REMARK ID 642097 MODEL 1 line_3_sample20
PFRMAT TS
TARGET line_3_sample20
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   GLY A   1       0.797   0.008   0.708  1.00 15.50           N  
ATOM      2  CA  GLY A   1       1.792   0.015  -0.359  1.00 15.50           C  
ATOM      3  C   GLY A   1       2.280   1.430  -0.652  1.00 15.50           C  
ATOM      4  O   GLY A   1       2.659   2.170   0.255  1.00 15.50           O  
ATOM      5  H   GLY A   1       0.218   0.824   0.837  1.00 15.50           H  
ATOM      6 1HA  GLY A   1       2.636  -0.613  -0.074  1.00 15.50           H  
ATOM      7 2HA  GLY A   1       1.360  -0.417  -1.260  1.00 15.50           H  
ATOM      8  N   GLN A   2       2.285   1.798  -1.930  1.00 14.48           N  
ATOM      9  CA  GLN A   2       2.721   3.126  -2.353  1.00 14.48           C  
ATOM     10  C   GLN A   2       1.815   4.232  -1.837  1.00 14.48           C  
ATOM     11  O   GLN A   2       0.584   4.148  -1.918  1.00 14.48           O  
ATOM     12  CB  GLN A   2       2.798   3.213  -3.881  1.00 14.48           C  
ATOM     13  CG  GLN A   2       3.317   4.554  -4.404  1.00 14.48           C  
ATOM     14  CD  GLN A   2       3.502   4.574  -5.910  1.00 14.48           C  
ATOM     15  OE1 GLN A   2       3.699   3.534  -6.547  1.00 14.48           O  
ATOM     16  NE2 GLN A   2       3.442   5.767  -6.493  1.00 14.48           N  
ATOM     17  H   GLN A   2       1.969   1.140  -2.627  1.00 14.48           H  
ATOM     18  HA  GLN A   2       3.718   3.301  -1.950  1.00 14.48           H  
ATOM     19 1HB  GLN A   2       3.447   2.426  -4.262  1.00 14.48           H  
ATOM     20 2HB  GLN A   2       1.803   3.056  -4.305  1.00 14.48           H  
ATOM     21 1HG  GLN A   2       2.591   5.331  -4.154  1.00 14.48           H  
ATOM     22 2HG  GLN A   2       4.275   4.775  -3.934  1.00 14.48           H  
ATOM     23 1HE2 GLN A   2       3.555   5.848  -7.484  1.00 14.48           H  
ATOM     24 2HE2 GLN A   2       3.278   6.586  -5.938  1.00 14.48           H  
ATOM     25  N   ASP A   3       2.409   5.312  -1.346  1.00 14.49           N  
ATOM     26  CA  ASP A   3       1.568   6.398  -0.888  1.00 14.49           C  
ATOM     27  C   ASP A   3       1.139   7.263  -2.053  1.00 14.49           C  
ATOM     28  O   ASP A   3       1.786   8.242  -2.411  1.00 14.49           O  
ATOM     29  CB  ASP A   3       2.262   7.249   0.178  1.00 14.49           C  
ATOM     30  CG  ASP A   3       1.358   8.373   0.751  1.00 14.49           C  
ATOM     31  OD1 ASP A   3       0.348   8.722   0.144  1.00 14.49           O  
ATOM     32  OD2 ASP A   3       1.671   8.871   1.803  1.00 14.49           O  
ATOM     33  H   ASP A   3       3.414   5.367  -1.277  1.00 14.49           H  
ATOM     34  HA  ASP A   3       0.672   5.972  -0.437  1.00 14.49           H  
ATOM     35 1HB  ASP A   3       2.589   6.608   0.999  1.00 14.49           H  
ATOM     36 2HB  ASP A   3       3.150   7.712  -0.254  1.00 14.49           H  
ATOM     37  N   GLU A   4      -0.016   6.914  -2.587  1.00 15.53           N  
ATOM     38  CA  GLU A   4      -0.615   7.574  -3.740  1.00 15.53           C  
ATOM     39  C   GLU A   4      -1.406   8.825  -3.345  1.00 15.53           C  
ATOM     40  O   GLU A   4      -2.090   9.411  -4.189  1.00 15.53           O  
ATOM     41  CB  GLU A   4      -1.550   6.617  -4.489  1.00 15.53           C  
ATOM     42  CG  GLU A   4      -0.874   5.416  -5.166  1.00 15.53           C  
ATOM     43  CD  GLU A   4      -1.884   4.513  -5.878  1.00 15.53           C  
ATOM     44  OE1 GLU A   4      -3.055   4.804  -5.810  1.00 15.53           O  
ATOM     45  OE2 GLU A   4      -1.482   3.555  -6.501  1.00 15.53           O  
ATOM     46  H   GLU A   4      -0.437   6.066  -2.206  1.00 15.53           H  
ATOM     47  HA  GLU A   4       0.187   7.880  -4.413  1.00 15.53           H  
ATOM     48 1HB  GLU A   4      -2.292   6.227  -3.792  1.00 15.53           H  
ATOM     49 2HB  GLU A   4      -2.089   7.171  -5.258  1.00 15.53           H  
ATOM     50 1HG  GLU A   4      -0.142   5.775  -5.889  1.00 15.53           H  
ATOM     51 2HG  GLU A   4      -0.341   4.838  -4.410  1.00 15.53           H  
ATOM     52  N   ILE A   5      -1.364   9.196  -2.060  1.00 17.51           N  
ATOM     53  CA  ILE A   5      -2.110  10.340  -1.556  1.00 17.51           C  
ATOM     54  C   ILE A   5      -1.231  11.569  -1.370  1.00 17.51           C  
ATOM     55  O   ILE A   5      -1.528  12.644  -1.903  1.00 17.51           O  
ATOM     56  CB  ILE A   5      -2.772   9.989  -0.215  1.00 17.51           C  
ATOM     57  CG1 ILE A   5      -3.691   8.779  -0.410  1.00 17.51           C  
ATOM     58  CG2 ILE A   5      -3.518  11.188   0.346  1.00 17.51           C  
ATOM     59  CD1 ILE A   5      -4.783   9.004  -1.435  1.00 17.51           C  
ATOM     60  H   ILE A   5      -0.754   8.702  -1.399  1.00 17.51           H  
ATOM     61  HA  ILE A   5      -2.891  10.585  -2.272  1.00 17.51           H  
ATOM     62  HB  ILE A   5      -1.995   9.692   0.497  1.00 17.51           H  
ATOM     63 1HG1 ILE A   5      -3.086   7.928  -0.727  1.00 17.51           H  
ATOM     64 2HG1 ILE A   5      -4.157   8.534   0.543  1.00 17.51           H  
ATOM     65 1HG2 ILE A   5      -3.963  10.920   1.302  1.00 17.51           H  
ATOM     66 2HG2 ILE A   5      -2.818  12.012   0.492  1.00 17.51           H  
ATOM     67 3HG2 ILE A   5      -4.299  11.490  -0.350  1.00 17.51           H  
ATOM     68 1HD1 ILE A   5      -5.393   8.105  -1.521  1.00 17.51           H  
ATOM     69 2HD1 ILE A   5      -5.410   9.839  -1.123  1.00 17.51           H  
ATOM     70 3HD1 ILE A   5      -4.335   9.230  -2.403  1.00 17.51           H  
ATOM     71  N   HIS A   6      -0.127  11.436  -0.644  1.00 20.09           N  
ATOM     72  CA  HIS A   6       0.726  12.603  -0.389  1.00 20.09           C  
ATOM     73  C   HIS A   6       1.643  12.899  -1.578  1.00 20.09           C  
ATOM     74  O   HIS A   6       2.862  12.736  -1.521  1.00 20.09           O  
ATOM     75  CB  HIS A   6       1.529  12.415   0.893  1.00 20.09           C  
ATOM     76  CG  HIS A   6       0.640  12.323   2.097  1.00 20.09           C  
ATOM     77  ND1 HIS A   6       0.346  11.126   2.702  1.00 20.09           N  
ATOM     78  CD2 HIS A   6      -0.039  13.271   2.787  1.00 20.09           C  
ATOM     79  CE1 HIS A   6      -0.471  11.332   3.717  1.00 20.09           C  
ATOM     80  NE2 HIS A   6      -0.724  12.631   3.793  1.00 20.09           N  
ATOM     81  H   HIS A   6       0.105  10.516  -0.245  1.00 20.09           H  
ATOM     82  HA  HIS A   6       0.099  13.480  -0.246  1.00 20.09           H  
ATOM     83 1HB  HIS A   6       2.114  11.493   0.828  1.00 20.09           H  
ATOM     84 2HB  HIS A   6       2.220  13.245   1.025  1.00 20.09           H  
ATOM     85  HD1 HIS A   6       0.715  10.211   2.405  1.00 20.09           H  
ATOM     86  HD2 HIS A   6      -0.122  14.352   2.673  1.00 20.09           H  
ATOM     87  HE1 HIS A   6      -0.816  10.494   4.320  1.00 20.09           H  
ATOM     88  N   ARG A   7       1.019  13.340  -2.657  1.00 22.63           N  
ATOM     89  CA  ARG A   7       1.677  13.577  -3.927  1.00 22.63           C  
ATOM     90  C   ARG A   7       2.467  14.892  -3.895  1.00 22.63           C  
ATOM     91  O   ARG A   7       2.069  15.822  -3.194  1.00 22.63           O  
ATOM     92  CB  ARG A   7       0.619  13.624  -5.023  1.00 22.63           C  
ATOM     93  CG  ARG A   7      -0.144  12.308  -5.204  1.00 22.63           C  
ATOM     94  CD  ARG A   7      -1.161  12.386  -6.284  1.00 22.63           C  
ATOM     95  NE  ARG A   7      -1.987  11.189  -6.327  1.00 22.63           N  
ATOM     96  CZ  ARG A   7      -2.911  10.915  -7.261  1.00 22.63           C  
ATOM     97  NH1 ARG A   7      -3.115  11.742  -8.269  1.00 22.63           N  
ATOM     98  NH2 ARG A   7      -3.614   9.806  -7.154  1.00 22.63           N  
ATOM     99  H   ARG A   7       0.009  13.451  -2.579  1.00 22.63           H  
ATOM    100  HA  ARG A   7       2.337  12.734  -4.105  1.00 22.63           H  
ATOM    101 1HB  ARG A   7      -0.115  14.390  -4.778  1.00 22.63           H  
ATOM    102 2HB  ARG A   7       1.069  13.898  -5.973  1.00 22.63           H  
ATOM    103 1HG  ARG A   7       0.557  11.510  -5.448  1.00 22.63           H  
ATOM    104 2HG  ARG A   7      -0.660  12.054  -4.281  1.00 22.63           H  
ATOM    105 1HD  ARG A   7      -1.809  13.242  -6.107  1.00 22.63           H  
ATOM    106 2HD  ARG A   7      -0.665  12.493  -7.246  1.00 22.63           H  
ATOM    107  HE  ARG A   7      -1.894  10.514  -5.556  1.00 22.63           H  
ATOM    108 1HH1 ARG A   7      -2.571  12.591  -8.341  1.00 22.63           H  
ATOM    109 2HH1 ARG A   7      -3.812  11.527  -8.966  1.00 22.63           H  
ATOM    110 1HH2 ARG A   7      -3.443   9.184  -6.363  1.00 22.63           H  
ATOM    111 2HH2 ARG A   7      -4.312   9.578  -7.841  1.00 22.63           H  
ATOM    112  N   PRO A   8       3.594  14.996  -4.620  1.00 24.23           N  
ATOM    113  CA  PRO A   8       4.396  16.199  -4.758  1.00 24.23           C  
ATOM    114  C   PRO A   8       3.669  17.250  -5.583  1.00 24.23           C  
ATOM    115  O   PRO A   8       2.848  16.920  -6.438  1.00 24.23           O  
ATOM    116  CB  PRO A   8       5.654  15.688  -5.472  1.00 24.23           C  
ATOM    117  CG  PRO A   8       5.199  14.455  -6.224  1.00 24.23           C  
ATOM    118  CD  PRO A   8       4.129  13.829  -5.348  1.00 24.23           C  
ATOM    119  HA  PRO A   8       4.640  16.588  -3.761  1.00 24.23           H  
ATOM    120 1HB  PRO A   8       6.043  16.475  -6.140  1.00 24.23           H  
ATOM    121 2HB  PRO A   8       6.443  15.476  -4.735  1.00 24.23           H  
ATOM    122 1HG  PRO A   8       4.817  14.741  -7.215  1.00 24.23           H  
ATOM    123 2HG  PRO A   8       6.052  13.781  -6.396  1.00 24.23           H  
ATOM    124 1HD  PRO A   8       3.378  13.371  -5.997  1.00 24.23           H  
ATOM    125 2HD  PRO A   8       4.578  13.108  -4.642  1.00 24.23           H  
ATOM    126  N   GLU A   9       3.999  18.512  -5.335  1.00 24.67           N  
ATOM    127  CA  GLU A   9       3.443  19.628  -6.092  1.00 24.67           C  
ATOM    128  C   GLU A   9       4.345  20.022  -7.259  1.00 24.67           C  
ATOM    129  O   GLU A   9       5.543  20.221  -7.061  1.00 24.67           O  
ATOM    130  CB  GLU A   9       3.267  20.834  -5.169  1.00 24.67           C  
ATOM    131  CG  GLU A   9       2.590  22.025  -5.808  1.00 24.67           C  
ATOM    132  CD  GLU A   9       2.496  23.207  -4.886  1.00 24.67           C  
ATOM    133  OE1 GLU A   9       3.129  23.178  -3.851  1.00 24.67           O  
ATOM    134  OE2 GLU A   9       1.805  24.144  -5.212  1.00 24.67           O  
ATOM    135  H   GLU A   9       4.667  18.707  -4.604  1.00 24.67           H  
ATOM    136  HA  GLU A   9       2.473  19.332  -6.490  1.00 24.67           H  
ATOM    137 1HB  GLU A   9       2.682  20.542  -4.297  1.00 24.67           H  
ATOM    138 2HB  GLU A   9       4.243  21.163  -4.815  1.00 24.67           H  
ATOM    139 1HG  GLU A   9       3.164  22.309  -6.677  1.00 24.67           H  
ATOM    140 2HG  GLU A   9       1.594  21.738  -6.139  1.00 24.67           H  
ATOM    141  N   THR A  10       3.767  20.161  -8.459  1.00 24.67           N  
ATOM    142  CA  THR A  10       4.539  20.597  -9.626  1.00 24.67           C  
ATOM    143  C   THR A  10       4.673  22.118  -9.673  1.00 24.67           C  
ATOM    144  O   THR A  10       5.755  22.643  -9.924  1.00 24.67           O  
ATOM    145  CB  THR A  10       3.908  20.128 -10.947  1.00 24.67           C  
ATOM    146  OG1 THR A  10       3.835  18.698 -10.975  1.00 24.67           O  
ATOM    147  CG2 THR A  10       4.754  20.614 -12.112  1.00 24.67           C  
ATOM    148  H   THR A  10       2.784  19.959  -8.556  1.00 24.67           H  
ATOM    149  HA  THR A  10       5.541  20.174  -9.555  1.00 24.67           H  
ATOM    150  HB  THR A  10       2.903  20.538 -11.040  1.00 24.67           H  
ATOM    151  HG1 THR A  10       3.507  18.412 -11.834  1.00 24.67           H  
ATOM    152 1HG2 THR A  10       4.308  20.287 -13.049  1.00 24.67           H  
ATOM    153 2HG2 THR A  10       4.802  21.707 -12.094  1.00 24.67           H  
ATOM    154 3HG2 THR A  10       5.760  20.207 -12.026  1.00 24.67           H  
ATOM    155  N   ALA A  11       3.563  22.825  -9.460  1.00 24.22           N  
ATOM    156  CA  ALA A  11       3.543  24.287  -9.510  1.00 24.22           C  
ATOM    157  C   ALA A  11       4.331  24.792 -10.718  1.00 24.22           C  
ATOM    158  O   ALA A  11       4.087  24.356 -11.846  1.00 24.22           O  
ATOM    159  CB  ALA A  11       4.109  24.864  -8.214  1.00 24.22           C  
ATOM    160  H   ALA A  11       2.708  22.334  -9.252  1.00 24.22           H  
ATOM    161  HA  ALA A  11       2.509  24.610  -9.621  1.00 24.22           H  
ATOM    162 1HB  ALA A  11       4.058  25.950  -8.236  1.00 24.22           H  
ATOM    163 2HB  ALA A  11       3.521  24.509  -7.373  1.00 24.22           H  
ATOM    164 3HB  ALA A  11       5.133  24.548  -8.088  1.00 24.22           H  
ATOM    165  N   GLU A  12       5.224  25.759 -10.473  1.00 23.03           N  
ATOM    166  CA  GLU A  12       6.124  26.298 -11.479  1.00 23.03           C  
ATOM    167  C   GLU A  12       7.560  26.237 -10.954  1.00 23.03           C  
ATOM    168  O   GLU A  12       8.442  25.604 -11.531  1.00 23.03           O  
ATOM    169  CB  GLU A  12       5.748  27.750 -11.810  1.00 23.03           C  
ATOM    170  CG  GLU A  12       4.357  27.927 -12.435  1.00 23.03           C  
ATOM    171  CD  GLU A  12       4.000  29.374 -12.733  1.00 23.03           C  
ATOM    172  OE1 GLU A  12       4.779  30.242 -12.417  1.00 23.03           O  
ATOM    173  OE2 GLU A  12       2.943  29.602 -13.277  1.00 23.03           O  
ATOM    174  H   GLU A  12       5.332  26.082  -9.533  1.00 23.03           H  
ATOM    175  HA  GLU A  12       6.059  25.688 -12.379  1.00 23.03           H  
ATOM    176 1HB  GLU A  12       5.777  28.350 -10.902  1.00 23.03           H  
ATOM    177 2HB  GLU A  12       6.482  28.167 -12.499  1.00 23.03           H  
ATOM    178 1HG  GLU A  12       4.314  27.355 -13.361  1.00 23.03           H  
ATOM    179 2HG  GLU A  12       3.615  27.515 -11.755  1.00 23.03           H  
ATOM    180  N   GLY A  13       7.781  26.873  -9.801  1.00 21.50           N  
ATOM    181  CA  GLY A  13       9.101  26.955  -9.173  1.00 21.50           C  
ATOM    182  C   GLY A  13       9.485  25.688  -8.407  1.00 21.50           C  
ATOM    183  O   GLY A  13       9.621  25.711  -7.177  1.00 21.50           O  
ATOM    184  H   GLY A  13       7.011  27.355  -9.368  1.00 21.50           H  
ATOM    185 1HA  GLY A  13       9.849  27.150  -9.942  1.00 21.50           H  
ATOM    186 2HA  GLY A  13       9.120  27.809  -8.495  1.00 21.50           H  
ATOM    187  N   ARG A  14       9.623  24.585  -9.134  1.00 20.07           N  
ATOM    188  CA  ARG A  14       9.935  23.280  -8.551  1.00 20.07           C  
ATOM    189  C   ARG A  14      10.998  22.549  -9.362  1.00 20.07           C  
ATOM    190  O   ARG A  14      11.143  22.775 -10.563  1.00 20.07           O  
ATOM    191  CB  ARG A  14       8.688  22.412  -8.463  1.00 20.07           C  
ATOM    192  CG  ARG A  14       7.578  22.944  -7.549  1.00 20.07           C  
ATOM    193  CD  ARG A  14       7.897  22.878  -6.117  1.00 20.07           C  
ATOM    194  NE  ARG A  14       6.761  23.317  -5.311  1.00 20.07           N  
ATOM    195  CZ  ARG A  14       6.526  24.594  -4.936  1.00 20.07           C  
ATOM    196  NH1 ARG A  14       7.364  25.562  -5.265  1.00 20.07           N  
ATOM    197  NH2 ARG A  14       5.447  24.894  -4.227  1.00 20.07           N  
ATOM    198  H   ARG A  14       9.473  24.680 -10.140  1.00 20.07           H  
ATOM    199  HA  ARG A  14      10.318  23.435  -7.542  1.00 20.07           H  
ATOM    200 1HB  ARG A  14       8.257  22.304  -9.458  1.00 20.07           H  
ATOM    201 2HB  ARG A  14       8.955  21.413  -8.116  1.00 20.07           H  
ATOM    202 1HG  ARG A  14       7.342  23.968  -7.812  1.00 20.07           H  
ATOM    203 2HG  ARG A  14       6.702  22.338  -7.678  1.00 20.07           H  
ATOM    204 1HD  ARG A  14       8.130  21.848  -5.846  1.00 20.07           H  
ATOM    205 2HD  ARG A  14       8.746  23.520  -5.894  1.00 20.07           H  
ATOM    206  HE  ARG A  14       6.076  22.615  -5.043  1.00 20.07           H  
ATOM    207 1HH1 ARG A  14       8.212  25.374  -5.820  1.00 20.07           H  
ATOM    208 2HH1 ARG A  14       7.174  26.507  -4.975  1.00 20.07           H  
ATOM    209 1HH2 ARG A  14       4.766  24.163  -3.970  1.00 20.07           H  
ATOM    210 2HH2 ARG A  14       5.271  25.845  -3.953  1.00 20.07           H  
ATOM    211  N   SER A  15      11.729  21.654  -8.705  1.00 19.08           N  
ATOM    212  CA  SER A  15      12.747  20.856  -9.378  1.00 19.08           C  
ATOM    213  C   SER A  15      13.080  19.582  -8.604  1.00 19.08           C  
ATOM    214  O   SER A  15      12.960  19.565  -7.379  1.00 19.08           O  
ATOM    215  CB  SER A  15      14.034  21.653  -9.525  1.00 19.08           C  
ATOM    216  OG  SER A  15      15.056  20.878 -10.125  1.00 19.08           O  
ATOM    217  H   SER A  15      11.576  21.523  -7.715  1.00 19.08           H  
ATOM    218  HA  SER A  15      12.374  20.632 -10.367  1.00 19.08           H  
ATOM    219 1HB  SER A  15      13.846  22.538 -10.132  1.00 19.08           H  
ATOM    220 2HB  SER A  15      14.363  21.988  -8.547  1.00 19.08           H  
ATOM    221  HG  SER A  15      15.263  20.125  -9.492  1.00 19.08           H  
ATOM    222  N   PRO A  16      13.435  18.486  -9.294  1.00 18.59           N  
ATOM    223  CA  PRO A  16      14.039  17.309  -8.725  1.00 18.59           C  
ATOM    224  C   PRO A  16      15.329  17.764  -8.074  1.00 18.59           C  
ATOM    225  O   PRO A  16      15.895  18.783  -8.490  1.00 18.59           O  
ATOM    226  CB  PRO A  16      14.286  16.410  -9.940  1.00 18.59           C  
ATOM    227  CG  PRO A  16      13.269  16.864 -10.965  1.00 18.59           C  
ATOM    228  CD  PRO A  16      13.120  18.357 -10.740  1.00 18.59           C  
ATOM    229  HA  PRO A  16      13.358  16.849  -7.993  1.00 18.59           H  
ATOM    230 1HB  PRO A  16      15.326  16.526 -10.286  1.00 18.59           H  
ATOM    231 2HB  PRO A  16      14.166  15.353  -9.656  1.00 18.59           H  
ATOM    232 1HG  PRO A  16      13.624  16.622 -11.980  1.00 18.59           H  
ATOM    233 2HG  PRO A  16      12.324  16.318 -10.824  1.00 18.59           H  
ATOM    234 1HD  PRO A  16      13.833  18.927 -11.358  1.00 18.59           H  
ATOM    235 2HD  PRO A  16      12.072  18.613 -10.949  1.00 18.59           H  
ATOM    236  N   VAL A  17      15.750  17.059  -7.033  1.00 18.56           N  
ATOM    237  CA  VAL A  17      16.974  17.407  -6.322  1.00 18.56           C  
ATOM    238  C   VAL A  17      18.110  16.418  -6.572  1.00 18.56           C  
ATOM    239  O   VAL A  17      19.236  16.817  -6.873  1.00 18.56           O  
ATOM    240  CB  VAL A  17      16.688  17.500  -4.816  1.00 18.56           C  
ATOM    241  CG1 VAL A  17      17.973  17.771  -4.057  1.00 18.56           C  
ATOM    242  CG2 VAL A  17      15.672  18.610  -4.582  1.00 18.56           C  
ATOM    243  H   VAL A  17      15.217  16.257  -6.737  1.00 18.56           H  
ATOM    244  HA  VAL A  17      17.299  18.389  -6.663  1.00 18.56           H  
ATOM    245  HB  VAL A  17      16.288  16.553  -4.462  1.00 18.56           H  
ATOM    246 1HG1 VAL A  17      17.761  17.830  -2.990  1.00 18.56           H  
ATOM    247 2HG1 VAL A  17      18.680  16.963  -4.239  1.00 18.56           H  
ATOM    248 3HG1 VAL A  17      18.402  18.713  -4.395  1.00 18.56           H  
ATOM    249 1HG2 VAL A  17      15.452  18.686  -3.520  1.00 18.56           H  
ATOM    250 2HG2 VAL A  17      16.082  19.556  -4.938  1.00 18.56           H  
ATOM    251 3HG2 VAL A  17      14.752  18.388  -5.127  1.00 18.56           H  
ATOM    252  N   LYS A  18      17.835  15.126  -6.413  1.00 18.99           N  
ATOM    253  CA  LYS A  18      18.883  14.132  -6.599  1.00 18.99           C  
ATOM    254  C   LYS A  18      19.460  14.250  -8.011  1.00 18.99           C  
ATOM    255  O   LYS A  18      18.719  14.237  -8.995  1.00 18.99           O  
ATOM    256  CB  LYS A  18      18.326  12.730  -6.335  1.00 18.99           C  
ATOM    257  CG  LYS A  18      19.347  11.594  -6.396  1.00 18.99           C  
ATOM    258  CD  LYS A  18      18.689  10.260  -6.019  1.00 18.99           C  
ATOM    259  CE  LYS A  18      19.679   9.103  -6.056  1.00 18.99           C  
ATOM    260  NZ  LYS A  18      19.034   7.813  -5.676  1.00 18.99           N  
ATOM    261  H   LYS A  18      16.905  14.834  -6.168  1.00 18.99           H  
ATOM    262  HA  LYS A  18      19.685  14.331  -5.887  1.00 18.99           H  
ATOM    263 1HB  LYS A  18      17.864  12.706  -5.348  1.00 18.99           H  
ATOM    264 2HB  LYS A  18      17.547  12.510  -7.064  1.00 18.99           H  
ATOM    265 1HG  LYS A  18      19.749  11.516  -7.409  1.00 18.99           H  
ATOM    266 2HG  LYS A  18      20.167  11.798  -5.711  1.00 18.99           H  
ATOM    267 1HD  LYS A  18      18.269  10.335  -5.015  1.00 18.99           H  
ATOM    268 2HD  LYS A  18      17.879  10.051  -6.717  1.00 18.99           H  
ATOM    269 1HE  LYS A  18      20.079   9.012  -7.059  1.00 18.99           H  
ATOM    270 2HE  LYS A  18      20.498   9.309  -5.368  1.00 18.99           H  
ATOM    271 1HZ  LYS A  18      19.718   7.072  -5.716  1.00 18.99           H  
ATOM    272 2HZ  LYS A  18      18.665   7.882  -4.738  1.00 18.99           H  
ATOM    273 3HZ  LYS A  18      18.282   7.613  -6.319  1.00 18.99           H  
ATOM    274  N   SER A  19      20.783  14.365  -8.089  1.00 19.79           N  
ATOM    275  CA  SER A  19      21.496  14.525  -9.352  1.00 19.79           C  
ATOM    276  C   SER A  19      22.753  13.669  -9.409  1.00 19.79           C  
ATOM    277  O   SER A  19      23.813  14.135  -9.854  1.00 19.79           O  
ATOM    278  CB  SER A  19      21.837  15.983  -9.582  1.00 19.79           C  
ATOM    279  OG  SER A  19      22.579  16.504  -8.517  1.00 19.79           O  
ATOM    280  H   SER A  19      21.313  14.370  -7.233  1.00 19.79           H  
ATOM    281  HA  SER A  19      20.836  14.208 -10.150  1.00 19.79           H  
ATOM    282 1HB  SER A  19      22.406  16.076 -10.508  1.00 19.79           H  
ATOM    283 2HB  SER A  19      20.916  16.555  -9.703  1.00 19.79           H  
ATOM    284  HG  SER A  19      21.958  16.601  -7.784  1.00 19.79           H  
ATOM    285  N   HIS A  20      22.655  12.426  -8.946  1.00 20.63           N  
ATOM    286  CA  HIS A  20      23.812  11.529  -8.900  1.00 20.63           C  
ATOM    287  C   HIS A  20      24.440  11.312 -10.277  1.00 20.63           C  
ATOM    288  O   HIS A  20      25.641  11.082 -10.397  1.00 20.63           O  
ATOM    289  CB  HIS A  20      23.374  10.167  -8.364  1.00 20.63           C  
ATOM    290  CG  HIS A  20      22.491   9.407  -9.338  1.00 20.63           C  
ATOM    291  ND1 HIS A  20      21.155   9.703  -9.524  1.00 20.63           N  
ATOM    292  CD2 HIS A  20      22.763   8.369 -10.165  1.00 20.63           C  
ATOM    293  CE1 HIS A  20      20.645   8.877 -10.423  1.00 20.63           C  
ATOM    294  NE2 HIS A  20      21.597   8.060 -10.828  1.00 20.63           N  
ATOM    295  H   HIS A  20      21.760  12.104  -8.608  1.00 20.63           H  
ATOM    296  HA  HIS A  20      24.571  11.943  -8.237  1.00 20.63           H  
ATOM    297 1HB  HIS A  20      24.253   9.557  -8.151  1.00 20.63           H  
ATOM    298 2HB  HIS A  20      22.826  10.296  -7.430  1.00 20.63           H  
ATOM    299  HD2 HIS A  20      23.725   7.872 -10.284  1.00 20.63           H  
ATOM    300  HE1 HIS A  20      19.613   8.874 -10.772  1.00 20.63           H  
ATOM    301  HE2 HIS A  20      21.495   7.325 -11.513  1.00 20.63           H  
ATOM    302  N   PHE A  21      23.623  11.446 -11.319  1.00 21.11           N  
ATOM    303  CA  PHE A  21      24.047  11.290 -12.696  1.00 21.11           C  
ATOM    304  C   PHE A  21      24.838  12.489 -13.228  1.00 21.11           C  
ATOM    305  O   PHE A  21      25.493  12.393 -14.268  1.00 21.11           O  
ATOM    306  CB  PHE A  21      22.806  11.069 -13.556  1.00 21.11           C  
ATOM    307  CG  PHE A  21      21.826  12.210 -13.458  1.00 21.11           C  
ATOM    308  CD1 PHE A  21      21.971  13.354 -14.224  1.00 21.11           C  
ATOM    309  CD2 PHE A  21      20.757  12.132 -12.584  1.00 21.11           C  
ATOM    310  CE1 PHE A  21      21.068  14.394 -14.117  1.00 21.11           C  
ATOM    311  CE2 PHE A  21      19.850  13.164 -12.477  1.00 21.11           C  
ATOM    312  CZ  PHE A  21      20.006  14.299 -13.244  1.00 21.11           C  
ATOM    313  H   PHE A  21      22.649  11.632 -11.128  1.00 21.11           H  
ATOM    314  HA  PHE A  21      24.680  10.405 -12.758  1.00 21.11           H  
ATOM    315 1HB  PHE A  21      23.097  10.952 -14.599  1.00 21.11           H  
ATOM    316 2HB  PHE A  21      22.302  10.155 -13.245  1.00 21.11           H  
ATOM    317  HD1 PHE A  21      22.810  13.427 -14.916  1.00 21.11           H  
ATOM    318  HD2 PHE A  21      20.637  11.244 -11.976  1.00 21.11           H  
ATOM    319  HE1 PHE A  21      21.198  15.290 -14.725  1.00 21.11           H  
ATOM    320  HE2 PHE A  21      19.011  13.086 -11.781  1.00 21.11           H  
ATOM    321  HZ  PHE A  21      19.291  15.118 -13.159  1.00 21.11           H  
ATOM    322  N   GLY A  22      24.764  13.625 -12.526  1.00 21.09           N  
ATOM    323  CA  GLY A  22      25.465  14.835 -12.931  1.00 21.09           C  
ATOM    324  C   GLY A  22      26.583  15.174 -11.949  1.00 21.09           C  
ATOM    325  O   GLY A  22      27.496  15.945 -12.261  1.00 21.09           O  
ATOM    326  H   GLY A  22      24.221  13.658 -11.669  1.00 21.09           H  
ATOM    327 1HA  GLY A  22      25.876  14.703 -13.931  1.00 21.09           H  
ATOM    328 2HA  GLY A  22      24.755  15.660 -12.977  1.00 21.09           H  
ATOM    329  N   SER A  23      26.552  14.544 -10.774  1.00 20.75           N  
ATOM    330  CA  SER A  23      27.496  14.831  -9.691  1.00 20.75           C  
ATOM    331  C   SER A  23      28.884  14.230  -9.901  1.00 20.75           C  
ATOM    332  O   SER A  23      29.328  13.362  -9.152  1.00 20.75           O  
ATOM    333  CB  SER A  23      26.921  14.324  -8.381  1.00 20.75           C  
ATOM    334  OG  SER A  23      25.740  15.006  -8.045  1.00 20.75           O  
ATOM    335  H   SER A  23      25.778  13.916 -10.580  1.00 20.75           H  
ATOM    336  HA  SER A  23      27.605  15.912  -9.624  1.00 20.75           H  
ATOM    337 1HB  SER A  23      26.711  13.259  -8.477  1.00 20.75           H  
ATOM    338 2HB  SER A  23      27.655  14.445  -7.590  1.00 20.75           H  
ATOM    339  HG  SER A  23      25.111  14.854  -8.785  1.00 20.75           H  
ATOM    340  N   ASN A  24      29.566  14.736 -10.920  1.00 20.20           N  
ATOM    341  CA  ASN A  24      30.908  14.330 -11.319  1.00 20.20           C  
ATOM    342  C   ASN A  24      31.946  15.111 -10.485  1.00 20.20           C  
ATOM    343  O   ASN A  24      32.083  16.322 -10.670  1.00 20.20           O  
ATOM    344  CB  ASN A  24      31.088  14.582 -12.810  1.00 20.20           C  
ATOM    345  CG  ASN A  24      32.408  14.098 -13.389  1.00 20.20           C  
ATOM    346  OD1 ASN A  24      33.349  13.739 -12.680  1.00 20.20           O  
ATOM    347  ND2 ASN A  24      32.483  14.094 -14.696  1.00 20.20           N  
ATOM    348  H   ASN A  24      29.075  15.440 -11.470  1.00 20.20           H  
ATOM    349  HA  ASN A  24      31.002  13.262 -11.142  1.00 20.20           H  
ATOM    350 1HB  ASN A  24      30.271  14.099 -13.352  1.00 20.20           H  
ATOM    351 2HB  ASN A  24      31.005  15.651 -12.996  1.00 20.20           H  
ATOM    352 1HD2 ASN A  24      33.322  13.791 -15.149  1.00 20.20           H  
ATOM    353 2HD2 ASN A  24      31.701  14.394 -15.243  1.00 20.20           H  
ATOM    354  N   PRO A  25      32.709  14.486  -9.563  1.00 19.23           N  
ATOM    355  CA  PRO A  25      33.629  15.149  -8.642  1.00 19.23           C  
ATOM    356  C   PRO A  25      34.939  15.578  -9.309  1.00 19.23           C  
ATOM    357  O   PRO A  25      36.035  15.188  -8.880  1.00 19.23           O  
ATOM    358  CB  PRO A  25      33.866  14.054  -7.596  1.00 19.23           C  
ATOM    359  CG  PRO A  25      33.778  12.765  -8.394  1.00 19.23           C  
ATOM    360  CD  PRO A  25      32.683  13.016  -9.425  1.00 19.23           C  
ATOM    361  HA  PRO A  25      33.118  16.016  -8.194  1.00 19.23           H  
ATOM    362 1HB  PRO A  25      34.845  14.197  -7.118  1.00 19.23           H  
ATOM    363 2HB  PRO A  25      33.106  14.116  -6.803  1.00 19.23           H  
ATOM    364 1HG  PRO A  25      34.748  12.540  -8.861  1.00 19.23           H  
ATOM    365 2HG  PRO A  25      33.542  11.920  -7.728  1.00 19.23           H  
ATOM    366 1HD  PRO A  25      32.960  12.526 -10.370  1.00 19.23           H  
ATOM    367 2HD  PRO A  25      31.715  12.671  -9.036  1.00 19.23           H  
ATOM    368  N   ILE A  26      34.813  16.452 -10.307  1.00 17.83           N  
ATOM    369  CA  ILE A  26      35.922  16.930 -11.134  1.00 17.83           C  
ATOM    370  C   ILE A  26      36.969  17.737 -10.375  1.00 17.83           C  
ATOM    371  O   ILE A  26      38.097  17.904 -10.853  1.00 17.83           O  
ATOM    372  CB  ILE A  26      35.389  17.762 -12.317  1.00 17.83           C  
ATOM    373  CG1 ILE A  26      34.661  19.005 -11.807  1.00 17.83           C  
ATOM    374  CG2 ILE A  26      34.465  16.919 -13.165  1.00 17.83           C  
ATOM    375  CD1 ILE A  26      34.290  19.975 -12.899  1.00 17.83           C  
ATOM    376  H   ILE A  26      33.865  16.739 -10.544  1.00 17.83           H  
ATOM    377  HA  ILE A  26      36.418  16.057 -11.553  1.00 17.83           H  
ATOM    378  HB  ILE A  26      36.227  18.096 -12.923  1.00 17.83           H  
ATOM    379 1HG1 ILE A  26      33.752  18.690 -11.292  1.00 17.83           H  
ATOM    380 2HG1 ILE A  26      35.298  19.527 -11.101  1.00 17.83           H  
ATOM    381 1HG2 ILE A  26      34.100  17.503 -14.007  1.00 17.83           H  
ATOM    382 2HG2 ILE A  26      35.003  16.047 -13.533  1.00 17.83           H  
ATOM    383 3HG2 ILE A  26      33.632  16.598 -12.563  1.00 17.83           H  
ATOM    384 1HD1 ILE A  26      33.777  20.831 -12.461  1.00 17.83           H  
ATOM    385 2HD1 ILE A  26      35.193  20.313 -13.407  1.00 17.83           H  
ATOM    386 3HD1 ILE A  26      33.632  19.481 -13.611  1.00 17.83           H  
ATOM    387  N   GLY A  27      36.645  18.146  -9.141  1.00 16.16           N  
ATOM    388  CA  GLY A  27      37.576  18.880  -8.289  1.00 16.16           C  
ATOM    389  C   GLY A  27      38.879  18.093  -8.141  1.00 16.16           C  
ATOM    390  O   GLY A  27      39.941  18.679  -7.928  1.00 16.16           O  
ATOM    391  H   GLY A  27      35.712  17.954  -8.808  1.00 16.16           H  
ATOM    392 1HA  GLY A  27      37.778  19.858  -8.722  1.00 16.16           H  
ATOM    393 2HA  GLY A  27      37.127  19.041  -7.310  1.00 16.16           H  
ATOM    394  N   SER A  28      38.779  16.758  -8.232  1.00 14.68           N  
ATOM    395  CA  SER A  28      39.924  15.866  -8.179  1.00 14.68           C  
ATOM    396  C   SER A  28      40.848  16.081  -6.985  1.00 14.68           C  
ATOM    397  O   SER A  28      42.067  16.089  -7.143  1.00 14.68           O  
ATOM    398  CB  SER A  28      40.720  16.051  -9.461  1.00 14.68           C  
ATOM    399  OG  SER A  28      39.917  15.807 -10.600  1.00 14.68           O  
ATOM    400  H   SER A  28      37.862  16.345  -8.405  1.00 14.68           H  
ATOM    401  HA  SER A  28      39.546  14.843  -8.135  1.00 14.68           H  
ATOM    402 1HB  SER A  28      41.122  17.061  -9.509  1.00 14.68           H  
ATOM    403 2HB  SER A  28      41.564  15.367  -9.456  1.00 14.68           H  
ATOM    404  HG  SER A  28      39.307  16.591 -10.687  1.00 14.68           H  
ATOM    405  N   ALA A  29      40.288  16.261  -5.790  1.00 13.83           N  
ATOM    406  CA  ALA A  29      41.114  16.443  -4.600  1.00 13.83           C  
ATOM    407  C   ALA A  29      41.954  15.199  -4.350  1.00 13.83           C  
ATOM    408  O   ALA A  29      41.476  14.081  -4.570  1.00 13.83           O  
ATOM    409  CB  ALA A  29      40.250  16.746  -3.390  1.00 13.83           C  
ATOM    410  H   ALA A  29      39.282  16.260  -5.717  1.00 13.83           H  
ATOM    411  HA  ALA A  29      41.793  17.279  -4.778  1.00 13.83           H  
ATOM    412 1HB  ALA A  29      40.885  16.891  -2.517  1.00 13.83           H  
ATOM    413 2HB  ALA A  29      39.670  17.649  -3.576  1.00 13.83           H  
ATOM    414 3HB  ALA A  29      39.576  15.910  -3.211  1.00 13.83           H  
ATOM    415  N   THR A  30      43.186  15.381  -3.866  1.00 13.73           N  
ATOM    416  CA  THR A  30      44.056  14.246  -3.565  1.00 13.73           C  
ATOM    417  C   THR A  30      44.687  14.359  -2.184  1.00 13.73           C  
ATOM    418  O   THR A  30      44.625  15.405  -1.535  1.00 13.73           O  
ATOM    419  CB  THR A  30      45.205  14.115  -4.590  1.00 13.73           C  
ATOM    420  OG1 THR A  30      46.113  15.214  -4.434  1.00 13.73           O  
ATOM    421  CG2 THR A  30      44.663  14.122  -6.013  1.00 13.73           C  
ATOM    422  H   THR A  30      43.528  16.318  -3.712  1.00 13.73           H  
ATOM    423  HA  THR A  30      43.460  13.334  -3.589  1.00 13.73           H  
ATOM    424  HB  THR A  30      45.739  13.183  -4.416  1.00 13.73           H  
ATOM    425  HG1 THR A  30      46.625  15.083  -3.610  1.00 13.73           H  
ATOM    426 1HG2 THR A  30      45.488  14.024  -6.715  1.00 13.73           H  
ATOM    427 2HG2 THR A  30      43.972  13.289  -6.145  1.00 13.73           H  
ATOM    428 3HG2 THR A  30      44.145  15.053  -6.201  1.00 13.73           H  
ATOM    429  N   ALA A  31      45.321  13.273  -1.758  1.00 14.38           N  
ATOM    430  CA  ALA A  31      46.086  13.215  -0.519  1.00 14.38           C  
ATOM    431  C   ALA A  31      47.419  13.919  -0.716  1.00 14.38           C  
ATOM    432  O   ALA A  31      47.857  14.092  -1.857  1.00 14.38           O  
ATOM    433  CB  ALA A  31      46.306  11.776  -0.089  1.00 14.38           C  
ATOM    434  H   ALA A  31      45.293  12.448  -2.340  1.00 14.38           H  
ATOM    435  HA  ALA A  31      45.531  13.745   0.257  1.00 14.38           H  
ATOM    436 1HB  ALA A  31      46.873  11.759   0.842  1.00 14.38           H  
ATOM    437 2HB  ALA A  31      45.344  11.288   0.062  1.00 14.38           H  
ATOM    438 3HB  ALA A  31      46.864  11.248  -0.860  1.00 14.38           H  
ATOM    439  N   SER A  32      48.066  14.314   0.380  1.00 15.82           N  
ATOM    440  CA  SER A  32      49.380  14.943   0.299  1.00 15.82           C  
ATOM    441  C   SER A  32      50.211  14.680   1.548  1.00 15.82           C  
ATOM    442  O   SER A  32      49.685  14.628   2.661  1.00 15.82           O  
ATOM    443  CB  SER A  32      49.237  16.438   0.097  1.00 15.82           C  
ATOM    444  OG  SER A  32      50.497  17.057   0.048  1.00 15.82           O  
ATOM    445  H   SER A  32      47.647  14.165   1.286  1.00 15.82           H  
ATOM    446  HA  SER A  32      49.911  14.525  -0.557  1.00 15.82           H  
ATOM    447 1HB  SER A  32      48.697  16.630  -0.832  1.00 15.82           H  
ATOM    448 2HB  SER A  32      48.652  16.861   0.911  1.00 15.82           H  
ATOM    449  HG  SER A  32      50.929  16.858   0.898  1.00 15.82           H  
ATOM    450  N   SER A  33      51.514  14.498   1.344  1.00 17.94           N  
ATOM    451  CA  SER A  33      52.463  14.273   2.428  1.00 17.94           C  
ATOM    452  C   SER A  33      52.567  15.461   3.359  1.00 17.94           C  
ATOM    453  O   SER A  33      52.528  16.611   2.922  1.00 17.94           O  
ATOM    454  CB  SER A  33      53.842  13.963   1.883  1.00 17.94           C  
ATOM    455  OG  SER A  33      54.789  13.818   2.927  1.00 17.94           O  
ATOM    456  H   SER A  33      51.857  14.536   0.394  1.00 17.94           H  
ATOM    457  HA  SER A  33      52.118  13.417   3.010  1.00 17.94           H  
ATOM    458 1HB  SER A  33      53.801  13.045   1.297  1.00 17.94           H  
ATOM    459 2HB  SER A  33      54.154  14.763   1.214  1.00 17.94           H  
ATOM    460  HG  SER A  33      55.619  13.589   2.491  1.00 17.94           H  
ATOM    461  N   LYS A  34      52.730  15.164   4.642  1.00 20.10           N  
ATOM    462  CA  LYS A  34      52.935  16.162   5.680  1.00 20.10           C  
ATOM    463  C   LYS A  34      54.367  16.097   6.214  1.00 20.10           C  
ATOM    464  O   LYS A  34      54.669  16.648   7.275  1.00 20.10           O  
ATOM    465  CB  LYS A  34      51.936  15.957   6.815  1.00 20.10           C  
ATOM    466  CG  LYS A  34      50.480  16.134   6.391  1.00 20.10           C  
ATOM    467  CD  LYS A  34      49.527  15.950   7.561  1.00 20.10           C  
ATOM    468  CE  LYS A  34      48.077  16.126   7.124  1.00 20.10           C  
ATOM    469  NZ  LYS A  34      47.127  15.924   8.254  1.00 20.10           N  
ATOM    470  H   LYS A  34      52.726  14.189   4.906  1.00 20.10           H  
ATOM    471  HA  LYS A  34      52.783  17.152   5.251  1.00 20.10           H  
ATOM    472 1HB  LYS A  34      52.051  14.954   7.224  1.00 20.10           H  
ATOM    473 2HB  LYS A  34      52.144  16.665   7.616  1.00 20.10           H  
ATOM    474 1HG  LYS A  34      50.344  17.134   5.977  1.00 20.10           H  
ATOM    475 2HG  LYS A  34      50.235  15.406   5.614  1.00 20.10           H  
ATOM    476 1HD  LYS A  34      49.654  14.950   7.980  1.00 20.10           H  
ATOM    477 2HD  LYS A  34      49.755  16.681   8.336  1.00 20.10           H  
ATOM    478 1HE  LYS A  34      47.947  17.131   6.726  1.00 20.10           H  
ATOM    479 2HE  LYS A  34      47.853  15.403   6.339  1.00 20.10           H  
ATOM    480 1HZ  LYS A  34      46.181  16.050   7.924  1.00 20.10           H  
ATOM    481 2HZ  LYS A  34      47.234  14.990   8.623  1.00 20.10           H  
ATOM    482 3HZ  LYS A  34      47.322  16.597   8.982  1.00 20.10           H  
ATOM    483  N   GLY A  35      55.238  15.373   5.509  1.00 21.62           N  
ATOM    484  CA  GLY A  35      56.612  15.196   5.974  1.00 21.62           C  
ATOM    485  C   GLY A  35      57.400  16.502   6.021  1.00 21.62           C  
ATOM    486  O   GLY A  35      57.199  17.400   5.200  1.00 21.62           O  
ATOM    487  H   GLY A  35      54.949  14.940   4.631  1.00 21.62           H  
ATOM    488 1HA  GLY A  35      56.597  14.748   6.968  1.00 21.62           H  
ATOM    489 2HA  GLY A  35      57.122  14.489   5.320  1.00 21.62           H  
ATOM    490  N   SER A  36      58.325  16.579   6.974  1.00 22.15           N  
ATOM    491  CA  SER A  36      59.190  17.737   7.168  1.00 22.15           C  
ATOM    492  C   SER A  36      60.418  17.330   7.966  1.00 22.15           C  
ATOM    493  O   SER A  36      60.330  16.458   8.832  1.00 22.15           O  
ATOM    494  CB  SER A  36      58.442  18.845   7.887  1.00 22.15           C  
ATOM    495  OG  SER A  36      59.269  19.958   8.090  1.00 22.15           O  
ATOM    496  H   SER A  36      58.428  15.795   7.602  1.00 22.15           H  
ATOM    497  HA  SER A  36      59.516  18.102   6.193  1.00 22.15           H  
ATOM    498 1HB  SER A  36      57.570  19.138   7.299  1.00 22.15           H  
ATOM    499 2HB  SER A  36      58.080  18.476   8.845  1.00 22.15           H  
ATOM    500  HG  SER A  36      60.021  19.637   8.604  1.00 22.15           H  
ATOM    501  N   TYR A  37      61.557  17.955   7.681  1.00 21.74           N  
ATOM    502  CA  TYR A  37      62.788  17.632   8.397  1.00 21.74           C  
ATOM    503  C   TYR A  37      63.411  18.887   8.998  1.00 21.74           C  
ATOM    504  O   TYR A  37      63.349  19.962   8.399  1.00 21.74           O  
ATOM    505  CB  TYR A  37      63.747  16.941   7.431  1.00 21.74           C  
ATOM    506  CG  TYR A  37      63.139  15.678   6.841  1.00 21.74           C  
ATOM    507  CD1 TYR A  37      62.344  15.771   5.697  1.00 21.74           C  
ATOM    508  CD2 TYR A  37      63.339  14.449   7.442  1.00 21.74           C  
ATOM    509  CE1 TYR A  37      61.758  14.643   5.166  1.00 21.74           C  
ATOM    510  CE2 TYR A  37      62.752  13.317   6.906  1.00 21.74           C  
ATOM    511  CZ  TYR A  37      61.963  13.413   5.774  1.00 21.74           C  
ATOM    512  OH  TYR A  37      61.376  12.285   5.246  1.00 21.74           O  
ATOM    513  H   TYR A  37      61.568  18.661   6.956  1.00 21.74           H  
ATOM    514  HA  TYR A  37      62.555  16.953   9.218  1.00 21.74           H  
ATOM    515 1HB  TYR A  37      64.006  17.617   6.614  1.00 21.74           H  
ATOM    516 2HB  TYR A  37      64.668  16.675   7.949  1.00 21.74           H  
ATOM    517  HD1 TYR A  37      62.180  16.740   5.225  1.00 21.74           H  
ATOM    518  HD2 TYR A  37      63.954  14.373   8.339  1.00 21.74           H  
ATOM    519  HE1 TYR A  37      61.134  14.720   4.275  1.00 21.74           H  
ATOM    520  HE2 TYR A  37      62.907  12.348   7.380  1.00 21.74           H  
ATOM    521  HH  TYR A  37      61.613  11.523   5.779  1.00 21.74           H  
ATOM    522  N   SER A  38      64.008  18.747  10.182  1.00 20.75           N  
ATOM    523  CA  SER A  38      64.626  19.878  10.874  1.00 20.75           C  
ATOM    524  C   SER A  38      65.588  19.445  11.986  1.00 20.75           C  
ATOM    525  O   SER A  38      65.680  18.263  12.315  1.00 20.75           O  
ATOM    526  CB  SER A  38      63.542  20.776  11.450  1.00 20.75           C  
ATOM    527  OG  SER A  38      62.847  20.132  12.483  1.00 20.75           O  
ATOM    528  H   SER A  38      64.026  17.836  10.617  1.00 20.75           H  
ATOM    529  HA  SER A  38      65.195  20.452  10.140  1.00 20.75           H  
ATOM    530 1HB  SER A  38      63.991  21.690  11.830  1.00 20.75           H  
ATOM    531 2HB  SER A  38      62.845  21.065  10.666  1.00 20.75           H  
ATOM    532  HG  SER A  38      63.491  19.970  13.175  1.00 20.75           H  
ATOM    533  N   SER A  39      66.300  20.432  12.550  1.00 19.52           N  
ATOM    534  CA  SER A  39      67.218  20.321  13.708  1.00 19.52           C  
ATOM    535  C   SER A  39      68.617  19.759  13.426  1.00 19.52           C  
ATOM    536  O   SER A  39      69.488  19.826  14.301  1.00 19.52           O  
ATOM    537  CB  SER A  39      66.603  19.487  14.827  1.00 19.52           C  
ATOM    538  OG  SER A  39      66.822  18.113  14.636  1.00 19.52           O  
ATOM    539  H   SER A  39      66.167  21.358  12.167  1.00 19.52           H  
ATOM    540  HA  SER A  39      67.352  21.330  14.101  1.00 19.52           H  
ATOM    541 1HB  SER A  39      67.033  19.792  15.780  1.00 19.52           H  
ATOM    542 2HB  SER A  39      65.533  19.679  14.878  1.00 19.52           H  
ATOM    543  HG  SER A  39      66.489  17.914  13.750  1.00 19.52           H  
ATOM    544  N   TYR A  40      68.877  19.281  12.212  1.00 18.26           N  
ATOM    545  CA  TYR A  40      70.199  18.735  11.905  1.00 18.26           C  
ATOM    546  C   TYR A  40      71.327  19.724  12.222  1.00 18.26           C  
ATOM    547  O   TYR A  40      72.404  19.324  12.658  1.00 18.26           O  
ATOM    548  CB  TYR A  40      70.260  18.291  10.443  1.00 18.26           C  
ATOM    549  CG  TYR A  40      70.367  19.421   9.450  1.00 18.26           C  
ATOM    550  CD1 TYR A  40      71.616  19.822   9.001  1.00 18.26           C  
ATOM    551  CD2 TYR A  40      69.224  20.061   8.995  1.00 18.26           C  
ATOM    552  CE1 TYR A  40      71.731  20.855   8.103  1.00 18.26           C  
ATOM    553  CE2 TYR A  40      69.336  21.099   8.092  1.00 18.26           C  
ATOM    554  CZ  TYR A  40      70.586  21.497   7.647  1.00 18.26           C  
ATOM    555  OH  TYR A  40      70.699  22.545   6.765  1.00 18.26           O  
ATOM    556  H   TYR A  40      68.142  19.252  11.521  1.00 18.26           H  
ATOM    557  HA  TYR A  40      70.356  17.859  12.525  1.00 18.26           H  
ATOM    558 1HB  TYR A  40      71.119  17.634  10.301  1.00 18.26           H  
ATOM    559 2HB  TYR A  40      69.365  17.715  10.205  1.00 18.26           H  
ATOM    560  HD1 TYR A  40      72.502  19.317   9.365  1.00 18.26           H  
ATOM    561  HD2 TYR A  40      68.243  19.748   9.351  1.00 18.26           H  
ATOM    562  HE1 TYR A  40      72.716  21.169   7.759  1.00 18.26           H  
ATOM    563  HE2 TYR A  40      68.441  21.609   7.737  1.00 18.26           H  
ATOM    564  HH  TYR A  40      69.825  22.769   6.425  1.00 18.26           H  
ATOM    565  N   GLN A  41      71.071  21.025  12.055  1.00 17.00           N  
ATOM    566  CA  GLN A  41      72.090  22.030  12.326  1.00 17.00           C  
ATOM    567  C   GLN A  41      72.440  22.058  13.812  1.00 17.00           C  
ATOM    568  O   GLN A  41      73.572  22.374  14.185  1.00 17.00           O  
ATOM    569  CB  GLN A  41      71.618  23.415  11.876  1.00 17.00           C  
ATOM    570  CG  GLN A  41      71.483  23.542  10.380  1.00 17.00           C  
ATOM    571  CD  GLN A  41      71.026  24.910   9.912  1.00 17.00           C  
ATOM    572  OE1 GLN A  41      70.885  25.844  10.710  1.00 17.00           O  
ATOM    573  NE2 GLN A  41      70.780  25.039   8.606  1.00 17.00           N  
ATOM    574  H   GLN A  41      70.169  21.310  11.704  1.00 17.00           H  
ATOM    575  HA  GLN A  41      72.989  21.769  11.768  1.00 17.00           H  
ATOM    576 1HB  GLN A  41      70.652  23.632  12.324  1.00 17.00           H  
ATOM    577 2HB  GLN A  41      72.322  24.173  12.223  1.00 17.00           H  
ATOM    578 1HG  GLN A  41      72.437  23.309   9.908  1.00 17.00           H  
ATOM    579 2HG  GLN A  41      70.733  22.832  10.079  1.00 17.00           H  
ATOM    580 1HE2 GLN A  41      70.473  25.919   8.239  1.00 17.00           H  
ATOM    581 2HE2 GLN A  41      70.886  24.245   7.986  1.00 17.00           H  
ATOM    582  N   GLY A  42      71.440  21.791  14.666  1.00 15.79           N  
ATOM    583  CA  GLY A  42      71.610  21.792  16.111  1.00 15.79           C  
ATOM    584  C   GLY A  42      72.464  20.605  16.500  1.00 15.79           C  
ATOM    585  O   GLY A  42      73.323  20.687  17.382  1.00 15.79           O  
ATOM    586  H   GLY A  42      70.543  21.492  14.301  1.00 15.79           H  
ATOM    587 1HA  GLY A  42      72.082  22.721  16.430  1.00 15.79           H  
ATOM    588 2HA  GLY A  42      70.636  21.725  16.594  1.00 15.79           H  
ATOM    589  N   ILE A  43      72.229  19.488  15.816  1.00 14.83           N  
ATOM    590  CA  ILE A  43      72.968  18.260  16.068  1.00 14.83           C  
ATOM    591  C   ILE A  43      74.433  18.463  15.703  1.00 14.83           C  
ATOM    592  O   ILE A  43      75.341  18.092  16.464  1.00 14.83           O  
ATOM    593  CB  ILE A  43      72.357  17.089  15.282  1.00 14.83           C  
ATOM    594  CG1 ILE A  43      70.960  16.782  15.853  1.00 14.83           C  
ATOM    595  CG2 ILE A  43      73.263  15.878  15.342  1.00 14.83           C  
ATOM    596  CD1 ILE A  43      70.133  15.845  15.010  1.00 14.83           C  
ATOM    597  H   ILE A  43      71.483  19.502  15.116  1.00 14.83           H  
ATOM    598  HA  ILE A  43      72.908  18.026  17.129  1.00 14.83           H  
ATOM    599  HB  ILE A  43      72.228  17.380  14.246  1.00 14.83           H  
ATOM    600 1HG1 ILE A  43      71.076  16.346  16.841  1.00 14.83           H  
ATOM    601 2HG1 ILE A  43      70.410  17.723  15.948  1.00 14.83           H  
ATOM    602 1HG2 ILE A  43      72.817  15.063  14.775  1.00 14.83           H  
ATOM    603 2HG2 ILE A  43      74.234  16.129  14.914  1.00 14.83           H  
ATOM    604 3HG2 ILE A  43      73.393  15.571  16.380  1.00 14.83           H  
ATOM    605 1HD1 ILE A  43      69.165  15.692  15.490  1.00 14.83           H  
ATOM    606 2HD1 ILE A  43      69.979  16.269  14.031  1.00 14.83           H  
ATOM    607 3HD1 ILE A  43      70.645  14.891  14.916  1.00 14.83           H  
ATOM    608  N   ILE A  44      74.667  19.078  14.544  1.00 14.31           N  
ATOM    609  CA  ILE A  44      76.024  19.344  14.110  1.00 14.31           C  
ATOM    610  C   ILE A  44      76.715  20.311  15.055  1.00 14.31           C  
ATOM    611  O   ILE A  44      77.825  20.044  15.516  1.00 14.31           O  
ATOM    612  CB  ILE A  44      76.041  19.950  12.704  1.00 14.31           C  
ATOM    613  CG1 ILE A  44      75.559  18.922  11.681  1.00 14.31           C  
ATOM    614  CG2 ILE A  44      77.453  20.440  12.375  1.00 14.31           C  
ATOM    615  CD1 ILE A  44      75.248  19.525  10.333  1.00 14.31           C  
ATOM    616  H   ILE A  44      73.881  19.343  13.947  1.00 14.31           H  
ATOM    617  HA  ILE A  44      76.579  18.407  14.102  1.00 14.31           H  
ATOM    618  HB  ILE A  44      75.347  20.792  12.670  1.00 14.31           H  
ATOM    619 1HG1 ILE A  44      76.327  18.162  11.553  1.00 14.31           H  
ATOM    620 2HG1 ILE A  44      74.660  18.440  12.062  1.00 14.31           H  
ATOM    621 1HG2 ILE A  44      77.458  20.884  11.382  1.00 14.31           H  
ATOM    622 2HG2 ILE A  44      77.759  21.186  13.105  1.00 14.31           H  
ATOM    623 3HG2 ILE A  44      78.147  19.601  12.403  1.00 14.31           H  
ATOM    624 1HD1 ILE A  44      74.909  18.744   9.655  1.00 14.31           H  
ATOM    625 2HD1 ILE A  44      74.464  20.273  10.449  1.00 14.31           H  
ATOM    626 3HD1 ILE A  44      76.141  19.994   9.929  1.00 14.31           H  
ATOM    627  N   ALA A  45      76.055  21.428  15.376  1.00 14.17           N  
ATOM    628  CA  ALA A  45      76.662  22.398  16.270  1.00 14.17           C  
ATOM    629  C   ALA A  45      76.947  21.791  17.631  1.00 14.17           C  
ATOM    630  O   ALA A  45      78.016  22.019  18.194  1.00 14.17           O  
ATOM    631  CB  ALA A  45      75.760  23.599  16.424  1.00 14.17           C  
ATOM    632  H   ALA A  45      75.134  21.624  14.983  1.00 14.17           H  
ATOM    633  HA  ALA A  45      77.607  22.714  15.834  1.00 14.17           H  
ATOM    634 1HB  ALA A  45      76.233  24.333  17.075  1.00 14.17           H  
ATOM    635 2HB  ALA A  45      75.578  24.042  15.443  1.00 14.17           H  
ATOM    636 3HB  ALA A  45      74.812  23.282  16.858  1.00 14.17           H  
ATOM    637  N   THR A  46      76.033  20.964  18.139  1.00 14.27           N  
ATOM    638  CA  THR A  46      76.232  20.341  19.432  1.00 14.27           C  
ATOM    639  C   THR A  46      77.443  19.440  19.390  1.00 14.27           C  
ATOM    640  O   THR A  46      78.266  19.447  20.306  1.00 14.27           O  
ATOM    641  CB  THR A  46      75.015  19.524  19.871  1.00 14.27           C  
ATOM    642  OG1 THR A  46      73.870  20.380  19.988  1.00 14.27           O  
ATOM    643  CG2 THR A  46      75.308  18.878  21.208  1.00 14.27           C  
ATOM    644  H   THR A  46      75.155  20.793  17.651  1.00 14.27           H  
ATOM    645  HA  THR A  46      76.408  21.117  20.171  1.00 14.27           H  
ATOM    646  HB  THR A  46      74.806  18.753  19.129  1.00 14.27           H  
ATOM    647  HG1 THR A  46      73.616  20.689  19.090  1.00 14.27           H  
ATOM    648 1HG2 THR A  46      74.448  18.292  21.525  1.00 14.27           H  
ATOM    649 2HG2 THR A  46      76.177  18.228  21.110  1.00 14.27           H  
ATOM    650 3HG2 THR A  46      75.516  19.651  21.948  1.00 14.27           H  
ATOM    651  N   SER A  47      77.563  18.662  18.316  1.00 14.55           N  
ATOM    652  CA  SER A  47      78.677  17.750  18.187  1.00 14.55           C  
ATOM    653  C   SER A  47      79.985  18.538  18.180  1.00 14.55           C  
ATOM    654  O   SER A  47      80.946  18.163  18.859  1.00 14.55           O  
ATOM    655  CB  SER A  47      78.522  16.963  16.902  1.00 14.55           C  
ATOM    656  OG  SER A  47      77.363  16.165  16.949  1.00 14.55           O  
ATOM    657  H   SER A  47      76.849  18.679  17.587  1.00 14.55           H  
ATOM    658  HA  SER A  47      78.676  17.070  19.037  1.00 14.55           H  
ATOM    659 1HB  SER A  47      78.463  17.647  16.058  1.00 14.55           H  
ATOM    660 2HB  SER A  47      79.397  16.337  16.755  1.00 14.55           H  
ATOM    661  HG  SER A  47      76.608  16.804  16.933  1.00 14.55           H  
ATOM    662  N   LEU A  48      80.011  19.666  17.467  1.00 14.92           N  
ATOM    663  CA  LEU A  48      81.207  20.492  17.414  1.00 14.92           C  
ATOM    664  C   LEU A  48      81.539  21.071  18.789  1.00 14.92           C  
ATOM    665  O   LEU A  48      82.706  21.115  19.192  1.00 14.92           O  
ATOM    666  CB  LEU A  48      81.011  21.605  16.391  1.00 14.92           C  
ATOM    667  CG  LEU A  48      80.926  21.137  14.930  1.00 14.92           C  
ATOM    668  CD1 LEU A  48      80.540  22.308  14.048  1.00 14.92           C  
ATOM    669  CD2 LEU A  48      82.258  20.546  14.520  1.00 14.92           C  
ATOM    670  H   LEU A  48      79.186  19.934  16.923  1.00 14.92           H  
ATOM    671  HA  LEU A  48      82.039  19.867  17.095  1.00 14.92           H  
ATOM    672 1HB  LEU A  48      80.083  22.125  16.626  1.00 14.92           H  
ATOM    673 2HB  LEU A  48      81.831  22.311  16.474  1.00 14.92           H  
ATOM    674  HG  LEU A  48      80.157  20.376  14.835  1.00 14.92           H  
ATOM    675 1HD1 LEU A  48      80.468  21.975  13.013  1.00 14.92           H  
ATOM    676 2HD1 LEU A  48      79.576  22.698  14.369  1.00 14.92           H  
ATOM    677 3HD1 LEU A  48      81.294  23.087  14.129  1.00 14.92           H  
ATOM    678 1HD2 LEU A  48      82.201  20.205  13.487  1.00 14.92           H  
ATOM    679 2HD2 LEU A  48      83.034  21.305  14.612  1.00 14.92           H  
ATOM    680 3HD2 LEU A  48      82.492  19.707  15.167  1.00 14.92           H  
ATOM    681  N   LEU A  49      80.507  21.482  19.531  1.00 15.11           N  
ATOM    682  CA  LEU A  49      80.700  22.022  20.869  1.00 15.11           C  
ATOM    683  C   LEU A  49      81.269  20.961  21.799  1.00 15.11           C  
ATOM    684  O   LEU A  49      82.160  21.251  22.606  1.00 15.11           O  
ATOM    685  CB  LEU A  49      79.373  22.563  21.411  1.00 15.11           C  
ATOM    686  CG  LEU A  49      78.856  23.832  20.716  1.00 15.11           C  
ATOM    687  CD1 LEU A  49      77.440  24.125  21.180  1.00 15.11           C  
ATOM    688  CD2 LEU A  49      79.782  24.984  21.042  1.00 15.11           C  
ATOM    689  H   LEU A  49      79.564  21.443  19.143  1.00 15.11           H  
ATOM    690  HA  LEU A  49      81.413  22.844  20.808  1.00 15.11           H  
ATOM    691 1HB  LEU A  49      78.615  21.792  21.296  1.00 15.11           H  
ATOM    692 2HB  LEU A  49      79.485  22.777  22.469  1.00 15.11           H  
ATOM    693  HG  LEU A  49      78.844  23.688  19.649  1.00 15.11           H  
ATOM    694 1HD1 LEU A  49      77.076  25.022  20.683  1.00 15.11           H  
ATOM    695 2HD1 LEU A  49      76.798  23.289  20.925  1.00 15.11           H  
ATOM    696 3HD1 LEU A  49      77.435  24.275  22.257  1.00 15.11           H  
ATOM    697 1HD2 LEU A  49      79.424  25.886  20.548  1.00 15.11           H  
ATOM    698 2HD2 LEU A  49      79.800  25.142  22.120  1.00 15.11           H  
ATOM    699 3HD2 LEU A  49      80.786  24.749  20.691  1.00 15.11           H  
ATOM    700  N   ASN A  50      80.791  19.715  21.651  1.00 15.08           N  
ATOM    701  CA  ASN A  50      81.288  18.621  22.469  1.00 15.08           C  
ATOM    702  C   ASN A  50      82.757  18.369  22.164  1.00 15.08           C  
ATOM    703  O   ASN A  50      83.557  18.194  23.082  1.00 15.08           O  
ATOM    704  CB  ASN A  50      80.483  17.357  22.235  1.00 15.08           C  
ATOM    705  CG  ASN A  50      79.089  17.391  22.842  1.00 15.08           C  
ATOM    706  OD1 ASN A  50      78.778  18.190  23.734  1.00 15.08           O  
ATOM    707  ND2 ASN A  50      78.246  16.504  22.372  1.00 15.08           N  
ATOM    708  H   ASN A  50      80.044  19.542  20.979  1.00 15.08           H  
ATOM    709  HA  ASN A  50      81.210  18.905  23.519  1.00 15.08           H  
ATOM    710 1HB  ASN A  50      80.383  17.195  21.163  1.00 15.08           H  
ATOM    711 2HB  ASN A  50      81.025  16.506  22.641  1.00 15.08           H  
ATOM    712 1HD2 ASN A  50      77.319  16.448  22.741  1.00 15.08           H  
ATOM    713 2HD2 ASN A  50      78.537  15.871  21.656  1.00 15.08           H  
ATOM    714  N   LEU A  51      83.130  18.421  20.879  1.00 15.07           N  
ATOM    715  CA  LEU A  51      84.521  18.213  20.489  1.00 15.07           C  
ATOM    716  C   LEU A  51      85.394  19.307  21.078  1.00 15.07           C  
ATOM    717  O   LEU A  51      86.511  19.046  21.538  1.00 15.07           O  
ATOM    718  CB  LEU A  51      84.643  18.174  18.967  1.00 15.07           C  
ATOM    719  CG  LEU A  51      84.017  16.941  18.309  1.00 15.07           C  
ATOM    720  CD1 LEU A  51      84.029  17.107  16.797  1.00 15.07           C  
ATOM    721  CD2 LEU A  51      84.794  15.706  18.738  1.00 15.07           C  
ATOM    722  H   LEU A  51      82.420  18.564  20.157  1.00 15.07           H  
ATOM    723  HA  LEU A  51      84.855  17.259  20.883  1.00 15.07           H  
ATOM    724 1HB  LEU A  51      84.149  19.052  18.557  1.00 15.07           H  
ATOM    725 2HB  LEU A  51      85.694  18.210  18.693  1.00 15.07           H  
ATOM    726  HG  LEU A  51      82.987  16.841  18.630  1.00 15.07           H  
ATOM    727 1HD1 LEU A  51      83.575  16.234  16.331  1.00 15.07           H  
ATOM    728 2HD1 LEU A  51      83.464  17.991  16.532  1.00 15.07           H  
ATOM    729 3HD1 LEU A  51      85.054  17.213  16.450  1.00 15.07           H  
ATOM    730 1HD2 LEU A  51      84.350  14.822  18.282  1.00 15.07           H  
ATOM    731 2HD2 LEU A  51      85.831  15.800  18.417  1.00 15.07           H  
ATOM    732 3HD2 LEU A  51      84.757  15.614  19.818  1.00 15.07           H  
ATOM    733  N   GLY A  52      84.857  20.526  21.111  1.00 15.31           N  
ATOM    734  CA  GLY A  52      85.540  21.656  21.708  1.00 15.31           C  
ATOM    735  C   GLY A  52      85.856  21.333  23.163  1.00 15.31           C  
ATOM    736  O   GLY A  52      87.015  21.389  23.578  1.00 15.31           O  
ATOM    737  H   GLY A  52      83.944  20.679  20.680  1.00 15.31           H  
ATOM    738 1HA  GLY A  52      86.457  21.869  21.159  1.00 15.31           H  
ATOM    739 2HA  GLY A  52      84.900  22.537  21.651  1.00 15.31           H  
ATOM    740  N   GLN A  53      84.824  20.961  23.930  1.00 16.02           N  
ATOM    741  CA  GLN A  53      85.013  20.628  25.342  1.00 16.02           C  
ATOM    742  C   GLN A  53      86.023  19.505  25.524  1.00 16.02           C  
ATOM    743  O   GLN A  53      86.877  19.570  26.407  1.00 16.02           O  
ATOM    744  CB  GLN A  53      83.694  20.224  26.000  1.00 16.02           C  
ATOM    745  CG  GLN A  53      83.836  19.901  27.495  1.00 16.02           C  
ATOM    746  CD  GLN A  53      82.514  19.553  28.166  1.00 16.02           C  
ATOM    747  OE1 GLN A  53      81.447  20.028  27.760  1.00 16.02           O  
ATOM    748  NE2 GLN A  53      82.575  18.723  29.201  1.00 16.02           N  
ATOM    749  H   GLN A  53      83.889  20.927  23.517  1.00 16.02           H  
ATOM    750  HA  GLN A  53      85.396  21.513  25.851  1.00 16.02           H  
ATOM    751 1HB  GLN A  53      82.966  21.026  25.881  1.00 16.02           H  
ATOM    752 2HB  GLN A  53      83.294  19.342  25.495  1.00 16.02           H  
ATOM    753 1HG  GLN A  53      84.500  19.037  27.597  1.00 16.02           H  
ATOM    754 2HG  GLN A  53      84.269  20.760  28.007  1.00 16.02           H  
ATOM    755 1HE2 GLN A  53      81.743  18.458  29.683  1.00 16.02           H  
ATOM    756 2HE2 GLN A  53      83.480  18.347  29.514  1.00 16.02           H  
ATOM    757  N   ILE A  54      85.958  18.484  24.675  1.00 17.33           N  
ATOM    758  CA  ILE A  54      86.887  17.374  24.796  1.00 17.33           C  
ATOM    759  C   ILE A  54      88.313  17.872  24.630  1.00 17.33           C  
ATOM    760  O   ILE A  54      89.200  17.513  25.412  1.00 17.33           O  
ATOM    761  CB  ILE A  54      86.567  16.286  23.758  1.00 17.33           C  
ATOM    762  CG1 ILE A  54      85.229  15.617  24.118  1.00 17.33           C  
ATOM    763  CG2 ILE A  54      87.690  15.266  23.693  1.00 17.33           C  
ATOM    764  CD1 ILE A  54      84.651  14.763  23.016  1.00 17.33           C  
ATOM    765  H   ILE A  54      85.234  18.465  23.956  1.00 17.33           H  
ATOM    766  HA  ILE A  54      86.785  16.944  25.793  1.00 17.33           H  
ATOM    767  HB  ILE A  54      86.445  16.748  22.782  1.00 17.33           H  
ATOM    768 1HG1 ILE A  54      85.386  14.987  24.991  1.00 17.33           H  
ATOM    769 2HG1 ILE A  54      84.512  16.386  24.382  1.00 17.33           H  
ATOM    770 1HG2 ILE A  54      87.450  14.511  22.948  1.00 17.33           H  
ATOM    771 2HG2 ILE A  54      88.620  15.764  23.418  1.00 17.33           H  
ATOM    772 3HG2 ILE A  54      87.808  14.792  24.669  1.00 17.33           H  
ATOM    773 1HD1 ILE A  54      83.712  14.325  23.354  1.00 17.33           H  
ATOM    774 2HD1 ILE A  54      84.463  15.380  22.151  1.00 17.33           H  
ATOM    775 3HD1 ILE A  54      85.350  13.972  22.759  1.00 17.33           H  
ATOM    776  N   ALA A  55      88.552  18.711  23.622  1.00 19.13           N  
ATOM    777  CA  ALA A  55      89.889  19.246  23.442  1.00 19.13           C  
ATOM    778  C   ALA A  55      90.317  20.061  24.659  1.00 19.13           C  
ATOM    779  O   ALA A  55      91.453  19.931  25.121  1.00 19.13           O  
ATOM    780  CB  ALA A  55      89.938  20.115  22.204  1.00 19.13           C  
ATOM    781  H   ALA A  55      87.801  18.976  22.982  1.00 19.13           H  
ATOM    782  HA  ALA A  55      90.577  18.414  23.322  1.00 19.13           H  
ATOM    783 1HB  ALA A  55      90.947  20.497  22.065  1.00 19.13           H  
ATOM    784 2HB  ALA A  55      89.644  19.526  21.337  1.00 19.13           H  
ATOM    785 3HB  ALA A  55      89.246  20.949  22.324  1.00 19.13           H  
ATOM    786  N   GLU A  56      89.407  20.851  25.233  1.00 20.98           N  
ATOM    787  CA  GLU A  56      89.765  21.649  26.401  1.00 20.98           C  
ATOM    788  C   GLU A  56      90.140  20.769  27.591  1.00 20.98           C  
ATOM    789  O   GLU A  56      91.084  21.070  28.314  1.00 20.98           O  
ATOM    790  CB  GLU A  56      88.636  22.609  26.797  1.00 20.98           C  
ATOM    791  CG  GLU A  56      88.399  23.767  25.815  1.00 20.98           C  
ATOM    792  CD  GLU A  56      87.254  24.684  26.222  1.00 20.98           C  
ATOM    793  OE1 GLU A  56      86.586  24.392  27.189  1.00 20.98           O  
ATOM    794  OE2 GLU A  56      87.056  25.680  25.563  1.00 20.98           O  
ATOM    795  H   GLU A  56      88.469  20.926  24.826  1.00 20.98           H  
ATOM    796  HA  GLU A  56      90.643  22.246  26.142  1.00 20.98           H  
ATOM    797 1HB  GLU A  56      87.706  22.050  26.879  1.00 20.98           H  
ATOM    798 2HB  GLU A  56      88.848  23.033  27.776  1.00 20.98           H  
ATOM    799 1HG  GLU A  56      89.311  24.356  25.738  1.00 20.98           H  
ATOM    800 2HG  GLU A  56      88.189  23.349  24.833  1.00 20.98           H  
ATOM    801  N   GLU A  57      89.408  19.667  27.784  1.00 22.54           N  
ATOM    802  CA  GLU A  57      89.706  18.737  28.873  1.00 22.54           C  
ATOM    803  C   GLU A  57      91.027  17.998  28.635  1.00 22.54           C  
ATOM    804  O   GLU A  57      91.794  17.749  29.567  1.00 22.54           O  
ATOM    805  CB  GLU A  57      88.568  17.717  29.041  1.00 22.54           C  
ATOM    806  CG  GLU A  57      87.249  18.298  29.581  1.00 22.54           C  
ATOM    807  CD  GLU A  57      86.139  17.266  29.691  1.00 22.54           C  
ATOM    808  OE1 GLU A  57      86.335  16.151  29.266  1.00 22.54           O  
ATOM    809  OE2 GLU A  57      85.089  17.601  30.203  1.00 22.54           O  
ATOM    810  H   GLU A  57      88.616  19.490  27.168  1.00 22.54           H  
ATOM    811  HA  GLU A  57      89.798  19.308  29.795  1.00 22.54           H  
ATOM    812 1HB  GLU A  57      88.351  17.264  28.070  1.00 22.54           H  
ATOM    813 2HB  GLU A  57      88.887  16.921  29.710  1.00 22.54           H  
ATOM    814 1HG  GLU A  57      87.430  18.728  30.564  1.00 22.54           H  
ATOM    815 2HG  GLU A  57      86.926  19.101  28.922  1.00 22.54           H  
ATOM    816  N   THR A  58      91.280  17.648  27.373  1.00 23.76           N  
ATOM    817  CA  THR A  58      92.460  16.907  26.951  1.00 23.76           C  
ATOM    818  C   THR A  58      93.763  17.686  27.083  1.00 23.76           C  
ATOM    819  O   THR A  58      94.774  17.178  27.579  1.00 23.76           O  
ATOM    820  CB  THR A  58      92.313  16.498  25.473  1.00 23.76           C  
ATOM    821  OG1 THR A  58      91.156  15.662  25.319  1.00 23.76           O  
ATOM    822  CG2 THR A  58      93.551  15.773  24.993  1.00 23.76           C  
ATOM    823  H   THR A  58      90.587  17.876  26.661  1.00 23.76           H  
ATOM    824  HA  THR A  58      92.534  16.011  27.565  1.00 23.76           H  
ATOM    825  HB  THR A  58      92.175  17.393  24.873  1.00 23.76           H  
ATOM    826  HG1 THR A  58      90.362  16.201  25.539  1.00 23.76           H  
ATOM    827 1HG2 THR A  58      93.428  15.506  23.946  1.00 23.76           H  
ATOM    828 2HG2 THR A  58      94.416  16.426  25.103  1.00 23.76           H  
ATOM    829 3HG2 THR A  58      93.698  14.872  25.585  1.00 23.76           H  
ATOM    830  N   LEU A  59      93.752  18.936  26.648  1.00 24.48           N  
ATOM    831  CA  LEU A  59      94.972  19.724  26.566  1.00 24.48           C  
ATOM    832  C   LEU A  59      95.396  20.411  27.864  1.00 24.48           C  
ATOM    833  O   LEU A  59      95.442  21.640  27.937  1.00 24.48           O  
ATOM    834  CB  LEU A  59      94.790  20.747  25.448  1.00 24.48           C  
ATOM    835  CG  LEU A  59      94.516  20.116  24.065  1.00 24.48           C  
ATOM    836  CD1 LEU A  59      94.263  21.213  23.048  1.00 24.48           C  
ATOM    837  CD2 LEU A  59      95.692  19.242  23.676  1.00 24.48           C  
ATOM    838  H   LEU A  59      92.881  19.326  26.284  1.00 24.48           H  
ATOM    839  HA  LEU A  59      95.776  19.051  26.276  1.00 24.48           H  
ATOM    840 1HB  LEU A  59      93.940  21.384  25.697  1.00 24.48           H  
ATOM    841 2HB  LEU A  59      95.685  21.361  25.378  1.00 24.48           H  
ATOM    842  HG  LEU A  59      93.626  19.498  24.117  1.00 24.48           H  
ATOM    843 1HD1 LEU A  59      94.059  20.768  22.075  1.00 24.48           H  
ATOM    844 2HD1 LEU A  59      93.402  21.804  23.366  1.00 24.48           H  
ATOM    845 3HD1 LEU A  59      95.140  21.854  22.978  1.00 24.48           H  
ATOM    846 1HD2 LEU A  59      95.498  18.783  22.707  1.00 24.48           H  
ATOM    847 2HD2 LEU A  59      96.595  19.849  23.618  1.00 24.48           H  
ATOM    848 3HD2 LEU A  59      95.828  18.463  24.426  1.00 24.48           H  
ATOM    849  N   VAL A  60      95.770  19.575  28.836  1.00 24.67           N  
ATOM    850  CA  VAL A  60      96.247  19.937  30.177  1.00 24.67           C  
ATOM    851  C   VAL A  60      95.183  20.602  31.050  1.00 24.67           C  
ATOM    852  O   VAL A  60      94.665  19.957  31.963  1.00 24.67           O  
ATOM    853  OXT VAL A  60      95.198  21.828  31.134  1.00 24.67           O  
ATOM    854  CB  VAL A  60      97.489  20.856  30.092  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      97.913  21.291  31.494  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      98.620  20.113  29.391  1.00 24.67           C  
ATOM    857  H   VAL A  60      95.668  18.585  28.603  1.00 24.67           H  
ATOM    858  HA  VAL A  60      96.555  19.018  30.674  1.00 24.67           H  
ATOM    859  HB  VAL A  60      97.244  21.757  29.539  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      98.782  21.945  31.425  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      97.095  21.827  31.973  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      98.168  20.413  32.085  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      99.495  20.760  29.327  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      98.872  19.217  29.959  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      98.309  19.828  28.387  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642097 MODEL 2 line_3_sample20
PFRMAT TS
TARGET line_3_sample20
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   GLY A   1       1.063   0.693   1.945  1.00 22.37           N  
ATOM      2  CA  GLY A   1       2.483   1.026   1.965  1.00 22.37           C  
ATOM      3  C   GLY A   1       2.780   2.253   1.114  1.00 22.37           C  
ATOM      4  O   GLY A   1       2.173   2.459   0.063  1.00 22.37           O  
ATOM      5  H   GLY A   1       0.639   0.397   1.072  1.00 22.37           H  
ATOM      6 1HA  GLY A   1       2.799   1.211   2.994  1.00 22.37           H  
ATOM      7 2HA  GLY A   1       3.059   0.175   1.599  1.00 22.37           H  
ATOM      8  N   GLN A   2       3.768   3.049   1.529  1.00 21.31           N  
ATOM      9  CA  GLN A   2       4.131   4.260   0.782  1.00 21.31           C  
ATOM     10  C   GLN A   2       4.599   3.951  -0.643  1.00 21.31           C  
ATOM     11  O   GLN A   2       4.533   4.798  -1.534  1.00 21.31           O  
ATOM     12  CB  GLN A   2       5.201   5.054   1.530  1.00 21.31           C  
ATOM     13  CG  GLN A   2       6.583   4.397   1.586  1.00 21.31           C  
ATOM     14  CD  GLN A   2       7.584   5.226   2.402  1.00 21.31           C  
ATOM     15  OE1 GLN A   2       7.798   6.436   2.168  1.00 21.31           O  
ATOM     16  NE2 GLN A   2       8.214   4.572   3.380  1.00 21.31           N  
ATOM     17  H   GLN A   2       4.257   2.832   2.388  1.00 21.31           H  
ATOM     18  HA  GLN A   2       3.247   4.883   0.705  1.00 21.31           H  
ATOM     19 1HB  GLN A   2       5.302   6.032   1.076  1.00 21.31           H  
ATOM     20 2HB  GLN A   2       4.871   5.209   2.559  1.00 21.31           H  
ATOM     21 1HG  GLN A   2       6.491   3.418   2.053  1.00 21.31           H  
ATOM     22 2HG  GLN A   2       6.976   4.282   0.577  1.00 21.31           H  
ATOM     23 1HE2 GLN A   2       8.885   5.046   3.954  1.00 21.31           H  
ATOM     24 2HE2 GLN A   2       8.023   3.601   3.534  1.00 21.31           H  
ATOM     25  N   ASP A   3       5.031   2.718  -0.879  1.00 20.56           N  
ATOM     26  CA  ASP A   3       5.499   2.294  -2.189  1.00 20.56           C  
ATOM     27  C   ASP A   3       4.390   2.367  -3.246  1.00 20.56           C  
ATOM     28  O   ASP A   3       4.670   2.456  -4.440  1.00 20.56           O  
ATOM     29  CB  ASP A   3       6.049   0.874  -2.111  1.00 20.56           C  
ATOM     30  CG  ASP A   3       7.369   0.795  -1.336  1.00 20.56           C  
ATOM     31  OD1 ASP A   3       7.952   1.824  -1.063  1.00 20.56           O  
ATOM     32  OD2 ASP A   3       7.773  -0.294  -1.018  1.00 20.56           O  
ATOM     33  H   ASP A   3       5.043   2.057  -0.120  1.00 20.56           H  
ATOM     34  HA  ASP A   3       6.305   2.962  -2.497  1.00 20.56           H  
ATOM     35 1HB  ASP A   3       5.315   0.229  -1.628  1.00 20.56           H  
ATOM     36 2HB  ASP A   3       6.208   0.491  -3.120  1.00 20.56           H  
ATOM     37  N   GLU A   4       3.124   2.297  -2.808  1.00 20.29           N  
ATOM     38  CA  GLU A   4       1.994   2.356  -3.728  1.00 20.29           C  
ATOM     39  C   GLU A   4       1.518   3.798  -3.934  1.00 20.29           C  
ATOM     40  O   GLU A   4       0.565   4.046  -4.679  1.00 20.29           O  
ATOM     41  CB  GLU A   4       0.836   1.485  -3.223  1.00 20.29           C  
ATOM     42  CG  GLU A   4       1.159  -0.009  -3.170  1.00 20.29           C  
ATOM     43  CD  GLU A   4      -0.004  -0.876  -2.712  1.00 20.29           C  
ATOM     44  OE1 GLU A   4      -1.059  -0.349  -2.441  1.00 20.29           O  
ATOM     45  OE2 GLU A   4       0.175  -2.069  -2.633  1.00 20.29           O  
ATOM     46  H   GLU A   4       2.928   2.246  -1.808  1.00 20.29           H  
ATOM     47  HA  GLU A   4       2.317   1.968  -4.694  1.00 20.29           H  
ATOM     48 1HB  GLU A   4       0.564   1.803  -2.212  1.00 20.29           H  
ATOM     49 2HB  GLU A   4      -0.037   1.625  -3.858  1.00 20.29           H  
ATOM     50 1HG  GLU A   4       1.468  -0.330  -4.163  1.00 20.29           H  
ATOM     51 2HG  GLU A   4       2.001  -0.152  -2.494  1.00 20.29           H  
ATOM     52  N   ILE A   5       2.161   4.736  -3.238  1.00 20.56           N  
ATOM     53  CA  ILE A   5       1.824   6.148  -3.285  1.00 20.56           C  
ATOM     54  C   ILE A   5       2.864   6.933  -4.070  1.00 20.56           C  
ATOM     55  O   ILE A   5       2.527   7.747  -4.933  1.00 20.56           O  
ATOM     56  CB  ILE A   5       1.709   6.729  -1.865  1.00 20.56           C  
ATOM     57  CG1 ILE A   5       0.566   6.029  -1.116  1.00 20.56           C  
ATOM     58  CG2 ILE A   5       1.502   8.229  -1.916  1.00 20.56           C  
ATOM     59  CD1 ILE A   5       0.483   6.393   0.343  1.00 20.56           C  
ATOM     60  H   ILE A   5       2.948   4.470  -2.657  1.00 20.56           H  
ATOM     61  HA  ILE A   5       0.864   6.261  -3.785  1.00 20.56           H  
ATOM     62  HB  ILE A   5       2.627   6.524  -1.320  1.00 20.56           H  
ATOM     63 1HG1 ILE A   5      -0.378   6.277  -1.595  1.00 20.56           H  
ATOM     64 2HG1 ILE A   5       0.718   4.947  -1.183  1.00 20.56           H  
ATOM     65 1HG2 ILE A   5       1.439   8.620  -0.903  1.00 20.56           H  
ATOM     66 2HG2 ILE A   5       2.343   8.694  -2.431  1.00 20.56           H  
ATOM     67 3HG2 ILE A   5       0.579   8.452  -2.452  1.00 20.56           H  
ATOM     68 1HD1 ILE A   5      -0.342   5.849   0.803  1.00 20.56           H  
ATOM     69 2HD1 ILE A   5       1.403   6.134   0.843  1.00 20.56           H  
ATOM     70 3HD1 ILE A   5       0.311   7.463   0.438  1.00 20.56           H  
ATOM     71  N   HIS A   6       4.136   6.715  -3.755  1.00 21.31           N  
ATOM     72  CA  HIS A   6       5.183   7.451  -4.444  1.00 21.31           C  
ATOM     73  C   HIS A   6       5.244   6.983  -5.893  1.00 21.31           C  
ATOM     74  O   HIS A   6       5.102   5.789  -6.162  1.00 21.31           O  
ATOM     75  CB  HIS A   6       6.554   7.183  -3.816  1.00 21.31           C  
ATOM     76  CG  HIS A   6       6.723   7.636  -2.404  1.00 21.31           C  
ATOM     77  ND1 HIS A   6       6.675   8.962  -2.018  1.00 21.31           N  
ATOM     78  CD2 HIS A   6       6.979   6.924  -1.291  1.00 21.31           C  
ATOM     79  CE1 HIS A   6       6.888   9.035  -0.709  1.00 21.31           C  
ATOM     80  NE2 HIS A   6       7.080   7.808  -0.251  1.00 21.31           N  
ATOM     81  H   HIS A   6       4.365   6.038  -3.029  1.00 21.31           H  
ATOM     82  HA  HIS A   6       4.974   8.520  -4.428  1.00 21.31           H  
ATOM     83 1HB  HIS A   6       6.745   6.107  -3.840  1.00 21.31           H  
ATOM     84 2HB  HIS A   6       7.325   7.662  -4.419  1.00 21.31           H  
ATOM     85  HD2 HIS A   6       7.095   5.843  -1.234  1.00 21.31           H  
ATOM     86  HE1 HIS A   6       6.912   9.949  -0.115  1.00 21.31           H  
ATOM     87  HE2 HIS A   6       7.285   7.526   0.721  1.00 21.31           H  
ATOM     88  N   ARG A   7       5.517   7.891  -6.824  1.00 22.37           N  
ATOM     89  CA  ARG A   7       5.648   7.485  -8.218  1.00 22.37           C  
ATOM     90  C   ARG A   7       6.944   8.039  -8.824  1.00 22.37           C  
ATOM     91  O   ARG A   7       7.379   9.120  -8.431  1.00 22.37           O  
ATOM     92  CB  ARG A   7       4.448   7.973  -9.039  1.00 22.37           C  
ATOM     93  CG  ARG A   7       3.061   7.484  -8.568  1.00 22.37           C  
ATOM     94  CD  ARG A   7       2.845   6.036  -8.867  1.00 22.37           C  
ATOM     95  NE  ARG A   7       2.732   5.770 -10.308  1.00 22.37           N  
ATOM     96  CZ  ARG A   7       2.725   4.555 -10.873  1.00 22.37           C  
ATOM     97  NH1 ARG A   7       2.844   3.457 -10.146  1.00 22.37           N  
ATOM     98  NH2 ARG A   7       2.594   4.498 -12.179  1.00 22.37           N  
ATOM     99  H   ARG A   7       5.618   8.863  -6.562  1.00 22.37           H  
ATOM    100  HA  ARG A   7       5.652   6.400  -8.236  1.00 22.37           H  
ATOM    101 1HB  ARG A   7       4.427   9.061  -9.047  1.00 22.37           H  
ATOM    102 2HB  ARG A   7       4.553   7.650 -10.060  1.00 22.37           H  
ATOM    103 1HG  ARG A   7       2.944   7.638  -7.496  1.00 22.37           H  
ATOM    104 2HG  ARG A   7       2.291   8.049  -9.096  1.00 22.37           H  
ATOM    105 1HD  ARG A   7       3.683   5.456  -8.478  1.00 22.37           H  
ATOM    106 2HD  ARG A   7       1.925   5.704  -8.384  1.00 22.37           H  
ATOM    107  HE  ARG A   7       2.617   6.561 -10.959  1.00 22.37           H  
ATOM    108 1HH1 ARG A   7       2.943   3.525  -9.138  1.00 22.37           H  
ATOM    109 2HH1 ARG A   7       2.835   2.551 -10.592  1.00 22.37           H  
ATOM    110 1HH2 ARG A   7       2.497   5.394 -12.685  1.00 22.37           H  
ATOM    111 2HH2 ARG A   7       2.580   3.615 -12.661  1.00 22.37           H  
ATOM    112  N   PRO A   8       7.590   7.317  -9.764  1.00 23.49           N  
ATOM    113  CA  PRO A   8       8.748   7.725 -10.551  1.00 23.49           C  
ATOM    114  C   PRO A   8       8.368   8.574 -11.754  1.00 23.49           C  
ATOM    115  O   PRO A   8       9.232   9.024 -12.526  1.00 23.49           O  
ATOM    116  CB  PRO A   8       9.323   6.383 -10.995  1.00 23.49           C  
ATOM    117  CG  PRO A   8       8.105   5.502 -11.163  1.00 23.49           C  
ATOM    118  CD  PRO A   8       7.163   5.917 -10.043  1.00 23.49           C  
ATOM    119  HA  PRO A   8       9.458   8.267  -9.902  1.00 23.49           H  
ATOM    120 1HB  PRO A   8       9.886   6.513 -11.932  1.00 23.49           H  
ATOM    121 2HB  PRO A   8      10.030   6.002 -10.246  1.00 23.49           H  
ATOM    122 1HG  PRO A   8       7.665   5.662 -12.160  1.00 23.49           H  
ATOM    123 2HG  PRO A   8       8.393   4.440 -11.111  1.00 23.49           H  
ATOM    124 1HD  PRO A   8       6.130   5.867 -10.413  1.00 23.49           H  
ATOM    125 2HD  PRO A   8       7.334   5.271  -9.165  1.00 23.49           H  
ATOM    126  N   GLU A   9       7.064   8.738 -11.955  1.00 24.35           N  
ATOM    127  CA  GLU A   9       6.580   9.396 -13.141  1.00 24.35           C  
ATOM    128  C   GLU A   9       7.237  10.745 -13.242  1.00 24.35           C  
ATOM    129  O   GLU A   9       7.207  11.540 -12.299  1.00 24.35           O  
ATOM    130  CB  GLU A   9       5.064   9.546 -13.063  1.00 24.35           C  
ATOM    131  CG  GLU A   9       4.304   8.232 -13.117  1.00 24.35           C  
ATOM    132  CD  GLU A   9       2.818   8.416 -13.024  1.00 24.35           C  
ATOM    133  OE1 GLU A   9       2.365   9.534 -13.159  1.00 24.35           O  
ATOM    134  OE2 GLU A   9       2.132   7.451 -12.760  1.00 24.35           O  
ATOM    135  H   GLU A   9       6.401   8.386 -11.290  1.00 24.35           H  
ATOM    136  HA  GLU A   9       6.852   8.803 -14.016  1.00 24.35           H  
ATOM    137 1HB  GLU A   9       4.797  10.047 -12.130  1.00 24.35           H  
ATOM    138 2HB  GLU A   9       4.719  10.174 -13.883  1.00 24.35           H  
ATOM    139 1HG  GLU A   9       4.530   7.746 -14.066  1.00 24.35           H  
ATOM    140 2HG  GLU A   9       4.648   7.579 -12.322  1.00 24.35           H  
ATOM    141  N   THR A  10       7.796  11.008 -14.402  1.00 24.67           N  
ATOM    142  CA  THR A  10       8.503  12.236 -14.649  1.00 24.67           C  
ATOM    143  C   THR A  10       7.942  12.894 -15.896  1.00 24.67           C  
ATOM    144  O   THR A  10       7.862  12.263 -16.953  1.00 24.67           O  
ATOM    145  CB  THR A  10      10.006  11.926 -14.783  1.00 24.67           C  
ATOM    146  OG1 THR A  10      10.481  11.295 -13.560  1.00 24.67           O  
ATOM    147  CG2 THR A  10      10.793  13.203 -15.022  1.00 24.67           C  
ATOM    148  H   THR A  10       7.764  10.300 -15.119  1.00 24.67           H  
ATOM    149  HA  THR A  10       8.355  12.911 -13.804  1.00 24.67           H  
ATOM    150  HB  THR A  10      10.161  11.244 -15.619  1.00 24.67           H  
ATOM    151  HG1 THR A  10       9.946  10.474 -13.331  1.00 24.67           H  
ATOM    152 1HG2 THR A  10      11.855  12.967 -15.119  1.00 24.67           H  
ATOM    153 2HG2 THR A  10      10.458  13.668 -15.919  1.00 24.67           H  
ATOM    154 3HG2 THR A  10      10.646  13.884 -14.186  1.00 24.67           H  
ATOM    155  N   ALA A  11       7.629  14.182 -15.805  1.00 24.67           N  
ATOM    156  CA  ALA A  11       7.009  14.919 -16.910  1.00 24.67           C  
ATOM    157  C   ALA A  11       7.829  14.858 -18.191  1.00 24.67           C  
ATOM    158  O   ALA A  11       7.279  14.893 -19.290  1.00 24.67           O  
ATOM    159  CB  ALA A  11       6.823  16.366 -16.515  1.00 24.67           C  
ATOM    160  H   ALA A  11       7.762  14.651 -14.918  1.00 24.67           H  
ATOM    161  HA  ALA A  11       6.036  14.472 -17.110  1.00 24.67           H  
ATOM    162 1HB  ALA A  11       6.333  16.899 -17.328  1.00 24.67           H  
ATOM    163 2HB  ALA A  11       6.207  16.426 -15.618  1.00 24.67           H  
ATOM    164 3HB  ALA A  11       7.795  16.817 -16.320  1.00 24.67           H  
ATOM    165  N   GLU A  12       9.137  14.752 -18.053  1.00 24.35           N  
ATOM    166  CA  GLU A  12      10.044  14.700 -19.184  1.00 24.35           C  
ATOM    167  C   GLU A  12       9.774  13.493 -20.099  1.00 24.35           C  
ATOM    168  O   GLU A  12      10.016  13.566 -21.305  1.00 24.35           O  
ATOM    169  CB  GLU A  12      11.486  14.632 -18.676  1.00 24.35           C  
ATOM    170  CG  GLU A  12      11.971  15.900 -17.973  1.00 24.35           C  
ATOM    171  CD  GLU A  12      13.365  15.769 -17.396  1.00 24.35           C  
ATOM    172  OE1 GLU A  12      13.884  14.677 -17.382  1.00 24.35           O  
ATOM    173  OE2 GLU A  12      13.907  16.763 -16.971  1.00 24.35           O  
ATOM    174  H   GLU A  12       9.516  14.719 -17.122  1.00 24.35           H  
ATOM    175  HA  GLU A  12       9.915  15.610 -19.773  1.00 24.35           H  
ATOM    176 1HB  GLU A  12      11.596  13.793 -17.992  1.00 24.35           H  
ATOM    177 2HB  GLU A  12      12.153  14.451 -19.517  1.00 24.35           H  
ATOM    178 1HG  GLU A  12      11.958  16.725 -18.684  1.00 24.35           H  
ATOM    179 2HG  GLU A  12      11.273  16.138 -17.170  1.00 24.35           H  
ATOM    180  N   GLY A  13       9.353  12.357 -19.518  1.00 23.19           N  
ATOM    181  CA  GLY A  13       9.112  11.152 -20.312  1.00 23.19           C  
ATOM    182  C   GLY A  13       7.771  10.457 -20.032  1.00 23.19           C  
ATOM    183  O   GLY A  13       7.520   9.367 -20.551  1.00 23.19           O  
ATOM    184  H   GLY A  13       9.133  12.349 -18.526  1.00 23.19           H  
ATOM    185 1HA  GLY A  13       9.161  11.409 -21.371  1.00 23.19           H  
ATOM    186 2HA  GLY A  13       9.923  10.448 -20.130  1.00 23.19           H  
ATOM    187  N   ARG A  14       6.912  11.064 -19.216  1.00 21.22           N  
ATOM    188  CA  ARG A  14       5.646  10.433 -18.833  1.00 21.22           C  
ATOM    189  C   ARG A  14       4.742  10.126 -20.021  1.00 21.22           C  
ATOM    190  O   ARG A  14       4.502  10.981 -20.879  1.00 21.22           O  
ATOM    191  CB  ARG A  14       4.889  11.314 -17.844  1.00 21.22           C  
ATOM    192  CG  ARG A  14       3.624  10.709 -17.254  1.00 21.22           C  
ATOM    193  CD  ARG A  14       3.018  11.619 -16.245  1.00 21.22           C  
ATOM    194  NE  ARG A  14       1.848  11.037 -15.610  1.00 21.22           N  
ATOM    195  CZ  ARG A  14       0.584  11.158 -16.064  1.00 21.22           C  
ATOM    196  NH1 ARG A  14       0.336  11.843 -17.163  1.00 21.22           N  
ATOM    197  NH2 ARG A  14      -0.412  10.592 -15.404  1.00 21.22           N  
ATOM    198  H   ARG A  14       7.162  11.953 -18.794  1.00 21.22           H  
ATOM    199  HA  ARG A  14       5.881   9.493 -18.332  1.00 21.22           H  
ATOM    200 1HB  ARG A  14       5.526  11.537 -17.001  1.00 21.22           H  
ATOM    201 2HB  ARG A  14       4.630  12.262 -18.320  1.00 21.22           H  
ATOM    202 1HG  ARG A  14       2.893  10.544 -18.042  1.00 21.22           H  
ATOM    203 2HG  ARG A  14       3.860   9.759 -16.768  1.00 21.22           H  
ATOM    204 1HD  ARG A  14       3.752  11.838 -15.469  1.00 21.22           H  
ATOM    205 2HD  ARG A  14       2.716  12.546 -16.728  1.00 21.22           H  
ATOM    206  HE  ARG A  14       2.000  10.497 -14.744  1.00 21.22           H  
ATOM    207 1HH1 ARG A  14       1.096  12.278 -17.669  1.00 21.22           H  
ATOM    208 2HH1 ARG A  14      -0.611  11.933 -17.498  1.00 21.22           H  
ATOM    209 1HH2 ARG A  14      -0.226  10.065 -14.552  1.00 21.22           H  
ATOM    210 2HH2 ARG A  14      -1.357  10.683 -15.741  1.00 21.22           H  
ATOM    211  N   SER A  15       4.213   8.906 -20.052  1.00 18.95           N  
ATOM    212  CA  SER A  15       3.313   8.475 -21.110  1.00 18.95           C  
ATOM    213  C   SER A  15       2.497   7.259 -20.648  1.00 18.95           C  
ATOM    214  O   SER A  15       3.007   6.452 -19.867  1.00 18.95           O  
ATOM    215  CB  SER A  15       4.129   8.118 -22.347  1.00 18.95           C  
ATOM    216  OG  SER A  15       3.316   7.674 -23.406  1.00 18.95           O  
ATOM    217  H   SER A  15       4.461   8.252 -19.322  1.00 18.95           H  
ATOM    218  HA  SER A  15       2.666   9.315 -21.341  1.00 18.95           H  
ATOM    219 1HB  SER A  15       4.702   8.988 -22.667  1.00 18.95           H  
ATOM    220 2HB  SER A  15       4.844   7.339 -22.089  1.00 18.95           H  
ATOM    221  HG  SER A  15       2.815   6.905 -23.060  1.00 18.95           H  
ATOM    222  N   PRO A  16       1.222   7.128 -21.051  1.00 16.91           N  
ATOM    223  CA  PRO A  16       0.380   5.970 -20.839  1.00 16.91           C  
ATOM    224  C   PRO A  16       0.835   4.862 -21.762  1.00 16.91           C  
ATOM    225  O   PRO A  16       1.494   5.138 -22.769  1.00 16.91           O  
ATOM    226  CB  PRO A  16      -1.017   6.493 -21.175  1.00 16.91           C  
ATOM    227  CG  PRO A  16      -0.775   7.589 -22.186  1.00 16.91           C  
ATOM    228  CD  PRO A  16       0.532   8.240 -21.755  1.00 16.91           C  
ATOM    229  HA  PRO A  16       0.447   5.651 -19.785  1.00 16.91           H  
ATOM    230 1HB  PRO A  16      -1.638   5.678 -21.575  1.00 16.91           H  
ATOM    231 2HB  PRO A  16      -1.515   6.855 -20.265  1.00 16.91           H  
ATOM    232 1HG  PRO A  16      -0.719   7.160 -23.197  1.00 16.91           H  
ATOM    233 2HG  PRO A  16      -1.622   8.294 -22.190  1.00 16.91           H  
ATOM    234 1HD  PRO A  16       1.068   8.558 -22.657  1.00 16.91           H  
ATOM    235 2HD  PRO A  16       0.330   9.077 -21.065  1.00 16.91           H  
ATOM    236  N   VAL A  17       0.469   3.625 -21.444  1.00 15.45           N  
ATOM    237  CA  VAL A  17       0.784   2.486 -22.300  1.00 15.45           C  
ATOM    238  C   VAL A  17      -0.470   1.791 -22.830  1.00 15.45           C  
ATOM    239  O   VAL A  17      -0.396   0.845 -23.617  1.00 15.45           O  
ATOM    240  CB  VAL A  17       1.630   1.473 -21.517  1.00 15.45           C  
ATOM    241  CG1 VAL A  17       2.940   2.124 -21.079  1.00 15.45           C  
ATOM    242  CG2 VAL A  17       0.829   0.977 -20.320  1.00 15.45           C  
ATOM    243  H   VAL A  17      -0.036   3.463 -20.584  1.00 15.45           H  
ATOM    244  HA  VAL A  17       1.371   2.846 -23.149  1.00 15.45           H  
ATOM    245  HB  VAL A  17       1.878   0.634 -22.167  1.00 15.45           H  
ATOM    246 1HG1 VAL A  17       3.545   1.398 -20.535  1.00 15.45           H  
ATOM    247 2HG1 VAL A  17       3.485   2.466 -21.958  1.00 15.45           H  
ATOM    248 3HG1 VAL A  17       2.732   2.975 -20.429  1.00 15.45           H  
ATOM    249 1HG2 VAL A  17       1.420   0.249 -19.762  1.00 15.45           H  
ATOM    250 2HG2 VAL A  17       0.583   1.818 -19.673  1.00 15.45           H  
ATOM    251 3HG2 VAL A  17      -0.090   0.505 -20.668  1.00 15.45           H  
ATOM    252  N   LYS A  18      -1.638   2.301 -22.458  1.00 14.74           N  
ATOM    253  CA  LYS A  18      -2.903   1.653 -22.805  1.00 14.74           C  
ATOM    254  C   LYS A  18      -3.340   1.896 -24.246  1.00 14.74           C  
ATOM    255  O   LYS A  18      -4.378   1.405 -24.687  1.00 14.74           O  
ATOM    256  CB  LYS A  18      -4.007   2.073 -21.838  1.00 14.74           C  
ATOM    257  CG  LYS A  18      -3.803   1.562 -20.411  1.00 14.74           C  
ATOM    258  CD  LYS A  18      -4.950   1.974 -19.502  1.00 14.74           C  
ATOM    259  CE  LYS A  18      -4.760   1.437 -18.087  1.00 14.74           C  
ATOM    260  NZ  LYS A  18      -5.877   1.835 -17.185  1.00 14.74           N  
ATOM    261  H   LYS A  18      -1.647   3.121 -21.870  1.00 14.74           H  
ATOM    262  HA  LYS A  18      -2.761   0.580 -22.688  1.00 14.74           H  
ATOM    263 1HB  LYS A  18      -4.069   3.162 -21.802  1.00 14.74           H  
ATOM    264 2HB  LYS A  18      -4.966   1.701 -22.194  1.00 14.74           H  
ATOM    265 1HG  LYS A  18      -3.737   0.477 -20.421  1.00 14.74           H  
ATOM    266 2HG  LYS A  18      -2.872   1.961 -20.011  1.00 14.74           H  
ATOM    267 1HD  LYS A  18      -5.014   3.064 -19.462  1.00 14.74           H  
ATOM    268 2HD  LYS A  18      -5.887   1.589 -19.905  1.00 14.74           H  
ATOM    269 1HE  LYS A  18      -4.706   0.349 -18.124  1.00 14.74           H  
ATOM    270 2HE  LYS A  18      -3.825   1.823 -17.681  1.00 14.74           H  
ATOM    271 1HZ  LYS A  18      -5.713   1.459 -16.259  1.00 14.74           H  
ATOM    272 2HZ  LYS A  18      -5.929   2.842 -17.135  1.00 14.74           H  
ATOM    273 3HZ  LYS A  18      -6.747   1.472 -17.545  1.00 14.74           H  
ATOM    274  N   SER A  19      -2.519   2.608 -25.014  1.00 14.72           N  
ATOM    275  CA  SER A  19      -2.805   2.849 -26.420  1.00 14.72           C  
ATOM    276  C   SER A  19      -2.843   1.533 -27.214  1.00 14.72           C  
ATOM    277  O   SER A  19      -3.384   1.494 -28.315  1.00 14.72           O  
ATOM    278  CB  SER A  19      -1.765   3.773 -27.021  1.00 14.72           C  
ATOM    279  OG  SER A  19      -0.512   3.149 -27.091  1.00 14.72           O  
ATOM    280  H   SER A  19      -1.678   2.985 -24.608  1.00 14.72           H  
ATOM    281  HA  SER A  19      -3.784   3.322 -26.499  1.00 14.72           H  
ATOM    282 1HB  SER A  19      -2.081   4.068 -28.020  1.00 14.72           H  
ATOM    283 2HB  SER A  19      -1.691   4.676 -26.419  1.00 14.72           H  
ATOM    284  HG  SER A  19      -0.647   2.348 -27.603  1.00 14.72           H  
ATOM    285  N   HIS A  20      -2.269   0.450 -26.661  1.00 15.23           N  
ATOM    286  CA  HIS A  20      -2.315  -0.842 -27.352  1.00 15.23           C  
ATOM    287  C   HIS A  20      -3.690  -1.533 -27.287  1.00 15.23           C  
ATOM    288  O   HIS A  20      -3.899  -2.550 -27.954  1.00 15.23           O  
ATOM    289  CB  HIS A  20      -1.240  -1.821 -26.844  1.00 15.23           C  
ATOM    290  CG  HIS A  20      -1.367  -2.303 -25.411  1.00 15.23           C  
ATOM    291  ND1 HIS A  20      -1.036  -1.524 -24.338  1.00 15.23           N  
ATOM    292  CD2 HIS A  20      -1.753  -3.500 -24.900  1.00 15.23           C  
ATOM    293  CE1 HIS A  20      -1.199  -2.208 -23.222  1.00 15.23           C  
ATOM    294  NE2 HIS A  20      -1.623  -3.421 -23.534  1.00 15.23           N  
ATOM    295  H   HIS A  20      -1.806   0.530 -25.751  1.00 15.23           H  
ATOM    296  HA  HIS A  20      -2.103  -0.675 -28.406  1.00 15.23           H  
ATOM    297 1HB  HIS A  20      -1.231  -2.700 -27.486  1.00 15.23           H  
ATOM    298 2HB  HIS A  20      -0.264  -1.348 -26.938  1.00 15.23           H  
ATOM    299  HD1 HIS A  20      -0.661  -0.587 -24.373  1.00 15.23           H  
ATOM    300  HD2 HIS A  20      -2.091  -4.426 -25.362  1.00 15.23           H  
ATOM    301  HE1 HIS A  20      -0.980  -1.749 -22.259  1.00 15.23           H  
ATOM    302  N   PHE A  21      -4.625  -1.015 -26.486  1.00 16.10           N  
ATOM    303  CA  PHE A  21      -5.931  -1.658 -26.395  1.00 16.10           C  
ATOM    304  C   PHE A  21      -6.888  -1.207 -27.497  1.00 16.10           C  
ATOM    305  O   PHE A  21      -6.973  -0.018 -27.845  1.00 16.10           O  
ATOM    306  CB  PHE A  21      -6.590  -1.396 -25.042  1.00 16.10           C  
ATOM    307  CG  PHE A  21      -5.975  -2.142 -23.896  1.00 16.10           C  
ATOM    308  CD1 PHE A  21      -5.047  -1.549 -23.084  1.00 16.10           C  
ATOM    309  CD2 PHE A  21      -6.335  -3.450 -23.641  1.00 16.10           C  
ATOM    310  CE1 PHE A  21      -4.485  -2.228 -22.029  1.00 16.10           C  
ATOM    311  CE2 PHE A  21      -5.774  -4.144 -22.588  1.00 16.10           C  
ATOM    312  CZ  PHE A  21      -4.848  -3.526 -21.780  1.00 16.10           C  
ATOM    313  H   PHE A  21      -4.440  -0.171 -25.942  1.00 16.10           H  
ATOM    314  HA  PHE A  21      -5.787  -2.734 -26.495  1.00 16.10           H  
ATOM    315 1HB  PHE A  21      -6.530  -0.330 -24.821  1.00 16.10           H  
ATOM    316 2HB  PHE A  21      -7.650  -1.657 -25.101  1.00 16.10           H  
ATOM    317  HD1 PHE A  21      -4.768  -0.535 -23.286  1.00 16.10           H  
ATOM    318  HD2 PHE A  21      -7.073  -3.933 -24.287  1.00 16.10           H  
ATOM    319  HE1 PHE A  21      -3.753  -1.744 -21.398  1.00 16.10           H  
ATOM    320  HE2 PHE A  21      -6.066  -5.179 -22.397  1.00 16.10           H  
ATOM    321  HZ  PHE A  21      -4.403  -4.070 -20.951  1.00 16.10           H  
ATOM    322  N   GLY A  22      -7.677  -2.154 -28.008  1.00 16.99           N  
ATOM    323  CA  GLY A  22      -8.653  -1.789 -29.020  1.00 16.99           C  
ATOM    324  C   GLY A  22      -9.520  -0.707 -28.423  1.00 16.99           C  
ATOM    325  O   GLY A  22      -9.953  -0.819 -27.274  1.00 16.99           O  
ATOM    326  H   GLY A  22      -7.586  -3.114 -27.708  1.00 16.99           H  
ATOM    327 1HA  GLY A  22      -8.148  -1.423 -29.914  1.00 16.99           H  
ATOM    328 2HA  GLY A  22      -9.257  -2.654 -29.297  1.00 16.99           H  
ATOM    329  N   SER A  23      -9.780   0.325 -29.208  1.00 17.48           N  
ATOM    330  CA  SER A  23     -10.529   1.467 -28.731  1.00 17.48           C  
ATOM    331  C   SER A  23     -11.577   1.914 -29.733  1.00 17.48           C  
ATOM    332  O   SER A  23     -11.452   1.650 -30.930  1.00 17.48           O  
ATOM    333  CB  SER A  23      -9.551   2.588 -28.429  1.00 17.48           C  
ATOM    334  OG  SER A  23      -8.617   2.206 -27.423  1.00 17.48           O  
ATOM    335  H   SER A  23      -9.410   0.334 -30.146  1.00 17.48           H  
ATOM    336  HA  SER A  23     -11.039   1.187 -27.809  1.00 17.48           H  
ATOM    337 1HB  SER A  23      -9.016   2.856 -29.340  1.00 17.48           H  
ATOM    338 2HB  SER A  23     -10.099   3.470 -28.103  1.00 17.48           H  
ATOM    339  HG  SER A  23      -8.090   1.417 -27.755  1.00 17.48           H  
ATOM    340  N   ASN A  24     -12.592   2.616 -29.234  1.00 17.66           N  
ATOM    341  CA  ASN A  24     -13.696   3.131 -30.045  1.00 17.66           C  
ATOM    342  C   ASN A  24     -13.999   4.613 -29.760  1.00 17.66           C  
ATOM    343  O   ASN A  24     -14.891   4.903 -28.963  1.00 17.66           O  
ATOM    344  CB  ASN A  24     -14.943   2.295 -29.805  1.00 17.66           C  
ATOM    345  CG  ASN A  24     -14.786   0.847 -30.231  1.00 17.66           C  
ATOM    346  OD1 ASN A  24     -14.865   0.526 -31.422  1.00 17.66           O  
ATOM    347  ND2 ASN A  24     -14.570  -0.028 -29.275  1.00 17.66           N  
ATOM    348  H   ASN A  24     -12.607   2.786 -28.238  1.00 17.66           H  
ATOM    349  HA  ASN A  24     -13.431   3.032 -31.098  1.00 17.66           H  
ATOM    350 1HB  ASN A  24     -15.196   2.320 -28.746  1.00 17.66           H  
ATOM    351 2HB  ASN A  24     -15.781   2.731 -30.350  1.00 17.66           H  
ATOM    352 1HD2 ASN A  24     -14.460  -0.998 -29.500  1.00 17.66           H  
ATOM    353 2HD2 ASN A  24     -14.517   0.271 -28.324  1.00 17.66           H  
ATOM    354  N   PRO A  25     -13.235   5.567 -30.331  1.00 17.74           N  
ATOM    355  CA  PRO A  25     -13.351   7.003 -30.106  1.00 17.74           C  
ATOM    356  C   PRO A  25     -14.751   7.506 -30.440  1.00 17.74           C  
ATOM    357  O   PRO A  25     -15.393   7.019 -31.369  1.00 17.74           O  
ATOM    358  CB  PRO A  25     -12.322   7.581 -31.089  1.00 17.74           C  
ATOM    359  CG  PRO A  25     -11.318   6.475 -31.284  1.00 17.74           C  
ATOM    360  CD  PRO A  25     -12.136   5.201 -31.255  1.00 17.74           C  
ATOM    361  HA  PRO A  25     -13.089   7.233 -29.066  1.00 17.74           H  
ATOM    362 1HB  PRO A  25     -12.824   7.876 -32.024  1.00 17.74           H  
ATOM    363 2HB  PRO A  25     -11.868   8.493 -30.670  1.00 17.74           H  
ATOM    364 1HG  PRO A  25     -10.784   6.614 -32.236  1.00 17.74           H  
ATOM    365 2HG  PRO A  25     -10.559   6.510 -30.488  1.00 17.74           H  
ATOM    366 1HD  PRO A  25     -12.529   4.966 -32.259  1.00 17.74           H  
ATOM    367 2HD  PRO A  25     -11.504   4.413 -30.863  1.00 17.74           H  
ATOM    368  N   ILE A  26     -15.201   8.509 -29.687  1.00 17.86           N  
ATOM    369  CA  ILE A  26     -16.527   9.110 -29.845  1.00 17.86           C  
ATOM    370  C   ILE A  26     -16.462  10.598 -30.210  1.00 17.86           C  
ATOM    371  O   ILE A  26     -17.380  11.363 -29.924  1.00 17.86           O  
ATOM    372  CB  ILE A  26     -17.335   8.931 -28.549  1.00 17.86           C  
ATOM    373  CG1 ILE A  26     -16.582   9.574 -27.375  1.00 17.86           C  
ATOM    374  CG2 ILE A  26     -17.563   7.445 -28.287  1.00 17.86           C  
ATOM    375  CD1 ILE A  26     -17.398   9.668 -26.105  1.00 17.86           C  
ATOM    376  H   ILE A  26     -14.609   8.856 -28.946  1.00 17.86           H  
ATOM    377  HA  ILE A  26     -17.048   8.589 -30.647  1.00 17.86           H  
ATOM    378  HB  ILE A  26     -18.295   9.436 -28.646  1.00 17.86           H  
ATOM    379 1HG1 ILE A  26     -15.688   8.986 -27.167  1.00 17.86           H  
ATOM    380 2HG1 ILE A  26     -16.276  10.582 -27.661  1.00 17.86           H  
ATOM    381 1HG2 ILE A  26     -18.141   7.322 -27.372  1.00 17.86           H  
ATOM    382 2HG2 ILE A  26     -18.109   7.009 -29.123  1.00 17.86           H  
ATOM    383 3HG2 ILE A  26     -16.605   6.934 -28.178  1.00 17.86           H  
ATOM    384 1HD1 ILE A  26     -16.799  10.133 -25.322  1.00 17.86           H  
ATOM    385 2HD1 ILE A  26     -18.288  10.272 -26.287  1.00 17.86           H  
ATOM    386 3HD1 ILE A  26     -17.696   8.670 -25.789  1.00 17.86           H  
ATOM    387  N   GLY A  27     -15.373  10.998 -30.856  1.00 18.12           N  
ATOM    388  CA  GLY A  27     -15.118  12.395 -31.228  1.00 18.12           C  
ATOM    389  C   GLY A  27     -15.745  12.854 -32.551  1.00 18.12           C  
ATOM    390  O   GLY A  27     -15.388  13.910 -33.082  1.00 18.12           O  
ATOM    391  H   GLY A  27     -14.679  10.300 -31.084  1.00 18.12           H  
ATOM    392 1HA  GLY A  27     -15.476  13.041 -30.425  1.00 18.12           H  
ATOM    393 2HA  GLY A  27     -14.041  12.549 -31.279  1.00 18.12           H  
ATOM    394  N   SER A  28     -16.681  12.080 -33.097  1.00 18.60           N  
ATOM    395  CA  SER A  28     -17.281  12.391 -34.396  1.00 18.60           C  
ATOM    396  C   SER A  28     -18.297  13.532 -34.331  1.00 18.60           C  
ATOM    397  O   SER A  28     -19.498  13.359 -34.570  1.00 18.60           O  
ATOM    398  CB  SER A  28     -17.946  11.156 -34.966  1.00 18.60           C  
ATOM    399  OG  SER A  28     -17.004  10.148 -35.211  1.00 18.60           O  
ATOM    400  H   SER A  28     -16.969  11.248 -32.604  1.00 18.60           H  
ATOM    401  HA  SER A  28     -16.482  12.695 -35.073  1.00 18.60           H  
ATOM    402 1HB  SER A  28     -18.696  10.793 -34.264  1.00 18.60           H  
ATOM    403 2HB  SER A  28     -18.457  11.412 -35.892  1.00 18.60           H  
ATOM    404  HG  SER A  28     -16.381  10.519 -35.841  1.00 18.60           H  
ATOM    405  N   ALA A  29     -17.795  14.729 -34.059  1.00 19.04           N  
ATOM    406  CA  ALA A  29     -18.618  15.925 -33.916  1.00 19.04           C  
ATOM    407  C   ALA A  29     -19.016  16.467 -35.280  1.00 19.04           C  
ATOM    408  O   ALA A  29     -18.564  17.530 -35.714  1.00 19.04           O  
ATOM    409  CB  ALA A  29     -17.871  16.986 -33.127  1.00 19.04           C  
ATOM    410  H   ALA A  29     -16.793  14.771 -33.888  1.00 19.04           H  
ATOM    411  HA  ALA A  29     -19.529  15.653 -33.381  1.00 19.04           H  
ATOM    412 1HB  ALA A  29     -18.504  17.864 -33.012  1.00 19.04           H  
ATOM    413 2HB  ALA A  29     -17.610  16.590 -32.145  1.00 19.04           H  
ATOM    414 3HB  ALA A  29     -16.961  17.258 -33.660  1.00 19.04           H  
ATOM    415  N   THR A  30     -19.899  15.737 -35.946  1.00 19.18           N  
ATOM    416  CA  THR A  30     -20.321  16.031 -37.315  1.00 19.18           C  
ATOM    417  C   THR A  30     -21.284  17.213 -37.419  1.00 19.18           C  
ATOM    418  O   THR A  30     -22.434  17.086 -37.861  1.00 19.18           O  
ATOM    419  CB  THR A  30     -20.949  14.781 -37.951  1.00 19.18           C  
ATOM    420  OG1 THR A  30     -22.016  14.305 -37.120  1.00 19.18           O  
ATOM    421  CG2 THR A  30     -19.898  13.684 -38.103  1.00 19.18           C  
ATOM    422  H   THR A  30     -20.221  14.885 -35.487  1.00 19.18           H  
ATOM    423  HA  THR A  30     -19.430  16.284 -37.890  1.00 19.18           H  
ATOM    424  HB  THR A  30     -21.351  15.037 -38.931  1.00 19.18           H  
ATOM    425  HG1 THR A  30     -21.650  14.006 -36.273  1.00 19.18           H  
ATOM    426 1HG2 THR A  30     -20.353  12.802 -38.556  1.00 19.18           H  
ATOM    427 2HG2 THR A  30     -19.089  14.045 -38.738  1.00 19.18           H  
ATOM    428 3HG2 THR A  30     -19.500  13.423 -37.131  1.00 19.18           H  
ATOM    429  N   ALA A  31     -20.789  18.392 -37.063  1.00 19.18           N  
ATOM    430  CA  ALA A  31     -21.574  19.624 -37.061  1.00 19.18           C  
ATOM    431  C   ALA A  31     -21.742  20.151 -38.482  1.00 19.18           C  
ATOM    432  O   ALA A  31     -21.150  21.157 -38.869  1.00 19.18           O  
ATOM    433  CB  ALA A  31     -20.907  20.665 -36.180  1.00 19.18           C  
ATOM    434  H   ALA A  31     -19.826  18.398 -36.727  1.00 19.18           H  
ATOM    435  HA  ALA A  31     -22.564  19.397 -36.664  1.00 19.18           H  
ATOM    436 1HB  ALA A  31     -21.510  21.572 -36.169  1.00 19.18           H  
ATOM    437 2HB  ALA A  31     -20.812  20.276 -35.165  1.00 19.18           H  
ATOM    438 3HB  ALA A  31     -19.917  20.891 -36.574  1.00 19.18           H  
ATOM    439  N   SER A  32     -22.576  19.445 -39.241  1.00 19.22           N  
ATOM    440  CA  SER A  32     -22.838  19.660 -40.665  1.00 19.22           C  
ATOM    441  C   SER A  32     -24.101  20.470 -40.986  1.00 19.22           C  
ATOM    442  O   SER A  32     -24.638  20.368 -42.090  1.00 19.22           O  
ATOM    443  CB  SER A  32     -22.913  18.314 -41.362  1.00 19.22           C  
ATOM    444  OG  SER A  32     -23.955  17.527 -40.843  1.00 19.22           O  
ATOM    445  H   SER A  32     -22.994  18.632 -38.789  1.00 19.22           H  
ATOM    446  HA  SER A  32     -21.987  20.205 -41.077  1.00 19.22           H  
ATOM    447 1HB  SER A  32     -23.064  18.466 -42.429  1.00 19.22           H  
ATOM    448 2HB  SER A  32     -21.967  17.791 -41.235  1.00 19.22           H  
ATOM    449  HG  SER A  32     -23.734  17.370 -39.909  1.00 19.22           H  
ATOM    450  N   SER A  33     -24.606  21.230 -40.016  1.00 19.32           N  
ATOM    451  CA  SER A  33     -25.820  22.021 -40.218  1.00 19.32           C  
ATOM    452  C   SER A  33     -25.709  22.999 -41.377  1.00 19.32           C  
ATOM    453  O   SER A  33     -24.682  23.643 -41.581  1.00 19.32           O  
ATOM    454  CB  SER A  33     -26.173  22.807 -38.973  1.00 19.32           C  
ATOM    455  OG  SER A  33     -27.289  23.662 -39.198  1.00 19.32           O  
ATOM    456  H   SER A  33     -24.117  21.266 -39.133  1.00 19.32           H  
ATOM    457  HA  SER A  33     -26.637  21.332 -40.438  1.00 19.32           H  
ATOM    458 1HB  SER A  33     -26.405  22.111 -38.169  1.00 19.32           H  
ATOM    459 2HB  SER A  33     -25.314  23.397 -38.656  1.00 19.32           H  
ATOM    460  HG  SER A  33     -27.571  23.953 -38.322  1.00 19.32           H  
ATOM    461  N   LYS A  34     -26.806  23.116 -42.115  1.00 19.55           N  
ATOM    462  CA  LYS A  34     -26.911  24.017 -43.251  1.00 19.55           C  
ATOM    463  C   LYS A  34     -27.776  25.232 -42.917  1.00 19.55           C  
ATOM    464  O   LYS A  34     -28.174  25.990 -43.808  1.00 19.55           O  
ATOM    465  CB  LYS A  34     -27.473  23.273 -44.460  1.00 19.55           C  
ATOM    466  CG  LYS A  34     -26.617  22.080 -44.905  1.00 19.55           C  
ATOM    467  CD  LYS A  34     -25.238  22.517 -45.392  1.00 19.55           C  
ATOM    468  CE  LYS A  34     -24.434  21.326 -45.898  1.00 19.55           C  
ATOM    469  NZ  LYS A  34     -23.076  21.724 -46.370  1.00 19.55           N  
ATOM    470  H   LYS A  34     -27.603  22.545 -41.876  1.00 19.55           H  
ATOM    471  HA  LYS A  34     -25.912  24.378 -43.502  1.00 19.55           H  
ATOM    472 1HB  LYS A  34     -28.471  22.901 -44.226  1.00 19.55           H  
ATOM    473 2HB  LYS A  34     -27.564  23.959 -45.301  1.00 19.55           H  
ATOM    474 1HG  LYS A  34     -26.483  21.393 -44.063  1.00 19.55           H  
ATOM    475 2HG  LYS A  34     -27.123  21.546 -45.707  1.00 19.55           H  
ATOM    476 1HD  LYS A  34     -25.340  23.252 -46.191  1.00 19.55           H  
ATOM    477 2HD  LYS A  34     -24.696  22.977 -44.561  1.00 19.55           H  
ATOM    478 1HE  LYS A  34     -24.329  20.604 -45.085  1.00 19.55           H  
ATOM    479 2HE  LYS A  34     -24.971  20.856 -46.721  1.00 19.55           H  
ATOM    480 1HZ  LYS A  34     -22.579  20.906 -46.688  1.00 19.55           H  
ATOM    481 2HZ  LYS A  34     -23.160  22.386 -47.130  1.00 19.55           H  
ATOM    482 3HZ  LYS A  34     -22.571  22.151 -45.605  1.00 19.55           H  
ATOM    483  N   GLY A  35     -28.075  25.425 -41.622  1.00 19.94           N  
ATOM    484  CA  GLY A  35     -28.961  26.511 -41.169  1.00 19.94           C  
ATOM    485  C   GLY A  35     -28.349  27.913 -41.287  1.00 19.94           C  
ATOM    486  O   GLY A  35     -28.087  28.580 -40.287  1.00 19.94           O  
ATOM    487  H   GLY A  35     -27.694  24.786 -40.920  1.00 19.94           H  
ATOM    488 1HA  GLY A  35     -29.887  26.473 -41.742  1.00 19.94           H  
ATOM    489 2HA  GLY A  35     -29.234  26.327 -40.130  1.00 19.94           H  
ATOM    490  N   SER A  36     -28.143  28.343 -42.532  1.00 20.22           N  
ATOM    491  CA  SER A  36     -27.524  29.615 -42.904  1.00 20.22           C  
ATOM    492  C   SER A  36     -28.503  30.701 -43.378  1.00 20.22           C  
ATOM    493  O   SER A  36     -28.085  31.703 -43.960  1.00 20.22           O  
ATOM    494  CB  SER A  36     -26.490  29.356 -43.983  1.00 20.22           C  
ATOM    495  OG  SER A  36     -27.084  28.815 -45.138  1.00 20.22           O  
ATOM    496  H   SER A  36     -28.395  27.696 -43.271  1.00 20.22           H  
ATOM    497  HA  SER A  36     -27.008  30.002 -42.025  1.00 20.22           H  
ATOM    498 1HB  SER A  36     -25.985  30.287 -44.232  1.00 20.22           H  
ATOM    499 2HB  SER A  36     -25.740  28.666 -43.602  1.00 20.22           H  
ATOM    500  HG  SER A  36     -27.534  27.999 -44.856  1.00 20.22           H  
ATOM    501  N   TYR A  37     -29.803  30.495 -43.177  1.00 20.43           N  
ATOM    502  CA  TYR A  37     -30.814  31.465 -43.617  1.00 20.43           C  
ATOM    503  C   TYR A  37     -30.522  32.826 -42.971  1.00 20.43           C  
ATOM    504  O   TYR A  37     -30.555  32.952 -41.747  1.00 20.43           O  
ATOM    505  CB  TYR A  37     -32.191  30.907 -43.233  1.00 20.43           C  
ATOM    506  CG  TYR A  37     -33.431  31.682 -43.639  1.00 20.43           C  
ATOM    507  CD1 TYR A  37     -33.873  31.640 -44.955  1.00 20.43           C  
ATOM    508  CD2 TYR A  37     -34.173  32.360 -42.684  1.00 20.43           C  
ATOM    509  CE1 TYR A  37     -35.042  32.282 -45.314  1.00 20.43           C  
ATOM    510  CE2 TYR A  37     -35.346  32.990 -43.044  1.00 20.43           C  
ATOM    511  CZ  TYR A  37     -35.781  32.950 -44.353  1.00 20.43           C  
ATOM    512  OH  TYR A  37     -36.957  33.565 -44.708  1.00 20.43           O  
ATOM    513  H   TYR A  37     -30.087  29.656 -42.696  1.00 20.43           H  
ATOM    514  HA  TYR A  37     -30.753  31.576 -44.698  1.00 20.43           H  
ATOM    515 1HB  TYR A  37     -32.283  29.905 -43.651  1.00 20.43           H  
ATOM    516 2HB  TYR A  37     -32.222  30.791 -42.148  1.00 20.43           H  
ATOM    517  HD1 TYR A  37     -33.299  31.096 -45.704  1.00 20.43           H  
ATOM    518  HD2 TYR A  37     -33.839  32.381 -41.648  1.00 20.43           H  
ATOM    519  HE1 TYR A  37     -35.390  32.245 -46.346  1.00 20.43           H  
ATOM    520  HE2 TYR A  37     -35.936  33.514 -42.292  1.00 20.43           H  
ATOM    521  HH  TYR A  37     -37.375  33.933 -43.923  1.00 20.43           H  
ATOM    522  N   SER A  38     -30.220  33.837 -43.802  1.00 20.56           N  
ATOM    523  CA  SER A  38     -29.789  35.142 -43.286  1.00 20.56           C  
ATOM    524  C   SER A  38     -30.505  36.435 -43.676  1.00 20.56           C  
ATOM    525  O   SER A  38     -30.842  37.236 -42.802  1.00 20.56           O  
ATOM    526  CB  SER A  38     -28.338  35.352 -43.680  1.00 20.56           C  
ATOM    527  OG  SER A  38     -27.890  36.642 -43.318  1.00 20.56           O  
ATOM    528  H   SER A  38     -30.232  33.666 -44.795  1.00 20.56           H  
ATOM    529  HA  SER A  38     -29.837  35.077 -42.200  1.00 20.56           H  
ATOM    530 1HB  SER A  38     -27.725  34.597 -43.185  1.00 20.56           H  
ATOM    531 2HB  SER A  38     -28.223  35.212 -44.752  1.00 20.56           H  
ATOM    532  HG  SER A  38     -28.262  37.260 -43.998  1.00 20.56           H  
ATOM    533  N   SER A  39     -30.691  36.677 -44.973  1.00 20.34           N  
ATOM    534  CA  SER A  39     -31.027  38.036 -45.399  1.00 20.34           C  
ATOM    535  C   SER A  39     -32.362  38.257 -46.111  1.00 20.34           C  
ATOM    536  O   SER A  39     -32.523  39.227 -46.863  1.00 20.34           O  
ATOM    537  CB  SER A  39     -29.881  38.528 -46.252  1.00 20.34           C  
ATOM    538  OG  SER A  39     -28.684  38.541 -45.494  1.00 20.34           O  
ATOM    539  H   SER A  39     -30.493  35.965 -45.659  1.00 20.34           H  
ATOM    540  HA  SER A  39     -31.044  38.658 -44.504  1.00 20.34           H  
ATOM    541 1HB  SER A  39     -29.761  37.879 -47.124  1.00 20.34           H  
ATOM    542 2HB  SER A  39     -30.098  39.533 -46.615  1.00 20.34           H  
ATOM    543  HG  SER A  39     -28.029  38.994 -46.040  1.00 20.34           H  
ATOM    544  N   TYR A  40     -33.342  37.422 -45.807  1.00 19.64           N  
ATOM    545  CA  TYR A  40     -34.685  37.569 -46.365  1.00 19.64           C  
ATOM    546  C   TYR A  40     -35.260  38.963 -46.086  1.00 19.64           C  
ATOM    547  O   TYR A  40     -36.030  39.494 -46.882  1.00 19.64           O  
ATOM    548  CB  TYR A  40     -35.568  36.470 -45.795  1.00 19.64           C  
ATOM    549  CG  TYR A  40     -35.886  36.661 -44.338  1.00 19.64           C  
ATOM    550  CD1 TYR A  40     -37.061  37.271 -43.949  1.00 19.64           C  
ATOM    551  CD2 TYR A  40     -34.970  36.248 -43.388  1.00 19.64           C  
ATOM    552  CE1 TYR A  40     -37.334  37.457 -42.615  1.00 19.64           C  
ATOM    553  CE2 TYR A  40     -35.236  36.428 -42.054  1.00 19.64           C  
ATOM    554  CZ  TYR A  40     -36.413  37.029 -41.663  1.00 19.64           C  
ATOM    555  OH  TYR A  40     -36.669  37.229 -40.328  1.00 19.64           O  
ATOM    556  H   TYR A  40     -33.150  36.657 -45.177  1.00 19.64           H  
ATOM    557  HA  TYR A  40     -34.627  37.447 -47.444  1.00 19.64           H  
ATOM    558 1HB  TYR A  40     -36.505  36.432 -46.345  1.00 19.64           H  
ATOM    559 2HB  TYR A  40     -35.074  35.507 -45.915  1.00 19.64           H  
ATOM    560  HD1 TYR A  40     -37.765  37.600 -44.702  1.00 19.64           H  
ATOM    561  HD2 TYR A  40     -34.035  35.777 -43.698  1.00 19.64           H  
ATOM    562  HE1 TYR A  40     -38.261  37.937 -42.309  1.00 19.64           H  
ATOM    563  HE2 TYR A  40     -34.511  36.100 -41.307  1.00 19.64           H  
ATOM    564  HH  TYR A  40     -36.039  36.722 -39.801  1.00 19.64           H  
ATOM    565  N   GLN A  41     -34.860  39.569 -44.963  1.00 18.83           N  
ATOM    566  CA  GLN A  41     -35.332  40.894 -44.593  1.00 18.83           C  
ATOM    567  C   GLN A  41     -34.843  41.939 -45.591  1.00 18.83           C  
ATOM    568  O   GLN A  41     -35.507  42.953 -45.812  1.00 18.83           O  
ATOM    569  CB  GLN A  41     -34.858  41.269 -43.191  1.00 18.83           C  
ATOM    570  CG  GLN A  41     -35.493  40.452 -42.099  1.00 18.83           C  
ATOM    571  CD  GLN A  41     -35.025  40.826 -40.706  1.00 18.83           C  
ATOM    572  OE1 GLN A  41     -34.409  41.878 -40.507  1.00 18.83           O  
ATOM    573  NE2 GLN A  41     -35.313  39.970 -39.725  1.00 18.83           N  
ATOM    574  H   GLN A  41     -34.230  39.081 -44.347  1.00 18.83           H  
ATOM    575  HA  GLN A  41     -36.420  40.890 -44.603  1.00 18.83           H  
ATOM    576 1HB  GLN A  41     -33.777  41.137 -43.127  1.00 18.83           H  
ATOM    577 2HB  GLN A  41     -35.071  42.322 -43.003  1.00 18.83           H  
ATOM    578 1HG  GLN A  41     -36.576  40.546 -42.147  1.00 18.83           H  
ATOM    579 2HG  GLN A  41     -35.196  39.432 -42.273  1.00 18.83           H  
ATOM    580 1HE2 GLN A  41     -35.026  40.177 -38.788  1.00 18.83           H  
ATOM    581 2HE2 GLN A  41     -35.817  39.113 -39.923  1.00 18.83           H  
ATOM    582  N   GLY A  42     -33.646  41.729 -46.157  1.00 18.34           N  
ATOM    583  CA  GLY A  42     -33.085  42.662 -47.126  1.00 18.34           C  
ATOM    584  C   GLY A  42     -33.924  42.610 -48.387  1.00 18.34           C  
ATOM    585  O   GLY A  42     -34.190  43.626 -49.041  1.00 18.34           O  
ATOM    586  H   GLY A  42     -33.143  40.866 -45.981  1.00 18.34           H  
ATOM    587 1HA  GLY A  42     -33.083  43.670 -46.712  1.00 18.34           H  
ATOM    588 2HA  GLY A  42     -32.055  42.386 -47.349  1.00 18.34           H  
ATOM    589  N   ILE A  43     -34.352  41.396 -48.728  1.00 18.18           N  
ATOM    590  CA  ILE A  43     -35.169  41.177 -49.912  1.00 18.18           C  
ATOM    591  C   ILE A  43     -36.528  41.844 -49.729  1.00 18.18           C  
ATOM    592  O   ILE A  43     -37.024  42.545 -50.626  1.00 18.18           O  
ATOM    593  CB  ILE A  43     -35.332  39.680 -50.204  1.00 18.18           C  
ATOM    594  CG1 ILE A  43     -33.973  39.095 -50.601  1.00 18.18           C  
ATOM    595  CG2 ILE A  43     -36.360  39.462 -51.289  1.00 18.18           C  
ATOM    596  CD1 ILE A  43     -33.953  37.591 -50.658  1.00 18.18           C  
ATOM    597  H   ILE A  43     -34.069  40.606 -48.140  1.00 18.18           H  
ATOM    598  HA  ILE A  43     -34.675  41.639 -50.766  1.00 18.18           H  
ATOM    599  HB  ILE A  43     -35.655  39.170 -49.305  1.00 18.18           H  
ATOM    600 1HG1 ILE A  43     -33.689  39.488 -51.574  1.00 18.18           H  
ATOM    601 2HG1 ILE A  43     -33.232  39.417 -49.864  1.00 18.18           H  
ATOM    602 1HG2 ILE A  43     -36.467  38.396 -51.477  1.00 18.18           H  
ATOM    603 2HG2 ILE A  43     -37.317  39.871 -50.969  1.00 18.18           H  
ATOM    604 3HG2 ILE A  43     -36.037  39.964 -52.202  1.00 18.18           H  
ATOM    605 1HD1 ILE A  43     -32.953  37.254 -50.936  1.00 18.18           H  
ATOM    606 2HD1 ILE A  43     -34.212  37.186 -49.691  1.00 18.18           H  
ATOM    607 3HD1 ILE A  43     -34.672  37.248 -51.401  1.00 18.18           H  
ATOM    608  N   ILE A  44     -37.120  41.648 -48.550  1.00 18.28           N  
ATOM    609  CA  ILE A  44     -38.411  42.247 -48.259  1.00 18.28           C  
ATOM    610  C   ILE A  44     -38.319  43.760 -48.264  1.00 18.28           C  
ATOM    611  O   ILE A  44     -39.130  44.426 -48.908  1.00 18.28           O  
ATOM    612  CB  ILE A  44     -38.927  41.805 -46.886  1.00 18.28           C  
ATOM    613  CG1 ILE A  44     -39.261  40.320 -46.906  1.00 18.28           C  
ATOM    614  CG2 ILE A  44     -40.151  42.644 -46.505  1.00 18.28           C  
ATOM    615  CD1 ILE A  44     -39.478  39.740 -45.532  1.00 18.28           C  
ATOM    616  H   ILE A  44     -36.671  41.047 -47.858  1.00 18.28           H  
ATOM    617  HA  ILE A  44     -39.119  41.936 -49.023  1.00 18.28           H  
ATOM    618  HB  ILE A  44     -38.143  41.951 -46.145  1.00 18.28           H  
ATOM    619 1HG1 ILE A  44     -40.164  40.170 -47.493  1.00 18.28           H  
ATOM    620 2HG1 ILE A  44     -38.446  39.782 -47.385  1.00 18.28           H  
ATOM    621 1HG2 ILE A  44     -40.506  42.338 -45.523  1.00 18.28           H  
ATOM    622 2HG2 ILE A  44     -39.876  43.695 -46.477  1.00 18.28           H  
ATOM    623 3HG2 ILE A  44     -40.942  42.498 -47.240  1.00 18.28           H  
ATOM    624 1HD1 ILE A  44     -39.711  38.681 -45.621  1.00 18.28           H  
ATOM    625 2HD1 ILE A  44     -38.573  39.867 -44.941  1.00 18.28           H  
ATOM    626 3HD1 ILE A  44     -40.303  40.254 -45.045  1.00 18.28           H  
ATOM    627  N   ALA A  45     -37.321  44.313 -47.572  1.00 18.53           N  
ATOM    628  CA  ALA A  45     -37.175  45.756 -47.527  1.00 18.53           C  
ATOM    629  C   ALA A  45     -36.962  46.325 -48.915  1.00 18.53           C  
ATOM    630  O   ALA A  45     -37.553  47.352 -49.252  1.00 18.53           O  
ATOM    631  CB  ALA A  45     -36.016  46.130 -46.633  1.00 18.53           C  
ATOM    632  H   ALA A  45     -36.665  43.732 -47.051  1.00 18.53           H  
ATOM    633  HA  ALA A  45     -38.090  46.178 -47.123  1.00 18.53           H  
ATOM    634 1HB  ALA A  45     -35.923  47.212 -46.585  1.00 18.53           H  
ATOM    635 2HB  ALA A  45     -36.189  45.731 -45.632  1.00 18.53           H  
ATOM    636 3HB  ALA A  45     -35.098  45.700 -47.037  1.00 18.53           H  
ATOM    637  N   THR A  46     -36.184  45.640 -49.754  1.00 18.76           N  
ATOM    638  CA  THR A  46     -35.951  46.130 -51.098  1.00 18.76           C  
ATOM    639  C   THR A  46     -37.260  46.177 -51.862  1.00 18.76           C  
ATOM    640  O   THR A  46     -37.555  47.155 -52.554  1.00 18.76           O  
ATOM    641  CB  THR A  46     -34.945  45.262 -51.856  1.00 18.76           C  
ATOM    642  OG1 THR A  46     -33.681  45.272 -51.168  1.00 18.76           O  
ATOM    643  CG2 THR A  46     -34.770  45.812 -53.262  1.00 18.76           C  
ATOM    644  H   THR A  46     -35.699  44.794 -49.453  1.00 18.76           H  
ATOM    645  HA  THR A  46     -35.555  47.141 -51.036  1.00 18.76           H  
ATOM    646  HB  THR A  46     -35.312  44.237 -51.903  1.00 18.76           H  
ATOM    647  HG1 THR A  46     -33.781  44.787 -50.314  1.00 18.76           H  
ATOM    648 1HG2 THR A  46     -34.057  45.195 -53.806  1.00 18.76           H  
ATOM    649 2HG2 THR A  46     -35.732  45.798 -53.776  1.00 18.76           H  
ATOM    650 3HG2 THR A  46     -34.401  46.836 -53.211  1.00 18.76           H  
ATOM    651  N   SER A  47     -38.059  45.117 -51.733  1.00 18.96           N  
ATOM    652  CA  SER A  47     -39.326  45.065 -52.431  1.00 18.96           C  
ATOM    653  C   SER A  47     -40.229  46.208 -51.964  1.00 18.96           C  
ATOM    654  O   SER A  47     -40.869  46.873 -52.784  1.00 18.96           O  
ATOM    655  CB  SER A  47     -39.989  43.728 -52.169  1.00 18.96           C  
ATOM    656  OG  SER A  47     -39.222  42.681 -52.706  1.00 18.96           O  
ATOM    657  H   SER A  47     -37.765  44.323 -51.162  1.00 18.96           H  
ATOM    658  HA  SER A  47     -39.143  45.174 -53.499  1.00 18.96           H  
ATOM    659 1HB  SER A  47     -40.110  43.580 -51.098  1.00 18.96           H  
ATOM    660 2HB  SER A  47     -40.981  43.723 -52.613  1.00 18.96           H  
ATOM    661  HG  SER A  47     -38.398  42.667 -52.176  1.00 18.96           H  
ATOM    662  N   LEU A  48     -40.241  46.478 -50.656  1.00 19.23           N  
ATOM    663  CA  LEU A  48     -41.062  47.559 -50.129  1.00 19.23           C  
ATOM    664  C   LEU A  48     -40.590  48.914 -50.656  1.00 19.23           C  
ATOM    665  O   LEU A  48     -41.407  49.776 -50.996  1.00 19.23           O  
ATOM    666  CB  LEU A  48     -41.024  47.540 -48.602  1.00 19.23           C  
ATOM    667  CG  LEU A  48     -41.715  46.336 -47.946  1.00 19.23           C  
ATOM    668  CD1 LEU A  48     -41.440  46.351 -46.454  1.00 19.23           C  
ATOM    669  CD2 LEU A  48     -43.194  46.392 -48.235  1.00 19.23           C  
ATOM    670  H   LEU A  48     -39.696  45.895 -50.018  1.00 19.23           H  
ATOM    671  HA  LEU A  48     -42.087  47.401 -50.455  1.00 19.23           H  
ATOM    672 1HB  LEU A  48     -39.983  47.538 -48.287  1.00 19.23           H  
ATOM    673 2HB  LEU A  48     -41.496  48.445 -48.229  1.00 19.23           H  
ATOM    674  HG  LEU A  48     -41.310  45.417 -48.353  1.00 19.23           H  
ATOM    675 1HD1 LEU A  48     -41.921  45.492 -45.987  1.00 19.23           H  
ATOM    676 2HD1 LEU A  48     -40.369  46.302 -46.286  1.00 19.23           H  
ATOM    677 3HD1 LEU A  48     -41.835  47.269 -46.021  1.00 19.23           H  
ATOM    678 1HD2 LEU A  48     -43.686  45.534 -47.776  1.00 19.23           H  
ATOM    679 2HD2 LEU A  48     -43.610  47.313 -47.827  1.00 19.23           H  
ATOM    680 3HD2 LEU A  48     -43.351  46.367 -49.307  1.00 19.23           H  
ATOM    681  N   LEU A  49     -39.271  49.091 -50.766  1.00 19.36           N  
ATOM    682  CA  LEU A  49     -38.718  50.333 -51.287  1.00 19.36           C  
ATOM    683  C   LEU A  49     -39.120  50.527 -52.743  1.00 19.36           C  
ATOM    684  O   LEU A  49     -39.461  51.646 -53.151  1.00 19.36           O  
ATOM    685  CB  LEU A  49     -37.192  50.324 -51.142  1.00 19.36           C  
ATOM    686  CG  LEU A  49     -36.677  50.431 -49.698  1.00 19.36           C  
ATOM    687  CD1 LEU A  49     -35.182  50.184 -49.673  1.00 19.36           C  
ATOM    688  CD2 LEU A  49     -37.008  51.806 -49.161  1.00 19.36           C  
ATOM    689  H   LEU A  49     -38.639  48.357 -50.450  1.00 19.36           H  
ATOM    690  HA  LEU A  49     -39.117  51.160 -50.704  1.00 19.36           H  
ATOM    691 1HB  LEU A  49     -36.813  49.396 -51.558  1.00 19.36           H  
ATOM    692 2HB  LEU A  49     -36.780  51.153 -51.713  1.00 19.36           H  
ATOM    693  HG  LEU A  49     -37.159  49.690 -49.081  1.00 19.36           H  
ATOM    694 1HD1 LEU A  49     -34.820  50.256 -48.648  1.00 19.36           H  
ATOM    695 2HD1 LEU A  49     -34.977  49.191 -50.056  1.00 19.36           H  
ATOM    696 3HD1 LEU A  49     -34.679  50.925 -50.292  1.00 19.36           H  
ATOM    697 1HD2 LEU A  49     -36.653  51.888 -48.134  1.00 19.36           H  
ATOM    698 2HD2 LEU A  49     -36.525  52.565 -49.777  1.00 19.36           H  
ATOM    699 3HD2 LEU A  49     -38.087  51.952 -49.184  1.00 19.36           H  
ATOM    700  N   ASN A  50     -39.135  49.432 -53.515  1.00 19.18           N  
ATOM    701  CA  ASN A  50     -39.535  49.502 -54.912  1.00 19.18           C  
ATOM    702  C   ASN A  50     -41.004  49.904 -55.009  1.00 19.18           C  
ATOM    703  O   ASN A  50     -41.362  50.754 -55.826  1.00 19.18           O  
ATOM    704  CB  ASN A  50     -39.308  48.175 -55.607  1.00 19.18           C  
ATOM    705  CG  ASN A  50     -37.843  47.857 -55.863  1.00 19.18           C  
ATOM    706  OD1 ASN A  50     -36.969  48.734 -55.859  1.00 19.18           O  
ATOM    707  ND2 ASN A  50     -37.570  46.598 -56.104  1.00 19.18           N  
ATOM    708  H   ASN A  50     -38.825  48.540 -53.125  1.00 19.18           H  
ATOM    709  HA  ASN A  50     -38.946  50.275 -55.410  1.00 19.18           H  
ATOM    710 1HB  ASN A  50     -39.723  47.380 -54.993  1.00 19.18           H  
ATOM    711 2HB  ASN A  50     -39.843  48.164 -56.553  1.00 19.18           H  
ATOM    712 1HD2 ASN A  50     -36.631  46.318 -56.298  1.00 19.18           H  
ATOM    713 2HD2 ASN A  50     -38.304  45.921 -56.102  1.00 19.18           H  
ATOM    714  N   LEU A  51     -41.843  49.342 -54.130  1.00 18.97           N  
ATOM    715  CA  LEU A  51     -43.266  49.674 -54.125  1.00 18.97           C  
ATOM    716  C   LEU A  51     -43.453  51.143 -53.780  1.00 18.97           C  
ATOM    717  O   LEU A  51     -44.304  51.823 -54.361  1.00 18.97           O  
ATOM    718  CB  LEU A  51     -44.015  48.778 -53.139  1.00 18.97           C  
ATOM    719  CG  LEU A  51     -44.113  47.307 -53.557  1.00 18.97           C  
ATOM    720  CD1 LEU A  51     -44.701  46.490 -52.418  1.00 18.97           C  
ATOM    721  CD2 LEU A  51     -44.969  47.206 -54.804  1.00 18.97           C  
ATOM    722  H   LEU A  51     -41.488  48.637 -53.483  1.00 18.97           H  
ATOM    723  HA  LEU A  51     -43.667  49.502 -55.117  1.00 18.97           H  
ATOM    724 1HB  LEU A  51     -43.505  48.817 -52.180  1.00 18.97           H  
ATOM    725 2HB  LEU A  51     -45.023  49.161 -53.012  1.00 18.97           H  
ATOM    726  HG  LEU A  51     -43.122  46.924 -53.774  1.00 18.97           H  
ATOM    727 1HD1 LEU A  51     -44.762  45.443 -52.713  1.00 18.97           H  
ATOM    728 2HD1 LEU A  51     -44.065  46.582 -51.552  1.00 18.97           H  
ATOM    729 3HD1 LEU A  51     -45.696  46.861 -52.182  1.00 18.97           H  
ATOM    730 1HD2 LEU A  51     -45.037  46.163 -55.115  1.00 18.97           H  
ATOM    731 2HD2 LEU A  51     -45.967  47.589 -54.591  1.00 18.97           H  
ATOM    732 3HD2 LEU A  51     -44.520  47.790 -55.598  1.00 18.97           H  
ATOM    733  N   GLY A  52     -42.616  51.641 -52.869  1.00 18.98           N  
ATOM    734  CA  GLY A  52     -42.621  53.039 -52.486  1.00 18.98           C  
ATOM    735  C   GLY A  52     -42.388  53.893 -53.726  1.00 18.98           C  
ATOM    736  O   GLY A  52     -43.185  54.785 -54.029  1.00 18.98           O  
ATOM    737  H   GLY A  52     -41.965  51.010 -52.401  1.00 18.98           H  
ATOM    738 1HA  GLY A  52     -43.573  53.292 -52.021  1.00 18.98           H  
ATOM    739 2HA  GLY A  52     -41.831  53.214 -51.756  1.00 18.98           H  
ATOM    740  N   GLN A  53     -41.303  53.606 -54.458  1.00 19.29           N  
ATOM    741  CA  GLN A  53     -40.987  54.359 -55.672  1.00 19.29           C  
ATOM    742  C   GLN A  53     -42.133  54.306 -56.672  1.00 19.29           C  
ATOM    743  O   GLN A  53     -42.495  55.327 -57.258  1.00 19.29           O  
ATOM    744  CB  GLN A  53     -39.717  53.830 -56.340  1.00 19.29           C  
ATOM    745  CG  GLN A  53     -39.324  54.603 -57.607  1.00 19.29           C  
ATOM    746  CD  GLN A  53     -38.029  54.105 -58.243  1.00 19.29           C  
ATOM    747  OE1 GLN A  53     -37.124  53.621 -57.552  1.00 19.29           O  
ATOM    748  NE2 GLN A  53     -37.933  54.221 -59.562  1.00 19.29           N  
ATOM    749  H   GLN A  53     -40.686  52.853 -54.146  1.00 19.29           H  
ATOM    750  HA  GLN A  53     -40.829  55.402 -55.397  1.00 19.29           H  
ATOM    751 1HB  GLN A  53     -38.890  53.868 -55.633  1.00 19.29           H  
ATOM    752 2HB  GLN A  53     -39.864  52.783 -56.614  1.00 19.29           H  
ATOM    753 1HG  GLN A  53     -40.124  54.484 -58.345  1.00 19.29           H  
ATOM    754 2HG  GLN A  53     -39.204  55.658 -57.362  1.00 19.29           H  
ATOM    755 1HE2 GLN A  53     -37.111  53.913 -60.036  1.00 19.29           H  
ATOM    756 2HE2 GLN A  53     -38.707  54.627 -60.105  1.00 19.29           H  
ATOM    757  N   ILE A  54     -42.738  53.135 -56.844  1.00 19.85           N  
ATOM    758  CA  ILE A  54     -43.839  53.004 -57.785  1.00 19.85           C  
ATOM    759  C   ILE A  54     -44.980  53.921 -57.373  1.00 19.85           C  
ATOM    760  O   ILE A  54     -45.576  54.610 -58.214  1.00 19.85           O  
ATOM    761  CB  ILE A  54     -44.316  51.544 -57.867  1.00 19.85           C  
ATOM    762  CG1 ILE A  54     -43.235  50.685 -58.539  1.00 19.85           C  
ATOM    763  CG2 ILE A  54     -45.629  51.461 -58.625  1.00 19.85           C  
ATOM    764  CD1 ILE A  54     -43.456  49.198 -58.395  1.00 19.85           C  
ATOM    765  H   ILE A  54     -42.404  52.314 -56.336  1.00 19.85           H  
ATOM    766  HA  ILE A  54     -43.490  53.308 -58.772  1.00 19.85           H  
ATOM    767  HB  ILE A  54     -44.459  51.160 -56.861  1.00 19.85           H  
ATOM    768 1HG1 ILE A  54     -43.215  50.927 -59.600  1.00 19.85           H  
ATOM    769 2HG1 ILE A  54     -42.269  50.940 -58.117  1.00 19.85           H  
ATOM    770 1HG2 ILE A  54     -45.957  50.425 -58.663  1.00 19.85           H  
ATOM    771 2HG2 ILE A  54     -46.384  52.063 -58.117  1.00 19.85           H  
ATOM    772 3HG2 ILE A  54     -45.486  51.838 -59.639  1.00 19.85           H  
ATOM    773 1HD1 ILE A  54     -42.656  48.661 -58.903  1.00 19.85           H  
ATOM    774 2HD1 ILE A  54     -43.450  48.938 -57.349  1.00 19.85           H  
ATOM    775 3HD1 ILE A  54     -44.415  48.927 -58.835  1.00 19.85           H  
ATOM    776  N   ALA A  55     -45.311  53.942 -56.084  1.00 20.61           N  
ATOM    777  CA  ALA A  55     -46.365  54.826 -55.630  1.00 20.61           C  
ATOM    778  C   ALA A  55     -46.022  56.284 -55.924  1.00 20.61           C  
ATOM    779  O   ALA A  55     -46.876  57.037 -56.393  1.00 20.61           O  
ATOM    780  CB  ALA A  55     -46.606  54.641 -54.149  1.00 20.61           C  
ATOM    781  H   ALA A  55     -44.818  53.344 -55.415  1.00 20.61           H  
ATOM    782  HA  ALA A  55     -47.274  54.573 -56.177  1.00 20.61           H  
ATOM    783 1HB  ALA A  55     -47.414  55.292 -53.825  1.00 20.61           H  
ATOM    784 2HB  ALA A  55     -46.867  53.602 -53.951  1.00 20.61           H  
ATOM    785 3HB  ALA A  55     -45.697  54.891 -53.603  1.00 20.61           H  
ATOM    786  N   GLU A  56     -44.761  56.685 -55.713  1.00 21.51           N  
ATOM    787  CA  GLU A  56     -44.415  58.072 -55.996  1.00 21.51           C  
ATOM    788  C   GLU A  56     -44.546  58.383 -57.483  1.00 21.51           C  
ATOM    789  O   GLU A  56     -45.093  59.419 -57.851  1.00 21.51           O  
ATOM    790  CB  GLU A  56     -43.000  58.414 -55.517  1.00 21.51           C  
ATOM    791  CG  GLU A  56     -42.830  58.468 -53.994  1.00 21.51           C  
ATOM    792  CD  GLU A  56     -41.414  58.831 -53.552  1.00 21.51           C  
ATOM    793  OE1 GLU A  56     -40.548  58.936 -54.392  1.00 21.51           O  
ATOM    794  OE2 GLU A  56     -41.213  59.016 -52.372  1.00 21.51           O  
ATOM    795  H   GLU A  56     -44.072  56.036 -55.325  1.00 21.51           H  
ATOM    796  HA  GLU A  56     -45.114  58.711 -55.458  1.00 21.51           H  
ATOM    797 1HB  GLU A  56     -42.300  57.669 -55.902  1.00 21.51           H  
ATOM    798 2HB  GLU A  56     -42.703  59.380 -55.924  1.00 21.51           H  
ATOM    799 1HG  GLU A  56     -43.530  59.198 -53.586  1.00 21.51           H  
ATOM    800 2HG  GLU A  56     -43.092  57.490 -53.590  1.00 21.51           H  
ATOM    801  N   GLU A  57     -44.115  57.451 -58.342  1.00 22.52           N  
ATOM    802  CA  GLU A  57     -44.209  57.649 -59.791  1.00 22.52           C  
ATOM    803  C   GLU A  57     -45.667  57.751 -60.230  1.00 22.52           C  
ATOM    804  O   GLU A  57     -46.009  58.520 -61.129  1.00 22.52           O  
ATOM    805  CB  GLU A  57     -43.511  56.506 -60.547  1.00 22.52           C  
ATOM    806  CG  GLU A  57     -41.978  56.503 -60.435  1.00 22.52           C  
ATOM    807  CD  GLU A  57     -41.326  55.337 -61.153  1.00 22.52           C  
ATOM    808  OE1 GLU A  57     -42.031  54.483 -61.640  1.00 22.52           O  
ATOM    809  OE2 GLU A  57     -40.112  55.305 -61.212  1.00 22.52           O  
ATOM    810  H   GLU A  57     -43.676  56.608 -57.973  1.00 22.52           H  
ATOM    811  HA  GLU A  57     -43.714  58.585 -60.043  1.00 22.52           H  
ATOM    812 1HB  GLU A  57     -43.869  55.551 -60.160  1.00 22.52           H  
ATOM    813 2HB  GLU A  57     -43.776  56.553 -61.601  1.00 22.52           H  
ATOM    814 1HG  GLU A  57     -41.592  57.433 -60.851  1.00 22.52           H  
ATOM    815 2HG  GLU A  57     -41.706  56.472 -59.384  1.00 22.52           H  
ATOM    816  N   THR A  58     -46.526  56.974 -59.578  1.00 23.57           N  
ATOM    817  CA  THR A  58     -47.951  56.955 -59.852  1.00 23.57           C  
ATOM    818  C   THR A  58     -48.602  58.292 -59.502  1.00 23.57           C  
ATOM    819  O   THR A  58     -49.453  58.797 -60.241  1.00 23.57           O  
ATOM    820  CB  THR A  58     -48.629  55.841 -59.033  1.00 23.57           C  
ATOM    821  OG1 THR A  58     -48.068  54.569 -59.405  1.00 23.57           O  
ATOM    822  CG2 THR A  58     -50.124  55.844 -59.264  1.00 23.57           C  
ATOM    823  H   THR A  58     -46.163  56.334 -58.873  1.00 23.57           H  
ATOM    824  HA  THR A  58     -48.101  56.763 -60.912  1.00 23.57           H  
ATOM    825  HB  THR A  58     -48.445  56.006 -57.984  1.00 23.57           H  
ATOM    826  HG1 THR A  58     -47.107  54.578 -59.170  1.00 23.57           H  
ATOM    827 1HG2 THR A  58     -50.582  55.056 -58.670  1.00 23.57           H  
ATOM    828 2HG2 THR A  58     -50.530  56.811 -58.962  1.00 23.57           H  
ATOM    829 3HG2 THR A  58     -50.331  55.675 -60.319  1.00 23.57           H  
ATOM    830  N   LEU A  59     -48.213  58.849 -58.358  1.00 24.37           N  
ATOM    831  CA  LEU A  59     -48.789  60.079 -57.835  1.00 24.37           C  
ATOM    832  C   LEU A  59     -48.229  61.393 -58.400  1.00 24.37           C  
ATOM    833  O   LEU A  59     -48.968  62.377 -58.495  1.00 24.37           O  
ATOM    834  CB  LEU A  59     -48.609  60.069 -56.320  1.00 24.37           C  
ATOM    835  CG  LEU A  59     -49.365  58.948 -55.596  1.00 24.37           C  
ATOM    836  CD1 LEU A  59     -48.981  58.949 -54.130  1.00 24.37           C  
ATOM    837  CD2 LEU A  59     -50.858  59.145 -55.786  1.00 24.37           C  
ATOM    838  H   LEU A  59     -47.512  58.361 -57.797  1.00 24.37           H  
ATOM    839  HA  LEU A  59     -49.856  60.055 -58.054  1.00 24.37           H  
ATOM    840 1HB  LEU A  59     -47.544  59.943 -56.108  1.00 24.37           H  
ATOM    841 2HB  LEU A  59     -48.934  61.025 -55.917  1.00 24.37           H  
ATOM    842  HG  LEU A  59     -49.086  57.990 -56.017  1.00 24.37           H  
ATOM    843 1HD1 LEU A  59     -49.506  58.146 -53.613  1.00 24.37           H  
ATOM    844 2HD1 LEU A  59     -47.904  58.794 -54.045  1.00 24.37           H  
ATOM    845 3HD1 LEU A  59     -49.248  59.905 -53.684  1.00 24.37           H  
ATOM    846 1HD2 LEU A  59     -51.399  58.343 -55.281  1.00 24.37           H  
ATOM    847 2HD2 LEU A  59     -51.155  60.106 -55.366  1.00 24.37           H  
ATOM    848 3HD2 LEU A  59     -51.092  59.125 -56.851  1.00 24.37           H  
ATOM    849  N   VAL A  60     -46.944  61.432 -58.750  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -46.334  62.676 -59.210  1.00 24.67           C  
ATOM    851  C   VAL A  60     -45.106  62.466 -60.095  1.00 24.67           C  
ATOM    852  O   VAL A  60     -45.233  62.461 -61.321  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -44.003  62.728 -59.614  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -45.951  63.529 -57.987  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -44.982  62.745 -57.097  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -45.321  64.835 -58.453  1.00 24.67           C  
ATOM    857  H   VAL A  60     -46.364  60.598 -58.648  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -47.080  63.219 -59.790  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -46.846  63.743 -57.402  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -44.722  63.345 -56.227  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -45.456  61.816 -56.770  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -44.079  62.508 -57.657  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -45.057  65.441 -57.588  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -44.424  64.622 -59.033  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -46.033  65.380 -59.074  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642097 MODEL 3 line_3_sample20
PFRMAT TS
TARGET line_3_sample20
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   GLY A   1      -0.585  -1.032   0.403  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.295  -0.911  -0.754  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.103   0.379  -0.702  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.728   0.687   0.313  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.215  -0.831   1.321  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.971  -1.764  -0.785  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.297  -0.940  -1.666  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.102   1.120  -1.804  1.00 24.51           N  
ATOM      9  CA  GLN A   2       1.827   2.381  -1.896  1.00 24.51           C  
ATOM     10  C   GLN A   2       0.917   3.587  -1.734  1.00 24.51           C  
ATOM     11  O   GLN A   2      -0.250   3.560  -2.119  1.00 24.51           O  
ATOM     12  CB  GLN A   2       2.546   2.475  -3.243  1.00 24.51           C  
ATOM     13  CG  GLN A   2       3.558   1.369  -3.485  1.00 24.51           C  
ATOM     14  CD  GLN A   2       4.725   1.439  -2.505  1.00 24.51           C  
ATOM     15  OE1 GLN A   2       5.425   2.455  -2.438  1.00 24.51           O  
ATOM     16  NE2 GLN A   2       4.940   0.369  -1.748  1.00 24.51           N  
ATOM     17  H   GLN A   2       0.571   0.802  -2.602  1.00 24.51           H  
ATOM     18  HA  GLN A   2       2.570   2.412  -1.098  1.00 24.51           H  
ATOM     19 1HB  GLN A   2       1.812   2.440  -4.049  1.00 24.51           H  
ATOM     20 2HB  GLN A   2       3.064   3.432  -3.320  1.00 24.51           H  
ATOM     21 1HG  GLN A   2       3.069   0.404  -3.368  1.00 24.51           H  
ATOM     22 2HG  GLN A   2       3.956   1.469  -4.497  1.00 24.51           H  
ATOM     23 1HE2 GLN A   2       5.693   0.365  -1.088  1.00 24.51           H  
ATOM     24 2HE2 GLN A   2       4.351  -0.433  -1.833  1.00 24.51           H  
ATOM     25  N   ASP A   3       1.487   4.699  -1.280  1.00 23.93           N  
ATOM     26  CA  ASP A   3       0.748   5.957  -1.146  1.00 23.93           C  
ATOM     27  C   ASP A   3       0.199   6.431  -2.488  1.00 23.93           C  
ATOM     28  O   ASP A   3      -0.857   7.059  -2.564  1.00 23.93           O  
ATOM     29  CB  ASP A   3       1.650   7.046  -0.568  1.00 23.93           C  
ATOM     30  CG  ASP A   3       1.994   6.831   0.900  1.00 23.93           C  
ATOM     31  OD1 ASP A   3       1.377   6.003   1.529  1.00 23.93           O  
ATOM     32  OD2 ASP A   3       2.879   7.497   1.376  1.00 23.93           O  
ATOM     33  H   ASP A   3       2.455   4.664  -0.988  1.00 23.93           H  
ATOM     34  HA  ASP A   3      -0.093   5.794  -0.469  1.00 23.93           H  
ATOM     35 1HB  ASP A   3       2.576   7.092  -1.143  1.00 23.93           H  
ATOM     36 2HB  ASP A   3       1.158   8.013  -0.671  1.00 23.93           H  
ATOM     37  N   GLU A   4       0.904   6.059  -3.555  1.00 22.80           N  
ATOM     38  CA  GLU A   4       0.584   6.417  -4.935  1.00 22.80           C  
ATOM     39  C   GLU A   4      -0.775   5.868  -5.365  1.00 22.80           C  
ATOM     40  O   GLU A   4      -1.387   6.362  -6.312  1.00 22.80           O  
ATOM     41  CB  GLU A   4       1.669   5.881  -5.872  1.00 22.80           C  
ATOM     42  CG  GLU A   4       3.025   6.562  -5.717  1.00 22.80           C  
ATOM     43  CD  GLU A   4       4.087   6.011  -6.647  1.00 22.80           C  
ATOM     44  OE1 GLU A   4       3.814   5.061  -7.343  1.00 22.80           O  
ATOM     45  OE2 GLU A   4       5.172   6.545  -6.655  1.00 22.80           O  
ATOM     46  H   GLU A   4       1.737   5.518  -3.389  1.00 22.80           H  
ATOM     47  HA  GLU A   4       0.554   7.503  -5.011  1.00 22.80           H  
ATOM     48 1HB  GLU A   4       1.807   4.813  -5.690  1.00 22.80           H  
ATOM     49 2HB  GLU A   4       1.348   5.997  -6.907  1.00 22.80           H  
ATOM     50 1HG  GLU A   4       2.906   7.628  -5.909  1.00 22.80           H  
ATOM     51 2HG  GLU A   4       3.355   6.441  -4.685  1.00 22.80           H  
ATOM     52  N   ILE A   5      -1.239   4.820  -4.694  1.00 21.32           N  
ATOM     53  CA  ILE A   5      -2.524   4.225  -4.992  1.00 21.32           C  
ATOM     54  C   ILE A   5      -3.660   5.198  -4.711  1.00 21.32           C  
ATOM     55  O   ILE A   5      -4.648   5.270  -5.451  1.00 21.32           O  
ATOM     56  CB  ILE A   5      -2.766   2.968  -4.143  1.00 21.32           C  
ATOM     57  CG1 ILE A   5      -1.812   1.860  -4.552  1.00 21.32           C  
ATOM     58  CG2 ILE A   5      -4.214   2.528  -4.256  1.00 21.32           C  
ATOM     59  CD1 ILE A   5      -1.822   0.709  -3.589  1.00 21.32           C  
ATOM     60  H   ILE A   5      -0.710   4.442  -3.909  1.00 21.32           H  
ATOM     61  HA  ILE A   5      -2.548   3.955  -6.045  1.00 21.32           H  
ATOM     62  HB  ILE A   5      -2.554   3.200  -3.104  1.00 21.32           H  
ATOM     63 1HG1 ILE A   5      -2.082   1.497  -5.541  1.00 21.32           H  
ATOM     64 2HG1 ILE A   5      -0.801   2.269  -4.593  1.00 21.32           H  
ATOM     65 1HG2 ILE A   5      -4.375   1.653  -3.630  1.00 21.32           H  
ATOM     66 2HG2 ILE A   5      -4.865   3.335  -3.921  1.00 21.32           H  
ATOM     67 3HG2 ILE A   5      -4.440   2.282  -5.292  1.00 21.32           H  
ATOM     68 1HD1 ILE A   5      -1.117  -0.051  -3.919  1.00 21.32           H  
ATOM     69 2HD1 ILE A   5      -1.543   1.074  -2.601  1.00 21.32           H  
ATOM     70 3HD1 ILE A   5      -2.822   0.281  -3.544  1.00 21.32           H  
ATOM     71  N   HIS A   6      -3.557   5.923  -3.603  1.00 19.94           N  
ATOM     72  CA  HIS A   6      -4.645   6.764  -3.132  1.00 19.94           C  
ATOM     73  C   HIS A   6      -4.713   8.114  -3.834  1.00 19.94           C  
ATOM     74  O   HIS A   6      -4.513   9.169  -3.229  1.00 19.94           O  
ATOM     75  CB  HIS A   6      -4.483   6.933  -1.629  1.00 19.94           C  
ATOM     76  CG  HIS A   6      -4.565   5.611  -0.935  1.00 19.94           C  
ATOM     77  ND1 HIS A   6      -5.732   5.117  -0.395  1.00 19.94           N  
ATOM     78  CD2 HIS A   6      -3.618   4.664  -0.724  1.00 19.94           C  
ATOM     79  CE1 HIS A   6      -5.498   3.924   0.128  1.00 19.94           C  
ATOM     80  NE2 HIS A   6      -4.224   3.628  -0.060  1.00 19.94           N  
ATOM     81  H   HIS A   6      -2.678   5.923  -3.084  1.00 19.94           H  
ATOM     82  HA  HIS A   6      -5.592   6.256  -3.314  1.00 19.94           H  
ATOM     83 1HB  HIS A   6      -3.510   7.383  -1.413  1.00 19.94           H  
ATOM     84 2HB  HIS A   6      -5.257   7.591  -1.240  1.00 19.94           H  
ATOM     85  HD2 HIS A   6      -2.568   4.718  -1.030  1.00 19.94           H  
ATOM     86  HE1 HIS A   6      -6.233   3.291   0.626  1.00 19.94           H  
ATOM     87  HE2 HIS A   6      -3.762   2.777   0.232  1.00 19.94           H  
ATOM     88  N   ARG A   7      -5.022   8.066  -5.118  1.00 18.86           N  
ATOM     89  CA  ARG A   7      -5.072   9.259  -5.944  1.00 18.86           C  
ATOM     90  C   ARG A   7      -6.295  10.132  -5.617  1.00 18.86           C  
ATOM     91  O   ARG A   7      -7.425   9.640  -5.641  1.00 18.86           O  
ATOM     92  CB  ARG A   7      -5.112   8.853  -7.403  1.00 18.86           C  
ATOM     93  CG  ARG A   7      -3.851   8.193  -7.905  1.00 18.86           C  
ATOM     94  CD  ARG A   7      -4.027   7.647  -9.271  1.00 18.86           C  
ATOM     95  NE  ARG A   7      -4.391   8.670 -10.227  1.00 18.86           N  
ATOM     96  CZ  ARG A   7      -3.562   9.469 -10.895  1.00 18.86           C  
ATOM     97  NH1 ARG A   7      -2.254   9.409 -10.731  1.00 18.86           N  
ATOM     98  NH2 ARG A   7      -4.119  10.318 -11.720  1.00 18.86           N  
ATOM     99  H   ARG A   7      -5.167   7.138  -5.518  1.00 18.86           H  
ATOM    100  HA  ARG A   7      -4.144   9.790  -5.774  1.00 18.86           H  
ATOM    101 1HB  ARG A   7      -5.943   8.168  -7.577  1.00 18.86           H  
ATOM    102 2HB  ARG A   7      -5.274   9.733  -8.017  1.00 18.86           H  
ATOM    103 1HG  ARG A   7      -3.038   8.915  -7.917  1.00 18.86           H  
ATOM    104 2HG  ARG A   7      -3.593   7.366  -7.238  1.00 18.86           H  
ATOM    105 1HD  ARG A   7      -3.098   7.185  -9.599  1.00 18.86           H  
ATOM    106 2HD  ARG A   7      -4.819   6.900  -9.258  1.00 18.86           H  
ATOM    107  HE  ARG A   7      -5.389   8.795 -10.442  1.00 18.86           H  
ATOM    108 1HH1 ARG A   7      -1.856   8.741 -10.083  1.00 18.86           H  
ATOM    109 2HH1 ARG A   7      -1.651  10.030 -11.251  1.00 18.86           H  
ATOM    110 1HH2 ARG A   7      -5.151  10.288 -11.782  1.00 18.86           H  
ATOM    111 2HH2 ARG A   7      -3.564  10.958 -12.263  1.00 18.86           H  
ATOM    112  N   PRO A   8      -6.132  11.455  -5.421  1.00 18.20           N  
ATOM    113  CA  PRO A   8      -7.189  12.397  -5.084  1.00 18.20           C  
ATOM    114  C   PRO A   8      -8.006  12.801  -6.301  1.00 18.20           C  
ATOM    115  O   PRO A   8      -8.109  13.982  -6.642  1.00 18.20           O  
ATOM    116  CB  PRO A   8      -6.393  13.583  -4.538  1.00 18.20           C  
ATOM    117  CG  PRO A   8      -5.103  13.553  -5.333  1.00 18.20           C  
ATOM    118  CD  PRO A   8      -4.794  12.071  -5.517  1.00 18.20           C  
ATOM    119  HA  PRO A   8      -7.835  11.959  -4.308  1.00 18.20           H  
ATOM    120 1HB  PRO A   8      -6.963  14.513  -4.675  1.00 18.20           H  
ATOM    121 2HB  PRO A   8      -6.230  13.459  -3.456  1.00 18.20           H  
ATOM    122 1HG  PRO A   8      -5.237  14.077  -6.291  1.00 18.20           H  
ATOM    123 2HG  PRO A   8      -4.309  14.086  -4.788  1.00 18.20           H  
ATOM    124 1HD  PRO A   8      -4.353  11.910  -6.513  1.00 18.20           H  
ATOM    125 2HD  PRO A   8      -4.144  11.725  -4.693  1.00 18.20           H  
ATOM    126  N   GLU A   9      -8.630  11.831  -6.945  1.00 17.99           N  
ATOM    127  CA  GLU A   9      -9.364  12.132  -8.167  1.00 17.99           C  
ATOM    128  C   GLU A   9     -10.784  12.601  -7.888  1.00 17.99           C  
ATOM    129  O   GLU A   9     -11.759  11.905  -8.175  1.00 17.99           O  
ATOM    130  CB  GLU A   9      -9.368  10.934  -9.115  1.00 17.99           C  
ATOM    131  CG  GLU A   9      -7.977  10.526  -9.602  1.00 17.99           C  
ATOM    132  CD  GLU A   9      -8.001   9.435 -10.642  1.00 17.99           C  
ATOM    133  OE1 GLU A   9      -8.975   8.729 -10.715  1.00 17.99           O  
ATOM    134  OE2 GLU A   9      -7.027   9.294 -11.362  1.00 17.99           O  
ATOM    135  H   GLU A   9      -8.549  10.878  -6.592  1.00 17.99           H  
ATOM    136  HA  GLU A   9      -8.846  12.947  -8.673  1.00 17.99           H  
ATOM    137 1HB  GLU A   9      -9.811  10.074  -8.613  1.00 17.99           H  
ATOM    138 2HB  GLU A   9      -9.980  11.161  -9.984  1.00 17.99           H  
ATOM    139 1HG  GLU A   9      -7.472  11.400 -10.013  1.00 17.99           H  
ATOM    140 2HG  GLU A   9      -7.415  10.189  -8.743  1.00 17.99           H  
ATOM    141  N   THR A  10     -10.877  13.803  -7.339  1.00 18.07           N  
ATOM    142  CA  THR A  10     -12.148  14.425  -6.991  1.00 18.07           C  
ATOM    143  C   THR A  10     -12.447  15.582  -7.929  1.00 18.07           C  
ATOM    144  O   THR A  10     -11.724  16.577  -7.951  1.00 18.07           O  
ATOM    145  CB  THR A  10     -12.128  14.927  -5.538  1.00 18.07           C  
ATOM    146  OG1 THR A  10     -11.931  13.820  -4.648  1.00 18.07           O  
ATOM    147  CG2 THR A  10     -13.421  15.632  -5.203  1.00 18.07           C  
ATOM    148  H   THR A  10      -9.991  14.270  -7.137  1.00 18.07           H  
ATOM    149  HA  THR A  10     -12.941  13.684  -7.094  1.00 18.07           H  
ATOM    150  HB  THR A  10     -11.299  15.625  -5.412  1.00 18.07           H  
ATOM    151  HG1 THR A  10     -12.601  13.151  -4.818  1.00 18.07           H  
ATOM    152 1HG2 THR A  10     -13.391  15.989  -4.174  1.00 18.07           H  
ATOM    153 2HG2 THR A  10     -13.540  16.462  -5.862  1.00 18.07           H  
ATOM    154 3HG2 THR A  10     -14.258  14.946  -5.323  1.00 18.07           H  
ATOM    155  N   ALA A  11     -13.565  15.503  -8.646  1.00 18.33           N  
ATOM    156  CA  ALA A  11     -13.913  16.521  -9.642  1.00 18.33           C  
ATOM    157  C   ALA A  11     -13.994  17.923  -9.050  1.00 18.33           C  
ATOM    158  O   ALA A  11     -13.638  18.901  -9.702  1.00 18.33           O  
ATOM    159  CB  ALA A  11     -15.245  16.179 -10.277  1.00 18.33           C  
ATOM    160  H   ALA A  11     -14.147  14.680  -8.553  1.00 18.33           H  
ATOM    161  HA  ALA A  11     -13.138  16.521 -10.408  1.00 18.33           H  
ATOM    162 1HB  ALA A  11     -15.482  16.921 -11.039  1.00 18.33           H  
ATOM    163 2HB  ALA A  11     -15.189  15.192 -10.736  1.00 18.33           H  
ATOM    164 3HB  ALA A  11     -16.023  16.182  -9.514  1.00 18.33           H  
ATOM    165  N   GLU A  12     -14.448  18.019  -7.812  1.00 18.64           N  
ATOM    166  CA  GLU A  12     -14.586  19.296  -7.131  1.00 18.64           C  
ATOM    167  C   GLU A  12     -13.245  20.016  -6.929  1.00 18.64           C  
ATOM    168  O   GLU A  12     -13.209  21.246  -6.865  1.00 18.64           O  
ATOM    169  CB  GLU A  12     -15.272  19.101  -5.775  1.00 18.64           C  
ATOM    170  CG  GLU A  12     -16.734  18.680  -5.866  1.00 18.64           C  
ATOM    171  CD  GLU A  12     -17.378  18.454  -4.514  1.00 18.64           C  
ATOM    172  OE1 GLU A  12     -16.679  18.469  -3.528  1.00 18.64           O  
ATOM    173  OE2 GLU A  12     -18.573  18.269  -4.473  1.00 18.64           O  
ATOM    174  H   GLU A  12     -14.713  17.174  -7.330  1.00 18.64           H  
ATOM    175  HA  GLU A  12     -15.219  19.937  -7.745  1.00 18.64           H  
ATOM    176 1HB  GLU A  12     -14.739  18.356  -5.195  1.00 18.64           H  
ATOM    177 2HB  GLU A  12     -15.234  20.035  -5.215  1.00 18.64           H  
ATOM    178 1HG  GLU A  12     -17.289  19.453  -6.398  1.00 18.64           H  
ATOM    179 2HG  GLU A  12     -16.794  17.762  -6.450  1.00 18.64           H  
ATOM    180  N   GLY A  13     -12.159  19.253  -6.736  1.00 18.72           N  
ATOM    181  CA  GLY A  13     -10.851  19.854  -6.478  1.00 18.72           C  
ATOM    182  C   GLY A  13      -9.828  19.633  -7.599  1.00 18.72           C  
ATOM    183  O   GLY A  13      -8.797  20.312  -7.657  1.00 18.72           O  
ATOM    184  H   GLY A  13     -12.227  18.245  -6.837  1.00 18.72           H  
ATOM    185 1HA  GLY A  13     -10.976  20.923  -6.316  1.00 18.72           H  
ATOM    186 2HA  GLY A  13     -10.456  19.445  -5.550  1.00 18.72           H  
ATOM    187  N   ARG A  14     -10.113  18.718  -8.523  1.00 18.48           N  
ATOM    188  CA  ARG A  14      -9.146  18.352  -9.558  1.00 18.48           C  
ATOM    189  C   ARG A  14      -9.105  19.342 -10.715  1.00 18.48           C  
ATOM    190  O   ARG A  14      -9.501  19.041 -11.842  1.00 18.48           O  
ATOM    191  CB  ARG A  14      -9.480  16.962 -10.087  1.00 18.48           C  
ATOM    192  CG  ARG A  14      -8.523  16.387 -11.111  1.00 18.48           C  
ATOM    193  CD  ARG A  14      -8.929  14.995 -11.492  1.00 18.48           C  
ATOM    194  NE  ARG A  14      -8.012  14.389 -12.445  1.00 18.48           N  
ATOM    195  CZ  ARG A  14      -8.147  13.143 -12.953  1.00 18.48           C  
ATOM    196  NH1 ARG A  14      -9.167  12.393 -12.603  1.00 18.48           N  
ATOM    197  NH2 ARG A  14      -7.250  12.676 -13.803  1.00 18.48           N  
ATOM    198  H   ARG A  14     -10.979  18.193  -8.463  1.00 18.48           H  
ATOM    199  HA  ARG A  14      -8.157  18.319  -9.101  1.00 18.48           H  
ATOM    200 1HB  ARG A  14      -9.507  16.262  -9.251  1.00 18.48           H  
ATOM    201 2HB  ARG A  14     -10.478  16.977 -10.527  1.00 18.48           H  
ATOM    202 1HG  ARG A  14      -8.523  17.013 -12.004  1.00 18.48           H  
ATOM    203 2HG  ARG A  14      -7.518  16.353 -10.689  1.00 18.48           H  
ATOM    204 1HD  ARG A  14      -8.955  14.374 -10.601  1.00 18.48           H  
ATOM    205 2HD  ARG A  14      -9.922  15.020 -11.940  1.00 18.48           H  
ATOM    206  HE  ARG A  14      -7.213  14.935 -12.741  1.00 18.48           H  
ATOM    207 1HH1 ARG A  14      -9.860  12.745 -11.959  1.00 18.48           H  
ATOM    208 2HH1 ARG A  14      -9.259  11.456 -12.979  1.00 18.48           H  
ATOM    209 1HH2 ARG A  14      -6.463  13.248 -14.074  1.00 18.48           H  
ATOM    210 2HH2 ARG A  14      -7.352  11.742 -14.176  1.00 18.48           H  
ATOM    211  N   SER A  15      -8.586  20.524 -10.425  1.00 18.03           N  
ATOM    212  CA  SER A  15      -8.471  21.585 -11.410  1.00 18.03           C  
ATOM    213  C   SER A  15      -7.428  21.186 -12.468  1.00 18.03           C  
ATOM    214  O   SER A  15      -6.349  20.708 -12.113  1.00 18.03           O  
ATOM    215  CB  SER A  15      -8.078  22.880 -10.718  1.00 18.03           C  
ATOM    216  OG  SER A  15      -7.896  23.916 -11.640  1.00 18.03           O  
ATOM    217  H   SER A  15      -8.305  20.673  -9.455  1.00 18.03           H  
ATOM    218  HA  SER A  15      -9.450  21.719 -11.859  1.00 18.03           H  
ATOM    219 1HB  SER A  15      -8.850  23.157 -10.000  1.00 18.03           H  
ATOM    220 2HB  SER A  15      -7.161  22.721 -10.156  1.00 18.03           H  
ATOM    221  HG  SER A  15      -7.376  23.542 -12.360  1.00 18.03           H  
ATOM    222  N   PRO A  16      -7.656  21.426 -13.772  1.00 17.56           N  
ATOM    223  CA  PRO A  16      -6.732  21.108 -14.858  1.00 17.56           C  
ATOM    224  C   PRO A  16      -5.593  22.129 -14.976  1.00 17.56           C  
ATOM    225  O   PRO A  16      -5.398  22.763 -16.023  1.00 17.56           O  
ATOM    226  CB  PRO A  16      -7.673  21.120 -16.068  1.00 17.56           C  
ATOM    227  CG  PRO A  16      -8.720  22.161 -15.722  1.00 17.56           C  
ATOM    228  CD  PRO A  16      -8.945  21.999 -14.222  1.00 17.56           C  
ATOM    229  HA  PRO A  16      -6.326  20.099 -14.692  1.00 17.56           H  
ATOM    230 1HB  PRO A  16      -7.119  21.356 -16.979  1.00 17.56           H  
ATOM    231 2HB  PRO A  16      -8.108  20.118 -16.212  1.00 17.56           H  
ATOM    232 1HG  PRO A  16      -8.361  23.166 -15.992  1.00 17.56           H  
ATOM    233 2HG  PRO A  16      -9.634  21.984 -16.311  1.00 17.56           H  
ATOM    234 1HD  PRO A  16      -9.132  22.981 -13.766  1.00 17.56           H  
ATOM    235 2HD  PRO A  16      -9.767  21.283 -14.045  1.00 17.56           H  
ATOM    236  N   VAL A  17      -4.803  22.220 -13.906  1.00 17.15           N  
ATOM    237  CA  VAL A  17      -3.704  23.177 -13.745  1.00 17.15           C  
ATOM    238  C   VAL A  17      -2.531  22.955 -14.694  1.00 17.15           C  
ATOM    239  O   VAL A  17      -1.676  23.821 -14.853  1.00 17.15           O  
ATOM    240  CB  VAL A  17      -3.193  23.146 -12.293  1.00 17.15           C  
ATOM    241  CG1 VAL A  17      -4.305  23.534 -11.347  1.00 17.15           C  
ATOM    242  CG2 VAL A  17      -2.697  21.752 -11.959  1.00 17.15           C  
ATOM    243  H   VAL A  17      -5.029  21.604 -13.122  1.00 17.15           H  
ATOM    244  HA  VAL A  17      -4.106  24.174 -13.934  1.00 17.15           H  
ATOM    245  HB  VAL A  17      -2.384  23.866 -12.179  1.00 17.15           H  
ATOM    246 1HG1 VAL A  17      -3.937  23.517 -10.322  1.00 17.15           H  
ATOM    247 2HG1 VAL A  17      -4.661  24.535 -11.589  1.00 17.15           H  
ATOM    248 3HG1 VAL A  17      -5.114  22.829 -11.450  1.00 17.15           H  
ATOM    249 1HG2 VAL A  17      -2.335  21.732 -10.932  1.00 17.15           H  
ATOM    250 2HG2 VAL A  17      -3.519  21.040 -12.070  1.00 17.15           H  
ATOM    251 3HG2 VAL A  17      -1.887  21.481 -12.627  1.00 17.15           H  
ATOM    252  N   LYS A  18      -2.501  21.796 -15.334  1.00 16.72           N  
ATOM    253  CA  LYS A  18      -1.455  21.446 -16.278  1.00 16.72           C  
ATOM    254  C   LYS A  18      -1.777  21.901 -17.701  1.00 16.72           C  
ATOM    255  O   LYS A  18      -0.998  21.647 -18.625  1.00 16.72           O  
ATOM    256  CB  LYS A  18      -1.201  19.942 -16.254  1.00 16.72           C  
ATOM    257  CG  LYS A  18      -0.634  19.432 -14.933  1.00 16.72           C  
ATOM    258  CD  LYS A  18      -0.363  17.938 -14.980  1.00 16.72           C  
ATOM    259  CE  LYS A  18       0.212  17.438 -13.660  1.00 16.72           C  
ATOM    260  NZ  LYS A  18       0.460  15.973 -13.688  1.00 16.72           N  
ATOM    261  H   LYS A  18      -3.238  21.135 -15.152  1.00 16.72           H  
ATOM    262  HA  LYS A  18      -0.539  21.952 -15.972  1.00 16.72           H  
ATOM    263 1HB  LYS A  18      -2.134  19.413 -16.451  1.00 16.72           H  
ATOM    264 2HB  LYS A  18      -0.500  19.680 -17.046  1.00 16.72           H  
ATOM    265 1HG  LYS A  18       0.294  19.959 -14.708  1.00 16.72           H  
ATOM    266 2HG  LYS A  18      -1.345  19.631 -14.136  1.00 16.72           H  
ATOM    267 1HD  LYS A  18      -1.291  17.404 -15.189  1.00 16.72           H  
ATOM    268 2HD  LYS A  18       0.348  17.722 -15.778  1.00 16.72           H  
ATOM    269 1HE  LYS A  18       1.151  17.952 -13.462  1.00 16.72           H  
ATOM    270 2HE  LYS A  18      -0.491  17.662 -12.857  1.00 16.72           H  
ATOM    271 1HZ  LYS A  18       0.839  15.678 -12.799  1.00 16.72           H  
ATOM    272 2HZ  LYS A  18      -0.409  15.487 -13.860  1.00 16.72           H  
ATOM    273 3HZ  LYS A  18       1.118  15.757 -14.423  1.00 16.72           H  
ATOM    274  N   SER A  19      -2.915  22.583 -17.899  1.00 16.41           N  
ATOM    275  CA  SER A  19      -3.335  23.011 -19.238  1.00 16.41           C  
ATOM    276  C   SER A  19      -2.529  24.197 -19.778  1.00 16.41           C  
ATOM    277  O   SER A  19      -3.053  25.294 -19.972  1.00 16.41           O  
ATOM    278  CB  SER A  19      -4.788  23.429 -19.205  1.00 16.41           C  
ATOM    279  OG  SER A  19      -5.600  22.381 -18.780  1.00 16.41           O  
ATOM    280  H   SER A  19      -3.541  22.777 -17.115  1.00 16.41           H  
ATOM    281  HA  SER A  19      -3.212  22.172 -19.922  1.00 16.41           H  
ATOM    282 1HB  SER A  19      -4.910  24.279 -18.535  1.00 16.41           H  
ATOM    283 2HB  SER A  19      -5.090  23.745 -20.201  1.00 16.41           H  
ATOM    284  HG  SER A  19      -5.531  22.391 -17.797  1.00 16.41           H  
ATOM    285  N   HIS A  20      -1.256  23.948 -20.033  1.00 16.40           N  
ATOM    286  CA  HIS A  20      -0.315  24.937 -20.537  1.00 16.40           C  
ATOM    287  C   HIS A  20      -0.419  25.098 -22.045  1.00 16.40           C  
ATOM    288  O   HIS A  20      -0.754  24.157 -22.770  1.00 16.40           O  
ATOM    289  CB  HIS A  20       1.113  24.548 -20.148  1.00 16.40           C  
ATOM    290  CG  HIS A  20       1.361  24.627 -18.672  1.00 16.40           C  
ATOM    291  ND1 HIS A  20       1.439  25.828 -17.994  1.00 16.40           N  
ATOM    292  CD2 HIS A  20       1.529  23.659 -17.741  1.00 16.40           C  
ATOM    293  CE1 HIS A  20       1.648  25.591 -16.709  1.00 16.40           C  
ATOM    294  NE2 HIS A  20       1.707  24.285 -16.531  1.00 16.40           N  
ATOM    295  H   HIS A  20      -0.936  23.006 -19.821  1.00 16.40           H  
ATOM    296  HA  HIS A  20      -0.534  25.905 -20.086  1.00 16.40           H  
ATOM    297 1HB  HIS A  20       1.312  23.526 -20.475  1.00 16.40           H  
ATOM    298 2HB  HIS A  20       1.822  25.203 -20.654  1.00 16.40           H  
ATOM    299  HD2 HIS A  20       1.520  22.582 -17.917  1.00 16.40           H  
ATOM    300  HE1 HIS A  20       1.749  26.345 -15.929  1.00 16.40           H  
ATOM    301  HE2 HIS A  20       1.852  23.816 -15.649  1.00 16.40           H  
ATOM    302  N   PHE A  21      -0.049  26.270 -22.538  1.00 16.66           N  
ATOM    303  CA  PHE A  21      -0.025  26.544 -23.975  1.00 16.66           C  
ATOM    304  C   PHE A  21       0.882  25.583 -24.757  1.00 16.66           C  
ATOM    305  O   PHE A  21       0.638  25.285 -25.929  1.00 16.66           O  
ATOM    306  CB  PHE A  21       0.451  27.978 -24.183  1.00 16.66           C  
ATOM    307  CG  PHE A  21       1.919  28.141 -23.906  1.00 16.66           C  
ATOM    308  CD1 PHE A  21       2.860  28.051 -24.924  1.00 16.66           C  
ATOM    309  CD2 PHE A  21       2.363  28.352 -22.608  1.00 16.66           C  
ATOM    310  CE1 PHE A  21       4.209  28.179 -24.652  1.00 16.66           C  
ATOM    311  CE2 PHE A  21       3.708  28.477 -22.333  1.00 16.66           C  
ATOM    312  CZ  PHE A  21       4.633  28.393 -23.357  1.00 16.66           C  
ATOM    313  H   PHE A  21       0.211  27.008 -21.896  1.00 16.66           H  
ATOM    314  HA  PHE A  21      -1.043  26.445 -24.357  1.00 16.66           H  
ATOM    315 1HB  PHE A  21       0.259  28.283 -25.210  1.00 16.66           H  
ATOM    316 2HB  PHE A  21      -0.101  28.650 -23.528  1.00 16.66           H  
ATOM    317  HD1 PHE A  21       2.522  27.876 -25.946  1.00 16.66           H  
ATOM    318  HD2 PHE A  21       1.635  28.416 -21.798  1.00 16.66           H  
ATOM    319  HE1 PHE A  21       4.936  28.108 -25.460  1.00 16.66           H  
ATOM    320  HE2 PHE A  21       4.042  28.642 -21.308  1.00 16.66           H  
ATOM    321  HZ  PHE A  21       5.696  28.492 -23.140  1.00 16.66           H  
ATOM    322  N   GLY A  22       1.887  25.032 -24.078  1.00 17.09           N  
ATOM    323  CA  GLY A  22       2.844  24.129 -24.695  1.00 17.09           C  
ATOM    324  C   GLY A  22       2.260  22.740 -24.942  1.00 17.09           C  
ATOM    325  O   GLY A  22       2.909  21.891 -25.552  1.00 17.09           O  
ATOM    326  H   GLY A  22       2.014  25.294 -23.114  1.00 17.09           H  
ATOM    327 1HA  GLY A  22       3.182  24.558 -25.638  1.00 17.09           H  
ATOM    328 2HA  GLY A  22       3.721  24.048 -24.054  1.00 17.09           H  
ATOM    329  N   SER A  23       1.032  22.503 -24.466  1.00 17.51           N  
ATOM    330  CA  SER A  23       0.357  21.233 -24.665  1.00 17.51           C  
ATOM    331  C   SER A  23      -0.311  21.173 -26.039  1.00 17.51           C  
ATOM    332  O   SER A  23      -0.834  20.128 -26.424  1.00 17.51           O  
ATOM    333  CB  SER A  23      -0.684  20.987 -23.584  1.00 17.51           C  
ATOM    334  OG  SER A  23      -1.768  21.870 -23.695  1.00 17.51           O  
ATOM    335  H   SER A  23       0.531  23.228 -23.954  1.00 17.51           H  
ATOM    336  HA  SER A  23       1.100  20.437 -24.617  1.00 17.51           H  
ATOM    337 1HB  SER A  23      -1.041  19.962 -23.655  1.00 17.51           H  
ATOM    338 2HB  SER A  23      -0.222  21.105 -22.605  1.00 17.51           H  
ATOM    339  HG  SER A  23      -1.417  22.758 -23.473  1.00 17.51           H  
ATOM    340  N   ASN A  24      -0.320  22.296 -26.773  1.00 17.75           N  
ATOM    341  CA  ASN A  24      -0.974  22.366 -28.075  1.00 17.75           C  
ATOM    342  C   ASN A  24      -0.474  21.204 -28.962  1.00 17.75           C  
ATOM    343  O   ASN A  24       0.698  21.189 -29.350  1.00 17.75           O  
ATOM    344  CB  ASN A  24      -0.681  23.721 -28.714  1.00 17.75           C  
ATOM    345  CG  ASN A  24      -1.479  24.042 -29.974  1.00 17.75           C  
ATOM    346  OD1 ASN A  24      -2.082  23.184 -30.618  1.00 17.75           O  
ATOM    347  ND2 ASN A  24      -1.487  25.304 -30.328  1.00 17.75           N  
ATOM    348  H   ASN A  24       0.126  23.142 -26.411  1.00 17.75           H  
ATOM    349  HA  ASN A  24      -2.042  22.301 -27.910  1.00 17.75           H  
ATOM    350 1HB  ASN A  24      -0.870  24.507 -27.980  1.00 17.75           H  
ATOM    351 2HB  ASN A  24       0.380  23.770 -28.960  1.00 17.75           H  
ATOM    352 1HD2 ASN A  24      -1.992  25.593 -31.143  1.00 17.75           H  
ATOM    353 2HD2 ASN A  24      -0.991  25.978 -29.780  1.00 17.75           H  
ATOM    354  N   PRO A  25      -1.334  20.234 -29.350  1.00 17.60           N  
ATOM    355  CA  PRO A  25      -0.983  19.025 -30.082  1.00 17.60           C  
ATOM    356  C   PRO A  25      -0.735  19.282 -31.558  1.00 17.60           C  
ATOM    357  O   PRO A  25      -1.491  18.839 -32.423  1.00 17.60           O  
ATOM    358  CB  PRO A  25      -2.215  18.144 -29.858  1.00 17.60           C  
ATOM    359  CG  PRO A  25      -3.360  19.123 -29.758  1.00 17.60           C  
ATOM    360  CD  PRO A  25      -2.781  20.328 -29.032  1.00 17.60           C  
ATOM    361  HA  PRO A  25      -0.092  18.578 -29.615  1.00 17.60           H  
ATOM    362 1HB  PRO A  25      -2.325  17.438 -30.693  1.00 17.60           H  
ATOM    363 2HB  PRO A  25      -2.085  17.546 -28.943  1.00 17.60           H  
ATOM    364 1HG  PRO A  25      -3.731  19.377 -30.762  1.00 17.60           H  
ATOM    365 2HG  PRO A  25      -4.200  18.667 -29.214  1.00 17.60           H  
ATOM    366 1HD  PRO A  25      -3.225  21.239 -29.452  1.00 17.60           H  
ATOM    367 2HD  PRO A  25      -2.950  20.228 -27.948  1.00 17.60           H  
ATOM    368  N   ILE A  26       0.329  20.014 -31.831  1.00 17.14           N  
ATOM    369  CA  ILE A  26       0.684  20.395 -33.187  1.00 17.14           C  
ATOM    370  C   ILE A  26       1.404  19.275 -33.937  1.00 17.14           C  
ATOM    371  O   ILE A  26       2.416  18.750 -33.472  1.00 17.14           O  
ATOM    372  CB  ILE A  26       1.565  21.650 -33.151  1.00 17.14           C  
ATOM    373  CG1 ILE A  26       0.768  22.788 -32.535  1.00 17.14           C  
ATOM    374  CG2 ILE A  26       2.039  22.013 -34.552  1.00 17.14           C  
ATOM    375  CD1 ILE A  26       1.593  23.992 -32.191  1.00 17.14           C  
ATOM    376  H   ILE A  26       0.885  20.349 -31.044  1.00 17.14           H  
ATOM    377  HA  ILE A  26      -0.232  20.631 -33.726  1.00 17.14           H  
ATOM    378  HB  ILE A  26       2.427  21.467 -32.510  1.00 17.14           H  
ATOM    379 1HG1 ILE A  26      -0.013  23.088 -33.230  1.00 17.14           H  
ATOM    380 2HG1 ILE A  26       0.298  22.425 -31.630  1.00 17.14           H  
ATOM    381 1HG2 ILE A  26       2.661  22.905 -34.504  1.00 17.14           H  
ATOM    382 2HG2 ILE A  26       2.620  21.191 -34.965  1.00 17.14           H  
ATOM    383 3HG2 ILE A  26       1.177  22.204 -35.190  1.00 17.14           H  
ATOM    384 1HD1 ILE A  26       0.960  24.758 -31.754  1.00 17.14           H  
ATOM    385 2HD1 ILE A  26       2.363  23.706 -31.474  1.00 17.14           H  
ATOM    386 3HD1 ILE A  26       2.061  24.383 -33.091  1.00 17.14           H  
ATOM    387  N   GLY A  27       0.882  18.942 -35.117  1.00 16.71           N  
ATOM    388  CA  GLY A  27       1.429  17.892 -35.975  1.00 16.71           C  
ATOM    389  C   GLY A  27       0.535  16.654 -36.003  1.00 16.71           C  
ATOM    390  O   GLY A  27       0.142  16.126 -34.964  1.00 16.71           O  
ATOM    391  H   GLY A  27       0.050  19.426 -35.420  1.00 16.71           H  
ATOM    392 1HA  GLY A  27       1.549  18.279 -36.988  1.00 16.71           H  
ATOM    393 2HA  GLY A  27       2.421  17.616 -35.622  1.00 16.71           H  
ATOM    394  N   SER A  28       0.216  16.192 -37.210  1.00 16.58           N  
ATOM    395  CA  SER A  28      -0.647  15.027 -37.389  1.00 16.58           C  
ATOM    396  C   SER A  28       0.131  13.736 -37.449  1.00 16.58           C  
ATOM    397  O   SER A  28       1.263  13.699 -37.930  1.00 16.58           O  
ATOM    398  CB  SER A  28      -1.460  15.129 -38.664  1.00 16.58           C  
ATOM    399  OG  SER A  28      -2.210  13.941 -38.882  1.00 16.58           O  
ATOM    400  H   SER A  28       0.577  16.660 -38.028  1.00 16.58           H  
ATOM    401  HA  SER A  28      -1.331  14.973 -36.541  1.00 16.58           H  
ATOM    402 1HB  SER A  28      -2.135  15.980 -38.599  1.00 16.58           H  
ATOM    403 2HB  SER A  28      -0.794  15.299 -39.507  1.00 16.58           H  
ATOM    404  HG  SER A  28      -1.557  13.190 -39.019  1.00 16.58           H  
ATOM    405  N   ALA A  29      -0.494  12.674 -36.971  1.00 16.93           N  
ATOM    406  CA  ALA A  29       0.052  11.340 -37.123  1.00 16.93           C  
ATOM    407  C   ALA A  29       0.054  11.032 -38.609  1.00 16.93           C  
ATOM    408  O   ALA A  29      -0.743  11.626 -39.350  1.00 16.93           O  
ATOM    409  CB  ALA A  29      -0.763  10.317 -36.352  1.00 16.93           C  
ATOM    410  H   ALA A  29      -1.400  12.796 -36.540  1.00 16.93           H  
ATOM    411  HA  ALA A  29       1.082  11.335 -36.765  1.00 16.93           H  
ATOM    412 1HB  ALA A  29      -0.331   9.325 -36.498  1.00 16.93           H  
ATOM    413 2HB  ALA A  29      -0.752  10.565 -35.291  1.00 16.93           H  
ATOM    414 3HB  ALA A  29      -1.789  10.322 -36.716  1.00 16.93           H  
ATOM    415  N   THR A  30       0.957  10.160 -39.052  1.00 17.75           N  
ATOM    416  CA  THR A  30       1.001   9.775 -40.458  1.00 17.75           C  
ATOM    417  C   THR A  30       0.610   8.310 -40.631  1.00 17.75           C  
ATOM    418  O   THR A  30       1.090   7.441 -39.905  1.00 17.75           O  
ATOM    419  CB  THR A  30       2.403  10.024 -41.044  1.00 17.75           C  
ATOM    420  OG1 THR A  30       2.717  11.419 -40.935  1.00 17.75           O  
ATOM    421  CG2 THR A  30       2.451   9.618 -42.507  1.00 17.75           C  
ATOM    422  H   THR A  30       1.604   9.737 -38.403  1.00 17.75           H  
ATOM    423  HA  THR A  30       0.286  10.381 -41.012  1.00 17.75           H  
ATOM    424  HB  THR A  30       3.141   9.447 -40.490  1.00 17.75           H  
ATOM    425  HG1 THR A  30       1.952  11.943 -41.195  1.00 17.75           H  
ATOM    426 1HG2 THR A  30       3.447   9.808 -42.903  1.00 17.75           H  
ATOM    427 2HG2 THR A  30       2.228   8.561 -42.600  1.00 17.75           H  
ATOM    428 3HG2 THR A  30       1.721  10.194 -43.071  1.00 17.75           H  
ATOM    429  N   ALA A  31      -0.295   8.052 -41.572  1.00 18.73           N  
ATOM    430  CA  ALA A  31      -0.761   6.701 -41.883  1.00 18.73           C  
ATOM    431  C   ALA A  31       0.345   5.840 -42.483  1.00 18.73           C  
ATOM    432  O   ALA A  31       1.197   6.340 -43.220  1.00 18.73           O  
ATOM    433  CB  ALA A  31      -1.929   6.760 -42.850  1.00 18.73           C  
ATOM    434  H   ALA A  31      -0.658   8.826 -42.108  1.00 18.73           H  
ATOM    435  HA  ALA A  31      -1.085   6.232 -40.954  1.00 18.73           H  
ATOM    436 1HB  ALA A  31      -2.282   5.748 -43.051  1.00 18.73           H  
ATOM    437 2HB  ALA A  31      -2.737   7.346 -42.412  1.00 18.73           H  
ATOM    438 3HB  ALA A  31      -1.607   7.223 -43.781  1.00 18.73           H  
ATOM    439  N   SER A  32       0.290   4.539 -42.219  1.00 19.37           N  
ATOM    440  CA  SER A  32       1.233   3.592 -42.804  1.00 19.37           C  
ATOM    441  C   SER A  32       0.631   2.193 -42.816  1.00 19.37           C  
ATOM    442  O   SER A  32      -0.385   1.944 -42.164  1.00 19.37           O  
ATOM    443  CB  SER A  32       2.533   3.570 -42.026  1.00 19.37           C  
ATOM    444  OG  SER A  32       2.344   2.995 -40.766  1.00 19.37           O  
ATOM    445  H   SER A  32      -0.424   4.194 -41.593  1.00 19.37           H  
ATOM    446  HA  SER A  32       1.437   3.891 -43.834  1.00 19.37           H  
ATOM    447 1HB  SER A  32       3.280   3.004 -42.580  1.00 19.37           H  
ATOM    448 2HB  SER A  32       2.909   4.589 -41.914  1.00 19.37           H  
ATOM    449  HG  SER A  32       2.014   2.108 -40.934  1.00 19.37           H  
ATOM    450  N   SER A  33       1.269   1.280 -43.541  1.00 19.38           N  
ATOM    451  CA  SER A  33       0.832  -0.112 -43.596  1.00 19.38           C  
ATOM    452  C   SER A  33       1.966  -1.043 -43.968  1.00 19.38           C  
ATOM    453  O   SER A  33       2.856  -0.684 -44.735  1.00 19.38           O  
ATOM    454  CB  SER A  33      -0.296  -0.295 -44.592  1.00 19.38           C  
ATOM    455  OG  SER A  33      -0.699  -1.652 -44.665  1.00 19.38           O  
ATOM    456  H   SER A  33       2.088   1.557 -44.064  1.00 19.38           H  
ATOM    457  HA  SER A  33       0.471  -0.396 -42.606  1.00 19.38           H  
ATOM    458 1HB  SER A  33      -1.145   0.318 -44.287  1.00 19.38           H  
ATOM    459 2HB  SER A  33       0.019   0.049 -45.576  1.00 19.38           H  
ATOM    460  HG  SER A  33      -1.570  -1.640 -45.084  1.00 19.38           H  
ATOM    461  N   LYS A  34       1.911  -2.249 -43.419  1.00 18.83           N  
ATOM    462  CA  LYS A  34       2.864  -3.307 -43.721  1.00 18.83           C  
ATOM    463  C   LYS A  34       2.245  -4.361 -44.637  1.00 18.83           C  
ATOM    464  O   LYS A  34       2.836  -5.414 -44.882  1.00 18.83           O  
ATOM    465  CB  LYS A  34       3.365  -3.954 -42.431  1.00 18.83           C  
ATOM    466  CG  LYS A  34       4.158  -3.015 -41.526  1.00 18.83           C  
ATOM    467  CD  LYS A  34       4.661  -3.736 -40.283  1.00 18.83           C  
ATOM    468  CE  LYS A  34       5.465  -2.804 -39.384  1.00 18.83           C  
ATOM    469  NZ  LYS A  34       5.941  -3.495 -38.154  1.00 18.83           N  
ATOM    470  H   LYS A  34       1.152  -2.449 -42.783  1.00 18.83           H  
ATOM    471  HA  LYS A  34       3.716  -2.870 -44.244  1.00 18.83           H  
ATOM    472 1HB  LYS A  34       2.516  -4.334 -41.863  1.00 18.83           H  
ATOM    473 2HB  LYS A  34       4.002  -4.804 -42.676  1.00 18.83           H  
ATOM    474 1HG  LYS A  34       5.011  -2.617 -42.077  1.00 18.83           H  
ATOM    475 2HG  LYS A  34       3.526  -2.183 -41.221  1.00 18.83           H  
ATOM    476 1HD  LYS A  34       3.812  -4.127 -39.720  1.00 18.83           H  
ATOM    477 2HD  LYS A  34       5.294  -4.573 -40.579  1.00 18.83           H  
ATOM    478 1HE  LYS A  34       6.327  -2.432 -39.936  1.00 18.83           H  
ATOM    479 2HE  LYS A  34       4.840  -1.960 -39.095  1.00 18.83           H  
ATOM    480 1HZ  LYS A  34       6.468  -2.847 -37.585  1.00 18.83           H  
ATOM    481 2HZ  LYS A  34       5.147  -3.834 -37.629  1.00 18.83           H  
ATOM    482 3HZ  LYS A  34       6.531  -4.273 -38.412  1.00 18.83           H  
ATOM    483  N   GLY A  35       1.046  -4.082 -45.156  1.00 17.86           N  
ATOM    484  CA  GLY A  35       0.308  -5.040 -45.988  1.00 17.86           C  
ATOM    485  C   GLY A  35       0.867  -5.216 -47.403  1.00 17.86           C  
ATOM    486  O   GLY A  35       0.211  -4.880 -48.389  1.00 17.86           O  
ATOM    487  H   GLY A  35       0.606  -3.186 -44.952  1.00 17.86           H  
ATOM    488 1HA  GLY A  35       0.301  -6.009 -45.487  1.00 17.86           H  
ATOM    489 2HA  GLY A  35      -0.732  -4.722 -46.053  1.00 17.86           H  
ATOM    490  N   SER A  36       2.073  -5.763 -47.483  1.00 16.76           N  
ATOM    491  CA  SER A  36       2.773  -6.010 -48.740  1.00 16.76           C  
ATOM    492  C   SER A  36       3.510  -7.338 -48.671  1.00 16.76           C  
ATOM    493  O   SER A  36       4.293  -7.581 -47.754  1.00 16.76           O  
ATOM    494  CB  SER A  36       3.756  -4.898 -49.028  1.00 16.76           C  
ATOM    495  OG  SER A  36       4.459  -5.151 -50.214  1.00 16.76           O  
ATOM    496  H   SER A  36       2.524  -5.993 -46.600  1.00 16.76           H  
ATOM    497  HA  SER A  36       2.042  -6.063 -49.547  1.00 16.76           H  
ATOM    498 1HB  SER A  36       3.225  -3.950 -49.109  1.00 16.76           H  
ATOM    499 2HB  SER A  36       4.455  -4.813 -48.198  1.00 16.76           H  
ATOM    500  HG  SER A  36       4.776  -6.060 -50.142  1.00 16.76           H  
ATOM    501  N   TYR A  37       3.241  -8.208 -49.640  1.00 15.89           N  
ATOM    502  CA  TYR A  37       3.819  -9.545 -49.626  1.00 15.89           C  
ATOM    503  C   TYR A  37       4.503  -9.871 -50.947  1.00 15.89           C  
ATOM    504  O   TYR A  37       4.099  -9.378 -52.000  1.00 15.89           O  
ATOM    505  CB  TYR A  37       2.707 -10.553 -49.339  1.00 15.89           C  
ATOM    506  CG  TYR A  37       1.980 -10.253 -48.035  1.00 15.89           C  
ATOM    507  CD1 TYR A  37       0.897  -9.372 -48.046  1.00 15.89           C  
ATOM    508  CD2 TYR A  37       2.392 -10.821 -46.844  1.00 15.89           C  
ATOM    509  CE1 TYR A  37       0.236  -9.066 -46.878  1.00 15.89           C  
ATOM    510  CE2 TYR A  37       1.726 -10.514 -45.669  1.00 15.89           C  
ATOM    511  CZ  TYR A  37       0.651  -9.640 -45.686  1.00 15.89           C  
ATOM    512  OH  TYR A  37      -0.012  -9.336 -44.518  1.00 15.89           O  
ATOM    513  H   TYR A  37       2.606  -7.945 -50.381  1.00 15.89           H  
ATOM    514  HA  TYR A  37       4.570  -9.601 -48.839  1.00 15.89           H  
ATOM    515 1HB  TYR A  37       1.980 -10.544 -50.152  1.00 15.89           H  
ATOM    516 2HB  TYR A  37       3.128 -11.557 -49.280  1.00 15.89           H  
ATOM    517  HD1 TYR A  37       0.574  -8.918 -48.984  1.00 15.89           H  
ATOM    518  HD2 TYR A  37       3.242 -11.504 -46.830  1.00 15.89           H  
ATOM    519  HE1 TYR A  37      -0.608  -8.376 -46.893  1.00 15.89           H  
ATOM    520  HE2 TYR A  37       2.050 -10.959 -44.729  1.00 15.89           H  
ATOM    521  HH  TYR A  37       0.417  -9.781 -43.782  1.00 15.89           H  
ATOM    522  N   SER A  38       5.542 -10.701 -50.883  1.00 15.38           N  
ATOM    523  CA  SER A  38       6.254 -11.141 -52.081  1.00 15.38           C  
ATOM    524  C   SER A  38       5.528 -12.261 -52.825  1.00 15.38           C  
ATOM    525  O   SER A  38       4.696 -12.977 -52.259  1.00 15.38           O  
ATOM    526  CB  SER A  38       7.652 -11.595 -51.699  1.00 15.38           C  
ATOM    527  OG  SER A  38       7.611 -12.750 -50.899  1.00 15.38           O  
ATOM    528  H   SER A  38       5.836 -11.050 -49.982  1.00 15.38           H  
ATOM    529  HA  SER A  38       6.339 -10.288 -52.757  1.00 15.38           H  
ATOM    530 1HB  SER A  38       8.227 -11.797 -52.602  1.00 15.38           H  
ATOM    531 2HB  SER A  38       8.159 -10.795 -51.162  1.00 15.38           H  
ATOM    532  HG  SER A  38       8.525 -12.952 -50.677  1.00 15.38           H  
ATOM    533  N   SER A  39       5.931 -12.498 -54.074  1.00 15.11           N  
ATOM    534  CA  SER A  39       5.334 -13.559 -54.887  1.00 15.11           C  
ATOM    535  C   SER A  39       5.935 -14.926 -54.571  1.00 15.11           C  
ATOM    536  O   SER A  39       6.600 -15.538 -55.411  1.00 15.11           O  
ATOM    537  CB  SER A  39       5.527 -13.247 -56.358  1.00 15.11           C  
ATOM    538  OG  SER A  39       4.876 -12.055 -56.711  1.00 15.11           O  
ATOM    539  H   SER A  39       6.637 -11.906 -54.482  1.00 15.11           H  
ATOM    540  HA  SER A  39       4.265 -13.595 -54.671  1.00 15.11           H  
ATOM    541 1HB  SER A  39       6.591 -13.165 -56.578  1.00 15.11           H  
ATOM    542 2HB  SER A  39       5.133 -14.069 -56.955  1.00 15.11           H  
ATOM    543  HG  SER A  39       5.021 -11.942 -57.657  1.00 15.11           H  
ATOM    544  N   TYR A  40       5.645 -15.407 -53.363  1.00 15.05           N  
ATOM    545  CA  TYR A  40       6.184 -16.644 -52.788  1.00 15.05           C  
ATOM    546  C   TYR A  40       5.975 -17.878 -53.658  1.00 15.05           C  
ATOM    547  O   TYR A  40       6.763 -18.824 -53.609  1.00 15.05           O  
ATOM    548  CB  TYR A  40       5.544 -16.894 -51.425  1.00 15.05           C  
ATOM    549  CG  TYR A  40       4.105 -17.352 -51.536  1.00 15.05           C  
ATOM    550  CD1 TYR A  40       3.802 -18.708 -51.560  1.00 15.05           C  
ATOM    551  CD2 TYR A  40       3.094 -16.413 -51.647  1.00 15.05           C  
ATOM    552  CE1 TYR A  40       2.494 -19.123 -51.695  1.00 15.05           C  
ATOM    553  CE2 TYR A  40       1.782 -16.827 -51.781  1.00 15.05           C  
ATOM    554  CZ  TYR A  40       1.481 -18.177 -51.808  1.00 15.05           C  
ATOM    555  OH  TYR A  40       0.178 -18.587 -51.973  1.00 15.05           O  
ATOM    556  H   TYR A  40       5.064 -14.799 -52.785  1.00 15.05           H  
ATOM    557  HA  TYR A  40       7.256 -16.509 -52.655  1.00 15.05           H  
ATOM    558 1HB  TYR A  40       6.111 -17.651 -50.883  1.00 15.05           H  
ATOM    559 2HB  TYR A  40       5.568 -15.973 -50.838  1.00 15.05           H  
ATOM    560  HD1 TYR A  40       4.601 -19.442 -51.481  1.00 15.05           H  
ATOM    561  HD2 TYR A  40       3.337 -15.345 -51.637  1.00 15.05           H  
ATOM    562  HE1 TYR A  40       2.259 -20.187 -51.724  1.00 15.05           H  
ATOM    563  HE2 TYR A  40       0.987 -16.087 -51.876  1.00 15.05           H  
ATOM    564  HH  TYR A  40      -0.410 -17.831 -51.869  1.00 15.05           H  
ATOM    565  N   GLN A  41       4.954 -17.853 -54.504  1.00 15.20           N  
ATOM    566  CA  GLN A  41       4.664 -18.991 -55.354  1.00 15.20           C  
ATOM    567  C   GLN A  41       5.833 -19.251 -56.298  1.00 15.20           C  
ATOM    568  O   GLN A  41       6.050 -20.386 -56.727  1.00 15.20           O  
ATOM    569  CB  GLN A  41       3.361 -18.768 -56.119  1.00 15.20           C  
ATOM    570  CG  GLN A  41       2.159 -18.773 -55.202  1.00 15.20           C  
ATOM    571  CD  GLN A  41       0.829 -18.567 -55.886  1.00 15.20           C  
ATOM    572  OE1 GLN A  41       0.747 -18.416 -57.110  1.00 15.20           O  
ATOM    573  NE2 GLN A  41      -0.242 -18.550 -55.085  1.00 15.20           N  
ATOM    574  H   GLN A  41       4.356 -17.039 -54.523  1.00 15.20           H  
ATOM    575  HA  GLN A  41       4.540 -19.866 -54.725  1.00 15.20           H  
ATOM    576 1HB  GLN A  41       3.399 -17.811 -56.638  1.00 15.20           H  
ATOM    577 2HB  GLN A  41       3.232 -19.550 -56.866  1.00 15.20           H  
ATOM    578 1HG  GLN A  41       2.128 -19.721 -54.665  1.00 15.20           H  
ATOM    579 2HG  GLN A  41       2.295 -17.956 -54.506  1.00 15.20           H  
ATOM    580 1HE2 GLN A  41      -1.156 -18.416 -55.472  1.00 15.20           H  
ATOM    581 2HE2 GLN A  41      -0.128 -18.662 -54.081  1.00 15.20           H  
ATOM    582  N   GLY A  42       6.588 -18.195 -56.633  1.00 15.57           N  
ATOM    583  CA  GLY A  42       7.756 -18.308 -57.493  1.00 15.57           C  
ATOM    584  C   GLY A  42       8.841 -19.161 -56.831  1.00 15.57           C  
ATOM    585  O   GLY A  42       9.622 -19.835 -57.508  1.00 15.57           O  
ATOM    586  H   GLY A  42       6.382 -17.280 -56.234  1.00 15.57           H  
ATOM    587 1HA  GLY A  42       7.465 -18.748 -58.446  1.00 15.57           H  
ATOM    588 2HA  GLY A  42       8.146 -17.311 -57.700  1.00 15.57           H  
ATOM    589  N   ILE A  43       8.899 -19.130 -55.494  1.00 16.18           N  
ATOM    590  CA  ILE A  43       9.893 -19.879 -54.738  1.00 16.18           C  
ATOM    591  C   ILE A  43       9.528 -21.336 -54.839  1.00 16.18           C  
ATOM    592  O   ILE A  43      10.380 -22.208 -55.057  1.00 16.18           O  
ATOM    593  CB  ILE A  43       9.913 -19.467 -53.255  1.00 16.18           C  
ATOM    594  CG1 ILE A  43      10.379 -18.023 -53.115  1.00 16.18           C  
ATOM    595  CG2 ILE A  43      10.815 -20.407 -52.478  1.00 16.18           C  
ATOM    596  CD1 ILE A  43      10.165 -17.463 -51.730  1.00 16.18           C  
ATOM    597  H   ILE A  43       8.204 -18.607 -54.971  1.00 16.18           H  
ATOM    598  HA  ILE A  43      10.878 -19.725 -55.175  1.00 16.18           H  
ATOM    599  HB  ILE A  43       8.917 -19.532 -52.842  1.00 16.18           H  
ATOM    600 1HG1 ILE A  43      11.437 -17.963 -53.358  1.00 16.18           H  
ATOM    601 2HG1 ILE A  43       9.821 -17.406 -53.823  1.00 16.18           H  
ATOM    602 1HG2 ILE A  43      10.817 -20.122 -51.428  1.00 16.18           H  
ATOM    603 2HG2 ILE A  43      10.443 -21.427 -52.576  1.00 16.18           H  
ATOM    604 3HG2 ILE A  43      11.828 -20.349 -52.873  1.00 16.18           H  
ATOM    605 1HD1 ILE A  43      10.507 -16.430 -51.697  1.00 16.18           H  
ATOM    606 2HD1 ILE A  43       9.105 -17.504 -51.484  1.00 16.18           H  
ATOM    607 3HD1 ILE A  43      10.726 -18.055 -51.008  1.00 16.18           H  
ATOM    608  N   ILE A  44       8.234 -21.592 -54.671  1.00 17.02           N  
ATOM    609  CA  ILE A  44       7.726 -22.946 -54.726  1.00 17.02           C  
ATOM    610  C   ILE A  44       7.935 -23.524 -56.116  1.00 17.02           C  
ATOM    611  O   ILE A  44       8.472 -24.623 -56.263  1.00 17.02           O  
ATOM    612  CB  ILE A  44       6.229 -22.976 -54.398  1.00 17.02           C  
ATOM    613  CG1 ILE A  44       6.011 -22.578 -52.935  1.00 17.02           C  
ATOM    614  CG2 ILE A  44       5.671 -24.362 -54.687  1.00 17.02           C  
ATOM    615  CD1 ILE A  44       4.564 -22.299 -52.590  1.00 17.02           C  
ATOM    616  H   ILE A  44       7.604 -20.807 -54.486  1.00 17.02           H  
ATOM    617  HA  ILE A  44       8.267 -23.556 -54.005  1.00 17.02           H  
ATOM    618  HB  ILE A  44       5.710 -22.247 -55.013  1.00 17.02           H  
ATOM    619 1HG1 ILE A  44       6.375 -23.376 -52.293  1.00 17.02           H  
ATOM    620 2HG1 ILE A  44       6.590 -21.671 -52.729  1.00 17.02           H  
ATOM    621 1HG2 ILE A  44       4.607 -24.376 -54.465  1.00 17.02           H  
ATOM    622 2HG2 ILE A  44       5.826 -24.604 -55.736  1.00 17.02           H  
ATOM    623 3HG2 ILE A  44       6.183 -25.099 -54.067  1.00 17.02           H  
ATOM    624 1HD1 ILE A  44       4.489 -22.019 -51.541  1.00 17.02           H  
ATOM    625 2HD1 ILE A  44       4.191 -21.492 -53.204  1.00 17.02           H  
ATOM    626 3HD1 ILE A  44       3.970 -23.192 -52.770  1.00 17.02           H  
ATOM    627  N   ALA A  45       7.551 -22.766 -57.146  1.00 17.99           N  
ATOM    628  CA  ALA A  45       7.716 -23.244 -58.508  1.00 17.99           C  
ATOM    629  C   ALA A  45       9.177 -23.491 -58.829  1.00 17.99           C  
ATOM    630  O   ALA A  45       9.514 -24.524 -59.413  1.00 17.99           O  
ATOM    631  CB  ALA A  45       7.149 -22.237 -59.481  1.00 17.99           C  
ATOM    632  H   ALA A  45       7.114 -21.862 -56.978  1.00 17.99           H  
ATOM    633  HA  ALA A  45       7.180 -24.184 -58.605  1.00 17.99           H  
ATOM    634 1HB  ALA A  45       7.255 -22.609 -60.498  1.00 17.99           H  
ATOM    635 2HB  ALA A  45       6.093 -22.074 -59.257  1.00 17.99           H  
ATOM    636 3HB  ALA A  45       7.688 -21.296 -59.378  1.00 17.99           H  
ATOM    637  N   THR A  46      10.063 -22.599 -58.384  1.00 18.93           N  
ATOM    638  CA  THR A  46      11.478 -22.771 -58.643  1.00 18.93           C  
ATOM    639  C   THR A  46      11.983 -24.029 -57.971  1.00 18.93           C  
ATOM    640  O   THR A  46      12.737 -24.801 -58.567  1.00 18.93           O  
ATOM    641  CB  THR A  46      12.300 -21.574 -58.159  1.00 18.93           C  
ATOM    642  OG1 THR A  46      11.887 -20.387 -58.850  1.00 18.93           O  
ATOM    643  CG2 THR A  46      13.767 -21.839 -58.428  1.00 18.93           C  
ATOM    644  H   THR A  46       9.761 -21.753 -57.900  1.00 18.93           H  
ATOM    645  HA  THR A  46      11.626 -22.876 -59.715  1.00 18.93           H  
ATOM    646  HB  THR A  46      12.143 -21.432 -57.088  1.00 18.93           H  
ATOM    647  HG1 THR A  46      10.991 -20.132 -58.533  1.00 18.93           H  
ATOM    648 1HG2 THR A  46      14.358 -20.993 -58.083  1.00 18.93           H  
ATOM    649 2HG2 THR A  46      14.071 -22.739 -57.897  1.00 18.93           H  
ATOM    650 3HG2 THR A  46      13.922 -21.980 -59.498  1.00 18.93           H  
ATOM    651  N   SER A  47      11.569 -24.245 -56.724  1.00 19.67           N  
ATOM    652  CA  SER A  47      12.013 -25.405 -55.985  1.00 19.67           C  
ATOM    653  C   SER A  47      11.576 -26.677 -56.705  1.00 19.67           C  
ATOM    654  O   SER A  47      12.365 -27.612 -56.858  1.00 19.67           O  
ATOM    655  CB  SER A  47      11.429 -25.358 -54.589  1.00 19.67           C  
ATOM    656  OG  SER A  47      11.914 -24.238 -53.889  1.00 19.67           O  
ATOM    657  H   SER A  47      10.954 -23.573 -56.264  1.00 19.67           H  
ATOM    658  HA  SER A  47      13.101 -25.388 -55.927  1.00 19.67           H  
ATOM    659 1HB  SER A  47      10.343 -25.309 -54.649  1.00 19.67           H  
ATOM    660 2HB  SER A  47      11.688 -26.268 -54.057  1.00 19.67           H  
ATOM    661  HG  SER A  47      11.528 -23.457 -54.358  1.00 19.67           H  
ATOM    662  N   LEU A  48      10.339 -26.696 -57.208  1.00 20.16           N  
ATOM    663  CA  LEU A  48       9.844 -27.861 -57.922  1.00 20.16           C  
ATOM    664  C   LEU A  48      10.634 -28.093 -59.210  1.00 20.16           C  
ATOM    665  O   LEU A  48      10.969 -29.233 -59.549  1.00 20.16           O  
ATOM    666  CB  LEU A  48       8.360 -27.676 -58.222  1.00 20.16           C  
ATOM    667  CG  LEU A  48       7.446 -27.695 -56.987  1.00 20.16           C  
ATOM    668  CD1 LEU A  48       6.040 -27.302 -57.398  1.00 20.16           C  
ATOM    669  CD2 LEU A  48       7.478 -29.074 -56.365  1.00 20.16           C  
ATOM    670  H   LEU A  48       9.722 -25.894 -57.056  1.00 20.16           H  
ATOM    671  HA  LEU A  48       9.966 -28.733 -57.283  1.00 20.16           H  
ATOM    672 1HB  LEU A  48       8.229 -26.713 -58.715  1.00 20.16           H  
ATOM    673 2HB  LEU A  48       8.034 -28.459 -58.900  1.00 20.16           H  
ATOM    674  HG  LEU A  48       7.798 -26.972 -56.260  1.00 20.16           H  
ATOM    675 1HD1 LEU A  48       5.392 -27.303 -56.522  1.00 20.16           H  
ATOM    676 2HD1 LEU A  48       6.060 -26.303 -57.832  1.00 20.16           H  
ATOM    677 3HD1 LEU A  48       5.663 -28.011 -58.131  1.00 20.16           H  
ATOM    678 1HD2 LEU A  48       6.837 -29.090 -55.484  1.00 20.16           H  
ATOM    679 2HD2 LEU A  48       7.123 -29.808 -57.088  1.00 20.16           H  
ATOM    680 3HD2 LEU A  48       8.497 -29.313 -56.075  1.00 20.16           H  
ATOM    681  N   LEU A  49      10.975 -27.005 -59.908  1.00 20.51           N  
ATOM    682  CA  LEU A  49      11.753 -27.110 -61.133  1.00 20.51           C  
ATOM    683  C   LEU A  49      13.143 -27.661 -60.838  1.00 20.51           C  
ATOM    684  O   LEU A  49      13.651 -28.505 -61.589  1.00 20.51           O  
ATOM    685  CB  LEU A  49      11.846 -25.736 -61.806  1.00 20.51           C  
ATOM    686  CG  LEU A  49      10.527 -25.217 -62.401  1.00 20.51           C  
ATOM    687  CD1 LEU A  49      10.695 -23.769 -62.827  1.00 20.51           C  
ATOM    688  CD2 LEU A  49      10.142 -26.089 -63.578  1.00 20.51           C  
ATOM    689  H   LEU A  49      10.657 -26.087 -59.597  1.00 20.51           H  
ATOM    690  HA  LEU A  49      11.246 -27.796 -61.807  1.00 20.51           H  
ATOM    691 1HB  LEU A  49      12.183 -25.013 -61.068  1.00 20.51           H  
ATOM    692 2HB  LEU A  49      12.583 -25.783 -62.603  1.00 20.51           H  
ATOM    693  HG  LEU A  49       9.746 -25.268 -61.659  1.00 20.51           H  
ATOM    694 1HD1 LEU A  49       9.757 -23.403 -63.242  1.00 20.51           H  
ATOM    695 2HD1 LEU A  49      10.963 -23.169 -61.962  1.00 20.51           H  
ATOM    696 3HD1 LEU A  49      11.479 -23.699 -63.577  1.00 20.51           H  
ATOM    697 1HD2 LEU A  49       9.203 -25.732 -64.001  1.00 20.51           H  
ATOM    698 2HD2 LEU A  49      10.923 -26.044 -64.336  1.00 20.51           H  
ATOM    699 3HD2 LEU A  49      10.020 -27.118 -63.240  1.00 20.51           H  
ATOM    700  N   ASN A  50      13.735 -27.229 -59.716  1.00 20.87           N  
ATOM    701  CA  ASN A  50      15.048 -27.714 -59.324  1.00 20.87           C  
ATOM    702  C   ASN A  50      14.986 -29.202 -59.015  1.00 20.87           C  
ATOM    703  O   ASN A  50      15.860 -29.954 -59.441  1.00 20.87           O  
ATOM    704  CB  ASN A  50      15.578 -26.955 -58.122  1.00 20.87           C  
ATOM    705  CG  ASN A  50      16.029 -25.537 -58.434  1.00 20.87           C  
ATOM    706  OD1 ASN A  50      16.281 -25.166 -59.588  1.00 20.87           O  
ATOM    707  ND2 ASN A  50      16.159 -24.742 -57.400  1.00 20.87           N  
ATOM    708  H   ASN A  50      13.271 -26.521 -59.146  1.00 20.87           H  
ATOM    709  HA  ASN A  50      15.734 -27.577 -60.159  1.00 20.87           H  
ATOM    710 1HB  ASN A  50      14.799 -26.906 -57.364  1.00 20.87           H  
ATOM    711 2HB  ASN A  50      16.413 -27.504 -57.691  1.00 20.87           H  
ATOM    712 1HD2 ASN A  50      16.479 -23.803 -57.527  1.00 20.87           H  
ATOM    713 2HD2 ASN A  50      15.953 -25.080 -56.483  1.00 20.87           H  
ATOM    714  N   LEU A  51      13.920 -29.643 -58.335  1.00 21.44           N  
ATOM    715  CA  LEU A  51      13.763 -31.057 -58.012  1.00 21.44           C  
ATOM    716  C   LEU A  51      13.635 -31.871 -59.287  1.00 21.44           C  
ATOM    717  O   LEU A  51      14.192 -32.968 -59.395  1.00 21.44           O  
ATOM    718  CB  LEU A  51      12.550 -31.262 -57.106  1.00 21.44           C  
ATOM    719  CG  LEU A  51      12.718 -30.711 -55.689  1.00 21.44           C  
ATOM    720  CD1 LEU A  51      11.391 -30.792 -54.950  1.00 21.44           C  
ATOM    721  CD2 LEU A  51      13.801 -31.508 -54.976  1.00 21.44           C  
ATOM    722  H   LEU A  51      13.229 -28.970 -58.000  1.00 21.44           H  
ATOM    723  HA  LEU A  51      14.645 -31.392 -57.480  1.00 21.44           H  
ATOM    724 1HB  LEU A  51      11.695 -30.763 -57.555  1.00 21.44           H  
ATOM    725 2HB  LEU A  51      12.334 -32.325 -57.035  1.00 21.44           H  
ATOM    726  HG  LEU A  51      13.018 -29.671 -55.735  1.00 21.44           H  
ATOM    727 1HD1 LEU A  51      11.509 -30.392 -53.944  1.00 21.44           H  
ATOM    728 2HD1 LEU A  51      10.652 -30.210 -55.485  1.00 21.44           H  
ATOM    729 3HD1 LEU A  51      11.069 -31.829 -54.894  1.00 21.44           H  
ATOM    730 1HD2 LEU A  51      13.935 -31.116 -53.969  1.00 21.44           H  
ATOM    731 2HD2 LEU A  51      13.506 -32.555 -54.924  1.00 21.44           H  
ATOM    732 3HD2 LEU A  51      14.732 -31.421 -55.525  1.00 21.44           H  
ATOM    733  N   GLY A  52      12.943 -31.305 -60.276  1.00 22.21           N  
ATOM    734  CA  GLY A  52      12.804 -31.937 -61.574  1.00 22.21           C  
ATOM    735  C   GLY A  52      14.192 -32.180 -62.155  1.00 22.21           C  
ATOM    736  O   GLY A  52      14.541 -33.316 -62.489  1.00 22.21           O  
ATOM    737  H   GLY A  52      12.474 -30.414 -60.110  1.00 22.21           H  
ATOM    738 1HA  GLY A  52      12.263 -32.876 -61.475  1.00 22.21           H  
ATOM    739 2HA  GLY A  52      12.231 -31.284 -62.233  1.00 22.21           H  
ATOM    740  N   GLN A  53      14.998 -31.115 -62.246  1.00 23.00           N  
ATOM    741  CA  GLN A  53      16.351 -31.235 -62.791  1.00 23.00           C  
ATOM    742  C   GLN A  53      17.184 -32.247 -62.015  1.00 23.00           C  
ATOM    743  O   GLN A  53      17.900 -33.051 -62.610  1.00 23.00           O  
ATOM    744  CB  GLN A  53      17.073 -29.888 -62.789  1.00 23.00           C  
ATOM    745  CG  GLN A  53      18.483 -29.954 -63.391  1.00 23.00           C  
ATOM    746  CD  GLN A  53      19.181 -28.602 -63.445  1.00 23.00           C  
ATOM    747  OE1 GLN A  53      18.534 -27.554 -63.558  1.00 23.00           O  
ATOM    748  NE2 GLN A  53      20.507 -28.614 -63.369  1.00 23.00           N  
ATOM    749  H   GLN A  53      14.647 -30.203 -61.940  1.00 23.00           H  
ATOM    750  HA  GLN A  53      16.272 -31.583 -63.822  1.00 23.00           H  
ATOM    751 1HB  GLN A  53      16.487 -29.157 -63.344  1.00 23.00           H  
ATOM    752 2HB  GLN A  53      17.158 -29.526 -61.761  1.00 23.00           H  
ATOM    753 1HG  GLN A  53      19.092 -30.620 -62.772  1.00 23.00           H  
ATOM    754 2HG  GLN A  53      18.420 -30.351 -64.405  1.00 23.00           H  
ATOM    755 1HE2 GLN A  53      21.021 -27.761 -63.401  1.00 23.00           H  
ATOM    756 2HE2 GLN A  53      21.015 -29.505 -63.279  1.00 23.00           H  
ATOM    757  N   ILE A  54      17.075 -32.238 -60.691  1.00 23.70           N  
ATOM    758  CA  ILE A  54      17.843 -33.170 -59.886  1.00 23.70           C  
ATOM    759  C   ILE A  54      17.475 -34.595 -60.251  1.00 23.70           C  
ATOM    760  O   ILE A  54      18.355 -35.444 -60.434  1.00 23.70           O  
ATOM    761  CB  ILE A  54      17.609 -32.915 -58.389  1.00 23.70           C  
ATOM    762  CG1 ILE A  54      18.240 -31.571 -57.996  1.00 23.70           C  
ATOM    763  CG2 ILE A  54      18.177 -34.055 -57.561  1.00 23.70           C  
ATOM    764  CD1 ILE A  54      17.806 -31.059 -56.646  1.00 23.70           C  
ATOM    765  H   ILE A  54      16.471 -31.554 -60.235  1.00 23.70           H  
ATOM    766  HA  ILE A  54      18.902 -33.022 -60.101  1.00 23.70           H  
ATOM    767  HB  ILE A  54      16.540 -32.838 -58.206  1.00 23.70           H  
ATOM    768 1HG1 ILE A  54      19.321 -31.692 -57.982  1.00 23.70           H  
ATOM    769 2HG1 ILE A  54      17.996 -30.833 -58.750  1.00 23.70           H  
ATOM    770 1HG2 ILE A  54      17.992 -33.862 -56.506  1.00 23.70           H  
ATOM    771 2HG2 ILE A  54      17.698 -34.992 -57.847  1.00 23.70           H  
ATOM    772 3HG2 ILE A  54      19.252 -34.131 -57.735  1.00 23.70           H  
ATOM    773 1HD1 ILE A  54      18.303 -30.112 -56.442  1.00 23.70           H  
ATOM    774 2HD1 ILE A  54      16.738 -30.906 -56.651  1.00 23.70           H  
ATOM    775 3HD1 ILE A  54      18.069 -31.782 -55.878  1.00 23.70           H  
ATOM    776  N   ALA A  55      16.180 -34.881 -60.371  1.00 24.23           N  
ATOM    777  CA  ALA A  55      15.774 -36.217 -60.757  1.00 24.23           C  
ATOM    778  C   ALA A  55      16.328 -36.578 -62.132  1.00 24.23           C  
ATOM    779  O   ALA A  55      16.827 -37.686 -62.326  1.00 24.23           O  
ATOM    780  CB  ALA A  55      14.266 -36.324 -60.766  1.00 24.23           C  
ATOM    781  H   ALA A  55      15.475 -34.160 -60.196  1.00 24.23           H  
ATOM    782  HA  ALA A  55      16.177 -36.918 -60.027  1.00 24.23           H  
ATOM    783 1HB  ALA A  55      13.972 -37.336 -61.036  1.00 24.23           H  
ATOM    784 2HB  ALA A  55      13.881 -36.079 -59.777  1.00 24.23           H  
ATOM    785 3HB  ALA A  55      13.863 -35.619 -61.494  1.00 24.23           H  
ATOM    786  N   GLU A  56      16.313 -35.629 -63.076  1.00 24.55           N  
ATOM    787  CA  GLU A  56      16.833 -35.924 -64.408  1.00 24.55           C  
ATOM    788  C   GLU A  56      18.327 -36.238 -64.374  1.00 24.55           C  
ATOM    789  O   GLU A  56      18.788 -37.141 -65.068  1.00 24.55           O  
ATOM    790  CB  GLU A  56      16.569 -34.768 -65.383  1.00 24.55           C  
ATOM    791  CG  GLU A  56      15.095 -34.576 -65.772  1.00 24.55           C  
ATOM    792  CD  GLU A  56      14.866 -33.411 -66.725  1.00 24.55           C  
ATOM    793  OE1 GLU A  56      15.800 -32.697 -67.014  1.00 24.55           O  
ATOM    794  OE2 GLU A  56      13.750 -33.245 -67.165  1.00 24.55           O  
ATOM    795  H   GLU A  56      15.899 -34.716 -62.873  1.00 24.55           H  
ATOM    796  HA  GLU A  56      16.316 -36.808 -64.783  1.00 24.55           H  
ATOM    797 1HB  GLU A  56      16.917 -33.838 -64.939  1.00 24.55           H  
ATOM    798 2HB  GLU A  56      17.141 -34.926 -66.296  1.00 24.55           H  
ATOM    799 1HG  GLU A  56      14.732 -35.491 -66.238  1.00 24.55           H  
ATOM    800 2HG  GLU A  56      14.520 -34.413 -64.863  1.00 24.55           H  
ATOM    801  N   GLU A  57      19.084 -35.507 -63.550  1.00 24.67           N  
ATOM    802  CA  GLU A  57      20.519 -35.753 -63.416  1.00 24.67           C  
ATOM    803  C   GLU A  57      20.797 -37.086 -62.710  1.00 24.67           C  
ATOM    804  O   GLU A  57      21.736 -37.805 -63.057  1.00 24.67           O  
ATOM    805  CB  GLU A  57      21.197 -34.606 -62.647  1.00 24.67           C  
ATOM    806  CG  GLU A  57      21.253 -33.264 -63.399  1.00 24.67           C  
ATOM    807  CD  GLU A  57      21.904 -32.148 -62.594  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      22.221 -32.363 -61.448  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      22.081 -31.075 -63.137  1.00 24.67           O  
ATOM    810  H   GLU A  57      18.646 -34.751 -63.024  1.00 24.67           H  
ATOM    811  HA  GLU A  57      20.951 -35.802 -64.414  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      20.654 -34.435 -61.714  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      22.214 -34.893 -62.386  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      21.809 -33.401 -64.324  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      20.240 -32.969 -63.662  1.00 24.67           H  
ATOM    816  N   THR A  58      19.971 -37.401 -61.712  1.00 24.67           N  
ATOM    817  CA  THR A  58      20.093 -38.601 -60.896  1.00 24.67           C  
ATOM    818  C   THR A  58      19.809 -39.896 -61.648  1.00 24.67           C  
ATOM    819  O   THR A  58      20.542 -40.883 -61.537  1.00 24.67           O  
ATOM    820  CB  THR A  58      19.110 -38.527 -59.713  1.00 24.67           C  
ATOM    821  OG1 THR A  58      19.414 -37.381 -58.906  1.00 24.67           O  
ATOM    822  CG2 THR A  58      19.178 -39.788 -58.879  1.00 24.67           C  
ATOM    823  H   THR A  58      19.228 -36.745 -61.475  1.00 24.67           H  
ATOM    824  HA  THR A  58      21.112 -38.646 -60.512  1.00 24.67           H  
ATOM    825  HB  THR A  58      18.101 -38.418 -60.102  1.00 24.67           H  
ATOM    826  HG1 THR A  58      19.257 -36.577 -59.452  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      18.466 -39.715 -58.059  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      18.929 -40.646 -59.501  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      20.184 -39.906 -58.480  1.00 24.67           H  
ATOM    830  N   LEU A  59      18.739 -39.903 -62.428  1.00 24.67           N  
ATOM    831  CA  LEU A  59      18.271 -41.125 -63.065  1.00 24.67           C  
ATOM    832  C   LEU A  59      18.968 -41.489 -64.374  1.00 24.67           C  
ATOM    833  O   LEU A  59      18.339 -41.519 -65.433  1.00 24.67           O  
ATOM    834  CB  LEU A  59      16.765 -40.992 -63.273  1.00 24.67           C  
ATOM    835  CG  LEU A  59      15.968 -40.785 -61.965  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      14.502 -40.572 -62.293  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      16.177 -41.982 -61.059  1.00 24.67           C  
ATOM    838  H   LEU A  59      18.186 -39.051 -62.520  1.00 24.67           H  
ATOM    839  HA  LEU A  59      18.441 -41.943 -62.367  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      16.579 -40.130 -63.917  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      16.394 -41.889 -63.767  1.00 24.67           H  
ATOM    842  HG  LEU A  59      16.328 -39.897 -61.456  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      13.942 -40.414 -61.371  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      14.403 -39.695 -62.934  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      14.113 -41.448 -62.809  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      15.627 -41.835 -60.130  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      15.817 -42.883 -61.556  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      17.239 -42.089 -60.839  1.00 24.67           H  
ATOM    849  N   VAL A  60      20.254 -41.828 -64.241  1.00 24.67           N  
ATOM    850  CA  VAL A  60      21.173 -42.243 -65.308  1.00 24.67           C  
ATOM    851  C   VAL A  60      21.500 -41.131 -66.303  1.00 24.67           C  
ATOM    852  O   VAL A  60      22.599 -40.576 -66.248  1.00 24.67           O  
ATOM    853  OXT VAL A  60      20.890 -41.121 -67.370  1.00 24.67           O  
ATOM    854  CB  VAL A  60      20.619 -43.470 -66.070  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      21.548 -43.828 -67.225  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      20.476 -44.642 -65.106  1.00 24.67           C  
ATOM    857  H   VAL A  60      20.613 -41.744 -63.289  1.00 24.67           H  
ATOM    858  HA  VAL A  60      22.106 -42.548 -64.834  1.00 24.67           H  
ATOM    859  HB  VAL A  60      19.653 -43.231 -66.502  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      21.145 -44.687 -67.763  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      21.628 -42.981 -67.906  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      22.535 -44.076 -66.835  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      20.082 -45.506 -65.641  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      21.452 -44.889 -64.687  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      19.794 -44.376 -64.299  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642097 MODEL 4 line_3_sample20
PFRMAT TS
TARGET line_3_sample20
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   GLY A   1       2.278  -0.795  -0.643  1.00 21.80           N  
ATOM      2  CA  GLY A   1       2.559  -0.000   0.550  1.00 21.80           C  
ATOM      3  C   GLY A   1       3.123   1.364   0.180  1.00 21.80           C  
ATOM      4  O   GLY A   1       3.930   1.941   0.905  1.00 21.80           O  
ATOM      5  H   GLY A   1       2.617  -1.746  -0.688  1.00 21.80           H  
ATOM      6 1HA  GLY A   1       1.644   0.124   1.131  1.00 21.80           H  
ATOM      7 2HA  GLY A   1       3.269  -0.532   1.183  1.00 21.80           H  
ATOM      8  N   GLN A   2       2.631   1.922  -0.922  1.00 20.49           N  
ATOM      9  CA  GLN A   2       3.085   3.237  -1.394  1.00 20.49           C  
ATOM     10  C   GLN A   2       2.745   4.353  -0.420  1.00 20.49           C  
ATOM     11  O   GLN A   2       3.404   5.382  -0.393  1.00 20.49           O  
ATOM     12  CB  GLN A   2       2.507   3.574  -2.769  1.00 20.49           C  
ATOM     13  CG  GLN A   2       3.066   2.734  -3.895  1.00 20.49           C  
ATOM     14  CD  GLN A   2       2.483   3.110  -5.245  1.00 20.49           C  
ATOM     15  OE1 GLN A   2       1.361   3.616  -5.341  1.00 20.49           O  
ATOM     16  NE2 GLN A   2       3.251   2.866  -6.302  1.00 20.49           N  
ATOM     17  H   GLN A   2       1.959   1.393  -1.462  1.00 20.49           H  
ATOM     18  HA  GLN A   2       4.171   3.202  -1.489  1.00 20.49           H  
ATOM     19 1HB  GLN A   2       1.427   3.431  -2.748  1.00 20.49           H  
ATOM     20 2HB  GLN A   2       2.691   4.622  -2.998  1.00 20.49           H  
ATOM     21 1HG  GLN A   2       4.145   2.880  -3.935  1.00 20.49           H  
ATOM     22 2HG  GLN A   2       2.836   1.687  -3.699  1.00 20.49           H  
ATOM     23 1HE2 GLN A   2       2.925   3.093  -7.221  1.00 20.49           H  
ATOM     24 2HE2 GLN A   2       4.155   2.457  -6.180  1.00 20.49           H  
ATOM     25  N   ASP A   3       1.751   4.137   0.430  1.00 19.59           N  
ATOM     26  CA  ASP A   3       1.366   5.138   1.415  1.00 19.59           C  
ATOM     27  C   ASP A   3       2.540   5.484   2.336  1.00 19.59           C  
ATOM     28  O   ASP A   3       2.635   6.608   2.836  1.00 19.59           O  
ATOM     29  CB  ASP A   3       0.201   4.630   2.267  1.00 19.59           C  
ATOM     30  CG  ASP A   3      -1.133   4.566   1.517  1.00 19.59           C  
ATOM     31  OD1 ASP A   3      -1.237   5.120   0.444  1.00 19.59           O  
ATOM     32  OD2 ASP A   3      -2.038   3.954   2.030  1.00 19.59           O  
ATOM     33  H   ASP A   3       1.248   3.266   0.380  1.00 19.59           H  
ATOM     34  HA  ASP A   3       1.058   6.043   0.892  1.00 19.59           H  
ATOM     35 1HB  ASP A   3       0.438   3.634   2.642  1.00 19.59           H  
ATOM     36 2HB  ASP A   3       0.081   5.279   3.135  1.00 19.59           H  
ATOM     37  N   GLU A   4       3.468   4.537   2.532  1.00 19.27           N  
ATOM     38  CA  GLU A   4       4.612   4.738   3.412  1.00 19.27           C  
ATOM     39  C   GLU A   4       5.511   5.861   2.889  1.00 19.27           C  
ATOM     40  O   GLU A   4       6.193   6.544   3.655  1.00 19.27           O  
ATOM     41  CB  GLU A   4       5.412   3.445   3.567  1.00 19.27           C  
ATOM     42  CG  GLU A   4       4.662   2.319   4.299  1.00 19.27           C  
ATOM     43  CD  GLU A   4       4.295   2.636   5.738  1.00 19.27           C  
ATOM     44  OE1 GLU A   4       5.149   3.043   6.495  1.00 19.27           O  
ATOM     45  OE2 GLU A   4       3.147   2.468   6.079  1.00 19.27           O  
ATOM     46  H   GLU A   4       3.396   3.642   2.043  1.00 19.27           H  
ATOM     47  HA  GLU A   4       4.239   5.027   4.394  1.00 19.27           H  
ATOM     48 1HB  GLU A   4       5.691   3.074   2.579  1.00 19.27           H  
ATOM     49 2HB  GLU A   4       6.333   3.650   4.111  1.00 19.27           H  
ATOM     50 1HG  GLU A   4       3.746   2.109   3.744  1.00 19.27           H  
ATOM     51 2HG  GLU A   4       5.276   1.419   4.277  1.00 19.27           H  
ATOM     52  N   ILE A   5       5.487   6.080   1.577  1.00 19.59           N  
ATOM     53  CA  ILE A   5       6.299   7.085   0.911  1.00 19.59           C  
ATOM     54  C   ILE A   5       6.029   8.466   1.480  1.00 19.59           C  
ATOM     55  O   ILE A   5       6.919   9.315   1.530  1.00 19.59           O  
ATOM     56  CB  ILE A   5       6.023   7.119  -0.603  1.00 19.59           C  
ATOM     57  CG1 ILE A   5       6.516   5.822  -1.266  1.00 19.59           C  
ATOM     58  CG2 ILE A   5       6.692   8.337  -1.221  1.00 19.59           C  
ATOM     59  CD1 ILE A   5       6.028   5.647  -2.695  1.00 19.59           C  
ATOM     60  H   ILE A   5       4.850   5.539   0.995  1.00 19.59           H  
ATOM     61  HA  ILE A   5       7.350   6.844   1.074  1.00 19.59           H  
ATOM     62  HB  ILE A   5       4.955   7.197  -0.772  1.00 19.59           H  
ATOM     63 1HG1 ILE A   5       7.604   5.816  -1.267  1.00 19.59           H  
ATOM     64 2HG1 ILE A   5       6.161   4.972  -0.677  1.00 19.59           H  
ATOM     65 1HG2 ILE A   5       6.473   8.366  -2.286  1.00 19.59           H  
ATOM     66 2HG2 ILE A   5       6.307   9.238  -0.749  1.00 19.59           H  
ATOM     67 3HG2 ILE A   5       7.768   8.279  -1.069  1.00 19.59           H  
ATOM     68 1HD1 ILE A   5       6.406   4.708  -3.098  1.00 19.59           H  
ATOM     69 2HD1 ILE A   5       4.938   5.632  -2.702  1.00 19.59           H  
ATOM     70 3HD1 ILE A   5       6.382   6.475  -3.306  1.00 19.59           H  
ATOM     71  N   HIS A   6       4.771   8.718   1.835  1.00 20.49           N  
ATOM     72  CA  HIS A   6       4.348  10.019   2.301  1.00 20.49           C  
ATOM     73  C   HIS A   6       4.065  10.016   3.801  1.00 20.49           C  
ATOM     74  O   HIS A   6       3.338  10.872   4.304  1.00 20.49           O  
ATOM     75  CB  HIS A   6       3.108  10.425   1.516  1.00 20.49           C  
ATOM     76  CG  HIS A   6       3.379  10.527   0.040  1.00 20.49           C  
ATOM     77  ND1 HIS A   6       4.076  11.575  -0.521  1.00 20.49           N  
ATOM     78  CD2 HIS A   6       3.069   9.689  -0.980  1.00 20.49           C  
ATOM     79  CE1 HIS A   6       4.174  11.386  -1.827  1.00 20.49           C  
ATOM     80  NE2 HIS A   6       3.572  10.251  -2.131  1.00 20.49           N  
ATOM     81  H   HIS A   6       4.082   7.964   1.835  1.00 20.49           H  
ATOM     82  HA  HIS A   6       5.132  10.750   2.112  1.00 20.49           H  
ATOM     83 1HB  HIS A   6       2.317   9.688   1.677  1.00 20.49           H  
ATOM     84 2HB  HIS A   6       2.746  11.389   1.874  1.00 20.49           H  
ATOM     85  HD1 HIS A   6       4.465  12.360  -0.033  1.00 20.49           H  
ATOM     86  HD2 HIS A   6       2.540   8.733  -1.021  1.00 20.49           H  
ATOM     87  HE1 HIS A   6       4.692  12.111  -2.454  1.00 20.49           H  
ATOM     88  N   ARG A   7       4.633   9.045   4.518  1.00 21.80           N  
ATOM     89  CA  ARG A   7       4.435   8.942   5.954  1.00 21.80           C  
ATOM     90  C   ARG A   7       5.404   9.759   6.841  1.00 21.80           C  
ATOM     91  O   ARG A   7       4.933  10.543   7.668  1.00 21.80           O  
ATOM     92  CB  ARG A   7       4.470   7.477   6.385  1.00 21.80           C  
ATOM     93  CG  ARG A   7       4.253   7.226   7.855  1.00 21.80           C  
ATOM     94  CD  ARG A   7       4.269   5.767   8.160  1.00 21.80           C  
ATOM     95  NE  ARG A   7       4.101   5.510   9.583  1.00 21.80           N  
ATOM     96  CZ  ARG A   7       4.214   4.299  10.166  1.00 21.80           C  
ATOM     97  NH1 ARG A   7       4.506   3.235   9.445  1.00 21.80           N  
ATOM     98  NH2 ARG A   7       4.032   4.180  11.473  1.00 21.80           N  
ATOM     99  H   ARG A   7       5.213   8.341   4.060  1.00 21.80           H  
ATOM    100  HA  ARG A   7       3.428   9.303   6.161  1.00 21.80           H  
ATOM    101 1HB  ARG A   7       3.680   6.943   5.857  1.00 21.80           H  
ATOM    102 2HB  ARG A   7       5.396   7.001   6.111  1.00 21.80           H  
ATOM    103 1HG  ARG A   7       5.053   7.704   8.424  1.00 21.80           H  
ATOM    104 2HG  ARG A   7       3.291   7.637   8.159  1.00 21.80           H  
ATOM    105 1HD  ARG A   7       3.461   5.265   7.620  1.00 21.80           H  
ATOM    106 2HD  ARG A   7       5.223   5.338   7.845  1.00 21.80           H  
ATOM    107  HE  ARG A   7       3.876   6.295  10.176  1.00 21.80           H  
ATOM    108 1HH1 ARG A   7       4.655   3.308   8.422  1.00 21.80           H  
ATOM    109 2HH1 ARG A   7       4.587   2.334   9.886  1.00 21.80           H  
ATOM    110 1HH2 ARG A   7       3.809   4.994  12.030  1.00 21.80           H  
ATOM    111 2HH2 ARG A   7       4.116   3.276  11.913  1.00 21.80           H  
ATOM    112  N   PRO A   8       6.748   9.679   6.685  1.00 23.19           N  
ATOM    113  CA  PRO A   8       7.726  10.223   7.625  1.00 23.19           C  
ATOM    114  C   PRO A   8       7.936  11.732   7.539  1.00 23.19           C  
ATOM    115  O   PRO A   8       9.049  12.196   7.295  1.00 23.19           O  
ATOM    116  CB  PRO A   8       8.998   9.488   7.204  1.00 23.19           C  
ATOM    117  CG  PRO A   8       8.845   9.322   5.707  1.00 23.19           C  
ATOM    118  CD  PRO A   8       7.371   9.082   5.473  1.00 23.19           C  
ATOM    119  HA  PRO A   8       7.431   9.936   8.647  1.00 23.19           H  
ATOM    120 1HB  PRO A   8       9.883  10.080   7.479  1.00 23.19           H  
ATOM    121 2HB  PRO A   8       9.074   8.527   7.736  1.00 23.19           H  
ATOM    122 1HG  PRO A   8       9.202  10.225   5.189  1.00 23.19           H  
ATOM    123 2HG  PRO A   8       9.463   8.488   5.351  1.00 23.19           H  
ATOM    124 1HD  PRO A   8       7.100   9.634   4.561  1.00 23.19           H  
ATOM    125 2HD  PRO A   8       7.195   8.015   5.392  1.00 23.19           H  
ATOM    126  N   GLU A   9       6.869  12.492   7.756  1.00 24.26           N  
ATOM    127  CA  GLU A   9       6.928  13.952   7.731  1.00 24.26           C  
ATOM    128  C   GLU A   9       6.844  14.570   9.133  1.00 24.26           C  
ATOM    129  O   GLU A   9       6.780  15.799   9.287  1.00 24.26           O  
ATOM    130  CB  GLU A   9       5.823  14.515   6.838  1.00 24.26           C  
ATOM    131  CG  GLU A   9       5.934  14.113   5.371  1.00 24.26           C  
ATOM    132  CD  GLU A   9       4.921  14.814   4.488  1.00 24.26           C  
ATOM    133  OE1 GLU A   9       4.162  15.612   4.998  1.00 24.26           O  
ATOM    134  OE2 GLU A   9       4.916  14.557   3.305  1.00 24.26           O  
ATOM    135  H   GLU A   9       5.981  12.023   7.933  1.00 24.26           H  
ATOM    136  HA  GLU A   9       7.887  14.244   7.299  1.00 24.26           H  
ATOM    137 1HB  GLU A   9       4.857  14.162   7.202  1.00 24.26           H  
ATOM    138 2HB  GLU A   9       5.816  15.588   6.896  1.00 24.26           H  
ATOM    139 1HG  GLU A   9       6.938  14.345   5.017  1.00 24.26           H  
ATOM    140 2HG  GLU A   9       5.791  13.030   5.294  1.00 24.26           H  
ATOM    141  N   THR A  10       6.838  13.709  10.151  1.00 24.56           N  
ATOM    142  CA  THR A  10       6.721  14.123  11.549  1.00 24.56           C  
ATOM    143  C   THR A  10       7.861  15.065  11.933  1.00 24.56           C  
ATOM    144  O   THR A  10       9.040  14.741  11.751  1.00 24.56           O  
ATOM    145  CB  THR A  10       6.707  12.891  12.481  1.00 24.56           C  
ATOM    146  OG1 THR A  10       5.628  12.028  12.109  1.00 24.56           O  
ATOM    147  CG2 THR A  10       6.508  13.311  13.925  1.00 24.56           C  
ATOM    148  H   THR A  10       6.905  12.727   9.934  1.00 24.56           H  
ATOM    149  HA  THR A  10       5.780  14.659  11.675  1.00 24.56           H  
ATOM    150  HB  THR A  10       7.651  12.353  12.384  1.00 24.56           H  
ATOM    151  HG1 THR A  10       5.620  11.254  12.682  1.00 24.56           H  
ATOM    152 1HG2 THR A  10       6.496  12.428  14.568  1.00 24.56           H  
ATOM    153 2HG2 THR A  10       7.300  13.942  14.221  1.00 24.56           H  
ATOM    154 3HG2 THR A  10       5.565  13.842  14.025  1.00 24.56           H  
ATOM    155  N   ALA A  11       7.507  16.188  12.563  1.00 24.17           N  
ATOM    156  CA  ALA A  11       8.461  17.228  12.962  1.00 24.17           C  
ATOM    157  C   ALA A  11       9.579  16.706  13.857  1.00 24.17           C  
ATOM    158  O   ALA A  11      10.689  17.225  13.840  1.00 24.17           O  
ATOM    159  CB  ALA A  11       7.730  18.332  13.696  1.00 24.17           C  
ATOM    160  H   ALA A  11       6.521  16.357  12.710  1.00 24.17           H  
ATOM    161  HA  ALA A  11       8.906  17.638  12.061  1.00 24.17           H  
ATOM    162 1HB  ALA A  11       8.436  19.119  13.958  1.00 24.17           H  
ATOM    163 2HB  ALA A  11       6.951  18.740  13.053  1.00 24.17           H  
ATOM    164 3HB  ALA A  11       7.281  17.931  14.603  1.00 24.17           H  
ATOM    165  N   GLU A  12       9.279  15.686  14.642  1.00 23.34           N  
ATOM    166  CA  GLU A  12      10.226  15.088  15.570  1.00 23.34           C  
ATOM    167  C   GLU A  12      11.456  14.499  14.866  1.00 23.34           C  
ATOM    168  O   GLU A  12      12.540  14.455  15.451  1.00 23.34           O  
ATOM    169  CB  GLU A  12       9.531  13.989  16.376  1.00 23.34           C  
ATOM    170  CG  GLU A  12       8.476  14.500  17.351  1.00 23.34           C  
ATOM    171  CD  GLU A  12       7.746  13.391  18.076  1.00 23.34           C  
ATOM    172  OE1 GLU A  12       7.929  12.250  17.722  1.00 23.34           O  
ATOM    173  OE2 GLU A  12       7.008  13.690  18.985  1.00 23.34           O  
ATOM    174  H   GLU A  12       8.347  15.315  14.593  1.00 23.34           H  
ATOM    175  HA  GLU A  12      10.569  15.865  16.253  1.00 23.34           H  
ATOM    176 1HB  GLU A  12       9.060  13.282  15.699  1.00 23.34           H  
ATOM    177 2HB  GLU A  12      10.276  13.439  16.951  1.00 23.34           H  
ATOM    178 1HG  GLU A  12       8.959  15.144  18.084  1.00 23.34           H  
ATOM    179 2HG  GLU A  12       7.755  15.103  16.797  1.00 23.34           H  
ATOM    180  N   GLY A  13      11.272  13.967  13.650  1.00 22.18           N  
ATOM    181  CA  GLY A  13      12.383  13.359  12.916  1.00 22.18           C  
ATOM    182  C   GLY A  13      12.779  14.173  11.683  1.00 22.18           C  
ATOM    183  O   GLY A  13      13.881  14.021  11.146  1.00 22.18           O  
ATOM    184  H   GLY A  13      10.367  14.051  13.197  1.00 22.18           H  
ATOM    185 1HA  GLY A  13      13.242  13.259  13.577  1.00 22.18           H  
ATOM    186 2HA  GLY A  13      12.099  12.353  12.610  1.00 22.18           H  
ATOM    187  N   ARG A  14      11.872  15.029  11.231  1.00 20.88           N  
ATOM    188  CA  ARG A  14      12.054  15.842  10.041  1.00 20.88           C  
ATOM    189  C   ARG A  14      13.160  16.875  10.204  1.00 20.88           C  
ATOM    190  O   ARG A  14      13.265  17.539  11.234  1.00 20.88           O  
ATOM    191  CB  ARG A  14      10.738  16.499   9.686  1.00 20.88           C  
ATOM    192  CG  ARG A  14      10.671  17.266   8.400  1.00 20.88           C  
ATOM    193  CD  ARG A  14       9.264  17.615   8.148  1.00 20.88           C  
ATOM    194  NE  ARG A  14       9.059  18.382   6.958  1.00 20.88           N  
ATOM    195  CZ  ARG A  14       7.843  18.604   6.429  1.00 20.88           C  
ATOM    196  NH1 ARG A  14       6.777  18.080   7.007  1.00 20.88           N  
ATOM    197  NH2 ARG A  14       7.717  19.337   5.333  1.00 20.88           N  
ATOM    198  H   ARG A  14      10.977  15.101  11.707  1.00 20.88           H  
ATOM    199  HA  ARG A  14      12.326  15.178   9.221  1.00 20.88           H  
ATOM    200 1HB  ARG A  14       9.959  15.739   9.638  1.00 20.88           H  
ATOM    201 2HB  ARG A  14      10.468  17.182  10.479  1.00 20.88           H  
ATOM    202 1HG  ARG A  14      11.251  18.177   8.469  1.00 20.88           H  
ATOM    203 2HG  ARG A  14      11.039  16.652   7.579  1.00 20.88           H  
ATOM    204 1HD  ARG A  14       8.707  16.696   8.041  1.00 20.88           H  
ATOM    205 2HD  ARG A  14       8.869  18.177   8.992  1.00 20.88           H  
ATOM    206  HE  ARG A  14       9.861  18.786   6.501  1.00 20.88           H  
ATOM    207 1HH1 ARG A  14       6.870  17.490   7.859  1.00 20.88           H  
ATOM    208 2HH1 ARG A  14       5.861  18.230   6.608  1.00 20.88           H  
ATOM    209 1HH2 ARG A  14       8.535  19.735   4.893  1.00 20.88           H  
ATOM    210 2HH2 ARG A  14       6.801  19.498   4.937  1.00 20.88           H  
ATOM    211  N   SER A  15      13.968  17.025   9.164  1.00 19.55           N  
ATOM    212  CA  SER A  15      15.055  17.994   9.159  1.00 19.55           C  
ATOM    213  C   SER A  15      15.042  18.760   7.833  1.00 19.55           C  
ATOM    214  O   SER A  15      15.813  18.447   6.925  1.00 19.55           O  
ATOM    215  CB  SER A  15      16.381  17.279   9.343  1.00 19.55           C  
ATOM    216  OG  SER A  15      17.441  18.189   9.429  1.00 19.55           O  
ATOM    217  H   SER A  15      13.833  16.436   8.356  1.00 19.55           H  
ATOM    218  HA  SER A  15      14.928  18.672   9.998  1.00 19.55           H  
ATOM    219 1HB  SER A  15      16.341  16.674  10.251  1.00 19.55           H  
ATOM    220 2HB  SER A  15      16.548  16.601   8.508  1.00 19.55           H  
ATOM    221  HG  SER A  15      17.238  18.761  10.173  1.00 19.55           H  
ATOM    222  N   PRO A  16      14.194  19.797   7.696  1.00 18.37           N  
ATOM    223  CA  PRO A  16      13.887  20.504   6.459  1.00 18.37           C  
ATOM    224  C   PRO A  16      14.986  21.478   6.067  1.00 18.37           C  
ATOM    225  O   PRO A  16      14.774  22.690   6.008  1.00 18.37           O  
ATOM    226  CB  PRO A  16      12.597  21.235   6.830  1.00 18.37           C  
ATOM    227  CG  PRO A  16      12.764  21.549   8.306  1.00 18.37           C  
ATOM    228  CD  PRO A  16      13.518  20.360   8.885  1.00 18.37           C  
ATOM    229  HA  PRO A  16      13.714  19.771   5.656  1.00 18.37           H  
ATOM    230 1HB  PRO A  16      12.489  22.138   6.212  1.00 18.37           H  
ATOM    231 2HB  PRO A  16      11.728  20.597   6.624  1.00 18.37           H  
ATOM    232 1HG  PRO A  16      13.311  22.496   8.431  1.00 18.37           H  
ATOM    233 2HG  PRO A  16      11.778  21.689   8.774  1.00 18.37           H  
ATOM    234 1HD  PRO A  16      14.259  20.737   9.607  1.00 18.37           H  
ATOM    235 2HD  PRO A  16      12.824  19.648   9.339  1.00 18.37           H  
ATOM    236  N   VAL A  17      16.161  20.938   5.811  1.00 17.48           N  
ATOM    237  CA  VAL A  17      17.320  21.736   5.466  1.00 17.48           C  
ATOM    238  C   VAL A  17      17.384  22.001   3.968  1.00 17.48           C  
ATOM    239  O   VAL A  17      17.299  21.082   3.156  1.00 17.48           O  
ATOM    240  CB  VAL A  17      18.590  21.026   5.953  1.00 17.48           C  
ATOM    241  CG1 VAL A  17      19.826  21.807   5.544  1.00 17.48           C  
ATOM    242  CG2 VAL A  17      18.509  20.878   7.466  1.00 17.48           C  
ATOM    243  H   VAL A  17      16.250  19.926   5.890  1.00 17.48           H  
ATOM    244  HA  VAL A  17      17.244  22.693   5.983  1.00 17.48           H  
ATOM    245  HB  VAL A  17      18.651  20.039   5.493  1.00 17.48           H  
ATOM    246 1HG1 VAL A  17      20.716  21.288   5.893  1.00 17.48           H  
ATOM    247 2HG1 VAL A  17      19.863  21.893   4.458  1.00 17.48           H  
ATOM    248 3HG1 VAL A  17      19.790  22.802   5.985  1.00 17.48           H  
ATOM    249 1HG2 VAL A  17      19.395  20.361   7.832  1.00 17.48           H  
ATOM    250 2HG2 VAL A  17      18.446  21.864   7.924  1.00 17.48           H  
ATOM    251 3HG2 VAL A  17      17.624  20.301   7.726  1.00 17.48           H  
ATOM    252  N   LYS A  18      17.507  23.272   3.608  1.00 16.95           N  
ATOM    253  CA  LYS A  18      17.569  23.684   2.211  1.00 16.95           C  
ATOM    254  C   LYS A  18      18.771  23.003   1.550  1.00 16.95           C  
ATOM    255  O   LYS A  18      19.872  23.029   2.097  1.00 16.95           O  
ATOM    256  CB  LYS A  18      17.635  25.218   2.149  1.00 16.95           C  
ATOM    257  CG  LYS A  18      17.527  25.866   0.767  1.00 16.95           C  
ATOM    258  CD  LYS A  18      17.477  27.411   0.913  1.00 16.95           C  
ATOM    259  CE  LYS A  18      17.287  28.132  -0.430  1.00 16.95           C  
ATOM    260  NZ  LYS A  18      17.199  29.614  -0.263  1.00 16.95           N  
ATOM    261  H   LYS A  18      17.559  23.975   4.330  1.00 16.95           H  
ATOM    262  HA  LYS A  18      16.665  23.347   1.703  1.00 16.95           H  
ATOM    263 1HB  LYS A  18      16.838  25.634   2.768  1.00 16.95           H  
ATOM    264 2HB  LYS A  18      18.581  25.548   2.579  1.00 16.95           H  
ATOM    265 1HG  LYS A  18      18.387  25.592   0.164  1.00 16.95           H  
ATOM    266 2HG  LYS A  18      16.625  25.522   0.260  1.00 16.95           H  
ATOM    267 1HD  LYS A  18      16.661  27.688   1.579  1.00 16.95           H  
ATOM    268 2HD  LYS A  18      18.413  27.754   1.354  1.00 16.95           H  
ATOM    269 1HE  LYS A  18      18.124  27.911  -1.078  1.00 16.95           H  
ATOM    270 2HE  LYS A  18      16.372  27.774  -0.905  1.00 16.95           H  
ATOM    271 1HZ  LYS A  18      17.081  30.037  -1.174  1.00 16.95           H  
ATOM    272 2HZ  LYS A  18      16.412  29.847   0.325  1.00 16.95           H  
ATOM    273 3HZ  LYS A  18      18.049  29.962   0.155  1.00 16.95           H  
ATOM    274  N   SER A  19      18.558  22.398   0.376  1.00 16.71           N  
ATOM    275  CA  SER A  19      19.617  21.663  -0.332  1.00 16.71           C  
ATOM    276  C   SER A  19      20.826  22.518  -0.706  1.00 16.71           C  
ATOM    277  O   SER A  19      21.968  22.059  -0.659  1.00 16.71           O  
ATOM    278  CB  SER A  19      19.050  21.056  -1.602  1.00 16.71           C  
ATOM    279  OG  SER A  19      18.096  20.071  -1.310  1.00 16.71           O  
ATOM    280  H   SER A  19      17.630  22.418  -0.018  1.00 16.71           H  
ATOM    281  HA  SER A  19      19.960  20.859   0.321  1.00 16.71           H  
ATOM    282 1HB  SER A  19      18.597  21.841  -2.210  1.00 16.71           H  
ATOM    283 2HB  SER A  19      19.861  20.621  -2.185  1.00 16.71           H  
ATOM    284  HG  SER A  19      18.532  19.447  -0.722  1.00 16.71           H  
ATOM    285  N   HIS A  20      20.568  23.746  -1.113  1.00 16.71           N  
ATOM    286  CA  HIS A  20      21.612  24.680  -1.509  1.00 16.71           C  
ATOM    287  C   HIS A  20      21.061  26.085  -1.394  1.00 16.71           C  
ATOM    288  O   HIS A  20      19.906  26.331  -1.752  1.00 16.71           O  
ATOM    289  CB  HIS A  20      22.094  24.395  -2.940  1.00 16.71           C  
ATOM    290  CG  HIS A  20      23.318  25.169  -3.364  1.00 16.71           C  
ATOM    291  ND1 HIS A  20      23.259  26.470  -3.815  1.00 16.71           N  
ATOM    292  CD2 HIS A  20      24.624  24.811  -3.415  1.00 16.71           C  
ATOM    293  CE1 HIS A  20      24.478  26.877  -4.133  1.00 16.71           C  
ATOM    294  NE2 HIS A  20      25.324  25.889  -3.897  1.00 16.71           N  
ATOM    295  H   HIS A  20      19.606  24.043  -1.127  1.00 16.71           H  
ATOM    296  HA  HIS A  20      22.465  24.595  -0.835  1.00 16.71           H  
ATOM    297 1HB  HIS A  20      22.321  23.332  -3.038  1.00 16.71           H  
ATOM    298 2HB  HIS A  20      21.294  24.620  -3.643  1.00 16.71           H  
ATOM    299  HD2 HIS A  20      25.041  23.843  -3.132  1.00 16.71           H  
ATOM    300  HE1 HIS A  20      24.738  27.862  -4.520  1.00 16.71           H  
ATOM    301  HE2 HIS A  20      26.324  25.916  -4.047  1.00 16.71           H  
ATOM    302  N   PHE A  21      21.889  27.028  -0.961  1.00 16.81           N  
ATOM    303  CA  PHE A  21      21.444  28.407  -0.796  1.00 16.81           C  
ATOM    304  C   PHE A  21      20.897  29.074  -2.066  1.00 16.81           C  
ATOM    305  O   PHE A  21      20.073  29.985  -1.974  1.00 16.81           O  
ATOM    306  CB  PHE A  21      22.566  29.253  -0.188  1.00 16.81           C  
ATOM    307  CG  PHE A  21      23.742  29.513  -1.085  1.00 16.81           C  
ATOM    308  CD1 PHE A  21      23.779  30.624  -1.911  1.00 16.81           C  
ATOM    309  CD2 PHE A  21      24.835  28.659  -1.071  1.00 16.81           C  
ATOM    310  CE1 PHE A  21      24.877  30.873  -2.714  1.00 16.81           C  
ATOM    311  CE2 PHE A  21      25.936  28.907  -1.867  1.00 16.81           C  
ATOM    312  CZ  PHE A  21      25.956  30.014  -2.691  1.00 16.81           C  
ATOM    313  H   PHE A  21      22.838  26.779  -0.714  1.00 16.81           H  
ATOM    314  HA  PHE A  21      20.634  28.396  -0.066  1.00 16.81           H  
ATOM    315 1HB  PHE A  21      22.162  30.216   0.118  1.00 16.81           H  
ATOM    316 2HB  PHE A  21      22.936  28.762   0.710  1.00 16.81           H  
ATOM    317  HD1 PHE A  21      22.927  31.303  -1.922  1.00 16.81           H  
ATOM    318  HD2 PHE A  21      24.822  27.786  -0.419  1.00 16.81           H  
ATOM    319  HE1 PHE A  21      24.890  31.748  -3.362  1.00 16.81           H  
ATOM    320  HE2 PHE A  21      26.790  28.229  -1.845  1.00 16.81           H  
ATOM    321  HZ  PHE A  21      26.823  30.209  -3.320  1.00 16.81           H  
ATOM    322  N   GLY A  22      21.299  28.588  -3.244  1.00 16.80           N  
ATOM    323  CA  GLY A  22      20.856  29.145  -4.513  1.00 16.80           C  
ATOM    324  C   GLY A  22      19.529  28.555  -5.011  1.00 16.80           C  
ATOM    325  O   GLY A  22      19.057  28.909  -6.099  1.00 16.80           O  
ATOM    326  H   GLY A  22      21.964  27.820  -3.278  1.00 16.80           H  
ATOM    327 1HA  GLY A  22      20.757  30.224  -4.412  1.00 16.80           H  
ATOM    328 2HA  GLY A  22      21.630  28.969  -5.260  1.00 16.80           H  
ATOM    329  N   SER A  23      18.896  27.680  -4.220  1.00 16.62           N  
ATOM    330  CA  SER A  23      17.652  27.017  -4.627  1.00 16.62           C  
ATOM    331  C   SER A  23      16.438  27.949  -4.560  1.00 16.62           C  
ATOM    332  O   SER A  23      15.547  27.782  -3.722  1.00 16.62           O  
ATOM    333  CB  SER A  23      17.385  25.816  -3.741  1.00 16.62           C  
ATOM    334  OG  SER A  23      18.419  24.884  -3.828  1.00 16.62           O  
ATOM    335  H   SER A  23      19.311  27.421  -3.324  1.00 16.62           H  
ATOM    336  HA  SER A  23      17.768  26.679  -5.660  1.00 16.62           H  
ATOM    337 1HB  SER A  23      17.282  26.140  -2.709  1.00 16.62           H  
ATOM    338 2HB  SER A  23      16.447  25.353  -4.037  1.00 16.62           H  
ATOM    339  HG  SER A  23      19.154  25.284  -3.328  1.00 16.62           H  
ATOM    340  N   ASN A  24      16.408  28.916  -5.464  1.00 16.39           N  
ATOM    341  CA  ASN A  24      15.351  29.915  -5.523  1.00 16.39           C  
ATOM    342  C   ASN A  24      14.042  29.332  -6.079  1.00 16.39           C  
ATOM    343  O   ASN A  24      14.084  28.441  -6.929  1.00 16.39           O  
ATOM    344  CB  ASN A  24      15.799  31.092  -6.369  1.00 16.39           C  
ATOM    345  CG  ASN A  24      16.854  31.912  -5.699  1.00 16.39           C  
ATOM    346  OD1 ASN A  24      16.771  32.182  -4.495  1.00 16.39           O  
ATOM    347  ND2 ASN A  24      17.846  32.315  -6.447  1.00 16.39           N  
ATOM    348  H   ASN A  24      17.203  28.968  -6.099  1.00 16.39           H  
ATOM    349  HA  ASN A  24      15.201  30.256  -4.505  1.00 16.39           H  
ATOM    350 1HB  ASN A  24      16.199  30.720  -7.313  1.00 16.39           H  
ATOM    351 2HB  ASN A  24      14.942  31.724  -6.606  1.00 16.39           H  
ATOM    352 1HD2 ASN A  24      18.579  32.864  -6.049  1.00 16.39           H  
ATOM    353 2HD2 ASN A  24      17.874  32.070  -7.417  1.00 16.39           H  
ATOM    354  N   PRO A  25      12.873  29.791  -5.587  1.00 16.15           N  
ATOM    355  CA  PRO A  25      11.537  29.454  -6.052  1.00 16.15           C  
ATOM    356  C   PRO A  25      11.216  30.163  -7.362  1.00 16.15           C  
ATOM    357  O   PRO A  25      11.874  31.140  -7.721  1.00 16.15           O  
ATOM    358  CB  PRO A  25      10.644  29.963  -4.916  1.00 16.15           C  
ATOM    359  CG  PRO A  25      11.403  31.124  -4.332  1.00 16.15           C  
ATOM    360  CD  PRO A  25      12.869  30.728  -4.431  1.00 16.15           C  
ATOM    361  HA  PRO A  25      11.455  28.365  -6.166  1.00 16.15           H  
ATOM    362 1HB  PRO A  25       9.661  30.259  -5.317  1.00 16.15           H  
ATOM    363 2HB  PRO A  25      10.465  29.157  -4.189  1.00 16.15           H  
ATOM    364 1HG  PRO A  25      11.174  32.037  -4.903  1.00 16.15           H  
ATOM    365 2HG  PRO A  25      11.075  31.309  -3.296  1.00 16.15           H  
ATOM    366 1HD  PRO A  25      13.459  31.632  -4.636  1.00 16.15           H  
ATOM    367 2HD  PRO A  25      13.181  30.211  -3.505  1.00 16.15           H  
ATOM    368  N   ILE A  26      10.181  29.693  -8.049  1.00 15.95           N  
ATOM    369  CA  ILE A  26       9.712  30.363  -9.256  1.00 15.95           C  
ATOM    370  C   ILE A  26       8.599  31.353  -8.924  1.00 15.95           C  
ATOM    371  O   ILE A  26       7.556  30.980  -8.390  1.00 15.95           O  
ATOM    372  CB  ILE A  26       9.227  29.330 -10.285  1.00 15.95           C  
ATOM    373  CG1 ILE A  26      10.395  28.421 -10.671  1.00 15.95           C  
ATOM    374  CG2 ILE A  26       8.633  30.019 -11.502  1.00 15.95           C  
ATOM    375  CD1 ILE A  26       9.986  27.228 -11.494  1.00 15.95           C  
ATOM    376  H   ILE A  26       9.694  28.872  -7.723  1.00 15.95           H  
ATOM    377  HA  ILE A  26      10.544  30.914  -9.693  1.00 15.95           H  
ATOM    378  HB  ILE A  26       8.465  28.701  -9.829  1.00 15.95           H  
ATOM    379 1HG1 ILE A  26      11.120  29.003 -11.239  1.00 15.95           H  
ATOM    380 2HG1 ILE A  26      10.877  28.061  -9.762  1.00 15.95           H  
ATOM    381 1HG2 ILE A  26       8.290  29.271 -12.214  1.00 15.95           H  
ATOM    382 2HG2 ILE A  26       7.797  30.621 -11.192  1.00 15.95           H  
ATOM    383 3HG2 ILE A  26       9.388  30.651 -11.975  1.00 15.95           H  
ATOM    384 1HD1 ILE A  26      10.866  26.629 -11.728  1.00 15.95           H  
ATOM    385 2HD1 ILE A  26       9.276  26.622 -10.929  1.00 15.95           H  
ATOM    386 3HD1 ILE A  26       9.520  27.565 -12.418  1.00 15.95           H  
ATOM    387  N   GLY A  27       8.837  32.624  -9.242  1.00 16.04           N  
ATOM    388  CA  GLY A  27       7.923  33.722  -8.923  1.00 16.04           C  
ATOM    389  C   GLY A  27       6.926  34.084 -10.024  1.00 16.04           C  
ATOM    390  O   GLY A  27       6.236  35.102  -9.927  1.00 16.04           O  
ATOM    391  H   GLY A  27       9.713  32.845  -9.696  1.00 16.04           H  
ATOM    392 1HA  GLY A  27       7.371  33.464  -8.019  1.00 16.04           H  
ATOM    393 2HA  GLY A  27       8.512  34.604  -8.677  1.00 16.04           H  
ATOM    394  N   SER A  28       6.828  33.267 -11.071  1.00 16.54           N  
ATOM    395  CA  SER A  28       5.976  33.591 -12.222  1.00 16.54           C  
ATOM    396  C   SER A  28       4.482  33.358 -11.963  1.00 16.54           C  
ATOM    397  O   SER A  28       3.812  32.567 -12.634  1.00 16.54           O  
ATOM    398  CB  SER A  28       6.405  32.766 -13.423  1.00 16.54           C  
ATOM    399  OG  SER A  28       7.721  33.073 -13.809  1.00 16.54           O  
ATOM    400  H   SER A  28       7.381  32.426 -11.077  1.00 16.54           H  
ATOM    401  HA  SER A  28       6.115  34.645 -12.459  1.00 16.54           H  
ATOM    402 1HB  SER A  28       6.331  31.707 -13.181  1.00 16.54           H  
ATOM    403 2HB  SER A  28       5.726  32.961 -14.253  1.00 16.54           H  
ATOM    404  HG  SER A  28       7.884  32.573 -14.617  1.00 16.54           H  
ATOM    405  N   ALA A  29       3.942  34.125 -11.023  1.00 17.49           N  
ATOM    406  CA  ALA A  29       2.547  34.026 -10.607  1.00 17.49           C  
ATOM    407  C   ALA A  29       1.634  34.762 -11.576  1.00 17.49           C  
ATOM    408  O   ALA A  29       1.097  35.823 -11.261  1.00 17.49           O  
ATOM    409  CB  ALA A  29       2.383  34.591  -9.207  1.00 17.49           C  
ATOM    410  H   ALA A  29       4.570  34.766 -10.550  1.00 17.49           H  
ATOM    411  HA  ALA A  29       2.263  32.976 -10.606  1.00 17.49           H  
ATOM    412 1HB  ALA A  29       1.343  34.492  -8.896  1.00 17.49           H  
ATOM    413 2HB  ALA A  29       3.024  34.043  -8.516  1.00 17.49           H  
ATOM    414 3HB  ALA A  29       2.666  35.642  -9.206  1.00 17.49           H  
ATOM    415  N   THR A  30       1.478  34.193 -12.762  1.00 18.80           N  
ATOM    416  CA  THR A  30       0.688  34.815 -13.821  1.00 18.80           C  
ATOM    417  C   THR A  30      -0.754  35.056 -13.375  1.00 18.80           C  
ATOM    418  O   THR A  30      -1.413  34.157 -12.851  1.00 18.80           O  
ATOM    419  CB  THR A  30       0.698  33.940 -15.089  1.00 18.80           C  
ATOM    420  OG1 THR A  30       2.052  33.734 -15.517  1.00 18.80           O  
ATOM    421  CG2 THR A  30      -0.086  34.615 -16.206  1.00 18.80           C  
ATOM    422  H   THR A  30       1.982  33.321 -12.926  1.00 18.80           H  
ATOM    423  HA  THR A  30       1.134  35.780 -14.061  1.00 18.80           H  
ATOM    424  HB  THR A  30       0.246  32.976 -14.866  1.00 18.80           H  
ATOM    425  HG1 THR A  30       2.522  33.219 -14.844  1.00 18.80           H  
ATOM    426 1HG2 THR A  30      -0.067  33.984 -17.093  1.00 18.80           H  
ATOM    427 2HG2 THR A  30      -1.118  34.762 -15.896  1.00 18.80           H  
ATOM    428 3HG2 THR A  30       0.363  35.578 -16.437  1.00 18.80           H  
ATOM    429  N   ALA A  31      -1.232  36.283 -13.579  1.00 20.21           N  
ATOM    430  CA  ALA A  31      -2.590  36.681 -13.216  1.00 20.21           C  
ATOM    431  C   ALA A  31      -3.657  35.976 -14.045  1.00 20.21           C  
ATOM    432  O   ALA A  31      -3.461  35.719 -15.235  1.00 20.21           O  
ATOM    433  CB  ALA A  31      -2.757  38.179 -13.380  1.00 20.21           C  
ATOM    434  H   ALA A  31      -0.623  36.967 -14.003  1.00 20.21           H  
ATOM    435  HA  ALA A  31      -2.747  36.413 -12.171  1.00 20.21           H  
ATOM    436 1HB  ALA A  31      -3.767  38.463 -13.075  1.00 20.21           H  
ATOM    437 2HB  ALA A  31      -2.027  38.696 -12.760  1.00 20.21           H  
ATOM    438 3HB  ALA A  31      -2.606  38.448 -14.424  1.00 20.21           H  
ATOM    439  N   SER A  32      -4.795  35.706 -13.412  1.00 21.21           N  
ATOM    440  CA  SER A  32      -5.972  35.159 -14.079  1.00 21.21           C  
ATOM    441  C   SER A  32      -6.781  36.286 -14.720  1.00 21.21           C  
ATOM    442  O   SER A  32      -6.526  37.461 -14.446  1.00 21.21           O  
ATOM    443  CB  SER A  32      -6.829  34.402 -13.087  1.00 21.21           C  
ATOM    444  OG  SER A  32      -7.394  35.276 -12.152  1.00 21.21           O  
ATOM    445  H   SER A  32      -4.856  35.914 -12.427  1.00 21.21           H  
ATOM    446  HA  SER A  32      -5.645  34.477 -14.865  1.00 21.21           H  
ATOM    447 1HB  SER A  32      -7.620  33.873 -13.618  1.00 21.21           H  
ATOM    448 2HB  SER A  32      -6.222  33.657 -12.575  1.00 21.21           H  
ATOM    449  HG  SER A  32      -7.943  35.881 -12.661  1.00 21.21           H  
ATOM    450  N   SER A  33      -7.769  35.931 -15.542  1.00 21.39           N  
ATOM    451  CA  SER A  33      -8.650  36.921 -16.165  1.00 21.39           C  
ATOM    452  C   SER A  33      -9.984  36.291 -16.557  1.00 21.39           C  
ATOM    453  O   SER A  33     -10.110  35.066 -16.591  1.00 21.39           O  
ATOM    454  CB  SER A  33      -7.991  37.516 -17.393  1.00 21.39           C  
ATOM    455  OG  SER A  33      -7.871  36.557 -18.401  1.00 21.39           O  
ATOM    456  H   SER A  33      -7.918  34.953 -15.738  1.00 21.39           H  
ATOM    457  HA  SER A  33      -8.843  37.717 -15.446  1.00 21.39           H  
ATOM    458 1HB  SER A  33      -8.585  38.355 -17.753  1.00 21.39           H  
ATOM    459 2HB  SER A  33      -7.005  37.901 -17.131  1.00 21.39           H  
ATOM    460  HG  SER A  33      -8.771  36.277 -18.599  1.00 21.39           H  
ATOM    461  N   LYS A  34     -10.975  37.130 -16.866  1.00 20.84           N  
ATOM    462  CA  LYS A  34     -12.287  36.652 -17.302  1.00 20.84           C  
ATOM    463  C   LYS A  34     -12.956  37.634 -18.269  1.00 20.84           C  
ATOM    464  O   LYS A  34     -13.037  38.831 -17.996  1.00 20.84           O  
ATOM    465  CB  LYS A  34     -13.168  36.399 -16.074  1.00 20.84           C  
ATOM    466  CG  LYS A  34     -14.549  35.814 -16.349  1.00 20.84           C  
ATOM    467  CD  LYS A  34     -15.233  35.428 -15.033  1.00 20.84           C  
ATOM    468  CE  LYS A  34     -16.632  34.888 -15.264  1.00 20.84           C  
ATOM    469  NZ  LYS A  34     -17.271  34.442 -13.996  1.00 20.84           N  
ATOM    470  H   LYS A  34     -10.813  38.125 -16.806  1.00 20.84           H  
ATOM    471  HA  LYS A  34     -12.152  35.707 -17.831  1.00 20.84           H  
ATOM    472 1HB  LYS A  34     -12.654  35.715 -15.396  1.00 20.84           H  
ATOM    473 2HB  LYS A  34     -13.313  37.337 -15.539  1.00 20.84           H  
ATOM    474 1HG  LYS A  34     -15.167  36.550 -16.864  1.00 20.84           H  
ATOM    475 2HG  LYS A  34     -14.459  34.932 -16.982  1.00 20.84           H  
ATOM    476 1HD  LYS A  34     -14.638  34.667 -14.525  1.00 20.84           H  
ATOM    477 2HD  LYS A  34     -15.297  36.304 -14.388  1.00 20.84           H  
ATOM    478 1HE  LYS A  34     -17.241  35.674 -15.697  1.00 20.84           H  
ATOM    479 2HE  LYS A  34     -16.587  34.048 -15.960  1.00 20.84           H  
ATOM    480 1HZ  LYS A  34     -18.200  34.100 -14.195  1.00 20.84           H  
ATOM    481 2HZ  LYS A  34     -16.720  33.705 -13.583  1.00 20.84           H  
ATOM    482 3HZ  LYS A  34     -17.329  35.220 -13.355  1.00 20.84           H  
ATOM    483  N   GLY A  35     -13.431  37.113 -19.402  1.00 19.82           N  
ATOM    484  CA  GLY A  35     -14.100  37.907 -20.441  1.00 19.82           C  
ATOM    485  C   GLY A  35     -15.410  37.268 -20.911  1.00 19.82           C  
ATOM    486  O   GLY A  35     -15.717  37.280 -22.101  1.00 19.82           O  
ATOM    487  H   GLY A  35     -13.326  36.120 -19.557  1.00 19.82           H  
ATOM    488 1HA  GLY A  35     -14.300  38.909 -20.059  1.00 19.82           H  
ATOM    489 2HA  GLY A  35     -13.427  38.024 -21.290  1.00 19.82           H  
ATOM    490  N   SER A  36     -16.170  36.690 -19.981  1.00 18.64           N  
ATOM    491  CA  SER A  36     -17.424  35.998 -20.313  1.00 18.64           C  
ATOM    492  C   SER A  36     -18.648  36.899 -20.572  1.00 18.64           C  
ATOM    493  O   SER A  36     -19.691  36.407 -21.004  1.00 18.64           O  
ATOM    494  CB  SER A  36     -17.774  35.019 -19.210  1.00 18.64           C  
ATOM    495  OG  SER A  36     -18.145  35.687 -18.048  1.00 18.64           O  
ATOM    496  H   SER A  36     -15.863  36.727 -19.022  1.00 18.64           H  
ATOM    497  HA  SER A  36     -17.247  35.424 -21.223  1.00 18.64           H  
ATOM    498 1HB  SER A  36     -18.585  34.372 -19.537  1.00 18.64           H  
ATOM    499 2HB  SER A  36     -16.911  34.387 -19.006  1.00 18.64           H  
ATOM    500  HG  SER A  36     -19.028  36.033 -18.230  1.00 18.64           H  
ATOM    501  N   TYR A  37     -18.545  38.194 -20.289  1.00 17.64           N  
ATOM    502  CA  TYR A  37     -19.685  39.095 -20.477  1.00 17.64           C  
ATOM    503  C   TYR A  37     -19.571  39.848 -21.798  1.00 17.64           C  
ATOM    504  O   TYR A  37     -18.487  40.306 -22.160  1.00 17.64           O  
ATOM    505  CB  TYR A  37     -19.762  40.082 -19.314  1.00 17.64           C  
ATOM    506  CG  TYR A  37     -20.116  39.430 -17.992  1.00 17.64           C  
ATOM    507  CD1 TYR A  37     -19.110  38.912 -17.184  1.00 17.64           C  
ATOM    508  CD2 TYR A  37     -21.441  39.355 -17.584  1.00 17.64           C  
ATOM    509  CE1 TYR A  37     -19.428  38.319 -15.976  1.00 17.64           C  
ATOM    510  CE2 TYR A  37     -21.759  38.763 -16.375  1.00 17.64           C  
ATOM    511  CZ  TYR A  37     -20.759  38.248 -15.572  1.00 17.64           C  
ATOM    512  OH  TYR A  37     -21.080  37.662 -14.366  1.00 17.64           O  
ATOM    513  H   TYR A  37     -17.668  38.554 -19.947  1.00 17.64           H  
ATOM    514  HA  TYR A  37     -20.600  38.503 -20.505  1.00 17.64           H  
ATOM    515 1HB  TYR A  37     -18.803  40.587 -19.201  1.00 17.64           H  
ATOM    516 2HB  TYR A  37     -20.511  40.846 -19.531  1.00 17.64           H  
ATOM    517  HD1 TYR A  37     -18.067  38.969 -17.505  1.00 17.64           H  
ATOM    518  HD2 TYR A  37     -22.230  39.762 -18.217  1.00 17.64           H  
ATOM    519  HE1 TYR A  37     -18.640  37.914 -15.343  1.00 17.64           H  
ATOM    520  HE2 TYR A  37     -22.799  38.704 -16.052  1.00 17.64           H  
ATOM    521  HH  TYR A  37     -22.028  37.732 -14.218  1.00 17.64           H  
ATOM    522  N   SER A  38     -20.691  40.000 -22.513  1.00 17.05           N  
ATOM    523  CA  SER A  38     -20.648  40.725 -23.781  1.00 17.05           C  
ATOM    524  C   SER A  38     -21.970  41.416 -24.214  1.00 17.05           C  
ATOM    525  O   SER A  38     -22.248  42.551 -23.826  1.00 17.05           O  
ATOM    526  CB  SER A  38     -20.153  39.790 -24.888  1.00 17.05           C  
ATOM    527  OG  SER A  38     -21.034  38.724 -25.078  1.00 17.05           O  
ATOM    528  H   SER A  38     -21.555  39.604 -22.175  1.00 17.05           H  
ATOM    529  HA  SER A  38     -19.901  41.513 -23.676  1.00 17.05           H  
ATOM    530 1HB  SER A  38     -20.064  40.358 -25.816  1.00 17.05           H  
ATOM    531 2HB  SER A  38     -19.159  39.411 -24.641  1.00 17.05           H  
ATOM    532  HG  SER A  38     -20.797  38.064 -24.409  1.00 17.05           H  
ATOM    533  N   SER A  39     -22.762  40.710 -25.034  1.00 16.76           N  
ATOM    534  CA  SER A  39     -23.974  41.203 -25.704  1.00 16.76           C  
ATOM    535  C   SER A  39     -25.331  40.924 -25.044  1.00 16.76           C  
ATOM    536  O   SER A  39     -26.350  40.844 -25.740  1.00 16.76           O  
ATOM    537  CB  SER A  39     -24.012  40.646 -27.115  1.00 16.76           C  
ATOM    538  OG  SER A  39     -24.069  39.248 -27.102  1.00 16.76           O  
ATOM    539  H   SER A  39     -22.456  39.770 -25.240  1.00 16.76           H  
ATOM    540  HA  SER A  39     -23.871  42.286 -25.780  1.00 16.76           H  
ATOM    541 1HB  SER A  39     -24.879  41.045 -27.638  1.00 16.76           H  
ATOM    542 2HB  SER A  39     -23.124  40.971 -27.656  1.00 16.76           H  
ATOM    543  HG  SER A  39     -23.266  38.951 -26.656  1.00 16.76           H  
ATOM    544  N   TYR A  40     -25.375  40.805 -23.721  1.00 16.72           N  
ATOM    545  CA  TYR A  40     -26.646  40.565 -23.027  1.00 16.72           C  
ATOM    546  C   TYR A  40     -27.724  41.587 -23.426  1.00 16.72           C  
ATOM    547  O   TYR A  40     -28.913  41.269 -23.463  1.00 16.72           O  
ATOM    548  CB  TYR A  40     -26.431  40.585 -21.513  1.00 16.72           C  
ATOM    549  CG  TYR A  40     -26.247  41.971 -20.927  1.00 16.72           C  
ATOM    550  CD1 TYR A  40     -27.341  42.642 -20.412  1.00 16.72           C  
ATOM    551  CD2 TYR A  40     -24.995  42.572 -20.919  1.00 16.72           C  
ATOM    552  CE1 TYR A  40     -27.200  43.907 -19.884  1.00 16.72           C  
ATOM    553  CE2 TYR A  40     -24.848  43.841 -20.391  1.00 16.72           C  
ATOM    554  CZ  TYR A  40     -25.947  44.508 -19.872  1.00 16.72           C  
ATOM    555  OH  TYR A  40     -25.805  45.781 -19.367  1.00 16.72           O  
ATOM    556  H   TYR A  40     -24.516  40.887 -23.194  1.00 16.72           H  
ATOM    557  HA  TYR A  40     -27.008  39.582 -23.310  1.00 16.72           H  
ATOM    558 1HB  TYR A  40     -27.287  40.119 -21.022  1.00 16.72           H  
ATOM    559 2HB  TYR A  40     -25.551  39.995 -21.267  1.00 16.72           H  
ATOM    560  HD1 TYR A  40     -28.316  42.164 -20.430  1.00 16.72           H  
ATOM    561  HD2 TYR A  40     -24.132  42.049 -21.333  1.00 16.72           H  
ATOM    562  HE1 TYR A  40     -28.069  44.429 -19.485  1.00 16.72           H  
ATOM    563  HE2 TYR A  40     -23.869  44.319 -20.388  1.00 16.72           H  
ATOM    564  HH  TYR A  40     -26.639  46.063 -18.976  1.00 16.72           H  
ATOM    565  N   GLN A  41     -27.308  42.817 -23.741  1.00 16.94           N  
ATOM    566  CA  GLN A  41     -28.234  43.871 -24.125  1.00 16.94           C  
ATOM    567  C   GLN A  41     -28.937  43.516 -25.433  1.00 16.94           C  
ATOM    568  O   GLN A  41     -30.084  43.911 -25.653  1.00 16.94           O  
ATOM    569  CB  GLN A  41     -27.494  45.201 -24.272  1.00 16.94           C  
ATOM    570  CG  GLN A  41     -26.974  45.732 -22.966  1.00 16.94           C  
ATOM    571  CD  GLN A  41     -26.221  47.045 -23.078  1.00 16.94           C  
ATOM    572  OE1 GLN A  41     -26.109  47.627 -24.162  1.00 16.94           O  
ATOM    573  NE2 GLN A  41     -25.683  47.519 -21.949  1.00 16.94           N  
ATOM    574  H   GLN A  41     -26.320  43.020 -23.690  1.00 16.94           H  
ATOM    575  HA  GLN A  41     -28.987  43.972 -23.347  1.00 16.94           H  
ATOM    576 1HB  GLN A  41     -26.647  45.073 -24.943  1.00 16.94           H  
ATOM    577 2HB  GLN A  41     -28.158  45.947 -24.711  1.00 16.94           H  
ATOM    578 1HG  GLN A  41     -27.802  45.858 -22.268  1.00 16.94           H  
ATOM    579 2HG  GLN A  41     -26.281  44.998 -22.596  1.00 16.94           H  
ATOM    580 1HE2 GLN A  41     -25.169  48.378 -21.958  1.00 16.94           H  
ATOM    581 2HE2 GLN A  41     -25.778  46.999 -21.083  1.00 16.94           H  
ATOM    582  N   GLY A  42     -28.223  42.816 -26.330  1.00 17.25           N  
ATOM    583  CA  GLY A  42     -28.764  42.405 -27.618  1.00 17.25           C  
ATOM    584  C   GLY A  42     -29.849  41.372 -27.380  1.00 17.25           C  
ATOM    585  O   GLY A  42     -30.891  41.359 -28.044  1.00 17.25           O  
ATOM    586  H   GLY A  42     -27.299  42.483 -26.081  1.00 17.25           H  
ATOM    587 1HA  GLY A  42     -29.170  43.268 -28.145  1.00 17.25           H  
ATOM    588 2HA  GLY A  42     -27.968  41.978 -28.228  1.00 17.25           H  
ATOM    589  N   ILE A  43     -29.601  40.500 -26.404  1.00 17.60           N  
ATOM    590  CA  ILE A  43     -30.562  39.460 -26.054  1.00 17.60           C  
ATOM    591  C   ILE A  43     -31.829  40.102 -25.507  1.00 17.60           C  
ATOM    592  O   ILE A  43     -32.950  39.733 -25.890  1.00 17.60           O  
ATOM    593  CB  ILE A  43     -29.978  38.464 -25.043  1.00 17.60           C  
ATOM    594  CG1 ILE A  43     -28.852  37.665 -25.709  1.00 17.60           C  
ATOM    595  CG2 ILE A  43     -31.065  37.553 -24.518  1.00 17.60           C  
ATOM    596  CD1 ILE A  43     -28.029  36.845 -24.749  1.00 17.60           C  
ATOM    597  H   ILE A  43     -28.702  40.567 -25.917  1.00 17.60           H  
ATOM    598  HA  ILE A  43     -30.823  38.909 -26.958  1.00 17.60           H  
ATOM    599  HB  ILE A  43     -29.543  39.004 -24.212  1.00 17.60           H  
ATOM    600 1HG1 ILE A  43     -29.284  36.999 -26.453  1.00 17.60           H  
ATOM    601 2HG1 ILE A  43     -28.182  38.367 -26.215  1.00 17.60           H  
ATOM    602 1HG2 ILE A  43     -30.641  36.859 -23.795  1.00 17.60           H  
ATOM    603 2HG2 ILE A  43     -31.836  38.153 -24.034  1.00 17.60           H  
ATOM    604 3HG2 ILE A  43     -31.505  36.996 -25.345  1.00 17.60           H  
ATOM    605 1HD1 ILE A  43     -27.251  36.319 -25.302  1.00 17.60           H  
ATOM    606 2HD1 ILE A  43     -27.571  37.494 -24.016  1.00 17.60           H  
ATOM    607 3HD1 ILE A  43     -28.669  36.123 -24.245  1.00 17.60           H  
ATOM    608  N   ILE A  44     -31.652  41.087 -24.626  1.00 18.10           N  
ATOM    609  CA  ILE A  44     -32.798  41.776 -24.059  1.00 18.10           C  
ATOM    610  C   ILE A  44     -33.578  42.506 -25.141  1.00 18.10           C  
ATOM    611  O   ILE A  44     -34.799  42.367 -25.224  1.00 18.10           O  
ATOM    612  CB  ILE A  44     -32.367  42.798 -23.004  1.00 18.10           C  
ATOM    613  CG1 ILE A  44     -31.785  42.082 -21.786  1.00 18.10           C  
ATOM    614  CG2 ILE A  44     -33.566  43.668 -22.616  1.00 18.10           C  
ATOM    615  CD1 ILE A  44     -31.069  43.006 -20.835  1.00 18.10           C  
ATOM    616  H   ILE A  44     -30.704  41.334 -24.333  1.00 18.10           H  
ATOM    617  HA  ILE A  44     -33.451  41.041 -23.595  1.00 18.10           H  
ATOM    618  HB  ILE A  44     -31.580  43.431 -23.416  1.00 18.10           H  
ATOM    619 1HG1 ILE A  44     -32.591  41.586 -21.249  1.00 18.10           H  
ATOM    620 2HG1 ILE A  44     -31.080  41.323 -22.128  1.00 18.10           H  
ATOM    621 1HG2 ILE A  44     -33.256  44.403 -21.877  1.00 18.10           H  
ATOM    622 2HG2 ILE A  44     -33.943  44.181 -23.498  1.00 18.10           H  
ATOM    623 3HG2 ILE A  44     -34.354  43.042 -22.200  1.00 18.10           H  
ATOM    624 1HD1 ILE A  44     -30.680  42.431 -19.995  1.00 18.10           H  
ATOM    625 2HD1 ILE A  44     -30.247  43.490 -21.356  1.00 18.10           H  
ATOM    626 3HD1 ILE A  44     -31.760  43.759 -20.468  1.00 18.10           H  
ATOM    627  N   ALA A  45     -32.878  43.259 -25.994  1.00 18.82           N  
ATOM    628  CA  ALA A  45     -33.560  43.986 -27.052  1.00 18.82           C  
ATOM    629  C   ALA A  45     -34.292  43.038 -27.983  1.00 18.82           C  
ATOM    630  O   ALA A  45     -35.425  43.315 -28.376  1.00 18.82           O  
ATOM    631  CB  ALA A  45     -32.569  44.808 -27.841  1.00 18.82           C  
ATOM    632  H   ALA A  45     -31.868  43.352 -25.894  1.00 18.82           H  
ATOM    633  HA  ALA A  45     -34.289  44.647 -26.594  1.00 18.82           H  
ATOM    634 1HB  ALA A  45     -33.090  45.366 -28.616  1.00 18.82           H  
ATOM    635 2HB  ALA A  45     -32.060  45.501 -27.168  1.00 18.82           H  
ATOM    636 3HB  ALA A  45     -31.836  44.144 -28.298  1.00 18.82           H  
ATOM    637  N   THR A  46     -33.688  41.890 -28.289  1.00 19.66           N  
ATOM    638  CA  THR A  46     -34.322  40.928 -29.168  1.00 19.66           C  
ATOM    639  C   THR A  46     -35.604  40.425 -28.539  1.00 19.66           C  
ATOM    640  O   THR A  46     -36.634  40.317 -29.207  1.00 19.66           O  
ATOM    641  CB  THR A  46     -33.403  39.743 -29.469  1.00 19.66           C  
ATOM    642  OG1 THR A  46     -32.213  40.209 -30.129  1.00 19.66           O  
ATOM    643  CG2 THR A  46     -34.134  38.757 -30.362  1.00 19.66           C  
ATOM    644  H   THR A  46     -32.746  41.693 -27.950  1.00 19.66           H  
ATOM    645  HA  THR A  46     -34.570  41.419 -30.103  1.00 19.66           H  
ATOM    646  HB  THR A  46     -33.121  39.254 -28.536  1.00 19.66           H  
ATOM    647  HG1 THR A  46     -31.692  40.755 -29.494  1.00 19.66           H  
ATOM    648 1HG2 THR A  46     -33.485  37.910 -30.576  1.00 19.66           H  
ATOM    649 2HG2 THR A  46     -35.033  38.408 -29.852  1.00 19.66           H  
ATOM    650 3HG2 THR A  46     -34.414  39.247 -31.294  1.00 19.66           H  
ATOM    651  N   SER A  47     -35.549  40.121 -27.244  1.00 20.34           N  
ATOM    652  CA  SER A  47     -36.720  39.623 -26.554  1.00 20.34           C  
ATOM    653  C   SER A  47     -37.829  40.671 -26.601  1.00 20.34           C  
ATOM    654  O   SER A  47     -38.989  40.341 -26.866  1.00 20.34           O  
ATOM    655  CB  SER A  47     -36.356  39.297 -25.120  1.00 20.34           C  
ATOM    656  OG  SER A  47     -35.418  38.251 -25.075  1.00 20.34           O  
ATOM    657  H   SER A  47     -34.668  40.211 -26.735  1.00 20.34           H  
ATOM    658  HA  SER A  47     -37.064  38.720 -27.055  1.00 20.34           H  
ATOM    659 1HB  SER A  47     -35.944  40.179 -24.636  1.00 20.34           H  
ATOM    660 2HB  SER A  47     -37.253  39.012 -24.575  1.00 20.34           H  
ATOM    661  HG  SER A  47     -34.605  38.617 -25.487  1.00 20.34           H  
ATOM    662  N   LEU A  48     -37.474  41.943 -26.404  1.00 20.66           N  
ATOM    663  CA  LEU A  48     -38.462  43.010 -26.447  1.00 20.66           C  
ATOM    664  C   LEU A  48     -39.073  43.137 -27.843  1.00 20.66           C  
ATOM    665  O   LEU A  48     -40.284  43.335 -27.987  1.00 20.66           O  
ATOM    666  CB  LEU A  48     -37.813  44.325 -26.022  1.00 20.66           C  
ATOM    667  CG  LEU A  48     -37.392  44.393 -24.546  1.00 20.66           C  
ATOM    668  CD1 LEU A  48     -36.599  45.663 -24.306  1.00 20.66           C  
ATOM    669  CD2 LEU A  48     -38.626  44.338 -23.675  1.00 20.66           C  
ATOM    670  H   LEU A  48     -36.498  42.162 -26.187  1.00 20.66           H  
ATOM    671  HA  LEU A  48     -39.257  42.770 -25.745  1.00 20.66           H  
ATOM    672 1HB  LEU A  48     -36.923  44.479 -26.626  1.00 20.66           H  
ATOM    673 2HB  LEU A  48     -38.506  45.140 -26.215  1.00 20.66           H  
ATOM    674  HG  LEU A  48     -36.754  43.548 -24.309  1.00 20.66           H  
ATOM    675 1HD1 LEU A  48     -36.292  45.706 -23.262  1.00 20.66           H  
ATOM    676 2HD1 LEU A  48     -35.718  45.662 -24.940  1.00 20.66           H  
ATOM    677 3HD1 LEU A  48     -37.217  46.527 -24.540  1.00 20.66           H  
ATOM    678 1HD2 LEU A  48     -38.332  44.379 -22.627  1.00 20.66           H  
ATOM    679 2HD2 LEU A  48     -39.273  45.186 -23.905  1.00 20.66           H  
ATOM    680 3HD2 LEU A  48     -39.158  43.414 -23.866  1.00 20.66           H  
ATOM    681  N   LEU A  49     -38.242  42.980 -28.879  1.00 20.65           N  
ATOM    682  CA  LEU A  49     -38.728  43.051 -30.250  1.00 20.65           C  
ATOM    683  C   LEU A  49     -39.697  41.910 -30.531  1.00 20.65           C  
ATOM    684  O   LEU A  49     -40.729  42.117 -31.186  1.00 20.65           O  
ATOM    685  CB  LEU A  49     -37.543  43.005 -31.225  1.00 20.65           C  
ATOM    686  CG  LEU A  49     -36.655  44.259 -31.226  1.00 20.65           C  
ATOM    687  CD1 LEU A  49     -35.410  44.001 -32.055  1.00 20.65           C  
ATOM    688  CD2 LEU A  49     -37.447  45.422 -31.782  1.00 20.65           C  
ATOM    689  H   LEU A  49     -37.247  42.842 -28.707  1.00 20.65           H  
ATOM    690  HA  LEU A  49     -39.254  43.992 -30.383  1.00 20.65           H  
ATOM    691 1HB  LEU A  49     -36.917  42.157 -30.967  1.00 20.65           H  
ATOM    692 2HB  LEU A  49     -37.923  42.858 -32.233  1.00 20.65           H  
ATOM    693  HG  LEU A  49     -36.353  44.494 -30.217  1.00 20.65           H  
ATOM    694 1HD1 LEU A  49     -34.781  44.889 -32.048  1.00 20.65           H  
ATOM    695 2HD1 LEU A  49     -34.860  43.168 -31.629  1.00 20.65           H  
ATOM    696 3HD1 LEU A  49     -35.696  43.763 -33.078  1.00 20.65           H  
ATOM    697 1HD2 LEU A  49     -36.827  46.317 -31.780  1.00 20.65           H  
ATOM    698 2HD2 LEU A  49     -37.758  45.196 -32.803  1.00 20.65           H  
ATOM    699 3HD2 LEU A  49     -38.328  45.589 -31.162  1.00 20.65           H  
ATOM    700  N   ASN A  50     -39.398  40.720 -29.994  1.00 20.48           N  
ATOM    701  CA  ASN A  50     -40.272  39.574 -30.176  1.00 20.48           C  
ATOM    702  C   ASN A  50     -41.612  39.829 -29.498  1.00 20.48           C  
ATOM    703  O   ASN A  50     -42.660  39.545 -30.077  1.00 20.48           O  
ATOM    704  CB  ASN A  50     -39.635  38.313 -29.627  1.00 20.48           C  
ATOM    705  CG  ASN A  50     -38.490  37.788 -30.475  1.00 20.48           C  
ATOM    706  OD1 ASN A  50     -38.343  38.118 -31.659  1.00 20.48           O  
ATOM    707  ND2 ASN A  50     -37.678  36.950 -29.877  1.00 20.48           N  
ATOM    708  H   ASN A  50     -38.523  40.609 -29.479  1.00 20.48           H  
ATOM    709  HA  ASN A  50     -40.459  39.443 -31.243  1.00 20.48           H  
ATOM    710 1HB  ASN A  50     -39.257  38.513 -28.628  1.00 20.48           H  
ATOM    711 2HB  ASN A  50     -40.394  37.538 -29.536  1.00 20.48           H  
ATOM    712 1HD2 ASN A  50     -36.913  36.548 -30.380  1.00 20.48           H  
ATOM    713 2HD2 ASN A  50     -37.832  36.704 -28.922  1.00 20.48           H  
ATOM    714  N   LEU A  51     -41.581  40.431 -28.302  1.00 20.45           N  
ATOM    715  CA  LEU A  51     -42.813  40.740 -27.581  1.00 20.45           C  
ATOM    716  C   LEU A  51     -43.637  41.742 -28.371  1.00 20.45           C  
ATOM    717  O   LEU A  51     -44.866  41.635 -28.431  1.00 20.45           O  
ATOM    718  CB  LEU A  51     -42.491  41.273 -26.185  1.00 20.45           C  
ATOM    719  CG  LEU A  51     -41.911  40.230 -25.228  1.00 20.45           C  
ATOM    720  CD1 LEU A  51     -41.455  40.909 -23.949  1.00 20.45           C  
ATOM    721  CD2 LEU A  51     -42.972  39.178 -24.947  1.00 20.45           C  
ATOM    722  H   LEU A  51     -40.680  40.633 -27.868  1.00 20.45           H  
ATOM    723  HA  LEU A  51     -43.391  39.832 -27.472  1.00 20.45           H  
ATOM    724 1HB  LEU A  51     -41.765  42.075 -26.279  1.00 20.45           H  
ATOM    725 2HB  LEU A  51     -43.397  41.675 -25.741  1.00 20.45           H  
ATOM    726  HG  LEU A  51     -41.050  39.754 -25.684  1.00 20.45           H  
ATOM    727 1HD1 LEU A  51     -41.036  40.168 -23.272  1.00 20.45           H  
ATOM    728 2HD1 LEU A  51     -40.701  41.645 -24.188  1.00 20.45           H  
ATOM    729 3HD1 LEU A  51     -42.304  41.398 -23.476  1.00 20.45           H  
ATOM    730 1HD2 LEU A  51     -42.567  38.425 -24.273  1.00 20.45           H  
ATOM    731 2HD2 LEU A  51     -43.839  39.651 -24.487  1.00 20.45           H  
ATOM    732 3HD2 LEU A  51     -43.268  38.707 -25.877  1.00 20.45           H  
ATOM    733  N   GLY A  52     -42.955  42.685 -29.018  1.00 20.73           N  
ATOM    734  CA  GLY A  52     -43.604  43.663 -29.869  1.00 20.73           C  
ATOM    735  C   GLY A  52     -44.383  42.932 -30.956  1.00 20.73           C  
ATOM    736  O   GLY A  52     -45.588  43.148 -31.118  1.00 20.73           O  
ATOM    737  H   GLY A  52     -41.943  42.740 -28.891  1.00 20.73           H  
ATOM    738 1HA  GLY A  52     -44.272  44.286 -29.276  1.00 20.73           H  
ATOM    739 2HA  GLY A  52     -42.849  44.308 -30.318  1.00 20.73           H  
ATOM    740  N   GLN A  53     -43.696  42.049 -31.693  1.00 21.24           N  
ATOM    741  CA  GLN A  53     -44.346  41.289 -32.761  1.00 21.24           C  
ATOM    742  C   GLN A  53     -45.529  40.489 -32.234  1.00 21.24           C  
ATOM    743  O   GLN A  53     -46.594  40.471 -32.853  1.00 21.24           O  
ATOM    744  CB  GLN A  53     -43.360  40.338 -33.443  1.00 21.24           C  
ATOM    745  CG  GLN A  53     -43.982  39.537 -34.590  1.00 21.24           C  
ATOM    746  CD  GLN A  53     -42.988  38.630 -35.299  1.00 21.24           C  
ATOM    747  OE1 GLN A  53     -41.796  38.945 -35.403  1.00 21.24           O  
ATOM    748  NE2 GLN A  53     -43.470  37.496 -35.793  1.00 21.24           N  
ATOM    749  H   GLN A  53     -42.699  41.920 -31.504  1.00 21.24           H  
ATOM    750  HA  GLN A  53     -44.720  41.994 -33.504  1.00 21.24           H  
ATOM    751 1HB  GLN A  53     -42.512  40.904 -33.828  1.00 21.24           H  
ATOM    752 2HB  GLN A  53     -42.971  39.631 -32.706  1.00 21.24           H  
ATOM    753 1HG  GLN A  53     -44.776  38.905 -34.178  1.00 21.24           H  
ATOM    754 2HG  GLN A  53     -44.402  40.227 -35.321  1.00 21.24           H  
ATOM    755 1HE2 GLN A  53     -42.869  36.857 -36.268  1.00 21.24           H  
ATOM    756 2HE2 GLN A  53     -44.468  37.266 -35.685  1.00 21.24           H  
ATOM    757  N   ILE A  54     -45.368  39.860 -31.074  1.00 21.99           N  
ATOM    758  CA  ILE A  54     -46.444  39.068 -30.499  1.00 21.99           C  
ATOM    759  C   ILE A  54     -47.652  39.951 -30.234  1.00 21.99           C  
ATOM    760  O   ILE A  54     -48.793  39.568 -30.527  1.00 21.99           O  
ATOM    761  CB  ILE A  54     -45.979  38.384 -29.203  1.00 21.99           C  
ATOM    762  CG1 ILE A  54     -44.944  37.298 -29.543  1.00 21.99           C  
ATOM    763  CG2 ILE A  54     -47.165  37.799 -28.460  1.00 21.99           C  
ATOM    764  CD1 ILE A  54     -44.186  36.775 -28.349  1.00 21.99           C  
ATOM    765  H   ILE A  54     -44.466  39.905 -30.598  1.00 21.99           H  
ATOM    766  HA  ILE A  54     -46.728  38.298 -31.214  1.00 21.99           H  
ATOM    767  HB  ILE A  54     -45.487  39.116 -28.571  1.00 21.99           H  
ATOM    768 1HG1 ILE A  54     -45.462  36.463 -30.010  1.00 21.99           H  
ATOM    769 2HG1 ILE A  54     -44.237  37.699 -30.260  1.00 21.99           H  
ATOM    770 1HG2 ILE A  54     -46.819  37.329 -27.542  1.00 21.99           H  
ATOM    771 2HG2 ILE A  54     -47.870  38.594 -28.216  1.00 21.99           H  
ATOM    772 3HG2 ILE A  54     -47.657  37.056 -29.089  1.00 21.99           H  
ATOM    773 1HD1 ILE A  54     -43.483  36.010 -28.674  1.00 21.99           H  
ATOM    774 2HD1 ILE A  54     -43.643  37.585 -27.890  1.00 21.99           H  
ATOM    775 3HD1 ILE A  54     -44.882  36.348 -27.631  1.00 21.99           H  
ATOM    776  N   ALA A  55     -47.428  41.137 -29.671  1.00 22.96           N  
ATOM    777  CA  ALA A  55     -48.541  42.031 -29.430  1.00 22.96           C  
ATOM    778  C   ALA A  55     -49.238  42.393 -30.737  1.00 22.96           C  
ATOM    779  O   ALA A  55     -50.467  42.385 -30.800  1.00 22.96           O  
ATOM    780  CB  ALA A  55     -48.062  43.288 -28.737  1.00 22.96           C  
ATOM    781  H   ALA A  55     -46.479  41.416 -29.413  1.00 22.96           H  
ATOM    782  HA  ALA A  55     -49.257  41.518 -28.790  1.00 22.96           H  
ATOM    783 1HB  ALA A  55     -48.908  43.943 -28.542  1.00 22.96           H  
ATOM    784 2HB  ALA A  55     -47.579  43.020 -27.799  1.00 22.96           H  
ATOM    785 3HB  ALA A  55     -47.346  43.800 -29.377  1.00 22.96           H  
ATOM    786  N   GLU A  56     -48.476  42.646 -31.808  1.00 23.87           N  
ATOM    787  CA  GLU A  56     -49.139  42.983 -33.064  1.00 23.87           C  
ATOM    788  C   GLU A  56     -49.953  41.805 -33.591  1.00 23.87           C  
ATOM    789  O   GLU A  56     -51.089  41.987 -34.030  1.00 23.87           O  
ATOM    790  CB  GLU A  56     -48.136  43.439 -34.132  1.00 23.87           C  
ATOM    791  CG  GLU A  56     -47.496  44.807 -33.869  1.00 23.87           C  
ATOM    792  CD  GLU A  56     -46.531  45.245 -34.971  1.00 23.87           C  
ATOM    793  OE1 GLU A  56     -46.272  44.471 -35.866  1.00 23.87           O  
ATOM    794  OE2 GLU A  56     -46.070  46.364 -34.915  1.00 23.87           O  
ATOM    795  H   GLU A  56     -47.456  42.641 -31.729  1.00 23.87           H  
ATOM    796  HA  GLU A  56     -49.824  43.807 -32.875  1.00 23.87           H  
ATOM    797 1HB  GLU A  56     -47.333  42.706 -34.203  1.00 23.87           H  
ATOM    798 2HB  GLU A  56     -48.633  43.478 -35.101  1.00 23.87           H  
ATOM    799 1HG  GLU A  56     -48.283  45.553 -33.769  1.00 23.87           H  
ATOM    800 2HG  GLU A  56     -46.958  44.755 -32.923  1.00 23.87           H  
ATOM    801  N   GLU A  57     -49.413  40.587 -33.481  1.00 24.48           N  
ATOM    802  CA  GLU A  57     -50.122  39.393 -33.941  1.00 24.48           C  
ATOM    803  C   GLU A  57     -51.408  39.184 -33.145  1.00 24.48           C  
ATOM    804  O   GLU A  57     -52.429  38.757 -33.682  1.00 24.48           O  
ATOM    805  CB  GLU A  57     -49.229  38.146 -33.840  1.00 24.48           C  
ATOM    806  CG  GLU A  57     -48.066  38.103 -34.845  1.00 24.48           C  
ATOM    807  CD  GLU A  57     -47.172  36.890 -34.679  1.00 24.48           C  
ATOM    808  OE1 GLU A  57     -47.365  36.145 -33.746  1.00 24.48           O  
ATOM    809  OE2 GLU A  57     -46.290  36.711 -35.496  1.00 24.48           O  
ATOM    810  H   GLU A  57     -48.468  40.501 -33.102  1.00 24.48           H  
ATOM    811  HA  GLU A  57     -50.396  39.540 -34.988  1.00 24.48           H  
ATOM    812 1HB  GLU A  57     -48.799  38.097 -32.838  1.00 24.48           H  
ATOM    813 2HB  GLU A  57     -49.833  37.252 -33.981  1.00 24.48           H  
ATOM    814 1HG  GLU A  57     -48.475  38.104 -35.854  1.00 24.48           H  
ATOM    815 2HG  GLU A  57     -47.471  39.004 -34.729  1.00 24.48           H  
ATOM    816  N   THR A  58     -51.346  39.496 -31.854  1.00 24.67           N  
ATOM    817  CA  THR A  58     -52.474  39.377 -30.949  1.00 24.67           C  
ATOM    818  C   THR A  58     -53.590  40.351 -31.323  1.00 24.67           C  
ATOM    819  O   THR A  58     -54.773  40.003 -31.307  1.00 24.67           O  
ATOM    820  CB  THR A  58     -52.023  39.660 -29.506  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -51.011  38.710 -29.126  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -53.197  39.581 -28.556  1.00 24.67           C  
ATOM    823  H   THR A  58     -50.453  39.808 -31.471  1.00 24.67           H  
ATOM    824  HA  THR A  58     -52.865  38.362 -31.013  1.00 24.67           H  
ATOM    825  HB  THR A  58     -51.602  40.655 -29.452  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -50.233  38.837 -29.722  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -52.856  39.793 -27.544  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -53.946  40.316 -28.849  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -53.630  38.582 -28.594  1.00 24.67           H  
ATOM    830  N   LEU A  59     -53.199  41.586 -31.635  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -54.127  42.664 -31.948  1.00 24.67           C  
ATOM    832  C   LEU A  59     -54.731  42.643 -33.359  1.00 24.67           C  
ATOM    833  O   LEU A  59     -55.879  43.062 -33.535  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -53.395  43.988 -31.738  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -52.999  44.279 -30.283  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -52.124  45.519 -30.241  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -54.254  44.450 -29.449  1.00 24.67           C  
ATOM    838  H   LEU A  59     -52.201  41.797 -31.612  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -54.947  42.604 -31.236  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -52.479  43.969 -32.333  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -54.024  44.800 -32.095  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -52.430  43.448 -29.886  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -51.832  45.723 -29.211  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -51.232  45.344 -30.845  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -52.676  46.369 -30.639  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -53.978  44.649 -28.413  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -54.838  45.286 -29.837  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -54.848  43.537 -29.498  1.00 24.67           H  
ATOM    849  N   VAL A  60     -53.976  42.184 -34.356  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -54.461  42.214 -35.732  1.00 24.67           C  
ATOM    851  C   VAL A  60     -53.804  41.174 -36.640  1.00 24.67           C  
ATOM    852  O   VAL A  60     -54.393  40.118 -36.879  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -52.944  41.564 -37.430  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -54.234  43.622 -36.311  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -52.744  43.969 -36.249  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -54.739  43.670 -37.746  1.00 24.67           C  
ATOM    857  H   VAL A  60     -53.027  41.859 -34.165  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -55.532  42.017 -35.712  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -54.774  44.353 -35.707  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -52.585  44.970 -36.647  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -52.404  43.934 -35.211  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -52.173  43.252 -36.835  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -54.585  44.669 -38.153  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -54.196  42.945 -38.350  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -55.804  43.432 -37.762  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642097 MODEL 5 line_3_sample20
PFRMAT TS
TARGET line_3_sample20
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   GLY A   1       0.121  -0.455   1.024  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.659  -0.042  -0.267  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.651   1.103  -0.123  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.548   1.071   0.728  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.848  -0.252   1.236  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.142  -0.889  -0.750  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.160   0.271  -0.918  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.448   2.157  -0.920  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.309   3.345  -0.946  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.368   4.104   0.383  1.00 24.67           C  
ATOM     11  O   GLN A   2       3.299   4.878   0.627  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.863   4.273  -2.079  1.00 24.67           C  
ATOM     13  CG  GLN A   2       0.476   4.884  -1.892  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -0.612   3.961  -2.420  1.00 24.67           C  
ATOM     15  OE1 GLN A   2      -0.471   2.728  -2.378  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -1.697   4.539  -2.927  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.676   2.114  -1.570  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.318   3.007  -1.170  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       2.577   5.093  -2.168  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       1.872   3.732  -3.024  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       0.282   5.078  -0.836  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       0.430   5.817  -2.452  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -2.440   3.978  -3.290  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -1.769   5.537  -2.939  1.00 24.67           H  
ATOM     25  N   ASP A   3       1.443   3.822   1.285  1.00 24.67           N  
ATOM     26  CA  ASP A   3       1.428   4.438   2.599  1.00 24.67           C  
ATOM     27  C   ASP A   3       2.731   4.157   3.359  1.00 24.67           C  
ATOM     28  O   ASP A   3       3.134   4.941   4.215  1.00 24.67           O  
ATOM     29  CB  ASP A   3       0.234   3.943   3.408  1.00 24.67           C  
ATOM     30  CG  ASP A   3      -1.107   4.490   2.906  1.00 24.67           C  
ATOM     31  OD1 ASP A   3      -1.109   5.419   2.124  1.00 24.67           O  
ATOM     32  OD2 ASP A   3      -2.116   3.962   3.303  1.00 24.67           O  
ATOM     33  H   ASP A   3       0.719   3.159   1.037  1.00 24.67           H  
ATOM     34  HA  ASP A   3       1.334   5.521   2.473  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       0.208   2.851   3.367  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       0.360   4.225   4.453  1.00 24.67           H  
ATOM     37  N   GLU A   4       3.415   3.048   3.030  1.00 24.67           N  
ATOM     38  CA  GLU A   4       4.662   2.729   3.721  1.00 24.67           C  
ATOM     39  C   GLU A   4       5.846   3.569   3.207  1.00 24.67           C  
ATOM     40  O   GLU A   4       6.903   3.626   3.851  1.00 24.67           O  
ATOM     41  CB  GLU A   4       4.999   1.238   3.632  1.00 24.67           C  
ATOM     42  CG  GLU A   4       4.043   0.331   4.413  1.00 24.67           C  
ATOM     43  CD  GLU A   4       4.466  -1.126   4.430  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       5.481  -1.444   3.854  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       3.778  -1.917   5.038  1.00 24.67           O  
ATOM     46  H   GLU A   4       3.069   2.420   2.295  1.00 24.67           H  
ATOM     47  HA  GLU A   4       4.515   2.957   4.765  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       4.960   0.927   2.585  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       6.011   1.059   3.989  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       3.975   0.691   5.440  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       3.050   0.406   3.966  1.00 24.67           H  
ATOM     52  N   ILE A   5       5.649   4.239   2.067  1.00 24.67           N  
ATOM     53  CA  ILE A   5       6.626   5.102   1.411  1.00 24.67           C  
ATOM     54  C   ILE A   5       6.479   6.530   1.903  1.00 24.67           C  
ATOM     55  O   ILE A   5       7.462   7.237   2.131  1.00 24.67           O  
ATOM     56  CB  ILE A   5       6.436   5.111  -0.115  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       6.682   3.732  -0.686  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       7.343   6.140  -0.745  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       6.284   3.627  -2.131  1.00 24.67           C  
ATOM     60  H   ILE A   5       4.744   4.165   1.614  1.00 24.67           H  
ATOM     61  HA  ILE A   5       7.629   4.749   1.650  1.00 24.67           H  
ATOM     62  HB  ILE A   5       5.417   5.383  -0.355  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       7.738   3.481  -0.589  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       6.096   3.009  -0.114  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       7.185   6.154  -1.822  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       7.110   7.123  -0.333  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       8.379   5.888  -0.530  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       6.466   2.613  -2.488  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       5.230   3.863  -2.232  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       6.870   4.330  -2.716  1.00 24.67           H  
ATOM     71  N   HIS A   6       5.233   6.962   2.057  1.00 24.67           N  
ATOM     72  CA  HIS A   6       4.932   8.349   2.399  1.00 24.67           C  
ATOM     73  C   HIS A   6       4.739   8.628   3.899  1.00 24.67           C  
ATOM     74  O   HIS A   6       4.360   9.731   4.289  1.00 24.67           O  
ATOM     75  CB  HIS A   6       3.702   8.780   1.614  1.00 24.67           C  
ATOM     76  CG  HIS A   6       3.958   8.750   0.130  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       4.791   9.651  -0.504  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       3.510   7.907  -0.827  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       4.838   9.363  -1.795  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       4.073   8.310  -2.015  1.00 24.67           N  
ATOM     81  H   HIS A   6       4.472   6.311   1.854  1.00 24.67           H  
ATOM     82  HA  HIS A   6       5.764   8.971   2.068  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       2.868   8.103   1.835  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       3.402   9.788   1.904  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       2.835   7.066  -0.682  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       5.418   9.902  -2.549  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       3.922   7.865  -2.910  1.00 24.67           H  
ATOM     88  N   ARG A   7       5.067   7.648   4.740  1.00 24.67           N  
ATOM     89  CA  ARG A   7       4.999   7.781   6.197  1.00 24.67           C  
ATOM     90  C   ARG A   7       6.203   8.404   6.960  1.00 24.67           C  
ATOM     91  O   ARG A   7       5.996   8.881   8.078  1.00 24.67           O  
ATOM     92  CB  ARG A   7       4.713   6.426   6.834  1.00 24.67           C  
ATOM     93  CG  ARG A   7       5.778   5.385   6.593  1.00 24.67           C  
ATOM     94  CD  ARG A   7       5.452   4.069   7.210  1.00 24.67           C  
ATOM     95  NE  ARG A   7       6.368   3.020   6.737  1.00 24.67           N  
ATOM     96  CZ  ARG A   7       6.459   1.771   7.240  1.00 24.67           C  
ATOM     97  NH1 ARG A   7       5.725   1.411   8.275  1.00 24.67           N  
ATOM     98  NH2 ARG A   7       7.277   0.900   6.682  1.00 24.67           N  
ATOM     99  H   ARG A   7       5.359   6.760   4.342  1.00 24.67           H  
ATOM    100  HA  ARG A   7       4.130   8.407   6.404  1.00 24.67           H  
ATOM    101 1HB  ARG A   7       4.596   6.544   7.912  1.00 24.67           H  
ATOM    102 2HB  ARG A   7       3.778   6.030   6.443  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       5.875   5.254   5.524  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       6.725   5.730   7.002  1.00 24.67           H  
ATOM    105 1HD  ARG A   7       5.539   4.140   8.293  1.00 24.67           H  
ATOM    106 2HD  ARG A   7       4.431   3.792   6.946  1.00 24.67           H  
ATOM    107  HE  ARG A   7       6.913   3.229   5.886  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7       5.092   2.073   8.703  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7       5.792   0.471   8.638  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7       7.835   1.170   5.879  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7       7.339  -0.037   7.040  1.00 24.67           H  
ATOM    112  N   PRO A   8       7.465   8.472   6.451  1.00 24.67           N  
ATOM    113  CA  PRO A   8       8.605   8.962   7.206  1.00 24.67           C  
ATOM    114  C   PRO A   8       8.643  10.487   7.278  1.00 24.67           C  
ATOM    115  O   PRO A   8       9.510  11.132   6.695  1.00 24.67           O  
ATOM    116  CB  PRO A   8       9.791   8.389   6.432  1.00 24.67           C  
ATOM    117  CG  PRO A   8       9.318   8.353   5.011  1.00 24.67           C  
ATOM    118  CD  PRO A   8       7.831   8.043   5.080  1.00 24.67           C  
ATOM    119  HA  PRO A   8       8.571   8.537   8.219  1.00 24.67           H  
ATOM    120 1HB  PRO A   8      10.677   9.030   6.578  1.00 24.67           H  
ATOM    121 2HB  PRO A   8      10.046   7.394   6.816  1.00 24.67           H  
ATOM    122 1HG  PRO A   8       9.511   9.315   4.519  1.00 24.67           H  
ATOM    123 2HG  PRO A   8       9.868   7.588   4.444  1.00 24.67           H  
ATOM    124 1HD  PRO A   8       7.382   8.684   4.324  1.00 24.67           H  
ATOM    125 2HD  PRO A   8       7.661   6.976   4.907  1.00 24.67           H  
ATOM    126  N   GLU A   9       7.674  11.044   8.005  1.00 24.67           N  
ATOM    127  CA  GLU A   9       7.488  12.492   8.209  1.00 24.67           C  
ATOM    128  C   GLU A   9       8.651  13.214   8.914  1.00 24.67           C  
ATOM    129  O   GLU A   9       8.792  14.429   8.795  1.00 24.67           O  
ATOM    130  CB  GLU A   9       6.183  12.725   8.988  1.00 24.67           C  
ATOM    131  CG  GLU A   9       6.171  12.169  10.415  1.00 24.67           C  
ATOM    132  CD  GLU A   9       4.869  12.406  11.161  1.00 24.67           C  
ATOM    133  OE1 GLU A   9       4.095  13.228  10.732  1.00 24.67           O  
ATOM    134  OE2 GLU A   9       4.640  11.731  12.146  1.00 24.67           O  
ATOM    135  H   GLU A   9       7.001  10.401   8.410  1.00 24.67           H  
ATOM    136  HA  GLU A   9       7.369  12.943   7.226  1.00 24.67           H  
ATOM    137 1HB  GLU A   9       5.976  13.797   9.041  1.00 24.67           H  
ATOM    138 2HB  GLU A   9       5.363  12.260   8.443  1.00 24.67           H  
ATOM    139 1HG  GLU A   9       6.360  11.096  10.364  1.00 24.67           H  
ATOM    140 2HG  GLU A   9       6.971  12.617  10.973  1.00 24.67           H  
ATOM    141  N   THR A  10       9.475  12.467   9.651  1.00 24.67           N  
ATOM    142  CA  THR A  10      10.602  12.977  10.453  1.00 24.67           C  
ATOM    143  C   THR A  10      10.221  14.131  11.387  1.00 24.67           C  
ATOM    144  O   THR A  10      10.949  15.118  11.514  1.00 24.67           O  
ATOM    145  CB  THR A  10      11.787  13.464   9.581  1.00 24.67           C  
ATOM    146  OG1 THR A  10      11.436  14.687   8.902  1.00 24.67           O  
ATOM    147  CG2 THR A  10      12.151  12.400   8.550  1.00 24.67           C  
ATOM    148  H   THR A  10       9.295  11.477   9.655  1.00 24.67           H  
ATOM    149  HA  THR A  10      10.962  12.160  11.081  1.00 24.67           H  
ATOM    150  HB  THR A  10      12.652  13.647  10.219  1.00 24.67           H  
ATOM    151  HG1 THR A  10      10.471  14.737   8.784  1.00 24.67           H  
ATOM    152 1HG2 THR A  10      12.990  12.756   7.953  1.00 24.67           H  
ATOM    153 2HG2 THR A  10      12.429  11.475   9.056  1.00 24.67           H  
ATOM    154 3HG2 THR A  10      11.313  12.215   7.902  1.00 24.67           H  
ATOM    155  N   ALA A  11       9.091  13.986  12.069  1.00 24.67           N  
ATOM    156  CA  ALA A  11       8.622  14.961  13.043  1.00 24.67           C  
ATOM    157  C   ALA A  11       9.651  15.042  14.146  1.00 24.67           C  
ATOM    158  O   ALA A  11      10.309  14.047  14.440  1.00 24.67           O  
ATOM    159  CB  ALA A  11       7.262  14.567  13.592  1.00 24.67           C  
ATOM    160  H   ALA A  11       8.536  13.160  11.896  1.00 24.67           H  
ATOM    161  HA  ALA A  11       8.557  15.934  12.557  1.00 24.67           H  
ATOM    162 1HB  ALA A  11       6.931  15.308  14.320  1.00 24.67           H  
ATOM    163 2HB  ALA A  11       6.541  14.517  12.773  1.00 24.67           H  
ATOM    164 3HB  ALA A  11       7.325  13.596  14.074  1.00 24.67           H  
ATOM    165  N   GLU A  12       9.758  16.181  14.819  1.00 24.51           N  
ATOM    166  CA  GLU A  12      10.759  16.295  15.885  1.00 24.51           C  
ATOM    167  C   GLU A  12      10.561  15.233  16.970  1.00 24.51           C  
ATOM    168  O   GLU A  12      11.529  14.641  17.465  1.00 24.51           O  
ATOM    169  CB  GLU A  12      10.695  17.687  16.507  1.00 24.51           C  
ATOM    170  CG  GLU A  12      11.196  18.802  15.599  1.00 24.51           C  
ATOM    171  CD  GLU A  12      11.058  20.167  16.223  1.00 24.51           C  
ATOM    172  OE1 GLU A  12      10.467  20.259  17.273  1.00 24.51           O  
ATOM    173  OE2 GLU A  12      11.542  21.116  15.650  1.00 24.51           O  
ATOM    174  H   GLU A  12       9.195  16.979  14.566  1.00 24.51           H  
ATOM    175  HA  GLU A  12      11.743  16.160  15.442  1.00 24.51           H  
ATOM    176 1HB  GLU A  12       9.670  17.918  16.793  1.00 24.51           H  
ATOM    177 2HB  GLU A  12      11.301  17.708  17.416  1.00 24.51           H  
ATOM    178 1HG  GLU A  12      12.248  18.622  15.369  1.00 24.51           H  
ATOM    179 2HG  GLU A  12      10.639  18.771  14.664  1.00 24.51           H  
ATOM    180  N   GLY A  13       9.309  14.897  17.273  1.00 24.08           N  
ATOM    181  CA  GLY A  13       9.014  13.901  18.297  1.00 24.08           C  
ATOM    182  C   GLY A  13       9.348  12.472  17.851  1.00 24.08           C  
ATOM    183  O   GLY A  13       9.282  11.535  18.642  1.00 24.08           O  
ATOM    184  H   GLY A  13       8.551  15.376  16.809  1.00 24.08           H  
ATOM    185 1HA  GLY A  13       9.583  14.141  19.202  1.00 24.08           H  
ATOM    186 2HA  GLY A  13       7.961  13.963  18.566  1.00 24.08           H  
ATOM    187  N   ARG A  14       9.684  12.306  16.570  1.00 23.51           N  
ATOM    188  CA  ARG A  14      10.039  11.026  15.992  1.00 23.51           C  
ATOM    189  C   ARG A  14      11.466  11.093  15.445  1.00 23.51           C  
ATOM    190  O   ARG A  14      11.872  10.244  14.652  1.00 23.51           O  
ATOM    191  CB  ARG A  14       9.076  10.665  14.876  1.00 23.51           C  
ATOM    192  CG  ARG A  14       7.623  10.537  15.322  1.00 23.51           C  
ATOM    193  CD  ARG A  14       6.705  10.132  14.210  1.00 23.51           C  
ATOM    194  NE  ARG A  14       6.929   8.751  13.795  1.00 23.51           N  
ATOM    195  CZ  ARG A  14       6.327   8.151  12.748  1.00 23.51           C  
ATOM    196  NH1 ARG A  14       5.464   8.813  12.009  1.00 23.51           N  
ATOM    197  NH2 ARG A  14       6.600   6.885  12.471  1.00 23.51           N  
ATOM    198  H   ARG A  14       9.740  13.108  15.949  1.00 23.51           H  
ATOM    199  HA  ARG A  14       9.992  10.256  16.763  1.00 23.51           H  
ATOM    200 1HB  ARG A  14       9.121  11.437  14.104  1.00 23.51           H  
ATOM    201 2HB  ARG A  14       9.373   9.722  14.419  1.00 23.51           H  
ATOM    202 1HG  ARG A  14       7.546   9.795  16.118  1.00 23.51           H  
ATOM    203 2HG  ARG A  14       7.285  11.502  15.698  1.00 23.51           H  
ATOM    204 1HD  ARG A  14       5.667  10.228  14.529  1.00 23.51           H  
ATOM    205 2HD  ARG A  14       6.873  10.775  13.344  1.00 23.51           H  
ATOM    206  HE  ARG A  14       7.581   8.202  14.338  1.00 23.51           H  
ATOM    207 1HH1 ARG A  14       5.247   9.803  12.209  1.00 23.51           H  
ATOM    208 2HH1 ARG A  14       5.012   8.361  11.230  1.00 23.51           H  
ATOM    209 1HH2 ARG A  14       7.261   6.375  13.040  1.00 23.51           H  
ATOM    210 2HH2 ARG A  14       6.148   6.433  11.692  1.00 23.51           H  
ATOM    211  N   SER A  15      12.231  12.103  15.883  1.00 22.95           N  
ATOM    212  CA  SER A  15      13.599  12.294  15.427  1.00 22.95           C  
ATOM    213  C   SER A  15      14.747  11.440  16.020  1.00 22.95           C  
ATOM    214  O   SER A  15      15.843  11.527  15.480  1.00 22.95           O  
ATOM    215  CB  SER A  15      13.991  13.754  15.567  1.00 22.95           C  
ATOM    216  OG  SER A  15      14.089  14.157  16.909  1.00 22.95           O  
ATOM    217  H   SER A  15      11.840  12.795  16.527  1.00 22.95           H  
ATOM    218  HA  SER A  15      13.591  12.087  14.356  1.00 22.95           H  
ATOM    219 1HB  SER A  15      14.943  13.918  15.064  1.00 22.95           H  
ATOM    220 2HB  SER A  15      13.249  14.361  15.055  1.00 22.95           H  
ATOM    221  HG  SER A  15      13.191  14.054  17.292  1.00 22.95           H  
ATOM    222  N   PRO A  16      14.616  10.679  17.136  1.00 22.43           N  
ATOM    223  CA  PRO A  16      15.703   9.853  17.635  1.00 22.43           C  
ATOM    224  C   PRO A  16      16.174   8.893  16.551  1.00 22.43           C  
ATOM    225  O   PRO A  16      15.367   8.357  15.791  1.00 22.43           O  
ATOM    226  CB  PRO A  16      15.057   9.124  18.824  1.00 22.43           C  
ATOM    227  CG  PRO A  16      13.968  10.071  19.289  1.00 22.43           C  
ATOM    228  CD  PRO A  16      13.428  10.696  18.028  1.00 22.43           C  
ATOM    229  HA  PRO A  16      16.530  10.503  17.959  1.00 22.43           H  
ATOM    230 1HB  PRO A  16      14.663   8.151  18.494  1.00 22.43           H  
ATOM    231 2HB  PRO A  16      15.809   8.913  19.606  1.00 22.43           H  
ATOM    232 1HG  PRO A  16      13.196   9.521  19.847  1.00 22.43           H  
ATOM    233 2HG  PRO A  16      14.385  10.819  19.980  1.00 22.43           H  
ATOM    234 1HD  PRO A  16      12.630  10.054  17.649  1.00 22.43           H  
ATOM    235 2HD  PRO A  16      13.094  11.719  18.265  1.00 22.43           H  
ATOM    236  N   VAL A  17      17.483   8.671  16.491  1.00 21.84           N  
ATOM    237  CA  VAL A  17      18.068   7.794  15.485  1.00 21.84           C  
ATOM    238  C   VAL A  17      18.782   6.609  16.113  1.00 21.84           C  
ATOM    239  O   VAL A  17      19.556   6.764  17.058  1.00 21.84           O  
ATOM    240  CB  VAL A  17      19.048   8.592  14.592  1.00 21.84           C  
ATOM    241  CG1 VAL A  17      19.707   7.679  13.570  1.00 21.84           C  
ATOM    242  CG2 VAL A  17      18.292   9.703  13.892  1.00 21.84           C  
ATOM    243  H   VAL A  17      18.090   9.136  17.149  1.00 21.84           H  
ATOM    244  HA  VAL A  17      17.268   7.412  14.852  1.00 21.84           H  
ATOM    245  HB  VAL A  17      19.836   9.013  15.213  1.00 21.84           H  
ATOM    246 1HG1 VAL A  17      20.398   8.257  12.958  1.00 21.84           H  
ATOM    247 2HG1 VAL A  17      20.260   6.894  14.077  1.00 21.84           H  
ATOM    248 3HG1 VAL A  17      18.945   7.231  12.934  1.00 21.84           H  
ATOM    249 1HG2 VAL A  17      18.978  10.275  13.267  1.00 21.84           H  
ATOM    250 2HG2 VAL A  17      17.505   9.274  13.271  1.00 21.84           H  
ATOM    251 3HG2 VAL A  17      17.853  10.362  14.628  1.00 21.84           H  
ATOM    252  N   LYS A  18      18.497   5.423  15.596  1.00 21.07           N  
ATOM    253  CA  LYS A  18      19.125   4.200  16.080  1.00 21.07           C  
ATOM    254  C   LYS A  18      20.643   4.308  16.007  1.00 21.07           C  
ATOM    255  O   LYS A  18      21.183   4.735  14.987  1.00 21.07           O  
ATOM    256  CB  LYS A  18      18.649   2.998  15.262  1.00 21.07           C  
ATOM    257  CG  LYS A  18      19.198   1.658  15.725  1.00 21.07           C  
ATOM    258  CD  LYS A  18      18.617   0.509  14.910  1.00 21.07           C  
ATOM    259  CE  LYS A  18      19.168  -0.829  15.373  1.00 21.07           C  
ATOM    260  NZ  LYS A  18      18.602  -1.955  14.595  1.00 21.07           N  
ATOM    261  H   LYS A  18      17.836   5.371  14.832  1.00 21.07           H  
ATOM    262  HA  LYS A  18      18.840   4.054  17.123  1.00 21.07           H  
ATOM    263 1HB  LYS A  18      17.558   2.945  15.294  1.00 21.07           H  
ATOM    264 2HB  LYS A  18      18.939   3.134  14.219  1.00 21.07           H  
ATOM    265 1HG  LYS A  18      20.287   1.653  15.607  1.00 21.07           H  
ATOM    266 2HG  LYS A  18      18.964   1.506  16.777  1.00 21.07           H  
ATOM    267 1HD  LYS A  18      17.531   0.502  15.003  1.00 21.07           H  
ATOM    268 2HD  LYS A  18      18.875   0.650  13.859  1.00 21.07           H  
ATOM    269 1HE  LYS A  18      20.253  -0.826  15.255  1.00 21.07           H  
ATOM    270 2HE  LYS A  18      18.928  -0.970  16.426  1.00 21.07           H  
ATOM    271 1HZ  LYS A  18      18.992  -2.824  14.930  1.00 21.07           H  
ATOM    272 2HZ  LYS A  18      17.598  -1.969  14.708  1.00 21.07           H  
ATOM    273 3HZ  LYS A  18      18.829  -1.839  13.618  1.00 21.07           H  
ATOM    274  N   SER A  19      21.321   3.957  17.092  1.00 20.01           N  
ATOM    275  CA  SER A  19      22.771   4.026  17.141  1.00 20.01           C  
ATOM    276  C   SER A  19      23.427   3.116  16.126  1.00 20.01           C  
ATOM    277  O   SER A  19      22.999   1.981  15.927  1.00 20.01           O  
ATOM    278  CB  SER A  19      23.275   3.647  18.523  1.00 20.01           C  
ATOM    279  OG  SER A  19      24.688   3.628  18.565  1.00 20.01           O  
ATOM    280  H   SER A  19      20.813   3.634  17.907  1.00 20.01           H  
ATOM    281  HA  SER A  19      23.074   5.054  16.922  1.00 20.01           H  
ATOM    282 1HB  SER A  19      22.895   4.353  19.268  1.00 20.01           H  
ATOM    283 2HB  SER A  19      22.891   2.659  18.789  1.00 20.01           H  
ATOM    284  HG  SER A  19      24.917   3.180  19.402  1.00 20.01           H  
ATOM    285  N   HIS A  20      24.509   3.608  15.544  1.00 18.61           N  
ATOM    286  CA  HIS A  20      25.345   2.863  14.617  1.00 18.61           C  
ATOM    287  C   HIS A  20      26.740   2.714  15.213  1.00 18.61           C  
ATOM    288  O   HIS A  20      27.719   2.505  14.492  1.00 18.61           O  
ATOM    289  CB  HIS A  20      25.431   3.583  13.274  1.00 18.61           C  
ATOM    290  CG  HIS A  20      24.103   3.712  12.578  1.00 18.61           C  
ATOM    291  ND1 HIS A  20      23.455   2.636  12.007  1.00 18.61           N  
ATOM    292  CD2 HIS A  20      23.306   4.786  12.369  1.00 18.61           C  
ATOM    293  CE1 HIS A  20      22.315   3.044  11.479  1.00 18.61           C  
ATOM    294  NE2 HIS A  20      22.203   4.342  11.683  1.00 18.61           N  
ATOM    295  H   HIS A  20      24.776   4.557  15.763  1.00 18.61           H  
ATOM    296  HA  HIS A  20      24.929   1.868  14.458  1.00 18.61           H  
ATOM    297 1HB  HIS A  20      25.838   4.586  13.426  1.00 18.61           H  
ATOM    298 2HB  HIS A  20      26.114   3.048  12.617  1.00 18.61           H  
ATOM    299  HD2 HIS A  20      23.498   5.809  12.691  1.00 18.61           H  
ATOM    300  HE1 HIS A  20      21.592   2.416  10.961  1.00 18.61           H  
ATOM    301  HE2 HIS A  20      21.431   4.918  11.377  1.00 18.61           H  
ATOM    302  N   PHE A  21      26.825   2.850  16.534  1.00 16.98           N  
ATOM    303  CA  PHE A  21      28.101   2.819  17.231  1.00 16.98           C  
ATOM    304  C   PHE A  21      28.200   1.631  18.180  1.00 16.98           C  
ATOM    305  O   PHE A  21      27.186   1.033  18.553  1.00 16.98           O  
ATOM    306  CB  PHE A  21      28.261   4.133  17.983  1.00 16.98           C  
ATOM    307  CG  PHE A  21      28.174   5.298  17.039  1.00 16.98           C  
ATOM    308  CD1 PHE A  21      26.945   5.915  16.812  1.00 16.98           C  
ATOM    309  CD2 PHE A  21      29.281   5.756  16.349  1.00 16.98           C  
ATOM    310  CE1 PHE A  21      26.831   6.963  15.922  1.00 16.98           C  
ATOM    311  CE2 PHE A  21      29.169   6.806  15.456  1.00 16.98           C  
ATOM    312  CZ  PHE A  21      27.945   7.410  15.244  1.00 16.98           C  
ATOM    313  H   PHE A  21      25.978   3.010  17.084  1.00 16.98           H  
ATOM    314  HA  PHE A  21      28.903   2.736  16.494  1.00 16.98           H  
ATOM    315 1HB  PHE A  21      27.479   4.230  18.742  1.00 16.98           H  
ATOM    316 2HB  PHE A  21      29.225   4.161  18.489  1.00 16.98           H  
ATOM    317  HD1 PHE A  21      26.062   5.556  17.350  1.00 16.98           H  
ATOM    318  HD2 PHE A  21      30.243   5.275  16.509  1.00 16.98           H  
ATOM    319  HE1 PHE A  21      25.862   7.438  15.755  1.00 16.98           H  
ATOM    320  HE2 PHE A  21      30.047   7.156  14.918  1.00 16.98           H  
ATOM    321  HZ  PHE A  21      27.859   8.238  14.539  1.00 16.98           H  
ATOM    322  N   GLY A  22      29.424   1.293  18.598  1.00 15.28           N  
ATOM    323  CA  GLY A  22      29.681   0.148  19.488  1.00 15.28           C  
ATOM    324  C   GLY A  22      29.167   0.329  20.919  1.00 15.28           C  
ATOM    325  O   GLY A  22      29.937   0.432  21.872  1.00 15.28           O  
ATOM    326  H   GLY A  22      30.212   1.831  18.270  1.00 15.28           H  
ATOM    327 1HA  GLY A  22      29.224  -0.743  19.050  1.00 15.28           H  
ATOM    328 2HA  GLY A  22      30.753  -0.048  19.511  1.00 15.28           H  
ATOM    329  N   SER A  23      27.842   0.336  21.035  1.00 13.69           N  
ATOM    330  CA  SER A  23      27.084   0.521  22.262  1.00 13.69           C  
ATOM    331  C   SER A  23      26.277  -0.740  22.542  1.00 13.69           C  
ATOM    332  O   SER A  23      25.087  -0.691  22.867  1.00 13.69           O  
ATOM    333  CB  SER A  23      26.166   1.719  22.108  1.00 13.69           C  
ATOM    334  OG  SER A  23      25.299   1.555  21.005  1.00 13.69           O  
ATOM    335  H   SER A  23      27.321   0.245  20.171  1.00 13.69           H  
ATOM    336  HA  SER A  23      27.773   0.688  23.085  1.00 13.69           H  
ATOM    337 1HB  SER A  23      25.587   1.854  23.023  1.00 13.69           H  
ATOM    338 2HB  SER A  23      26.769   2.617  21.964  1.00 13.69           H  
ATOM    339  HG  SER A  23      25.848   1.179  20.281  1.00 13.69           H  
ATOM    340  N   ASN A  24      26.942  -1.873  22.366  1.00 12.43           N  
ATOM    341  CA  ASN A  24      26.342  -3.186  22.519  1.00 12.43           C  
ATOM    342  C   ASN A  24      25.776  -3.371  23.935  1.00 12.43           C  
ATOM    343  O   ASN A  24      26.398  -2.914  24.899  1.00 12.43           O  
ATOM    344  CB  ASN A  24      27.371  -4.253  22.217  1.00 12.43           C  
ATOM    345  CG  ASN A  24      27.783  -4.254  20.775  1.00 12.43           C  
ATOM    346  OD1 ASN A  24      27.032  -3.812  19.897  1.00 12.43           O  
ATOM    347  ND2 ASN A  24      28.965  -4.747  20.511  1.00 12.43           N  
ATOM    348  H   ASN A  24      27.921  -1.807  22.109  1.00 12.43           H  
ATOM    349  HA  ASN A  24      25.543  -3.252  21.791  1.00 12.43           H  
ATOM    350 1HB  ASN A  24      28.254  -4.083  22.834  1.00 12.43           H  
ATOM    351 2HB  ASN A  24      26.976  -5.233  22.476  1.00 12.43           H  
ATOM    352 1HD2 ASN A  24      29.295  -4.780  19.566  1.00 12.43           H  
ATOM    353 2HD2 ASN A  24      29.541  -5.093  21.251  1.00 12.43           H  
ATOM    354  N   PRO A  25      24.609  -4.017  24.092  1.00 11.62           N  
ATOM    355  CA  PRO A  25      23.951  -4.279  25.353  1.00 11.62           C  
ATOM    356  C   PRO A  25      24.724  -5.286  26.178  1.00 11.62           C  
ATOM    357  O   PRO A  25      25.410  -6.152  25.639  1.00 11.62           O  
ATOM    358  CB  PRO A  25      22.586  -4.825  24.921  1.00 11.62           C  
ATOM    359  CG  PRO A  25      22.826  -5.426  23.552  1.00 11.62           C  
ATOM    360  CD  PRO A  25      23.880  -4.549  22.915  1.00 11.62           C  
ATOM    361  HA  PRO A  25      23.844  -3.328  25.900  1.00 11.62           H  
ATOM    362 1HB  PRO A  25      22.229  -5.563  25.649  1.00 11.62           H  
ATOM    363 2HB  PRO A  25      21.848  -4.011  24.901  1.00 11.62           H  
ATOM    364 1HG  PRO A  25      23.153  -6.471  23.650  1.00 11.62           H  
ATOM    365 2HG  PRO A  25      21.888  -5.439  22.973  1.00 11.62           H  
ATOM    366 1HD  PRO A  25      24.526  -5.178  22.288  1.00 11.62           H  
ATOM    367 2HD  PRO A  25      23.401  -3.730  22.352  1.00 11.62           H  
ATOM    368  N   ILE A  26      24.561  -5.199  27.491  1.00 11.18           N  
ATOM    369  CA  ILE A  26      25.190  -6.119  28.429  1.00 11.18           C  
ATOM    370  C   ILE A  26      24.148  -6.893  29.230  1.00 11.18           C  
ATOM    371  O   ILE A  26      24.438  -7.456  30.288  1.00 11.18           O  
ATOM    372  CB  ILE A  26      26.130  -5.351  29.369  1.00 11.18           C  
ATOM    373  CG1 ILE A  26      25.340  -4.294  30.142  1.00 11.18           C  
ATOM    374  CG2 ILE A  26      27.243  -4.692  28.551  1.00 11.18           C  
ATOM    375  CD1 ILE A  26      26.123  -3.649  31.263  1.00 11.18           C  
ATOM    376  H   ILE A  26      23.991  -4.454  27.863  1.00 11.18           H  
ATOM    377  HA  ILE A  26      25.784  -6.835  27.866  1.00 11.18           H  
ATOM    378  HB  ILE A  26      26.565  -6.040  30.091  1.00 11.18           H  
ATOM    379 1HG1 ILE A  26      25.022  -3.517  29.447  1.00 11.18           H  
ATOM    380 2HG1 ILE A  26      24.451  -4.762  30.567  1.00 11.18           H  
ATOM    381 1HG2 ILE A  26      27.915  -4.153  29.215  1.00 11.18           H  
ATOM    382 2HG2 ILE A  26      27.800  -5.460  28.014  1.00 11.18           H  
ATOM    383 3HG2 ILE A  26      26.813  -3.993  27.831  1.00 11.18           H  
ATOM    384 1HD1 ILE A  26      25.497  -2.911  31.765  1.00 11.18           H  
ATOM    385 2HD1 ILE A  26      26.430  -4.412  31.978  1.00 11.18           H  
ATOM    386 3HD1 ILE A  26      27.005  -3.157  30.855  1.00 11.18           H  
ATOM    387  N   GLY A  27      22.919  -6.932  28.709  1.00 11.00           N  
ATOM    388  CA  GLY A  27      21.777  -7.579  29.371  1.00 11.00           C  
ATOM    389  C   GLY A  27      21.826  -9.111  29.367  1.00 11.00           C  
ATOM    390  O   GLY A  27      20.958  -9.776  28.808  1.00 11.00           O  
ATOM    391  H   GLY A  27      22.772  -6.481  27.819  1.00 11.00           H  
ATOM    392 1HA  GLY A  27      21.722  -7.226  30.401  1.00 11.00           H  
ATOM    393 2HA  GLY A  27      20.858  -7.251  28.887  1.00 11.00           H  
ATOM    394  N   SER A  28      22.848  -9.651  30.025  1.00 11.08           N  
ATOM    395  CA  SER A  28      23.094 -11.083  30.156  1.00 11.08           C  
ATOM    396  C   SER A  28      22.275 -11.722  31.278  1.00 11.08           C  
ATOM    397  O   SER A  28      22.236 -12.942  31.437  1.00 11.08           O  
ATOM    398  CB  SER A  28      24.577 -11.319  30.388  1.00 11.08           C  
ATOM    399  OG  SER A  28      24.987 -10.795  31.624  1.00 11.08           O  
ATOM    400  H   SER A  28      23.509  -9.000  30.441  1.00 11.08           H  
ATOM    401  HA  SER A  28      22.812 -11.564  29.218  1.00 11.08           H  
ATOM    402 1HB  SER A  28      24.782 -12.386  30.357  1.00 11.08           H  
ATOM    403 2HB  SER A  28      25.144 -10.850  29.589  1.00 11.08           H  
ATOM    404  HG  SER A  28      24.776  -9.851  31.591  1.00 11.08           H  
ATOM    405  N   ALA A  29      21.589 -10.880  32.056  1.00 11.53           N  
ATOM    406  CA  ALA A  29      20.829 -11.331  33.225  1.00 11.53           C  
ATOM    407  C   ALA A  29      19.524 -12.009  32.828  1.00 11.53           C  
ATOM    408  O   ALA A  29      18.434 -11.483  33.043  1.00 11.53           O  
ATOM    409  CB  ALA A  29      20.530 -10.146  34.124  1.00 11.53           C  
ATOM    410  H   ALA A  29      21.631  -9.900  31.845  1.00 11.53           H  
ATOM    411  HA  ALA A  29      21.439 -12.052  33.768  1.00 11.53           H  
ATOM    412 1HB  ALA A  29      19.987 -10.491  35.004  1.00 11.53           H  
ATOM    413 2HB  ALA A  29      21.464  -9.676  34.432  1.00 11.53           H  
ATOM    414 3HB  ALA A  29      19.921  -9.424  33.581  1.00 11.53           H  
ATOM    415  N   THR A  30      19.673 -13.203  32.267  1.00 12.43           N  
ATOM    416  CA  THR A  30      18.584 -14.022  31.761  1.00 12.43           C  
ATOM    417  C   THR A  30      18.361 -15.251  32.641  1.00 12.43           C  
ATOM    418  O   THR A  30      17.590 -16.150  32.310  1.00 12.43           O  
ATOM    419  CB  THR A  30      18.891 -14.444  30.312  1.00 12.43           C  
ATOM    420  OG1 THR A  30      20.113 -15.200  30.274  1.00 12.43           O  
ATOM    421  CG2 THR A  30      19.053 -13.199  29.436  1.00 12.43           C  
ATOM    422  H   THR A  30      20.632 -13.513  32.127  1.00 12.43           H  
ATOM    423  HA  THR A  30      17.672 -13.432  31.766  1.00 12.43           H  
ATOM    424  HB  THR A  30      18.075 -15.057  29.930  1.00 12.43           H  
ATOM    425  HG1 THR A  30      20.836 -14.670  30.656  1.00 12.43           H  
ATOM    426 1HG2 THR A  30      19.274 -13.501  28.412  1.00 12.43           H  
ATOM    427 2HG2 THR A  30      18.133 -12.617  29.453  1.00 12.43           H  
ATOM    428 3HG2 THR A  30      19.871 -12.588  29.811  1.00 12.43           H  
ATOM    429  N   ALA A  31      19.081 -15.286  33.756  1.00 13.82           N  
ATOM    430  CA  ALA A  31      19.021 -16.375  34.723  1.00 13.82           C  
ATOM    431  C   ALA A  31      17.638 -16.472  35.346  1.00 13.82           C  
ATOM    432  O   ALA A  31      16.965 -15.465  35.549  1.00 13.82           O  
ATOM    433  CB  ALA A  31      20.061 -16.165  35.807  1.00 13.82           C  
ATOM    434  H   ALA A  31      19.685 -14.504  33.942  1.00 13.82           H  
ATOM    435  HA  ALA A  31      19.227 -17.307  34.200  1.00 13.82           H  
ATOM    436 1HB  ALA A  31      20.019 -16.997  36.511  1.00 13.82           H  
ATOM    437 2HB  ALA A  31      21.051 -16.118  35.357  1.00 13.82           H  
ATOM    438 3HB  ALA A  31      19.854 -15.235  36.333  1.00 13.82           H  
ATOM    439  N   SER A  32      17.241 -17.691  35.698  1.00 15.68           N  
ATOM    440  CA  SER A  32      15.957 -17.909  36.349  1.00 15.68           C  
ATOM    441  C   SER A  32      16.000 -19.124  37.261  1.00 15.68           C  
ATOM    442  O   SER A  32      16.688 -20.105  36.977  1.00 15.68           O  
ATOM    443  CB  SER A  32      14.864 -18.093  35.318  1.00 15.68           C  
ATOM    444  OG  SER A  32      13.630 -18.335  35.941  1.00 15.68           O  
ATOM    445  H   SER A  32      17.834 -18.481  35.501  1.00 15.68           H  
ATOM    446  HA  SER A  32      15.723 -17.034  36.955  1.00 15.68           H  
ATOM    447 1HB  SER A  32      14.796 -17.197  34.697  1.00 15.68           H  
ATOM    448 2HB  SER A  32      15.116 -18.926  34.666  1.00 15.68           H  
ATOM    449  HG  SER A  32      13.741 -19.162  36.445  1.00 15.68           H  
ATOM    450  N   SER A  33      15.272 -19.034  38.368  1.00 17.78           N  
ATOM    451  CA  SER A  33      15.173 -20.121  39.329  1.00 17.78           C  
ATOM    452  C   SER A  33      14.545 -21.359  38.727  1.00 17.78           C  
ATOM    453  O   SER A  33      13.615 -21.266  37.926  1.00 17.78           O  
ATOM    454  CB  SER A  33      14.359 -19.700  40.533  1.00 17.78           C  
ATOM    455  OG  SER A  33      14.187 -20.776  41.435  1.00 17.78           O  
ATOM    456  H   SER A  33      14.754 -18.182  38.533  1.00 17.78           H  
ATOM    457  HA  SER A  33      16.180 -20.377  39.660  1.00 17.78           H  
ATOM    458 1HB  SER A  33      14.863 -18.877  41.040  1.00 17.78           H  
ATOM    459 2HB  SER A  33      13.387 -19.337  40.205  1.00 17.78           H  
ATOM    460  HG  SER A  33      13.707 -20.407  42.187  1.00 17.78           H  
ATOM    461  N   LYS A  34      15.055 -22.510  39.142  1.00 19.63           N  
ATOM    462  CA  LYS A  34      14.543 -23.811  38.740  1.00 19.63           C  
ATOM    463  C   LYS A  34      13.795 -24.474  39.897  1.00 19.63           C  
ATOM    464  O   LYS A  34      13.506 -25.671  39.861  1.00 19.63           O  
ATOM    465  CB  LYS A  34      15.690 -24.702  38.272  1.00 19.63           C  
ATOM    466  CG  LYS A  34      16.412 -24.172  37.034  1.00 19.63           C  
ATOM    467  CD  LYS A  34      17.537 -25.097  36.596  1.00 19.63           C  
ATOM    468  CE  LYS A  34      18.252 -24.547  35.368  1.00 19.63           C  
ATOM    469  NZ  LYS A  34      19.379 -25.423  34.941  1.00 19.63           N  
ATOM    470  H   LYS A  34      15.834 -22.478  39.785  1.00 19.63           H  
ATOM    471  HA  LYS A  34      13.841 -23.675  37.918  1.00 19.63           H  
ATOM    472 1HB  LYS A  34      16.422 -24.802  39.073  1.00 19.63           H  
ATOM    473 2HB  LYS A  34      15.310 -25.698  38.046  1.00 19.63           H  
ATOM    474 1HG  LYS A  34      15.698 -24.070  36.215  1.00 19.63           H  
ATOM    475 2HG  LYS A  34      16.826 -23.184  37.250  1.00 19.63           H  
ATOM    476 1HD  LYS A  34      18.256 -25.203  37.409  1.00 19.63           H  
ATOM    477 2HD  LYS A  34      17.131 -26.080  36.361  1.00 19.63           H  
ATOM    478 1HE  LYS A  34      17.539 -24.464  34.549  1.00 19.63           H  
ATOM    479 2HE  LYS A  34      18.642 -23.555  35.598  1.00 19.63           H  
ATOM    480 1HZ  LYS A  34      19.826 -25.024  34.127  1.00 19.63           H  
ATOM    481 2HZ  LYS A  34      20.052 -25.496  35.691  1.00 19.63           H  
ATOM    482 3HZ  LYS A  34      19.027 -26.342  34.715  1.00 19.63           H  
ATOM    483  N   GLY A  35      13.534 -23.701  40.953  1.00 20.77           N  
ATOM    484  CA  GLY A  35      12.882 -24.242  42.143  1.00 20.77           C  
ATOM    485  C   GLY A  35      11.452 -24.704  41.876  1.00 20.77           C  
ATOM    486  O   GLY A  35      10.751 -24.162  41.023  1.00 20.77           O  
ATOM    487  H   GLY A  35      13.783 -22.714  40.938  1.00 20.77           H  
ATOM    488 1HA  GLY A  35      13.468 -25.076  42.524  1.00 20.77           H  
ATOM    489 2HA  GLY A  35      12.876 -23.480  42.922  1.00 20.77           H  
ATOM    490  N   SER A  36      11.019 -25.693  42.654  1.00 21.02           N  
ATOM    491  CA  SER A  36       9.674 -26.251  42.560  1.00 21.02           C  
ATOM    492  C   SER A  36       9.313 -26.941  43.867  1.00 21.02           C  
ATOM    493  O   SER A  36      10.187 -27.486  44.543  1.00 21.02           O  
ATOM    494  CB  SER A  36       9.585 -27.235  41.409  1.00 21.02           C  
ATOM    495  OG  SER A  36       8.296 -27.776  41.307  1.00 21.02           O  
ATOM    496  H   SER A  36      11.654 -26.084  43.332  1.00 21.02           H  
ATOM    497  HA  SER A  36       8.967 -25.439  42.390  1.00 21.02           H  
ATOM    498 1HB  SER A  36       9.848 -26.732  40.477  1.00 21.02           H  
ATOM    499 2HB  SER A  36      10.306 -28.035  41.562  1.00 21.02           H  
ATOM    500  HG  SER A  36       8.105 -28.182  42.167  1.00 21.02           H  
ATOM    501  N   TYR A  37       8.035 -26.920  44.222  1.00 20.44           N  
ATOM    502  CA  TYR A  37       7.583 -27.590  45.437  1.00 20.44           C  
ATOM    503  C   TYR A  37       6.977 -28.948  45.118  1.00 20.44           C  
ATOM    504  O   TYR A  37       6.325 -29.112  44.080  1.00 20.44           O  
ATOM    505  CB  TYR A  37       6.576 -26.709  46.165  1.00 20.44           C  
ATOM    506  CG  TYR A  37       7.196 -25.450  46.716  1.00 20.44           C  
ATOM    507  CD1 TYR A  37       7.272 -24.315  45.919  1.00 20.44           C  
ATOM    508  CD2 TYR A  37       7.687 -25.423  48.011  1.00 20.44           C  
ATOM    509  CE1 TYR A  37       7.842 -23.159  46.416  1.00 20.44           C  
ATOM    510  CE2 TYR A  37       8.258 -24.266  48.509  1.00 20.44           C  
ATOM    511  CZ  TYR A  37       8.333 -23.137  47.717  1.00 20.44           C  
ATOM    512  OH  TYR A  37       8.900 -21.984  48.213  1.00 20.44           O  
ATOM    513  H   TYR A  37       7.367 -26.440  43.636  1.00 20.44           H  
ATOM    514  HA  TYR A  37       8.441 -27.758  46.089  1.00 20.44           H  
ATOM    515 1HB  TYR A  37       5.771 -26.431  45.486  1.00 20.44           H  
ATOM    516 2HB  TYR A  37       6.133 -27.268  46.991  1.00 20.44           H  
ATOM    517  HD1 TYR A  37       6.885 -24.338  44.901  1.00 20.44           H  
ATOM    518  HD2 TYR A  37       7.627 -26.314  48.635  1.00 20.44           H  
ATOM    519  HE1 TYR A  37       7.902 -22.269  45.791  1.00 20.44           H  
ATOM    520  HE2 TYR A  37       8.643 -24.244  49.529  1.00 20.44           H  
ATOM    521  HH  TYR A  37       8.879 -21.303  47.538  1.00 20.44           H  
ATOM    522  N   SER A  38       7.198 -29.918  46.001  1.00 19.27           N  
ATOM    523  CA  SER A  38       6.641 -31.258  45.844  1.00 19.27           C  
ATOM    524  C   SER A  38       5.181 -31.344  46.286  1.00 19.27           C  
ATOM    525  O   SER A  38       4.686 -30.507  47.041  1.00 19.27           O  
ATOM    526  CB  SER A  38       7.483 -32.243  46.629  1.00 19.27           C  
ATOM    527  OG  SER A  38       7.389 -32.005  48.010  1.00 19.27           O  
ATOM    528  H   SER A  38       7.761 -29.714  46.814  1.00 19.27           H  
ATOM    529  HA  SER A  38       6.691 -31.522  44.787  1.00 19.27           H  
ATOM    530 1HB  SER A  38       7.152 -33.259  46.411  1.00 19.27           H  
ATOM    531 2HB  SER A  38       8.524 -32.164  46.314  1.00 19.27           H  
ATOM    532  HG  SER A  38       7.968 -32.647  48.433  1.00 19.27           H  
ATOM    533  N   SER A  39       4.515 -32.436  45.901  1.00 17.89           N  
ATOM    534  CA  SER A  39       3.118 -32.657  46.279  1.00 17.89           C  
ATOM    535  C   SER A  39       3.001 -33.220  47.693  1.00 17.89           C  
ATOM    536  O   SER A  39       2.578 -34.362  47.892  1.00 17.89           O  
ATOM    537  CB  SER A  39       2.461 -33.604  45.297  1.00 17.89           C  
ATOM    538  OG  SER A  39       2.450 -33.061  44.002  1.00 17.89           O  
ATOM    539  H   SER A  39       4.975 -33.106  45.306  1.00 17.89           H  
ATOM    540  HA  SER A  39       2.599 -31.698  46.246  1.00 17.89           H  
ATOM    541 1HB  SER A  39       2.995 -34.553  45.292  1.00 17.89           H  
ATOM    542 2HB  SER A  39       1.439 -33.805  45.617  1.00 17.89           H  
ATOM    543  HG  SER A  39       2.012 -33.711  43.443  1.00 17.89           H  
ATOM    544  N   TYR A  40       3.339 -32.376  48.668  1.00 16.66           N  
ATOM    545  CA  TYR A  40       3.418 -32.708  50.096  1.00 16.66           C  
ATOM    546  C   TYR A  40       2.143 -33.319  50.661  1.00 16.66           C  
ATOM    547  O   TYR A  40       2.183 -34.093  51.618  1.00 16.66           O  
ATOM    548  CB  TYR A  40       3.758 -31.452  50.893  1.00 16.66           C  
ATOM    549  CG  TYR A  40       2.591 -30.494  50.981  1.00 16.66           C  
ATOM    550  CD1 TYR A  40       1.717 -30.551  52.058  1.00 16.66           C  
ATOM    551  CD2 TYR A  40       2.380 -29.584  49.962  1.00 16.66           C  
ATOM    552  CE1 TYR A  40       0.637 -29.701  52.118  1.00 16.66           C  
ATOM    553  CE2 TYR A  40       1.295 -28.731  50.016  1.00 16.66           C  
ATOM    554  CZ  TYR A  40       0.424 -28.789  51.090  1.00 16.66           C  
ATOM    555  OH  TYR A  40      -0.676 -27.960  51.126  1.00 16.66           O  
ATOM    556  H   TYR A  40       3.649 -31.454  48.353  1.00 16.66           H  
ATOM    557  HA  TYR A  40       4.219 -33.433  50.224  1.00 16.66           H  
ATOM    558 1HB  TYR A  40       4.061 -31.725  51.901  1.00 16.66           H  
ATOM    559 2HB  TYR A  40       4.595 -30.934  50.416  1.00 16.66           H  
ATOM    560  HD1 TYR A  40       1.888 -31.274  52.851  1.00 16.66           H  
ATOM    561  HD2 TYR A  40       3.068 -29.552  49.108  1.00 16.66           H  
ATOM    562  HE1 TYR A  40      -0.054 -29.755  52.959  1.00 16.66           H  
ATOM    563  HE2 TYR A  40       1.126 -28.019  49.207  1.00 16.66           H  
ATOM    564  HH  TYR A  40      -0.593 -27.287  50.443  1.00 16.66           H  
ATOM    565  N   GLN A  41       1.006 -33.031  50.036  1.00 15.72           N  
ATOM    566  CA  GLN A  41      -0.263 -33.547  50.506  1.00 15.72           C  
ATOM    567  C   GLN A  41      -0.264 -35.073  50.448  1.00 15.72           C  
ATOM    568  O   GLN A  41      -0.964 -35.725  51.224  1.00 15.72           O  
ATOM    569  CB  GLN A  41      -1.412 -32.949  49.701  1.00 15.72           C  
ATOM    570  CG  GLN A  41      -1.577 -31.470  49.964  1.00 15.72           C  
ATOM    571  CD  GLN A  41      -2.705 -30.802  49.208  1.00 15.72           C  
ATOM    572  OE1 GLN A  41      -3.443 -31.439  48.451  1.00 15.72           O  
ATOM    573  NE2 GLN A  41      -2.843 -29.486  49.411  1.00 15.72           N  
ATOM    574  H   GLN A  41       1.038 -32.410  49.240  1.00 15.72           H  
ATOM    575  HA  GLN A  41      -0.390 -33.249  51.541  1.00 15.72           H  
ATOM    576 1HB  GLN A  41      -1.231 -33.097  48.637  1.00 15.72           H  
ATOM    577 2HB  GLN A  41      -2.347 -33.452  49.954  1.00 15.72           H  
ATOM    578 1HG  GLN A  41      -1.741 -31.322  51.031  1.00 15.72           H  
ATOM    579 2HG  GLN A  41      -0.653 -30.995  49.661  1.00 15.72           H  
ATOM    580 1HE2 GLN A  41      -3.566 -28.979  48.942  1.00 15.72           H  
ATOM    581 2HE2 GLN A  41      -2.203 -28.998  50.034  1.00 15.72           H  
ATOM    582  N   GLY A  42       0.514 -35.644  49.518  1.00 15.04           N  
ATOM    583  CA  GLY A  42       0.636 -37.090  49.378  1.00 15.04           C  
ATOM    584  C   GLY A  42       1.289 -37.701  50.620  1.00 15.04           C  
ATOM    585  O   GLY A  42       1.017 -38.852  50.982  1.00 15.04           O  
ATOM    586  H   GLY A  42       1.090 -35.061  48.913  1.00 15.04           H  
ATOM    587 1HA  GLY A  42      -0.353 -37.523  49.222  1.00 15.04           H  
ATOM    588 2HA  GLY A  42       1.234 -37.318  48.498  1.00 15.04           H  
ATOM    589  N   ILE A  43       2.168 -36.937  51.282  1.00 14.49           N  
ATOM    590  CA  ILE A  43       2.876 -37.400  52.465  1.00 14.49           C  
ATOM    591  C   ILE A  43       1.872 -37.478  53.586  1.00 14.49           C  
ATOM    592  O   ILE A  43       1.829 -38.446  54.357  1.00 14.49           O  
ATOM    593  CB  ILE A  43       4.014 -36.447  52.873  1.00 14.49           C  
ATOM    594  CG1 ILE A  43       5.100 -36.430  51.806  1.00 14.49           C  
ATOM    595  CG2 ILE A  43       4.575 -36.871  54.216  1.00 14.49           C  
ATOM    596  CD1 ILE A  43       6.101 -35.319  52.006  1.00 14.49           C  
ATOM    597  H   ILE A  43       2.323 -35.980  50.982  1.00 14.49           H  
ATOM    598  HA  ILE A  43       3.281 -38.396  52.284  1.00 14.49           H  
ATOM    599  HB  ILE A  43       3.631 -35.439  52.966  1.00 14.49           H  
ATOM    600 1HG1 ILE A  43       5.628 -37.384  51.812  1.00 14.49           H  
ATOM    601 2HG1 ILE A  43       4.628 -36.299  50.829  1.00 14.49           H  
ATOM    602 1HG2 ILE A  43       5.371 -36.189  54.508  1.00 14.49           H  
ATOM    603 2HG2 ILE A  43       3.783 -36.847  54.962  1.00 14.49           H  
ATOM    604 3HG2 ILE A  43       4.974 -37.883  54.139  1.00 14.49           H  
ATOM    605 1HD1 ILE A  43       6.846 -35.348  51.211  1.00 14.49           H  
ATOM    606 2HD1 ILE A  43       5.585 -34.361  51.987  1.00 14.49           H  
ATOM    607 3HD1 ILE A  43       6.593 -35.445  52.970  1.00 14.49           H  
ATOM    608  N   ILE A  44       1.060 -36.428  53.666  1.00 14.05           N  
ATOM    609  CA  ILE A  44       0.048 -36.347  54.697  1.00 14.05           C  
ATOM    610  C   ILE A  44      -0.967 -37.467  54.510  1.00 14.05           C  
ATOM    611  O   ILE A  44      -1.274 -38.194  55.454  1.00 14.05           O  
ATOM    612  CB  ILE A  44      -0.682 -35.001  54.629  1.00 14.05           C  
ATOM    613  CG1 ILE A  44       0.282 -33.869  54.997  1.00 14.05           C  
ATOM    614  CG2 ILE A  44      -1.883 -35.025  55.562  1.00 14.05           C  
ATOM    615  CD1 ILE A  44      -0.255 -32.493  54.686  1.00 14.05           C  
ATOM    616  H   ILE A  44       1.180 -35.670  52.992  1.00 14.05           H  
ATOM    617  HA  ILE A  44       0.521 -36.457  55.669  1.00 14.05           H  
ATOM    618  HB  ILE A  44      -1.024 -34.824  53.614  1.00 14.05           H  
ATOM    619 1HG1 ILE A  44       0.505 -33.923  56.060  1.00 14.05           H  
ATOM    620 2HG1 ILE A  44       1.213 -34.008  54.436  1.00 14.05           H  
ATOM    621 1HG2 ILE A  44      -2.402 -34.071  55.501  1.00 14.05           H  
ATOM    622 2HG2 ILE A  44      -2.558 -35.824  55.267  1.00 14.05           H  
ATOM    623 3HG2 ILE A  44      -1.548 -35.192  56.587  1.00 14.05           H  
ATOM    624 1HD1 ILE A  44       0.485 -31.743  54.967  1.00 14.05           H  
ATOM    625 2HD1 ILE A  44      -0.462 -32.410  53.628  1.00 14.05           H  
ATOM    626 3HD1 ILE A  44      -1.172 -32.327  55.245  1.00 14.05           H  
ATOM    627  N   ALA A  45      -1.459 -37.636  53.280  1.00 13.82           N  
ATOM    628  CA  ALA A  45      -2.434 -38.679  53.016  1.00 13.82           C  
ATOM    629  C   ALA A  45      -1.866 -40.055  53.314  1.00 13.82           C  
ATOM    630  O   ALA A  45      -2.533 -40.871  53.948  1.00 13.82           O  
ATOM    631  CB  ALA A  45      -2.877 -38.618  51.569  1.00 13.82           C  
ATOM    632  H   ALA A  45      -1.172 -37.011  52.527  1.00 13.82           H  
ATOM    633  HA  ALA A  45      -3.291 -38.516  53.662  1.00 13.82           H  
ATOM    634 1HB  ALA A  45      -3.624 -39.385  51.379  1.00 13.82           H  
ATOM    635 2HB  ALA A  45      -3.300 -37.633  51.363  1.00 13.82           H  
ATOM    636 3HB  ALA A  45      -2.014 -38.781  50.923  1.00 13.82           H  
ATOM    637  N   THR A  46      -0.604 -40.287  52.942  1.00 13.77           N  
ATOM    638  CA  THR A  46       0.013 -41.573  53.200  1.00 13.77           C  
ATOM    639  C   THR A  46       0.113 -41.812  54.693  1.00 13.77           C  
ATOM    640  O   THR A  46      -0.181 -42.907  55.176  1.00 13.77           O  
ATOM    641  CB  THR A  46       1.412 -41.670  52.577  1.00 13.77           C  
ATOM    642  OG1 THR A  46       1.319 -41.525  51.153  1.00 13.77           O  
ATOM    643  CG2 THR A  46       2.011 -43.022  52.918  1.00 13.77           C  
ATOM    644  H   THR A  46      -0.073 -39.591  52.421  1.00 13.77           H  
ATOM    645  HA  THR A  46      -0.606 -42.352  52.771  1.00 13.77           H  
ATOM    646  HB  THR A  46       2.044 -40.874  52.975  1.00 13.77           H  
ATOM    647  HG1 THR A  46       1.094 -40.589  50.944  1.00 13.77           H  
ATOM    648 1HG2 THR A  46       3.005 -43.100  52.483  1.00 13.77           H  
ATOM    649 2HG2 THR A  46       2.078 -43.122  54.001  1.00 13.77           H  
ATOM    650 3HG2 THR A  46       1.376 -43.814  52.520  1.00 13.77           H  
ATOM    651  N   SER A  47       0.519 -40.784  55.437  1.00 13.90           N  
ATOM    652  CA  SER A  47       0.667 -40.915  56.870  1.00 13.90           C  
ATOM    653  C   SER A  47      -0.680 -41.258  57.503  1.00 13.90           C  
ATOM    654  O   SER A  47      -0.758 -42.145  58.354  1.00 13.90           O  
ATOM    655  CB  SER A  47       1.206 -39.617  57.436  1.00 13.90           C  
ATOM    656  OG  SER A  47       2.491 -39.358  56.928  1.00 13.90           O  
ATOM    657  H   SER A  47       0.762 -39.897  54.996  1.00 13.90           H  
ATOM    658  HA  SER A  47       1.370 -41.721  57.076  1.00 13.90           H  
ATOM    659 1HB  SER A  47       0.541 -38.799  57.173  1.00 13.90           H  
ATOM    660 2HB  SER A  47       1.240 -39.681  58.519  1.00 13.90           H  
ATOM    661  HG  SER A  47       2.358 -39.176  55.967  1.00 13.90           H  
ATOM    662  N   LEU A  48      -1.751 -40.609  57.046  1.00 14.26           N  
ATOM    663  CA  LEU A  48      -3.075 -40.884  57.582  1.00 14.26           C  
ATOM    664  C   LEU A  48      -3.506 -42.319  57.265  1.00 14.26           C  
ATOM    665  O   LEU A  48      -4.079 -43.006  58.120  1.00 14.26           O  
ATOM    666  CB  LEU A  48      -4.072 -39.880  57.013  1.00 14.26           C  
ATOM    667  CG  LEU A  48      -3.882 -38.435  57.498  1.00 14.26           C  
ATOM    668  CD1 LEU A  48      -4.797 -37.518  56.711  1.00 14.26           C  
ATOM    669  CD2 LEU A  48      -4.172 -38.366  58.985  1.00 14.26           C  
ATOM    670  H   LEU A  48      -1.634 -39.878  56.336  1.00 14.26           H  
ATOM    671  HA  LEU A  48      -3.040 -40.766  58.661  1.00 14.26           H  
ATOM    672 1HB  LEU A  48      -3.975 -39.879  55.928  1.00 14.26           H  
ATOM    673 2HB  LEU A  48      -5.081 -40.195  57.271  1.00 14.26           H  
ATOM    674  HG  LEU A  48      -2.858 -38.122  57.323  1.00 14.26           H  
ATOM    675 1HD1 LEU A  48      -4.657 -36.491  57.046  1.00 14.26           H  
ATOM    676 2HD1 LEU A  48      -4.553 -37.590  55.652  1.00 14.26           H  
ATOM    677 3HD1 LEU A  48      -5.831 -37.816  56.868  1.00 14.26           H  
ATOM    678 1HD2 LEU A  48      -4.032 -37.344  59.336  1.00 14.26           H  
ATOM    679 2HD2 LEU A  48      -5.201 -38.678  59.167  1.00 14.26           H  
ATOM    680 3HD2 LEU A  48      -3.493 -39.027  59.515  1.00 14.26           H  
ATOM    681  N   LEU A  49      -3.188 -42.792  56.055  1.00 14.88           N  
ATOM    682  CA  LEU A  49      -3.519 -44.153  55.661  1.00 14.88           C  
ATOM    683  C   LEU A  49      -2.767 -45.158  56.523  1.00 14.88           C  
ATOM    684  O   LEU A  49      -3.341 -46.170  56.950  1.00 14.88           O  
ATOM    685  CB  LEU A  49      -3.193 -44.359  54.178  1.00 14.88           C  
ATOM    686  CG  LEU A  49      -4.102 -43.601  53.202  1.00 14.88           C  
ATOM    687  CD1 LEU A  49      -3.540 -43.705  51.793  1.00 14.88           C  
ATOM    688  CD2 LEU A  49      -5.494 -44.189  53.276  1.00 14.88           C  
ATOM    689  H   LEU A  49      -2.732 -42.175  55.381  1.00 14.88           H  
ATOM    690  HA  LEU A  49      -4.587 -44.305  55.809  1.00 14.88           H  
ATOM    691 1HB  LEU A  49      -2.171 -44.029  54.002  1.00 14.88           H  
ATOM    692 2HB  LEU A  49      -3.256 -45.420  53.946  1.00 14.88           H  
ATOM    693  HG  LEU A  49      -4.149 -42.560  53.478  1.00 14.88           H  
ATOM    694 1HD1 LEU A  49      -4.187 -43.162  51.106  1.00 14.88           H  
ATOM    695 2HD1 LEU A  49      -2.545 -43.271  51.768  1.00 14.88           H  
ATOM    696 3HD1 LEU A  49      -3.490 -44.752  51.498  1.00 14.88           H  
ATOM    697 1HD2 LEU A  49      -6.151 -43.652  52.591  1.00 14.88           H  
ATOM    698 2HD2 LEU A  49      -5.459 -45.241  52.995  1.00 14.88           H  
ATOM    699 3HD2 LEU A  49      -5.874 -44.094  54.292  1.00 14.88           H  
ATOM    700  N   ASN A  50      -1.498 -44.852  56.829  1.00 15.80           N  
ATOM    701  CA  ASN A  50      -0.698 -45.723  57.669  1.00 15.80           C  
ATOM    702  C   ASN A  50      -1.283 -45.779  59.075  1.00 15.80           C  
ATOM    703  O   ASN A  50      -1.397 -46.858  59.650  1.00 15.80           O  
ATOM    704  CB  ASN A  50       0.746 -45.263  57.719  1.00 15.80           C  
ATOM    705  CG  ASN A  50       1.526 -45.535  56.440  1.00 15.80           C  
ATOM    706  OD1 ASN A  50       1.146 -46.361  55.601  1.00 15.80           O  
ATOM    707  ND2 ASN A  50       2.638 -44.856  56.298  1.00 15.80           N  
ATOM    708  H   ASN A  50      -1.078 -44.013  56.432  1.00 15.80           H  
ATOM    709  HA  ASN A  50      -0.731 -46.733  57.258  1.00 15.80           H  
ATOM    710 1HB  ASN A  50       0.767 -44.190  57.906  1.00 15.80           H  
ATOM    711 2HB  ASN A  50       1.252 -45.746  58.552  1.00 15.80           H  
ATOM    712 1HD2 ASN A  50       3.218 -45.005  55.495  1.00 15.80           H  
ATOM    713 2HD2 ASN A  50       2.918 -44.203  57.000  1.00 15.80           H  
ATOM    714  N   LEU A  51      -1.721 -44.625  59.598  1.00 16.99           N  
ATOM    715  CA  LEU A  51      -2.318 -44.577  60.929  1.00 16.99           C  
ATOM    716  C   LEU A  51      -3.597 -45.394  60.957  1.00 16.99           C  
ATOM    717  O   LEU A  51      -3.875 -46.097  61.934  1.00 16.99           O  
ATOM    718  CB  LEU A  51      -2.581 -43.128  61.339  1.00 16.99           C  
ATOM    719  CG  LEU A  51      -1.326 -42.313  61.619  1.00 16.99           C  
ATOM    720  CD1 LEU A  51      -1.703 -40.855  61.819  1.00 16.99           C  
ATOM    721  CD2 LEU A  51      -0.634 -42.881  62.848  1.00 16.99           C  
ATOM    722  H   LEU A  51      -1.591 -43.759  59.074  1.00 16.99           H  
ATOM    723  HA  LEU A  51      -1.623 -45.008  61.640  1.00 16.99           H  
ATOM    724 1HB  LEU A  51      -3.120 -42.632  60.532  1.00 16.99           H  
ATOM    725 2HB  LEU A  51      -3.204 -43.117  62.230  1.00 16.99           H  
ATOM    726  HG  LEU A  51      -0.652 -42.378  60.774  1.00 16.99           H  
ATOM    727 1HD1 LEU A  51      -0.805 -40.269  62.011  1.00 16.99           H  
ATOM    728 2HD1 LEU A  51      -2.188 -40.490  60.923  1.00 16.99           H  
ATOM    729 3HD1 LEU A  51      -2.384 -40.770  62.665  1.00 16.99           H  
ATOM    730 1HD2 LEU A  51       0.271 -42.309  63.051  1.00 16.99           H  
ATOM    731 2HD2 LEU A  51      -1.307 -42.815  63.703  1.00 16.99           H  
ATOM    732 3HD2 LEU A  51      -0.374 -43.919  62.671  1.00 16.99           H  
ATOM    733  N   GLY A  52      -4.350 -45.349  59.859  1.00 18.33           N  
ATOM    734  CA  GLY A  52      -5.554 -46.143  59.723  1.00 18.33           C  
ATOM    735  C   GLY A  52      -5.196 -47.615  59.898  1.00 18.33           C  
ATOM    736  O   GLY A  52      -5.751 -48.297  60.765  1.00 18.33           O  
ATOM    737  H   GLY A  52      -4.087 -44.716  59.102  1.00 18.33           H  
ATOM    738 1HA  GLY A  52      -6.287 -45.839  60.469  1.00 18.33           H  
ATOM    739 2HA  GLY A  52      -5.986 -45.977  58.737  1.00 18.33           H  
ATOM    740  N   GLN A  53      -4.239 -48.103  59.095  1.00 19.59           N  
ATOM    741  CA  GLN A  53      -3.823 -49.502  59.179  1.00 19.59           C  
ATOM    742  C   GLN A  53      -3.337 -49.866  60.578  1.00 19.59           C  
ATOM    743  O   GLN A  53      -3.677 -50.926  61.101  1.00 19.59           O  
ATOM    744  CB  GLN A  53      -2.720 -49.817  58.168  1.00 19.59           C  
ATOM    745  CG  GLN A  53      -2.274 -51.284  58.189  1.00 19.59           C  
ATOM    746  CD  GLN A  53      -1.214 -51.611  57.143  1.00 19.59           C  
ATOM    747  OE1 GLN A  53      -1.142 -50.972  56.085  1.00 19.59           O  
ATOM    748  NE2 GLN A  53      -0.390 -52.613  57.427  1.00 19.59           N  
ATOM    749  H   GLN A  53      -3.809 -47.478  58.406  1.00 19.59           H  
ATOM    750  HA  GLN A  53      -4.689 -50.127  58.951  1.00 19.59           H  
ATOM    751 1HB  GLN A  53      -3.063 -49.567  57.165  1.00 19.59           H  
ATOM    752 2HB  GLN A  53      -1.846 -49.197  58.381  1.00 19.59           H  
ATOM    753 1HG  GLN A  53      -1.846 -51.494  59.174  1.00 19.59           H  
ATOM    754 2HG  GLN A  53      -3.139 -51.925  58.019  1.00 19.59           H  
ATOM    755 1HE2 GLN A  53       0.324 -52.875  56.782  1.00 19.59           H  
ATOM    756 2HE2 GLN A  53      -0.480 -53.125  58.315  1.00 19.59           H  
ATOM    757  N   ILE A  54      -2.568 -48.980  61.202  1.00 20.72           N  
ATOM    758  CA  ILE A  54      -2.057 -49.262  62.533  1.00 20.72           C  
ATOM    759  C   ILE A  54      -3.210 -49.456  63.501  1.00 20.72           C  
ATOM    760  O   ILE A  54      -3.210 -50.406  64.294  1.00 20.72           O  
ATOM    761  CB  ILE A  54      -1.132 -48.129  63.010  1.00 20.72           C  
ATOM    762  CG1 ILE A  54       0.157 -48.135  62.174  1.00 20.72           C  
ATOM    763  CG2 ILE A  54      -0.821 -48.280  64.488  1.00 20.72           C  
ATOM    764  CD1 ILE A  54       0.987 -46.891  62.326  1.00 20.72           C  
ATOM    765  H   ILE A  54      -2.308 -48.114  60.733  1.00 20.72           H  
ATOM    766  HA  ILE A  54      -1.478 -50.184  62.495  1.00 20.72           H  
ATOM    767  HB  ILE A  54      -1.628 -47.174  62.843  1.00 20.72           H  
ATOM    768 1HG1 ILE A  54       0.762 -48.986  62.488  1.00 20.72           H  
ATOM    769 2HG1 ILE A  54      -0.094 -48.267  61.129  1.00 20.72           H  
ATOM    770 1HG2 ILE A  54      -0.174 -47.464  64.801  1.00 20.72           H  
ATOM    771 2HG2 ILE A  54      -1.744 -48.255  65.064  1.00 20.72           H  
ATOM    772 3HG2 ILE A  54      -0.312 -49.233  64.657  1.00 20.72           H  
ATOM    773 1HD1 ILE A  54       1.885 -46.980  61.717  1.00 20.72           H  
ATOM    774 2HD1 ILE A  54       0.413 -46.040  61.995  1.00 20.72           H  
ATOM    775 3HD1 ILE A  54       1.264 -46.761  63.372  1.00 20.72           H  
ATOM    776  N   ALA A  55      -4.210 -48.577  63.448  1.00 21.74           N  
ATOM    777  CA  ALA A  55      -5.354 -48.741  64.321  1.00 21.74           C  
ATOM    778  C   ALA A  55      -6.065 -50.064  64.049  1.00 21.74           C  
ATOM    779  O   ALA A  55      -6.429 -50.771  64.989  1.00 21.74           O  
ATOM    780  CB  ALA A  55      -6.324 -47.594  64.134  1.00 21.74           C  
ATOM    781  H   ALA A  55      -4.171 -47.793  62.792  1.00 21.74           H  
ATOM    782  HA  ALA A  55      -5.001 -48.745  65.349  1.00 21.74           H  
ATOM    783 1HB  ALA A  55      -7.170 -47.716  64.810  1.00 21.74           H  
ATOM    784 2HB  ALA A  55      -5.816 -46.655  64.347  1.00 21.74           H  
ATOM    785 3HB  ALA A  55      -6.676 -47.590  63.103  1.00 21.74           H  
ATOM    786  N   GLU A  56      -6.197 -50.450  62.773  1.00 22.58           N  
ATOM    787  CA  GLU A  56      -6.870 -51.709  62.465  1.00 22.58           C  
ATOM    788  C   GLU A  56      -6.102 -52.905  63.021  1.00 22.58           C  
ATOM    789  O   GLU A  56      -6.706 -53.847  63.536  1.00 22.58           O  
ATOM    790  CB  GLU A  56      -7.070 -51.881  60.952  1.00 22.58           C  
ATOM    791  CG  GLU A  56      -8.102 -50.933  60.327  1.00 22.58           C  
ATOM    792  CD  GLU A  56      -8.254 -51.110  58.822  1.00 22.58           C  
ATOM    793  OE1 GLU A  56      -7.513 -51.871  58.245  1.00 22.58           O  
ATOM    794  OE2 GLU A  56      -9.122 -50.481  58.258  1.00 22.58           O  
ATOM    795  H   GLU A  56      -5.871 -49.840  62.020  1.00 22.58           H  
ATOM    796  HA  GLU A  56      -7.853 -51.693  62.936  1.00 22.58           H  
ATOM    797 1HB  GLU A  56      -6.121 -51.718  60.443  1.00 22.58           H  
ATOM    798 2HB  GLU A  56      -7.380 -52.905  60.741  1.00 22.58           H  
ATOM    799 1HG  GLU A  56      -9.069 -51.100  60.803  1.00 22.58           H  
ATOM    800 2HG  GLU A  56      -7.798 -49.910  60.537  1.00 22.58           H  
ATOM    801  N   GLU A  57      -4.768 -52.866  62.947  1.00 23.14           N  
ATOM    802  CA  GLU A  57      -3.939 -53.944  63.484  1.00 23.14           C  
ATOM    803  C   GLU A  57      -3.984 -53.978  65.017  1.00 23.14           C  
ATOM    804  O   GLU A  57      -3.993 -55.047  65.629  1.00 23.14           O  
ATOM    805  CB  GLU A  57      -2.483 -53.800  63.012  1.00 23.14           C  
ATOM    806  CG  GLU A  57      -2.255 -54.054  61.510  1.00 23.14           C  
ATOM    807  CD  GLU A  57      -0.801 -53.881  61.082  1.00 23.14           C  
ATOM    808  OE1 GLU A  57       0.003 -53.483  61.894  1.00 23.14           O  
ATOM    809  OE2 GLU A  57      -0.504 -54.149  59.933  1.00 23.14           O  
ATOM    810  H   GLU A  57      -4.329 -52.073  62.481  1.00 23.14           H  
ATOM    811  HA  GLU A  57      -4.330 -54.891  63.114  1.00 23.14           H  
ATOM    812 1HB  GLU A  57      -2.141 -52.785  63.225  1.00 23.14           H  
ATOM    813 2HB  GLU A  57      -1.846 -54.484  63.573  1.00 23.14           H  
ATOM    814 1HG  GLU A  57      -2.577 -55.066  61.270  1.00 23.14           H  
ATOM    815 2HG  GLU A  57      -2.876 -53.363  60.944  1.00 23.14           H  
ATOM    816  N   THR A  58      -4.004 -52.793  65.625  1.00 23.64           N  
ATOM    817  CA  THR A  58      -4.004 -52.611  67.069  1.00 23.64           C  
ATOM    818  C   THR A  58      -5.288 -53.067  67.756  1.00 23.64           C  
ATOM    819  O   THR A  58      -5.266 -53.751  68.783  1.00 23.64           O  
ATOM    820  CB  THR A  58      -3.807 -51.124  67.407  1.00 23.64           C  
ATOM    821  OG1 THR A  58      -2.551 -50.673  66.881  1.00 23.64           O  
ATOM    822  CG2 THR A  58      -3.856 -50.902  68.903  1.00 23.64           C  
ATOM    823  H   THR A  58      -3.976 -51.953  65.046  1.00 23.64           H  
ATOM    824  HA  THR A  58      -3.174 -53.185  67.482  1.00 23.64           H  
ATOM    825  HB  THR A  58      -4.603 -50.551  66.940  1.00 23.64           H  
ATOM    826  HG1 THR A  58      -2.599 -50.728  65.900  1.00 23.64           H  
ATOM    827 1HG2 THR A  58      -3.728 -49.843  69.114  1.00 23.64           H  
ATOM    828 2HG2 THR A  58      -4.820 -51.235  69.285  1.00 23.64           H  
ATOM    829 3HG2 THR A  58      -3.059 -51.469  69.382  1.00 23.64           H  
ATOM    830  N   LEU A  59      -6.425 -52.693  67.188  1.00 24.15           N  
ATOM    831  CA  LEU A  59      -7.712 -52.919  67.834  1.00 24.15           C  
ATOM    832  C   LEU A  59      -8.310 -54.309  67.634  1.00 24.15           C  
ATOM    833  O   LEU A  59      -9.373 -54.453  67.028  1.00 24.15           O  
ATOM    834  CB  LEU A  59      -8.676 -51.841  67.346  1.00 24.15           C  
ATOM    835  CG  LEU A  59      -8.222 -50.397  67.664  1.00 24.15           C  
ATOM    836  CD1 LEU A  59      -9.198 -49.409  67.051  1.00 24.15           C  
ATOM    837  CD2 LEU A  59      -8.118 -50.228  69.168  1.00 24.15           C  
ATOM    838  H   LEU A  59      -6.395 -52.164  66.318  1.00 24.15           H  
ATOM    839  HA  LEU A  59      -7.569 -52.779  68.905  1.00 24.15           H  
ATOM    840 1HB  LEU A  59      -8.775 -51.928  66.261  1.00 24.15           H  
ATOM    841 2HB  LEU A  59      -9.650 -52.004  67.803  1.00 24.15           H  
ATOM    842  HG  LEU A  59      -7.244 -50.217  67.227  1.00 24.15           H  
ATOM    843 1HD1 LEU A  59      -8.871 -48.392  67.266  1.00 24.15           H  
ATOM    844 2HD1 LEU A  59      -9.230 -49.560  65.972  1.00 24.15           H  
ATOM    845 3HD1 LEU A  59     -10.190 -49.568  67.472  1.00 24.15           H  
ATOM    846 1HD2 LEU A  59      -7.785 -49.215  69.399  1.00 24.15           H  
ATOM    847 2HD2 LEU A  59      -9.094 -50.402  69.623  1.00 24.15           H  
ATOM    848 3HD2 LEU A  59      -7.400 -50.944  69.564  1.00 24.15           H  
ATOM    849  N   VAL A  60      -7.629 -55.296  68.225  1.00 24.53           N  
ATOM    850  CA  VAL A  60      -7.963 -56.726  68.227  1.00 24.53           C  
ATOM    851  C   VAL A  60      -7.869 -57.382  66.850  1.00 24.53           C  
ATOM    852  O   VAL A  60      -6.912 -58.113  66.601  1.00 24.53           O  
ATOM    853  OXT VAL A  60      -8.907 -57.531  66.212  1.00 24.53           O  
ATOM    854  CB  VAL A  60      -9.377 -56.964  68.813  1.00 24.53           C  
ATOM    855  CG1 VAL A  60      -9.733 -58.447  68.726  1.00 24.53           C  
ATOM    856  CG2 VAL A  60      -9.411 -56.482  70.258  1.00 24.53           C  
ATOM    857  H   VAL A  60      -6.768 -54.992  68.681  1.00 24.53           H  
ATOM    858  HA  VAL A  60      -7.250 -57.227  68.882  1.00 24.53           H  
ATOM    859  HB  VAL A  60     -10.114 -56.423  68.227  1.00 24.53           H  
ATOM    860 1HG1 VAL A  60     -10.734 -58.606  69.130  1.00 24.53           H  
ATOM    861 2HG1 VAL A  60      -9.710 -58.768  67.685  1.00 24.53           H  
ATOM    862 3HG1 VAL A  60      -9.015 -59.031  69.301  1.00 24.53           H  
ATOM    863 1HG2 VAL A  60     -10.408 -56.645  70.670  1.00 24.53           H  
ATOM    864 2HG2 VAL A  60      -8.679 -57.038  70.846  1.00 24.53           H  
ATOM    865 3HG2 VAL A  60      -9.174 -55.421  70.299  1.00 24.53           H  
TER     866
ENDMDL

