.935  1.00  2.38           C  
ATOM    300  C   GLY A  21     -18.989 -14.143  -1.877  1.00  2.38           C  
ATOM    301  O   GLY A  21     -19.282 -14.350  -0.699  1.00  2.38           O  
ATOM    302  H   GLY A  21     -19.503 -15.053  -4.721  1.00  2.38           H  
ATOM    303 1HA  GLY A  21     -20.627 -13.097  -2.805  1.00  2.38           H  
ATOM    304 2HA  GLY A  21     -20.828 -14.829  -2.759  1.00  2.38           H  
ATOM    305  N   GLY A  22     -17.727 -14.067  -2.299  1.00  2.26           N  
ATOM    306  CA  GLY A  22     -16.610 -14.227  -1.366  1.00  2.26           C  
ATOM    307  C   GLY A  22     -16.290 -12.921  -0.647  1.00  2.26           C  
ATOM    308  O   GLY A  22     -16.985 -11.919  -0.824  1.00  2.26           O  
ATOM    309  H   GLY A  22     -17.547 -13.884  -3.273  1.00  2.26           H  
ATOM    310 1HA  GLY A  22     -16.858 -14.998  -0.637  1.00  2.26           H  
ATOM    311 2HA  GLY A  22     -15.730 -14.572  -1.906  1.00  2.26           H  
ATOM    312  N   SER A  23     -15.226 -12.923   0.161  1.00  2.24           N  
ATOM    313  CA  SER A  23     -14.879 -11.716   0.907  1.00  2.24           C  
ATOM    314  C   SER A  23     -13.435 -11.614   1.391  1.00  2.24           C  
ATOM    315  O   SER A  23     -12.748 -12.611   1.600  1.00  2.24           O  
ATOM    316  CB  SER A  23     -15.802 -11.608   2.112  1.00  2.24           C  
ATOM    317  OG  SER A  23     -15.616 -12.682   3.036  1.00  2.24           O  
ATOM    318  H   SER A  23     -14.686 -13.773   0.255  1.00  2.24           H  
ATOM    319  HA  SER A  23     -15.064 -10.863   0.254  1.00  2.24           H  
ATOM    320 1HB  SER A  23     -15.605 -10.664   2.622  1.00  2.24           H  
ATOM    321 2HB  SER A  23     -16.841 -11.584   1.786  1.00  2.24           H  
ATOM    322  HG  SER A  23     -16.003 -12.355   3.895  1.00  2.24           H  
ATOM    323  N   ILE A  24     -13.008 -10.382   1.656  1.00  2.36           N  
ATOM    324  CA  ILE A  24     -11.716 -10.133   2.282  1.00  2.36           C  
ATOM    325  C   ILE A  24     -12.030  -9.420   3.594  1.00  2.36           C  
ATOM    326  O   ILE A  24     -12.646  -8.355   3.588  1.00  2.36           O  
ATOM    327  CB  ILE A  24     -10.802  -9.272   1.390  1.00  2.36           C  
ATOM    328  CG1 ILE A  24     -10.576  -9.978   0.008  1.00  2.36           C  
ATOM    329  CG2 ILE A  24      -9.456  -9.064   2.108  1.00  2.36           C  
ATOM    330  CD1 ILE A  24      -9.888  -9.101  -1.030  1.00  2.36           C  
ATOM    331  H   ILE A  24     -13.606  -9.596   1.443  1.00  2.36           H  
ATOM    332  HA  ILE A  24     -11.218 -11.075   2.497  1.00  2.36           H  
ATOM    333  HB  ILE A  24     -11.269  -8.307   1.202  1.00  2.36           H  
ATOM    334 1HG1 ILE A  24      -9.971 -10.877   0.153  1.00  2.36           H  
ATOM    335 2HG1 ILE A  24     -11.539 -10.276  -0.397  1.00  2.36           H  
ATOM    336 1HG2 ILE A  24      -8.802  -8.453   1.487  1.00  2.36           H  
ATOM    337 2HG2 ILE A  24      -9.624  -8.561   3.062  1.00  2.36           H  
ATOM    338 3HG2 ILE A  24      -8.982 -10.032   2.288  1.00  2.36           H  
ATOM    339 1HD1 ILE A  24      -9.784  -9.648  -1.960  1.00  2.36           H  
ATOM    340 2HD1 ILE A  24     -10.492  -8.215  -1.203  1.00  2.36           H  
ATOM    341 3HD1 ILE A  24      -8.905  -8.806  -0.670  1.00  2.36           H  
ATOM    342  N   GLU A  25     -11.661 -10.031   4.713  1.00  2.69           N  
ATOM    343  CA  GLU A  25     -12.045  -9.510   6.023  1.00  2.69           C  
ATOM    344  C   GLU A  25     -10.895  -9.502   7.024  1.00  2.69           C  
ATOM    345  O   GLU A  25      -9.861 -10.137   6.813  1.00  2.69           O  
ATOM    346  CB  GLU A  25     -13.215 -10.320   6.603  1.00  2.69           C  
ATOM    347  CG  GLU A  25     -14.453 -10.393   5.686  1.00  2.69           C  
ATOM    348  CD  GLU A  25     -15.632 -11.120   6.295  1.00  2.69           C  
ATOM    349  OE1 GLU A  25     -15.782 -11.079   7.493  1.00  2.69           O  
ATOM    350  OE2 GLU A  25     -16.369 -11.744   5.552  1.00  2.69           O  
ATOM    351  H   GLU A  25     -11.136 -10.886   4.651  1.00  2.69           H  
ATOM    352  HA  GLU A  25     -12.377  -8.481   5.895  1.00  2.69           H  
ATOM    353 1HB  GLU A  25     -12.890 -11.325   6.836  1.00  2.69           H  
ATOM    354 2HB  GLU A  25     -13.537  -9.866   7.539  1.00  2.69           H  
ATOM    355 1HG  GLU A  25     -14.758  -9.379   5.426  1.00  2.69           H  
ATOM    356 2HG  GLU A  25     -14.176 -10.900   4.767  1.00  2.69           H  
ATOM    357  N   ALA A  26     -11.106  -8.777   8.128  1.00  3.24           N  
ATOM    358  CA  ALA A  26     -10.168  -8.604   9.251  1.00  3.24           C  
ATOM    359  C   ALA A  26      -8.900  -7.838   8.865  1.00  3.24           C  
ATOM    360  O   ALA A  26      -7.868  -7.951   9.519  1.00  3.24           O  
ATOM    361  CB  ALA A  26      -9.777  -9.960   9.838  1.00  3.24           C  
ATOM    362  H   ALA A  26     -11.994  -8.299   8.199  1.00  3.24           H  
ATOM    363  HA  ALA A  26     -10.680  -8.026  10.021  1.00  3.24           H  
ATOM    364 1HB  ALA A  26      -9.120  -9.807  10.694  1.00  3.24           H  
ATOM    365 2HB  ALA A  26     -10.671 -10.493  10.162  1.00  3.24           H  
ATOM    366 3HB  ALA A  26      -9.258 -10.550   9.120  1.00  3.24           H  
ATOM    367  N   GLU A  27      -9.015  -6.986   7.856  1.00  4.01           N  
ATOM    368  CA  GLU A  27      -7.925  -6.106   7.472  1.00  4.01           C  
ATOM    369  C   GLU A  27      -7.700  -5.138   8.638  1.00  4.01           C  
ATOM    370  O   GLU A  27      -8.684  -4.662   9.208  1.00  4.01           O  
ATOM    371  CB  GLU A  27      -8.302  -5.355   6.182  1.00  4.01           C  
ATOM    372  CG  GLU A  27      -7.226  -4.445   5.580  1.00  4.01           C  
ATOM    373  CD  GLU A  27      -7.673  -3.783   4.294  1.00  4.01           C  
ATOM    374  OE1 GLU A  27      -8.791  -4.011   3.896  1.00  4.01           O  
ATOM    375  OE2 GLU A  27      -6.899  -3.038   3.710  1.00  4.01           O  
ATOM    376  H   GLU A  27      -9.885  -6.945   7.350  1.00  4.01           H  
ATOM    377  HA  GLU A  27      -7.047  -6.713   7.307  1.00  4.01           H  
ATOM    378 1HB  GLU A  27      -8.580  -6.083   5.417  1.00  4.01           H  
ATOM    379 2HB  GLU A  27      -9.178  -4.737   6.373  1.00  4.01           H  
ATOM    380 1HG  GLU A  27      -6.969  -3.672   6.307  1.00  4.01           H  
ATOM    381 2HG  GLU A  27      -6.337  -5.019   5.373  1.00  4.01           H  
ATOM    382  N   PRO A  28      -6.457  -4.846   9.054  1.00  4.92           N  
ATOM    383  CA  PRO A  28      -6.170  -3.933  10.144  1.00  4.92           C  
ATOM    384  C   PRO A  28      -6.531  -2.503   9.732  1.00  4.92           C  
ATOM    385  O   PRO A  28      -6.530  -2.187   8.545  1.00  4.92           O  
ATOM    386  CB  PRO A  28      -4.653  -4.125  10.351  1.00  4.92           C  
ATOM    387  CG  PRO A  28      -4.136  -4.624   9.012  1.00  4.92           C  
ATOM    388  CD  PRO A  28      -5.267  -5.474   8.446  1.00  4.92           C  
ATOM    389  HA  PRO A  28      -6.740  -4.272  11.016  1.00  4.92           H  
ATOM    390 1HB  PRO A  28      -4.185  -3.161  10.651  1.00  4.92           H  
ATOM    391 2HB  PRO A  28      -4.472  -4.832  11.175  1.00  4.92           H  
ATOM    392 1HG  PRO A  28      -3.895  -3.763   8.366  1.00  4.92           H  
ATOM    393 2HG  PRO A  28      -3.204  -5.188   9.146  1.00  4.92           H  
ATOM    394 1HD  PRO A  28      -5.259  -5.375   7.364  1.00  4.92           H  
ATOM    395 2HD  PRO A  28      -5.179  -6.526   8.771  1.00  4.92           H  
ATOM    396  N   PRO A  29      -6.825  -1.619  10.697  1.00  5.84           N  
ATOM    397  CA  PRO A  29      -7.125  -0.212  10.509  1.00  5.84           C  
ATOM    398  C   PRO A  29      -5.867   0.533  10.132  1.00  5.84           C  
ATOM    399  O   PRO A  29      -4.768   0.088  10.438  1.00  5.84           O  
ATOM    400  CB  PRO A  29      -7.652   0.212  11.883  1.00  5.84           C  
ATOM    401  CG  PRO A  29      -6.976  -0.730  12.850  1.00  5.84           C  
ATOM    402  CD  PRO A  29      -6.876  -2.055  12.107  1.00  5.84           C  
ATOM    403  HA  PRO A  29      -7.893  -0.104   9.732  1.00  5.84           H  
ATOM    404 1HB  PRO A  29      -7.407   1.266  12.069  1.00  5.84           H  
ATOM    405 2HB  PRO A  29      -8.749   0.129  11.904  1.00  5.84           H  
ATOM    406 1HG  PRO A  29      -5.995  -0.329  13.123  1.00  5.84           H  
ATOM    407 2HG  PRO A  29      -7.548  -0.810  13.787  1.00  5.84           H  
ATOM    408 1HD  PRO A  29      -5.952  -2.567  12.409  1.00  5.84           H  
ATOM    409 2HD  PRO A  29      -7.774  -2.663  12.295  1.00  5.84           H  
ATOM    410  N   PHE A  30      -6.026   1.708   9.547  1.00  6.60           N  
ATOM    411  CA  PHE A  30      -4.891   2.554   9.177  1.00  6.60           C  
ATOM    412  C   PHE A  30      -3.961   2.903  10.348  1.00  6.60           C  
ATOM    413  O   PHE A  30      -2.788   3.213  10.143  1.00  6.60           O  
ATOM    414  CB  PHE A  30      -5.422   3.848   8.567  1.00  6.60           C  
ATOM    415  CG  PHE A  30      -6.036   4.761   9.594  1.00  6.60           C  
ATOM    416  CD1 PHE A  30      -5.287   5.756  10.209  1.00  6.60           C  
ATOM    417  CD2 PHE A  30      -7.365   4.604   9.966  1.00  6.60           C  
ATOM    418  CE1 PHE A  30      -5.853   6.576  11.167  1.00  6.60           C  
ATOM    419  CE2 PHE A  30      -7.930   5.421  10.923  1.00  6.60           C  
ATOM    420  CZ  PHE A  30      -7.174   6.409  11.524  1.00  6.60           C  
ATOM    421  H   PHE A  30      -6.959   2.024   9.320  1.00  6.60           H  
ATOM    422  HA  PHE A  30      -4.305   2.019   8.427  1.00  6.60           H  
ATOM    423 1HB  PHE A  30      -4.609   4.382   8.076  1.00  6.60           H  
ATOM    424 2HB  PHE A  30      -6.173   3.620   7.813  1.00  6.60           H  
ATOM    425  HD1 PHE A  30      -4.241   5.880   9.931  1.00  6.60           H  
ATOM    426  HD2 PHE A  30      -7.961   3.822   9.496  1.00  6.60           H  
ATOM    427  HE1 PHE A  30      -5.252   7.351  11.642  1.00  6.60           H  
ATOM    428  HE2 PHE A  30      -8.974   5.288  11.207  1.00  6.60           H  
ATOM    429  HZ  PHE A  30      -7.620   7.054  12.280  1.00  6.60           H  
ATOM    430  N   GLY A  31      -4.485   2.869  11.572  1.00  7.18           N  
ATOM    431  CA  GLY A  31      -3.709   3.212  12.753  1.00  7.18           C  
ATOM    432  C   GLY A  31      -2.889   2.050  13.337  1.00  7.18           C  
ATOM    433  O   GLY A  31      -2.186   2.248  14.333  1.00  7.18           O  
ATOM    434  H   GLY A  31      -5.450   2.598  11.676  1.00  7.18           H  
ATOM    435 1HA  GLY A  31      -3.040   4.035  12.507  1.00  7.18           H  
ATOM    436 2HA  GLY A  31      -4.388   3.586  13.516  1.00  7.18           H  
ATOM    437  N   GLU A  32      -2.981   0.849  12.752  1.00  7.59           N  
ATOM    438  CA  GLU A  32      -2.261  -0.308  13.292  1.00  7.59           C  
ATOM    439  C   GLU A  32      -1.553  -1.123  12.206  1.00  7.59           C  
ATOM    440  O   GLU A  32      -2.063  -1.303  11.103  1.00  7.59           O  
ATOM    441  CB  GLU A  32      -3.229  -1.237  14.047  1.00  7.59           C  
ATOM    442  CG  GLU A  32      -3.915  -0.621  15.289  1.00  7.59           C  
ATOM    443  CD  GLU A  32      -4.867  -1.575  15.996  1.00  7.59           C  
ATOM    444  OE1 GLU A  32      -5.020  -2.686  15.544  1.00  7.59           O  
ATOM    445  OE2 GLU A  32      -5.439  -1.183  16.987  1.00  7.59           O  
ATOM    446  H   GLU A  32      -3.561   0.725  11.921  1.00  7.59           H  
ATOM    447  HA  GLU A  32      -1.501   0.050  13.986  1.00  7.59           H  
ATOM    448 1HB  GLU A  32      -3.998  -1.569  13.362  1.00  7.59           H  
ATOM    449 2HB  GLU A  32      -2.687  -2.125  14.371  1.00  7.59           H  
ATOM    450 1HG  GLU A  32      -3.145  -0.304  15.992  1.00  7.59           H  
ATOM    451 2HG  GLU A  32      -4.470   0.262  14.986  1.00  7.59           H  
ATOM    452  N   SER A  33      -0.382  -1.656  12.532  1.00  7.75           N  
ATOM    453  CA  SER A  33       0.301  -2.533  11.594  1.00  7.75           C  
ATOM    454  C   SER A  33      -0.303  -3.930  11.658  1.00  7.75           C  
ATOM    455  O   SER A  33      -0.973  -4.271  12.628  1.00  7.75           O  
ATOM    456  CB  SER A  33       1.789  -2.563  11.900  1.00  7.75           C  
ATOM    457  OG  SER A  33       2.047  -3.161  13.145  1.00  7.75           O  
ATOM    458  H   SER A  33       0.020  -1.471  13.440  1.00  7.75           H  
ATOM    459  HA  SER A  33       0.160  -2.146  10.585  1.00  7.75           H  
ATOM    460 1HB  SER A  33       2.311  -3.112  11.117  1.00  7.75           H  
ATOM    461 2HB  SER A  33       2.176  -1.546  11.897  1.00  7.75           H  
ATOM    462  HG  SER A  33       2.988  -3.039  13.308  1.00  7.75           H  
ATOM    463  N   TYR A  34      -0.022  -4.755  10.653  1.00  7.54           N  
ATOM    464  CA  TYR A  34      -0.470  -6.146  10.660  1.00  7.54           C  
ATOM    465  C   TYR A  34       0.058  -6.916  11.870  1.00  7.54           C  
ATOM    466  O   TYR A  34      -0.693  -7.636  12.539  1.00  7.54           O  
ATOM    467  CB  TYR A  34      -0.093  -6.844   9.358  1.00  7.54           C  
ATOM    468  CG  TYR A  34      -0.408  -8.316   9.367  1.00  7.54           C  
ATOM    469  CD1 TYR A  34      -1.703  -8.779   9.182  1.00  7.54           C  
ATOM    470  CD2 TYR A  34       0.621  -9.208   9.557  1.00  7.54           C  
ATOM    471  CE1 TYR A  34      -1.939 -10.140   9.203  1.00  7.54           C  
ATOM    472  CE2 TYR A  34       0.388 -10.550   9.573  1.00  7.54           C  
ATOM    473  CZ  TYR A  34      -0.875 -11.025   9.402  1.00  7.54           C  
ATOM    474  OH  TYR A  34      -1.085 -12.383   9.436  1.00  7.54           O  
ATOM    475  H   TYR A  34       0.516  -4.412   9.872  1.00  7.54           H  
ATOM    476  HA  TYR A  34      -1.558  -6.147  10.734  1.00  7.54           H  
ATOM    477 1HB  TYR A  34      -0.627  -6.383   8.526  1.00  7.54           H  
ATOM    478 2HB  TYR A  34       0.974  -6.725   9.175  1.00  7.54           H  
ATOM    479  HD1 TYR A  34      -2.527  -8.078   9.029  1.00  7.54           H  
ATOM    480  HD2 TYR A  34       1.637  -8.837   9.705  1.00  7.54           H  
ATOM    481  HE1 TYR A  34      -2.948 -10.515   9.064  1.00  7.54           H  
ATOM    482  HE2 TYR A  34       1.216 -11.240   9.735  1.00  7.54           H  
ATOM    483  HH  TYR A  34      -1.671 -12.587  10.192  1.00  7.54           H  
ATOM    484  N   GLY A  35       1.361  -6.802  12.117  1.00  6.93           N  
ATOM    485  CA  GLY A  35       1.975  -7.467  13.252  1.00  6.93           C  
ATOM    486  C   GLY A  35       1.806  -8.971  13.186  1.00  6.93           C  
ATOM    487  O   GLY A  35       2.266  -9.617  12.246  1.00  6.93           O  
ATOM    488  H   GLY A  35       1.922  -6.210  11.524  1.00  6.93           H  
ATOM    489 1HA  GLY A  35       3.034  -7.217  13.290  1.00  6.93           H  
ATOM    490 2HA  GLY A  35       1.527  -7.088  14.171  1.00  6.93           H  
ATOM    491  N   GLY A  36       1.217  -9.521  14.242  1.00  5.99           N  
ATOM    492  CA  GLY A  36       0.970 -10.950  14.391  1.00  5.99           C  
ATOM    493  C   GLY A  36      -0.504 -11.301  14.183  1.00  5.99           C  
ATOM    494  O   GLY A  36      -0.971 -12.326  14.683  1.00  5.99           O  
ATOM    495  H   GLY A  36       0.887  -8.906  14.971  1.00  5.99           H  
ATOM    496 1HA  GLY A  36       1.578 -11.500  13.672  1.00  5.99           H  
ATOM    497 2HA  GLY A  36       1.284 -11.270  15.384  1.00  5.99           H  
ATOM    498  N   GLY A  37      -1.243 -10.426  13.499  1.00  4.91           N  
ATOM    499  CA  GLY A  37      -2.673 -10.621  13.292  1.00  4.91           C  
ATOM    500  C   GLY A  37      -2.990 -11.593  12.159  1.00  4.91           C  
ATOM    501  O   GLY A  37      -2.194 -12.478  11.827  1.00  4.91           O  
ATOM    502  H   GLY A  37      -0.817  -9.578  13.123  1.00  4.91           H  
ATOM    503 1HA  GLY A  37      -3.127 -10.978  14.214  1.00  4.91           H  
ATOM    504 2HA  GLY A  37      -3.129  -9.655  13.071  1.00  4.91           H  
ATOM    505  N   SER A  38      -4.176 -11.458  11.582  1.00  3.89           N  
ATOM    506  CA  SER A  38      -4.639 -12.384  10.556  1.00  3.89           C  
ATOM    507  C   SER A  38      -5.641 -11.761   9.611  1.00  3.89           C  
ATOM    508  O   SER A  38      -6.284 -10.780   9.961  1.00  3.89           O  
ATOM    509  CB  SER A  38      -5.309 -13.559  11.245  1.00  3.89           C  
ATOM    510  OG  SER A  38      -6.430 -13.097  11.973  1.00  3.89           O  
ATOM    511  H   SER A  38      -4.782 -10.704  11.873  1.00  3.89           H  
ATOM    512  HA  SER A  38      -3.783 -12.729   9.977  1.00  3.89           H  
ATOM    513 1HB  SER A  38      -5.639 -14.277  10.492  1.00  3.89           H  
ATOM    514 2HB  SER A  38      -4.610 -14.067  11.909  1.00  3.89           H  
ATOM    515  HG  SER A  38      -7.083 -13.839  12.052  1.00  3.89           H  
ATOM    516  N   TYR A  39      -5.803 -12.366   8.435  1.00  3.08           N  
ATOM    517  CA  TYR A  39      -6.881 -11.989   7.526  1.00  3.08           C  
ATOM    518  C   TYR A  39      -7.845 -13.158   7.565  1.00  3.08           C  
ATOM    519  O   TYR A  39      -7.401 -14.309   7.579  1.00  3.08           O  
ATOM    520  CB  TYR A  39      -6.373 -11.710   6.120  1.00  3.08           C  
ATOM    521  CG  TYR A  39      -5.504 -10.483   6.026  1.00  3.08           C  
ATOM    522  CD1 TYR A  39      -4.135 -10.581   6.225  1.00  3.08           C  
ATOM    523  CD2 TYR A  39      -6.077  -9.255   5.734  1.00  3.08           C  
ATOM    524  CE1 TYR A  39      -3.343  -9.455   6.128  1.00  3.08           C  
ATOM    525  CE2 TYR A  39      -5.279  -8.134   5.638  1.00  3.08           C  
ATOM    526  CZ  TYR A  39      -3.918  -8.230   5.835  1.00  3.08           C  
ATOM    527  OH  TYR A  39      -3.123  -7.112   5.741  1.00  3.08           O  
ATOM    528  H   TYR A  39      -5.201 -13.140   8.194  1.00  3.08           H  
ATOM    529  HA  TYR A  39      -7.394 -11.102   7.900  1.00  3.08           H  
ATOM    530 1HB  TYR A  39      -5.803 -12.565   5.756  1.00  3.08           H  
ATOM    531 2HB  TYR A  39      -7.225 -11.571   5.454  1.00  3.08           H  
ATOM    532  HD1 TYR A  39      -3.682 -11.545   6.456  1.00  3.08           H  
ATOM    533  HD2 TYR A  39      -7.159  -9.177   5.579  1.00  3.08           H  
ATOM    534  HE1 TYR A  39      -2.267  -9.532   6.282  1.00  3.08           H  
ATOM    535  HE2 TYR A  39      -5.726  -7.176   5.404  1.00  3.08           H  
ATOM    536  HH  TYR A  39      -2.200  -7.368   5.836  1.00  3.08           H  
ATOM    537  N   GLU A  40      -9.143 -12.882   7.643  1.00  2.55           N  
ATOM    538  CA  GLU A  40     -10.103 -13.970   7.825  1.00  2.55           C  
ATOM    539  C   GLU A  40     -11.311 -13.978   6.889  1.00  2.55           C  
ATOM    540  O   GLU A  40     -12.357 -14.526   7.238  1.00  2.55           O  
ATOM    541  CB  GLU A  40     -10.553 -13.987   9.292  1.00  2.55           C  
ATOM    542  CG  GLU A  40      -9.369 -14.207  10.269  1.00  2.55           C  
ATOM    543  CD  GLU A  40      -9.729 -14.403  11.707  1.00  2.55           C  
ATOM    544  OE1 GLU A  40     -10.893 -14.460  12.029  1.00  2.55           O  
ATOM    545  OE2 GLU A  40      -8.807 -14.483  12.501  1.00  2.55           O  
ATOM    546  H   GLU A  40      -9.451 -11.911   7.573  1.00  2.55           H  
ATOM    547  HA  GLU A  40      -9.574 -14.904   7.643  1.00  2.55           H  
ATOM    548 1HB  GLU A  40     -11.033 -13.040   9.538  1.00  2.55           H  
ATOM    549 2HB  GLU A  40     -11.281 -14.782   9.447  1.00  2.55           H  
ATOM    550 1HG  GLU A  40      -8.796 -15.071   9.935  1.00  2.55           H  
ATOM    551 2HG  GLU A  40      -8.715 -13.337  10.214  1.00  2.55           H  
ATOM    552  N   GLY A  41     -11.187 -13.387   5.712  1.00  2.27           N  
ATOM    553  CA  GLY A  41     -12.323 -13.383   4.784  1.00  2.27           C  
ATOM    554  C   GLY A  41     -12.465 -14.713   4.068  1.00  2.27           C  
ATOM    555  O   GLY A  41     -11.532 -15.520   4.039  1.00  2.27           O  
ATOM    556  H   GLY A  41     -10.310 -12.954   5.475  1.00  2.27           H  
ATOM    557 1HA  GLY A  41     -13.243 -13.169   5.328  1.00  2.27           H  
ATOM    558 2HA  GLY A  41     -12.201 -12.597   4.052  1.00  2.27           H  
ATOM    559  N   THR A  42     -13.578 -14.891   3.361  1.00  2.19           N  
ATOM    560  CA  THR A  42     -13.872 -16.157   2.690  1.00  2.19           C  
ATOM    561  C   THR A  42     -13.078 -16.360   1.408  1.00  2.19           C  
ATOM    562  O   THR A  42     -13.012 -17.465   0.865  1.00  2.19           O  
ATOM    563  CB  THR A  42     -15.370 -16.234   2.399  1.00  2.19           C  
ATOM    564  OG1 THR A  42     -15.726 -15.132   1.574  1.00  2.19           O  
ATOM    565  CG2 THR A  42     -16.162 -16.169   3.688  1.00  2.19           C  
ATOM    566  H   THR A  42     -14.270 -14.143   3.328  1.00  2.19           H  
ATOM    567  HA  THR A  42     -13.614 -16.966   3.374  1.00  2.19           H  
ATOM    568  HB  THR A  42     -15.592 -17.162   1.874  1.00  2.19           H  
ATOM    569  HG1 THR A  42     -15.713 -14.304   2.112  1.00  2.19           H  
ATOM    570 1HG2 THR A  42     -17.227 -16.212   3.462  1.00  2.19           H  
ATOM    571 2HG2 THR A  42     -15.888 -17.009   4.325  1.00  2.19           H  
ATOM    572 3HG2 THR A  42     -15.937 -15.232   4.204  1.00  2.19           H  
ATOM    573  N   ASP A  43     -12.470 -15.284   0.949  1.00  2.23           N  
ATOM    574  CA  ASP A  43     -11.638 -15.230  -0.225  1.00  2.23           C  
ATOM    575  C   ASP A  43     -10.473 -14.311   0.124  1.00  2.23           C  
ATOM    576  O   ASP A  43      -9.991 -13.547  -0.707  1.00  2.23           O  
ATOM    577  CB  ASP A  43     -12.441 -14.669  -1.405  1.00  2.23           C  
ATOM    578  CG  ASP A  43     -11.819 -14.883  -2.770  1.00  2.23           C  
ATOM    579  OD1 ASP A  43     -11.082 -15.823  -2.937  1.00  2.23           O  
ATOM    580  OD2 ASP A  43     -12.108 -14.105  -3.648  1.00  2.23           O  
ATOM    581  H   ASP A  43     -12.602 -14.413   1.448  1.00  2.23           H  
ATOM    582  HA  ASP A  43     -11.259 -16.224  -0.459  1.00  2.23           H  
ATOM    583 1HB  ASP A  43     -13.423 -15.130  -1.407  1.00  2.23           H  
ATOM    584 2HB  ASP A  43     -12.583 -13.596  -1.255  1.00  2.23           H  
ATOM    585  N   ALA A  44      -9.986 -14.409   1.375  1.00  2.33           N  
ATOM    586  CA  ALA A  44      -8.899 -13.538   1.813  1.00  2.33           C  
ATOM    587  C   ALA A  44      -7.632 -13.557   0.927  1.00  2.33           C  
ATOM    588  O   ALA A  44      -7.134 -12.477   0.610  1.00  2.33           O  
ATOM    589  CB  ALA A  44      -8.507 -13.864   3.247  1.00  2.33           C  
ATOM    590  H   ALA A  44     -10.414 -15.050   2.048  1.00  2.33           H  
ATOM    591  HA  ALA A  44      -9.285 -12.520   1.798  1.00  2.33           H  
ATOM    592 1HB  ALA A  44      -7.749 -13.162   3.581  1.00  2.33           H  
ATOM    593 2HB  ALA A  44      -9.369 -13.780   3.867  1.00  2.33           H  
ATOM    594 3HB  ALA A  44      -8.121 -14.860   3.335  1.00  2.33           H  
ATOM    595  N   PRO A  45      -7.077 -14.713   0.454  1.00  2.48           N  
ATOM    596  CA  PRO A  45      -5.857 -14.745  -0.352  1.00  2.48           C  
ATOM    597  C   PRO A  45      -6.152 -14.419  -1.813  1.00  2.48           C  
ATOM    598  O   PRO A  45      -5.899 -15.213  -2.715  1.00  2.48           O  
ATOM    599  CB  PRO A  45      -5.393 -16.194  -0.176  1.00  2.48           C  
ATOM    600  CG  PRO A  45      -6.676 -16.980  -0.032  1.00  2.48           C  
ATOM    601  CD  PRO A  45      -7.623 -16.076   0.745  1.00  2.48           C  
ATOM    602  HA  PRO A  45      -5.126 -14.042   0.063  1.00  2.48           H  
ATOM    603 1HB  PRO A  45      -4.795 -16.504  -1.047  1.00  2.48           H  
ATOM    604 2HB  PRO A  45      -4.741 -16.270   0.705  1.00  2.48           H  
ATOM    605 1HG  PRO A  45      -7.072 -17.229  -1.027  1.00  2.48           H  
ATOM    606 2HG  PRO A  45      -6.484 -17.934   0.483  1.00  2.48           H  
ATOM    607 1HD  PRO A  45      -8.597 -16.240   0.303  1.00  2.48           H  
ATOM    608 2HD  PRO A  45      -7.587 -16.322   1.801  1.00  2.48           H  
ATOM    609  N   CYS A  46      -6.695 -13.233  -2.017  1.00  2.66           N  
ATOM    610  CA  CYS A  46      -7.114 -12.764  -3.323  1.00  2.66           C  
ATOM    611  C   CYS A  46      -5.984 -12.218  -4.167  1.00  2.66           C  
ATOM    612  O   CYS A  46      -5.233 -11.348  -3.727  1.00  2.66           O  
ATOM    613  CB  CYS A  46      -8.152 -11.665  -3.173  1.00  2.66           C  
ATOM    614  SG  CYS A  46      -8.745 -11.027  -4.736  1.00  2.66           S  
ATOM    615  H   CYS A  46      -6.841 -12.641  -1.205  1.00  2.66           H  
ATOM    616  HA  CYS A  46      -7.572 -13.600  -3.850  1.00  2.66           H  
ATOM    617 1HB  CYS A  46      -9.008 -12.038  -2.601  1.00  2.66           H  
ATOM    618 2HB  CYS A  46      -7.714 -10.840  -2.614  1.00  2.66           H  
ATOM    619  HG  CYS A  46      -7.559 -11.048  -5.363  1.00  2.66           H  
ATOM    620  N   LYS A  47      -5.873 -12.697  -5.398  1.00  2.87           N  
ATOM    621  CA  LYS A  47      -4.886 -12.129  -6.300  1.00  2.87           C  
ATOM    622  C   LYS A  47      -5.521 -10.896  -6.906  1.00  2.87           C  
ATOM    623  O   LYS A  47      -6.590 -10.986  -7.513  1.00  2.87           O  
ATOM    624  CB  LYS A  47      -4.470 -13.114  -7.389  1.00  2.87           C  
ATOM    625  CG  LYS A  47      -3.368 -12.587  -8.314  1.00  2.87           C  
ATOM    626  CD  LYS A  47      -2.955 -13.630  -9.352  1.00  2.87           C  
ATOM    627  CE  LYS A  47      -1.874 -13.091 -10.279  1.00  2.87           C  
ATOM    628  NZ  LYS A  47      -1.460 -14.094 -11.293  1.00  2.87           N  
ATOM    629  H   LYS A  47      -6.487 -13.438  -5.708  1.00  2.87           H  
ATOM    630  HA  LYS A  47      -4.006 -11.823  -5.735  1.00  2.87           H  
ATOM    631 1HB  LYS A  47      -4.115 -14.036  -6.929  1.00  2.87           H  
ATOM    632 2HB  LYS A  47      -5.335 -13.363  -8.005  1.00  2.87           H  
ATOM    633 1HG  LYS A  47      -3.723 -11.691  -8.829  1.00  2.87           H  
ATOM    634 2HG  LYS A  47      -2.496 -12.317  -7.720  1.00  2.87           H  
ATOM    635 1HD  LYS A  47      -2.576 -14.520  -8.846  1.00  2.87           H  
ATOM    636 2HD  LYS A  47      -3.822 -13.916  -9.948  1.00  2.87           H  
ATOM    637 1HE  LYS A  47      -2.252 -12.207 -10.791  1.00  2.87           H  
ATOM    638 2HE  LYS A  47      -1.003 -12.810  -9.687  1.00  2.87           H  
ATOM    639 1HZ  LYS A  47      -0.744 -13.698 -11.885  1.00  2.87           H  
ATOM    640 2HZ  LYS A  47      -1.096 -14.913 -10.826  1.00  2.87           H  
ATOM    641 3HZ  LYS A  47      -2.257 -14.354 -11.855  1.00  2.87           H  
ATOM    642  N   ILE A  48      -4.907  -9.746  -6.697  1.00  3.14           N  
ATOM    643  CA  ILE A  48      -5.491  -8.504  -7.162  1.00  3.14           C  
ATOM    644  C   ILE A  48      -4.629  -7.835  -8.231  1.00  3.14           C  
ATOM    645  O   ILE A  48      -3.497  -7.458  -7.933  1.00  3.14           O  
ATOM    646  CB  ILE A  48      -5.652  -7.554  -5.976  1.00  3.14           C  
ATOM    647  CG1 ILE A  48      -6.540  -8.219  -4.926  1.00  3.14           C  
ATOM    648  CG2 ILE A  48      -6.252  -6.258  -6.446  1.00  3.14           C  
ATOM    649  CD1 ILE A  48      -6.599  -7.512  -3.623  1.00  3.14           C  
ATOM    650  H   ILE A  48      -4.035  -9.736  -6.187  1.00  3.14           H  
ATOM    651  HA  ILE A  48      -6.481  -8.725  -7.533  1.00  3.14           H  
ATOM    652  HB  ILE A  48      -4.684  -7.364  -5.520  1.00  3.14           H  
ATOM    653 1HG1 ILE A  48      -7.536  -8.286  -5.321  1.00  3.14           H  
ATOM    654 2HG1 ILE A  48      -6.178  -9.214  -4.734  1.00  3.14           H  
ATOM    655 1HG2 ILE A  48      -6.371  -5.594  -5.597  1.00  3.14           H  
ATOM    656 2HG2 ILE A  48      -5.601  -5.795  -7.190  1.00  3.14           H  
ATOM    657 3HG2 ILE A  48      -7.220  -6.447  -6.894  1.00  3.14           H  
ATOM    658 1HD1 ILE A  48      -7.260  -8.054  -2.943  1.00  3.14           H  
ATOM    659 2HD1 ILE A  48      -5.599  -7.459  -3.192  1.00  3.14           H  
ATOM    660 3HD1 ILE A  48      -6.972  -6.517  -3.773  1.00  3.14           H  
ATOM    661  N   PRO A  49      -5.081  -7.730  -9.491  1.00  3.50           N  
ATOM    662  CA  PRO A  49      -4.344  -7.094 -10.559  1.00  3.50           C  
ATOM    663  C   PRO A  49      -4.402  -5.587 -10.396  1.00  3.50           C  
ATOM    664  O   PRO A  49      -5.429  -5.051  -9.975  1.00  3.50           O  
ATOM    665  CB  PRO A  49      -5.088  -7.572 -11.808  1.00  3.50           C  
ATOM    666  CG  PRO A  49      -6.519  -7.787 -11.337  1.00  3.50           C  
ATOM    667  CD  PRO A  49      -6.401  -8.256  -9.885  1.00  3.50           C  
ATOM    668  HA  PRO A  49      -3.303  -7.448 -10.550  1.00  3.50           H  
ATOM    669 1HB  PRO A  49      -5.010  -6.813 -12.601  1.00  3.50           H  
ATOM    670 2HB  PRO A  49      -4.620  -8.490 -12.197  1.00  3.50           H  
ATOM    671 1HG  PRO A  49      -7.091  -6.851 -11.432  1.00  3.50           H  
ATOM    672 2HG  PRO A  49      -7.019  -8.528 -11.978  1.00  3.50           H  
ATOM    673 1HD  PRO A  49      -7.207  -7.772  -9.316  1.00  3.50           H  
ATOM    674 2HD  PRO A  49      -6.428  -9.358  -9.813  1.00  3.50           H  
ATOM    675  N   PHE A  50      -3.349  -4.902 -10.811  1.00  3.99           N  
ATOM    676  CA  PHE A  50      -3.338  -3.445 -10.868  1.00  3.99           C  
ATOM    677  C   PHE A  50      -2.148  -2.969 -11.692  1.00  3.99           C  
ATOM    678  O   PHE A  50      -1.249  -3.758 -11.988  1.00  3.99           O  
ATOM    679  CB  PHE A  50      -3.397  -2.822  -9.467  1.00  3.99           C  
ATOM    680  CG  PHE A  50      -2.315  -3.189  -8.508  1.00  3.99           C  
ATOM    681  CD1 PHE A  50      -1.172  -2.413  -8.389  1.00  3.99           C  
ATOM    682  CD2 PHE A  50      -2.448  -4.310  -7.698  1.00  3.99           C  
ATOM    683  CE1 PHE A  50      -0.192  -2.746  -7.470  1.00  3.99           C  
ATOM    684  CE2 PHE A  50      -1.477  -4.647  -6.790  1.00  3.99           C  
ATOM    685  CZ  PHE A  50      -0.344  -3.860  -6.670  1.00  3.99           C  
ATOM    686  H   PHE A  50      -2.527  -5.403 -11.119  1.00  3.99           H  
ATOM    687  HA  PHE A  50      -4.240  -3.121 -11.387  1.00  3.99           H  
ATOM    688 1HB  PHE A  50      -3.384  -1.740  -9.568  1.00  3.99           H  
ATOM    689 2HB  PHE A  50      -4.346  -3.070  -9.001  1.00  3.99           H  
ATOM    690  HD1 PHE A  50      -1.059  -1.527  -9.018  1.00  3.99           H  
ATOM    691  HD2 PHE A  50      -3.342  -4.926  -7.782  1.00  3.99           H  
ATOM    692  HE1 PHE A  50       0.702  -2.126  -7.369  1.00  3.99           H  
ATOM    693  HE2 PHE A  50      -1.603  -5.530  -6.161  1.00  3.99           H  
ATOM    694  HZ  PHE A  50       0.432  -4.118  -5.941  1.00  3.99           H  
ATOM    695  N   SER A  51      -2.130  -1.691 -12.057  1.00  4.62           N  
ATOM    696  CA  SER A  51      -1.004  -1.142 -12.809  1.00  4.62           C  
ATOM    697  C   SER A  51      -0.831   0.347 -12.619  1.00  4.62           C  
ATOM    698  O   SER A  51      -1.800   1.085 -12.427  1.00  4.62           O  
ATOM    699  CB  SER A  51      -1.161  -1.398 -14.295  1.00  4.62           C  
ATOM    700  OG  SER A  51      -0.075  -0.845 -15.020  1.00  4.62           O  
ATOM    701  H   SER A  51      -2.897  -1.084 -11.806  1.00  4.62           H  
ATOM    702  HA  SER A  51      -0.093  -1.632 -12.463  1.00  4.62           H  
ATOM    703 1HB  SER A  51      -1.214  -2.471 -14.478  1.00  4.62           H  
ATOM    704 2HB  SER A  51      -2.092  -0.957 -14.643  1.00  4.62           H  
ATOM    705  HG  SER A  51      -0.104   0.149 -14.894  1.00  4.62           H  
ATOM    706  N   SER A  52       0.421   0.775 -12.687  1.00  5.35           N  
ATOM    707  CA  SER A  52       0.750   2.185 -12.677  1.00  5.35           C  
ATOM    708  C   SER A  52       0.430   2.712 -14.062  1.00  5.35           C  
ATOM    709  O   SER A  52       0.159   1.913 -14.970  1.00  5.35           O  
ATOM    710  CB  SER A  52       2.213   2.396 -12.349  1.00  5.35           C  
ATOM    711  OG  SER A  52       3.029   1.926 -13.384  1.00  5.35           O  
ATOM    712  H   SER A  52       1.161   0.095 -12.803  1.00  5.35           H  
ATOM    713  HA  SER A  52       0.128   2.703 -11.946  1.00  5.35           H  
ATOM    714 1HB  SER A  52       2.402   3.457 -12.188  1.00  5.35           H  
ATOM    715 2HB  SER A  52       2.458   1.876 -11.424  1.00  5.35           H  
ATOM    716  HG  SER A  52       2.798   2.454 -14.157  1.00  5.35           H  
ATOM    717  N   GLN A  53       0.428   4.034 -14.216  1.00  6.11           N  
ATOM    718  CA  GLN A  53       0.134   4.659 -15.501  1.00  6.11           C  
ATOM    719  C   GLN A  53       1.148   5.751 -15.825  1.00  6.11           C  
ATOM    720  O   GLN A  53       1.699   6.356 -14.907  1.00  6.11           O  
ATOM    721  CB  GLN A  53      -1.285   5.242 -15.488  1.00  6.11           C  
ATOM    722  CG  GLN A  53      -2.391   4.198 -15.275  1.00  6.11           C  
ATOM    723  CD  GLN A  53      -3.781   4.792 -15.307  1.00  6.11           C  
ATOM    724  OE1 GLN A  53      -4.137   5.631 -14.475  1.00  6.11           O  
ATOM    725  NE2 GLN A  53      -4.583   4.359 -16.274  1.00  6.11           N  
ATOM    726  H   GLN A  53       0.643   4.622 -13.424  1.00  6.11           H  
ATOM    727  HA  GLN A  53       0.198   3.902 -16.283  1.00  6.11           H  
ATOM    728 1HB  GLN A  53      -1.364   5.984 -14.694  1.00  6.11           H  
ATOM    729 2HB  GLN A  53      -1.474   5.753 -16.432  1.00  6.11           H  
ATOM    730 1HG  GLN A  53      -2.319   3.441 -16.059  1.00  6.11           H  
ATOM    731 2HG  GLN A  53      -2.259   3.728 -14.300  1.00  6.11           H  
ATOM    732 1HE2 GLN A  53      -5.516   4.714 -16.348  1.00  6.11           H  
ATOM    733 2HE2 GLN A  53      -4.254   3.676 -16.926  1.00  6.11           H  
ATOM    734  N   ASP A  54       1.350   5.979 -17.129  1.00  6.80           N  
ATOM    735  CA  ASP A  54       2.213   6.995 -17.761  1.00  6.80           C  
ATOM    736  C   ASP A  54       2.852   6.379 -18.998  1.00  6.80           C  
ATOM    737  O   ASP A  54       2.305   6.508 -20.094  1.00  6.80           O  
ATOM    738  OXT ASP A  54       3.628   5.439 -18.826  1.00  6.80           O  
ATOM    739  CB  ASP A  54       3.318   7.569 -16.844  1.00  6.80           C  
ATOM    740  CG  ASP A  54       4.102   8.736 -17.504  1.00  6.80           C  
ATOM    741  OD1 ASP A  54       3.842   9.030 -18.648  1.00  6.80           O  
ATOM    742  OD2 ASP A  54       4.949   9.310 -16.853  1.00  6.80           O  
ATOM    743  H   ASP A  54       0.838   5.383 -17.763  1.00  6.80           H  
ATOM    744  HA  ASP A  54       1.588   7.828 -18.085  1.00  6.80           H  
ATOM    745 1HB  ASP A  54       2.885   8.004 -15.954  1.00  6.80           H  
ATOM    746 2HB  ASP A  54       4.010   6.784 -16.536  1.00  6.80           H  
TER     747
ENDMDL

REMARK ID 699527 MODEL 2 DENV1_9
PFRMAT TS
TARGET DENV1_9
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   GLU A   1      -0.064  -0.971   0.728  1.00  7.57           N  
ATOM      2  CA  GLU A   1       1.060  -0.474  -0.057  1.00  7.57           C  
ATOM      3  C   GLU A   1       0.975   1.024  -0.290  1.00  7.57           C  
ATOM      4  O   GLU A   1      -0.067   1.547  -0.679  1.00  7.57           O  
ATOM      5  CB  GLU A   1       1.148  -1.225  -1.390  1.00  7.57           C  
ATOM      6  CG  GLU A   1       2.280  -0.771  -2.318  1.00  7.57           C  
ATOM      7  CD  GLU A   1       2.340  -1.555  -3.611  1.00  7.57           C  
ATOM      8  OE1 GLU A   1       1.638  -2.531  -3.724  1.00  7.57           O  
ATOM      9  OE2 GLU A   1       3.085  -1.172  -4.484  1.00  7.57           O  
ATOM     10 1H   GLU A   1       0.057  -1.958   0.905  1.00  7.57           H  
ATOM     11 2H   GLU A   1      -0.109  -0.475   1.605  1.00  7.57           H  
ATOM     12 3H   GLU A   1      -0.932  -0.824   0.207  1.00  7.57           H  
ATOM     13  HA  GLU A   1       1.975  -0.670   0.502  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       1.308  -2.283  -1.188  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       0.210  -1.146  -1.918  1.00  7.57           H  
ATOM     16 1HG  GLU A   1       2.129   0.283  -2.559  1.00  7.57           H  
ATOM     17 2HG  GLU A   1       3.229  -0.862  -1.792  1.00  7.57           H  
ATOM     18  N   VAL A   2       2.063   1.734  -0.031  1.00  7.83           N  
ATOM     19  CA  VAL A   2       2.055   3.175  -0.256  1.00  7.83           C  
ATOM     20  C   VAL A   2       3.092   3.592  -1.283  1.00  7.83           C  
ATOM     21  O   VAL A   2       4.264   3.216  -1.196  1.00  7.83           O  
ATOM     22  CB  VAL A   2       2.280   3.949   1.053  1.00  7.83           C  
ATOM     23  CG1 VAL A   2       2.336   5.420   0.759  1.00  7.83           C  
ATOM     24  CG2 VAL A   2       1.133   3.669   2.011  1.00  7.83           C  
ATOM     25  H   VAL A   2       2.909   1.287   0.298  1.00  7.83           H  
ATOM     26  HA  VAL A   2       1.078   3.461  -0.637  1.00  7.83           H  
ATOM     27  HB  VAL A   2       3.227   3.653   1.499  1.00  7.83           H  
ATOM     28 1HG1 VAL A   2       2.491   5.971   1.684  1.00  7.83           H  
ATOM     29 2HG1 VAL A   2       3.158   5.633   0.074  1.00  7.83           H  
ATOM     30 3HG1 VAL A   2       1.394   5.724   0.302  1.00  7.83           H  
ATOM     31 1HG2 VAL A   2       1.285   4.225   2.934  1.00  7.83           H  
ATOM     32 2HG2 VAL A   2       0.200   3.989   1.546  1.00  7.83           H  
ATOM     33 3HG2 VAL A   2       1.081   2.609   2.235  1.00  7.83           H  
ATOM     34  N   ALA A   3       2.637   4.359  -2.269  1.00  8.06           N  
ATOM     35  CA  ALA A   3       3.488   4.864  -3.328  1.00  8.06           C  
ATOM     36  C   ALA A   3       3.709   6.354  -3.161  1.00  8.06           C  
ATOM     37  O   ALA A   3       2.820   7.082  -2.709  1.00  8.06           O  
ATOM     38  CB  ALA A   3       2.869   4.580  -4.682  1.00  8.06           C  
ATOM     39  H   ALA A   3       1.649   4.616  -2.263  1.00  8.06           H  
ATOM     40  HA  ALA A   3       4.459   4.368  -3.261  1.00  8.06           H  
ATOM     41 1HB  ALA A   3       3.525   4.953  -5.468  1.00  8.06           H  
ATOM     42 2HB  ALA A   3       2.733   3.502  -4.799  1.00  8.06           H  
ATOM     43 3HB  ALA A   3       1.907   5.072  -4.749  1.00  8.06           H  
ATOM     44  N   GLU A   4       4.869   6.836  -3.565  1.00  8.24           N  
ATOM     45  CA  GLU A   4       5.098   8.270  -3.517  1.00  8.24           C  
ATOM     46  C   GLU A   4       5.357   8.785  -4.915  1.00  8.24           C  
ATOM     47  O   GLU A   4       6.081   8.163  -5.697  1.00  8.24           O  
ATOM     48  CB  GLU A   4       6.249   8.603  -2.569  1.00  8.24           C  
ATOM     49  CG  GLU A   4       5.968   8.233  -1.103  1.00  8.24           C  
ATOM     50  CD  GLU A   4       7.094   8.597  -0.160  1.00  8.24           C  
ATOM     51  OE1 GLU A   4       8.085   9.112  -0.616  1.00  8.24           O  
ATOM     52  OE2 GLU A   4       6.957   8.355   1.018  1.00  8.24           O  
ATOM     53  H   GLU A   4       5.589   6.217  -3.916  1.00  8.24           H  
ATOM     54  HA  GLU A   4       4.202   8.767  -3.149  1.00  8.24           H  
ATOM     55 1HB  GLU A   4       7.149   8.077  -2.887  1.00  8.24           H  
ATOM     56 2HB  GLU A   4       6.460   9.672  -2.615  1.00  8.24           H  
ATOM     57 1HG  GLU A   4       5.060   8.746  -0.786  1.00  8.24           H  
ATOM     58 2HG  GLU A   4       5.783   7.161  -1.039  1.00  8.24           H  
ATOM     59  N   THR A   5       4.764   9.929  -5.215  1.00  8.34           N  
ATOM     60  CA  THR A   5       4.871  10.555  -6.514  1.00  8.34           C  
ATOM     61  C   THR A   5       5.353  11.985  -6.376  1.00  8.34           C  
ATOM     62  O   THR A   5       5.556  12.483  -5.270  1.00  8.34           O  
ATOM     63  CB  THR A   5       3.504  10.595  -7.206  1.00  8.34           C  
ATOM     64  OG1 THR A   5       2.664  11.551  -6.535  1.00  8.34           O  
ATOM     65  CG2 THR A   5       2.830   9.210  -7.114  1.00  8.34           C  
ATOM     66  H   THR A   5       4.154  10.373  -4.527  1.00  8.34           H  
ATOM     67  HA  THR A   5       5.584  10.003  -7.127  1.00  8.34           H  
ATOM     68  HB  THR A   5       3.622  10.877  -8.250  1.00  8.34           H  
ATOM     69  HG1 THR A   5       2.467  11.200  -5.628  1.00  8.34           H  
ATOM     70 1HG2 THR A   5       1.857   9.248  -7.599  1.00  8.34           H  
ATOM     71 2HG2 THR A   5       3.457   8.468  -7.607  1.00  8.34           H  
ATOM     72 3HG2 THR A   5       2.698   8.936  -6.064  1.00  8.34           H  
ATOM     73  N   GLN A   6       5.489  12.662  -7.507  1.00  8.31           N  
ATOM     74  CA  GLN A   6       5.873  14.067  -7.530  1.00  8.31           C  
ATOM     75  C   GLN A   6       4.700  15.003  -7.186  1.00  8.31           C  
ATOM     76  O   GLN A   6       4.880  16.220  -7.124  1.00  8.31           O  
ATOM     77  CB  GLN A   6       6.456  14.429  -8.898  1.00  8.31           C  
ATOM     78  CG  GLN A   6       5.443  14.439 -10.008  1.00  8.31           C  
ATOM     79  CD  GLN A   6       5.213  13.065 -10.602  1.00  8.31           C  
ATOM     80  OE1 GLN A   6       5.353  12.045  -9.912  1.00  8.31           O  
ATOM     81  NE2 GLN A   6       4.856  13.023 -11.883  1.00  8.31           N  
ATOM     82  H   GLN A   6       5.317  12.190  -8.382  1.00  8.31           H  
ATOM     83  HA  GLN A   6       6.649  14.219  -6.779  1.00  8.31           H  
ATOM     84 1HB  GLN A   6       6.904  15.421  -8.847  1.00  8.31           H  
ATOM     85 2HB  GLN A   6       7.246  13.726  -9.160  1.00  8.31           H  
ATOM     86 1HG  GLN A   6       4.511  14.804  -9.610  1.00  8.31           H  
ATOM     87 2HG  GLN A   6       5.790  15.100 -10.802  1.00  8.31           H  
ATOM     88 1HE2 GLN A   6       4.688  12.145 -12.330  1.00  8.31           H  
ATOM     89 2HE2 GLN A   6       4.748  13.875 -12.399  1.00  8.31           H  
ATOM     90  N   HIS A   7       3.487  14.445  -6.999  1.00  8.15           N  
ATOM     91  CA  HIS A   7       2.325  15.268  -6.692  1.00  8.15           C  
ATOM     92  C   HIS A   7       1.772  14.972  -5.295  1.00  8.15           C  
ATOM     93  O   HIS A   7       1.084  15.804  -4.702  1.00  8.15           O  
ATOM     94  CB  HIS A   7       1.213  15.025  -7.718  1.00  8.15           C  
ATOM     95  CG  HIS A   7       1.601  15.326  -9.133  1.00  8.15           C  
ATOM     96  ND1 HIS A   7       1.869  16.601  -9.579  1.00  8.15           N  
ATOM     97  CD2 HIS A   7       1.754  14.510 -10.203  1.00  8.15           C  
ATOM     98  CE1 HIS A   7       2.177  16.560 -10.864  1.00  8.15           C  
ATOM     99  NE2 HIS A   7       2.114  15.303 -11.269  1.00  8.15           N  
ATOM    100  H   HIS A   7       3.365  13.436  -7.037  1.00  8.15           H  
ATOM    101  HA  HIS A   7       2.600  16.321  -6.724  1.00  8.15           H  
ATOM    102 1HB  HIS A   7       0.903  13.979  -7.666  1.00  8.15           H  
ATOM    103 2HB  HIS A   7       0.347  15.635  -7.466  1.00  8.15           H  
ATOM    104  HD1 HIS A   7       1.844  17.439  -9.031  1.00  8.15           H  
ATOM    105  HD2 HIS A   7       1.648  13.433 -10.334  1.00  8.15           H  
ATOM    106  HE1 HIS A   7       2.427  17.472 -11.404  1.00  8.15           H  
ATOM    107  N   GLY A   8       2.085  13.791  -4.759  1.00  7.83           N  
ATOM    108  CA  GLY A   8       1.556  13.394  -3.454  1.00  7.83           C  
ATOM    109  C   GLY A   8       1.798  11.919  -3.127  1.00  7.83           C  
ATOM    110  O   GLY A   8       2.508  11.214  -3.853  1.00  7.83           O  
ATOM    111  H   GLY A   8       2.642  13.140  -5.293  1.00  7.83           H  
ATOM    112 1HA  GLY A   8       2.013  14.014  -2.682  1.00  7.83           H  
ATOM    113 2HA  GLY A   8       0.487  13.597  -3.427  1.00  7.83           H  
ATOM    114  N   THR A   9       1.199  11.471  -2.023  1.00  7.35           N  
ATOM    115  CA  THR A   9       1.343  10.097  -1.538  1.00  7.35           C  
ATOM    116  C   THR A   9       0.054   9.323  -1.802  1.00  7.35           C  
ATOM    117  O   THR A   9      -1.042   9.832  -1.564  1.00  7.35           O  
ATOM    118  CB  THR A   9       1.691  10.088  -0.043  1.00  7.35           C  
ATOM    119  OG1 THR A   9       2.931  10.781   0.158  1.00  7.35           O  
ATOM    120  CG2 THR A   9       1.839   8.680   0.446  1.00  7.35           C  
ATOM    121  H   THR A   9       0.625  12.110  -1.491  1.00  7.35           H  
ATOM    122  HA  THR A   9       2.148   9.605  -2.081  1.00  7.35           H  
ATOM    123  HB  THR A   9       0.906  10.589   0.519  1.00  7.35           H  
ATOM    124  HG1 THR A   9       3.654  10.255  -0.206  1.00  7.35           H  
ATOM    125 1HG2 THR A   9       2.097   8.685   1.503  1.00  7.35           H  
ATOM    126 2HG2 THR A   9       0.902   8.144   0.308  1.00  7.35           H  
ATOM    127 3HG2 THR A   9       2.629   8.191  -0.122  1.00  7.35           H  
ATOM    128  N   VAL A  10       0.200   8.112  -2.341  1.00  6.73           N  
ATOM    129  CA  VAL A  10      -0.935   7.286  -2.723  1.00  6.73           C  
ATOM    130  C   VAL A  10      -1.041   5.952  -1.984  1.00  6.73           C  
ATOM    131  O   VAL A  10      -0.120   5.134  -2.000  1.00  6.73           O  
ATOM    132  CB  VAL A  10      -0.830   6.980  -4.230  1.00  6.73           C  
ATOM    133  CG1 VAL A  10      -1.987   6.076  -4.660  1.00  6.73           C  
ATOM    134  CG2 VAL A  10      -0.798   8.285  -5.018  1.00  6.73           C  
ATOM    135  H   VAL A  10       1.138   7.754  -2.492  1.00  6.73           H  
ATOM    136  HA  VAL A  10      -1.844   7.855  -2.540  1.00  6.73           H  
ATOM    137  HB  VAL A  10       0.086   6.436  -4.417  1.00  6.73           H  
ATOM    138 1HG1 VAL A  10      -1.896   5.846  -5.721  1.00  6.73           H  
ATOM    139 2HG1 VAL A  10      -1.959   5.146  -4.090  1.00  6.73           H  
ATOM    140 3HG1 VAL A  10      -2.934   6.581  -4.478  1.00  6.73           H  
ATOM    141 1HG2 VAL A  10      -0.707   8.066  -6.080  1.00  6.73           H  
ATOM    142 2HG2 VAL A  10      -1.718   8.841  -4.837  1.00  6.73           H  
ATOM    143 3HG2 VAL A  10       0.056   8.885  -4.701  1.00  6.73           H  
ATOM    144  N   LEU A  11      -2.204   5.712  -1.374  1.00  6.01           N  
ATOM    145  CA  LEU A  11      -2.440   4.438  -0.698  1.00  6.01           C  
ATOM    146  C   LEU A  11      -3.124   3.461  -1.627  1.00  6.01           C  
ATOM    147  O   LEU A  11      -4.182   3.753  -2.189  1.00  6.01           O  
ATOM    148  CB  LEU A  11      -3.318   4.585   0.554  1.00  6.01           C  
ATOM    149  CG  LEU A  11      -3.708   3.211   1.243  1.00  6.01           C  
ATOM    150  CD1 LEU A  11      -2.473   2.531   1.802  1.00  6.01           C  
ATOM    151  CD2 LEU A  11      -4.739   3.446   2.333  1.00  6.01           C  
ATOM    152  H   LEU A  11      -2.929   6.416  -1.383  1.00  6.01           H  
ATOM    153  HA  LEU A  11      -1.483   4.010  -0.403  1.00  6.01           H  
ATOM    154 1HB  LEU A  11      -2.781   5.183   1.289  1.00  6.01           H  
ATOM    155 2HB  LEU A  11      -4.237   5.100   0.285  1.00  6.01           H  
ATOM    156  HG  LEU A  11      -4.135   2.548   0.493  1.00  6.01           H  
ATOM    157 1HD1 LEU A  11      -2.759   1.578   2.248  1.00  6.01           H  
ATOM    158 2HD1 LEU A  11      -1.763   2.356   0.999  1.00  6.01           H  
ATOM    159 3HD1 LEU A  11      -2.018   3.166   2.559  1.00  6.01           H  
ATOM    160 1HD2 LEU A  11      -5.013   2.493   2.780  1.00  6.01           H  
ATOM    161 2HD2 LEU A  11      -4.321   4.101   3.098  1.00  6.01           H  
ATOM    162 3HD2 LEU A  11      -5.621   3.910   1.897  1.00  6.01           H  
ATOM    163  N   VAL A  12      -2.512   2.304  -1.777  1.00  5.31           N  
ATOM    164  CA  VAL A  12      -3.040   1.248  -2.594  1.00  5.31           C  
ATOM    165  C   VAL A  12      -3.578   0.168  -1.643  1.00  5.31           C  
ATOM    166  O   VAL A  12      -2.832  -0.457  -0.872  1.00  5.31           O  
ATOM    167  CB  VAL A  12      -1.923   0.718  -3.507  1.00  5.31           C  
ATOM    168  CG1 VAL A  12      -2.449  -0.389  -4.393  1.00  5.31           C  
ATOM    169  CG2 VAL A  12      -1.330   1.884  -4.305  1.00  5.31           C  
ATOM    170  H   VAL A  12      -1.633   2.143  -1.302  1.00  5.31           H  
ATOM    171  HA  VAL A  12      -3.855   1.635  -3.204  1.00  5.31           H  
ATOM    172  HB  VAL A  12      -1.149   0.292  -2.895  1.00  5.31           H  
ATOM    173 1HG1 VAL A  12      -1.636  -0.776  -5.011  1.00  5.31           H  
ATOM    174 2HG1 VAL A  12      -2.835  -1.177  -3.777  1.00  5.31           H  
ATOM    175 3HG1 VAL A  12      -3.242  -0.003  -5.032  1.00  5.31           H  
ATOM    176 1HG2 VAL A  12      -0.517   1.516  -4.931  1.00  5.31           H  
ATOM    177 2HG2 VAL A  12      -2.101   2.330  -4.930  1.00  5.31           H  
ATOM    178 3HG2 VAL A  12      -0.938   2.637  -3.612  1.00  5.31           H  
ATOM    179  N   GLN A  13      -4.895  -0.023  -1.676  1.00  4.71           N  
ATOM    180  CA  GLN A  13      -5.594  -0.909  -0.741  1.00  4.71           C  
ATOM    181  C   GLN A  13      -5.732  -2.357  -1.219  1.00  4.71           C  
ATOM    182  O   GLN A  13      -6.335  -3.183  -0.539  1.00  4.71           O  
ATOM    183  CB  GLN A  13      -6.968  -0.321  -0.408  1.00  4.71           C  
ATOM    184  CG  GLN A  13      -6.890   1.004   0.364  1.00  4.71           C  
ATOM    185  CD  GLN A  13      -8.251   1.571   0.715  1.00  4.71           C  
ATOM    186  OE1 GLN A  13      -9.255   1.254   0.071  1.00  4.71           O  
ATOM    187  NE2 GLN A  13      -8.298   2.419   1.737  1.00  4.71           N  
ATOM    188  H   GLN A  13      -5.439   0.510  -2.344  1.00  4.71           H  
ATOM    189  HA  GLN A  13      -5.017  -0.929   0.183  1.00  4.71           H  
ATOM    190 1HB  GLN A  13      -7.514  -0.132  -1.335  1.00  4.71           H  
ATOM    191 2HB  GLN A  13      -7.548  -1.034   0.164  1.00  4.71           H  
ATOM    192 1HG  GLN A  13      -6.337   0.846   1.283  1.00  4.71           H  
ATOM    193 2HG  GLN A  13      -6.372   1.735  -0.257  1.00  4.71           H  
ATOM    194 1HE2 GLN A  13      -9.171   2.826   2.010  1.00  4.71           H  
ATOM    195 2HE2 GLN A  13      -7.463   2.655   2.233  1.00  4.71           H  
ATOM    196  N   VAL A  14      -5.193  -2.632  -2.401  1.00  4.27           N  
ATOM    197  CA  VAL A  14      -5.218  -3.939  -3.070  1.00  4.27           C  
ATOM    198  C   VAL A  14      -6.412  -4.815  -2.711  1.00  4.27           C  
ATOM    199  O   VAL A  14      -6.256  -5.832  -2.035  1.00  4.27           O  
ATOM    200  CB  VAL A  14      -3.968  -4.763  -2.712  1.00  4.27           C  
ATOM    201  CG1 VAL A  14      -4.063  -6.142  -3.385  1.00  4.27           C  
ATOM    202  CG2 VAL A  14      -2.715  -4.006  -3.098  1.00  4.27           C  
ATOM    203  H   VAL A  14      -4.720  -1.874  -2.866  1.00  4.27           H  
ATOM    204  HA  VAL A  14      -5.230  -3.766  -4.147  1.00  4.27           H  
ATOM    205  HB  VAL A  14      -3.953  -4.939  -1.636  1.00  4.27           H  
ATOM    206 1HG1 VAL A  14      -3.196  -6.735  -3.110  1.00  4.27           H  
ATOM    207 2HG1 VAL A  14      -4.967  -6.655  -3.060  1.00  4.27           H  
ATOM    208 3HG1 VAL A  14      -4.097  -6.024  -4.462  1.00  4.27           H  
ATOM    209 1HG2 VAL A  14      -1.834  -4.591  -2.830  1.00  4.27           H  
ATOM    210 2HG2 VAL A  14      -2.706  -3.812  -4.160  1.00  4.27           H  
ATOM    211 3HG2 VAL A  14      -2.692  -3.061  -2.557  1.00  4.27           H  
ATOM    212  N   LYS A  15      -7.602  -4.462  -3.182  1.00  4.03           N  
ATOM    213  CA  LYS A  15      -8.731  -5.329  -2.897  1.00  4.03           C  
ATOM    214  C   LYS A  15      -8.469  -6.710  -3.466  1.00  4.03           C  
ATOM    215  O   LYS A  15      -8.078  -6.844  -4.629  1.00  4.03           O  
ATOM    216  CB  LYS A  15     -10.047  -4.790  -3.467  1.00  4.03           C  
ATOM    217  CG  LYS A  15     -11.265  -5.668  -3.123  1.00  4.03           C  
ATOM    218  CD  LYS A  15     -12.576  -5.092  -3.646  1.00  4.03           C  
ATOM    219  CE  LYS A  15     -13.745  -6.036  -3.319  1.00  4.03           C  
ATOM    220  NZ  LYS A  15     -15.046  -5.516  -3.817  1.00  4.03           N  
ATOM    221  H   LYS A  15      -7.712  -3.618  -3.721  1.00  4.03           H  
ATOM    222  HA  LYS A  15      -8.831  -5.427  -1.814  1.00  4.03           H  
ATOM    223 1HB  LYS A  15     -10.228  -3.786  -3.084  1.00  4.03           H  
ATOM    224 2HB  LYS A  15      -9.972  -4.723  -4.552  1.00  4.03           H  
ATOM    225 1HG  LYS A  15     -11.132  -6.660  -3.558  1.00  4.03           H  
ATOM    226 2HG  LYS A  15     -11.336  -5.780  -2.042  1.00  4.03           H  
ATOM    227 1HD  LYS A  15     -12.759  -4.118  -3.190  1.00  4.03           H  
ATOM    228 2HD  LYS A  15     -12.516  -4.968  -4.725  1.00  4.03           H  
ATOM    229 1HE  LYS A  15     -13.555  -7.006  -3.779  1.00  4.03           H  
ATOM    230 2HE  LYS A  15     -13.810  -6.167  -2.239  1.00  4.03           H  
ATOM    231 1HZ  LYS A  15     -15.785  -6.172  -3.580  1.00  4.03           H  
ATOM    232 2HZ  LYS A  15     -15.239  -4.625  -3.387  1.00  4.03           H  
ATOM    233 3HZ  LYS A  15     -15.003  -5.406  -4.818  1.00  4.03           H  
ATOM    234  N   TYR A  16      -8.692  -7.729  -2.657  1.00  3.94           N  
ATOM    235  CA  TYR A  16      -8.529  -9.103  -3.094  1.00  3.94           C  
ATOM    236  C   TYR A  16      -9.493 -10.016  -2.371  1.00  3.94           C  
ATOM    237  O   TYR A  16      -9.707  -9.886  -1.164  1.00  3.94           O  
ATOM    238  CB  TYR A  16      -7.091  -9.587  -2.907  1.00  3.94           C  
ATOM    239  CG  TYR A  16      -6.915 -11.036  -3.320  1.00  3.94           C  
ATOM    240  CD1 TYR A  16      -6.752 -11.367  -4.655  1.00  3.94           C  
ATOM    241  CD2 TYR A  16      -6.930 -12.026  -2.358  1.00  3.94           C  
ATOM    242  CE1 TYR A  16      -6.623 -12.691  -5.022  1.00  3.94           C  
ATOM    243  CE2 TYR A  16      -6.799 -13.343  -2.718  1.00  3.94           C  
ATOM    244  CZ  TYR A  16      -6.655 -13.687  -4.041  1.00  3.94           C  
ATOM    245  OH  TYR A  16      -6.516 -15.029  -4.394  1.00  3.94           O  
ATOM    246  H   TYR A  16      -8.985  -7.544  -1.710  1.00  3.94           H  
ATOM    247  HA  TYR A  16      -8.767  -9.156  -4.158  1.00  3.94           H  
ATOM    248 1HB  TYR A  16      -6.429  -8.967  -3.503  1.00  3.94           H  
ATOM    249 2HB  TYR A  16      -6.795  -9.484  -1.862  1.00  3.94           H  
ATOM    250  HD1 TYR A  16      -6.738 -10.583  -5.412  1.00  3.94           H  
ATOM    251  HD2 TYR A  16      -7.056 -11.760  -1.314  1.00  3.94           H  
ATOM    252  HE1 TYR A  16      -6.500 -12.956  -6.069  1.00  3.94           H  
ATOM    253  HE2 TYR A  16      -6.812 -14.127  -1.959  1.00  3.94           H  
ATOM    254  HH  TYR A  16      -6.164 -15.545  -3.616  1.00  3.94           H  
ATOM    255  N   GLU A  17     -10.076 -10.939  -3.119  1.00  3.98           N  
ATOM    256  CA  GLU A  17     -10.986 -11.924  -2.566  1.00  3.98           C  
ATOM    257  C   GLU A  17     -10.496 -13.313  -2.938  1.00  3.98           C  
ATOM    258  O   GLU A  17     -10.008 -13.527  -4.042  1.00  3.98           O  
ATOM    259  CB  GLU A  17     -12.406 -11.698  -3.095  1.00  3.98           C  
ATOM    260  CG  GLU A  17     -13.021 -10.342  -2.701  1.00  3.98           C  
ATOM    261  CD  GLU A  17     -14.428 -10.133  -3.226  1.00  3.98           C  
ATOM    262  OE1 GLU A  17     -14.932 -11.003  -3.896  1.00  3.98           O  
ATOM    263  OE2 GLU A  17     -14.995  -9.095  -2.951  1.00  3.98           O  
ATOM    264  H   GLU A  17      -9.858 -10.971  -4.105  1.00  3.98           H  
ATOM    265  HA  GLU A  17     -10.987 -11.837  -1.480  1.00  3.98           H  
ATOM    266 1HB  GLU A  17     -12.405 -11.767  -4.184  1.00  3.98           H  
ATOM    267 2HB  GLU A  17     -13.061 -12.483  -2.719  1.00  3.98           H  
ATOM    268 1HG  GLU A  17     -13.034 -10.267  -1.614  1.00  3.98           H  
ATOM    269 2HG  GLU A  17     -12.383  -9.543  -3.079  1.00  3.98           H  
ATOM    270  N   GLY A  18     -10.704 -14.276  -2.044  1.00  4.07           N  
ATOM    271  CA  GLY A  18     -10.275 -15.654  -2.290  1.00  4.07           C  
ATOM    272  C   GLY A  18     -11.246 -16.467  -3.155  1.00  4.07           C  
ATOM    273  O   GLY A  18     -11.019 -17.656  -3.387  1.00  4.07           O  
ATOM    274  H   GLY A  18     -11.129 -14.038  -1.158  1.00  4.07           H  
ATOM    275 1HA  GLY A  18      -9.295 -15.636  -2.770  1.00  4.07           H  
ATOM    276 2HA  GLY A  18     -10.138 -16.158  -1.334  1.00  4.07           H  
ATOM    277  N   THR A  19     -12.351 -15.845  -3.580  1.00  4.15           N  
ATOM    278  CA  THR A  19     -13.415 -16.429  -4.422  1.00  4.15           C  
ATOM    279  C   THR A  19     -14.242 -17.549  -3.761  1.00  4.15           C  
ATOM    280  O   THR A  19     -15.475 -17.490  -3.759  1.00  4.15           O  
ATOM    281  CB  THR A  19     -12.850 -16.956  -5.765  1.00  4.15           C  
ATOM    282  OG1 THR A  19     -12.254 -15.871  -6.503  1.00  4.15           O  
ATOM    283  CG2 THR A  19     -13.973 -17.557  -6.594  1.00  4.15           C  
ATOM    284  H   THR A  19     -12.450 -14.875  -3.320  1.00  4.15           H  
ATOM    285  HA  THR A  19     -14.109 -15.627  -4.667  1.00  4.15           H  
ATOM    286  HB  THR A  19     -12.103 -17.723  -5.589  1.00  4.15           H  
ATOM    287  HG1 THR A  19     -11.425 -15.610  -6.089  1.00  4.15           H  
ATOM    288 1HG2 THR A  19     -13.572 -17.922  -7.538  1.00  4.15           H  
ATOM    289 2HG2 THR A  19     -14.425 -18.385  -6.049  1.00  4.15           H  
ATOM    290 3HG2 THR A  19     -14.728 -16.797  -6.789  1.00  4.15           H  
ATOM    291  N   GLY A  20     -13.565 -18.564  -3.237  1.00  4.16           N  
ATOM    292  CA  GLY A  20     -14.193 -19.707  -2.586  1.00  4.16           C  
ATOM    293  C   GLY A  20     -14.322 -19.505  -1.078  1.00  4.16           C  
ATOM    294  O   GLY A  20     -14.394 -18.379  -0.591  1.00  4.16           O  
ATOM    295  H   GLY A  20     -12.556 -18.523  -3.298  1.00  4.16           H  
ATOM    296 1HA  GLY A  20     -15.178 -19.873  -3.021  1.00  4.16           H  
ATOM    297 2HA  GLY A  20     -13.601 -20.599  -2.787  1.00  4.16           H  
ATOM    298  N   GLY A  21     -14.335 -20.615  -0.334  1.00  4.09           N  
ATOM    299  CA  GLY A  21     -14.548 -20.620   1.121  1.00  4.09           C  
ATOM    300  C   GLY A  21     -13.276 -20.482   1.971  1.00  4.09           C  
ATOM    301  O   GLY A  21     -13.285 -20.816   3.158  1.00  4.09           O  
ATOM    302  H   GLY A  21     -14.237 -21.505  -0.802  1.00  4.09           H  
ATOM    303 1HA  GLY A  21     -15.232 -19.811   1.378  1.00  4.09           H  
ATOM    304 2HA  GLY A  21     -15.056 -21.544   1.396  1.00  4.09           H  
ATOM    305  N   GLY A  22     -12.177 -20.067   1.355  1.00  3.97           N  
ATOM    306  CA  GLY A  22     -10.900 -19.937   2.056  1.00  3.97           C  
ATOM    307  C   GLY A  22     -10.777 -18.570   2.720  1.00  3.97           C  
ATOM    308  O   GLY A  22     -11.764 -17.837   2.847  1.00  3.97           O  
ATOM    309  H   GLY A  22     -12.236 -19.810   0.383  1.00  3.97           H  
ATOM    310 1HA  GLY A  22     -10.813 -20.718   2.809  1.00  3.97           H  
ATOM    311 2HA  GLY A  22     -10.082 -20.075   1.351  1.00  3.97           H  
ATOM    312  N   SER A  23      -9.568 -18.223   3.161  1.00  3.89           N  
ATOM    313  CA  SER A  23      -9.386 -16.942   3.853  1.00  3.89           C  
ATOM    314  C   SER A  23      -7.954 -16.414   3.950  1.00  3.89           C  
ATOM    315  O   SER A  23      -6.968 -17.162   3.841  1.00  3.89           O  
ATOM    316  CB  SER A  23      -9.945 -17.036   5.272  1.00  3.89           C  
ATOM    317  OG  SER A  23      -9.206 -17.941   6.059  1.00  3.89           O  
ATOM    318  H   SER A  23      -8.794 -18.854   2.987  1.00  3.89           H  
ATOM    319  HA  SER A  23      -9.970 -16.197   3.311  1.00  3.89           H  
ATOM    320 1HB  SER A  23      -9.902 -16.050   5.734  1.00  3.89           H  
ATOM    321 2HB  SER A  23     -10.990 -17.336   5.250  1.00  3.89           H  
ATOM    322  HG  SER A  23      -9.331 -17.662   7.008  1.00  3.89           H  
ATOM    323  N   ILE A  24      -7.876 -15.107   4.219  1.00  3.90           N  
ATOM    324  CA  ILE A  24      -6.662 -14.387   4.594  1.00  3.90           C  
ATOM    325  C   ILE A  24      -6.980 -13.669   5.891  1.00  3.90           C  
ATOM    326  O   ILE A  24      -7.914 -12.860   5.926  1.00  3.90           O  
ATOM    327  CB  ILE A  24      -6.216 -13.383   3.515  1.00  3.90           C  
ATOM    328  CG1 ILE A  24      -5.950 -14.147   2.210  1.00  3.90           C  
ATOM    329  CG2 ILE A  24      -4.990 -12.604   4.008  1.00  3.90           C  
ATOM    330  CD1 ILE A  24      -5.606 -13.299   1.022  1.00  3.90           C  
ATOM    331  H   ILE A  24      -8.742 -14.585   4.223  1.00  3.90           H  
ATOM    332  HA  ILE A  24      -5.855 -15.094   4.779  1.00  3.90           H  
ATOM    333  HB  ILE A  24      -7.024 -12.676   3.315  1.00  3.90           H  
ATOM    334 1HG1 ILE A  24      -5.165 -14.828   2.387  1.00  3.90           H  
ATOM    335 2HG1 ILE A  24      -6.836 -14.711   1.948  1.00  3.90           H  
ATOM    336 1HG2 ILE A  24      -4.678 -11.891   3.249  1.00  3.90           H  
ATOM    337 2HG2 ILE A  24      -5.247 -12.067   4.926  1.00  3.90           H  
ATOM    338 3HG2 ILE A  24      -4.180 -13.283   4.219  1.00  3.90           H  
ATOM    339 1HD1 ILE A  24      -5.441 -13.947   0.156  1.00  3.90           H  
ATOM    340 2HD1 ILE A  24      -6.424 -12.613   0.816  1.00  3.90           H  
ATOM    341 3HD1 ILE A  24      -4.695 -12.739   1.229  1.00  3.90           H  
ATOM    342  N   GLU A  25      -6.248 -13.958   6.962  1.00  4.08           N  
ATOM    343  CA  GLU A  25      -6.593 -13.391   8.256  1.00  4.08           C  
ATOM    344  C   GLU A  25      -5.507 -12.486   8.857  1.00  4.08           C  
ATOM    345  O   GLU A  25      -4.387 -12.410   8.358  1.00  4.08           O  
ATOM    346  CB  GLU A  25      -6.954 -14.551   9.186  1.00  4.08           C  
ATOM    347  CG  GLU A  25      -8.060 -15.441   8.559  1.00  4.08           C  
ATOM    348  CD  GLU A  25      -8.557 -16.570   9.399  1.00  4.08           C  
ATOM    349  OE1 GLU A  25      -8.159 -16.688  10.536  1.00  4.08           O  
ATOM    350  OE2 GLU A  25      -9.320 -17.361   8.868  1.00  4.08           O  
ATOM    351  H   GLU A  25      -5.485 -14.637   6.914  1.00  4.08           H  
ATOM    352  HA  GLU A  25      -7.488 -12.781   8.130  1.00  4.08           H  
ATOM    353 1HB  GLU A  25      -6.073 -15.168   9.374  1.00  4.08           H  
ATOM    354 2HB  GLU A  25      -7.312 -14.172  10.141  1.00  4.08           H  
ATOM    355 1HG  GLU A  25      -8.903 -14.805   8.291  1.00  4.08           H  
ATOM    356 2HG  GLU A  25      -7.661 -15.865   7.636  1.00  4.08           H  
ATOM    357  N   ALA A  26      -5.877 -11.781   9.936  1.00  4.42           N  
ATOM    358  CA  ALA A  26      -5.025 -10.867  10.721  1.00  4.42           C  
ATOM    359  C   ALA A  26      -4.516  -9.635   9.961  1.00  4.42           C  
ATOM    360  O   ALA A  26      -3.537  -9.021  10.381  1.00  4.42           O  
ATOM    361  CB  ALA A  26      -3.803 -11.610  11.254  1.00  4.42           C  
ATOM    362  H   ALA A  26      -6.829 -11.908  10.253  1.00  4.42           H  
ATOM    363  HA  ALA A  26      -5.624 -10.510  11.562  1.00  4.42           H  
ATOM    364 1HB  ALA A  26      -3.219 -10.932  11.873  1.00  4.42           H  
ATOM    365 2HB  ALA A  26      -4.124 -12.466  11.849  1.00  4.42           H  
ATOM    366 3HB  ALA A  26      -3.202 -11.946  10.426  1.00  4.42           H  
ATOM    367  N   GLU A  27      -5.191  -9.242   8.888  1.00  4.91           N  
ATOM    368  CA  GLU A  27      -4.785  -8.059   8.143  1.00  4.91           C  
ATOM    369  C   GLU A  27      -5.364  -6.786   8.795  1.00  4.91           C  
ATOM    370  O   GLU A  27      -6.573  -6.732   9.032  1.00  4.91           O  
ATOM    371  CB  GLU A  27      -5.238  -8.178   6.687  1.00  4.91           C  
ATOM    372  CG  GLU A  27      -4.769  -7.045   5.780  1.00  4.91           C  
ATOM    373  CD  GLU A  27      -5.209  -7.211   4.345  1.00  4.91           C  
ATOM    374  OE1 GLU A  27      -5.943  -8.128   4.072  1.00  4.91           O  
ATOM    375  OE2 GLU A  27      -4.795  -6.429   3.518  1.00  4.91           O  
ATOM    376  H   GLU A  27      -5.990  -9.779   8.586  1.00  4.91           H  
ATOM    377  HA  GLU A  27      -3.707  -8.037   8.148  1.00  4.91           H  
ATOM    378 1HB  GLU A  27      -4.868  -9.118   6.270  1.00  4.91           H  
ATOM    379 2HB  GLU A  27      -6.326  -8.212   6.652  1.00  4.91           H  
ATOM    380 1HG  GLU A  27      -5.151  -6.096   6.166  1.00  4.91           H  
ATOM    381 2HG  GLU A  27      -3.682  -7.004   5.813  1.00  4.91           H  
ATOM    382  N   PRO A  28      -4.544  -5.773   9.137  1.00  5.50           N  
ATOM    383  CA  PRO A  28      -4.965  -4.525   9.753  1.00  5.50           C  
ATOM    384  C   PRO A  28      -5.685  -3.609   8.761  1.00  5.50           C  
ATOM    385  O   PRO A  28      -5.347  -3.611   7.579  1.00  5.50           O  
ATOM    386  CB  PRO A  28      -3.644  -3.918  10.190  1.00  5.50           C  
ATOM    387  CG  PRO A  28      -2.637  -4.449   9.227  1.00  5.50           C  
ATOM    388  CD  PRO A  28      -3.090  -5.857   8.905  1.00  5.50           C  
ATOM    389  HA  PRO A  28      -5.589  -4.773  10.620  1.00  5.50           H  
ATOM    390 1HB  PRO A  28      -3.724  -2.829  10.152  1.00  5.50           H  
ATOM    391 2HB  PRO A  28      -3.438  -4.188  11.243  1.00  5.50           H  
ATOM    392 1HG  PRO A  28      -2.575  -3.812   8.335  1.00  5.50           H  
ATOM    393 2HG  PRO A  28      -1.670  -4.415   9.699  1.00  5.50           H  
ATOM    394 1HD  PRO A  28      -2.855  -6.059   7.856  1.00  5.50           H  
ATOM    395 2HD  PRO A  28      -2.626  -6.590   9.595  1.00  5.50           H  
ATOM    396  N   PRO A  29      -6.541  -2.684   9.221  1.00  6.12           N  
ATOM    397  CA  PRO A  29      -7.271  -1.709   8.409  1.00  6.12           C  
ATOM    398  C   PRO A  29      -6.459  -0.494   7.953  1.00  6.12           C  
ATOM    399  O   PRO A  29      -6.808   0.650   8.241  1.00  6.12           O  
ATOM    400  CB  PRO A  29      -8.386  -1.296   9.371  1.00  6.12           C  
ATOM    401  CG  PRO A  29      -7.740  -1.389  10.745  1.00  6.12           C  
ATOM    402  CD  PRO A  29      -6.840  -2.612  10.662  1.00  6.12           C  
ATOM    403  HA  PRO A  29      -7.693  -2.229   7.534  1.00  6.12           H  
ATOM    404 1HB  PRO A  29      -8.728  -0.279   9.127  1.00  6.12           H  
ATOM    405 2HB  PRO A  29      -9.252  -1.964   9.257  1.00  6.12           H  
ATOM    406 1HG  PRO A  29      -7.177  -0.471  10.972  1.00  6.12           H  
ATOM    407 2HG  PRO A  29      -8.513  -1.483  11.526  1.00  6.12           H  
ATOM    408 1HD  PRO A  29      -5.932  -2.446  11.247  1.00  6.12           H  
ATOM    409 2HD  PRO A  29      -7.395  -3.503  10.992  1.00  6.12           H  
ATOM    410  N   PHE A  30      -5.342  -0.755   7.286  1.00  6.65           N  
ATOM    411  CA  PHE A  30      -4.449   0.236   6.642  1.00  6.65           C  
ATOM    412  C   PHE A  30      -3.794   1.316   7.528  1.00  6.65           C  
ATOM    413  O   PHE A  30      -2.904   2.022   7.059  1.00  6.65           O  
ATOM    414  CB  PHE A  30      -5.222   0.997   5.563  1.00  6.65           C  
ATOM    415  CG  PHE A  30      -5.957   0.114   4.620  1.00  6.65           C  
ATOM    416  CD1 PHE A  30      -7.340   0.150   4.589  1.00  6.65           C  
ATOM    417  CD2 PHE A  30      -5.294  -0.769   3.791  1.00  6.65           C  
ATOM    418  CE1 PHE A  30      -8.046  -0.677   3.753  1.00  6.65           C  
ATOM    419  CE2 PHE A  30      -5.998  -1.602   2.956  1.00  6.65           C  
ATOM    420  CZ  PHE A  30      -7.376  -1.555   2.938  1.00  6.65           C  
ATOM    421  H   PHE A  30      -5.136  -1.741   7.148  1.00  6.65           H  
ATOM    422  HA  PHE A  30      -3.644  -0.328   6.166  1.00  6.65           H  
ATOM    423 1HB  PHE A  30      -5.940   1.671   6.033  1.00  6.65           H  
ATOM    424 2HB  PHE A  30      -4.533   1.609   4.991  1.00  6.65           H  
ATOM    425  HD1 PHE A  30      -7.868   0.843   5.248  1.00  6.65           H  
ATOM    426  HD2 PHE A  30      -4.205  -0.807   3.813  1.00  6.65           H  
ATOM    427  HE1 PHE A  30      -9.134  -0.637   3.740  1.00  6.65           H  
ATOM    428  HE2 PHE A  30      -5.472  -2.307   2.304  1.00  6.65           H  
ATOM    429  HZ  PHE A  30      -7.932  -2.220   2.275  1.00  6.65           H  
ATOM    430  N   GLY A  31      -4.204   1.438   8.784  1.00  6.98           N  
ATOM    431  CA  GLY A  31      -3.677   2.476   9.674  1.00  6.98           C  
ATOM    432  C   GLY A  31      -2.836   1.976  10.845  1.00  6.98           C  
ATOM    433  O   GLY A  31      -2.567   2.734  11.777  1.00  6.98           O  
ATOM    434  H   GLY A  31      -4.950   0.835   9.110  1.00  6.98           H  
ATOM    435 1HA  GLY A  31      -3.083   3.175   9.086  1.00  6.98           H  
ATOM    436 2HA  GLY A  31      -4.518   3.050  10.065  1.00  6.98           H  
ATOM    437  N   GLU A  32      -2.452   0.704  10.822  1.00  7.00           N  
ATOM    438  CA  GLU A  32      -1.698   0.126  11.934  1.00  7.00           C  
ATOM    439  C   GLU A  32      -0.249  -0.206  11.583  1.00  7.00           C  
ATOM    440  O   GLU A  32       0.155  -0.216  10.425  1.00  7.00           O  
ATOM    441  CB  GLU A  32      -2.392  -1.127  12.477  1.00  7.00           C  
ATOM    442  CG  GLU A  32      -3.813  -0.892  13.015  1.00  7.00           C  
ATOM    443  CD  GLU A  32      -4.450  -2.134  13.622  1.00  7.00           C  
ATOM    444  OE1 GLU A  32      -3.819  -3.162  13.628  1.00  7.00           O  
ATOM    445  OE2 GLU A  32      -5.572  -2.045  14.064  1.00  7.00           O  
ATOM    446  H   GLU A  32      -2.691   0.142  10.022  1.00  7.00           H  
ATOM    447  HA  GLU A  32      -1.673   0.857  12.741  1.00  7.00           H  
ATOM    448 1HB  GLU A  32      -2.426  -1.873  11.711  1.00  7.00           H  
ATOM    449 2HB  GLU A  32      -1.806  -1.540  13.297  1.00  7.00           H  
ATOM    450 1HG  GLU A  32      -3.777  -0.108  13.772  1.00  7.00           H  
ATOM    451 2HG  GLU A  32      -4.441  -0.533  12.197  1.00  7.00           H  
ATOM    452  N   SER A  33       0.508  -0.541  12.629  1.00  6.71           N  
ATOM    453  CA  SER A  33       1.919  -0.947  12.599  1.00  6.71           C  
ATOM    454  C   SER A  33       2.087  -2.425  12.279  1.00  6.71           C  
ATOM    455  O   SER A  33       3.193  -2.954  12.349  1.00  6.71           O  
ATOM    456  CB  SER A  33       2.531  -0.756  13.960  1.00  6.71           C  
ATOM    457  OG  SER A  33       1.969  -1.681  14.875  1.00  6.71           O  
ATOM    458  H   SER A  33       0.069  -0.489  13.538  1.00  6.71           H  
ATOM    459  HA  SER A  33       2.442  -0.356  11.845  1.00  6.71           H  
ATOM    460 1HB  SER A  33       3.610  -0.892  13.905  1.00  6.71           H  
ATOM    461 2HB  SER A  33       2.341   0.260  14.302  1.00  6.71           H  
ATOM    462  HG  SER A  33       2.264  -1.394  15.747  1.00  6.71           H  
ATOM    463  N   TYR A  34       0.959  -3.085  12.046  1.00  6.19           N  
ATOM    464  CA  TYR A  34       0.770  -4.521  11.838  1.00  6.19           C  
ATOM    465  C   TYR A  34       0.838  -5.319  13.148  1.00  6.19           C  
ATOM    466  O   TYR A  34       0.495  -6.511  13.159  1.00  6.19           O  
ATOM    467  CB  TYR A  34       1.812  -5.084  10.848  1.00  6.19           C  
ATOM    468  CG  TYR A  34       1.786  -4.469   9.444  1.00  6.19           C  
ATOM    469  CD1 TYR A  34       2.754  -3.550   9.065  1.00  6.19           C  
ATOM    470  CD2 TYR A  34       0.816  -4.852   8.536  1.00  6.19           C  
ATOM    471  CE1 TYR A  34       2.735  -3.008   7.801  1.00  6.19           C  
ATOM    472  CE2 TYR A  34       0.797  -4.311   7.270  1.00  6.19           C  
ATOM    473  CZ  TYR A  34       1.750  -3.388   6.901  1.00  6.19           C  
ATOM    474  OH  TYR A  34       1.734  -2.846   5.635  1.00  6.19           O  
ATOM    475  H   TYR A  34       0.127  -2.517  12.008  1.00  6.19           H  
ATOM    476  HA  TYR A  34      -0.223  -4.676  11.424  1.00  6.19           H  
ATOM    477 1HB  TYR A  34       2.813  -4.990  11.246  1.00  6.19           H  
ATOM    478 2HB  TYR A  34       1.644  -6.138  10.743  1.00  6.19           H  
ATOM    479  HD1 TYR A  34       3.531  -3.253   9.768  1.00  6.19           H  
ATOM    480  HD2 TYR A  34       0.067  -5.582   8.820  1.00  6.19           H  
ATOM    481  HE1 TYR A  34       3.494  -2.285   7.510  1.00  6.19           H  
ATOM    482  HE2 TYR A  34       0.029  -4.619   6.559  1.00  6.19           H  
ATOM    483  HH  TYR A  34       2.461  -2.226   5.550  1.00  6.19           H  
ATOM    484  N   GLY A  35       1.201  -4.659  14.258  1.00  5.57           N  
ATOM    485  CA  GLY A  35       1.156  -5.305  15.556  1.00  5.57           C  
ATOM    486  C   GLY A  35       1.917  -6.618  15.578  1.00  5.57           C  
ATOM    487  O   GLY A  35       3.093  -6.700  15.224  1.00  5.57           O  
ATOM    488  H   GLY A  35       1.496  -3.681  14.224  1.00  5.57           H  
ATOM    489 1HA  GLY A  35       1.574  -4.631  16.304  1.00  5.57           H  
ATOM    490 2HA  GLY A  35       0.118  -5.479  15.831  1.00  5.57           H  
ATOM    491  N   GLY A  36       1.206  -7.642  16.032  1.00  4.94           N  
ATOM    492  CA  GLY A  36       1.698  -9.004  16.147  1.00  4.94           C  
ATOM    493  C   GLY A  36       0.834  -9.955  15.318  1.00  4.94           C  
ATOM    494  O   GLY A  36       0.651 -11.114  15.693  1.00  4.94           O  
ATOM    495  H   GLY A  36       0.248  -7.467  16.297  1.00  4.94           H  
ATOM    496 1HA  GLY A  36       2.732  -9.051  15.802  1.00  4.94           H  
ATOM    497 2HA  GLY A  36       1.690  -9.310  17.192  1.00  4.94           H  
ATOM    498  N   GLY A  37       0.264  -9.459  14.212  1.00  4.38           N  
ATOM    499  CA  GLY A  37      -0.609 -10.305  13.391  1.00  4.38           C  
ATOM    500  C   GLY A  37       0.124 -11.562  12.929  1.00  4.38           C  
ATOM    501  O   GLY A  37       1.310 -11.517  12.600  1.00  4.38           O  
ATOM    502  H   GLY A  37       0.433  -8.486  13.940  1.00  4.38           H  
ATOM    503 1HA  GLY A  37      -1.494 -10.578  13.959  1.00  4.38           H  
ATOM    504 2HA  GLY A  37      -0.945  -9.736  12.521  1.00  4.38           H  
ATOM    505  N   SER A  38      -0.597 -12.692  12.921  1.00  3.94           N  
ATOM    506  CA  SER A  38      -0.026 -13.985  12.543  1.00  3.94           C  
ATOM    507  C   SER A  38      -0.106 -14.319  11.050  1.00  3.94           C  
ATOM    508  O   SER A  38       0.635 -15.168  10.560  1.00  3.94           O  
ATOM    509  CB  SER A  38      -0.704 -15.066  13.355  1.00  3.94           C  
ATOM    510  OG  SER A  38      -2.075 -15.122  13.068  1.00  3.94           O  
ATOM    511  H   SER A  38      -1.561 -12.650  13.215  1.00  3.94           H  
ATOM    512  HA  SER A  38       1.029 -13.969  12.819  1.00  3.94           H  
ATOM    513 1HB  SER A  38      -0.247 -16.028  13.120  1.00  3.94           H  
ATOM    514 2HB  SER A  38      -0.555 -14.885  14.418  1.00  3.94           H  
ATOM    515  HG  SER A  38      -2.366 -16.034  13.328  1.00  3.94           H  
ATOM    516  N   TYR A  39      -1.004 -13.653  10.341  1.00  3.67           N  
ATOM    517  CA  TYR A  39      -1.211 -13.843   8.901  1.00  3.67           C  
ATOM    518  C   TYR A  39      -1.489 -15.287   8.484  1.00  3.67           C  
ATOM    519  O   TYR A  39      -0.913 -15.812   7.527  1.00  3.67           O  
ATOM    520  CB  TYR A  39      -0.042 -13.228   8.165  1.00  3.67           C  
ATOM    521  CG  TYR A  39       0.036 -11.807   8.574  1.00  3.67           C  
ATOM    522  CD1 TYR A  39       1.090 -11.352   9.340  1.00  3.67           C  
ATOM    523  CD2 TYR A  39      -0.998 -10.958   8.239  1.00  3.67           C  
ATOM    524  CE1 TYR A  39       1.106 -10.043   9.761  1.00  3.67           C  
ATOM    525  CE2 TYR A  39      -0.974  -9.664   8.659  1.00  3.67           C  
ATOM    526  CZ  TYR A  39       0.061  -9.204   9.418  1.00  3.67           C  
ATOM    527  OH  TYR A  39       0.061  -7.922   9.847  1.00  3.67           O  
ATOM    528  H   TYR A  39      -1.567 -12.974  10.825  1.00  3.67           H  
ATOM    529  HA  TYR A  39      -2.092 -13.271   8.620  1.00  3.67           H  
ATOM    530 1HB  TYR A  39       0.894 -13.732   8.410  1.00  3.67           H  
ATOM    531 2HB  TYR A  39      -0.201 -13.282   7.088  1.00  3.67           H  
ATOM    532  HD1 TYR A  39       1.900 -12.028   9.621  1.00  3.67           H  
ATOM    533  HD2 TYR A  39      -1.842 -11.325   7.650  1.00  3.67           H  
ATOM    534  HE1 TYR A  39       1.929  -9.678  10.376  1.00  3.67           H  
ATOM    535  HE2 TYR A  39      -1.782  -9.005   8.401  1.00  3.67           H  
ATOM    536  HH  TYR A  39       0.869  -7.759  10.338  1.00  3.67           H  
ATOM    537  N   GLU A  40      -2.389 -15.910   9.224  1.00  3.56           N  
ATOM    538  CA  GLU A  40      -2.852 -17.263   8.978  1.00  3.56           C  
ATOM    539  C   GLU A  40      -3.904 -17.220   7.886  1.00  3.56           C  
ATOM    540  O   GLU A  40      -4.380 -16.139   7.530  1.00  3.56           O  
ATOM    541  CB  GLU A  40      -3.413 -17.868  10.260  1.00  3.56           C  
ATOM    542  CG  GLU A  40      -2.367 -18.025  11.345  1.00  3.56           C  
ATOM    543  CD  GLU A  40      -2.913 -18.522  12.652  1.00  3.56           C  
ATOM    544  OE1 GLU A  40      -3.421 -19.617  12.699  1.00  3.56           O  
ATOM    545  OE2 GLU A  40      -2.843 -17.774  13.610  1.00  3.56           O  
ATOM    546  H   GLU A  40      -2.789 -15.398   9.996  1.00  3.56           H  
ATOM    547  HA  GLU A  40      -2.015 -17.869   8.632  1.00  3.56           H  
ATOM    548 1HB  GLU A  40      -4.212 -17.232  10.646  1.00  3.56           H  
ATOM    549 2HB  GLU A  40      -3.844 -18.848  10.051  1.00  3.56           H  
ATOM    550 1HG  GLU A  40      -1.611 -18.730  10.993  1.00  3.56           H  
ATOM    551 2HG  GLU A  40      -1.878 -17.071  11.482  1.00  3.56           H  
ATOM    552  N   GLY A  41      -4.213 -18.370   7.311  1.00  3.57           N  
ATOM    553  CA  GLY A  41      -5.237 -18.430   6.281  1.00  3.57           C  
ATOM    554  C   GLY A  41      -4.947 -19.563   5.319  1.00  3.57           C  
ATOM    555  O   GLY A  41      -4.085 -20.405   5.576  1.00  3.57           O  
ATOM    556  H   GLY A  41      -3.761 -19.222   7.617  1.00  3.57           H  
ATOM    557 1HA  GLY A  41      -6.220 -18.567   6.735  1.00  3.57           H  
ATOM    558 2HA  GLY A  41      -5.269 -17.485   5.739  1.00  3.57           H  
ATOM    559  N   THR A  42      -5.674 -19.572   4.212  1.00  3.66           N  
ATOM    560  CA  THR A  42      -5.530 -20.604   3.198  1.00  3.66           C  
ATOM    561  C   THR A  42      -4.789 -20.021   2.005  1.00  3.66           C  
ATOM    562  O   THR A  42      -4.208 -20.744   1.199  1.00  3.66           O  
ATOM    563  CB  THR A  42      -6.901 -21.062   2.705  1.00  3.66           C  
ATOM    564  OG1 THR A  42      -7.532 -19.964   2.049  1.00  3.66           O  
ATOM    565  CG2 THR A  42      -7.754 -21.481   3.876  1.00  3.66           C  
ATOM    566  H   THR A  42      -6.352 -18.835   4.085  1.00  3.66           H  
ATOM    567  HA  THR A  42      -4.964 -21.440   3.601  1.00  3.66           H  
ATOM    568  HB  THR A  42      -6.781 -21.891   2.007  1.00  3.66           H  
ATOM    569  HG1 THR A  42      -6.924 -19.624   1.373  1.00  3.66           H  
ATOM    570 1HG2 THR A  42      -8.733 -21.792   3.524  1.00  3.66           H  
ATOM    571 2HG2 THR A  42      -7.274 -22.310   4.395  1.00  3.66           H  
ATOM    572 3HG2 THR A  42      -7.865 -20.638   4.561  1.00  3.66           H  
ATOM    573  N   ASP A  43      -4.810 -18.687   1.918  1.00  3.77           N  
ATOM    574  CA  ASP A  43      -4.201 -17.960   0.808  1.00  3.77           C  
ATOM    575  C   ASP A  43      -3.510 -16.710   1.331  1.00  3.77           C  
ATOM    576  O   ASP A  43      -3.415 -15.690   0.646  1.00  3.77           O  
ATOM    577  CB  ASP A  43      -5.318 -17.608  -0.191  1.00  3.77           C  
ATOM    578  CG  ASP A  43      -4.883 -17.136  -1.583  1.00  3.77           C  
ATOM    579  OD1 ASP A  43      -3.805 -17.462  -2.029  1.00  3.77           O  
ATOM    580  OD2 ASP A  43      -5.694 -16.471  -2.202  1.00  3.77           O  
ATOM    581  H   ASP A  43      -5.325 -18.163   2.623  1.00  3.77           H  
ATOM    582  HA  ASP A  43      -3.463 -18.595   0.327  1.00  3.77           H  
ATOM    583 1HB  ASP A  43      -5.959 -18.477  -0.325  1.00  3.77           H  
ATOM    584 2HB  ASP A  43      -5.943 -16.821   0.243  1.00  3.77           H  
ATOM    585  N   ALA A  44      -2.990 -16.799   2.549  1.00  3.87           N  
ATOM    586  CA  ALA A  44      -2.340 -15.657   3.167  1.00  3.87           C  
ATOM    587  C   ALA A  44      -1.175 -15.108   2.327  1.00  3.87           C  
ATOM    588  O   ALA A  44      -1.091 -13.893   2.179  1.00  3.87           O  
ATOM    589  CB  ALA A  44      -1.927 -15.981   4.593  1.00  3.87           C  
ATOM    590  H   ALA A  44      -3.069 -17.670   3.057  1.00  3.87           H  
ATOM    591  HA  ALA A  44      -3.070 -14.863   3.223  1.00  3.87           H  
ATOM    592 1HB  ALA A  44      -1.502 -15.093   5.057  1.00  3.87           H  
ATOM    593 2HB  ALA A  44      -2.805 -16.291   5.161  1.00  3.87           H  
ATOM    594 3HB  ALA A  44      -1.207 -16.765   4.644  1.00  3.87           H  
ATOM    595  N   PRO A  45      -0.254 -15.925   1.753  1.00  3.95           N  
ATOM    596  CA  PRO A  45       0.801 -15.442   0.884  1.00  3.95           C  
ATOM    597  C   PRO A  45       0.337 -15.352  -0.566  1.00  3.95           C  
ATOM    598  O   PRO A  45       1.090 -15.693  -1.482  1.00  3.95           O  
ATOM    599  CB  PRO A  45       1.879 -16.509   1.074  1.00  3.95           C  
ATOM    600  CG  PRO A  45       1.087 -17.790   1.246  1.00  3.95           C  
ATOM    601  CD  PRO A  45      -0.166 -17.396   2.016  1.00  3.95           C  
ATOM    602  HA  PRO A  45       1.152 -14.461   1.242  1.00  3.95           H  
ATOM    603 1HB  PRO A  45       2.544 -16.530   0.196  1.00  3.95           H  
ATOM    604 2HB  PRO A  45       2.511 -16.268   1.947  1.00  3.95           H  
ATOM    605 1HG  PRO A  45       0.852 -18.219   0.257  1.00  3.95           H  
ATOM    606 2HG  PRO A  45       1.688 -18.536   1.779  1.00  3.95           H  
ATOM    607 1HD  PRO A  45      -0.980 -17.955   1.565  1.00  3.95           H  
ATOM    608 2HD  PRO A  45      -0.024 -17.620   3.067  1.00  3.95           H  
ATOM    609  N   CYS A  46      -0.876 -14.861  -0.796  1.00  4.01           N  
ATOM    610  CA  CYS A  46      -1.396 -14.746  -2.143  1.00  4.01           C  
ATOM    611  C   CYS A  46      -0.578 -13.873  -3.066  1.00  4.01           C  
ATOM    612  O   CYS A  46      -0.286 -12.717  -2.747  1.00  4.01           O  
ATOM    613  CB  CYS A  46      -2.774 -14.126  -2.157  1.00  4.01           C  
ATOM    614  SG  CYS A  46      -3.396 -13.978  -3.802  1.00  4.01           S  
ATOM    615  H   CYS A  46      -1.501 -14.619  -0.026  1.00  4.01           H  
ATOM    616  HA  CYS A  46      -1.456 -15.755  -2.563  1.00  4.01           H  
ATOM    617 1HB  CYS A  46      -3.470 -14.723  -1.587  1.00  4.01           H  
ATOM    618 2HB  CYS A  46      -2.740 -13.136  -1.712  1.00  4.01           H  
ATOM    619  HG  CYS A  46      -2.215 -13.734  -4.390  1.00  4.01           H  
ATOM    620  N   LYS A  47      -0.254 -14.398  -4.238  1.00  4.07           N  
ATOM    621  CA  LYS A  47       0.426 -13.603  -5.246  1.00  4.07           C  
ATOM    622  C   LYS A  47      -0.657 -12.905  -6.044  1.00  4.07           C  
ATOM    623  O   LYS A  47      -1.543 -13.567  -6.584  1.00  4.07           O  
ATOM    624  CB  LYS A  47       1.298 -14.460  -6.160  1.00  4.07           C  
ATOM    625  CG  LYS A  47       2.097 -13.663  -7.194  1.00  4.07           C  
ATOM    626  CD  LYS A  47       2.979 -14.580  -8.045  1.00  4.07           C  
ATOM    627  CE  LYS A  47       3.759 -13.794  -9.098  1.00  4.07           C  
ATOM    628  NZ  LYS A  47       4.619 -14.686  -9.930  1.00  4.07           N  
ATOM    629  H   LYS A  47      -0.495 -15.362  -4.429  1.00  4.07           H  
ATOM    630  HA  LYS A  47       1.045 -12.848  -4.761  1.00  4.07           H  
ATOM    631 1HB  LYS A  47       2.003 -15.035  -5.557  1.00  4.07           H  
ATOM    632 2HB  LYS A  47       0.671 -15.171  -6.699  1.00  4.07           H  
ATOM    633 1HG  LYS A  47       1.407 -13.118  -7.843  1.00  4.07           H  
ATOM    634 2HG  LYS A  47       2.729 -12.937  -6.681  1.00  4.07           H  
ATOM    635 1HD  LYS A  47       3.685 -15.105  -7.401  1.00  4.07           H  
ATOM    636 2HD  LYS A  47       2.355 -15.320  -8.548  1.00  4.07           H  
ATOM    637 1HE  LYS A  47       3.055 -13.274  -9.745  1.00  4.07           H  
ATOM    638 2HE  LYS A  47       4.388 -13.059  -8.599  1.00  4.07           H  
ATOM    639 1HZ  LYS A  47       5.119 -14.135 -10.614  1.00  4.07           H  
ATOM    640 2HZ  LYS A  47       5.281 -15.166  -9.337  1.00  4.07           H  
ATOM    641 3HZ  LYS A  47       4.042 -15.366 -10.404  1.00  4.07           H  
ATOM    642  N   ILE A  48      -0.624 -11.586  -6.076  1.00  4.20           N  
ATOM    643  CA  ILE A  48      -1.662 -10.838  -6.767  1.00  4.20           C  
ATOM    644  C   ILE A  48      -1.085 -10.095  -7.980  1.00  4.20           C  
ATOM    645  O   ILE A  48      -0.071  -9.415  -7.830  1.00  4.20           O  
ATOM    646  CB  ILE A  48      -2.319  -9.843  -5.799  1.00  4.20           C  
ATOM    647  CG1 ILE A  48      -2.928 -10.615  -4.642  1.00  4.20           C  
ATOM    648  CG2 ILE A  48      -3.384  -9.036  -6.517  1.00  4.20           C  
ATOM    649  CD1 ILE A  48      -3.422  -9.768  -3.538  1.00  4.20           C  
ATOM    650  H   ILE A  48       0.124 -11.098  -5.605  1.00  4.20           H  
ATOM    651  HA  ILE A  48      -2.441 -11.530  -7.056  1.00  4.20           H  
ATOM    652  HB  ILE A  48      -1.566  -9.175  -5.394  1.00  4.20           H  
ATOM    653 1HG1 ILE A  48      -3.753 -11.214  -5.021  1.00  4.20           H  
ATOM    654 2HG1 ILE A  48      -2.178 -11.277  -4.226  1.00  4.20           H  
ATOM    655 1HG2 ILE A  48      -3.845  -8.336  -5.822  1.00  4.20           H  
ATOM    656 2HG2 ILE A  48      -2.926  -8.482  -7.338  1.00  4.20           H  
ATOM    657 3HG2 ILE A  48      -4.143  -9.707  -6.915  1.00  4.20           H  
ATOM    658 1HD1 ILE A  48      -3.840 -10.402  -2.754  1.00  4.20           H  
ATOM    659 2HD1 ILE A  48      -2.599  -9.182  -3.131  1.00  4.20           H  
ATOM    660 3HD1 ILE A  48      -4.189  -9.105  -3.916  1.00  4.20           H  
ATOM    661  N   PRO A  49      -1.555 -10.366  -9.211  1.00  4.46           N  
ATOM    662  CA  PRO A  49      -1.205  -9.652 -10.428  1.00  4.46           C  
ATOM    663  C   PRO A  49      -1.618  -8.190 -10.350  1.00  4.46           C  
ATOM    664  O   PRO A  49      -2.673  -7.879  -9.798  1.00  4.46           O  
ATOM    665  CB  PRO A  49      -2.015 -10.385 -11.505  1.00  4.46           C  
ATOM    666  CG  PRO A  49      -2.269 -11.758 -10.934  1.00  4.46           C  
ATOM    667  CD  PRO A  49      -2.416 -11.543  -9.441  1.00  4.46           C  
ATOM    668  HA  PRO A  49      -0.125  -9.741 -10.604  1.00  4.46           H  
ATOM    669 1HB  PRO A  49      -2.941  -9.833 -11.714  1.00  4.46           H  
ATOM    670 2HB  PRO A  49      -1.442 -10.411 -12.445  1.00  4.46           H  
ATOM    671 1HG  PRO A  49      -3.173 -12.192 -11.389  1.00  4.46           H  
ATOM    672 2HG  PRO A  49      -1.436 -12.431 -11.183  1.00  4.46           H  
ATOM    673 1HD  PRO A  49      -3.459 -11.330  -9.170  1.00  4.46           H  
ATOM    674 2HD  PRO A  49      -2.016 -12.439  -8.939  1.00  4.46           H  
ATOM    675  N   PHE A  50      -0.831  -7.307 -10.954  1.00  4.88           N  
ATOM    676  CA  PHE A  50      -1.184  -5.892 -11.023  1.00  4.88           C  
ATOM    677  C   PHE A  50      -0.953  -5.321 -12.411  1.00  4.88           C  
ATOM    678  O   PHE A  50      -0.088  -5.794 -13.151  1.00  4.88           O  
ATOM    679  CB  PHE A  50      -0.433  -5.058  -9.984  1.00  4.88           C  
ATOM    680  CG  PHE A  50      -0.764  -5.425  -8.569  1.00  4.88           C  
ATOM    681  CD1 PHE A  50      -0.009  -6.331  -7.863  1.00  4.88           C  
ATOM    682  CD2 PHE A  50      -1.870  -4.868  -7.951  1.00  4.88           C  
ATOM    683  CE1 PHE A  50      -0.340  -6.661  -6.570  1.00  4.88           C  
ATOM    684  CE2 PHE A  50      -2.201  -5.203  -6.667  1.00  4.88           C  
ATOM    685  CZ  PHE A  50      -1.429  -6.103  -5.973  1.00  4.88           C  
ATOM    686  H   PHE A  50       0.031  -7.619 -11.379  1.00  4.88           H  
ATOM    687  HA  PHE A  50      -2.249  -5.796 -10.805  1.00  4.88           H  
ATOM    688 1HB  PHE A  50       0.638  -5.180 -10.123  1.00  4.88           H  
ATOM    689 2HB  PHE A  50      -0.666  -4.003 -10.128  1.00  4.88           H  
ATOM    690  HD1 PHE A  50       0.856  -6.790  -8.333  1.00  4.88           H  
ATOM    691  HD2 PHE A  50      -2.485  -4.154  -8.506  1.00  4.88           H  
ATOM    692  HE1 PHE A  50       0.268  -7.384  -6.027  1.00  4.88           H  
ATOM    693  HE2 PHE A  50      -3.075  -4.758  -6.209  1.00  4.88           H  
ATOM    694  HZ  PHE A  50      -1.682  -6.376  -4.958  1.00  4.88           H  
ATOM    695  N   SER A  51      -1.718  -4.293 -12.749  1.00  5.44           N  
ATOM    696  CA  SER A  51      -1.571  -3.595 -14.018  1.00  5.44           C  
ATOM    697  C   SER A  51      -2.114  -2.179 -13.901  1.00  5.44           C  
ATOM    698  O   SER A  51      -2.820  -1.855 -12.945  1.00  5.44           O  
ATOM    699  CB  SER A  51      -2.305  -4.341 -15.114  1.00  5.44           C  
ATOM    700  OG  SER A  51      -3.685  -4.295 -14.900  1.00  5.44           O  
ATOM    701  H   SER A  51      -2.420  -3.972 -12.099  1.00  5.44           H  
ATOM    702  HA  SER A  51      -0.511  -3.539 -14.269  1.00  5.44           H  
ATOM    703 1HB  SER A  51      -2.068  -3.894 -16.080  1.00  5.44           H  
ATOM    704 2HB  SER A  51      -1.969  -5.379 -15.142  1.00  5.44           H  
ATOM    705  HG  SER A  51      -3.911  -3.361 -14.878  1.00  5.44           H  
ATOM    706  N   SER A  52      -1.795  -1.345 -14.881  1.00  6.07           N  
ATOM    707  CA  SER A  52      -2.287   0.025 -14.914  1.00  6.07           C  
ATOM    708  C   SER A  52      -2.294   0.587 -16.325  1.00  6.07           C  
ATOM    709  O   SER A  52      -1.653   0.044 -17.224  1.00  6.07           O  
ATOM    710  CB  SER A  52      -1.432   0.901 -14.017  1.00  6.07           C  
ATOM    711  OG  SER A  52      -0.116   0.986 -14.506  1.00  6.07           O  
ATOM    712  H   SER A  52      -1.200  -1.672 -15.629  1.00  6.07           H  
ATOM    713  HA  SER A  52      -3.312   0.034 -14.539  1.00  6.07           H  
ATOM    714 1HB  SER A  52      -1.870   1.904 -13.971  1.00  6.07           H  
ATOM    715 2HB  SER A  52      -1.425   0.505 -13.005  1.00  6.07           H  
ATOM    716  HG  SER A  52       0.308   1.693 -14.007  1.00  6.07           H  
ATOM    717  N   GLN A  53      -3.020   1.685 -16.507  1.00  6.69           N  
ATOM    718  CA  GLN A  53      -3.076   2.416 -17.770  1.00  6.69           C  
ATOM    719  C   GLN A  53      -2.729   3.873 -17.495  1.00  6.69           C  
ATOM    720  O   GLN A  53      -3.332   4.788 -18.058  1.00  6.69           O  
ATOM    721  CB  GLN A  53      -4.469   2.311 -18.409  1.00  6.69           C  
ATOM    722  CG  GLN A  53      -4.896   0.890 -18.779  1.00  6.69           C  
ATOM    723  CD  GLN A  53      -6.280   0.839 -19.421  1.00  6.69           C  
ATOM    724  OE1 GLN A  53      -6.710   1.791 -20.080  1.00  6.69           O  
ATOM    725  NE2 GLN A  53      -6.983  -0.275 -19.236  1.00  6.69           N  
ATOM    726  H   GLN A  53      -3.532   2.064 -15.717  1.00  6.69           H  
ATOM    727  HA  GLN A  53      -2.334   2.013 -18.458  1.00  6.69           H  
ATOM    728 1HB  GLN A  53      -5.211   2.721 -17.723  1.00  6.69           H  
ATOM    729 2HB  GLN A  53      -4.495   2.913 -19.317  1.00  6.69           H  
ATOM    730 1HG  GLN A  53      -4.173   0.475 -19.482  1.00  6.69           H  
ATOM    731 2HG  GLN A  53      -4.922   0.283 -17.875  1.00  6.69           H  
ATOM    732 1HE2 GLN A  53      -7.897  -0.363 -19.637  1.00  6.69           H  
ATOM    733 2HE2 GLN A  53      -6.601  -1.026 -18.700  1.00  6.69           H  
ATOM    734  N   ASP A  54      -1.773   4.050 -16.592  1.00  7.20           N  
ATOM    735  CA  ASP A  54      -1.345   5.352 -16.107  1.00  7.20           C  
ATOM    736  C   ASP A  54       0.133   5.598 -16.404  1.00  7.20           C  
ATOM    737  O   ASP A  54       0.907   5.882 -15.505  1.00  7.20           O  
ATOM    738  OXT ASP A  54       0.579   5.347 -17.522  1.00  7.20           O  
ATOM    739  CB  ASP A  54      -1.591   5.392 -14.596  1.00  7.20           C  
ATOM    740  CG  ASP A  54      -3.076   5.250 -14.244  1.00  7.20           C  
ATOM    741  OD1 ASP A  54      -3.838   6.143 -14.518  1.00  7.20           O  
ATOM    742  OD2 ASP A  54      -3.436   4.191 -13.760  1.00  7.20           O  
ATOM    743  H   ASP A  54      -1.326   3.224 -16.218  1.00  7.20           H  
ATOM    744  HA  ASP A  54      -1.937   6.124 -16.599  1.00  7.20           H  
ATOM    745 1HB  ASP A  54      -1.035   4.592 -14.109  1.00  7.20           H  
ATOM    746 2HB  ASP A  54      -1.227   6.340 -14.191  1.00  7.20           H  
TER     747
ENDMDL

REMARK ID 699527 MODEL 3 DENV1_9
PFRMAT TS
TARGET DENV1_9
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   GLU A   1       0.415   1.179   1.191  1.00  6.25           N  
ATOM      2  CA  GLU A   1       1.807   0.800   0.965  1.00  6.25           C  
ATOM      3  C   GLU A   1       2.699   2.016   0.759  1.00  6.25           C  
ATOM      4  O   GLU A   1       2.264   3.039   0.229  1.00  6.25           O  
ATOM      5  CB  GLU A   1       1.920  -0.125  -0.255  1.00  6.25           C  
ATOM      6  CG  GLU A   1       1.233  -1.489  -0.101  1.00  6.25           C  
ATOM      7  CD  GLU A   1       1.382  -2.381  -1.326  1.00  6.25           C  
ATOM      8  OE1 GLU A   1       1.731  -1.881  -2.369  1.00  6.25           O  
ATOM      9  OE2 GLU A   1       1.148  -3.562  -1.206  1.00  6.25           O  
ATOM     10 1H   GLU A   1      -0.151   0.346   1.253  1.00  6.25           H  
ATOM     11 2H   GLU A   1       0.346   1.693   2.056  1.00  6.25           H  
ATOM     12 3H   GLU A   1       0.067   1.759   0.428  1.00  6.25           H  
ATOM     13  HA  GLU A   1       2.164   0.265   1.846  1.00  6.25           H  
ATOM     14 1HB  GLU A   1       1.481   0.372  -1.123  1.00  6.25           H  
ATOM     15 2HB  GLU A   1       2.972  -0.301  -0.478  1.00  6.25           H  
ATOM     16 1HG  GLU A   1       1.656  -2.001   0.760  1.00  6.25           H  
ATOM     17 2HG  GLU A   1       0.173  -1.325   0.092  1.00  6.25           H  
ATOM     18  N   VAL A   2       3.953   1.917   1.181  1.00  6.67           N  
ATOM     19  CA  VAL A   2       4.881   3.030   0.997  1.00  6.67           C  
ATOM     20  C   VAL A   2       6.120   2.621   0.215  1.00  6.67           C  
ATOM     21  O   VAL A   2       6.788   1.640   0.561  1.00  6.67           O  
ATOM     22  CB  VAL A   2       5.298   3.636   2.352  1.00  6.67           C  
ATOM     23  CG1 VAL A   2       6.304   4.760   2.126  1.00  6.67           C  
ATOM     24  CG2 VAL A   2       4.071   4.182   3.068  1.00  6.67           C  
ATOM     25  H   VAL A   2       4.282   1.066   1.620  1.00  6.67           H  
ATOM     26  HA  VAL A   2       4.372   3.808   0.431  1.00  6.67           H  
ATOM     27  HB  VAL A   2       5.778   2.871   2.961  1.00  6.67           H  
ATOM     28 1HG1 VAL A   2       6.602   5.185   3.084  1.00  6.67           H  
ATOM     29 2HG1 VAL A   2       7.187   4.369   1.619  1.00  6.67           H  
ATOM     30 3HG1 VAL A   2       5.846   5.536   1.509  1.00  6.67           H  
ATOM     31 1HG2 VAL A   2       4.368   4.613   4.021  1.00  6.67           H  
ATOM     32 2HG2 VAL A   2       3.616   4.952   2.447  1.00  6.67           H  
ATOM     33 3HG2 VAL A   2       3.354   3.387   3.244  1.00  6.67           H  
ATOM     34  N   ALA A   3       6.416   3.363  -0.845  1.00  7.11           N  
ATOM     35  CA  ALA A   3       7.591   3.115  -1.664  1.00  7.11           C  
ATOM     36  C   ALA A   3       8.695   4.070  -1.258  1.00  7.11           C  
ATOM     37  O   ALA A   3       8.419   5.220  -0.916  1.00  7.11           O  
ATOM     38  CB  ALA A   3       7.268   3.276  -3.138  1.00  7.11           C  
ATOM     39  H   ALA A   3       5.802   4.151  -1.064  1.00  7.11           H  
ATOM     40  HA  ALA A   3       7.937   2.097  -1.480  1.00  7.11           H  
ATOM     41 1HB  ALA A   3       8.163   3.079  -3.727  1.00  7.11           H  
ATOM     42 2HB  ALA A   3       6.482   2.575  -3.418  1.00  7.11           H  
ATOM     43 3HB  ALA A   3       6.934   4.280  -3.324  1.00  7.11           H  
ATOM     44  N   GLU A   4       9.943   3.640  -1.344  1.00  7.51           N  
ATOM     45  CA  GLU A   4      11.052   4.550  -1.075  1.00  7.51           C  
ATOM     46  C   GLU A   4      11.820   4.806  -2.360  1.00  7.51           C  
ATOM     47  O   GLU A   4      12.285   3.862  -3.001  1.00  7.51           O  
ATOM     48  CB  GLU A   4      11.964   3.985   0.015  1.00  7.51           C  
ATOM     49  CG  GLU A   4      13.127   4.897   0.398  1.00  7.51           C  
ATOM     50  CD  GLU A   4      13.965   4.351   1.537  1.00  7.51           C  
ATOM     51  OE1 GLU A   4      13.620   3.322   2.067  1.00  7.51           O  
ATOM     52  OE2 GLU A   4      14.945   4.973   1.877  1.00  7.51           O  
ATOM     53  H   GLU A   4      10.132   2.683  -1.610  1.00  7.51           H  
ATOM     54  HA  GLU A   4      10.660   5.502  -0.731  1.00  7.51           H  
ATOM     55 1HB  GLU A   4      11.377   3.794   0.913  1.00  7.51           H  
ATOM     56 2HB  GLU A   4      12.378   3.033  -0.317  1.00  7.51           H  
ATOM     57 1HG  GLU A   4      13.766   5.035  -0.476  1.00  7.51           H  
ATOM     58 2HG  GLU A   4      12.732   5.873   0.675  1.00  7.51           H  
ATOM     59  N   THR A   5      11.948   6.077  -2.741  1.00  7.79           N  
ATOM     60  CA  THR A   5      12.624   6.422  -3.979  1.00  7.79           C  
ATOM     61  C   THR A   5      13.755   7.408  -3.708  1.00  7.79           C  
ATOM     62  O   THR A   5      13.937   7.894  -2.589  1.00  7.79           O  
ATOM     63  CB  THR A   5      11.655   7.102  -4.961  1.00  7.79           C  
ATOM     64  OG1 THR A   5      11.382   8.429  -4.497  1.00  7.79           O  
ATOM     65  CG2 THR A   5      10.332   6.317  -5.013  1.00  7.79           C  
ATOM     66  H   THR A   5      11.532   6.835  -2.201  1.00  7.79           H  
ATOM     67  HA  THR A   5      13.044   5.524  -4.430  1.00  7.79           H  
ATOM     68  HB  THR A   5      12.096   7.143  -5.953  1.00  7.79           H  
ATOM     69  HG1 THR A   5      10.902   8.382  -3.633  1.00  7.79           H  
ATOM     70 1HG2 THR A   5       9.645   6.810  -5.699  1.00  7.79           H  
ATOM     71 2HG2 THR A   5      10.525   5.301  -5.358  1.00  7.79           H  
ATOM     72 3HG2 THR A   5       9.882   6.285  -4.018  1.00  7.79           H  
ATOM     73  N   GLN A   6      14.467   7.785  -4.762  1.00  7.87           N  
ATOM     74  CA  GLN A   6      15.554   8.755  -4.654  1.00  7.87           C  
ATOM     75  C   GLN A   6      15.042  10.185  -4.420  1.00  7.87           C  
ATOM     76  O   GLN A   6      15.837  11.106  -4.228  1.00  7.87           O  
ATOM     77  CB  GLN A   6      16.436   8.710  -5.905  1.00  7.87           C  
ATOM     78  CG  GLN A   6      15.762   9.241  -7.146  1.00  7.87           C  
ATOM     79  CD  GLN A   6      14.933   8.190  -7.860  1.00  7.87           C  
ATOM     80  OE1 GLN A   6      14.417   7.256  -7.230  1.00  7.87           O  
ATOM     81  NE2 GLN A   6      14.793   8.337  -9.174  1.00  7.87           N  
ATOM     82  H   GLN A   6      14.268   7.371  -5.660  1.00  7.87           H  
ATOM     83  HA  GLN A   6      16.167   8.481  -3.795  1.00  7.87           H  
ATOM     84 1HB  GLN A   6      17.333   9.307  -5.735  1.00  7.87           H  
ATOM     85 2HB  GLN A   6      16.756   7.686  -6.095  1.00  7.87           H  
ATOM     86 1HG  GLN A   6      15.120  10.057  -6.863  1.00  7.87           H  
ATOM     87 2HG  GLN A   6      16.524   9.597  -7.835  1.00  7.87           H  
ATOM     88 1HE2 GLN A   6      14.255   7.679  -9.698  1.00  7.87           H  
ATOM     89 2HE2 GLN A   6      15.224   9.115  -9.638  1.00  7.87           H  
ATOM     90  N   HIS A   7      13.716  10.377  -4.460  1.00  7.72           N  
ATOM     91  CA  HIS A   7      13.122  11.681  -4.248  1.00  7.72           C  
ATOM     92  C   HIS A   7      12.320  11.689  -2.943  1.00  7.72           C  
ATOM     93  O   HIS A   7      11.545  12.612  -2.690  1.00  7.72           O  
ATOM     94  CB  HIS A   7      12.190  12.038  -5.411  1.00  7.72           C  
ATOM     95  CG  HIS A   7      12.874  12.099  -6.744  1.00  7.72           C  
ATOM     96  ND1 HIS A   7      13.787  13.077  -7.071  1.00  7.72           N  
ATOM     97  CD2 HIS A   7      12.765  11.301  -7.833  1.00  7.72           C  
ATOM     98  CE1 HIS A   7      14.219  12.876  -8.305  1.00  7.72           C  
ATOM     99  NE2 HIS A   7      13.614  11.807  -8.790  1.00  7.72           N  
ATOM    100  H   HIS A   7      13.077   9.596  -4.607  1.00  7.72           H  
ATOM    101  HA  HIS A   7      13.898  12.442  -4.174  1.00  7.72           H  
ATOM    102 1HB  HIS A   7      11.391  11.294  -5.470  1.00  7.72           H  
ATOM    103 2HB  HIS A   7      11.725  13.003  -5.220  1.00  7.72           H  
ATOM    104  HD1 HIS A   7      14.091  13.825  -6.481  1.00  7.72           H  
ATOM    105  HD2 HIS A   7      12.172  10.411  -8.043  1.00  7.72           H  
ATOM    106  HE1 HIS A   7      14.953  13.546  -8.750  1.00  7.72           H  
ATOM    107  N   GLY A   8      12.516  10.659  -2.109  1.00  7.36           N  
ATOM    108  CA  GLY A   8      11.777  10.543  -0.853  1.00  7.36           C  
ATOM    109  C   GLY A   8      10.731   9.438  -0.951  1.00  7.36           C  
ATOM    110  O   GLY A   8      10.683   8.698  -1.942  1.00  7.36           O  
ATOM    111  H   GLY A   8      13.170   9.914  -2.350  1.00  7.36           H  
ATOM    112 1HA  GLY A   8      12.472  10.319  -0.043  1.00  7.36           H  
ATOM    113 2HA  GLY A   8      11.294  11.490  -0.617  1.00  7.36           H  
ATOM    114  N   THR A   9       9.914   9.277   0.086  1.00  6.82           N  
ATOM    115  CA  THR A   9       8.957   8.185   0.039  1.00  6.82           C  
ATOM    116  C   THR A   9       7.665   8.573  -0.672  1.00  6.82           C  
ATOM    117  O   THR A   9       7.337   9.757  -0.784  1.00  6.82           O  
ATOM    118  CB  THR A   9       8.656   7.670   1.451  1.00  6.82           C  
ATOM    119  OG1 THR A   9       8.073   8.720   2.230  1.00  6.82           O  
ATOM    120  CG2 THR A   9       9.927   7.168   2.118  1.00  6.82           C  
ATOM    121  H   THR A   9       9.956   9.896   0.884  1.00  6.82           H  
ATOM    122  HA  THR A   9       9.405   7.375  -0.523  1.00  6.82           H  
ATOM    123  HB  THR A   9       7.954   6.860   1.382  1.00  6.82           H  
ATOM    124  HG1 THR A   9       7.238   8.974   1.832  1.00  6.82           H  
ATOM    125 1HG2 THR A   9       9.691   6.797   3.114  1.00  6.82           H  
ATOM    126 2HG2 THR A   9      10.350   6.361   1.525  1.00  6.82           H  
ATOM    127 3HG2 THR A   9      10.648   7.979   2.192  1.00  6.82           H  
ATOM    128  N   VAL A  10       6.920   7.559  -1.110  1.00  6.16           N  
ATOM    129  CA  VAL A  10       5.636   7.735  -1.778  1.00  6.16           C  
ATOM    130  C   VAL A  10       4.530   6.883  -1.167  1.00  6.16           C  
ATOM    131  O   VAL A  10       4.670   5.666  -1.048  1.00  6.16           O  
ATOM    132  CB  VAL A  10       5.764   7.360  -3.270  1.00  6.16           C  
ATOM    133  CG1 VAL A  10       4.414   7.515  -3.965  1.00  6.16           C  
ATOM    134  CG2 VAL A  10       6.838   8.216  -3.937  1.00  6.16           C  
ATOM    135  H   VAL A  10       7.290   6.621  -0.987  1.00  6.16           H  
ATOM    136  HA  VAL A  10       5.350   8.785  -1.701  1.00  6.16           H  
ATOM    137  HB  VAL A  10       6.042   6.325  -3.349  1.00  6.16           H  
ATOM    138 1HG1 VAL A  10       4.508   7.227  -5.011  1.00  6.16           H  
ATOM    139 2HG1 VAL A  10       3.673   6.876  -3.485  1.00  6.16           H  
ATOM    140 3HG1 VAL A  10       4.090   8.553  -3.902  1.00  6.16           H  
ATOM    141 1HG2 VAL A  10       6.927   7.933  -4.983  1.00  6.16           H  
ATOM    142 2HG2 VAL A  10       6.559   9.268  -3.866  1.00  6.16           H  
ATOM    143 3HG2 VAL A  10       7.799   8.063  -3.447  1.00  6.16           H  
ATOM    144  N   LEU A  11       3.411   7.508  -0.813  1.00  5.47           N  
ATOM    145  CA  LEU A  11       2.288   6.753  -0.261  1.00  5.47           C  
ATOM    146  C   LEU A  11       1.331   6.316  -1.355  1.00  5.47           C  
ATOM    147  O   LEU A  11       0.841   7.140  -2.132  1.00  5.47           O  
ATOM    148  CB  LEU A  11       1.507   7.565   0.775  1.00  5.47           C  
ATOM    149  CG  LEU A  11       0.244   6.854   1.344  1.00  5.47           C  
ATOM    150  CD1 LEU A  11       0.665   5.625   2.130  1.00  5.47           C  
ATOM    151  CD2 LEU A  11      -0.543   7.818   2.218  1.00  5.47           C  
ATOM    152  H   LEU A  11       3.337   8.510  -0.930  1.00  5.47           H  
ATOM    153  HA  LEU A  11       2.674   5.857   0.225  1.00  5.47           H  
ATOM    154 1HB  LEU A  11       2.165   7.787   1.612  1.00  5.47           H  
ATOM    155 2HB  LEU A  11       1.190   8.505   0.323  1.00  5.47           H  
ATOM    156  HG  LEU A  11      -0.385   6.523   0.520  1.00  5.47           H  
ATOM    157 1HD1 LEU A  11      -0.219   5.118   2.512  1.00  5.47           H  
ATOM    158 2HD1 LEU A  11       1.212   4.952   1.481  1.00  5.47           H  
ATOM    159 3HD1 LEU A  11       1.302   5.922   2.961  1.00  5.47           H  
ATOM    160 1HD2 LEU A  11      -1.432   7.317   2.605  1.00  5.47           H  
ATOM    161 2HD2 LEU A  11       0.078   8.149   3.051  1.00  5.47           H  
ATOM    162 3HD2 LEU A  11      -0.843   8.681   1.625  1.00  5.47           H  
ATOM    163  N   VAL A  12       1.078   5.018  -1.409  1.00  4.85           N  
ATOM    164  CA  VAL A  12       0.194   4.431  -2.393  1.00  4.85           C  
ATOM    165  C   VAL A  12      -1.036   3.814  -1.739  1.00  4.85           C  
ATOM    166  O   VAL A  12      -0.943   2.972  -0.831  1.00  4.85           O  
ATOM    167  CB  VAL A  12       0.940   3.343  -3.180  1.00  4.85           C  
ATOM    168  CG1 VAL A  12       0.003   2.703  -4.198  1.00  4.85           C  
ATOM    169  CG2 VAL A  12       2.174   3.956  -3.837  1.00  4.85           C  
ATOM    170  H   VAL A  12       1.532   4.398  -0.744  1.00  4.85           H  
ATOM    171  HA  VAL A  12      -0.128   5.212  -3.080  1.00  4.85           H  
ATOM    172  HB  VAL A  12       1.257   2.558  -2.492  1.00  4.85           H  
ATOM    173 1HG1 VAL A  12       0.536   1.922  -4.734  1.00  4.85           H  
ATOM    174 2HG1 VAL A  12      -0.852   2.266  -3.690  1.00  4.85           H  
ATOM    175 3HG1 VAL A  12      -0.342   3.461  -4.899  1.00  4.85           H  
ATOM    176 1HG2 VAL A  12       2.716   3.187  -4.382  1.00  4.85           H  
ATOM    177 2HG2 VAL A  12       1.866   4.744  -4.524  1.00  4.85           H  
ATOM    178 3HG2 VAL A  12       2.824   4.378  -3.066  1.00  4.85           H  
ATOM    179  N   GLN A  13      -2.205   4.230  -2.206  1.00  4.36           N  
ATOM    180  CA  GLN A  13      -3.453   3.698  -1.689  1.00  4.36           C  
ATOM    181  C   GLN A  13      -4.144   2.956  -2.816  1.00  4.36           C  
ATOM    182  O   GLN A  13      -4.123   3.411  -3.959  1.00  4.36           O  
ATOM    183  CB  GLN A  13      -4.338   4.824  -1.142  1.00  4.36           C  
ATOM    184  CG  GLN A  13      -3.709   5.586   0.045  1.00  4.36           C  
ATOM    185  CD  GLN A  13      -4.608   6.698   0.601  1.00  4.36           C  
ATOM    186  OE1 GLN A  13      -5.679   6.434   1.159  1.00  4.36           O  
ATOM    187  NE2 GLN A  13      -4.173   7.948   0.445  1.00  4.36           N  
ATOM    188  H   GLN A  13      -2.225   4.927  -2.939  1.00  4.36           H  
ATOM    189  HA  GLN A  13      -3.244   2.986  -0.890  1.00  4.36           H  
ATOM    190 1HB  GLN A  13      -4.548   5.541  -1.936  1.00  4.36           H  
ATOM    191 2HB  GLN A  13      -5.292   4.407  -0.815  1.00  4.36           H  
ATOM    192 1HG  GLN A  13      -3.506   4.876   0.846  1.00  4.36           H  
ATOM    193 2HG  GLN A  13      -2.777   6.044  -0.286  1.00  4.36           H  
ATOM    194 1HE2 GLN A  13      -4.720   8.714   0.787  1.00  4.36           H  
ATOM    195 2HE2 GLN A  13      -3.308   8.125  -0.027  1.00  4.36           H  
ATOM    196  N   VAL A  14      -4.739   1.813  -2.500  1.00  4.07           N  
ATOM    197  CA  VAL A  14      -5.422   1.023  -3.513  1.00  4.07           C  
ATOM    198  C   VAL A  14      -6.854   0.709  -3.076  1.00  4.07           C  
ATOM    199  O   VAL A  14      -7.074   0.189  -1.983  1.00  4.07           O  
ATOM    200  CB  VAL A  14      -4.636  -0.278  -3.771  1.00  4.07           C  
ATOM    201  CG1 VAL A  14      -5.335  -1.085  -4.821  1.00  4.07           C  
ATOM    202  CG2 VAL A  14      -3.198   0.055  -4.191  1.00  4.07           C  
ATOM    203  H   VAL A  14      -4.717   1.487  -1.545  1.00  4.07           H  
ATOM    204  HA  VAL A  14      -5.462   1.596  -4.441  1.00  4.07           H  
ATOM    205  HB  VAL A  14      -4.624  -0.877  -2.861  1.00  4.07           H  
ATOM    206 1HG1 VAL A  14      -4.806  -2.023  -4.994  1.00  4.07           H  
ATOM    207 2HG1 VAL A  14      -6.329  -1.287  -4.474  1.00  4.07           H  
ATOM    208 3HG1 VAL A  14      -5.384  -0.521  -5.753  1.00  4.07           H  
ATOM    209 1HG2 VAL A  14      -2.646  -0.868  -4.378  1.00  4.07           H  
ATOM    210 2HG2 VAL A  14      -3.221   0.650  -5.086  1.00  4.07           H  
ATOM    211 3HG2 VAL A  14      -2.696   0.612  -3.408  1.00  4.07           H  
ATOM    212  N   LYS A  15      -7.821   1.049  -3.923  1.00  3.96           N  
ATOM    213  CA  LYS A  15      -9.240   0.839  -3.629  1.00  3.96           C  
ATOM    214  C   LYS A  15      -9.870  -0.216  -4.533  1.00  3.96           C  
ATOM    215  O   LYS A  15      -9.370  -0.476  -5.627  1.00  3.96           O  
ATOM    216  CB  LYS A  15     -10.004   2.157  -3.770  1.00  3.96           C  
ATOM    217  CG  LYS A  15      -9.496   3.307  -2.880  1.00  3.96           C  
ATOM    218  CD  LYS A  15      -9.696   3.013  -1.388  1.00  3.96           C  
ATOM    219  CE  LYS A  15      -9.319   4.225  -0.530  1.00  3.96           C  
ATOM    220  NZ  LYS A  15      -9.531   3.981   0.935  1.00  3.96           N  
ATOM    221  H   LYS A  15      -7.563   1.473  -4.802  1.00  3.96           H  
ATOM    222  HA  LYS A  15      -9.333   0.489  -2.600  1.00  3.96           H  
ATOM    223 1HB  LYS A  15      -9.953   2.493  -4.806  1.00  3.96           H  
ATOM    224 2HB  LYS A  15     -11.057   1.991  -3.537  1.00  3.96           H  
ATOM    225 1HG  LYS A  15      -8.434   3.467  -3.066  1.00  3.96           H  
ATOM    226 2HG  LYS A  15     -10.031   4.222  -3.133  1.00  3.96           H  
ATOM    227 1HD  LYS A  15     -10.737   2.753  -1.198  1.00  3.96           H  
ATOM    228 2HD  LYS A  15      -9.069   2.167  -1.090  1.00  3.96           H  
ATOM    229 1HE  LYS A  15      -8.270   4.473  -0.697  1.00  3.96           H  
ATOM    230 2HE  LYS A  15      -9.934   5.069  -0.836  1.00  3.96           H  
ATOM    231 1HZ  LYS A  15      -9.281   4.806   1.450  1.00  3.96           H  
ATOM    232 2HZ  LYS A  15     -10.498   3.760   1.110  1.00  3.96           H  
ATOM    233 3HZ  LYS A  15      -8.957   3.205   1.292  1.00  3.96           H  
ATOM    234  N   TYR A  16     -11.000  -0.780  -4.096  1.00  4.02           N  
ATOM    235  CA  TYR A  16     -11.733  -1.744  -4.917  1.00  4.02           C  
ATOM    236  C   TYR A  16     -13.217  -1.421  -4.955  1.00  4.02           C  
ATOM    237  O   TYR A  16     -13.878  -1.361  -3.920  1.00  4.02           O  
ATOM    238  CB  TYR A  16     -11.543  -3.148  -4.368  1.00  4.02           C  
ATOM    239  CG  TYR A  16     -12.175  -4.263  -5.186  1.00  4.02           C  
ATOM    240  CD1 TYR A  16     -11.556  -4.676  -6.352  1.00  4.02           C  
ATOM    241  CD2 TYR A  16     -13.350  -4.875  -4.778  1.00  4.02           C  
ATOM    242  CE1 TYR A  16     -12.091  -5.688  -7.104  1.00  4.02           C  
ATOM    243  CE2 TYR A  16     -13.892  -5.896  -5.534  1.00  4.02           C  
ATOM    244  CZ  TYR A  16     -13.262  -6.303  -6.699  1.00  4.02           C  
ATOM    245  OH  TYR A  16     -13.787  -7.321  -7.473  1.00  4.02           O  
ATOM    246  H   TYR A  16     -11.359  -0.533  -3.187  1.00  4.02           H  
ATOM    247  HA  TYR A  16     -11.352  -1.701  -5.937  1.00  4.02           H  
ATOM    248 1HB  TYR A  16     -10.507  -3.332  -4.327  1.00  4.02           H  
ATOM    249 2HB  TYR A  16     -11.925  -3.204  -3.352  1.00  4.02           H  
ATOM    250  HD1 TYR A  16     -10.643  -4.200  -6.678  1.00  4.02           H  
ATOM    251  HD2 TYR A  16     -13.847  -4.559  -3.865  1.00  4.02           H  
ATOM    252  HE1 TYR A  16     -11.594  -6.009  -8.021  1.00  4.02           H  
ATOM    253  HE2 TYR A  16     -14.819  -6.382  -5.217  1.00  4.02           H  
ATOM    254  HH  TYR A  16     -14.632  -7.637  -7.087  1.00  4.02           H  
ATOM    255  N   GLU A  17     -13.728  -1.211  -6.164  1.00  4.20           N  
ATOM    256  CA  GLU A  17     -15.134  -0.887  -6.388  1.00  4.20           C  
ATOM    257  C   GLU A  17     -15.804  -1.914  -7.303  1.00  4.20           C  
ATOM    258  O   GLU A  17     -16.807  -1.621  -7.953  1.00  4.20           O  
ATOM    259  CB  GLU A  17     -15.263   0.523  -6.974  1.00  4.20           C  
ATOM    260  CG  GLU A  17     -14.751   1.632  -6.040  1.00  4.20           C  
ATOM    261  CD  GLU A  17     -14.971   3.038  -6.571  1.00  4.20           C  
ATOM    262  OE1 GLU A  17     -15.525   3.179  -7.635  1.00  4.20           O  
ATOM    263  OE2 GLU A  17     -14.577   3.968  -5.903  1.00  4.20           O  
ATOM    264  H   GLU A  17     -13.115  -1.270  -6.964  1.00  4.20           H  
ATOM    265  HA  GLU A  17     -15.652  -0.907  -5.429  1.00  4.20           H  
ATOM    266 1HB  GLU A  17     -14.704   0.581  -7.908  1.00  4.20           H  
ATOM    267 2HB  GLU A  17     -16.309   0.727  -7.204  1.00  4.20           H  
ATOM    268 1HG  GLU A  17     -15.257   1.536  -5.080  1.00  4.20           H  
ATOM    269 2HG  GLU A  17     -13.685   1.479  -5.869  1.00  4.20           H  
ATOM    270  N   GLY A  18     -15.204  -3.097  -7.396  1.00  4.43           N  
ATOM    271  CA  GLY A  18     -15.716  -4.153  -8.264  1.00  4.43           C  
ATOM    272  C   GLY A  18     -16.716  -5.060  -7.560  1.00  4.43           C  
ATOM    273  O   GLY A  18     -17.222  -4.734  -6.485  1.00  4.43           O  
ATOM    274  H   GLY A  18     -14.388  -3.275  -6.831  1.00  4.43           H  
ATOM    275 1HA  GLY A  18     -16.188  -3.704  -9.136  1.00  4.43           H  
ATOM    276 2HA  GLY A  18     -14.884  -4.749  -8.634  1.00  4.43           H  
ATOM    277  N   THR A  19     -16.991  -6.204  -8.183  1.00  4.65           N  
ATOM    278  CA  THR A  19     -17.965  -7.170  -7.683  1.00  4.65           C  
ATOM    279  C   THR A  19     -17.363  -8.120  -6.629  1.00  4.65           C  
ATOM    280  O   THR A  19     -16.141  -8.287  -6.589  1.00  4.65           O  
ATOM    281  CB  THR A  19     -18.487  -7.964  -8.905  1.00  4.65           C  
ATOM    282  OG1 THR A  19     -17.397  -8.668  -9.512  1.00  4.65           O  
ATOM    283  CG2 THR A  19     -19.087  -7.003  -9.905  1.00  4.65           C  
ATOM    284  H   THR A  19     -16.519  -6.403  -9.053  1.00  4.65           H  
ATOM    285  HA  THR A  19     -18.783  -6.613  -7.230  1.00  4.65           H  
ATOM    286  HB  THR A  19     -19.234  -8.678  -8.620  1.00  4.65           H  
ATOM    287  HG1 THR A  19     -17.064  -9.328  -8.897  1.00  4.65           H  
ATOM    288 1HG2 THR A  19     -19.445  -7.561 -10.773  1.00  4.65           H  
ATOM    289 2HG2 THR A  19     -19.919  -6.474  -9.444  1.00  4.65           H  
ATOM    290 3HG2 THR A  19     -18.332  -6.286 -10.218  1.00  4.65           H  
ATOM    291  N   GLY A  20     -18.195  -8.801  -5.810  1.00  4.81           N  
ATOM    292  CA  GLY A  20     -19.663  -8.693  -5.746  1.00  4.81           C  
ATOM    293  C   GLY A  20     -20.102  -7.605  -4.771  1.00  4.81           C  
ATOM    294  O   GLY A  20     -19.290  -6.817  -4.298  1.00  4.81           O  
ATOM    295  H   GLY A  20     -17.764  -9.447  -5.166  1.00  4.81           H  
ATOM    296 1HA  GLY A  20     -20.102  -8.500  -6.712  1.00  4.81           H  
ATOM    297 2HA  GLY A  20     -20.067  -9.649  -5.412  1.00  4.81           H  
ATOM    298  N   GLY A  21     -21.388  -7.595  -4.426  1.00  4.92           N  
ATOM    299  CA  GLY A  21     -21.960  -6.566  -3.546  1.00  4.92           C  
ATOM    300  C   GLY A  21     -21.616  -6.762  -2.068  1.00  4.92           C  
ATOM    301  O   GLY A  21     -22.495  -7.015  -1.243  1.00  4.92           O  
ATOM    302  H   GLY A  21     -22.003  -8.295  -4.811  1.00  4.92           H  
ATOM    303 1HA  GLY A  21     -21.608  -5.586  -3.867  1.00  4.92           H  
ATOM    304 2HA  GLY A  21     -23.044  -6.560  -3.662  1.00  4.92           H  
ATOM    305  N   GLY A  22     -20.330  -6.679  -1.762  1.00  5.00           N  
ATOM    306  CA  GLY A  22     -19.802  -6.868  -0.417  1.00  5.00           C  
ATOM    307  C   GLY A  22     -19.428  -5.543   0.239  1.00  5.00           C  
ATOM    308  O   GLY A  22     -20.130  -4.541   0.067  1.00  5.00           O  
ATOM    309  H   GLY A  22     -19.686  -6.481  -2.526  1.00  5.00           H  
ATOM    310 1HA  GLY A  22     -20.545  -7.378   0.197  1.00  5.00           H  
ATOM    311 2HA  GLY A  22     -18.945  -7.518  -0.462  1.00  5.00           H  
ATOM    312  N   SER A  23     -18.374  -5.549   1.063  1.00  5.08           N  
ATOM    313  CA  SER A  23     -18.007  -4.340   1.792  1.00  5.08           C  
ATOM    314  C   SER A  23     -16.518  -4.160   2.102  1.00  5.08           C  
ATOM    315  O   SER A  23     -16.174  -3.152   2.717  1.00  5.08           O  
ATOM    316  CB  SER A  23     -18.791  -4.260   3.097  1.00  5.08           C  
ATOM    317  OG  SER A  23     -18.495  -5.338   3.951  1.00  5.08           O  
ATOM    318  H   SER A  23     -17.794  -6.391   1.135  1.00  5.08           H  
ATOM    319  HA  SER A  23     -18.306  -3.491   1.176  1.00  5.08           H  
ATOM    320 1HB  SER A  23     -18.536  -3.328   3.602  1.00  5.08           H  
ATOM    321 2HB  SER A  23     -19.860  -4.235   2.892  1.00  5.08           H  
ATOM    322  HG  SER A  23     -18.584  -4.986   4.878  1.00  5.08           H  
ATOM    323  N   ILE A  24     -15.648  -5.110   1.698  1.00  5.22           N  
ATOM    324  CA  ILE A  24     -14.228  -5.160   2.115  1.00  5.22           C  
ATOM    325  C   ILE A  24     -13.880  -4.087   3.134  1.00  5.22           C  
ATOM    326  O   ILE A  24     -13.343  -3.033   2.792  1.00  5.22           O  
ATOM    327  CB  ILE A  24     -13.232  -4.960   0.953  1.00  5.22           C  
ATOM    328  CG1 ILE A  24     -13.372  -6.047  -0.062  1.00  5.22           C  
ATOM    329  CG2 ILE A  24     -11.797  -4.965   1.523  1.00  5.22           C  
ATOM    330  CD1 ILE A  24     -12.581  -5.823  -1.324  1.00  5.22           C  
ATOM    331  H   ILE A  24     -16.004  -5.902   1.152  1.00  5.22           H  
ATOM    332  HA  ILE A  24     -14.047  -6.136   2.562  1.00  5.22           H  
ATOM    333  HB  ILE A  24     -13.432  -4.010   0.457  1.00  5.22           H  
ATOM    334 1HG1 ILE A  24     -13.075  -6.969   0.381  1.00  5.22           H  
ATOM    335 2HG1 ILE A  24     -14.414  -6.114  -0.337  1.00  5.22           H  
ATOM    336 1HG2 ILE A  24     -11.083  -4.817   0.715  1.00  5.22           H  
ATOM    337 2HG2 ILE A  24     -11.685  -4.162   2.254  1.00  5.22           H  
ATOM    338 3HG2 ILE A  24     -11.602  -5.922   2.006  1.00  5.22           H  
ATOM    339 1HD1 ILE A  24     -12.764  -6.650  -2.005  1.00  5.22           H  
ATOM    340 2HD1 ILE A  24     -12.897  -4.895  -1.783  1.00  5.22           H  
ATOM    341 3HD1 ILE A  24     -11.524  -5.773  -1.087  1.00  5.22           H  
ATOM    342  N   GLU A  25     -14.097  -4.410   4.402  1.00  5.43           N  
ATOM    343  CA  GLU A  25     -13.877  -3.497   5.516  1.00  5.43           C  
ATOM    344  C   GLU A  25     -12.469  -3.636   6.076  1.00  5.43           C  
ATOM    345  O   GLU A  25     -12.077  -2.965   7.028  1.00  5.43           O  
ATOM    346  CB  GLU A  25     -14.929  -3.770   6.595  1.00  5.43           C  
ATOM    347  CG  GLU A  25     -16.357  -3.503   6.103  1.00  5.43           C  
ATOM    348  CD  GLU A  25     -17.452  -3.851   7.080  1.00  5.43           C  
ATOM    349  OE1 GLU A  25     -17.304  -3.584   8.250  1.00  5.43           O  
ATOM    350  OE2 GLU A  25     -18.450  -4.403   6.640  1.00  5.43           O  
ATOM    351  H   GLU A  25     -14.509  -5.313   4.596  1.00  5.43           H  
ATOM    352  HA  GLU A  25     -14.002  -2.477   5.153  1.00  5.43           H  
ATOM    353 1HB  GLU A  25     -14.868  -4.811   6.913  1.00  5.43           H  
ATOM    354 2HB  GLU A  25     -14.739  -3.143   7.465  1.00  5.43           H  
ATOM    355 1HG  GLU A  25     -16.444  -2.452   5.838  1.00  5.43           H  
ATOM    356 2HG  GLU A  25     -16.503  -4.081   5.199  1.00  5.43           H  
ATOM    357  N   ALA A  26     -11.696  -4.520   5.465  1.00  5.73           N  
ATOM    358  CA  ALA A  26     -10.355  -4.856   5.919  1.00  5.73           C  
ATOM    359  C   ALA A  26      -9.310  -3.798   5.565  1.00  5.73           C  
ATOM    360  O   ALA A  26      -8.411  -4.049   4.763  1.00  5.73           O  
ATOM    361  CB  ALA A  26      -9.946  -6.167   5.292  1.00  5.73           C  
ATOM    362  H   ALA A  26     -12.078  -4.999   4.666  1.00  5.73           H  
ATOM    363  HA  ALA A  26     -10.379  -4.960   7.004  1.00  5.73           H  
ATOM    364 1HB  ALA A  26      -8.971  -6.428   5.660  1.00  5.73           H  
ATOM    365 2HB  ALA A  26     -10.664  -6.938   5.562  1.00  5.73           H  
ATOM    366 3HB  ALA A  26      -9.916  -6.064   4.210  1.00  5.73           H  
ATOM    367  N   GLU A  27      -9.441  -2.627   6.183  1.00  6.06           N  
ATOM    368  CA  GLU A  27      -8.526  -1.516   5.939  1.00  6.06           C  
ATOM    369  C   GLU A  27      -8.313  -0.718   7.242  1.00  6.06           C  
ATOM    370  O   GLU A  27      -9.277  -0.466   7.960  1.00  6.06           O  
ATOM    371  CB  GLU A  27      -9.131  -0.616   4.850  1.00  6.06           C  
ATOM    372  CG  GLU A  27      -8.253   0.525   4.338  1.00  6.06           C  
ATOM    373  CD  GLU A  27      -8.929   1.328   3.241  1.00  6.06           C  
ATOM    374  OE1 GLU A  27     -10.084   1.088   2.986  1.00  6.06           O  
ATOM    375  OE2 GLU A  27      -8.281   2.163   2.635  1.00  6.06           O  
ATOM    376  H   GLU A  27     -10.235  -2.528   6.812  1.00  6.06           H  
ATOM    377  HA  GLU A  27      -7.594  -1.935   5.583  1.00  6.06           H  
ATOM    378 1HB  GLU A  27      -9.393  -1.234   3.989  1.00  6.06           H  
ATOM    379 2HB  GLU A  27     -10.056  -0.178   5.222  1.00  6.06           H  
ATOM    380 1HG  GLU A  27      -8.008   1.188   5.166  1.00  6.06           H  
ATOM    381 2HG  GLU A  27      -7.326   0.112   3.947  1.00  6.06           H  
ATOM    382  N   PRO A  28      -7.076  -0.320   7.596  1.00  6.41           N  
ATOM    383  CA  PRO A  28      -6.786   0.503   8.755  1.00  6.41           C  
ATOM    384  C   PRO A  28      -7.271   1.932   8.517  1.00  6.41           C  
ATOM    385  O   PRO A  28      -7.220   2.413   7.380  1.00  6.41           O  
ATOM    386  CB  PRO A  28      -5.263   0.390   8.866  1.00  6.41           C  
ATOM    387  CG  PRO A  28      -4.794   0.117   7.451  1.00  6.41           C  
ATOM    388  CD  PRO A  28      -5.888  -0.725   6.822  1.00  6.41           C  
ATOM    389  HA  PRO A  28      -7.277   0.038   9.623  1.00  6.41           H  
ATOM    390 1HB  PRO A  28      -4.855   1.324   9.256  1.00  6.41           H  
ATOM    391 2HB  PRO A  28      -4.986  -0.400   9.580  1.00  6.41           H  
ATOM    392 1HG  PRO A  28      -4.637   1.066   6.922  1.00  6.41           H  
ATOM    393 2HG  PRO A  28      -3.821  -0.398   7.474  1.00  6.41           H  
ATOM    394 1HD  PRO A  28      -5.974  -0.446   5.771  1.00  6.41           H  
ATOM    395 2HD  PRO A  28      -5.683  -1.800   6.958  1.00  6.41           H  
ATOM    396  N   PRO A  29      -7.597   2.706   9.558  1.00  6.77           N  
ATOM    397  CA  PRO A  29      -8.078   4.079   9.490  1.00  6.77           C  
ATOM    398  C   PRO A  29      -6.974   5.098   9.253  1.00  6.77           C  
ATOM    399  O   PRO A  29      -6.759   5.987  10.075  1.00  6.77           O  
ATOM    400  CB  PRO A  29      -8.699   4.256  10.871  1.00  6.77           C  
ATOM    401  CG  PRO A  29      -7.835   3.396  11.770  1.00  6.77           C  
ATOM    402  CD  PRO A  29      -7.481   2.179  10.933  1.00  6.77           C  
ATOM    403  HA  PRO A  29      -8.845   4.153   8.700  1.00  6.77           H  
ATOM    404 1HB  PRO A  29      -8.685   5.319  11.156  1.00  6.77           H  
ATOM    405 2HB  PRO A  29      -9.752   3.940  10.859  1.00  6.77           H  
ATOM    406 1HG  PRO A  29      -6.944   3.953  12.086  1.00  6.77           H  
ATOM    407 2HG  PRO A  29      -8.379   3.128  12.693  1.00  6.77           H  
ATOM    408 1HD  PRO A  29      -6.449   1.857  11.159  1.00  6.77           H  
ATOM    409 2HD  PRO A  29      -8.218   1.385  11.123  1.00  6.77           H  
ATOM    410  N   PHE A  30      -6.264   4.947   8.138  1.00  7.14           N  
ATOM    411  CA  PHE A  30      -5.141   5.821   7.766  1.00  7.14           C  
ATOM    412  C   PHE A  30      -4.030   5.831   8.819  1.00  7.14           C  
ATOM    413  O   PHE A  30      -3.293   6.810   8.940  1.00  7.14           O  
ATOM    414  CB  PHE A  30      -5.606   7.263   7.560  1.00  7.14           C  
ATOM    415  CG  PHE A  30      -6.692   7.426   6.546  1.00  7.14           C  
ATOM    416  CD1 PHE A  30      -7.992   7.687   6.954  1.00  7.14           C  
ATOM    417  CD2 PHE A  30      -6.425   7.330   5.188  1.00  7.14           C  
ATOM    418  CE1 PHE A  30      -9.002   7.847   6.030  1.00  7.14           C  
ATOM    419  CE2 PHE A  30      -7.433   7.491   4.261  1.00  7.14           C  
ATOM    420  CZ  PHE A  30      -8.724   7.751   4.683  1.00  7.14           C  
ATOM    421  H   PHE A  30      -6.527   4.179   7.523  1.00  7.14           H  
ATOM    422  HA  PHE A  30      -4.718   5.450   6.831  1.00  7.14           H  
ATOM    423 1HB  PHE A  30      -5.946   7.691   8.500  1.00  7.14           H  
ATOM    424 2HB  PHE A  30      -4.758   7.862   7.236  1.00  7.14           H  
ATOM    425  HD1 PHE A  30      -8.208   7.765   8.023  1.00  7.14           H  
ATOM    426  HD2 PHE A  30      -5.407   7.126   4.851  1.00  7.14           H  
ATOM    427  HE1 PHE A  30     -10.019   8.054   6.363  1.00  7.14           H  
ATOM    428  HE2 PHE A  30      -7.209   7.414   3.194  1.00  7.14           H  
ATOM    429  HZ  PHE A  30      -9.520   7.881   3.952  1.00  7.14           H  
ATOM    430  N   GLY A  31      -3.901   4.744   9.567  1.00  7.50           N  
ATOM    431  CA  GLY A  31      -2.908   4.667  10.626  1.00  7.50           C  
ATOM    432  C   GLY A  31      -3.087   3.417  11.476  1.00  7.50           C  
ATOM    433  O   GLY A  31      -3.546   2.391  10.980  1.00  7.50           O  
ATOM    434  H   GLY A  31      -4.527   3.969   9.414  1.00  7.50           H  
ATOM    435 1HA  GLY A  31      -1.911   4.675  10.189  1.00  7.50           H  
ATOM    436 2HA  GLY A  31      -2.988   5.551  11.256  1.00  7.50           H  
ATOM    437  N   GLU A  32      -2.700   3.533  12.749  1.00  7.77           N  
ATOM    438  CA  GLU A  32      -2.677   2.458  13.748  1.00  7.77           C  
ATOM    439  C   GLU A  32      -1.606   1.412  13.454  1.00  7.77           C  
ATOM    440  O   GLU A  32      -1.132   1.279  12.329  1.00  7.77           O  
ATOM    441  CB  GLU A  32      -4.046   1.769  13.889  1.00  7.77           C  
ATOM    442  CG  GLU A  32      -5.142   2.646  14.476  1.00  7.77           C  
ATOM    443  CD  GLU A  32      -6.460   1.918  14.636  1.00  7.77           C  
ATOM    444  OE1 GLU A  32      -6.548   0.786  14.223  1.00  7.77           O  
ATOM    445  OE2 GLU A  32      -7.375   2.501  15.168  1.00  7.77           O  
ATOM    446  H   GLU A  32      -2.364   4.440  13.043  1.00  7.77           H  
ATOM    447  HA  GLU A  32      -2.438   2.905  14.714  1.00  7.77           H  
ATOM    448 1HB  GLU A  32      -4.395   1.382  12.944  1.00  7.77           H  
ATOM    449 2HB  GLU A  32      -3.939   0.923  14.536  1.00  7.77           H  
ATOM    450 1HG  GLU A  32      -4.818   3.008  15.451  1.00  7.77           H  
ATOM    451 2HG  GLU A  32      -5.282   3.508  13.828  1.00  7.77           H  
ATOM    452  N   SER A  33      -1.205   0.701  14.506  1.00  7.87           N  
ATOM    453  CA  SER A  33      -0.168  -0.322  14.426  1.00  7.87           C  
ATOM    454  C   SER A  33      -0.736  -1.737  14.463  1.00  7.87           C  
ATOM    455  O   SER A  33      -0.001  -2.728  14.466  1.00  7.87           O  
ATOM    456  CB  SER A  33       0.809  -0.126  15.561  1.00  7.87           C  
ATOM    457  OG  SER A  33       0.176  -0.286  16.803  1.00  7.87           O  
ATOM    458  H   SER A  33      -1.633   0.878  15.402  1.00  7.87           H  
ATOM    459  HA  SER A  33       0.365  -0.195  13.483  1.00  7.87           H  
ATOM    460 1HB  SER A  33       1.622  -0.845  15.472  1.00  7.87           H  
ATOM    461 2HB  SER A  33       1.243   0.871  15.497  1.00  7.87           H  
ATOM    462  HG  SER A  33      -0.132  -1.196  16.831  1.00  7.87           H  
ATOM    463  N   TYR A  34      -2.055  -1.844  14.470  1.00  7.75           N  
ATOM    464  CA  TYR A  34      -2.704  -3.142  14.605  1.00  7.75           C  
ATOM    465  C   TYR A  34      -2.787  -3.914  13.299  1.00  7.75           C  
ATOM    466  O   TYR A  34      -3.866  -4.108  12.745  1.00  7.75           O  
ATOM    467  CB  TYR A  34      -4.100  -2.964  15.199  1.00  7.75           C  
ATOM    468  CG  TYR A  34      -4.067  -2.520  16.643  1.00  7.75           C  
ATOM    469  CD1 TYR A  34      -4.082  -1.172  16.959  1.00  7.75           C  
ATOM    470  CD2 TYR A  34      -4.022  -3.467  17.651  1.00  7.75           C  
ATOM    471  CE1 TYR A  34      -4.045  -0.770  18.277  1.00  7.75           C  
ATOM    472  CE2 TYR A  34      -3.987  -3.069  18.971  1.00  7.75           C  
ATOM    473  CZ  TYR A  34      -3.999  -1.727  19.288  1.00  7.75           C  
ATOM    474  OH  TYR A  34      -3.965  -1.329  20.605  1.00  7.75           O  
ATOM    475  H   TYR A  34      -2.614  -1.006  14.408  1.00  7.75           H  
ATOM    476  HA  TYR A  34      -2.117  -3.742  15.299  1.00  7.75           H  
ATOM    477 1HB  TYR A  34      -4.654  -2.218  14.621  1.00  7.75           H  
ATOM    478 2HB  TYR A  34      -4.646  -3.902  15.142  1.00  7.75           H  
ATOM    479  HD1 TYR A  34      -4.119  -0.435  16.174  1.00  7.75           H  
ATOM    480  HD2 TYR A  34      -4.012  -4.527  17.399  1.00  7.75           H  
ATOM    481  HE1 TYR A  34      -4.058   0.290  18.519  1.00  7.75           H  
ATOM    482  HE2 TYR A  34      -3.953  -3.815  19.762  1.00  7.75           H  
ATOM    483  HH  TYR A  34      -3.978  -0.371  20.648  1.00  7.75           H  
ATOM    484  N   GLY A  35      -1.624  -4.389  12.844  1.00  7.42           N  
ATOM    485  CA  GLY A  35      -1.495  -5.159  11.599  1.00  7.42           C  
ATOM    486  C   GLY A  35      -2.345  -6.428  11.645  1.00  7.42           C  
ATOM    487  O   GLY A  35      -2.867  -6.889  10.623  1.00  7.42           O  
ATOM    488  H   GLY A  35      -0.797  -4.146  13.388  1.00  7.42           H  
ATOM    489 1HA  GLY A  35      -1.803  -4.540  10.757  1.00  7.42           H  
ATOM    490 2HA  GLY A  35      -0.449  -5.419  11.441  1.00  7.42           H  
ATOM    491  N   GLY A  36      -2.490  -6.992  12.850  1.00  6.97           N  
ATOM    492  CA  GLY A  36      -3.319  -8.168  13.052  1.00  6.97           C  
ATOM    493  C   GLY A  36      -4.717  -7.787  12.604  1.00  6.97           C  
ATOM    494  O   GLY A  36      -5.339  -8.491  11.811  1.00  6.97           O  
ATOM    495  H   GLY A  36      -2.020  -6.571  13.636  1.00  6.97           H  
ATOM    496 1HA  GLY A  36      -2.945  -9.005  12.460  1.00  6.97           H  
ATOM    497 2HA  GLY A  36      -3.322  -8.460  14.100  1.00  6.97           H  
ATOM    498  N   GLY A  37      -5.222  -6.695  13.184  1.00  6.47           N  
ATOM    499  CA  GLY A  37      -6.503  -6.130  12.807  1.00  6.47           C  
ATOM    500  C   GLY A  37      -7.572  -7.183  12.664  1.00  6.47           C  
ATOM    501  O   GLY A  37      -7.809  -7.997  13.557  1.00  6.47           O  
ATOM    502  H   GLY A  37      -4.654  -6.194  13.846  1.00  6.47           H  
ATOM    503 1HA  GLY A  37      -6.804  -5.396  13.554  1.00  6.47           H  
ATOM    504 2HA  GLY A  37      -6.388  -5.593  11.867  1.00  6.47           H  
ATOM    505  N   SER A  38      -8.224  -7.116  11.514  1.00  6.01           N  
ATOM    506  CA  SER A  38      -9.241  -8.052  11.089  1.00  6.01           C  
ATOM    507  C   SER A  38      -9.370  -8.004   9.592  1.00  6.01           C  
ATOM    508  O   SER A  38      -9.377  -6.934   8.987  1.00  6.01           O  
ATOM    509  CB  SER A  38     -10.590  -7.766  11.701  1.00  6.01           C  
ATOM    510  OG  SER A  38     -11.564  -8.655  11.184  1.00  6.01           O  
ATOM    511  H   SER A  38      -7.951  -6.389  10.872  1.00  6.01           H  
ATOM    512  HA  SER A  38      -8.929  -9.058  11.377  1.00  6.01           H  
ATOM    513 1HB  SER A  38     -10.522  -7.885  12.782  1.00  6.01           H  
ATOM    514 2HB  SER A  38     -10.881  -6.737  11.499  1.00  6.01           H  
ATOM    515  HG  SER A  38     -12.287  -8.661  11.827  1.00  6.01           H  
ATOM    516  N   TYR A  39      -9.507  -9.175   9.007  1.00  5.64           N  
ATOM    517  CA  TYR A  39      -9.697  -9.306   7.581  1.00  5.64           C  
ATOM    518  C   TYR A  39     -11.033  -9.991   7.322  1.00  5.64           C  
ATOM    519  O   TYR A  39     -11.265 -10.564   6.263  1.00  5.64           O  
ATOM    520  CB  TYR A  39      -8.485 -10.026   6.992  1.00  5.64           C  
ATOM    521  CG  TYR A  39      -7.204  -9.197   7.257  1.00  5.64           C  
ATOM    522  CD1 TYR A  39      -6.429  -9.433   8.392  1.00  5.64           C  
ATOM    523  CD2 TYR A  39      -6.829  -8.192   6.379  1.00  5.64           C  
ATOM    524  CE1 TYR A  39      -5.305  -8.654   8.647  1.00  5.64           C  
ATOM    525  CE2 TYR A  39      -5.707  -7.417   6.637  1.00  5.64           C  
ATOM    526  CZ  TYR A  39      -4.946  -7.643   7.777  1.00  5.64           C  
ATOM    527  OH  TYR A  39      -3.820  -6.854   8.044  1.00  5.64           O  
ATOM    528  H   TYR A  39      -9.479 -10.008   9.580  1.00  5.64           H  
ATOM    529  HA  TYR A  39      -9.749  -8.317   7.146  1.00  5.64           H  
ATOM    530 1HB  TYR A  39      -8.369 -11.013   7.444  1.00  5.64           H  
ATOM    531 2HB  TYR A  39      -8.609 -10.152   5.915  1.00  5.64           H  
ATOM    532  HD1 TYR A  39      -6.708 -10.221   9.093  1.00  5.64           H  
ATOM    533  HD2 TYR A  39      -7.422  -8.006   5.490  1.00  5.64           H  
ATOM    534  HE1 TYR A  39      -4.704  -8.834   9.535  1.00  5.64           H  
ATOM    535  HE2 TYR A  39      -5.425  -6.623   5.945  1.00  5.64           H  
ATOM    536  HH  TYR A  39      -3.519  -6.977   8.985  1.00  5.64           H  
ATOM    537  N   GLU A  40     -11.890  -9.969   8.353  1.00  5.40           N  
ATOM    538  CA  GLU A  40     -13.219 -10.567   8.285  1.00  5.40           C  
ATOM    539  C   GLU A  40     -14.121  -9.836   7.292  1.00  5.40           C  
ATOM    540  O   GLU A  40     -14.138  -8.606   7.239  1.00  5.40           O  
ATOM    541  CB  GLU A  40     -13.868 -10.591   9.674  1.00  5.40           C  
ATOM    542  CG  GLU A  40     -15.216 -11.310   9.741  1.00  5.40           C  
ATOM    543  CD  GLU A  40     -15.774 -11.414  11.145  1.00  5.40           C  
ATOM    544  OE1 GLU A  40     -15.149 -10.927  12.059  1.00  5.40           O  
ATOM    545  OE2 GLU A  40     -16.828 -11.987  11.299  1.00  5.40           O  
ATOM    546  H   GLU A  40     -11.629  -9.482   9.216  1.00  5.40           H  
ATOM    547  HA  GLU A  40     -13.110 -11.597   7.943  1.00  5.40           H  
ATOM    548 1HB  GLU A  40     -13.194 -11.072  10.381  1.00  5.40           H  
ATOM    549 2HB  GLU A  40     -14.020  -9.566  10.016  1.00  5.40           H  
ATOM    550 1HG  GLU A  40     -15.936 -10.767   9.128  1.00  5.40           H  
ATOM    551 2HG  GLU A  40     -15.104 -12.307   9.321  1.00  5.40           H  
ATOM    552  N   GLY A  41     -14.878 -10.596   6.513  1.00  5.24           N  
ATOM    553  CA  GLY A  41     -15.824 -10.019   5.567  1.00  5.24           C  
ATOM    554  C   GLY A  41     -16.260 -11.059   4.555  1.00  5.24           C  
ATOM    555  O   GLY A  41     -15.671 -12.136   4.470  1.00  5.24           O  
ATOM    556  H   GLY A  41     -14.804 -11.599   6.592  1.00  5.24           H  
ATOM    557 1HA  GLY A  41     -16.694  -9.642   6.107  1.00  5.24           H  
ATOM    558 2HA  GLY A  41     -15.365  -9.172   5.059  1.00  5.24           H  
ATOM    559  N   THR A  42     -17.263 -10.732   3.749  1.00  5.09           N  
ATOM    560  CA  THR A  42     -17.754 -11.681   2.752  1.00  5.09           C  
ATOM    561  C   THR A  42     -16.976 -11.578   1.442  1.00  5.09           C  
ATOM    562  O   THR A  42     -17.092 -12.437   0.566  1.00  5.09           O  
ATOM    563  CB  THR A  42     -19.256 -11.477   2.499  1.00  5.09           C  
ATOM    564  OG1 THR A  42     -19.482 -10.166   1.981  1.00  5.09           O  
ATOM    565  CG2 THR A  42     -20.028 -11.643   3.801  1.00  5.09           C  
ATOM    566  H   THR A  42     -17.713  -9.830   3.846  1.00  5.09           H  
ATOM    567  HA  THR A  42     -17.615 -12.691   3.141  1.00  5.09           H  
ATOM    568  HB  THR A  42     -19.604 -12.211   1.773  1.00  5.09           H  
ATOM    569  HG1 THR A  42     -18.959 -10.050   1.178  1.00  5.09           H  
ATOM    570 1HG2 THR A  42     -21.092 -11.501   3.616  1.00  5.09           H  
ATOM    571 2HG2 THR A  42     -19.859 -12.647   4.196  1.00  5.09           H  
ATOM    572 3HG2 THR A  42     -19.683 -10.908   4.525  1.00  5.09           H  
ATOM    573  N   ASP A  43     -16.183 -10.522   1.315  1.00  4.91           N  
ATOM    574  CA  ASP A  43     -15.372 -10.309   0.126  1.00  4.91           C  
ATOM    575  C   ASP A  43     -13.961  -9.818   0.423  1.00  4.91           C  
ATOM    576  O   ASP A  43     -13.295  -9.262  -0.449  1.00  4.91           O  
ATOM    577  CB  ASP A  43     -16.065  -9.399  -0.892  1.00  4.91           C  
ATOM    578  CG  ASP A  43     -16.405  -7.968  -0.438  1.00  4.91           C  
ATOM    579  OD1 ASP A  43     -16.428  -7.639   0.746  1.00  4.91           O  
ATOM    580  OD2 ASP A  43     -16.667  -7.185  -1.308  1.00  4.91           O  
ATOM    581  H   ASP A  43     -16.145  -9.854   2.069  1.00  4.91           H  
ATOM    582  HA  ASP A  43     -15.263 -11.274  -0.368  1.00  4.91           H  
ATOM    583 1HB  ASP A  43     -15.436  -9.325  -1.786  1.00  4.91           H  
ATOM    584 2HB  ASP A  43     -16.997  -9.872  -1.208  1.00  4.91           H  
ATOM    585  N   ALA A  44     -13.414 -10.118   1.605  1.00  4.69           N  
ATOM    586  CA  ALA A  44     -12.090  -9.568   1.835  1.00  4.69           C  
ATOM    587  C   ALA A  44     -10.892 -10.539   1.787  1.00  4.69           C  
ATOM    588  O   ALA A  44      -9.937 -10.329   2.529  1.00  4.69           O  
ATOM    589  CB  ALA A  44     -12.092  -8.894   3.202  1.00  4.69           C  
ATOM    590  H   ALA A  44     -13.912 -10.635   2.318  1.00  4.69           H  
ATOM    591  HA  ALA A  44     -11.908  -8.806   1.083  1.00  4.69           H  
ATOM    592 1HB  ALA A  44     -11.132  -8.412   3.369  1.00  4.69           H  
ATOM    593 2HB  ALA A  44     -12.882  -8.149   3.240  1.00  4.69           H  
ATOM    594 3HB  ALA A  44     -12.264  -9.643   3.982  1.00  4.69           H  
ATOM    595  N   PRO A  45     -10.885 -11.599   0.924  1.00  4.46           N  
ATOM    596  CA  PRO A  45      -9.702 -12.266   0.459  1.00  4.46           C  
ATOM    597  C   PRO A  45      -9.375 -11.669  -0.915  1.00  4.46           C  
ATOM    598  O   PRO A  45      -8.465 -12.133  -1.602  1.00  4.46           O  
ATOM    599  CB  PRO A  45     -10.134 -13.725   0.390  1.00  4.46           C  
ATOM    600  CG  PRO A  45     -11.547 -13.646  -0.077  1.00  4.46           C  
ATOM    601  CD  PRO A  45     -12.114 -12.377   0.559  1.00  4.46           C  
ATOM    602  HA  PRO A  45      -8.874 -12.112   1.166  1.00  4.46           H  
ATOM    603 1HB  PRO A  45      -9.481 -14.278  -0.303  1.00  4.46           H  
ATOM    604 2HB  PRO A  45     -10.032 -14.197   1.377  1.00  4.46           H  
ATOM    605 1HG  PRO A  45     -11.576 -13.607  -1.180  1.00  4.46           H  
ATOM    606 2HG  PRO A  45     -12.097 -14.550   0.219  1.00  4.46           H  
ATOM    607 1HD  PRO A  45     -12.661 -11.912  -0.243  1.00  4.46           H  
ATOM    608 2HD  PRO A  45     -12.724 -12.637   1.438  1.00  4.46           H  
ATOM    609  N   CYS A  46     -10.178 -10.678  -1.347  1.00  4.24           N  
ATOM    610  CA  CYS A  46     -10.102 -10.150  -2.698  1.00  4.24           C  
ATOM    611  C   CYS A  46      -8.758  -9.587  -3.095  1.00  4.24           C  
ATOM    612  O   CYS A  46      -8.191  -8.746  -2.396  1.00  4.24           O  
ATOM    613  CB  CYS A  46     -11.115  -9.025  -2.879  1.00  4.24           C  
ATOM    614  SG  CYS A  46     -11.096  -8.264  -4.523  1.00  4.24           S  
ATOM    615  H   CYS A  46     -10.921 -10.284  -0.771  1.00  4.24           H  
ATOM    616  HA  CYS A  46     -10.352 -10.960  -3.386  1.00  4.24           H  
ATOM    617 1HB  CYS A  46     -12.119  -9.400  -2.691  1.00  4.24           H  
ATOM    618 2HB  CYS A  46     -10.913  -8.248  -2.145  1.00  4.24           H  
ATOM    619  HG  CYS A  46      -9.767  -8.335  -4.706  1.00  4.24           H  
ATOM    620  N   LYS A  47      -8.276 -10.031  -4.249  1.00  4.06           N  
ATOM    621  CA  LYS A  47      -7.044  -9.512  -4.807  1.00  4.06           C  
ATOM    622  C   LYS A  47      -7.400  -8.243  -5.542  1.00  4.06           C  
ATOM    623  O   LYS A  47      -8.256  -8.260  -6.427  1.00  4.06           O  
ATOM    624  CB  LYS A  47      -6.390 -10.509  -5.763  1.00  4.06           C  
ATOM    625  CG  LYS A  47      -5.048 -10.039  -6.332  1.00  4.06           C  
ATOM    626  CD  LYS A  47      -4.425 -11.089  -7.249  1.00  4.06           C  
ATOM    627  CE  LYS A  47      -3.103 -10.602  -7.836  1.00  4.06           C  
ATOM    628  NZ  LYS A  47      -2.484 -11.618  -8.732  1.00  4.06           N  
ATOM    629  H   LYS A  47      -8.786 -10.743  -4.751  1.00  4.06           H  
ATOM    630  HA  LYS A  47      -6.350  -9.264  -4.001  1.00  4.06           H  
ATOM    631 1HB  LYS A  47      -6.225 -11.455  -5.246  1.00  4.06           H  
ATOM    632 2HB  LYS A  47      -7.060 -10.703  -6.600  1.00  4.06           H  
ATOM    633 1HG  LYS A  47      -5.196  -9.113  -6.896  1.00  4.06           H  
ATOM    634 2HG  LYS A  47      -4.360  -9.832  -5.513  1.00  4.06           H  
ATOM    635 1HD  LYS A  47      -4.248 -12.010  -6.693  1.00  4.06           H  
ATOM    636 2HD  LYS A  47      -5.112 -11.306  -8.068  1.00  4.06           H  
ATOM    637 1HE  LYS A  47      -3.282  -9.690  -8.406  1.00  4.06           H  
ATOM    638 2HE  LYS A  47      -2.412 -10.381  -7.023  1.00  4.06           H  
ATOM    639 1HZ  LYS A  47      -1.614 -11.261  -9.100  1.00  4.06           H  
ATOM    640 2HZ  LYS A  47      -2.306 -12.464  -8.209  1.00  4.06           H  
ATOM    641 3HZ  LYS A  47      -3.114 -11.822  -9.496  1.00  4.06           H  
ATOM    642  N   ILE A  48      -6.797  -7.140  -5.157  1.00  3.98           N  
ATOM    643  CA  ILE A  48      -7.140  -5.871  -5.759  1.00  3.98           C  
ATOM    644  C   ILE A  48      -6.021  -5.434  -6.706  1.00  3.98           C  
ATOM    645  O   ILE A  48      -4.878  -5.321  -6.259  1.00  3.98           O  
ATOM    646  CB  ILE A  48      -7.372  -4.832  -4.673  1.00  3.98           C  
ATOM    647  CG1 ILE A  48      -8.493  -5.323  -3.745  1.00  3.98           C  
ATOM    648  CG2 ILE A  48      -7.769  -3.524  -5.310  1.00  3.98           C  
ATOM    649  CD1 ILE A  48      -8.661  -4.490  -2.501  1.00  3.98           C  
ATOM    650  H   ILE A  48      -6.105  -7.183  -4.420  1.00  3.98           H  
ATOM    651  HA  ILE A  48      -8.077  -6.004  -6.286  1.00  3.98           H  
ATOM    652  HB  ILE A  48      -6.469  -4.699  -4.079  1.00  3.98           H  
ATOM    653 1HG1 ILE A  48      -9.420  -5.336  -4.300  1.00  3.98           H  
ATOM    654 2HG1 ILE A  48      -8.279  -6.342  -3.433  1.00  3.98           H  
ATOM    655 1HG2 ILE A  48      -7.954  -2.787  -4.539  1.00  3.98           H  
ATOM    656 2HG2 ILE A  48      -6.973  -3.180  -5.970  1.00  3.98           H  
ATOM    657 3HG2 ILE A  48      -8.661  -3.655  -5.885  1.00  3.98           H  
ATOM    658 1HD1 ILE A  48      -9.466  -4.898  -1.899  1.00  3.98           H  
ATOM    659 2HD1 ILE A  48      -7.735  -4.508  -1.927  1.00  3.98           H  
ATOM    660 3HD1 ILE A  48      -8.891  -3.462  -2.764  1.00  3.98           H  
ATOM    661  N   PRO A  49      -6.280  -5.243  -8.009  1.00  4.03           N  
ATOM    662  CA  PRO A  49      -5.286  -4.893  -9.005  1.00  4.03           C  
ATOM    663  C   PRO A  49      -4.756  -3.484  -8.804  1.00  4.03           C  
ATOM    664  O   PRO A  49      -5.463  -2.605  -8.311  1.00  4.03           O  
ATOM    665  CB  PRO A  49      -6.059  -5.024 -10.321  1.00  4.03           C  
ATOM    666  CG  PRO A  49      -7.509  -4.784  -9.946  1.00  4.03           C  
ATOM    667  CD  PRO A  49      -7.658  -5.350  -8.541  1.00  4.03           C  
ATOM    668  HA  PRO A  49      -4.461  -5.623  -8.958  1.00  4.03           H  
ATOM    669 1HB  PRO A  49      -5.682  -4.286 -11.043  1.00  4.03           H  
ATOM    670 2HB  PRO A  49      -5.892  -6.018 -10.761  1.00  4.03           H  
ATOM    671 1HG  PRO A  49      -7.734  -3.705  -9.993  1.00  4.03           H  
ATOM    672 2HG  PRO A  49      -8.173  -5.275 -10.673  1.00  4.03           H  
ATOM    673 1HD  PRO A  49      -8.353  -4.704  -7.994  1.00  4.03           H  
ATOM    674 2HD  PRO A  49      -7.988  -6.407  -8.568  1.00  4.03           H  
ATOM    675  N   PHE A  50      -3.523  -3.268  -9.232  1.00  4.23           N  
ATOM    676  CA  PHE A  50      -2.908  -1.950  -9.192  1.00  4.23           C  
ATOM    677  C   PHE A  50      -1.686  -1.872 -10.088  1.00  4.23           C  
ATOM    678  O   PHE A  50      -0.958  -2.853 -10.243  1.00  4.23           O  
ATOM    679  CB  PHE A  50      -2.508  -1.558  -7.771  1.00  4.23           C  
ATOM    680  CG  PHE A  50      -1.974  -0.159  -7.700  1.00  4.23           C  
ATOM    681  CD1 PHE A  50      -2.831   0.922  -7.775  1.00  4.23           C  
ATOM    682  CD2 PHE A  50      -0.614   0.077  -7.570  1.00  4.23           C  
ATOM    683  CE1 PHE A  50      -2.344   2.208  -7.723  1.00  4.23           C  
ATOM    684  CE2 PHE A  50      -0.124   1.360  -7.526  1.00  4.23           C  
ATOM    685  CZ  PHE A  50      -0.990   2.427  -7.602  1.00  4.23           C  
ATOM    686  H   PHE A  50      -2.990  -4.038  -9.609  1.00  4.23           H  
ATOM    687  HA  PHE A  50      -3.638  -1.225  -9.551  1.00  4.23           H  
ATOM    688 1HB  PHE A  50      -3.368  -1.631  -7.111  1.00  4.23           H  
ATOM    689 2HB  PHE A  50      -1.746  -2.238  -7.401  1.00  4.23           H  
ATOM    690  HD1 PHE A  50      -3.902   0.746  -7.876  1.00  4.23           H  
ATOM    691  HD2 PHE A  50       0.068  -0.770  -7.515  1.00  4.23           H  
ATOM    692  HE1 PHE A  50      -3.028   3.053  -7.783  1.00  4.23           H  
ATOM    693  HE2 PHE A  50       0.946   1.535  -7.428  1.00  4.23           H  
ATOM    694  HZ  PHE A  50      -0.604   3.443  -7.565  1.00  4.23           H  
ATOM    695  N   SER A  51      -1.458  -0.697 -10.660  1.00  4.57           N  
ATOM    696  CA  SER A  51      -0.261  -0.435 -11.441  1.00  4.57           C  
ATOM    697  C   SER A  51       0.086   1.034 -11.433  1.00  4.57           C  
ATOM    698  O   SER A  51      -0.793   1.898 -11.457  1.00  4.57           O  
ATOM    699  CB  SER A  51      -0.423  -0.859 -12.886  1.00  4.57           C  
ATOM    700  OG  SER A  51       0.752  -0.570 -13.632  1.00  4.57           O  
ATOM    701  H   SER A  51      -2.116   0.056 -10.513  1.00  4.57           H  
ATOM    702  HA  SER A  51       0.572  -0.983 -10.999  1.00  4.57           H  
ATOM    703 1HB  SER A  51      -0.634  -1.926 -12.934  1.00  4.57           H  
ATOM    704 2HB  SER A  51      -1.271  -0.336 -13.325  1.00  4.57           H  
ATOM    705  HG  SER A  51       0.904   0.423 -13.592  1.00  4.57           H  
ATOM    706  N   SER A  52       1.378   1.301 -11.421  1.00  5.01           N  
ATOM    707  CA  SER A  52       1.878   2.650 -11.553  1.00  5.01           C  
ATOM    708  C   SER A  52       1.803   2.989 -13.028  1.00  5.01           C  
ATOM    709  O   SER A  52       1.522   2.097 -13.844  1.00  5.01           O  
ATOM    710  CB  SER A  52       3.301   2.752 -11.047  1.00  5.01           C  
ATOM    711  OG  SER A  52       4.175   2.045 -11.879  1.00  5.01           O  
ATOM    712  H   SER A  52       2.033   0.534 -11.360  1.00  5.01           H  
ATOM    713  HA  SER A  52       1.236   3.336 -10.996  1.00  5.01           H  
ATOM    714 1HB  SER A  52       3.601   3.799 -11.008  1.00  5.01           H  
ATOM    715 2HB  SER A  52       3.356   2.356 -10.035  1.00  5.01           H  
ATOM    716  HG  SER A  52       4.098   2.459 -12.747  1.00  5.01           H  
ATOM    717  N   GLN A  53       2.012   4.260 -13.363  1.00  5.49           N  
ATOM    718  CA  GLN A  53       1.984   4.706 -14.752  1.00  5.49           C  
ATOM    719  C   GLN A  53       3.184   5.599 -15.049  1.00  5.49           C  
ATOM    720  O   GLN A  53       3.686   6.261 -14.142  1.00  5.49           O  
ATOM    721  CB  GLN A  53       0.679   5.461 -15.045  1.00  5.49           C  
ATOM    722  CG  GLN A  53      -0.593   4.615 -14.870  1.00  5.49           C  
ATOM    723  CD  GLN A  53      -1.857   5.369 -15.228  1.00  5.49           C  
ATOM    724  OE1 GLN A  53      -2.203   6.371 -14.597  1.00  5.49           O  
ATOM    725  NE2 GLN A  53      -2.558   4.890 -16.250  1.00  5.49           N  
ATOM    726  H   GLN A  53       2.210   4.933 -12.638  1.00  5.49           H  
ATOM    727  HA  GLN A  53       2.042   3.837 -15.404  1.00  5.49           H  
ATOM    728 1HB  GLN A  53       0.603   6.325 -14.385  1.00  5.49           H  
ATOM    729 2HB  GLN A  53       0.699   5.832 -16.068  1.00  5.49           H  
ATOM    730 1HG  GLN A  53      -0.519   3.732 -15.509  1.00  5.49           H  
ATOM    731 2HG  GLN A  53      -0.678   4.307 -13.828  1.00  5.49           H  
ATOM    732 1HE2 GLN A  53      -3.403   5.344 -16.536  1.00  5.49           H  
ATOM    733 2HE2 GLN A  53      -2.240   4.073 -16.733  1.00  5.49           H  
ATOM    734  N   ASP A  54       3.603   5.594 -16.322  1.00  5.96           N  
ATOM    735  CA  ASP A  54       4.695   6.379 -16.931  1.00  5.96           C  
ATOM    736  C   ASP A  54       5.414   5.502 -17.946  1.00  5.96           C  
ATOM    737  O   ASP A  54       5.079   5.539 -19.129  1.00  5.96           O  
ATOM    738  OXT ASP A  54       5.990   4.501 -17.521  1.00  5.96           O  
ATOM    739  CB  ASP A  54       5.722   6.948 -15.926  1.00  5.96           C  
ATOM    740  CG  ASP A  54       6.767   7.878 -16.596  1.00  5.96           C  
ATOM    741  OD1 ASP A  54       6.735   8.008 -17.798  1.00  5.96           O  
ATOM    742  OD2 ASP A  54       7.582   8.437 -15.894  1.00  5.96           O  
ATOM    743  H   ASP A  54       3.103   4.980 -16.949  1.00  5.96           H  
ATOM    744  HA  ASP A  54       4.259   7.223 -17.467  1.00  5.96           H  
ATOM    745 1HB  ASP A  54       5.231   7.576 -15.197  1.00  5.96           H  
ATOM    746 2HB  ASP A  54       6.231   6.141 -15.396  1.00  5.96           H  
TER     747
ENDMDL

REMARK ID 699527 MODEL 4 DENV1_9
PFRMAT TS
TARGET DENV1_9
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   GLU A   1      -0.356   0.682   0.090  1.00  6.58           N  
ATOM      2  CA  GLU A   1       1.101   0.745   0.165  1.00  6.58           C  
ATOM      3  C   GLU A   1       1.600   2.169   0.363  1.00  6.58           C  
ATOM      4  O   GLU A   1       1.029   3.120  -0.169  1.00  6.58           O  
ATOM      5  CB  GLU A   1       1.728   0.167  -1.111  1.00  6.58           C  
ATOM      6  CG  GLU A   1       1.479  -1.326  -1.330  1.00  6.58           C  
ATOM      7  CD  GLU A   1       2.127  -1.862  -2.598  1.00  6.58           C  
ATOM      8  OE1 GLU A   1       2.649  -1.079  -3.357  1.00  6.58           O  
ATOM      9  OE2 GLU A   1       2.097  -3.056  -2.798  1.00  6.58           O  
ATOM     10 1H   GLU A   1      -0.632  -0.254  -0.175  1.00  6.58           H  
ATOM     11 2H   GLU A   1      -0.746   0.898   0.995  1.00  6.58           H  
ATOM     12 3H   GLU A   1      -0.718   1.339  -0.600  1.00  6.58           H  
ATOM     13  HA  GLU A   1       1.428   0.150   1.018  1.00  6.58           H  
ATOM     14 1HB  GLU A   1       1.331   0.702  -1.978  1.00  6.58           H  
ATOM     15 2HB  GLU A   1       2.804   0.334  -1.091  1.00  6.58           H  
ATOM     16 1HG  GLU A   1       1.870  -1.881  -0.475  1.00  6.58           H  
ATOM     17 2HG  GLU A   1       0.406  -1.499  -1.379  1.00  6.58           H  
ATOM     18  N   VAL A   2       2.674   2.323   1.128  1.00  7.00           N  
ATOM     19  CA  VAL A   2       3.225   3.658   1.340  1.00  7.00           C  
ATOM     20  C   VAL A   2       4.677   3.754   0.904  1.00  7.00           C  
ATOM     21  O   VAL A   2       5.515   2.944   1.304  1.00  7.00           O  
ATOM     22  CB  VAL A   2       3.108   4.082   2.819  1.00  7.00           C  
ATOM     23  CG1 VAL A   2       3.750   5.457   3.020  1.00  7.00           C  
ATOM     24  CG2 VAL A   2       1.646   4.143   3.214  1.00  7.00           C  
ATOM     25  H   VAL A   2       3.120   1.524   1.556  1.00  7.00           H  
ATOM     26  HA  VAL A   2       2.649   4.363   0.749  1.00  7.00           H  
ATOM     27  HB  VAL A   2       3.635   3.365   3.447  1.00  7.00           H  
ATOM     28 1HG1 VAL A   2       3.663   5.750   4.065  1.00  7.00           H  
ATOM     29 2HG1 VAL A   2       4.802   5.418   2.744  1.00  7.00           H  
ATOM     30 3HG1 VAL A   2       3.237   6.184   2.392  1.00  7.00           H  
ATOM     31 1HG2 VAL A   2       1.562   4.446   4.254  1.00  7.00           H  
ATOM     32 2HG2 VAL A   2       1.147   4.871   2.582  1.00  7.00           H  
ATOM     33 3HG2 VAL A   2       1.181   3.171   3.086  1.00  7.00           H  
ATOM     34  N   ALA A   3       4.955   4.742   0.063  1.00  7.45           N  
ATOM     35  CA  ALA A   3       6.308   5.006  -0.399  1.00  7.45           C  
ATOM     36  C   ALA A   3       6.894   6.085   0.486  1.00  7.45           C  
ATOM     37  O   ALA A   3       6.183   7.003   0.859  1.00  7.45           O  
ATOM     38  CB  ALA A   3       6.299   5.448  -1.852  1.00  7.45           C  
ATOM     39  H   ALA A   3       4.192   5.354  -0.226  1.00  7.45           H  
ATOM     40  HA  ALA A   3       6.903   4.101  -0.290  1.00  7.45           H  
ATOM     41 1HB  ALA A   3       7.316   5.648  -2.180  1.00  7.45           H  
ATOM     42 2HB  ALA A   3       5.869   4.659  -2.468  1.00  7.45           H  
ATOM     43 3HB  ALA A   3       5.703   6.349  -1.954  1.00  7.45           H  
ATOM     44  N   GLU A   4       8.192   6.031   0.779  1.00  7.87           N  
ATOM     45  CA  GLU A   4       8.835   7.106   1.564  1.00  7.87           C  
ATOM     46  C   GLU A   4       9.529   8.142   0.673  1.00  7.87           C  
ATOM     47  O   GLU A   4      10.087   9.135   1.155  1.00  7.87           O  
ATOM     48  CB  GLU A   4       9.827   6.504   2.559  1.00  7.87           C  
ATOM     49  CG  GLU A   4       9.179   5.615   3.621  1.00  7.87           C  
ATOM     50  CD  GLU A   4      10.168   5.008   4.590  1.00  7.87           C  
ATOM     51  OE1 GLU A   4      11.344   5.235   4.438  1.00  7.87           O  
ATOM     52  OE2 GLU A   4       9.739   4.317   5.485  1.00  7.87           O  
ATOM     53  H   GLU A   4       8.748   5.242   0.473  1.00  7.87           H  
ATOM     54  HA  GLU A   4       8.070   7.624   2.127  1.00  7.87           H  
ATOM     55 1HB  GLU A   4      10.566   5.911   2.020  1.00  7.87           H  
ATOM     56 2HB  GLU A   4      10.358   7.305   3.069  1.00  7.87           H  
ATOM     57 1HG  GLU A   4       8.467   6.209   4.182  1.00  7.87           H  
ATOM     58 2HG  GLU A   4       8.627   4.819   3.123  1.00  7.87           H  
ATOM     59  N   THR A   5       9.456   7.875  -0.629  1.00  8.21           N  
ATOM     60  CA  THR A   5      10.095   8.593  -1.728  1.00  8.21           C  
ATOM     61  C   THR A   5      11.419   9.209  -1.282  1.00  8.21           C  
ATOM     62  O   THR A   5      12.240   8.552  -0.642  1.00  8.21           O  
ATOM     63  CB  THR A   5       9.195   9.723  -2.295  1.00  8.21           C  
ATOM     64  OG1 THR A   5       9.080  10.823  -1.352  1.00  8.21           O  
ATOM     65  CG2 THR A   5       7.794   9.156  -2.531  1.00  8.21           C  
ATOM     66  H   THR A   5       8.923   7.058  -0.873  1.00  8.21           H  
ATOM     67  HA  THR A   5      10.305   7.885  -2.529  1.00  8.21           H  
ATOM     68  HB  THR A   5       9.596  10.082  -3.243  1.00  8.21           H  
ATOM     69  HG1 THR A   5       8.455  10.592  -0.616  1.00  8.21           H  
ATOM     70 1HG2 THR A   5       7.154   9.935  -2.932  1.00  8.21           H  
ATOM     71 2HG2 THR A   5       7.847   8.331  -3.237  1.00  8.21           H  
ATOM     72 3HG2 THR A   5       7.380   8.800  -1.583  1.00  8.21           H  
ATOM     73  N   GLN A   6      11.651  10.443  -1.718  1.00  8.40           N  
ATOM     74  CA  GLN A   6      12.840  11.212  -1.370  1.00  8.40           C  
ATOM     75  C   GLN A   6      12.478  12.433  -0.532  1.00  8.40           C  
ATOM     76  O   GLN A   6      13.350  13.086   0.047  1.00  8.40           O  
ATOM     77  CB  GLN A   6      13.587  11.651  -2.636  1.00  8.40           C  
ATOM     78  CG  GLN A   6      14.084  10.497  -3.513  1.00  8.40           C  
ATOM     79  CD  GLN A   6      15.155   9.649  -2.828  1.00  8.40           C  
ATOM     80  OE1 GLN A   6      16.189  10.172  -2.400  1.00  8.40           O  
ATOM     81  NE2 GLN A   6      14.914   8.345  -2.725  1.00  8.40           N  
ATOM     82  H   GLN A   6      10.931  10.890  -2.264  1.00  8.40           H  
ATOM     83  HA  GLN A   6      13.499  10.583  -0.775  1.00  8.40           H  
ATOM     84 1HB  GLN A   6      12.932  12.275  -3.241  1.00  8.40           H  
ATOM     85 2HB  GLN A   6      14.444  12.262  -2.356  1.00  8.40           H  
ATOM     86 1HG  GLN A   6      13.243   9.852  -3.754  1.00  8.40           H  
ATOM     87 2HG  GLN A   6      14.511  10.913  -4.424  1.00  8.40           H  
ATOM     88 1HE2 GLN A   6      15.584   7.748  -2.281  1.00  8.40           H  
ATOM     89 2HE2 GLN A   6      14.065   7.959  -3.079  1.00  8.40           H  
ATOM     90  N   HIS A   7      11.194  12.796  -0.556  1.00  8.39           N  
ATOM     91  CA  HIS A   7      10.750  14.041   0.059  1.00  8.39           C  
ATOM     92  C   HIS A   7       9.595  13.869   1.041  1.00  8.39           C  
ATOM     93  O   HIS A   7       9.000  14.857   1.474  1.00  8.39           O  
ATOM     94  CB  HIS A   7      10.337  15.022  -1.041  1.00  8.39           C  
ATOM     95  CG  HIS A   7      11.456  15.322  -1.995  1.00  8.39           C  
ATOM     96  ND1 HIS A   7      12.571  16.048  -1.635  1.00  8.39           N  
ATOM     97  CD2 HIS A   7      11.632  14.976  -3.291  1.00  8.39           C  
ATOM     98  CE1 HIS A   7      13.386  16.134  -2.671  1.00  8.39           C  
ATOM     99  NE2 HIS A   7      12.838  15.493  -3.688  1.00  8.39           N  
ATOM    100  H   HIS A   7      10.509  12.188  -0.994  1.00  8.39           H  
ATOM    101  HA  HIS A   7      11.578  14.485   0.611  1.00  8.39           H  
ATOM    102 1HB  HIS A   7       9.502  14.605  -1.603  1.00  8.39           H  
ATOM    103 2HB  HIS A   7      10.006  15.956  -0.592  1.00  8.39           H  
ATOM    104  HD1 HIS A   7      12.759  16.438  -0.733  1.00  8.39           H  
ATOM    105  HD2 HIS A   7      11.025  14.402  -3.993  1.00  8.39           H  
ATOM    106  HE1 HIS A   7      14.331  16.672  -2.588  1.00  8.39           H  
ATOM    107  N   GLY A   8       9.257  12.634   1.384  1.00  8.15           N  
ATOM    108  CA  GLY A   8       8.142  12.400   2.293  1.00  8.15           C  
ATOM    109  C   GLY A   8       7.299  11.211   1.875  1.00  8.15           C  
ATOM    110  O   GLY A   8       7.457  10.662   0.781  1.00  8.15           O  
ATOM    111  H   GLY A   8       9.783  11.848   1.022  1.00  8.15           H  
ATOM    112 1HA  GLY A   8       8.528  12.234   3.297  1.00  8.15           H  
ATOM    113 2HA  GLY A   8       7.517  13.288   2.340  1.00  8.15           H  
ATOM    114  N   THR A   9       6.366  10.826   2.737  1.00  7.66           N  
ATOM    115  CA  THR A   9       5.564   9.660   2.424  1.00  7.66           C  
ATOM    116  C   THR A   9       4.394   9.921   1.478  1.00  7.66           C  
ATOM    117  O   THR A   9       3.758  10.978   1.527  1.00  7.66           O  
ATOM    118  CB  THR A   9       5.048   9.020   3.719  1.00  7.66           C  
ATOM    119  OG1 THR A   9       4.291   9.985   4.467  1.00  7.66           O  
ATOM    120  CG2 THR A   9       6.199   8.504   4.553  1.00  7.66           C  
ATOM    121  H   THR A   9       6.239  11.316   3.612  1.00  7.66           H  
ATOM    122  HA  THR A   9       6.221   8.960   1.948  1.00  7.66           H  
ATOM    123  HB  THR A   9       4.395   8.196   3.464  1.00  7.66           H  
ATOM    124  HG1 THR A   9       3.550  10.289   3.933  1.00  7.66           H  
ATOM    125 1HG2 THR A   9       5.811   8.046   5.461  1.00  7.66           H  
ATOM    126 2HG2 THR A   9       6.741   7.766   3.980  1.00  7.66           H  
ATOM    127 3HG2 THR A   9       6.862   9.326   4.814  1.00  7.66           H  
ATOM    128  N   VAL A  10       4.111   8.911   0.650  1.00  6.95           N  
ATOM    129  CA  VAL A  10       3.005   8.902  -0.301  1.00  6.95           C  
ATOM    130  C   VAL A  10       2.153   7.641  -0.195  1.00  6.95           C  
ATOM    131  O   VAL A  10       2.663   6.524  -0.296  1.00  6.95           O  
ATOM    132  CB  VAL A  10       3.545   9.006  -1.745  1.00  6.95           C  
ATOM    133  CG1 VAL A  10       2.393   8.936  -2.738  1.00  6.95           C  
ATOM    134  CG2 VAL A  10       4.317  10.307  -1.919  1.00  6.95           C  
ATOM    135  H   VAL A  10       4.725   8.105   0.691  1.00  6.95           H  
ATOM    136  HA  VAL A  10       2.374   9.767  -0.101  1.00  6.95           H  
ATOM    137  HB  VAL A  10       4.201   8.166  -1.944  1.00  6.95           H  
ATOM    138 1HG1 VAL A  10       2.783   8.999  -3.752  1.00  6.95           H  
ATOM    139 2HG1 VAL A  10       1.855   7.994  -2.618  1.00  6.95           H  
ATOM    140 3HG1 VAL A  10       1.710   9.765  -2.559  1.00  6.95           H  
ATOM    141 1HG2 VAL A  10       4.695  10.369  -2.937  1.00  6.95           H  
ATOM    142 2HG2 VAL A  10       3.653  11.149  -1.726  1.00  6.95           H  
ATOM    143 3HG2 VAL A  10       5.156  10.341  -1.223  1.00  6.95           H  
ATOM    144  N   LEU A  11       0.845   7.820  -0.031  1.00  6.13           N  
ATOM    145  CA  LEU A  11      -0.054   6.672   0.058  1.00  6.13           C  
ATOM    146  C   LEU A  11      -0.629   6.296  -1.290  1.00  6.13           C  
ATOM    147  O   LEU A  11      -1.224   7.128  -1.982  1.00  6.13           O  
ATOM    148  CB  LEU A  11      -1.212   6.933   1.027  1.00  6.13           C  
ATOM    149  CG  LEU A  11      -2.280   5.795   1.093  1.00  6.13           C  
ATOM    150  CD1 LEU A  11      -1.672   4.534   1.659  1.00  6.13           C  
ATOM    151  CD2 LEU A  11      -3.451   6.239   1.935  1.00  6.13           C  
ATOM    152  H   LEU A  11       0.473   8.756   0.039  1.00  6.13           H  
ATOM    153  HA  LEU A  11       0.512   5.820   0.425  1.00  6.13           H  
ATOM    154 1HB  LEU A  11      -0.802   7.063   2.027  1.00  6.13           H  
ATOM    155 2HB  LEU A  11      -1.719   7.851   0.733  1.00  6.13           H  
ATOM    156  HG  LEU A  11      -2.619   5.575   0.089  1.00  6.13           H  
ATOM    157 1HD1 LEU A  11      -2.426   3.749   1.676  1.00  6.13           H  
ATOM    158 2HD1 LEU A  11      -0.845   4.221   1.038  1.00  6.13           H  
ATOM    159 3HD1 LEU A  11      -1.319   4.720   2.667  1.00  6.13           H  
ATOM    160 1HD2 LEU A  11      -4.189   5.440   1.956  1.00  6.13           H  
ATOM    161 2HD2 LEU A  11      -3.114   6.454   2.948  1.00  6.13           H  
ATOM    162 3HD2 LEU A  11      -3.894   7.135   1.500  1.00  6.13           H  
ATOM    163  N   VAL A  12      -0.443   5.038  -1.650  1.00  5.33           N  
ATOM    164  CA  VAL A  12      -0.932   4.492  -2.891  1.00  5.33           C  
ATOM    165  C   VAL A  12      -2.014   3.457  -2.610  1.00  5.33           C  
ATOM    166  O   VAL A  12      -1.815   2.497  -1.848  1.00  5.33           O  
ATOM    167  CB  VAL A  12       0.223   3.841  -3.662  1.00  5.33           C  
ATOM    168  CG1 VAL A  12      -0.293   3.236  -4.970  1.00  5.33           C  
ATOM    169  CG2 VAL A  12       1.322   4.891  -3.890  1.00  5.33           C  
ATOM    170  H   VAL A  12       0.077   4.423  -1.031  1.00  5.33           H  
ATOM    171  HA  VAL A  12      -1.358   5.298  -3.489  1.00  5.33           H  
ATOM    172  HB  VAL A  12       0.634   3.022  -3.066  1.00  5.33           H  
ATOM    173 1HG1 VAL A  12       0.531   2.761  -5.501  1.00  5.33           H  
ATOM    174 2HG1 VAL A  12      -1.059   2.491  -4.750  1.00  5.33           H  
ATOM    175 3HG1 VAL A  12      -0.720   4.023  -5.591  1.00  5.33           H  
ATOM    176 1HG2 VAL A  12       2.156   4.437  -4.419  1.00  5.33           H  
ATOM    177 2HG2 VAL A  12       0.921   5.715  -4.480  1.00  5.33           H  
ATOM    178 3HG2 VAL A  12       1.672   5.272  -2.926  1.00  5.33           H  
ATOM    179  N   GLN A  13      -3.178   3.656  -3.210  1.00  4.68           N  
ATOM    180  CA  GLN A  13      -4.285   2.737  -3.006  1.00  4.68           C  
ATOM    181  C   GLN A  13      -4.651   2.128  -4.342  1.00  4.68           C  
ATOM    182  O   GLN A  13      -4.615   2.813  -5.366  1.00  4.68           O  
ATOM    183  CB  GLN A  13      -5.490   3.470  -2.402  1.00  4.68           C  
ATOM    184  CG  GLN A  13      -5.222   4.103  -1.024  1.00  4.68           C  
ATOM    185  CD  GLN A  13      -6.448   4.804  -0.454  1.00  4.68           C  
ATOM    186  OE1 GLN A  13      -7.442   4.153  -0.117  1.00  4.68           O  
ATOM    187  NE2 GLN A  13      -6.386   6.133  -0.357  1.00  4.68           N  
ATOM    188  H   GLN A  13      -3.294   4.458  -3.814  1.00  4.68           H  
ATOM    189  HA  GLN A  13      -3.976   1.934  -2.337  1.00  4.68           H  
ATOM    190 1HB  GLN A  13      -5.812   4.260  -3.079  1.00  4.68           H  
ATOM    191 2HB  GLN A  13      -6.321   2.771  -2.299  1.00  4.68           H  
ATOM    192 1HG  GLN A  13      -4.906   3.331  -0.324  1.00  4.68           H  
ATOM    193 2HG  GLN A  13      -4.439   4.846  -1.140  1.00  4.68           H  
ATOM    194 1HE2 GLN A  13      -7.167   6.653  -0.007  1.00  4.68           H  
ATOM    195 2HE2 GLN A  13      -5.564   6.621  -0.657  1.00  4.68           H  
ATOM    196  N   VAL A  14      -5.002   0.850  -4.337  1.00  4.22           N  
ATOM    197  CA  VAL A  14      -5.397   0.179  -5.565  1.00  4.22           C  
ATOM    198  C   VAL A  14      -6.768  -0.470  -5.439  1.00  4.22           C  
ATOM    199  O   VAL A  14      -6.996  -1.304  -4.562  1.00  4.22           O  
ATOM    200  CB  VAL A  14      -4.348  -0.888  -5.939  1.00  4.22           C  
ATOM    201  CG1 VAL A  14      -4.772  -1.602  -7.190  1.00  4.22           C  
ATOM    202  CG2 VAL A  14      -2.976  -0.224  -6.143  1.00  4.22           C  
ATOM    203  H   VAL A  14      -4.997   0.336  -3.468  1.00  4.22           H  
ATOM    204  HA  VAL A  14      -5.440   0.916  -6.367  1.00  4.22           H  
ATOM    205  HB  VAL A  14      -4.287  -1.628  -5.142  1.00  4.22           H  
ATOM    206 1HG1 VAL A  14      -4.038  -2.366  -7.444  1.00  4.22           H  
ATOM    207 2HG1 VAL A  14      -5.739  -2.068  -7.021  1.00  4.22           H  
ATOM    208 3HG1 VAL A  14      -4.852  -0.890  -8.012  1.00  4.22           H  
ATOM    209 1HG2 VAL A  14      -2.241  -0.983  -6.407  1.00  4.22           H  
ATOM    210 2HG2 VAL A  14      -3.044   0.511  -6.949  1.00  4.22           H  
ATOM    211 3HG2 VAL A  14      -2.661   0.274  -5.229  1.00  4.22           H  
ATOM    212  N   LYS A  15      -7.679  -0.067  -6.317  1.00  3.98           N  
ATOM    213  CA  LYS A  15      -9.044  -0.580  -6.336  1.00  3.98           C  
ATOM    214  C   LYS A  15      -9.276  -1.341  -7.634  1.00  3.98           C  
ATOM    215  O   LYS A  15      -8.571  -1.110  -8.617  1.00  3.98           O  
ATOM    216  CB  LYS A  15     -10.049   0.566  -6.178  1.00  3.98           C  
ATOM    217  CG  LYS A  15      -9.871   1.414  -4.889  1.00  3.98           C  
ATOM    218  CD  LYS A  15     -10.132   0.593  -3.617  1.00  3.98           C  
ATOM    219  CE  LYS A  15     -10.064   1.453  -2.343  1.00  3.98           C  
ATOM    220  NZ  LYS A  15     -10.238   0.621  -1.114  1.00  3.98           N  
ATOM    221  H   LYS A  15      -7.409   0.627  -7.001  1.00  3.98           H  
ATOM    222  HA  LYS A  15      -9.173  -1.278  -5.509  1.00  3.98           H  
ATOM    223 1HB  LYS A  15      -9.966   1.238  -7.033  1.00  3.98           H  
ATOM    224 2HB  LYS A  15     -11.064   0.164  -6.181  1.00  3.98           H  
ATOM    225 1HG  LYS A  15      -8.853   1.805  -4.850  1.00  3.98           H  
ATOM    226 2HG  LYS A  15     -10.560   2.257  -4.911  1.00  3.98           H  
ATOM    227 1HD  LYS A  15     -11.116   0.127  -3.676  1.00  3.98           H  
ATOM    228 2HD  LYS A  15      -9.383  -0.197  -3.539  1.00  3.98           H  
ATOM    229 1HE  LYS A  15      -9.095   1.953  -2.295  1.00  3.98           H  
ATOM    230 2HE  LYS A  15     -10.849   2.204  -2.374  1.00  3.98           H  
ATOM    231 1HZ  LYS A  15     -10.188   1.195  -0.277  1.00  3.98           H  
ATOM    232 2HZ  LYS A  15     -11.136   0.154  -1.139  1.00  3.98           H  
ATOM    233 3HZ  LYS A  15      -9.497  -0.074  -1.079  1.00  3.98           H  
ATOM    234  N   TYR A  16     -10.279  -2.219  -7.660  1.00  3.90           N  
ATOM    235  CA  TYR A  16     -10.579  -2.937  -8.893  1.00  3.90           C  
ATOM    236  C   TYR A  16     -12.068  -2.986  -9.192  1.00  3.90           C  
ATOM    237  O   TYR A  16     -12.864  -3.498  -8.407  1.00  3.90           O  
ATOM    238  CB  TYR A  16     -10.028  -4.349  -8.804  1.00  3.90           C  
ATOM    239  CG  TYR A  16     -10.142  -5.178 -10.044  1.00  3.90           C  
ATOM    240  CD1 TYR A  16      -9.280  -4.920 -11.089  1.00  3.90           C  
ATOM    241  CD2 TYR A  16     -11.061  -6.209 -10.137  1.00  3.90           C  
ATOM    242  CE1 TYR A  16      -9.320  -5.681 -12.227  1.00  3.90           C  
ATOM    243  CE2 TYR A  16     -11.106  -6.976 -11.286  1.00  3.90           C  
ATOM    244  CZ  TYR A  16     -10.235  -6.717 -12.327  1.00  3.90           C  
ATOM    245  OH  TYR A  16     -10.267  -7.484 -13.470  1.00  3.90           O  
ATOM    246  H   TYR A  16     -10.833  -2.384  -6.831  1.00  3.90           H  
ATOM    247  HA  TYR A  16     -10.096  -2.420  -9.723  1.00  3.90           H  
ATOM    248 1HB  TYR A  16      -9.000  -4.289  -8.557  1.00  3.90           H  
ATOM    249 2HB  TYR A  16     -10.527  -4.875  -8.006  1.00  3.90           H  
ATOM    250  HD1 TYR A  16      -8.562  -4.111 -11.002  1.00  3.90           H  
ATOM    251  HD2 TYR A  16     -11.737  -6.421  -9.309  1.00  3.90           H  
ATOM    252  HE1 TYR A  16      -8.631  -5.474 -13.045  1.00  3.90           H  
ATOM    253  HE2 TYR A  16     -11.811  -7.790 -11.369  1.00  3.90           H  
ATOM    254  HH  TYR A  16     -11.029  -8.068 -13.450  1.00  3.90           H  
ATOM    255  N   GLU A  17     -12.425  -2.453 -10.353  1.00  3.92           N  
ATOM    256  CA  GLU A  17     -13.798  -2.403 -10.842  1.00  3.92           C  
ATOM    257  C   GLU A  17     -13.887  -3.107 -12.192  1.00  3.92           C  
ATOM    258  O   GLU A  17     -14.776  -2.836 -12.998  1.00  3.92           O  
ATOM    259  CB  GLU A  17     -14.269  -0.951 -10.960  1.00  3.92           C  
ATOM    260  CG  GLU A  17     -14.296  -0.189  -9.630  1.00  3.92           C  
ATOM    261  CD  GLU A  17     -14.857   1.218  -9.746  1.00  3.92           C  
ATOM    262  OE1 GLU A  17     -15.223   1.610 -10.829  1.00  3.92           O  
ATOM    263  OE2 GLU A  17     -14.918   1.893  -8.745  1.00  3.92           O  
ATOM    264  H   GLU A  17     -11.701  -2.043 -10.931  1.00  3.92           H  
ATOM    265  HA  GLU A  17     -14.447  -2.929 -10.137  1.00  3.92           H  
ATOM    266 1HB  GLU A  17     -13.612  -0.414 -11.643  1.00  3.92           H  
ATOM    267 2HB  GLU A  17     -15.273  -0.928 -11.384  1.00  3.92           H  
ATOM    268 1HG  GLU A  17     -14.897  -0.753  -8.916  1.00  3.92           H  
ATOM    269 2HG  GLU A  17     -13.280  -0.134  -9.239  1.00  3.92           H  
ATOM    270  N   GLY A  18     -12.932  -3.990 -12.442  1.00  3.96           N  
ATOM    271  CA  GLY A  18     -12.797  -4.679 -13.722  1.00  3.96           C  
ATOM    272  C   GLY A  18     -13.564  -5.994 -13.884  1.00  3.96           C  
ATOM    273  O   GLY A  18     -13.323  -6.722 -14.849  1.00  3.96           O  
ATOM    274  H   GLY A  18     -12.259  -4.181 -11.714  1.00  3.96           H  
ATOM    275 1HA  GLY A  18     -13.114  -3.996 -14.511  1.00  3.96           H  
ATOM    276 2HA  GLY A  18     -11.741  -4.867 -13.907  1.00  3.96           H  
ATOM    277  N   THR A  19     -14.457  -6.336 -12.955  1.00  3.95           N  
ATOM    278  CA  THR A  19     -15.170  -7.601 -13.100  1.00  3.95           C  
ATOM    279  C   THR A  19     -16.578  -7.573 -12.531  1.00  3.95           C  
ATOM    280  O   THR A  19     -16.875  -6.859 -11.575  1.00  3.95           O  
ATOM    281  CB  THR A  19     -14.440  -8.761 -12.398  1.00  3.95           C  
ATOM    282  OG1 THR A  19     -15.069  -9.998 -12.760  1.00  3.95           O  
ATOM    283  CG2 THR A  19     -14.545  -8.598 -10.877  1.00  3.95           C  
ATOM    284  H   THR A  19     -14.640  -5.718 -12.177  1.00  3.95           H  
ATOM    285  HA  THR A  19     -15.245  -7.830 -14.162  1.00  3.95           H  
ATOM    286  HB  THR A  19     -13.398  -8.782 -12.704  1.00  3.95           H  
ATOM    287  HG1 THR A  19     -14.877 -10.188 -13.691  1.00  3.95           H  
ATOM    288 1HG2 THR A  19     -14.042  -9.431 -10.381  1.00  3.95           H  
ATOM    289 2HG2 THR A  19     -14.086  -7.663 -10.573  1.00  3.95           H  
ATOM    290 3HG2 THR A  19     -15.598  -8.594 -10.585  1.00  3.95           H  
ATOM    291  N   GLY A  20     -17.425  -8.424 -13.107  1.00  3.88           N  
ATOM    292  CA  GLY A  20     -18.781  -8.675 -12.633  1.00  3.88           C  
ATOM    293  C   GLY A  20     -18.900 -10.088 -12.051  1.00  3.88           C  
ATOM    294  O   GLY A  20     -20.009 -10.591 -11.860  1.00  3.88           O  
ATOM    295  H   GLY A  20     -17.099  -8.945 -13.907  1.00  3.88           H  
ATOM    296 1HA  GLY A  20     -19.043  -7.939 -11.873  1.00  3.88           H  
ATOM    297 2HA  GLY A  20     -19.483  -8.552 -13.457  1.00  3.88           H  
ATOM    298  N   GLY A  21     -17.750 -10.729 -11.810  1.00  3.76           N  
ATOM    299  CA  GLY A  21     -17.668 -12.096 -11.304  1.00  3.76           C  
ATOM    300  C   GLY A  21     -17.478 -12.153  -9.790  1.00  3.76           C  
ATOM    301  O   GLY A  21     -18.392 -11.814  -9.035  1.00  3.76           O  
ATOM    302  H   GLY A  21     -16.870 -10.261 -12.003  1.00  3.76           H  
ATOM    303 1HA  GLY A  21     -18.572 -12.640 -11.575  1.00  3.76           H  
ATOM    304 2HA  GLY A  21     -16.837 -12.606 -11.789  1.00  3.76           H  
ATOM    305  N   GLY A  22     -16.301 -12.613  -9.364  1.00  3.66           N  
ATOM    306  CA  GLY A  22     -15.991 -12.801  -7.950  1.00  3.66           C  
ATOM    307  C   GLY A  22     -15.656 -11.493  -7.249  1.00  3.66           C  
ATOM    308  O   GLY A  22     -16.027 -10.416  -7.719  1.00  3.66           O  
ATOM    309  H   GLY A  22     -15.602 -12.890 -10.038  1.00  3.66           H  
ATOM    310 1HA  GLY A  22     -16.839 -13.276  -7.459  1.00  3.66           H  
ATOM    311 2HA  GLY A  22     -15.152 -13.487  -7.848  1.00  3.66           H  
ATOM    312  N   SER A  23     -14.977 -11.580  -6.105  1.00  3.63           N  
ATOM    313  CA  SER A  23     -14.766 -10.365  -5.322  1.00  3.63           C  
ATOM    314  C   SER A  23     -13.544 -10.327  -4.422  1.00  3.63           C  
ATOM    315  O   SER A  23     -13.063 -11.348  -3.924  1.00  3.63           O  
ATOM    316  CB  SER A  23     -15.986 -10.150  -4.444  1.00  3.63           C  
ATOM    317  OG  SER A  23     -16.118 -11.229  -3.549  1.00  3.63           O  
ATOM    318  H   SER A  23     -14.627 -12.492  -5.796  1.00  3.63           H  
ATOM    319  HA  SER A  23     -14.684  -9.533  -6.022  1.00  3.63           H  
ATOM    320 1HB  SER A  23     -15.863  -9.224  -3.878  1.00  3.63           H  
ATOM    321 2HB  SER A  23     -16.883 -10.053  -5.053  1.00  3.63           H  
ATOM    322  HG  SER A  23     -16.622 -10.905  -2.756  1.00  3.63           H  
ATOM    323  N   ILE A  24     -13.151  -9.089  -4.122  1.00  3.74           N  
ATOM    324  CA  ILE A  24     -12.087  -8.755  -3.188  1.00  3.74           C  
ATOM    325  C   ILE A  24     -12.759  -8.297  -1.902  1.00  3.74           C  
ATOM    326  O   ILE A  24     -13.565  -7.366  -1.922  1.00  3.74           O  
ATOM    327  CB  ILE A  24     -11.220  -7.617  -3.760  1.00  3.74           C  
ATOM    328  CG1 ILE A  24     -10.600  -8.052  -5.111  1.00  3.74           C  
ATOM    329  CG2 ILE A  24     -10.137  -7.236  -2.761  1.00  3.74           C  
ATOM    330  CD1 ILE A  24      -9.969  -6.907  -5.867  1.00  3.74           C  
ATOM    331  H   ILE A  24     -13.620  -8.326  -4.586  1.00  3.74           H  
ATOM    332  HA  ILE A  24     -11.478  -9.635  -2.984  1.00  3.74           H  
ATOM    333  HB  ILE A  24     -11.848  -6.749  -3.953  1.00  3.74           H  
ATOM    334 1HG1 ILE A  24      -9.841  -8.812  -4.932  1.00  3.74           H  
ATOM    335 2HG1 ILE A  24     -11.381  -8.481  -5.737  1.00  3.74           H  
ATOM    336 1HG2 ILE A  24      -9.535  -6.422  -3.168  1.00  3.74           H  
ATOM    337 2HG2 ILE A  24     -10.599  -6.912  -1.828  1.00  3.74           H  
ATOM    338 3HG2 ILE A  24      -9.497  -8.097  -2.567  1.00  3.74           H  
ATOM    339 1HD1 ILE A  24      -9.565  -7.255  -6.810  1.00  3.74           H  
ATOM    340 2HD1 ILE A  24     -10.730  -6.154  -6.061  1.00  3.74           H  
ATOM    341 3HD1 ILE A  24      -9.171  -6.469  -5.272  1.00  3.74           H  
ATOM    342  N   GLU A  25     -12.471  -8.979  -0.802  1.00  4.01           N  
ATOM    343  CA  GLU A  25     -13.164  -8.718   0.456  1.00  4.01           C  
ATOM    344  C   GLU A  25     -12.225  -8.604   1.651  1.00  4.01           C  
ATOM    345  O   GLU A  25     -11.032  -8.885   1.553  1.00  4.01           O  
ATOM    346  CB  GLU A  25     -14.214  -9.807   0.715  1.00  4.01           C  
ATOM    347  CG  GLU A  25     -15.261  -9.932  -0.408  1.00  4.01           C  
ATOM    348  CD  GLU A  25     -16.372 -10.898  -0.123  1.00  4.01           C  
ATOM    349  OE1 GLU A  25     -16.416 -11.440   0.954  1.00  4.01           O  
ATOM    350  OE2 GLU A  25     -17.171 -11.111  -1.013  1.00  4.01           O  
ATOM    351  H   GLU A  25     -11.779  -9.712  -0.850  1.00  4.01           H  
ATOM    352  HA  GLU A  25     -13.687  -7.766   0.363  1.00  4.01           H  
ATOM    353 1HB  GLU A  25     -13.719 -10.766   0.834  1.00  4.01           H  
ATOM    354 2HB  GLU A  25     -14.744  -9.596   1.642  1.00  4.01           H  
ATOM    355 1HG  GLU A  25     -15.689  -8.947  -0.601  1.00  4.01           H  
ATOM    356 2HG  GLU A  25     -14.755 -10.258  -1.316  1.00  4.01           H  
ATOM    357  N   ALA A  26     -12.796  -8.186   2.788  1.00  4.44           N  
ATOM    358  CA  ALA A  26     -12.111  -8.035   4.081  1.00  4.44           C  
ATOM    359  C   ALA A  26     -10.990  -7.006   4.059  1.00  4.44           C  
ATOM    360  O   ALA A  26      -9.998  -7.146   4.767  1.00  4.44           O  
ATOM    361  CB  ALA A  26     -11.529  -9.370   4.532  1.00  4.44           C  
ATOM    362  H   ALA A  26     -13.783  -7.973   2.755  1.00  4.44           H  
ATOM    363  HA  ALA A  26     -12.851  -7.706   4.810  1.00  4.44           H  
ATOM    364 1HB  ALA A  26     -11.062  -9.255   5.509  1.00  4.44           H  
ATOM    365 2HB  ALA A  26     -12.319 -10.113   4.599  1.00  4.44           H  
ATOM    366 3HB  ALA A  26     -10.783  -9.712   3.831  1.00  4.44           H  
ATOM    367  N   GLU A  27     -11.192  -5.930   3.318  1.00  4.99           N  
ATOM    368  CA  GLU A  27     -10.212  -4.861   3.275  1.00  4.99           C  
ATOM    369  C   GLU A  27      -9.942  -4.363   4.703  1.00  4.99           C  
ATOM    370  O   GLU A  27     -10.904  -4.101   5.424  1.00  4.99           O  
ATOM    371  CB  GLU A  27     -10.757  -3.699   2.442  1.00  4.99           C  
ATOM    372  CG  GLU A  27      -9.807  -2.539   2.261  1.00  4.99           C  
ATOM    373  CD  GLU A  27     -10.385  -1.418   1.451  1.00  4.99           C  
ATOM    374  OE1 GLU A  27     -11.539  -1.481   1.114  1.00  4.99           O  
ATOM    375  OE2 GLU A  27      -9.662  -0.491   1.131  1.00  4.99           O  
ATOM    376  H   GLU A  27     -12.032  -5.868   2.762  1.00  4.99           H  
ATOM    377  HA  GLU A  27      -9.323  -5.248   2.796  1.00  4.99           H  
ATOM    378 1HB  GLU A  27     -11.036  -4.065   1.456  1.00  4.99           H  
ATOM    379 2HB  GLU A  27     -11.662  -3.315   2.917  1.00  4.99           H  
ATOM    380 1HG  GLU A  27      -9.541  -2.171   3.240  1.00  4.99           H  
ATOM    381 2HG  GLU A  27      -8.904  -2.898   1.778  1.00  4.99           H  
ATOM    382  N   PRO A  28      -8.668  -4.231   5.140  1.00  5.59           N  
ATOM    383  CA  PRO A  28      -8.252  -3.719   6.442  1.00  5.59           C  
ATOM    384  C   PRO A  28      -9.115  -2.526   6.846  1.00  5.59           C  
ATOM    385  O   PRO A  28      -9.855  -2.624   7.830  1.00  5.59           O  
ATOM    386  CB  PRO A  28      -6.780  -3.372   6.181  1.00  5.59           C  
ATOM    387  CG  PRO A  28      -6.351  -4.399   5.156  1.00  5.59           C  
ATOM    388  CD  PRO A  28      -7.533  -4.577   4.253  1.00  5.59           C  
ATOM    389  HA  PRO A  28      -8.332  -4.520   7.192  1.00  5.59           H  
ATOM    390 1HB  PRO A  28      -6.673  -2.343   5.814  1.00  5.59           H  
ATOM    391 2HB  PRO A  28      -6.212  -3.427   7.118  1.00  5.59           H  
ATOM    392 1HG  PRO A  28      -5.487  -4.024   4.604  1.00  5.59           H  
ATOM    393 2HG  PRO A  28      -6.044  -5.331   5.643  1.00  5.59           H  
ATOM    394 1HD  PRO A  28      -7.467  -3.886   3.402  1.00  5.59           H  
ATOM    395 2HD  PRO A  28      -7.574  -5.638   3.949  1.00  5.59           H  
ATOM    396  N   PRO A  29      -8.913  -1.414   6.084  1.00  6.20           N  
ATOM    397  CA  PRO A  29      -8.766  -0.149   5.297  1.00  6.20           C  
ATOM    398  C   PRO A  29      -7.648   0.703   5.909  1.00  6.20           C  
ATOM    399  O   PRO A  29      -6.469   0.347   5.840  1.00  6.20           O  
ATOM    400  CB  PRO A  29     -10.088   0.602   5.260  1.00  6.20           C  
ATOM    401  CG  PRO A  29     -10.675   0.377   6.432  1.00  6.20           C  
ATOM    402  CD  PRO A  29     -10.239  -0.896   6.857  1.00  6.20           C  
ATOM    403  HA  PRO A  29      -8.484  -0.422   4.270  1.00  6.20           H  
ATOM    404 1HB  PRO A  29      -9.925   1.656   5.026  1.00  6.20           H  
ATOM    405 2HB  PRO A  29     -10.693   0.204   4.424  1.00  6.20           H  
ATOM    406 1HG  PRO A  29     -10.488   1.150   7.178  1.00  6.20           H  
ATOM    407 2HG  PRO A  29     -11.764   0.376   6.275  1.00  6.20           H  
ATOM    408 1HD  PRO A  29     -10.020  -0.684   7.938  1.00  6.20           H  
ATOM    409 2HD  PRO A  29     -11.111  -1.575   6.675  1.00  6.20           H  
ATOM    410  N   PHE A  30      -7.996   1.801   6.563  1.00  6.75           N  
ATOM    411  CA  PHE A  30      -6.993   2.703   7.104  1.00  6.75           C  
ATOM    412  C   PHE A  30      -6.545   2.311   8.504  1.00  6.75           C  
ATOM    413  O   PHE A  30      -6.817   3.008   9.481  1.00  6.75           O  
ATOM    414  CB  PHE A  30      -7.534   4.123   7.080  1.00  6.75           C  
ATOM    415  CG  PHE A  30      -7.784   4.580   5.678  1.00  6.75           C  
ATOM    416  CD1 PHE A  30      -9.053   4.487   5.138  1.00  6.75           C  
ATOM    417  CD2 PHE A  30      -6.757   5.081   4.887  1.00  6.75           C  
ATOM    418  CE1 PHE A  30      -9.297   4.879   3.840  1.00  6.75           C  
ATOM    419  CE2 PHE A  30      -7.002   5.481   3.585  1.00  6.75           C  
ATOM    420  CZ  PHE A  30      -8.271   5.376   3.065  1.00  6.75           C  
ATOM    421  H   PHE A  30      -8.965   2.051   6.659  1.00  6.75           H  
ATOM    422  HA  PHE A  30      -6.119   2.666   6.453  1.00  6.75           H  
ATOM    423 1HB  PHE A  30      -8.468   4.176   7.640  1.00  6.75           H  
ATOM    424 2HB  PHE A  30      -6.820   4.799   7.546  1.00  6.75           H  
ATOM    425  HD1 PHE A  30      -9.862   4.089   5.749  1.00  6.75           H  
ATOM    426  HD2 PHE A  30      -5.750   5.157   5.302  1.00  6.75           H  
ATOM    427  HE1 PHE A  30     -10.302   4.797   3.425  1.00  6.75           H  
ATOM    428  HE2 PHE A  30      -6.200   5.872   2.973  1.00  6.75           H  
ATOM    429  HZ  PHE A  30      -8.464   5.684   2.038  1.00  6.75           H  
ATOM    430  N   GLY A  31      -5.840   1.192   8.577  1.00  7.18           N  
ATOM    431  CA  GLY A  31      -5.351   0.650   9.842  1.00  7.18           C  
ATOM    432  C   GLY A  31      -6.341  -0.301  10.511  1.00  7.18           C  
ATOM    433  O   GLY A  31      -7.211  -0.855   9.850  1.00  7.18           O  
ATOM    434  H   GLY A  31      -5.685   0.702   7.694  1.00  7.18           H  
ATOM    435 1HA  GLY A  31      -4.411   0.127   9.665  1.00  7.18           H  
ATOM    436 2HA  GLY A  31      -5.130   1.473  10.520  1.00  7.18           H  
ATOM    437  N   GLU A  32      -6.141  -0.511  11.824  1.00  7.42           N  
ATOM    438  CA  GLU A  32      -6.857  -1.483  12.677  1.00  7.42           C  
ATOM    439  C   GLU A  32      -6.681  -2.934  12.207  1.00  7.42           C  
ATOM    440  O   GLU A  32      -7.538  -3.785  12.440  1.00  7.42           O  
ATOM    441  CB  GLU A  32      -8.355  -1.139  12.768  1.00  7.42           C  
ATOM    442  CG  GLU A  32      -8.651   0.238  13.378  1.00  7.42           C  
ATOM    443  CD  GLU A  32     -10.137   0.524  13.558  1.00  7.42           C  
ATOM    444  OE1 GLU A  32     -10.941  -0.309  13.207  1.00  7.42           O  
ATOM    445  OE2 GLU A  32     -10.456   1.579  14.053  1.00  7.42           O  
ATOM    446  H   GLU A  32      -5.419   0.040  12.266  1.00  7.42           H  
ATOM    447  HA  GLU A  32      -6.443  -1.415  13.683  1.00  7.42           H  
ATOM    448 1HB  GLU A  32      -8.809  -1.181  11.779  1.00  7.42           H  
ATOM    449 2HB  GLU A  32      -8.856  -1.885  13.382  1.00  7.42           H  
ATOM    450 1HG  GLU A  32      -8.162   0.302  14.348  1.00  7.42           H  
ATOM    451 2HG  GLU A  32      -8.220   1.002  12.733  1.00  7.42           H  
ATOM    452  N   SER A  33      -5.487  -3.188  11.658  1.00  7.42           N  
ATOM    453  CA  SER A  33      -4.945  -4.436  11.099  1.00  7.42           C  
ATOM    454  C   SER A  33      -5.774  -4.776   9.835  1.00  7.42           C  
ATOM    455  O   SER A  33      -6.838  -4.195   9.678  1.00  7.42           O  
ATOM    456  CB  SER A  33      -5.001  -5.540  12.158  1.00  7.42           C  
ATOM    457  OG  SER A  33      -6.305  -6.056  12.363  1.00  7.42           O  
ATOM    458  H   SER A  33      -4.889  -2.382  11.574  1.00  7.42           H  
ATOM    459  HA  SER A  33      -3.913  -4.258  10.840  1.00  7.42           H  
ATOM    460 1HB  SER A  33      -4.304  -6.314  11.957  1.00  7.42           H  
ATOM    461 2HB  SER A  33      -4.670  -5.099  13.091  1.00  7.42           H  
ATOM    462  HG  SER A  33      -6.892  -5.301  12.459  1.00  7.42           H  
ATOM    463  N   TYR A  34      -5.382  -5.694   8.906  1.00  7.17           N  
ATOM    464  CA  TYR A  34      -4.181  -6.541   8.716  1.00  7.17           C  
ATOM    465  C   TYR A  34      -3.966  -7.662   9.724  1.00  7.17           C  
ATOM    466  O   TYR A  34      -2.829  -8.042   9.998  1.00  7.17           O  
ATOM    467  CB  TYR A  34      -2.899  -5.691   8.617  1.00  7.17           C  
ATOM    468  CG  TYR A  34      -2.956  -4.576   7.566  1.00  7.17           C  
ATOM    469  CD1 TYR A  34      -3.215  -3.252   7.940  1.00  7.17           C  
ATOM    470  CD2 TYR A  34      -2.733  -4.878   6.235  1.00  7.17           C  
ATOM    471  CE1 TYR A  34      -3.256  -2.257   6.984  1.00  7.17           C  
ATOM    472  CE2 TYR A  34      -2.767  -3.880   5.281  1.00  7.17           C  
ATOM    473  CZ  TYR A  34      -3.028  -2.575   5.651  1.00  7.17           C  
ATOM    474  OH  TYR A  34      -3.068  -1.585   4.696  1.00  7.17           O  
ATOM    475  H   TYR A  34      -6.059  -5.818   8.170  1.00  7.17           H  
ATOM    476  HA  TYR A  34      -4.295  -7.032   7.746  1.00  7.17           H  
ATOM    477 1HB  TYR A  34      -2.601  -5.283   9.560  1.00  7.17           H  
ATOM    478 2HB  TYR A  34      -2.088  -6.356   8.325  1.00  7.17           H  
ATOM    479  HD1 TYR A  34      -3.385  -2.994   8.978  1.00  7.17           H  
ATOM    480  HD2 TYR A  34      -2.528  -5.905   5.937  1.00  7.17           H  
ATOM    481  HE1 TYR A  34      -3.461  -1.227   7.276  1.00  7.17           H  
ATOM    482  HE2 TYR A  34      -2.590  -4.121   4.232  1.00  7.17           H  
ATOM    483  HH  TYR A  34      -3.283  -0.747   5.113  1.00  7.17           H  
ATOM    484  N   GLY A  35      -5.052  -8.201  10.269  1.00  6.70           N  
ATOM    485  CA  GLY A  35      -4.941  -9.347  11.160  1.00  6.70           C  
ATOM    486  C   GLY A  35      -4.975 -10.610  10.312  1.00  6.70           C  
ATOM    487  O   GLY A  35      -5.046 -10.525   9.085  1.00  6.70           O  
ATOM    488  H   GLY A  35      -5.961  -7.812  10.053  1.00  6.70           H  
ATOM    489 1HA  GLY A  35      -4.012  -9.295  11.730  1.00  6.70           H  
ATOM    490 2HA  GLY A  35      -5.768  -9.345  11.870  1.00  6.70           H  
ATOM    491  N   GLY A  36      -4.966 -11.785  10.947  1.00  6.10           N  
ATOM    492  CA  GLY A  36      -5.009 -13.025  10.168  1.00  6.10           C  
ATOM    493  C   GLY A  36      -6.300 -13.101   9.358  1.00  6.10           C  
ATOM    494  O   GLY A  36      -6.270 -13.105   8.126  1.00  6.10           O  
ATOM    495  H   GLY A  36      -4.913 -11.818  11.953  1.00  6.10           H  
ATOM    496 1HA  GLY A  36      -4.150 -13.067   9.499  1.00  6.10           H  
ATOM    497 2HA  GLY A  36      -4.941 -13.883  10.837  1.00  6.10           H  
ATOM    498  N   GLY A  37      -7.433 -13.167  10.063  1.00  5.43           N  
ATOM    499  CA  GLY A  37      -8.747 -13.154   9.431  1.00  5.43           C  
ATOM    500  C   GLY A  37      -8.808 -14.094   8.240  1.00  5.43           C  
ATOM    501  O   GLY A  37      -8.409 -15.260   8.315  1.00  5.43           O  
ATOM    502  H   GLY A  37      -7.375 -13.194  11.069  1.00  5.43           H  
ATOM    503 1HA  GLY A  37      -9.504 -13.437  10.161  1.00  5.43           H  
ATOM    504 2HA  GLY A  37      -8.979 -12.141   9.106  1.00  5.43           H  
ATOM    505  N   SER A  38      -9.333 -13.552   7.150  1.00  4.78           N  
ATOM    506  CA  SER A  38      -9.419 -14.193   5.851  1.00  4.78           C  
ATOM    507  C   SER A  38      -9.629 -13.141   4.807  1.00  4.78           C  
ATOM    508  O   SER A  38     -10.488 -12.279   4.952  1.00  4.78           O  
ATOM    509  CB  SER A  38     -10.548 -15.188   5.747  1.00  4.78           C  
ATOM    510  OG  SER A  38     -10.634 -15.704   4.418  1.00  4.78           O  
ATOM    511  H   SER A  38      -9.651 -12.597   7.218  1.00  4.78           H  
ATOM    512  HA  SER A  38      -8.477 -14.701   5.648  1.00  4.78           H  
ATOM    513 1HB  SER A  38     -10.366 -16.008   6.443  1.00  4.78           H  
ATOM    514 2HB  SER A  38     -11.488 -14.720   6.025  1.00  4.78           H  
ATOM    515  HG  SER A  38     -11.116 -16.542   4.490  1.00  4.78           H  
ATOM    516  N   TYR A  39      -8.882 -13.250   3.732  1.00  4.24           N  
ATOM    517  CA  TYR A  39      -9.001 -12.334   2.616  1.00  4.24           C  
ATOM    518  C   TYR A  39      -9.347 -13.132   1.368  1.00  4.24           C  
ATOM    519  O   TYR A  39      -9.097 -12.691   0.247  1.00  4.24           O  
ATOM    520  CB  TYR A  39      -7.685 -11.575   2.458  1.00  4.24           C  
ATOM    521  CG  TYR A  39      -7.295 -10.822   3.730  1.00  4.24           C  
ATOM    522  CD1 TYR A  39      -6.477 -11.453   4.660  1.00  4.24           C  
ATOM    523  CD2 TYR A  39      -7.729  -9.521   3.969  1.00  4.24           C  
ATOM    524  CE1 TYR A  39      -6.107 -10.804   5.817  1.00  4.24           C  
ATOM    525  CE2 TYR A  39      -7.346  -8.869   5.141  1.00  4.24           C  
ATOM    526  CZ  TYR A  39      -6.536  -9.518   6.060  1.00  4.24           C  
ATOM    527  OH  TYR A  39      -6.143  -8.887   7.220  1.00  4.24           O  
ATOM    528  H   TYR A  39      -8.197 -13.991   3.693  1.00  4.24           H  
ATOM    529  HA  TYR A  39      -9.810 -11.630   2.803  1.00  4.24           H  
ATOM    530 1HB  TYR A  39      -6.884 -12.268   2.202  1.00  4.24           H  
ATOM    531 2HB  TYR A  39      -7.777 -10.853   1.648  1.00  4.24           H  
ATOM    532  HD1 TYR A  39      -6.132 -12.470   4.477  1.00  4.24           H  
ATOM    533  HD2 TYR A  39      -8.370  -9.011   3.246  1.00  4.24           H  
ATOM    534  HE1 TYR A  39      -5.466 -11.310   6.545  1.00  4.24           H  
ATOM    535  HE2 TYR A  39      -7.683  -7.850   5.333  1.00  4.24           H  
ATOM    536  HH  TYR A  39      -5.689  -9.544   7.808  1.00  4.24           H  
ATOM    537  N   GLU A  40      -9.905 -14.336   1.566  1.00  3.87           N  
ATOM    538  CA  GLU A  40     -10.226 -15.203   0.425  1.00  3.87           C  
ATOM    539  C   GLU A  40     -11.266 -14.634  -0.551  1.00  3.87           C  
ATOM    540  O   GLU A  40     -11.151 -14.834  -1.757  1.00  3.87           O  
ATOM    541  CB  GLU A  40     -10.701 -16.574   0.917  1.00  3.87           C  
ATOM    542  CG  GLU A  40      -9.604 -17.438   1.548  1.00  3.87           C  
ATOM    543  CD  GLU A  40     -10.107 -18.774   2.060  1.00  3.87           C  
ATOM    544  OE1 GLU A  40     -11.299 -18.977   2.074  1.00  3.87           O  
ATOM    545  OE2 GLU A  40      -9.294 -19.590   2.430  1.00  3.87           O  
ATOM    546  H   GLU A  40     -10.108 -14.660   2.519  1.00  3.87           H  
ATOM    547  HA  GLU A  40      -9.305 -15.356  -0.138  1.00  3.87           H  
ATOM    548 1HB  GLU A  40     -11.483 -16.435   1.665  1.00  3.87           H  
ATOM    549 2HB  GLU A  40     -11.140 -17.129   0.087  1.00  3.87           H  
ATOM    550 1HG  GLU A  40      -8.828 -17.614   0.805  1.00  3.87           H  
ATOM    551 2HG  GLU A  40      -9.158 -16.883   2.373  1.00  3.87           H  
ATOM    552  N   GLY A  41     -12.279 -13.942  -0.032  1.00  3.66           N  
ATOM    553  CA  GLY A  41     -13.350 -13.380  -0.865  1.00  3.66           C  
ATOM    554  C   GLY A  41     -14.053 -14.478  -1.653  1.00  3.66           C  
ATOM    555  O   GLY A  41     -14.409 -15.519  -1.089  1.00  3.66           O  
ATOM    556  H   GLY A  41     -12.309 -13.804   0.967  1.00  3.66           H  
ATOM    557 1HA  GLY A  41     -14.075 -12.867  -0.233  1.00  3.66           H  
ATOM    558 2HA  GLY A  41     -12.938 -12.639  -1.551  1.00  3.66           H  
ATOM    559  N   THR A  42     -14.240 -14.248  -2.956  1.00  3.58           N  
ATOM    560  CA  THR A  42     -14.893 -15.236  -3.817  1.00  3.58           C  
ATOM    561  C   THR A  42     -14.035 -15.499  -5.048  1.00  3.58           C  
ATOM    562  O   THR A  42     -13.352 -14.591  -5.525  1.00  3.58           O  
ATOM    563  CB  THR A  42     -16.293 -14.765  -4.239  1.00  3.58           C  
ATOM    564  OG1 THR A  42     -16.170 -13.568  -4.991  1.00  3.58           O  
ATOM    565  CG2 THR A  42     -17.174 -14.495  -3.029  1.00  3.58           C  
ATOM    566  H   THR A  42     -13.915 -13.356  -3.339  1.00  3.58           H  
ATOM    567  HA  THR A  42     -14.989 -16.175  -3.272  1.00  3.58           H  
ATOM    568  HB  THR A  42     -16.751 -15.531  -4.866  1.00  3.58           H  
ATOM    569  HG1 THR A  42     -16.164 -12.793  -4.391  1.00  3.58           H  
ATOM    570 1HG2 THR A  42     -18.155 -14.163  -3.363  1.00  3.58           H  
ATOM    571 2HG2 THR A  42     -17.279 -15.410  -2.445  1.00  3.58           H  
ATOM    572 3HG2 THR A  42     -16.726 -13.718  -2.409  1.00  3.58           H  
ATOM    573  N   ASP A  43     -14.186 -16.684  -5.660  1.00  3.57           N  
ATOM    574  CA  ASP A  43     -13.354 -17.095  -6.803  1.00  3.57           C  
ATOM    575  C   ASP A  43     -11.877 -17.157  -6.382  1.00  3.57           C  
ATOM    576  O   ASP A  43     -11.493 -18.071  -5.652  1.00  3.57           O  
ATOM    577  CB  ASP A  43     -13.533 -16.208  -8.048  1.00  3.57           C  
ATOM    578  CG  ASP A  43     -14.936 -16.284  -8.648  1.00  3.57           C  
ATOM    579  OD1 ASP A  43     -15.700 -17.124  -8.229  1.00  3.57           O  
ATOM    580  OD2 ASP A  43     -15.225 -15.491  -9.526  1.00  3.57           O  
ATOM    581  H   ASP A  43     -14.825 -17.357  -5.259  1.00  3.57           H  
ATOM    582  HA  ASP A  43     -13.649 -18.102  -7.091  1.00  3.57           H  
ATOM    583 1HB  ASP A  43     -13.306 -15.174  -7.834  1.00  3.57           H  
ATOM    584 2HB  ASP A  43     -12.831 -16.536  -8.815  1.00  3.57           H  
ATOM    585  N   ALA A  44     -11.043 -16.242  -6.865  1.00  3.60           N  
ATOM    586  CA  ALA A  44      -9.620 -16.274  -6.534  1.00  3.60           C  
ATOM    587  C   ALA A  44      -9.080 -14.842  -6.463  1.00  3.60           C  
ATOM    588  O   ALA A  44      -9.684 -13.946  -7.048  1.00  3.60           O  
ATOM    589  CB  ALA A  44      -8.875 -17.085  -7.586  1.00  3.60           C  
ATOM    590  H   ALA A  44     -11.400 -15.505  -7.450  1.00  3.60           H  
ATOM    591  HA  ALA A  44      -9.520 -16.750  -5.567  1.00  3.60           H  
ATOM    592 1HB  ALA A  44      -7.822 -17.138  -7.358  1.00  3.60           H  
ATOM    593 2HB  ALA A  44      -9.285 -18.095  -7.617  1.00  3.60           H  
ATOM    594 3HB  ALA A  44      -9.003 -16.612  -8.558  1.00  3.60           H  
ATOM    595  N   PRO A  45      -7.959 -14.580  -5.755  1.00  3.64           N  
ATOM    596  CA  PRO A  45      -7.347 -13.268  -5.648  1.00  3.64           C  
ATOM    597  C   PRO A  45      -7.110 -12.653  -7.013  1.00  3.64           C  
ATOM    598  O   PRO A  45      -6.629 -13.311  -7.938  1.00  3.64           O  
ATOM    599  CB  PRO A  45      -6.028 -13.579  -4.934  1.00  3.64           C  
ATOM    600  CG  PRO A  45      -6.335 -14.802  -4.100  1.00  3.64           C  
ATOM    601  CD  PRO A  45      -7.263 -15.632  -4.961  1.00  3.64           C  
ATOM    602  HA  PRO A  45      -7.988 -12.619  -5.035  1.00  3.64           H  
ATOM    603 1HB  PRO A  45      -5.232 -13.751  -5.677  1.00  3.64           H  
ATOM    604 2HB  PRO A  45      -5.715 -12.713  -4.331  1.00  3.64           H  
ATOM    605 1HG  PRO A  45      -5.401 -15.330  -3.844  1.00  3.64           H  
ATOM    606 2HG  PRO A  45      -6.799 -14.501  -3.147  1.00  3.64           H  
ATOM    607 1HD  PRO A  45      -6.681 -16.306  -5.599  1.00  3.64           H  
ATOM    608 2HD  PRO A  45      -7.943 -16.166  -4.288  1.00  3.64           H  
ATOM    609  N   CYS A  46      -7.420 -11.371  -7.117  1.00  3.69           N  
ATOM    610  CA  CYS A  46      -7.286 -10.635  -8.360  1.00  3.69           C  
ATOM    611  C   CYS A  46      -5.945  -9.960  -8.531  1.00  3.69           C  
ATOM    612  O   CYS A  46      -5.532  -9.162  -7.692  1.00  3.69           O  
ATOM    613  CB  CYS A  46      -8.333  -9.539  -8.443  1.00  3.69           C  
ATOM    614  SG  CYS A  46      -8.211  -8.560  -9.939  1.00  3.69           S  
ATOM    615  H   CYS A  46      -7.793 -10.893  -6.309  1.00  3.69           H  
ATOM    616  HA  CYS A  46      -7.431 -11.333  -9.186  1.00  3.69           H  
ATOM    617 1HB  CYS A  46      -9.340  -9.961  -8.378  1.00  3.69           H  
ATOM    618 2HB  CYS A  46      -8.195  -8.872  -7.603  1.00  3.69           H  
ATOM    619  HG  CYS A  46      -6.871  -8.606 -10.045  1.00  3.69           H  
ATOM    620  N   LYS A  47      -5.273 -10.259  -9.631  1.00  3.76           N  
ATOM    621  CA  LYS A  47      -4.029  -9.567  -9.919  1.00  3.76           C  
ATOM    622  C   LYS A  47      -4.433  -8.260 -10.572  1.00  3.76           C  
ATOM    623  O   LYS A  47      -5.141  -8.268 -11.577  1.00  3.76           O  
ATOM    624  CB  LYS A  47      -3.122 -10.382 -10.842  1.00  3.76           C  
ATOM    625  CG  LYS A  47      -1.766  -9.731 -11.107  1.00  3.76           C  
ATOM    626  CD  LYS A  47      -0.882 -10.612 -11.985  1.00  3.76           C  
ATOM    627  CE  LYS A  47       0.462  -9.948 -12.258  1.00  3.76           C  
ATOM    628  NZ  LYS A  47       1.339 -10.797 -13.109  1.00  3.76           N  
ATOM    629  H   LYS A  47      -5.636 -10.950 -10.273  1.00  3.76           H  
ATOM    630  HA  LYS A  47      -3.503  -9.347  -8.989  1.00  3.76           H  
ATOM    631 1HB  LYS A  47      -2.946 -11.365 -10.404  1.00  3.76           H  
ATOM    632 2HB  LYS A  47      -3.617 -10.532 -11.802  1.00  3.76           H  
ATOM    633 1HG  LYS A  47      -1.918  -8.768 -11.602  1.00  3.76           H  
ATOM    634 2HG  LYS A  47      -1.260  -9.552 -10.159  1.00  3.76           H  
ATOM    635 1HD  LYS A  47      -0.713 -11.569 -11.490  1.00  3.76           H  
ATOM    636 2HD  LYS A  47      -1.384 -10.796 -12.934  1.00  3.76           H  
ATOM    637 1HE  LYS A  47       0.293  -8.997 -12.762  1.00  3.76           H  
ATOM    638 2HE  LYS A  47       0.966  -9.760 -11.310  1.00  3.76           H  
ATOM    639 1HZ  LYS A  47       2.217 -10.324 -13.266  1.00  3.76           H  
ATOM    640 2HZ  LYS A  47       1.510 -11.678 -12.644  1.00  3.76           H  
ATOM    641 3HZ  LYS A  47       0.886 -10.968 -13.996  1.00  3.76           H  
ATOM    642  N   ILE A  48      -4.040  -7.147  -9.981  1.00  3.90           N  
ATOM    643  CA  ILE A  48      -4.458  -5.859 -10.506  1.00  3.90           C  
ATOM    644  C   ILE A  48      -3.262  -5.151 -11.150  1.00  3.90           C  
ATOM    645  O   ILE A  48      -2.248  -4.970 -10.479  1.00  3.90           O  
ATOM    646  CB  ILE A  48      -5.027  -4.989  -9.381  1.00  3.90           C  
ATOM    647  CG1 ILE A  48      -6.199  -5.700  -8.727  1.00  3.90           C  
ATOM    648  CG2 ILE A  48      -5.519  -3.679  -9.976  1.00  3.90           C  
ATOM    649  CD1 ILE A  48      -6.650  -5.054  -7.456  1.00  3.90           C  
ATOM    650  H   ILE A  48      -3.466  -7.198  -9.152  1.00  3.90           H  
ATOM    651  HA  ILE A  48      -5.251  -6.037 -11.219  1.00  3.90           H  
ATOM    652  HB  ILE A  48      -4.269  -4.801  -8.620  1.00  3.90           H  
ATOM    653 1HG1 ILE A  48      -7.027  -5.717  -9.422  1.00  3.90           H  
ATOM    654 2HG1 ILE A  48      -5.918  -6.723  -8.501  1.00  3.90           H  
ATOM    655 1HG2 ILE A  48      -5.953  -3.058  -9.207  1.00  3.90           H  
ATOM    656 2HG2 ILE A  48      -4.688  -3.153 -10.444  1.00  3.90           H  
ATOM    657 3HG2 ILE A  48      -6.275  -3.888 -10.721  1.00  3.90           H  
ATOM    658 1HD1 ILE A  48      -7.487  -5.611  -7.048  1.00  3.90           H  
ATOM    659 2HD1 ILE A  48      -5.832  -5.051  -6.737  1.00  3.90           H  
ATOM    660 3HD1 ILE A  48      -6.955  -4.031  -7.654  1.00  3.90           H  
ATOM    661  N   PRO A  49      -3.310  -4.801 -12.447  1.00  4.15           N  
ATOM    662  CA  PRO A  49      -2.236  -4.144 -13.158  1.00  4.15           C  
ATOM    663  C   PRO A  49      -2.079  -2.714 -12.684  1.00  4.15           C  
ATOM    664  O   PRO A  49      -3.049  -2.083 -12.251  1.00  4.15           O  
ATOM    665  CB  PRO A  49      -2.691  -4.227 -14.619  1.00  4.15           C  
ATOM    666  CG  PRO A  49      -4.203  -4.288 -14.547  1.00  4.15           C  
ATOM    667  CD  PRO A  49      -4.513  -5.060 -13.272  1.00  4.15           C  
ATOM    668  HA  PRO A  49      -1.301  -4.707 -13.001  1.00  4.15           H  
ATOM    669 1HB  PRO A  49      -2.329  -3.345 -15.170  1.00  4.15           H  
ATOM    670 2HB  PRO A  49      -2.250  -5.110 -15.101  1.00  4.15           H  
ATOM    671 1HG  PRO A  49      -4.618  -3.269 -14.532  1.00  4.15           H  
ATOM    672 2HG  PRO A  49      -4.604  -4.780 -15.447  1.00  4.15           H  
ATOM    673 1HD  PRO A  49      -5.411  -4.617 -12.830  1.00  4.15           H  
ATOM    674 2HD  PRO A  49      -4.626  -6.141 -13.476  1.00  4.15           H  
ATOM    675  N   PHE A  50      -0.877  -2.184 -12.803  1.00  4.56           N  
ATOM    676  CA  PHE A  50      -0.610  -0.797 -12.461  1.00  4.56           C  
ATOM    677  C   PHE A  50       0.625  -0.293 -13.192  1.00  4.56           C  
ATOM    678  O   PHE A  50       1.400  -1.083 -13.731  1.00  4.56           O  
ATOM    679  CB  PHE A  50      -0.439  -0.645 -10.949  1.00  4.56           C  
ATOM    680  CG  PHE A  50       0.705  -1.424 -10.396  1.00  4.56           C  
ATOM    681  CD1 PHE A  50       1.956  -0.843 -10.259  1.00  4.56           C  
ATOM    682  CD2 PHE A  50       0.536  -2.747 -10.010  1.00  4.56           C  
ATOM    683  CE1 PHE A  50       3.018  -1.566  -9.748  1.00  4.56           C  
ATOM    684  CE2 PHE A  50       1.592  -3.472  -9.499  1.00  4.56           C  
ATOM    685  CZ  PHE A  50       2.837  -2.881  -9.367  1.00  4.56           C  
ATOM    686  H   PHE A  50      -0.119  -2.757 -13.149  1.00  4.56           H  
ATOM    687  HA  PHE A  50      -1.462  -0.192 -12.773  1.00  4.56           H  
ATOM    688 1HB  PHE A  50      -0.284   0.403 -10.704  1.00  4.56           H  
ATOM    689 2HB  PHE A  50      -1.350  -0.970 -10.441  1.00  4.56           H  
ATOM    690  HD1 PHE A  50       2.096   0.196 -10.563  1.00  4.56           H  
ATOM    691  HD2 PHE A  50      -0.448  -3.215 -10.111  1.00  4.56           H  
ATOM    692  HE1 PHE A  50       3.997  -1.098  -9.647  1.00  4.56           H  
ATOM    693  HE2 PHE A  50       1.445  -4.510  -9.196  1.00  4.56           H  
ATOM    694  HZ  PHE A  50       3.672  -3.452  -8.963  1.00  4.56           H  
ATOM    695  N   SER A  51       0.809   1.020 -13.203  1.00  5.12           N  
ATOM    696  CA  SER A  51       1.994   1.609 -13.810  1.00  5.12           C  
ATOM    697  C   SER A  51       2.257   2.992 -13.242  1.00  5.12           C  
ATOM    698  O   SER A  51       1.394   3.576 -12.584  1.00  5.12           O  
ATOM    699  CB  SER A  51       1.836   1.701 -15.319  1.00  5.12           C  
ATOM    700  OG  SER A  51       0.852   2.642 -15.681  1.00  5.12           O  
ATOM    701  H   SER A  51       0.128   1.622 -12.766  1.00  5.12           H  
ATOM    702  HA  SER A  51       2.852   0.976 -13.583  1.00  5.12           H  
ATOM    703 1HB  SER A  51       2.791   1.985 -15.762  1.00  5.12           H  
ATOM    704 2HB  SER A  51       1.572   0.723 -15.720  1.00  5.12           H  
ATOM    705  HG  SER A  51       0.028   2.321 -15.305  1.00  5.12           H  
ATOM    706  N   SER A  52       3.439   3.526 -13.524  1.00  5.78           N  
ATOM    707  CA  SER A  52       3.801   4.873 -13.109  1.00  5.78           C  
ATOM    708  C   SER A  52       4.184   5.699 -14.325  1.00  5.78           C  
ATOM    709  O   SER A  52       5.185   5.429 -14.986  1.00  5.78           O  
ATOM    710  CB  SER A  52       4.941   4.825 -12.111  1.00  5.78           C  
ATOM    711  OG  SER A  52       5.359   6.114 -11.754  1.00  5.78           O  
ATOM    712  H   SER A  52       4.105   2.984 -14.057  1.00  5.78           H  
ATOM    713  HA  SER A  52       2.937   5.341 -12.634  1.00  5.78           H  
ATOM    714 1HB  SER A  52       4.611   4.290 -11.220  1.00  5.78           H  
ATOM    715 2HB  SER A  52       5.777   4.271 -12.533  1.00  5.78           H  
ATOM    716  HG  SER A  52       5.926   6.419 -12.472  1.00  5.78           H  
ATOM    717  N   GLN A  53       3.356   6.697 -14.623  1.00  6.43           N  
ATOM    718  CA  GLN A  53       3.513   7.542 -15.806  1.00  6.43           C  
ATOM    719  C   GLN A  53       4.266   8.854 -15.546  1.00  6.43           C  
ATOM    720  O   GLN A  53       4.434   9.660 -16.463  1.00  6.43           O  
ATOM    721  CB  GLN A  53       2.133   7.862 -16.389  1.00  6.43           C  
ATOM    722  CG  GLN A  53       1.305   6.632 -16.840  1.00  6.43           C  
ATOM    723  CD  GLN A  53       1.978   5.821 -17.943  1.00  6.43           C  
ATOM    724  OE1 GLN A  53       2.436   6.394 -18.938  1.00  6.43           O  
ATOM    725  NE2 GLN A  53       2.018   4.492 -17.801  1.00  6.43           N  
ATOM    726  H   GLN A  53       2.561   6.856 -14.017  1.00  6.43           H  
ATOM    727  HA  GLN A  53       4.080   6.979 -16.548  1.00  6.43           H  
ATOM    728 1HB  GLN A  53       1.551   8.410 -15.645  1.00  6.43           H  
ATOM    729 2HB  GLN A  53       2.252   8.518 -17.250  1.00  6.43           H  
ATOM    730 1HG  GLN A  53       1.159   5.972 -15.981  1.00  6.43           H  
ATOM    731 2HG  GLN A  53       0.339   6.975 -17.211  1.00  6.43           H  
ATOM    732 1HE2 GLN A  53       2.441   3.932 -18.512  1.00  6.43           H  
ATOM    733 2HE2 GLN A  53       1.610   4.029 -16.991  1.00  6.43           H  
ATOM    734  N   ASP A  54       4.695   9.062 -14.302  1.00  6.98           N  
ATOM    735  CA  ASP A  54       5.384  10.285 -13.898  1.00  6.98           C  
ATOM    736  C   ASP A  54       6.821   9.997 -13.471  1.00  6.98           C  
ATOM    737  O   ASP A  54       7.085   9.717 -12.302  1.00  6.98           O  
ATOM    738  OXT ASP A  54       7.725  10.046 -14.304  1.00  6.98           O  
ATOM    739  CB  ASP A  54       4.636  10.964 -12.740  1.00  6.98           C  
ATOM    740  CG  ASP A  54       3.250  11.502 -13.128  1.00  6.98           C  
ATOM    741  OD1 ASP A  54       3.181  12.411 -13.918  1.00  6.98           O  
ATOM    742  OD2 ASP A  54       2.278  10.988 -12.624  1.00  6.98           O  
ATOM    743  H   ASP A  54       4.529   8.341 -13.616  1.00  6.98           H  
ATOM    744  HA  ASP A  54       5.410  10.970 -14.747  1.00  6.98           H  
ATOM    745 1HB  ASP A  54       4.516  10.255 -11.921  1.00  6.98           H  
ATOM    746 2HB  ASP A  54       5.234  11.795 -12.364  1.00  6.98           H  
TER     747
ENDMDL

REMARK ID 699527 MODEL 5 DENV1_9
PFRMAT TS
TARGET DENV1_9
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   GLU A   1      -2.609   0.129   0.389  1.00  8.11           N  
ATOM      2  CA  GLU A   1      -1.245  -0.128   0.838  1.00  8.11           C  
ATOM      3  C   GLU A   1      -0.294   0.899   0.246  1.00  8.11           C  
ATOM      4  O   GLU A   1      -0.125   1.988   0.792  1.00  8.11           O  
ATOM      5  CB  GLU A   1      -0.807  -1.555   0.468  1.00  8.11           C  
ATOM      6  CG  GLU A   1      -1.519  -2.674   1.261  1.00  8.11           C  
ATOM      7  CD  GLU A   1      -1.100  -4.078   0.831  1.00  8.11           C  
ATOM      8  OE1 GLU A   1      -0.371  -4.199  -0.124  1.00  8.11           O  
ATOM      9  OE2 GLU A   1      -1.515  -5.021   1.464  1.00  8.11           O  
ATOM     10 1H   GLU A   1      -2.900  -0.590  -0.256  1.00  8.11           H  
ATOM     11 2H   GLU A   1      -3.228   0.141   1.185  1.00  8.11           H  
ATOM     12 3H   GLU A   1      -2.639   1.029  -0.073  1.00  8.11           H  
ATOM     13  HA  GLU A   1      -1.214  -0.033   1.923  1.00  8.11           H  
ATOM     14 1HB  GLU A   1      -0.993  -1.736  -0.590  1.00  8.11           H  
ATOM     15 2HB  GLU A   1       0.269  -1.658   0.640  1.00  8.11           H  
ATOM     16 1HG  GLU A   1      -1.285  -2.548   2.320  1.00  8.11           H  
ATOM     17 2HG  GLU A   1      -2.596  -2.567   1.141  1.00  8.11           H  
ATOM     18  N   VAL A   2       0.291   0.576  -0.897  1.00  8.24           N  
ATOM     19  CA  VAL A   2       1.214   1.497  -1.543  1.00  8.24           C  
ATOM     20  C   VAL A   2       0.476   2.716  -2.081  1.00  8.24           C  
ATOM     21  O   VAL A   2      -0.575   2.574  -2.713  1.00  8.24           O  
ATOM     22  CB  VAL A   2       1.965   0.802  -2.694  1.00  8.24           C  
ATOM     23  CG1 VAL A   2       2.841   1.816  -3.432  1.00  8.24           C  
ATOM     24  CG2 VAL A   2       2.798  -0.346  -2.132  1.00  8.24           C  
ATOM     25  H   VAL A   2       0.128  -0.326  -1.321  1.00  8.24           H  
ATOM     26  HA  VAL A   2       1.939   1.817  -0.802  1.00  8.24           H  
ATOM     27  HB  VAL A   2       1.244   0.409  -3.408  1.00  8.24           H  
ATOM     28 1HG1 VAL A   2       3.364   1.321  -4.246  1.00  8.24           H  
ATOM     29 2HG1 VAL A   2       2.224   2.613  -3.837  1.00  8.24           H  
ATOM     30 3HG1 VAL A   2       3.562   2.237  -2.741  1.00  8.24           H  
ATOM     31 1HG2 VAL A   2       3.319  -0.848  -2.944  1.00  8.24           H  
ATOM     32 2HG2 VAL A   2       3.517   0.030  -1.429  1.00  8.24           H  
ATOM     33 3HG2 VAL A   2       2.143  -1.056  -1.624  1.00  8.24           H  
ATOM     34  N   ALA A   3       1.010   3.908  -1.819  1.00  8.37           N  
ATOM     35  CA  ALA A   3       0.383   5.135  -2.290  1.00  8.37           C  
ATOM     36  C   ALA A   3       1.391   6.227  -2.608  1.00  8.37           C  
ATOM     37  O   ALA A   3       2.442   6.344  -1.976  1.00  8.37           O  
ATOM     38  CB  ALA A   3      -0.580   5.654  -1.239  1.00  8.37           C  
ATOM     39  H   ALA A   3       1.871   3.939  -1.272  1.00  8.37           H  
ATOM     40  HA  ALA A   3      -0.164   4.904  -3.204  1.00  8.37           H  
ATOM     41 1HB  ALA A   3      -1.068   6.556  -1.608  1.00  8.37           H  
ATOM     42 2HB  ALA A   3      -1.329   4.889  -1.028  1.00  8.37           H  
ATOM     43 3HB  ALA A   3      -0.028   5.885  -0.328  1.00  8.37           H  
ATOM     44  N   GLU A   4       1.054   7.066  -3.577  1.00  8.50           N  
ATOM     45  CA  GLU A   4       1.924   8.187  -3.894  1.00  8.50           C  
ATOM     46  C   GLU A   4       1.388   9.462  -3.274  1.00  8.50           C  
ATOM     47  O   GLU A   4       0.178   9.701  -3.266  1.00  8.50           O  
ATOM     48  CB  GLU A   4       2.078   8.329  -5.407  1.00  8.50           C  
ATOM     49  CG  GLU A   4       2.783   7.142  -6.067  1.00  8.50           C  
ATOM     50  CD  GLU A   4       2.962   7.300  -7.563  1.00  8.50           C  
ATOM     51  OE1 GLU A   4       2.495   8.273  -8.101  1.00  8.50           O  
ATOM     52  OE2 GLU A   4       3.569   6.442  -8.161  1.00  8.50           O  
ATOM     53  H   GLU A   4       0.190   6.936  -4.088  1.00  8.50           H  
ATOM     54  HA  GLU A   4       2.910   8.003  -3.470  1.00  8.50           H  
ATOM     55 1HB  GLU A   4       1.096   8.443  -5.866  1.00  8.50           H  
ATOM     56 2HB  GLU A   4       2.652   9.230  -5.630  1.00  8.50           H  
ATOM     57 1HG  GLU A   4       3.761   7.022  -5.605  1.00  8.50           H  
ATOM     58 2HG  GLU A   4       2.209   6.237  -5.868  1.00  8.50           H  
ATOM     59  N   THR A   5       2.302  10.288  -2.783  1.00  8.60           N  
ATOM     60  CA  THR A   5       1.977  11.560  -2.167  1.00  8.60           C  
ATOM     61  C   THR A   5       2.763  12.676  -2.821  1.00  8.60           C  
ATOM     62  O   THR A   5       3.578  12.442  -3.713  1.00  8.60           O  
ATOM     63  CB  THR A   5       2.338  11.557  -0.677  1.00  8.60           C  
ATOM     64  OG1 THR A   5       3.773  11.571  -0.529  1.00  8.60           O  
ATOM     65  CG2 THR A   5       1.796  10.290  -0.022  1.00  8.60           C  
ATOM     66  H   THR A   5       3.282  10.006  -2.783  1.00  8.60           H  
ATOM     67  HA  THR A   5       0.912  11.763  -2.291  1.00  8.60           H  
ATOM     68  HB  THR A   5       1.914  12.431  -0.191  1.00  8.60           H  
ATOM     69  HG1 THR A   5       4.119  10.695  -0.831  1.00  8.60           H  
ATOM     70 1HG2 THR A   5       2.059  10.287   1.033  1.00  8.60           H  
ATOM     71 2HG2 THR A   5       0.712  10.261  -0.129  1.00  8.60           H  
ATOM     72 3HG2 THR A   5       2.233   9.413  -0.503  1.00  8.60           H  
ATOM     73  N   GLN A   6       2.554  13.893  -2.339  1.00  8.62           N  
ATOM     74  CA  GLN A   6       3.286  15.056  -2.820  1.00  8.62           C  
ATOM     75  C   GLN A   6       4.717  15.128  -2.254  1.00  8.62           C  
ATOM     76  O   GLN A   6       5.477  16.029  -2.617  1.00  8.62           O  
ATOM     77  CB  GLN A   6       2.519  16.337  -2.482  1.00  8.62           C  
ATOM     78  CG  GLN A   6       2.495  16.664  -1.012  1.00  8.62           C  
ATOM     79  CD  GLN A   6       1.388  15.945  -0.270  1.00  8.62           C  
ATOM     80  OE1 GLN A   6       0.982  14.840  -0.656  1.00  8.62           O  
ATOM     81  NE2 GLN A   6       0.893  16.559   0.800  1.00  8.62           N  
ATOM     82  H   GLN A   6       1.865  14.017  -1.613  1.00  8.62           H  
ATOM     83  HA  GLN A   6       3.364  14.981  -3.904  1.00  8.62           H  
ATOM     84 1HB  GLN A   6       2.975  17.179  -3.003  1.00  8.62           H  
ATOM     85 2HB  GLN A   6       1.490  16.255  -2.832  1.00  8.62           H  
ATOM     86 1HG  GLN A   6       3.440  16.376  -0.588  1.00  8.62           H  
ATOM     87 2HG  GLN A   6       2.349  17.736  -0.889  1.00  8.62           H  
ATOM     88 1HE2 GLN A   6       0.162  16.132   1.331  1.00  8.62           H  
ATOM     89 2HE2 GLN A   6       1.258  17.451   1.078  1.00  8.62           H  
ATOM     90  N   HIS A   7       5.080  14.207  -1.341  1.00  8.52           N  
ATOM     91  CA  HIS A   7       6.413  14.227  -0.753  1.00  8.52           C  
ATOM     92  C   HIS A   7       7.221  12.983  -1.137  1.00  8.52           C  
ATOM     93  O   HIS A   7       8.452  12.995  -1.092  1.00  8.52           O  
ATOM     94  CB  HIS A   7       6.324  14.295   0.776  1.00  8.52           C  
ATOM     95  CG  HIS A   7       5.599  15.499   1.299  1.00  8.52           C  
ATOM     96  ND1 HIS A   7       6.090  16.780   1.170  1.00  8.52           N  
ATOM     97  CD2 HIS A   7       4.424  15.609   1.963  1.00  8.52           C  
ATOM     98  CE1 HIS A   7       5.245  17.630   1.726  1.00  8.52           C  
ATOM     99  NE2 HIS A   7       4.226  16.946   2.216  1.00  8.52           N  
ATOM    100  H   HIS A   7       4.443  13.462  -1.067  1.00  8.52           H  
ATOM    101  HA  HIS A   7       6.961  15.099  -1.106  1.00  8.52           H  
ATOM    102 1HB  HIS A   7       5.810  13.403   1.142  1.00  8.52           H  
ATOM    103 2HB  HIS A   7       7.327  14.289   1.198  1.00  8.52           H  
ATOM    104  HD1 HIS A   7       6.947  17.045   0.725  1.00  8.52           H  
ATOM    105  HD2 HIS A   7       3.688  14.876   2.292  1.00  8.52           H  
ATOM    106  HE1 HIS A   7       5.454  18.699   1.725  1.00  8.52           H  
ATOM    107  N   GLY A   8       6.530  11.913  -1.529  1.00  8.26           N  
ATOM    108  CA  GLY A   8       7.202  10.656  -1.859  1.00  8.26           C  
ATOM    109  C   GLY A   8       6.233   9.475  -1.896  1.00  8.26           C  
ATOM    110  O   GLY A   8       5.012   9.658  -1.901  1.00  8.26           O  
ATOM    111  H   GLY A   8       5.518  11.955  -1.535  1.00  8.26           H  
ATOM    112 1HA  GLY A   8       7.695  10.754  -2.827  1.00  8.26           H  
ATOM    113 2HA  GLY A   8       7.983  10.462  -1.124  1.00  8.26           H  
ATOM    114  N   THR A   9       6.777   8.261  -1.930  1.00  7.82           N  
ATOM    115  CA  THR A   9       5.934   7.070  -1.996  1.00  7.82           C  
ATOM    116  C   THR A   9       5.876   6.376  -0.643  1.00  7.82           C  
ATOM    117  O   THR A   9       6.901   6.173   0.014  1.00  7.82           O  
ATOM    118  CB  THR A   9       6.434   6.077  -3.066  1.00  7.82           C  
ATOM    119  OG1 THR A   9       6.421   6.714  -4.352  1.00  7.82           O  
ATOM    120  CG2 THR A   9       5.522   4.838  -3.110  1.00  7.82           C  
ATOM    121  H   THR A   9       7.783   8.162  -1.916  1.00  7.82           H  
ATOM    122  HA  THR A   9       4.918   7.365  -2.259  1.00  7.82           H  
ATOM    123  HB  THR A   9       7.451   5.769  -2.829  1.00  7.82           H  
ATOM    124  HG1 THR A   9       5.509   6.871  -4.624  1.00  7.82           H  
ATOM    125 1HG2 THR A   9       5.880   4.148  -3.871  1.00  7.82           H  
ATOM    126 2HG2 THR A   9       5.529   4.340  -2.146  1.00  7.82           H  
ATOM    127 3HG2 THR A   9       4.501   5.143  -3.350  1.00  7.82           H  
ATOM    128  N   VAL A  10       4.663   6.042  -0.234  1.00  7.21           N  
ATOM    129  CA  VAL A  10       4.389   5.352   1.007  1.00  7.21           C  
ATOM    130  C   VAL A  10       4.157   3.893   0.667  1.00  7.21           C  
ATOM    131  O   VAL A  10       3.375   3.587  -0.227  1.00  7.21           O  
ATOM    132  CB  VAL A  10       3.146   5.951   1.675  1.00  7.21           C  
ATOM    133  CG1 VAL A  10       2.846   5.208   2.956  1.00  7.21           C  
ATOM    134  CG2 VAL A  10       3.368   7.428   1.912  1.00  7.21           C  
ATOM    135  H   VAL A  10       3.876   6.255  -0.842  1.00  7.21           H  
ATOM    136  HA  VAL A  10       5.249   5.443   1.672  1.00  7.21           H  
ATOM    137  HB  VAL A  10       2.287   5.819   1.012  1.00  7.21           H  
ATOM    138 1HG1 VAL A  10       1.948   5.616   3.418  1.00  7.21           H  
ATOM    139 2HG1 VAL A  10       2.691   4.170   2.721  1.00  7.21           H  
ATOM    140 3HG1 VAL A  10       3.685   5.307   3.641  1.00  7.21           H  
ATOM    141 1HG2 VAL A  10       2.481   7.864   2.369  1.00  7.21           H  
ATOM    142 2HG2 VAL A  10       4.224   7.567   2.570  1.00  7.21           H  
ATOM    143 3HG2 VAL A  10       3.564   7.919   0.958  1.00  7.21           H  
ATOM    144  N   LEU A  11       4.856   2.981   1.329  1.00  6.48           N  
ATOM    145  CA  LEU A  11       4.693   1.582   0.954  1.00  6.48           C  
ATOM    146  C   LEU A  11       3.738   0.772   1.837  1.00  6.48           C  
ATOM    147  O   LEU A  11       3.145  -0.197   1.370  1.00  6.48           O  
ATOM    148  CB  LEU A  11       6.063   0.922   0.908  1.00  6.48           C  
ATOM    149  CG  LEU A  11       7.023   1.561  -0.102  1.00  6.48           C  
ATOM    150  CD1 LEU A  11       8.366   0.869  -0.038  1.00  6.48           C  
ATOM    151  CD2 LEU A  11       6.409   1.475  -1.486  1.00  6.48           C  
ATOM    152  H   LEU A  11       5.504   3.259   2.054  1.00  6.48           H  
ATOM    153  HA  LEU A  11       4.300   1.565  -0.055  1.00  6.48           H  
ATOM    154 1HB  LEU A  11       6.517   0.974   1.896  1.00  6.48           H  
ATOM    155 2HB  LEU A  11       5.937  -0.128   0.640  1.00  6.48           H  
ATOM    156  HG  LEU A  11       7.176   2.612   0.156  1.00  6.48           H  
ATOM    157 1HD1 LEU A  11       9.049   1.335  -0.749  1.00  6.48           H  
ATOM    158 2HD1 LEU A  11       8.775   0.961   0.969  1.00  6.48           H  
ATOM    159 3HD1 LEU A  11       8.246  -0.185  -0.286  1.00  6.48           H  
ATOM    160 1HD2 LEU A  11       7.074   1.942  -2.212  1.00  6.48           H  
ATOM    161 2HD2 LEU A  11       6.251   0.432  -1.757  1.00  6.48           H  
ATOM    162 3HD2 LEU A  11       5.459   1.994  -1.481  1.00  6.48           H  
ATOM    163  N   VAL A  12       3.610   1.170   3.102  1.00  5.74           N  
ATOM    164  CA  VAL A  12       2.817   0.480   4.134  1.00  5.74           C  
ATOM    165  C   VAL A  12       3.202  -0.978   4.388  1.00  5.74           C  
ATOM    166  O   VAL A  12       2.832  -1.882   3.645  1.00  5.74           O  
ATOM    167  CB  VAL A  12       1.316   0.490   3.788  1.00  5.74           C  
ATOM    168  CG1 VAL A  12       0.543  -0.310   4.835  1.00  5.74           C  
ATOM    169  CG2 VAL A  12       0.817   1.905   3.725  1.00  5.74           C  
ATOM    170  H   VAL A  12       4.110   1.999   3.377  1.00  5.74           H  
ATOM    171  HA  VAL A  12       2.947   1.027   5.067  1.00  5.74           H  
ATOM    172  HB  VAL A  12       1.160   0.004   2.832  1.00  5.74           H  
ATOM    173 1HG1 VAL A  12      -0.515  -0.316   4.583  1.00  5.74           H  
ATOM    174 2HG1 VAL A  12       0.915  -1.333   4.858  1.00  5.74           H  
ATOM    175 3HG1 VAL A  12       0.681   0.142   5.816  1.00  5.74           H  
ATOM    176 1HG2 VAL A  12      -0.242   1.909   3.478  1.00  5.74           H  
ATOM    177 2HG2 VAL A  12       0.968   2.393   4.686  1.00  5.74           H  
ATOM    178 3HG2 VAL A  12       1.359   2.432   2.958  1.00  5.74           H  
ATOM    179  N   GLN A  13       3.889  -1.220   5.497  1.00  5.08           N  
ATOM    180  CA  GLN A  13       4.151  -2.596   5.895  1.00  5.08           C  
ATOM    181  C   GLN A  13       2.896  -3.167   6.525  1.00  5.08           C  
ATOM    182  O   GLN A  13       2.234  -2.486   7.310  1.00  5.08           O  
ATOM    183  CB  GLN A  13       5.323  -2.710   6.874  1.00  5.08           C  
ATOM    184  CG  GLN A  13       5.685  -4.165   7.199  1.00  5.08           C  
ATOM    185  CD  GLN A  13       6.917  -4.318   8.061  1.00  5.08           C  
ATOM    186  OE1 GLN A  13       7.207  -3.506   8.948  1.00  5.08           O  
ATOM    187  NE2 GLN A  13       7.665  -5.383   7.800  1.00  5.08           N  
ATOM    188  H   GLN A  13       4.202  -0.455   6.075  1.00  5.08           H  
ATOM    189  HA  GLN A  13       4.382  -3.183   5.007  1.00  5.08           H  
ATOM    190 1HB  GLN A  13       6.204  -2.225   6.455  1.00  5.08           H  
ATOM    191 2HB  GLN A  13       5.076  -2.204   7.807  1.00  5.08           H  
ATOM    192 1HG  GLN A  13       4.852  -4.619   7.737  1.00  5.08           H  
ATOM    193 2HG  GLN A  13       5.854  -4.698   6.265  1.00  5.08           H  
ATOM    194 1HE2 GLN A  13       8.502  -5.553   8.324  1.00  5.08           H  
ATOM    195 2HE2 GLN A  13       7.394  -6.018   7.074  1.00  5.08           H  
ATOM    196  N   VAL A  14       2.564  -4.404   6.184  1.00  4.59           N  
ATOM    197  CA  VAL A  14       1.401  -5.045   6.769  1.00  4.59           C  
ATOM    198  C   VAL A  14       1.810  -6.232   7.615  1.00  4.59           C  
ATOM    199  O   VAL A  14       2.581  -7.087   7.173  1.00  4.59           O  
ATOM    200  CB  VAL A  14       0.426  -5.517   5.674  1.00  4.59           C  
ATOM    201  CG1 VAL A  14      -0.795  -6.225   6.315  1.00  4.59           C  
ATOM    202  CG2 VAL A  14       0.016  -4.306   4.823  1.00  4.59           C  
ATOM    203  H   VAL A  14       3.130  -4.906   5.516  1.00  4.59           H  
ATOM    204  HA  VAL A  14       0.884  -4.327   7.407  1.00  4.59           H  
ATOM    205  HB  VAL A  14       0.922  -6.250   5.039  1.00  4.59           H  
ATOM    206 1HG1 VAL A  14      -1.462  -6.569   5.536  1.00  4.59           H  
ATOM    207 2HG1 VAL A  14      -0.462  -7.084   6.898  1.00  4.59           H  
ATOM    208 3HG1 VAL A  14      -1.323  -5.532   6.969  1.00  4.59           H  
ATOM    209 1HG2 VAL A  14      -0.666  -4.626   4.031  1.00  4.59           H  
ATOM    210 2HG2 VAL A  14      -0.472  -3.569   5.452  1.00  4.59           H  
ATOM    211 3HG2 VAL A  14       0.902  -3.856   4.368  1.00  4.59           H  
ATOM    212  N   LYS A  15       1.303  -6.272   8.836  1.00  4.32           N  
ATOM    213  CA  LYS A  15       1.563  -7.366   9.750  1.00  4.32           C  
ATOM    214  C   LYS A  15       0.209  -7.911  10.160  1.00  4.32           C  
ATOM    215  O   LYS A  15      -0.744  -7.141  10.299  1.00  4.32           O  
ATOM    216  CB  LYS A  15       2.350  -6.877  10.968  1.00  4.32           C  
ATOM    217  CG  LYS A  15       3.732  -6.310  10.629  1.00  4.32           C  
ATOM    218  CD  LYS A  15       4.492  -5.877  11.878  1.00  4.32           C  
ATOM    219  CE  LYS A  15       5.828  -5.249  11.508  1.00  4.32           C  
ATOM    220  NZ  LYS A  15       6.600  -4.817  12.704  1.00  4.32           N  
ATOM    221  H   LYS A  15       0.697  -5.518   9.132  1.00  4.32           H  
ATOM    222  HA  LYS A  15       2.117  -8.155   9.239  1.00  4.32           H  
ATOM    223 1HB  LYS A  15       1.782  -6.100  11.480  1.00  4.32           H  
ATOM    224 2HB  LYS A  15       2.483  -7.701  11.669  1.00  4.32           H  
ATOM    225 1HG  LYS A  15       4.314  -7.066  10.099  1.00  4.32           H  
ATOM    226 2HG  LYS A  15       3.621  -5.445   9.975  1.00  4.32           H  
ATOM    227 1HD  LYS A  15       3.899  -5.150  12.434  1.00  4.32           H  
ATOM    228 2HD  LYS A  15       4.671  -6.742  12.516  1.00  4.32           H  
ATOM    229 1HE  LYS A  15       6.419  -5.970  10.945  1.00  4.32           H  
ATOM    230 2HE  LYS A  15       5.641  -4.380  10.881  1.00  4.32           H  
ATOM    231 1HZ  LYS A  15       7.471  -4.403  12.400  1.00  4.32           H  
ATOM    232 2HZ  LYS A  15       6.065  -4.136  13.223  1.00  4.32           H  
ATOM    233 3HZ  LYS A  15       6.791  -5.615  13.291  1.00  4.32           H  
ATOM    234  N   TYR A  16       0.098  -9.218  10.339  1.00  4.25           N  
ATOM    235  CA  TYR A  16      -1.181  -9.775  10.754  1.00  4.25           C  
ATOM    236  C   TYR A  16      -1.052 -11.133  11.420  1.00  4.25           C  
ATOM    237  O   TYR A  16      -0.240 -11.966  11.006  1.00  4.25           O  
ATOM    238  CB  TYR A  16      -2.120  -9.873   9.553  1.00  4.25           C  
ATOM    239  CG  TYR A  16      -3.506 -10.337   9.888  1.00  4.25           C  
ATOM    240  CD1 TYR A  16      -4.442  -9.426  10.334  1.00  4.25           C  
ATOM    241  CD2 TYR A  16      -3.847 -11.661   9.751  1.00  4.25           C  
ATOM    242  CE1 TYR A  16      -5.719  -9.844  10.640  1.00  4.25           C  
ATOM    243  CE2 TYR A  16      -5.118 -12.077  10.060  1.00  4.25           C  
ATOM    244  CZ  TYR A  16      -6.052 -11.181  10.501  1.00  4.25           C  
ATOM    245  OH  TYR A  16      -7.324 -11.613  10.814  1.00  4.25           O  
ATOM    246  H   TYR A  16       0.896  -9.823  10.204  1.00  4.25           H  
ATOM    247  HA  TYR A  16      -1.625  -9.099  11.486  1.00  4.25           H  
ATOM    248 1HB  TYR A  16      -2.206  -8.896   9.081  1.00  4.25           H  
ATOM    249 2HB  TYR A  16      -1.705 -10.547   8.818  1.00  4.25           H  
ATOM    250  HD1 TYR A  16      -4.168  -8.378  10.444  1.00  4.25           H  
ATOM    251  HD2 TYR A  16      -3.111 -12.380   9.404  1.00  4.25           H  
ATOM    252  HE1 TYR A  16      -6.459  -9.127  10.991  1.00  4.25           H  
ATOM    253  HE2 TYR A  16      -5.384 -13.126   9.954  1.00  4.25           H  
ATOM    254  HH  TYR A  16      -7.870 -10.858  11.037  1.00  4.25           H  
ATOM    255  N   GLU A  17      -1.873 -11.347  12.440  1.00  4.35           N  
ATOM    256  CA  GLU A  17      -1.966 -12.617  13.140  1.00  4.35           C  
ATOM    257  C   GLU A  17      -3.427 -13.052  13.167  1.00  4.35           C  
ATOM    258  O   GLU A  17      -4.286 -12.319  13.660  1.00  4.35           O  
ATOM    259  CB  GLU A  17      -1.414 -12.498  14.566  1.00  4.35           C  
ATOM    260  CG  GLU A  17       0.079 -12.156  14.648  1.00  4.35           C  
ATOM    261  CD  GLU A  17       0.606 -12.075  16.067  1.00  4.35           C  
ATOM    262  OE1 GLU A  17      -0.161 -12.262  16.981  1.00  4.35           O  
ATOM    263  OE2 GLU A  17       1.780 -11.828  16.228  1.00  4.35           O  
ATOM    264  H   GLU A  17      -2.488 -10.597  12.724  1.00  4.35           H  
ATOM    265  HA  GLU A  17      -1.393 -13.368  12.597  1.00  4.35           H  
ATOM    266 1HB  GLU A  17      -1.966 -11.730  15.105  1.00  4.35           H  
ATOM    267 2HB  GLU A  17      -1.570 -13.441  15.091  1.00  4.35           H  
ATOM    268 1HG  GLU A  17       0.641 -12.914  14.103  1.00  4.35           H  
ATOM    269 2HG  GLU A  17       0.248 -11.200  14.154  1.00  4.35           H  
ATOM    270  N   GLY A  18      -3.713 -14.218  12.596  1.00  4.59           N  
ATOM    271  CA  GLY A  18      -5.086 -14.699  12.522  1.00  4.59           C  
ATOM    272  C   GLY A  18      -5.412 -15.712  13.607  1.00  4.59           C  
ATOM    273  O   GLY A  18      -4.646 -15.904  14.550  1.00  4.59           O  
ATOM    274  H   GLY A  18      -2.965 -14.776  12.211  1.00  4.59           H  
ATOM    275 1HA  GLY A  18      -5.772 -13.854  12.597  1.00  4.59           H  
ATOM    276 2HA  GLY A  18      -5.253 -15.149  11.544  1.00  4.59           H  
ATOM    277  N   THR A  19      -6.552 -16.376  13.434  1.00  4.88           N  
ATOM    278  CA  THR A  19      -7.073 -17.383  14.359  1.00  4.88           C  
ATOM    279  C   THR A  19      -7.339 -18.695  13.621  1.00  4.88           C  
ATOM    280  O   THR A  19      -8.234 -19.459  13.986  1.00  4.88           O  
ATOM    281  CB  THR A  19      -8.358 -16.888  15.041  1.00  4.88           C  
ATOM    282  OG1 THR A  19      -9.332 -16.560  14.041  1.00  4.88           O  
ATOM    283  CG2 THR A  19      -8.066 -15.653  15.888  1.00  4.88           C  
ATOM    284  H   THR A  19      -7.111 -16.151  12.623  1.00  4.88           H  
ATOM    285  HA  THR A  19      -6.324 -17.575  15.128  1.00  4.88           H  
ATOM    286  HB  THR A  19      -8.753 -17.677  15.678  1.00  4.88           H  
ATOM    287  HG1 THR A  19      -9.504 -17.339  13.503  1.00  4.88           H  
ATOM    288 1HG2 THR A  19      -8.985 -15.317  16.369  1.00  4.88           H  
ATOM    289 2HG2 THR A  19      -7.328 -15.905  16.651  1.00  4.88           H  
ATOM    290 3HG2 THR A  19      -7.677 -14.855  15.260  1.00  4.88           H  
ATOM    291  N   GLY A  20      -6.599 -18.898  12.534  1.00  5.16           N  
ATOM    292  CA  GLY A  20      -6.736 -20.053  11.647  1.00  5.16           C  
ATOM    293  C   GLY A  20      -5.839 -21.234  12.020  1.00  5.16           C  
ATOM    294  O   GLY A  20      -5.590 -21.495  13.199  1.00  5.16           O  
ATOM    295  H   GLY A  20      -5.881 -18.221  12.323  1.00  5.16           H  
ATOM    296 1HA  GLY A  20      -7.776 -20.380  11.642  1.00  5.16           H  
ATOM    297 2HA  GLY A  20      -6.508 -19.744  10.627  1.00  5.16           H  
ATOM    298  N   GLY A  21      -5.422 -21.990  11.003  1.00  5.34           N  
ATOM    299  CA  GLY A  21      -4.633 -23.213  11.167  1.00  5.34           C  
ATOM    300  C   GLY A  21      -3.123 -22.986  11.061  1.00  5.34           C  
ATOM    301  O   GLY A  21      -2.342 -23.940  11.096  1.00  5.34           O  
ATOM    302  H   GLY A  21      -5.627 -21.667  10.054  1.00  5.34           H  
ATOM    303 1HA  GLY A  21      -4.863 -23.658  12.134  1.00  5.34           H  
ATOM    304 2HA  GLY A  21      -4.939 -23.931  10.409  1.00  5.34           H  
ATOM    305  N   GLY A  22      -2.712 -21.731  10.930  1.00  5.44           N  
ATOM    306  CA  GLY A  22      -1.301 -21.415  10.765  1.00  5.44           C  
ATOM    307  C   GLY A  22      -1.030 -19.919  10.648  1.00  5.44           C  
ATOM    308  O   GLY A  22      -1.883 -19.080  10.946  1.00  5.44           O  
ATOM    309  H   GLY A  22      -3.404 -20.994  10.909  1.00  5.44           H  
ATOM    310 1HA  GLY A  22      -0.742 -21.819  11.608  1.00  5.44           H  
ATOM    311 2HA  GLY A  22      -0.928 -21.916   9.873  1.00  5.44           H  
ATOM    312  N   SER A  23       0.188 -19.594  10.240  1.00  5.50           N  
ATOM    313  CA  SER A  23       0.643 -18.218  10.119  1.00  5.50           C  
ATOM    314  C   SER A  23       0.820 -17.840   8.660  1.00  5.50           C  
ATOM    315  O   SER A  23       0.916 -18.709   7.793  1.00  5.50           O  
ATOM    316  CB  SER A  23       1.961 -18.039  10.847  1.00  5.50           C  
ATOM    317  OG  SER A  23       1.817 -18.285  12.222  1.00  5.50           O  
ATOM    318  H   SER A  23       0.831 -20.338  10.010  1.00  5.50           H  
ATOM    319  HA  SER A  23      -0.104 -17.555  10.560  1.00  5.50           H  
ATOM    320 1HB  SER A  23       2.704 -18.717  10.425  1.00  5.50           H  
ATOM    321 2HB  SER A  23       2.325 -17.023  10.690  1.00  5.50           H  
ATOM    322  HG  SER A  23       1.106 -17.714  12.522  1.00  5.50           H  
ATOM    323  N   ILE A  24       0.873 -16.547   8.382  1.00  5.61           N  
ATOM    324  CA  ILE A  24       1.168 -16.098   7.032  1.00  5.61           C  
ATOM    325  C   ILE A  24       2.645 -16.361   6.786  1.00  5.61           C  
ATOM    326  O   ILE A  24       3.483 -16.000   7.615  1.00  5.61           O  
ATOM    327  CB  ILE A  24       0.829 -14.608   6.856  1.00  5.61           C  
ATOM    328  CG1 ILE A  24      -0.694 -14.400   7.043  1.00  5.61           C  
ATOM    329  CG2 ILE A  24       1.296 -14.113   5.487  1.00  5.61           C  
ATOM    330  CD1 ILE A  24      -1.101 -12.950   7.155  1.00  5.61           C  
ATOM    331  H   ILE A  24       0.750 -15.867   9.119  1.00  5.61           H  
ATOM    332  HA  ILE A  24       0.585 -16.683   6.319  1.00  5.61           H  
ATOM    333  HB  ILE A  24       1.331 -14.031   7.633  1.00  5.61           H  
ATOM    334 1HG1 ILE A  24      -1.217 -14.840   6.189  1.00  5.61           H  
ATOM    335 2HG1 ILE A  24      -1.015 -14.917   7.947  1.00  5.61           H  
ATOM    336 1HG2 ILE A  24       1.062 -13.054   5.376  1.00  5.61           H  
ATOM    337 2HG2 ILE A  24       2.374 -14.249   5.392  1.00  5.61           H  
ATOM    338 3HG2 ILE A  24       0.796 -14.676   4.701  1.00  5.61           H  
ATOM    339 1HD1 ILE A  24      -2.172 -12.880   7.282  1.00  5.61           H  
ATOM    340 2HD1 ILE A  24      -0.602 -12.507   8.019  1.00  5.61           H  
ATOM    341 3HD1 ILE A  24      -0.809 -12.416   6.253  1.00  5.61           H  
ATOM    342  N   GLU A  25       2.962 -17.014   5.676  1.00  5.85           N  
ATOM    343  CA  GLU A  25       4.338 -17.385   5.380  1.00  5.85           C  
ATOM    344  C   GLU A  25       4.620 -17.409   3.888  1.00  5.85           C  
ATOM    345  O   GLU A  25       3.715 -17.268   3.069  1.00  5.85           O  
ATOM    346  CB  GLU A  25       4.687 -18.767   5.959  1.00  5.85           C  
ATOM    347  CG  GLU A  25       3.894 -19.936   5.366  1.00  5.85           C  
ATOM    348  CD  GLU A  25       4.289 -21.290   5.943  1.00  5.85           C  
ATOM    349  OE1 GLU A  25       5.071 -21.332   6.865  1.00  5.85           O  
ATOM    350  OE2 GLU A  25       3.819 -22.283   5.430  1.00  5.85           O  
ATOM    351  H   GLU A  25       2.227 -17.279   5.036  1.00  5.85           H  
ATOM    352  HA  GLU A  25       4.997 -16.644   5.834  1.00  5.85           H  
ATOM    353 1HB  GLU A  25       5.745 -18.975   5.813  1.00  5.85           H  
ATOM    354 2HB  GLU A  25       4.503 -18.759   7.034  1.00  5.85           H  
ATOM    355 1HG  GLU A  25       2.831 -19.771   5.560  1.00  5.85           H  
ATOM    356 2HG  GLU A  25       4.038 -19.950   4.286  1.00  5.85           H  
ATOM    357  N   ALA A  26       5.900 -17.599   3.563  1.00  6.23           N  
ATOM    358  CA  ALA A  26       6.453 -17.693   2.206  1.00  6.23           C  
ATOM    359  C   ALA A  26       6.363 -16.400   1.402  1.00  6.23           C  
ATOM    360  O   ALA A  26       6.435 -16.417   0.173  1.00  6.23           O  
ATOM    361  CB  ALA A  26       5.753 -18.800   1.430  1.00  6.23           C  
ATOM    362  H   ALA A  26       6.553 -17.700   4.328  1.00  6.23           H  
ATOM    363  HA  ALA A  26       7.507 -17.951   2.302  1.00  6.23           H  
ATOM    364 1HB  ALA A  26       6.224 -18.887   0.457  1.00  6.23           H  
ATOM    365 2HB  ALA A  26       5.852 -19.743   1.964  1.00  6.23           H  
ATOM    366 3HB  ALA A  26       4.703 -18.575   1.293  1.00  6.23           H  
ATOM    367  N   GLU A  27       6.297 -15.273   2.091  1.00  6.73           N  
ATOM    368  CA  GLU A  27       6.333 -14.001   1.398  1.00  6.73           C  
ATOM    369  C   GLU A  27       7.790 -13.769   1.002  1.00  6.73           C  
ATOM    370  O   GLU A  27       8.684 -14.188   1.738  1.00  6.73           O  
ATOM    371  CB  GLU A  27       5.809 -12.878   2.302  1.00  6.73           C  
ATOM    372  CG  GLU A  27       4.327 -12.991   2.643  1.00  6.73           C  
ATOM    373  CD  GLU A  27       3.822 -11.865   3.503  1.00  6.73           C  
ATOM    374  OE1 GLU A  27       4.626 -11.173   4.080  1.00  6.73           O  
ATOM    375  OE2 GLU A  27       2.628 -11.684   3.569  1.00  6.73           O  
ATOM    376  H   GLU A  27       6.227 -15.305   3.095  1.00  6.73           H  
ATOM    377  HA  GLU A  27       5.707 -14.076   0.514  1.00  6.73           H  
ATOM    378 1HB  GLU A  27       6.367 -12.879   3.238  1.00  6.73           H  
ATOM    379 2HB  GLU A  27       5.973 -11.914   1.828  1.00  6.73           H  
ATOM    380 1HG  GLU A  27       3.761 -12.994   1.712  1.00  6.73           H  
ATOM    381 2HG  GLU A  27       4.151 -13.945   3.146  1.00  6.73           H  
ATOM    382  N   PRO A  28       8.078 -13.121  -0.130  1.00  7.28           N  
ATOM    383  CA  PRO A  28       9.421 -12.813  -0.564  1.00  7.28           C  
ATOM    384  C   PRO A  28      10.012 -11.701   0.299  1.00  7.28           C  
ATOM    385  O   PRO A  28       9.261 -10.905   0.861  1.00  7.28           O  
ATOM    386  CB  PRO A  28       9.199 -12.341  -2.001  1.00  7.28           C  
ATOM    387  CG  PRO A  28       7.792 -11.786  -2.009  1.00  7.28           C  
ATOM    388  CD  PRO A  28       7.019 -12.678  -1.044  1.00  7.28           C  
ATOM    389  HA  PRO A  28      10.001 -13.738  -0.547  1.00  7.28           H  
ATOM    390 1HB  PRO A  28       9.966 -11.589  -2.276  1.00  7.28           H  
ATOM    391 2HB  PRO A  28       9.314 -13.186  -2.685  1.00  7.28           H  
ATOM    392 1HG  PRO A  28       7.808 -10.732  -1.691  1.00  7.28           H  
ATOM    393 2HG  PRO A  28       7.380 -11.803  -3.034  1.00  7.28           H  
ATOM    394 1HD  PRO A  28       6.257 -12.086  -0.522  1.00  7.28           H  
ATOM    395 2HD  PRO A  28       6.589 -13.541  -1.579  1.00  7.28           H  
ATOM    396  N   PRO A  29      11.342 -11.614   0.426  1.00  7.82           N  
ATOM    397  CA  PRO A  29      12.046 -10.492   1.007  1.00  7.82           C  
ATOM    398  C   PRO A  29      11.734  -9.241   0.210  1.00  7.82           C  
ATOM    399  O   PRO A  29      11.581  -9.300  -1.012  1.00  7.82           O  
ATOM    400  CB  PRO A  29      13.514 -10.891   0.888  1.00  7.82           C  
ATOM    401  CG  PRO A  29      13.493 -12.404   0.805  1.00  7.82           C  
ATOM    402  CD  PRO A  29      12.213 -12.743   0.056  1.00  7.82           C  
ATOM    403  HA  PRO A  29      11.741 -10.377   2.061  1.00  7.82           H  
ATOM    404 1HB  PRO A  29      13.951 -10.413   0.013  1.00  7.82           H  
ATOM    405 2HB  PRO A  29      14.071 -10.522   1.758  1.00  7.82           H  
ATOM    406 1HG  PRO A  29      14.398 -12.768   0.293  1.00  7.82           H  
ATOM    407 2HG  PRO A  29      13.510 -12.834   1.818  1.00  7.82           H  
ATOM    408 1HD  PRO A  29      12.370 -12.783  -1.029  1.00  7.82           H  
ATOM    409 2HD  PRO A  29      11.846 -13.690   0.472  1.00  7.82           H  
ATOM    410  N   PHE A  30      11.717  -8.103   0.881  1.00  8.25           N  
ATOM    411  CA  PHE A  30      11.448  -6.816   0.242  1.00  8.25           C  
ATOM    412  C   PHE A  30      12.422  -6.459  -0.885  1.00  8.25           C  
ATOM    413  O   PHE A  30      12.089  -5.681  -1.777  1.00  8.25           O  
ATOM    414  CB  PHE A  30      11.491  -5.718   1.304  1.00  8.25           C  
ATOM    415  CG  PHE A  30      12.888  -5.424   1.788  1.00  8.25           C  
ATOM    416  CD1 PHE A  30      13.655  -4.422   1.204  1.00  8.25           C  
ATOM    417  CD2 PHE A  30      13.444  -6.168   2.820  1.00  8.25           C  
ATOM    418  CE1 PHE A  30      14.941  -4.170   1.642  1.00  8.25           C  
ATOM    419  CE2 PHE A  30      14.729  -5.916   3.259  1.00  8.25           C  
ATOM    420  CZ  PHE A  30      15.478  -4.915   2.671  1.00  8.25           C  
ATOM    421  H   PHE A  30      11.861  -8.124   1.882  1.00  8.25           H  
ATOM    422  HA  PHE A  30      10.442  -6.857  -0.181  1.00  8.25           H  
ATOM    423 1HB  PHE A  30      11.071  -4.800   0.897  1.00  8.25           H  
ATOM    424 2HB  PHE A  30      10.885  -6.009   2.160  1.00  8.25           H  
ATOM    425  HD1 PHE A  30      13.230  -3.838   0.388  1.00  8.25           H  
ATOM    426  HD2 PHE A  30      12.855  -6.958   3.284  1.00  8.25           H  
ATOM    427  HE1 PHE A  30      15.530  -3.382   1.176  1.00  8.25           H  
ATOM    428  HE2 PHE A  30      15.153  -6.507   4.071  1.00  8.25           H  
ATOM    429  HZ  PHE A  30      16.491  -4.716   3.018  1.00  8.25           H  
ATOM    430  N   GLY A  31      13.632  -7.013  -0.831  1.00  8.51           N  
ATOM    431  CA  GLY A  31      14.653  -6.729  -1.826  1.00  8.51           C  
ATOM    432  C   GLY A  31      14.670  -7.701  -3.013  1.00  8.51           C  
ATOM    433  O   GLY A  31      15.543  -7.585  -3.876  1.00  8.51           O  
ATOM    434  H   GLY A  31      13.841  -7.647  -0.076  1.00  8.51           H  
ATOM    435 1HA  GLY A  31      14.511  -5.713  -2.195  1.00  8.51           H  
ATOM    436 2HA  GLY A  31      15.626  -6.746  -1.339  1.00  8.51           H  
ATOM    437  N   GLU A  32      13.740  -8.662  -3.052  1.00  8.57           N  
ATOM    438  CA  GLU A  32      13.732  -9.668  -4.117  1.00  8.57           C  
ATOM    439  C   GLU A  32      12.679  -9.455  -5.200  1.00  8.57           C  
ATOM    440  O   GLU A  32      11.737  -8.675  -5.059  1.00  8.57           O  
ATOM    441  CB  GLU A  32      13.609 -11.069  -3.538  1.00  8.57           C  
ATOM    442  CG  GLU A  32      14.790 -11.484  -2.665  1.00  8.57           C  
ATOM    443  CD  GLU A  32      16.068 -11.692  -3.433  1.00  8.57           C  
ATOM    444  OE1 GLU A  32      16.009 -11.965  -4.607  1.00  8.57           O  
ATOM    445  OE2 GLU A  32      17.110 -11.587  -2.832  1.00  8.57           O  
ATOM    446  H   GLU A  32      13.022  -8.710  -2.328  1.00  8.57           H  
ATOM    447  HA  GLU A  32      14.701  -9.624  -4.612  1.00  8.57           H  
ATOM    448 1HB  GLU A  32      12.703 -11.136  -2.933  1.00  8.57           H  
ATOM    449 2HB  GLU A  32      13.522 -11.785  -4.347  1.00  8.57           H  
ATOM    450 1HG  GLU A  32      14.967 -10.696  -1.948  1.00  8.57           H  
ATOM    451 2HG  GLU A  32      14.549 -12.381  -2.121  1.00  8.57           H  
ATOM    452  N   SER A  33      12.858 -10.182  -6.299  1.00  8.42           N  
ATOM    453  CA  SER A  33      11.979 -10.116  -7.464  1.00  8.42           C  
ATOM    454  C   SER A  33      11.361 -11.468  -7.831  1.00  8.42           C  
ATOM    455  O   SER A  33      11.455 -11.907  -8.974  1.00  8.42           O  
ATOM    456  CB  SER A  33      12.742  -9.571  -8.655  1.00  8.42           C  
ATOM    457  OG  SER A  33      13.208  -8.273  -8.404  1.00  8.42           O  
ATOM    458  H   SER A  33      13.655 -10.806  -6.327  1.00  8.42           H  
ATOM    459  HA  SER A  33      11.165  -9.427  -7.236  1.00  8.42           H  
ATOM    460 1HB  SER A  33      13.581 -10.227  -8.886  1.00  8.42           H  
ATOM    461 2HB  SER A  33      12.086  -9.561  -9.525  1.00  8.42           H  
ATOM    462  HG  SER A  33      12.467  -7.792  -8.018  1.00  8.42           H  
ATOM    463  N   TYR A  34      10.727 -12.130  -6.863  1.00  8.10           N  
ATOM    464  CA  TYR A  34      10.134 -13.456  -7.098  1.00  8.10           C  
ATOM    465  C   TYR A  34       8.706 -13.406  -7.647  1.00  8.10           C  
ATOM    466  O   TYR A  34       8.066 -14.445  -7.842  1.00  8.10           O  
ATOM    467  CB  TYR A  34      10.106 -14.286  -5.814  1.00  8.10           C  
ATOM    468  CG  TYR A  34      11.452 -14.754  -5.311  1.00  8.10           C  
ATOM    469  CD1 TYR A  34      11.987 -14.254  -4.129  1.00  8.10           C  
ATOM    470  CD2 TYR A  34      12.150 -15.704  -6.036  1.00  8.10           C  
ATOM    471  CE1 TYR A  34      13.215 -14.711  -3.685  1.00  8.10           C  
ATOM    472  CE2 TYR A  34      13.375 -16.154  -5.593  1.00  8.10           C  
ATOM    473  CZ  TYR A  34      13.909 -15.662  -4.424  1.00  8.10           C  
ATOM    474  OH  TYR A  34      15.132 -16.115  -3.984  1.00  8.10           O  
ATOM    475  H   TYR A  34      10.669 -11.713  -5.943  1.00  8.10           H  
ATOM    476  HA  TYR A  34      10.749 -13.974  -7.833  1.00  8.10           H  
ATOM    477 1HB  TYR A  34       9.631 -13.706  -5.025  1.00  8.10           H  
ATOM    478 2HB  TYR A  34       9.487 -15.165  -5.979  1.00  8.10           H  
ATOM    479  HD1 TYR A  34      11.448 -13.508  -3.553  1.00  8.10           H  
ATOM    480  HD2 TYR A  34      11.728 -16.097  -6.961  1.00  8.10           H  
ATOM    481  HE1 TYR A  34      13.638 -14.328  -2.762  1.00  8.10           H  
ATOM    482  HE2 TYR A  34      13.921 -16.901  -6.169  1.00  8.10           H  
ATOM    483  HH  TYR A  34      15.425 -15.573  -3.245  1.00  8.10           H  
ATOM    484  N   GLY A  35       8.185 -12.211  -7.887  1.00  7.65           N  
ATOM    485  CA  GLY A  35       6.830 -12.100  -8.399  1.00  7.65           C  
ATOM    486  C   GLY A  35       5.845 -12.702  -7.412  1.00  7.65           C  
ATOM    487  O   GLY A  35       5.780 -12.285  -6.255  1.00  7.65           O  
ATOM    488  H   GLY A  35       8.736 -11.385  -7.720  1.00  7.65           H  
ATOM    489 1HA  GLY A  35       6.589 -11.051  -8.572  1.00  7.65           H  
ATOM    490 2HA  GLY A  35       6.758 -12.612  -9.358  1.00  7.65           H  
ATOM    491  N   GLY A  36       5.075 -13.684  -7.870  1.00  7.18           N  
ATOM    492  CA  GLY A  36       4.075 -14.327  -7.029  1.00  7.18           C  
ATOM    493  C   GLY A  36       4.651 -15.361  -6.053  1.00  7.18           C  
ATOM    494  O   GLY A  36       3.908 -15.926  -5.256  1.00  7.18           O  
ATOM    495  H   GLY A  36       5.191 -13.992  -8.824  1.00  7.18           H  
ATOM    496 1HA  GLY A  36       3.540 -13.563  -6.466  1.00  7.18           H  
ATOM    497 2HA  GLY A  36       3.340 -14.814  -7.667  1.00  7.18           H  
ATOM    498  N   GLY A  37       5.948 -15.661  -6.141  1.00  6.75           N  
ATOM    499  CA  GLY A  37       6.557 -16.623  -5.226  1.00  6.75           C  
ATOM    500  C   GLY A  37       5.828 -17.967  -5.233  1.00  6.75           C  
ATOM    501  O   GLY A  37       5.581 -18.557  -6.286  1.00  6.75           O  
ATOM    502  H   GLY A  37       6.539 -15.187  -6.825  1.00  6.75           H  
ATOM    503 1HA  GLY A  37       7.599 -16.772  -5.511  1.00  6.75           H  
ATOM    504 2HA  GLY A  37       6.558 -16.212  -4.217  1.00  6.75           H  
ATOM    505  N   SER A  38       5.506 -18.444  -4.029  1.00  6.40           N  
ATOM    506  CA  SER A  38       4.781 -19.692  -3.809  1.00  6.40           C  
ATOM    507  C   SER A  38       4.132 -19.653  -2.434  1.00  6.40           C  
ATOM    508  O   SER A  38       4.796 -19.371  -1.445  1.00  6.40           O  
ATOM    509  CB  SER A  38       5.703 -20.890  -3.894  1.00  6.40           C  
ATOM    510  OG  SER A  38       4.993 -22.075  -3.648  1.00  6.40           O  
ATOM    511  H   SER A  38       5.751 -17.892  -3.219  1.00  6.40           H  
ATOM    512  HA  SER A  38       3.998 -19.785  -4.560  1.00  6.40           H  
ATOM    513 1HB  SER A  38       6.163 -20.935  -4.882  1.00  6.40           H  
ATOM    514 2HB  SER A  38       6.501 -20.783  -3.162  1.00  6.40           H  
ATOM    515  HG  SER A  38       4.452 -21.905  -2.860  1.00  6.40           H  
ATOM    516  N   TYR A  39       2.844 -19.958  -2.379  1.00  6.15           N  
ATOM    517  CA  TYR A  39       2.073 -19.931  -1.139  1.00  6.15           C  
ATOM    518  C   TYR A  39       1.302 -21.240  -0.956  1.00  6.15           C  
ATOM    519  O   TYR A  39       1.721 -22.277  -1.465  1.00  6.15           O  
ATOM    520  CB  TYR A  39       1.150 -18.705  -1.100  1.00  6.15           C  
ATOM    521  CG  TYR A  39       1.888 -17.383  -1.162  1.00  6.15           C  
ATOM    522  CD1 TYR A  39       2.063 -16.744  -2.370  1.00  6.15           C  
ATOM    523  CD2 TYR A  39       2.403 -16.814  -0.002  1.00  6.15           C  
ATOM    524  CE1 TYR A  39       2.725 -15.540  -2.419  1.00  6.15           C  
ATOM    525  CE2 TYR A  39       3.077 -15.611  -0.063  1.00  6.15           C  
ATOM    526  CZ  TYR A  39       3.230 -14.974  -1.280  1.00  6.15           C  
ATOM    527  OH  TYR A  39       3.878 -13.765  -1.385  1.00  6.15           O  
ATOM    528  H   TYR A  39       2.369 -20.195  -3.240  1.00  6.15           H  
ATOM    529  HA  TYR A  39       2.769 -19.846  -0.302  1.00  6.15           H  
ATOM    530 1HB  TYR A  39       0.446 -18.750  -1.932  1.00  6.15           H  
ATOM    531 2HB  TYR A  39       0.577 -18.694  -0.184  1.00  6.15           H  
ATOM    532  HD1 TYR A  39       1.667 -17.184  -3.285  1.00  6.15           H  
ATOM    533  HD2 TYR A  39       2.279 -17.317   0.957  1.00  6.15           H  
ATOM    534  HE1 TYR A  39       2.849 -15.028  -3.367  1.00  6.15           H  
ATOM    535  HE2 TYR A  39       3.477 -15.175   0.848  1.00  6.15           H  
ATOM    536  HH  TYR A  39       3.850 -13.473  -2.304  1.00  6.15           H  
ATOM    537  N   GLU A  40       0.209 -21.178  -0.186  1.00  5.97           N  
ATOM    538  CA  GLU A  40      -0.663 -22.299   0.193  1.00  5.97           C  
ATOM    539  C   GLU A  40      -0.048 -23.317   1.139  1.00  5.97           C  
ATOM    540  O   GLU A  40      -0.360 -24.502   1.075  1.00  5.97           O  
ATOM    541  CB  GLU A  40      -1.219 -23.001  -1.056  1.00  5.97           C  
ATOM    542  CG  GLU A  40      -2.071 -22.078  -1.947  1.00  5.97           C  
ATOM    543  CD  GLU A  40      -2.723 -22.785  -3.123  1.00  5.97           C  
ATOM    544  OE1 GLU A  40      -2.495 -23.958  -3.300  1.00  5.97           O  
ATOM    545  OE2 GLU A  40      -3.454 -22.140  -3.839  1.00  5.97           O  
ATOM    546  H   GLU A  40      -0.049 -20.277   0.175  1.00  5.97           H  
ATOM    547  HA  GLU A  40      -1.524 -21.899   0.715  1.00  5.97           H  
ATOM    548 1HB  GLU A  40      -0.421 -23.424  -1.653  1.00  5.97           H  
ATOM    549 2HB  GLU A  40      -1.856 -23.827  -0.743  1.00  5.97           H  
ATOM    550 1HG  GLU A  40      -2.850 -21.626  -1.332  1.00  5.97           H  
ATOM    551 2HG  GLU A  40      -1.439 -21.275  -2.322  1.00  5.97           H  
ATOM    552  N   GLY A  41       0.778 -22.830   2.071  1.00  5.81           N  
ATOM    553  CA  GLY A  41       1.275 -23.675   3.155  1.00  5.81           C  
ATOM    554  C   GLY A  41       0.068 -24.092   4.003  1.00  5.81           C  
ATOM    555  O   GLY A  41      -0.267 -25.273   4.092  1.00  5.81           O  
ATOM    556  H   GLY A  41       1.035 -21.857   2.035  1.00  5.81           H  
ATOM    557 1HA  GLY A  41       1.777 -24.554   2.748  1.00  5.81           H  
ATOM    558 2HA  GLY A  41       1.996 -23.126   3.765  1.00  5.81           H  
ATOM    559  N   THR A  42      -0.595 -23.085   4.607  1.00  5.60           N  
ATOM    560  CA  THR A  42      -1.838 -23.308   5.343  1.00  5.60           C  
ATOM    561  C   THR A  42      -2.922 -22.293   4.876  1.00  5.60           C  
ATOM    562  O   THR A  42      -3.533 -22.446   3.813  1.00  5.60           O  
ATOM    563  CB  THR A  42      -1.632 -23.181   6.885  1.00  5.60           C  
ATOM    564  OG1 THR A  42      -1.096 -21.903   7.180  1.00  5.60           O  
ATOM    565  CG2 THR A  42      -0.689 -24.245   7.423  1.00  5.60           C  
ATOM    566  H   THR A  42      -0.233 -22.149   4.520  1.00  5.60           H  
ATOM    567  HA  THR A  42      -2.204 -24.309   5.127  1.00  5.60           H  
ATOM    568  HB  THR A  42      -2.604 -23.285   7.379  1.00  5.60           H  
ATOM    569  HG1 THR A  42      -0.186 -21.850   6.859  1.00  5.60           H  
ATOM    570 1HG2 THR A  42      -0.583 -24.122   8.503  1.00  5.60           H  
ATOM    571 2HG2 THR A  42      -1.098 -25.232   7.210  1.00  5.60           H  
ATOM    572 3HG2 THR A  42       0.286 -24.147   6.951  1.00  5.60           H  
ATOM    573  N   ASP A  43      -3.109 -21.207   5.630  1.00  5.30           N  
ATOM    574  CA  ASP A  43      -4.184 -20.247   5.359  1.00  5.30           C  
ATOM    575  C   ASP A  43      -3.770 -19.138   4.406  1.00  5.30           C  
ATOM    576  O   ASP A  43      -3.704 -17.967   4.785  1.00  5.30           O  
ATOM    577  CB  ASP A  43      -4.701 -19.636   6.659  1.00  5.30           C  
ATOM    578  CG  ASP A  43      -5.392 -20.662   7.570  1.00  5.30           C  
ATOM    579  OD1 ASP A  43      -6.095 -21.511   7.092  1.00  5.30           O  
ATOM    580  OD2 ASP A  43      -5.206 -20.571   8.756  1.00  5.30           O  
ATOM    581  H   ASP A  43      -2.504 -21.076   6.430  1.00  5.30           H  
ATOM    582  HA  ASP A  43      -5.008 -20.791   4.894  1.00  5.30           H  
ATOM    583 1HB  ASP A  43      -3.865 -19.196   7.209  1.00  5.30           H  
ATOM    584 2HB  ASP A  43      -5.406 -18.835   6.430  1.00  5.30           H  
ATOM    585  N   ALA A  44      -3.481 -19.498   3.168  1.00  4.92           N  
ATOM    586  CA  ALA A  44      -3.063 -18.499   2.188  1.00  4.92           C  
ATOM    587  C   ALA A  44      -4.098 -17.379   1.936  1.00  4.92           C  
ATOM    588  O   ALA A  44      -3.715 -16.210   1.955  1.00  4.92           O  
ATOM    589  CB  ALA A  44      -2.677 -19.150   0.880  1.00  4.92           C  
ATOM    590  H   ALA A  44      -3.557 -20.495   2.947  1.00  4.92           H  
ATOM    591  HA  ALA A  44      -2.169 -18.013   2.587  1.00  4.92           H  
ATOM    592 1HB  ALA A  44      -2.305 -18.391   0.194  1.00  4.92           H  
ATOM    593 2HB  ALA A  44      -1.908 -19.842   1.094  1.00  4.92           H  
ATOM    594 3HB  ALA A  44      -3.505 -19.660   0.421  1.00  4.92           H  
ATOM    595  N   PRO A  45      -5.422 -17.648   1.748  1.00  4.52           N  
ATOM    596  CA  PRO A  45      -6.411 -16.621   1.445  1.00  4.52           C  
ATOM    597  C   PRO A  45      -6.841 -15.880   2.702  1.00  4.52           C  
ATOM    598  O   PRO A  45      -8.002 -15.917   3.104  1.00  4.52           O  
ATOM    599  CB  PRO A  45      -7.551 -17.439   0.836  1.00  4.52           C  
ATOM    600  CG  PRO A  45      -7.485 -18.763   1.550  1.00  4.52           C  
ATOM    601  CD  PRO A  45      -6.007 -19.025   1.794  1.00  4.52           C  
ATOM    602  HA  PRO A  45      -5.992 -15.921   0.713  1.00  4.52           H  
ATOM    603 1HB  PRO A  45      -8.507 -16.916   0.989  1.00  4.52           H  
ATOM    604 2HB  PRO A  45      -7.406 -17.529  -0.250  1.00  4.52           H  
ATOM    605 1HG  PRO A  45      -8.058 -18.708   2.488  1.00  4.52           H  
ATOM    606 2HG  PRO A  45      -7.955 -19.546   0.938  1.00  4.52           H  
ATOM    607 1HD  PRO A  45      -5.963 -19.464   2.782  1.00  4.52           H  
ATOM    608 2HD  PRO A  45      -5.613 -19.674   1.018  1.00  4.52           H  
ATOM    609  N   CYS A  46      -5.885 -15.212   3.321  1.00  4.19           N  
ATOM    610  CA  CYS A  46      -6.124 -14.492   4.554  1.00  4.19           C  
ATOM    611  C   CYS A  46      -6.670 -13.104   4.306  1.00  4.19           C  
ATOM    612  O   CYS A  46      -6.011 -12.265   3.688  1.00  4.19           O  
ATOM    613  CB  CYS A  46      -4.840 -14.354   5.355  1.00  4.19           C  
ATOM    614  SG  CYS A  46      -5.068 -13.423   6.869  1.00  4.19           S  
ATOM    615  H   CYS A  46      -4.954 -15.232   2.913  1.00  4.19           H  
ATOM    616  HA  CYS A  46      -6.848 -15.052   5.146  1.00  4.19           H  
ATOM    617 1HB  CYS A  46      -4.447 -15.345   5.605  1.00  4.19           H  
ATOM    618 2HB  CYS A  46      -4.089 -13.846   4.751  1.00  4.19           H  
ATOM    619  HG  CYS A  46      -5.898 -12.508   6.352  1.00  4.19           H  
ATOM    620  N   LYS A  47      -7.871 -12.846   4.793  1.00  3.99           N  
ATOM    621  CA  LYS A  47      -8.454 -11.533   4.600  1.00  3.99           C  
ATOM    622  C   LYS A  47      -8.019 -10.621   5.728  1.00  3.99           C  
ATOM    623  O   LYS A  47      -8.254 -10.914   6.900  1.00  3.99           O  
ATOM    624  CB  LYS A  47      -9.978 -11.597   4.532  1.00  3.99           C  
ATOM    625  CG  LYS A  47     -10.637 -10.244   4.244  1.00  3.99           C  
ATOM    626  CD  LYS A  47     -12.152 -10.363   4.126  1.00  3.99           C  
ATOM    627  CE  LYS A  47     -12.791  -9.008   3.859  1.00  3.99           C  
ATOM    628  NZ  LYS A  47     -14.270  -9.108   3.739  1.00  3.99           N  
ATOM    629  H   LYS A  47      -8.380 -13.568   5.284  1.00  3.99           H  
ATOM    630  HA  LYS A  47      -8.083 -11.112   3.667  1.00  3.99           H  
ATOM    631 1HB  LYS A  47     -10.281 -12.295   3.751  1.00  3.99           H  
ATOM    632 2HB  LYS A  47     -10.371 -11.967   5.477  1.00  3.99           H  
ATOM    633 1HG  LYS A  47     -10.396  -9.546   5.049  1.00  3.99           H  
ATOM    634 2HG  LYS A  47     -10.239  -9.841   3.313  1.00  3.99           H  
ATOM    635 1HD  LYS A  47     -12.403 -11.043   3.309  1.00  3.99           H  
ATOM    636 2HD  LYS A  47     -12.557 -10.771   5.052  1.00  3.99           H  
ATOM    637 1HE  LYS A  47     -12.546  -8.332   4.678  1.00  3.99           H  
ATOM    638 2HE  LYS A  47     -12.388  -8.600   2.932  1.00  3.99           H  
ATOM    639 1HZ  LYS A  47     -14.656  -8.191   3.563  1.00  3.99           H  
ATOM    640 2HZ  LYS A  47     -14.504  -9.725   2.974  1.00  3.99           H  
ATOM    641 3HZ  LYS A  47     -14.653  -9.476   4.597  1.00  3.99           H  
ATOM    642  N   ILE A  48      -7.371  -9.529   5.370  1.00  3.96           N  
ATOM    643  CA  ILE A  48      -6.892  -8.578   6.351  1.00  3.96           C  
ATOM    644  C   ILE A  48      -7.658  -7.266   6.186  1.00  3.96           C  
ATOM    645  O   ILE A  48      -7.780  -6.791   5.060  1.00  3.96           O  
ATOM    646  CB  ILE A  48      -5.389  -8.345   6.188  1.00  3.96           C  
ATOM    647  CG1 ILE A  48      -4.662  -9.669   6.388  1.00  3.96           C  
ATOM    648  CG2 ILE A  48      -4.913  -7.291   7.175  1.00  3.96           C  
ATOM    649  CD1 ILE A  48      -3.203  -9.608   6.089  1.00  3.96           C  
ATOM    650  H   ILE A  48      -7.200  -9.365   4.388  1.00  3.96           H  
ATOM    651  HA  ILE A  48      -7.020  -9.004   7.335  1.00  3.96           H  
ATOM    652  HB  ILE A  48      -5.182  -8.017   5.179  1.00  3.96           H  
ATOM    653 1HG1 ILE A  48      -4.806  -9.989   7.407  1.00  3.96           H  
ATOM    654 2HG1 ILE A  48      -5.101 -10.418   5.729  1.00  3.96           H  
ATOM    655 1HG2 ILE A  48      -3.845  -7.128   7.053  1.00  3.96           H  
ATOM    656 2HG2 ILE A  48      -5.444  -6.355   6.990  1.00  3.96           H  
ATOM    657 3HG2 ILE A  48      -5.115  -7.620   8.185  1.00  3.96           H  
ATOM    658 1HD1 ILE A  48      -2.763 -10.589   6.254  1.00  3.96           H  
ATOM    659 2HD1 ILE A  48      -3.055  -9.313   5.050  1.00  3.96           H  
ATOM    660 3HD1 ILE A  48      -2.728  -8.882   6.741  1.00  3.96           H  
ATOM    661  N   PRO A  49      -8.370  -6.779   7.212  1.00  4.11           N  
ATOM    662  CA  PRO A  49      -9.048  -5.494   7.211  1.00  4.11           C  
ATOM    663  C   PRO A  49      -8.075  -4.337   7.022  1.00  4.11           C  
ATOM    664  O   PRO A  49      -6.986  -4.345   7.594  1.00  4.11           O  
ATOM    665  CB  PRO A  49      -9.677  -5.449   8.610  1.00  4.11           C  
ATOM    666  CG  PRO A  49      -9.819  -6.900   9.019  1.00  4.11           C  
ATOM    667  CD  PRO A  49      -8.621  -7.596   8.415  1.00  4.11           C  
ATOM    668  HA  PRO A  49      -9.818  -5.487   6.427  1.00  4.11           H  
ATOM    669 1HB  PRO A  49      -9.031  -4.873   9.290  1.00  4.11           H  
ATOM    670 2HB  PRO A  49     -10.641  -4.919   8.566  1.00  4.11           H  
ATOM    671 1HG  PRO A  49      -9.851  -6.986  10.117  1.00  4.11           H  
ATOM    672 2HG  PRO A  49     -10.768  -7.306   8.642  1.00  4.11           H  
ATOM    673 1HD  PRO A  49      -7.756  -7.575   9.095  1.00  4.11           H  
ATOM    674 2HD  PRO A  49      -8.940  -8.619   8.150  1.00  4.11           H  
ATOM    675  N   PHE A  50      -8.497  -3.323   6.276  1.00  4.45           N  
ATOM    676  CA  PHE A  50      -7.709  -2.104   6.094  1.00  4.45           C  
ATOM    677  C   PHE A  50      -8.606  -0.878   6.158  1.00  4.45           C  
ATOM    678  O   PHE A  50      -9.785  -0.954   5.812  1.00  4.45           O  
ATOM    679  CB  PHE A  50      -6.930  -2.096   4.776  1.00  4.45           C  
ATOM    680  CG  PHE A  50      -5.901  -3.188   4.646  1.00  4.45           C  
ATOM    681  CD1 PHE A  50      -6.198  -4.377   4.023  1.00  4.45           C  
ATOM    682  CD2 PHE A  50      -4.628  -3.020   5.163  1.00  4.45           C  
ATOM    683  CE1 PHE A  50      -5.254  -5.365   3.908  1.00  4.45           C  
ATOM    684  CE2 PHE A  50      -3.689  -4.013   5.050  1.00  4.45           C  
ATOM    685  CZ  PHE A  50      -4.004  -5.187   4.418  1.00  4.45           C  
ATOM    686  H   PHE A  50      -9.396  -3.389   5.821  1.00  4.45           H  
ATOM    687  HA  PHE A  50      -6.989  -2.034   6.910  1.00  4.45           H  
ATOM    688 1HB  PHE A  50      -7.627  -2.190   3.947  1.00  4.45           H  
ATOM    689 2HB  PHE A  50      -6.422  -1.139   4.667  1.00  4.45           H  
ATOM    690  HD1 PHE A  50      -7.198  -4.536   3.616  1.00  4.45           H  
ATOM    691  HD2 PHE A  50      -4.379  -2.087   5.666  1.00  4.45           H  
ATOM    692  HE1 PHE A  50      -5.512  -6.300   3.410  1.00  4.45           H  
ATOM    693  HE2 PHE A  50      -2.707  -3.866   5.462  1.00  4.45           H  
ATOM    694  HZ  PHE A  50      -3.268  -5.976   4.321  1.00  4.45           H  
ATOM    695  N   SER A  51      -8.042   0.254   6.569  1.00  4.96           N  
ATOM    696  CA  SER A  51      -8.778   1.515   6.562  1.00  4.96           C  
ATOM    697  C   SER A  51      -7.827   2.699   6.489  1.00  4.96           C  
ATOM    698  O   SER A  51      -6.769   2.700   7.119  1.00  4.96           O  
ATOM    699  CB  SER A  51      -9.637   1.642   7.806  1.00  4.96           C  
ATOM    700  OG  SER A  51     -10.336   2.863   7.814  1.00  4.96           O  
ATOM    701  H   SER A  51      -7.078   0.249   6.868  1.00  4.96           H  
ATOM    702  HA  SER A  51      -9.422   1.540   5.684  1.00  4.96           H  
ATOM    703 1HB  SER A  51     -10.345   0.815   7.848  1.00  4.96           H  
ATOM    704 2HB  SER A  51      -9.005   1.579   8.689  1.00  4.96           H  
ATOM    705  HG  SER A  51      -9.661   3.570   7.723  1.00  4.96           H  
ATOM    706  N   SER A  52      -8.218   3.700   5.710  1.00  5.60           N  
ATOM    707  CA  SER A  52      -7.471   4.945   5.593  1.00  5.60           C  
ATOM    708  C   SER A  52      -7.844   5.866   6.742  1.00  5.60           C  
ATOM    709  O   SER A  52      -8.802   5.587   7.468  1.00  5.60           O  
ATOM    710  CB  SER A  52      -7.762   5.622   4.269  1.00  5.60           C  
ATOM    711  OG  SER A  52      -9.082   6.081   4.224  1.00  5.60           O  
ATOM    712  H   SER A  52      -9.086   3.604   5.203  1.00  5.60           H  
ATOM    713  HA  SER A  52      -6.404   4.729   5.655  1.00  5.60           H  
ATOM    714 1HB  SER A  52      -7.078   6.459   4.129  1.00  5.60           H  
ATOM    715 2HB  SER A  52      -7.588   4.920   3.456  1.00  5.60           H  
ATOM    716  HG  SER A  52      -9.157   6.732   4.932  1.00  5.60           H  
ATOM    717  N   GLN A  53      -7.098   6.957   6.895  1.00  6.29           N  
ATOM    718  CA  GLN A  53      -7.386   7.964   7.910  1.00  6.29           C  
ATOM    719  C   GLN A  53      -6.963   9.341   7.419  1.00  6.29           C  
ATOM    720  O   GLN A  53      -5.895   9.470   6.821  1.00  6.29           O  
ATOM    721  CB  GLN A  53      -6.684   7.632   9.233  1.00  6.29           C  
ATOM    722  CG  GLN A  53      -6.994   8.609  10.365  1.00  6.29           C  
ATOM    723  CD  GLN A  53      -6.377   8.200  11.688  1.00  6.29           C  
ATOM    724  OE1 GLN A  53      -5.359   7.502  11.740  1.00  6.29           O  
ATOM    725  NE2 GLN A  53      -6.999   8.635  12.779  1.00  6.29           N  
ATOM    726  H   GLN A  53      -6.315   7.105   6.277  1.00  6.29           H  
ATOM    727  HA  GLN A  53      -8.463   7.991   8.083  1.00  6.29           H  
ATOM    728 1HB  GLN A  53      -6.979   6.633   9.561  1.00  6.29           H  
ATOM    729 2HB  GLN A  53      -5.605   7.623   9.081  1.00  6.29           H  
ATOM    730 1HG  GLN A  53      -6.595   9.588  10.102  1.00  6.29           H  
ATOM    731 2HG  GLN A  53      -8.074   8.668  10.494  1.00  6.29           H  
ATOM    732 1HE2 GLN A  53      -6.644   8.400  13.685  1.00  6.29           H  
ATOM    733 2HE2 GLN A  53      -7.821   9.197  12.695  1.00  6.29           H  
ATOM    734  N   ASP A  54      -7.823  10.331   7.682  1.00  6.93           N  
ATOM    735  CA  ASP A  54      -7.694  11.764   7.367  1.00  6.93           C  
ATOM    736  C   ASP A  54      -9.047  12.274   6.894  1.00  6.93           C  
ATOM    737  O   ASP A  54      -9.782  12.871   7.681  1.00  6.93           O  
ATOM    738  OXT ASP A  54      -9.549  11.714   5.919  1.00  6.93           O  
ATOM    739  CB  ASP A  54      -6.610  12.098   6.315  1.00  6.93           C  
ATOM    740  CG  ASP A  54      -6.410  13.623   6.115  1.00  6.93           C  
ATOM    741  OD1 ASP A  54      -7.139  14.383   6.709  1.00  6.93           O  
ATOM    742  OD2 ASP A  54      -5.532  14.000   5.369  1.00  6.93           O  
ATOM    743  H   ASP A  54      -8.667  10.062   8.167  1.00  6.93           H  
ATOM    744  HA  ASP A  54      -7.435  12.299   8.282  1.00  6.93           H  
ATOM    745 1HB  ASP A  54      -5.644  11.741   6.646  1.00  6.93           H  
ATOM    746 2HB  ASP A  54      -6.839  11.625   5.358  1.00  6.93           H  
TER     747
ENDMDL

