REMARK ID 694286 MODEL 1 raf1_1_56
PFRMAT TS
TARGET raf1_1_56
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   MET A   1       0.978  -0.905  -3.017  1.00  9.12           N  
ATOM      2  CA  MET A   1       1.809  -1.021  -1.824  1.00  9.12           C  
ATOM      3  C   MET A   1       2.696   0.216  -1.659  1.00  9.12           C  
ATOM      4  O   MET A   1       2.448   1.267  -2.262  1.00  9.12           O  
ATOM      5  CB  MET A   1       2.647  -2.301  -1.909  1.00  9.12           C  
ATOM      6  CG  MET A   1       1.833  -3.583  -1.891  1.00  9.12           C  
ATOM      7  SD  MET A   1       2.865  -5.059  -1.970  1.00  9.12           S  
ATOM      8  CE  MET A   1       1.623  -6.343  -1.995  1.00  9.12           C  
ATOM      9 1H   MET A   1       0.288  -1.640  -3.026  1.00  9.12           H  
ATOM     10 2H   MET A   1       0.520  -0.007  -3.021  1.00  9.12           H  
ATOM     11 3H   MET A   1       1.573  -0.986  -3.842  1.00  9.12           H  
ATOM     12  HA  MET A   1       1.160  -1.084  -0.952  1.00  9.12           H  
ATOM     13 1HB  MET A   1       3.228  -2.288  -2.823  1.00  9.12           H  
ATOM     14 2HB  MET A   1       3.341  -2.359  -1.084  1.00  9.12           H  
ATOM     15 1HG  MET A   1       1.239  -3.627  -0.979  1.00  9.12           H  
ATOM     16 2HG  MET A   1       1.152  -3.592  -2.743  1.00  9.12           H  
ATOM     17 1HE  MET A   1       2.107  -7.314  -2.022  1.00  9.12           H  
ATOM     18 2HE  MET A   1       1.005  -6.269  -1.101  1.00  9.12           H  
ATOM     19 3HE  MET A   1       0.997  -6.224  -2.877  1.00  9.12           H  
ATOM     20  N   GLU A   2       3.738   0.115  -0.837  1.00  8.99           N  
ATOM     21  CA  GLU A   2       4.598   1.268  -0.564  1.00  8.99           C  
ATOM     22  C   GLU A   2       5.644   1.459  -1.657  1.00  8.99           C  
ATOM     23  O   GLU A   2       6.845   1.248  -1.465  1.00  8.99           O  
ATOM     24  CB  GLU A   2       5.282   1.108   0.792  1.00  8.99           C  
ATOM     25  CG  GLU A   2       4.316   1.070   1.977  1.00  8.99           C  
ATOM     26  CD  GLU A   2       5.008   0.917   3.312  1.00  8.99           C  
ATOM     27  OE1 GLU A   2       6.199   0.714   3.328  1.00  8.99           O  
ATOM     28  OE2 GLU A   2       4.341   1.008   4.316  1.00  8.99           O  
ATOM     29  H   GLU A   2       3.937  -0.753  -0.366  1.00  8.99           H  
ATOM     30  HA  GLU A   2       3.978   2.169  -0.536  1.00  8.99           H  
ATOM     31 1HB  GLU A   2       5.868   0.187   0.795  1.00  8.99           H  
ATOM     32 2HB  GLU A   2       5.974   1.936   0.949  1.00  8.99           H  
ATOM     33 1HG  GLU A   2       3.744   1.995   1.984  1.00  8.99           H  
ATOM     34 2HG  GLU A   2       3.616   0.245   1.837  1.00  8.99           H  
ATOM     35  N   HIS A   3       5.184   1.896  -2.815  1.00  8.81           N  
ATOM     36  CA  HIS A   3       6.041   2.013  -3.990  1.00  8.81           C  
ATOM     37  C   HIS A   3       6.833   3.310  -3.952  1.00  8.81           C  
ATOM     38  O   HIS A   3       6.626   4.208  -4.771  1.00  8.81           O  
ATOM     39  CB  HIS A   3       5.186   1.952  -5.248  1.00  8.81           C  
ATOM     40  CG  HIS A   3       4.431   0.670  -5.351  1.00  8.81           C  
ATOM     41  ND1 HIS A   3       5.035  -0.555  -5.532  1.00  8.81           N  
ATOM     42  CD2 HIS A   3       3.110   0.438  -5.259  1.00  8.81           C  
ATOM     43  CE1 HIS A   3       4.107  -1.499  -5.543  1.00  8.81           C  
ATOM     44  NE2 HIS A   3       2.918  -0.918  -5.361  1.00  8.81           N  
ATOM     45  H   HIS A   3       4.183   2.073  -2.873  1.00  8.81           H  
ATOM     46  HA  HIS A   3       6.752   1.185  -4.009  1.00  8.81           H  
ATOM     47 1HB  HIS A   3       4.472   2.777  -5.249  1.00  8.81           H  
ATOM     48 2HB  HIS A   3       5.817   2.055  -6.128  1.00  8.81           H  
ATOM     49  HD1 HIS A   3       6.018  -0.724  -5.620  1.00  8.81           H  
ATOM     50  HD2 HIS A   3       2.259   1.102  -5.102  1.00  8.81           H  
ATOM     51  HE1 HIS A   3       4.384  -2.546  -5.672  1.00  8.81           H  
ATOM     52  N   ILE A   4       7.786   3.371  -3.028  1.00  8.57           N  
ATOM     53  CA  ILE A   4       8.594   4.561  -2.763  1.00  8.57           C  
ATOM     54  C   ILE A   4       9.385   5.056  -3.966  1.00  8.57           C  
ATOM     55  O   ILE A   4       9.624   6.260  -4.100  1.00  8.57           O  
ATOM     56  CB  ILE A   4       9.544   4.326  -1.588  1.00  8.57           C  
ATOM     57  CG1 ILE A   4      10.117   5.655  -1.156  1.00  8.57           C  
ATOM     58  CG2 ILE A   4      10.656   3.349  -1.962  1.00  8.57           C  
ATOM     59  CD1 ILE A   4       9.104   6.613  -0.603  1.00  8.57           C  
ATOM     60  H   ILE A   4       7.866   2.550  -2.422  1.00  8.57           H  
ATOM     61  HA  ILE A   4       7.916   5.359  -2.468  1.00  8.57           H  
ATOM     62  HB  ILE A   4       8.979   3.921  -0.751  1.00  8.57           H  
ATOM     63 1HG1 ILE A   4      10.882   5.480  -0.407  1.00  8.57           H  
ATOM     64 2HG1 ILE A   4      10.573   6.122  -2.020  1.00  8.57           H  
ATOM     65 1HG2 ILE A   4      11.307   3.198  -1.106  1.00  8.57           H  
ATOM     66 2HG2 ILE A   4      10.218   2.396  -2.255  1.00  8.57           H  
ATOM     67 3HG2 ILE A   4      11.237   3.747  -2.781  1.00  8.57           H  
ATOM     68 1HD1 ILE A   4       9.599   7.545  -0.328  1.00  8.57           H  
ATOM     69 2HD1 ILE A   4       8.342   6.815  -1.356  1.00  8.57           H  
ATOM     70 3HD1 ILE A   4       8.634   6.177   0.277  1.00  8.57           H  
ATOM     71  N   GLN A   5       9.721   4.164  -4.892  1.00  8.39           N  
ATOM     72  CA  GLN A   5      10.452   4.584  -6.073  1.00  8.39           C  
ATOM     73  C   GLN A   5       9.629   5.607  -6.851  1.00  8.39           C  
ATOM     74  O   GLN A   5      10.176   6.483  -7.521  1.00  8.39           O  
ATOM     75  CB  GLN A   5      10.787   3.397  -6.977  1.00  8.39           C  
ATOM     76  CG  GLN A   5      11.827   2.446  -6.410  1.00  8.39           C  
ATOM     77  CD  GLN A   5      12.094   1.270  -7.337  1.00  8.39           C  
ATOM     78  OE1 GLN A   5      11.248   0.907  -8.161  1.00  8.39           O  
ATOM     79  NE2 GLN A   5      13.276   0.670  -7.214  1.00  8.39           N  
ATOM     80  H   GLN A   5       9.484   3.193  -4.750  1.00  8.39           H  
ATOM     81  HA  GLN A   5      11.376   5.057  -5.763  1.00  8.39           H  
ATOM     82 1HB  GLN A   5       9.880   2.824  -7.173  1.00  8.39           H  
ATOM     83 2HB  GLN A   5      11.154   3.762  -7.932  1.00  8.39           H  
ATOM     84 1HG  GLN A   5      12.758   2.985  -6.279  1.00  8.39           H  
ATOM     85 2HG  GLN A   5      11.476   2.066  -5.450  1.00  8.39           H  
ATOM     86 1HE2 GLN A   5      13.503  -0.110  -7.798  1.00  8.39           H  
ATOM     87 2HE2 GLN A   5      13.936   0.991  -6.536  1.00  8.39           H  
ATOM     88  N   GLY A   6       8.297   5.489  -6.772  1.00  8.50           N  
ATOM     89  CA  GLY A   6       7.405   6.399  -7.469  1.00  8.50           C  
ATOM     90  C   GLY A   6       7.617   7.832  -6.992  1.00  8.50           C  
ATOM     91  O   GLY A   6       7.395   8.782  -7.744  1.00  8.50           O  
ATOM     92  H   GLY A   6       7.876   4.785  -6.172  1.00  8.50           H  
ATOM     93 1HA  GLY A   6       7.576   6.334  -8.542  1.00  8.50           H  
ATOM     94 2HA  GLY A   6       6.374   6.099  -7.282  1.00  8.50           H  
ATOM     95  N   ALA A   7       8.016   7.992  -5.728  1.00  9.07           N  
ATOM     96  CA  ALA A   7       8.256   9.300  -5.155  1.00  9.07           C  
ATOM     97  C   ALA A   7       9.639   9.769  -5.536  1.00  9.07           C  
ATOM     98  O   ALA A   7       9.844  10.921  -5.917  1.00  9.07           O  
ATOM     99  CB  ALA A   7       8.132   9.247  -3.642  1.00  9.07           C  
ATOM    100  H   ALA A   7       8.219   7.177  -5.156  1.00  9.07           H  
ATOM    101  HA  ALA A   7       7.526   9.998  -5.567  1.00  9.07           H  
ATOM    102 1HB  ALA A   7       8.313  10.235  -3.223  1.00  9.07           H  
ATOM    103 2HB  ALA A   7       7.132   8.912  -3.368  1.00  9.07           H  
ATOM    104 3HB  ALA A   7       8.868   8.546  -3.245  1.00  9.07           H  
ATOM    105  N   TRP A   8      10.594   8.845  -5.497  1.00 10.25           N  
ATOM    106  CA  TRP A   8      11.982   9.189  -5.772  1.00 10.25           C  
ATOM    107  C   TRP A   8      12.137   9.756  -7.172  1.00 10.25           C  
ATOM    108  O   TRP A   8      12.840  10.744  -7.383  1.00 10.25           O  
ATOM    109  CB  TRP A   8      12.873   7.966  -5.603  1.00 10.25           C  
ATOM    110  CG  TRP A   8      12.989   7.526  -4.178  1.00 10.25           C  
ATOM    111  CD1 TRP A   8      12.717   8.278  -3.070  1.00 10.25           C  
ATOM    112  CD2 TRP A   8      13.414   6.234  -3.691  1.00 10.25           C  
ATOM    113  NE1 TRP A   8      12.950   7.548  -1.938  1.00 10.25           N  
ATOM    114  CE2 TRP A   8      13.378   6.292  -2.298  1.00 10.25           C  
ATOM    115  CE3 TRP A   8      13.818   5.050  -4.316  1.00 10.25           C  
ATOM    116  CZ2 TRP A   8      13.735   5.212  -1.511  1.00 10.25           C  
ATOM    117  CZ3 TRP A   8      14.168   3.964  -3.529  1.00 10.25           C  
ATOM    118  CH2 TRP A   8      14.130   4.044  -2.162  1.00 10.25           C  
ATOM    119  H   TRP A   8      10.351   7.896  -5.208  1.00 10.25           H  
ATOM    120  HA  TRP A   8      12.293   9.942  -5.058  1.00 10.25           H  
ATOM    121 1HB  TRP A   8      12.481   7.142  -6.192  1.00 10.25           H  
ATOM    122 2HB  TRP A   8      13.869   8.191  -5.980  1.00 10.25           H  
ATOM    123  HD1 TRP A   8      12.368   9.311  -3.087  1.00 10.25           H  
ATOM    124  HE1 TRP A   8      12.827   7.875  -0.990  1.00 10.25           H  
ATOM    125  HE3 TRP A   8      13.855   4.985  -5.402  1.00 10.25           H  
ATOM    126  HZ2 TRP A   8      13.705   5.255  -0.423  1.00 10.25           H  
ATOM    127  HZ3 TRP A   8      14.478   3.044  -4.026  1.00 10.25           H  
ATOM    128  HH2 TRP A   8      14.411   3.174  -1.570  1.00 10.25           H  
ATOM    129  N   LYS A   9      11.407   9.174  -8.115  1.00 12.13           N  
ATOM    130  CA  LYS A   9      11.423   9.586  -9.512  1.00 12.13           C  
ATOM    131  C   LYS A   9      10.938  11.022  -9.739  1.00 12.13           C  
ATOM    132  O   LYS A   9      11.170  11.579 -10.812  1.00 12.13           O  
ATOM    133  CB  LYS A   9      10.617   8.597 -10.350  1.00 12.13           C  
ATOM    134  CG  LYS A   9      11.319   7.239 -10.504  1.00 12.13           C  
ATOM    135  CD  LYS A   9      10.479   6.247 -11.287  1.00 12.13           C  
ATOM    136  CE  LYS A   9      11.197   4.909 -11.413  1.00 12.13           C  
ATOM    137  NZ  LYS A   9      10.381   3.902 -12.149  1.00 12.13           N  
ATOM    138  H   LYS A   9      10.844   8.358  -7.858  1.00 12.13           H  
ATOM    139  HA  LYS A   9      12.446   9.534  -9.863  1.00 12.13           H  
ATOM    140 1HB  LYS A   9       9.653   8.416  -9.862  1.00 12.13           H  
ATOM    141 2HB  LYS A   9      10.422   9.016 -11.334  1.00 12.13           H  
ATOM    142 1HG  LYS A   9      12.266   7.389 -11.026  1.00 12.13           H  
ATOM    143 2HG  LYS A   9      11.539   6.828  -9.525  1.00 12.13           H  
ATOM    144 1HD  LYS A   9       9.533   6.095 -10.764  1.00 12.13           H  
ATOM    145 2HD  LYS A   9      10.273   6.641 -12.280  1.00 12.13           H  
ATOM    146 1HE  LYS A   9      12.137   5.059 -11.942  1.00 12.13           H  
ATOM    147 2HE  LYS A   9      11.411   4.528 -10.414  1.00 12.13           H  
ATOM    148 1HZ  LYS A   9      10.892   3.032 -12.207  1.00 12.13           H  
ATOM    149 2HZ  LYS A   9       9.513   3.751 -11.654  1.00 12.13           H  
ATOM    150 3HZ  LYS A   9      10.184   4.240 -13.081  1.00 12.13           H  
ATOM    151  N   THR A  10      10.232  11.615  -8.768  1.00 14.54           N  
ATOM    152  CA  THR A  10       9.743  12.976  -8.925  1.00 14.54           C  
ATOM    153  C   THR A  10      10.684  13.984  -8.264  1.00 14.54           C  
ATOM    154  O   THR A  10      10.474  15.198  -8.357  1.00 14.54           O  
ATOM    155  CB  THR A  10       8.347  13.151  -8.309  1.00 14.54           C  
ATOM    156  OG1 THR A  10       8.408  12.989  -6.884  1.00 14.54           O  
ATOM    157  CG2 THR A  10       7.427  12.098  -8.873  1.00 14.54           C  
ATOM    158  H   THR A  10      10.059  11.140  -7.883  1.00 14.54           H  
ATOM    159  HA  THR A  10       9.686  13.207  -9.989  1.00 14.54           H  
ATOM    160  HB  THR A  10       7.960  14.140  -8.543  1.00 14.54           H  
ATOM    161  HG1 THR A  10       8.979  12.224  -6.658  1.00 14.54           H  
ATOM    162 1HG2 THR A  10       6.438  12.210  -8.438  1.00 14.54           H  
ATOM    163 2HG2 THR A  10       7.370  12.207  -9.953  1.00 14.54           H  
ATOM    164 3HG2 THR A  10       7.824  11.115  -8.626  1.00 14.54           H  
ATOM    165  N   ILE A  11      11.720  13.506  -7.581  1.00 16.87           N  
ATOM    166  CA  ILE A  11      12.589  14.438  -6.899  1.00 16.87           C  
ATOM    167  C   ILE A  11      13.678  14.911  -7.831  1.00 16.87           C  
ATOM    168  O   ILE A  11      14.661  14.210  -8.070  1.00 16.87           O  
ATOM    169  CB  ILE A  11      13.217  13.798  -5.646  1.00 16.87           C  
ATOM    170  CG1 ILE A  11      12.106  13.374  -4.671  1.00 16.87           C  
ATOM    171  CG2 ILE A  11      14.189  14.755  -5.003  1.00 16.87           C  
ATOM    172  CD1 ILE A  11      12.598  12.559  -3.494  1.00 16.87           C  
ATOM    173  H   ILE A  11      11.908  12.508  -7.534  1.00 16.87           H  
ATOM    174  HA  ILE A  11      12.001  15.300  -6.586  1.00 16.87           H  
ATOM    175  HB  ILE A  11      13.747  12.887  -5.941  1.00 16.87           H  
ATOM    176 1HG1 ILE A  11      11.604  14.261  -4.297  1.00 16.87           H  
ATOM    177 2HG1 ILE A  11      11.382  12.773  -5.218  1.00 16.87           H  
ATOM    178 1HG2 ILE A  11      14.639  14.286  -4.128  1.00 16.87           H  
ATOM    179 2HG2 ILE A  11      14.954  14.991  -5.713  1.00 16.87           H  
ATOM    180 3HG2 ILE A  11      13.669  15.664  -4.703  1.00 16.87           H  
ATOM    181 1HD1 ILE A  11      11.754  12.285  -2.860  1.00 16.87           H  
ATOM    182 2HD1 ILE A  11      13.088  11.662  -3.849  1.00 16.87           H  
ATOM    183 3HD1 ILE A  11      13.306  13.148  -2.920  1.00 16.87           H  
ATOM    184  N   SER A  12      13.558  16.159  -8.276  1.00 18.23           N  
ATOM    185  CA  SER A  12      14.482  16.746  -9.247  1.00 18.23           C  
ATOM    186  C   SER A  12      15.929  16.818  -8.738  1.00 18.23           C  
ATOM    187  O   SER A  12      16.878  16.808  -9.516  1.00 18.23           O  
ATOM    188  CB  SER A  12      14.003  18.134  -9.622  1.00 18.23           C  
ATOM    189  OG  SER A  12      14.084  19.007  -8.531  1.00 18.23           O  
ATOM    190  H   SER A  12      12.724  16.669  -8.004  1.00 18.23           H  
ATOM    191  HA  SER A  12      14.469  16.128 -10.144  1.00 18.23           H  
ATOM    192 1HB  SER A  12      14.596  18.520 -10.447  1.00 18.23           H  
ATOM    193 2HB  SER A  12      12.968  18.070  -9.963  1.00 18.23           H  
ATOM    194  HG  SER A  12      15.016  19.228  -8.438  1.00 18.23           H  
ATOM    195  N   ASN A  13      16.101  16.802  -7.421  1.00 17.95           N  
ATOM    196  CA  ASN A  13      17.432  16.830  -6.819  1.00 17.95           C  
ATOM    197  C   ASN A  13      18.183  15.534  -7.139  1.00 17.95           C  
ATOM    198  O   ASN A  13      19.412  15.475  -7.068  1.00 17.95           O  
ATOM    199  CB  ASN A  13      17.344  17.030  -5.320  1.00 17.95           C  
ATOM    200  CG  ASN A  13      16.910  18.418  -4.941  1.00 17.95           C  
ATOM    201  OD1 ASN A  13      17.014  19.369  -5.725  1.00 17.95           O  
ATOM    202  ND2 ASN A  13      16.418  18.552  -3.738  1.00 17.95           N  
ATOM    203  H   ASN A  13      15.283  16.791  -6.835  1.00 17.95           H  
ATOM    204  HA  ASN A  13      17.996  17.652  -7.255  1.00 17.95           H  
ATOM    205 1HB  ASN A  13      16.655  16.319  -4.887  1.00 17.95           H  
ATOM    206 2HB  ASN A  13      18.322  16.837  -4.879  1.00 17.95           H  
ATOM    207 1HD2 ASN A  13      16.108  19.448  -3.420  1.00 17.95           H  
ATOM    208 2HD2 ASN A  13      16.349  17.757  -3.138  1.00 17.95           H  
ATOM    209  N   GLY A  14      17.415  14.494  -7.474  1.00 16.22           N  
ATOM    210  CA  GLY A  14      17.882  13.164  -7.807  1.00 16.22           C  
ATOM    211  C   GLY A  14      18.015  12.967  -9.313  1.00 16.22           C  
ATOM    212  O   GLY A  14      18.167  11.836  -9.765  1.00 16.22           O  
ATOM    213  H   GLY A  14      16.411  14.623  -7.537  1.00 16.22           H  
ATOM    214 1HA  GLY A  14      18.844  12.987  -7.329  1.00 16.22           H  
ATOM    215 2HA  GLY A  14      17.181  12.431  -7.408  1.00 16.22           H  
ATOM    216  N   PHE A  15      18.040  14.061 -10.094  1.00 13.87           N  
ATOM    217  CA  PHE A  15      18.072  14.017 -11.563  1.00 13.87           C  
ATOM    218  C   PHE A  15      19.046  13.003 -12.168  1.00 13.87           C  
ATOM    219  O   PHE A  15      18.818  12.500 -13.273  1.00 13.87           O  
ATOM    220  CB  PHE A  15      18.421  15.408 -12.083  1.00 13.87           C  
ATOM    221  CG  PHE A  15      19.840  15.807 -11.769  1.00 13.87           C  
ATOM    222  CD1 PHE A  15      20.869  15.609 -12.684  1.00 13.87           C  
ATOM    223  CD2 PHE A  15      20.152  16.355 -10.532  1.00 13.87           C  
ATOM    224  CE1 PHE A  15      22.170  15.962 -12.370  1.00 13.87           C  
ATOM    225  CE2 PHE A  15      21.446  16.704 -10.215  1.00 13.87           C  
ATOM    226  CZ  PHE A  15      22.458  16.512 -11.136  1.00 13.87           C  
ATOM    227  H   PHE A  15      17.932  14.978  -9.659  1.00 13.87           H  
ATOM    228  HA  PHE A  15      17.072  13.776 -11.911  1.00 13.87           H  
ATOM    229 1HB  PHE A  15      18.297  15.428 -13.161  1.00 13.87           H  
ATOM    230 2HB  PHE A  15      17.750  16.144 -11.663  1.00 13.87           H  
ATOM    231  HD1 PHE A  15      20.639  15.171 -13.651  1.00 13.87           H  
ATOM    232  HD2 PHE A  15      19.356  16.507  -9.799  1.00 13.87           H  
ATOM    233  HE1 PHE A  15      22.967  15.805 -13.095  1.00 13.87           H  
ATOM    234  HE2 PHE A  15      21.665  17.132  -9.237  1.00 13.87           H  
ATOM    235  HZ  PHE A  15      23.482  16.789 -10.888  1.00 13.87           H  
ATOM    236  N   GLY A  16      20.127  12.678 -11.468  1.00 11.78           N  
ATOM    237  CA  GLY A  16      21.112  11.724 -11.957  1.00 11.78           C  
ATOM    238  C   GLY A  16      20.576  10.301 -11.734  1.00 11.78           C  
ATOM    239  O   GLY A  16      21.169   9.486 -11.021  1.00 11.78           O  
ATOM    240  H   GLY A  16      20.254  13.107 -10.563  1.00 11.78           H  
ATOM    241 1HA  GLY A  16      21.301  11.896 -13.017  1.00 11.78           H  
ATOM    242 2HA  GLY A  16      22.054  11.863 -11.426  1.00 11.78           H  
ATOM    243  N   PHE A  17      19.474   9.988 -12.418  1.00 10.28           N  
ATOM    244  CA  PHE A  17      18.719   8.759 -12.208  1.00 10.28           C  
ATOM    245  C   PHE A  17      19.353   7.526 -12.826  1.00 10.28           C  
ATOM    246  O   PHE A  17      18.791   6.441 -12.772  1.00 10.28           O  
ATOM    247  CB  PHE A  17      17.277   8.918 -12.714  1.00 10.28           C  
ATOM    248  CG  PHE A  17      16.389   9.774 -11.817  1.00 10.28           C  
ATOM    249  CD1 PHE A  17      15.953  11.030 -12.211  1.00 10.28           C  
ATOM    250  CD2 PHE A  17      15.994   9.307 -10.574  1.00 10.28           C  
ATOM    251  CE1 PHE A  17      15.143  11.802 -11.376  1.00 10.28           C  
ATOM    252  CE2 PHE A  17      15.196  10.071  -9.747  1.00 10.28           C  
ATOM    253  CZ  PHE A  17      14.772  11.324 -10.150  1.00 10.28           C  
ATOM    254  H   PHE A  17      19.101  10.713 -13.026  1.00 10.28           H  
ATOM    255  HA  PHE A  17      18.661   8.592 -11.131  1.00 10.28           H  
ATOM    256 1HB  PHE A  17      17.295   9.374 -13.702  1.00 10.28           H  
ATOM    257 2HB  PHE A  17      16.818   7.936 -12.811  1.00 10.28           H  
ATOM    258  HD1 PHE A  17      16.256  11.418 -13.186  1.00 10.28           H  
ATOM    259  HD2 PHE A  17      16.324   8.318 -10.249  1.00 10.28           H  
ATOM    260  HE1 PHE A  17      14.810  12.792 -11.693  1.00 10.28           H  
ATOM    261  HE2 PHE A  17      14.900   9.692  -8.770  1.00 10.28           H  
ATOM    262  HZ  PHE A  17      14.140  11.926  -9.487  1.00 10.28           H  
ATOM    263  N   LYS A  18      20.568   7.668 -13.347  1.00  9.33           N  
ATOM    264  CA  LYS A  18      21.331   6.535 -13.858  1.00  9.33           C  
ATOM    265  C   LYS A  18      21.574   5.529 -12.729  1.00  9.33           C  
ATOM    266  O   LYS A  18      21.705   4.328 -12.958  1.00  9.33           O  
ATOM    267  CB  LYS A  18      22.685   7.017 -14.404  1.00  9.33           C  
ATOM    268  CG  LYS A  18      23.668   7.505 -13.308  1.00  9.33           C  
ATOM    269  CD  LYS A  18      24.999   7.990 -13.867  1.00  9.33           C  
ATOM    270  CE  LYS A  18      25.907   8.557 -12.743  1.00  9.33           C  
ATOM    271  NZ  LYS A  18      26.341   7.508 -11.738  1.00  9.33           N  
ATOM    272  H   LYS A  18      20.977   8.587 -13.365  1.00  9.33           H  
ATOM    273  HA  LYS A  18      20.763   6.044 -14.648  1.00  9.33           H  
ATOM    274 1HB  LYS A  18      23.166   6.208 -14.958  1.00  9.33           H  
ATOM    275 2HB  LYS A  18      22.527   7.842 -15.097  1.00  9.33           H  
ATOM    276 1HG  LYS A  18      23.207   8.304 -12.730  1.00  9.33           H  
ATOM    277 2HG  LYS A  18      23.891   6.682 -12.633  1.00  9.33           H  
ATOM    278 1HD  LYS A  18      25.518   7.161 -14.353  1.00  9.33           H  
ATOM    279 2HD  LYS A  18      24.821   8.768 -14.608  1.00  9.33           H  
ATOM    280 1HE  LYS A  18      26.795   8.988 -13.200  1.00  9.33           H  
ATOM    281 2HE  LYS A  18      25.366   9.342 -12.213  1.00  9.33           H  
ATOM    282 1HZ  LYS A  18      26.924   7.931 -11.038  1.00  9.33           H  
ATOM    283 2HZ  LYS A  18      25.529   7.080 -11.253  1.00  9.33           H  
ATOM    284 3HZ  LYS A  18      26.851   6.781 -12.201  1.00  9.33           H  
ATOM    285  N   ASP A  19      21.534   6.008 -11.482  1.00  8.81           N  
ATOM    286  CA  ASP A  19      21.779   5.155 -10.335  1.00  8.81           C  
ATOM    287  C   ASP A  19      20.564   4.294  -9.992  1.00  8.81           C  
ATOM    288  O   ASP A  19      20.633   3.421  -9.131  1.00  8.81           O  
ATOM    289  CB  ASP A  19      22.225   5.990  -9.136  1.00  8.81           C  
ATOM    290  CG  ASP A  19      23.640   6.597  -9.348  1.00  8.81           C  
ATOM    291  OD1 ASP A  19      24.321   6.191 -10.284  1.00  8.81           O  
ATOM    292  OD2 ASP A  19      24.033   7.435  -8.577  1.00  8.81           O  
ATOM    293  H   ASP A  19      21.376   7.011 -11.338  1.00  8.81           H  
ATOM    294  HA  ASP A  19      22.597   4.479 -10.584  1.00  8.81           H  
ATOM    295 1HB  ASP A  19      21.513   6.806  -8.986  1.00  8.81           H  
ATOM    296 2HB  ASP A  19      22.224   5.377  -8.234  1.00  8.81           H  
ATOM    297  N   ALA A  20      19.435   4.553 -10.662  1.00  8.58           N  
ATOM    298  CA  ALA A  20      18.226   3.772 -10.477  1.00  8.58           C  
ATOM    299  C   ALA A  20      18.249   2.535 -11.371  1.00  8.58           C  
ATOM    300  O   ALA A  20      17.305   1.742 -11.365  1.00  8.58           O  
ATOM    301  CB  ALA A  20      17.001   4.606 -10.789  1.00  8.58           C  
ATOM    302  H   ALA A  20      19.406   5.291 -11.360  1.00  8.58           H  
ATOM    303  HA  ALA A  20      18.184   3.442  -9.440  1.00  8.58           H  
ATOM    304 1HB  ALA A  20      16.105   4.012 -10.632  1.00  8.58           H  
ATOM    305 2HB  ALA A  20      16.980   5.480 -10.141  1.00  8.58           H  
ATOM    306 3HB  ALA A  20      17.046   4.924 -11.829  1.00  8.58           H  
ATOM    307  N   VAL A  21      19.294   2.390 -12.187  1.00  8.46           N  
ATOM    308  CA  VAL A  21      19.394   1.244 -13.068  1.00  8.46           C  
ATOM    309  C   VAL A  21      20.089   0.109 -12.340  1.00  8.46           C  
ATOM    310  O   VAL A  21      21.192   0.276 -11.819  1.00  8.46           O  
ATOM    311  CB  VAL A  21      20.174   1.616 -14.334  1.00  8.46           C  
ATOM    312  CG1 VAL A  21      20.329   0.385 -15.238  1.00  8.46           C  
ATOM    313  CG2 VAL A  21      19.448   2.755 -15.038  1.00  8.46           C  
ATOM    314  H   VAL A  21      20.050   3.076 -12.202  1.00  8.46           H  
ATOM    315  HA  VAL A  21      18.391   0.923 -13.352  1.00  8.46           H  
ATOM    316  HB  VAL A  21      21.177   1.948 -14.055  1.00  8.46           H  
ATOM    317 1HG1 VAL A  21      20.893   0.656 -16.129  1.00  8.46           H  
ATOM    318 2HG1 VAL A  21      20.861  -0.399 -14.699  1.00  8.46           H  
ATOM    319 3HG1 VAL A  21      19.345   0.020 -15.529  1.00  8.46           H  
ATOM    320 1HG2 VAL A  21      20.002   3.041 -15.930  1.00  8.46           H  
ATOM    321 2HG2 VAL A  21      18.448   2.430 -15.315  1.00  8.46           H  
ATOM    322 3HG2 VAL A  21      19.380   3.612 -14.362  1.00  8.46           H  
ATOM    323  N   PHE A  22      19.453  -1.053 -12.312  1.00  8.35           N  
ATOM    324  CA  PHE A  22      20.020  -2.188 -11.601  1.00  8.35           C  
ATOM    325  C   PHE A  22      20.463  -3.323 -12.507  1.00  8.35           C  
ATOM    326  O   PHE A  22      19.817  -3.634 -13.507  1.00  8.35           O  
ATOM    327  CB  PHE A  22      18.997  -2.719 -10.600  1.00  8.35           C  
ATOM    328  CG  PHE A  22      18.727  -1.775  -9.479  1.00  8.35           C  
ATOM    329  CD1 PHE A  22      17.790  -0.772  -9.611  1.00  8.35           C  
ATOM    330  CD2 PHE A  22      19.416  -1.886  -8.290  1.00  8.35           C  
ATOM    331  CE1 PHE A  22      17.546   0.110  -8.580  1.00  8.35           C  
ATOM    332  CE2 PHE A  22      19.177  -1.008  -7.251  1.00  8.35           C  
ATOM    333  CZ  PHE A  22      18.238  -0.003  -7.401  1.00  8.35           C  
ATOM    334  H   PHE A  22      18.553  -1.137 -12.761  1.00  8.35           H  
ATOM    335  HA  PHE A  22      20.893  -1.844 -11.048  1.00  8.35           H  
ATOM    336 1HB  PHE A  22      18.060  -2.916 -11.110  1.00  8.35           H  
ATOM    337 2HB  PHE A  22      19.349  -3.663 -10.184  1.00  8.35           H  
ATOM    338  HD1 PHE A  22      17.241  -0.676 -10.549  1.00  8.35           H  
ATOM    339  HD2 PHE A  22      20.159  -2.679  -8.182  1.00  8.35           H  
ATOM    340  HE1 PHE A  22      16.806   0.902  -8.709  1.00  8.35           H  
ATOM    341  HE2 PHE A  22      19.729  -1.103  -6.318  1.00  8.35           H  
ATOM    342  HZ  PHE A  22      18.047   0.696  -6.585  1.00  8.35           H  
ATOM    343  N   ASP A  23      21.564  -3.962 -12.121  1.00  8.26           N  
ATOM    344  CA  ASP A  23      22.061  -5.162 -12.788  1.00  8.26           C  
ATOM    345  C   ASP A  23      21.157  -6.334 -12.459  1.00  8.26           C  
ATOM    346  O   ASP A  23      20.646  -6.428 -11.331  1.00  8.26           O  
ATOM    347  CB  ASP A  23      23.487  -5.525 -12.355  1.00  8.26           C  
ATOM    348  CG  ASP A  23      24.137  -6.618 -13.266  1.00  8.26           C  
ATOM    349  OD1 ASP A  23      24.667  -6.263 -14.295  1.00  8.26           O  
ATOM    350  OD2 ASP A  23      24.008  -7.804 -12.951  1.00  8.26           O  
ATOM    351  H   ASP A  23      22.059  -3.613 -11.312  1.00  8.26           H  
ATOM    352  HA  ASP A  23      22.045  -4.998 -13.866  1.00  8.26           H  
ATOM    353 1HB  ASP A  23      24.115  -4.633 -12.379  1.00  8.26           H  
ATOM    354 2HB  ASP A  23      23.476  -5.888 -11.329  1.00  8.26           H  
ATOM    355  N   GLY A  24      21.047  -7.283 -13.385  1.00  8.18           N  
ATOM    356  CA  GLY A  24      20.265  -8.495 -13.156  1.00  8.18           C  
ATOM    357  C   GLY A  24      20.691  -9.221 -11.876  1.00  8.18           C  
ATOM    358  O   GLY A  24      19.856  -9.817 -11.189  1.00  8.18           O  
ATOM    359  H   GLY A  24      21.514  -7.157 -14.275  1.00  8.18           H  
ATOM    360 1HA  GLY A  24      19.211  -8.245 -13.121  1.00  8.18           H  
ATOM    361 2HA  GLY A  24      20.393  -9.163 -14.007  1.00  8.18           H  
ATOM    362  N   SER A  25      21.977  -9.129 -11.526  1.00  8.13           N  
ATOM    363  CA  SER A  25      22.524  -9.765 -10.344  1.00  8.13           C  
ATOM    364  C   SER A  25      21.833  -9.280  -9.071  1.00  8.13           C  
ATOM    365  O   SER A  25      21.685 -10.040  -8.115  1.00  8.13           O  
ATOM    366  CB  SER A  25      24.001  -9.452 -10.244  1.00  8.13           C  
ATOM    367  OG  SER A  25      24.700  -9.976 -11.338  1.00  8.13           O  
ATOM    368  H   SER A  25      22.629  -8.605 -12.121  1.00  8.13           H  
ATOM    369  HA  SER A  25      22.379 -10.844 -10.430  1.00  8.13           H  
ATOM    370 1HB  SER A  25      24.144  -8.371 -10.207  1.00  8.13           H  
ATOM    371 2HB  SER A  25      24.395  -9.871  -9.321  1.00  8.13           H  
ATOM    372  HG  SER A  25      24.516  -9.334 -12.076  1.00  8.13           H  
ATOM    373  N   SER A  26      21.469  -7.990  -9.036  1.00  8.14           N  
ATOM    374  CA  SER A  26      20.824  -7.392  -7.877  1.00  8.14           C  
ATOM    375  C   SER A  26      19.306  -7.421  -8.022  1.00  8.14           C  
ATOM    376  O   SER A  26      18.568  -7.399  -7.033  1.00  8.14           O  
ATOM    377  CB  SER A  26      21.312  -5.967  -7.709  1.00  8.14           C  
ATOM    378  OG  SER A  26      20.916  -5.169  -8.796  1.00  8.14           O  
ATOM    379  H   SER A  26      21.582  -7.425  -9.869  1.00  8.14           H  
ATOM    380  HA  SER A  26      21.092  -7.967  -6.988  1.00  8.14           H  
ATOM    381 1HB  SER A  26      20.925  -5.547  -6.783  1.00  8.14           H  
ATOM    382 2HB  SER A  26      22.398  -5.973  -7.641  1.00  8.14           H  
ATOM    383  HG  SER A  26      20.913  -5.761  -9.582  1.00  8.14           H  
ATOM    384  N   CYS A  27      18.824  -7.513  -9.267  1.00  8.20           N  
ATOM    385  CA  CYS A  27      17.389  -7.565  -9.498  1.00  8.20           C  
ATOM    386  C   CYS A  27      16.861  -8.860  -8.890  1.00  8.20           C  
ATOM    387  O   CYS A  27      15.786  -8.911  -8.279  1.00  8.20           O  
ATOM    388  CB  CYS A  27      17.078  -7.523 -10.987  1.00  8.20           C  
ATOM    389  SG  CYS A  27      17.498  -5.933 -11.778  1.00  8.20           S  
ATOM    390  H   CYS A  27      19.462  -7.501 -10.061  1.00  8.20           H  
ATOM    391  HA  CYS A  27      16.915  -6.715  -9.006  1.00  8.20           H  
ATOM    392 1HB  CYS A  27      17.612  -8.319 -11.487  1.00  8.20           H  
ATOM    393 2HB  CYS A  27      16.016  -7.705 -11.136  1.00  8.20           H  
ATOM    394  HG  CYS A  27      18.832  -6.033 -11.589  1.00  8.20           H  
ATOM    395  N   ILE A  28      17.663  -9.915  -8.997  1.00  8.27           N  
ATOM    396  CA  ILE A  28      17.252 -11.176  -8.428  1.00  8.27           C  
ATOM    397  C   ILE A  28      17.567 -11.202  -6.941  1.00  8.27           C  
ATOM    398  O   ILE A  28      18.587 -11.733  -6.502  1.00  8.27           O  
ATOM    399  CB  ILE A  28      17.963 -12.334  -9.133  1.00  8.27           C  
ATOM    400  CG1 ILE A  28      17.651 -12.286 -10.629  1.00  8.27           C  
ATOM    401  CG2 ILE A  28      17.525 -13.659  -8.520  1.00  8.27           C  
ATOM    402  CD1 ILE A  28      18.487 -13.224 -11.446  1.00  8.27           C  
ATOM    403  H   ILE A  28      18.535  -9.841  -9.523  1.00  8.27           H  
ATOM    404  HA  ILE A  28      16.178 -11.290  -8.557  1.00  8.27           H  
ATOM    405  HB  ILE A  28      19.044 -12.213  -9.023  1.00  8.27           H  
ATOM    406 1HG1 ILE A  28      16.605 -12.538 -10.776  1.00  8.27           H  
ATOM    407 2HG1 ILE A  28      17.815 -11.276 -10.991  1.00  8.27           H  
ATOM    408 1HG2 ILE A  28      18.037 -14.476  -9.022  1.00  8.27           H  
ATOM    409 2HG2 ILE A  28      17.774 -13.669  -7.462  1.00  8.27           H  
ATOM    410 3HG2 ILE A  28      16.447 -13.775  -8.640  1.00  8.27           H  
ATOM    411 1HD1 ILE A  28      18.211 -13.134 -12.496  1.00  8.27           H  
ATOM    412 2HD1 ILE A  28      19.540 -12.962 -11.323  1.00  8.27           H  
ATOM    413 3HD1 ILE A  28      18.323 -14.247 -11.114  1.00  8.27           H  
ATOM    414  N   SER A  29      16.615 -10.683  -6.180  1.00  8.33           N  
ATOM    415  CA  SER A  29      16.692 -10.545  -4.726  1.00  8.33           C  
ATOM    416  C   SER A  29      15.474 -11.139  -3.998  1.00  8.33           C  
ATOM    417  O   SER A  29      14.512 -10.416  -3.701  1.00  8.33           O  
ATOM    418  CB  SER A  29      16.876  -9.090  -4.320  1.00  8.33           C  
ATOM    419  OG  SER A  29      18.142  -8.579  -4.687  1.00  8.33           O  
ATOM    420  H   SER A  29      15.840 -10.264  -6.695  1.00  8.33           H  
ATOM    421  HA  SER A  29      17.597 -11.054  -4.394  1.00  8.33           H  
ATOM    422 1HB  SER A  29      16.098  -8.489  -4.791  1.00  8.33           H  
ATOM    423 2HB  SER A  29      16.746  -9.007  -3.245  1.00  8.33           H  
ATOM    424  HG  SER A  29      18.093  -8.261  -5.615  1.00  8.33           H  
ATOM    425  N   PRO A  30      15.480 -12.461  -3.707  1.00  8.35           N  
ATOM    426  CA  PRO A  30      14.419 -13.217  -3.061  1.00  8.35           C  
ATOM    427  C   PRO A  30      14.014 -12.621  -1.723  1.00  8.35           C  
ATOM    428  O   PRO A  30      12.871 -12.732  -1.304  1.00  8.35           O  
ATOM    429  CB  PRO A  30      15.061 -14.593  -2.852  1.00  8.35           C  
ATOM    430  CG  PRO A  30      16.104 -14.696  -3.933  1.00  8.35           C  
ATOM    431  CD  PRO A  30      16.653 -13.297  -4.071  1.00  8.35           C  
ATOM    432  HA  PRO A  30      13.562 -13.291  -3.743  1.00  8.35           H  
ATOM    433 1HB  PRO A  30      15.493 -14.645  -1.837  1.00  8.35           H  
ATOM    434 2HB  PRO A  30      14.296 -15.381  -2.909  1.00  8.35           H  
ATOM    435 1HG  PRO A  30      16.872 -15.432  -3.654  1.00  8.35           H  
ATOM    436 2HG  PRO A  30      15.646 -15.059  -4.866  1.00  8.35           H  
ATOM    437 1HD  PRO A  30      17.487 -13.138  -3.374  1.00  8.35           H  
ATOM    438 2HD  PRO A  30      16.952 -13.159  -5.107  1.00  8.35           H  
ATOM    439  N   THR A  31      14.914 -11.881  -1.079  1.00  8.35           N  
ATOM    440  CA  THR A  31      14.589 -11.301   0.217  1.00  8.35           C  
ATOM    441  C   THR A  31      13.524 -10.199   0.096  1.00  8.35           C  
ATOM    442  O   THR A  31      12.904  -9.797   1.084  1.00  8.35           O  
ATOM    443  CB  THR A  31      15.865 -10.762   0.884  1.00  8.35           C  
ATOM    444  OG1 THR A  31      16.448  -9.733   0.070  1.00  8.35           O  
ATOM    445  CG2 THR A  31      16.866 -11.897   1.024  1.00  8.35           C  
ATOM    446  H   THR A  31      15.844 -11.761  -1.451  1.00  8.35           H  
ATOM    447  HA  THR A  31      14.181 -12.091   0.853  1.00  8.35           H  
ATOM    448  HB  THR A  31      15.627 -10.355   1.865  1.00  8.35           H  
ATOM    449  HG1 THR A  31      15.881  -8.955   0.086  1.00  8.35           H  
ATOM    450 1HG2 THR A  31      17.776 -11.523   1.494  1.00  8.35           H  
ATOM    451 2HG2 THR A  31      16.435 -12.685   1.643  1.00  8.35           H  
ATOM    452 3HG2 THR A  31      17.102 -12.296   0.038  1.00  8.35           H  
ATOM    453  N   ILE A  32      13.303  -9.730  -1.137  1.00  8.32           N  
ATOM    454  CA  ILE A  32      12.262  -8.759  -1.428  1.00  8.32           C  
ATOM    455  C   ILE A  32      11.033  -9.512  -1.934  1.00  8.32           C  
ATOM    456  O   ILE A  32       9.916  -9.307  -1.457  1.00  8.32           O  
ATOM    457  CB  ILE A  32      12.713  -7.758  -2.499  1.00  8.32           C  
ATOM    458  CG1 ILE A  32      13.900  -6.949  -1.974  1.00  8.32           C  
ATOM    459  CG2 ILE A  32      11.550  -6.853  -2.885  1.00  8.32           C  
ATOM    460  CD1 ILE A  32      14.559  -6.094  -3.028  1.00  8.32           C  
ATOM    461  H   ILE A  32      13.858 -10.079  -1.910  1.00  8.32           H  
ATOM    462  HA  ILE A  32      12.002  -8.223  -0.522  1.00  8.32           H  
ATOM    463  HB  ILE A  32      13.054  -8.302  -3.378  1.00  8.32           H  
ATOM    464 1HG1 ILE A  32      13.562  -6.308  -1.162  1.00  8.32           H  
ATOM    465 2HG1 ILE A  32      14.649  -7.640  -1.583  1.00  8.32           H  
ATOM    466 1HG2 ILE A  32      11.875  -6.153  -3.653  1.00  8.32           H  
ATOM    467 2HG2 ILE A  32      10.731  -7.460  -3.272  1.00  8.32           H  
ATOM    468 3HG2 ILE A  32      11.211  -6.301  -2.009  1.00  8.32           H  
ATOM    469 1HD1 ILE A  32      15.397  -5.554  -2.589  1.00  8.32           H  
ATOM    470 2HD1 ILE A  32      14.920  -6.723  -3.836  1.00  8.32           H  
ATOM    471 3HD1 ILE A  32      13.835  -5.385  -3.421  1.00  8.32           H  
ATOM    472  N   VAL A  33      11.250 -10.430  -2.866  1.00  8.31           N  
ATOM    473  CA  VAL A  33      10.161 -11.179  -3.500  1.00  8.31           C  
ATOM    474  C   VAL A  33       9.364 -12.008  -2.486  1.00  8.31           C  
ATOM    475  O   VAL A  33       8.136 -12.060  -2.519  1.00  8.31           O  
ATOM    476  CB  VAL A  33      10.718 -12.113  -4.571  1.00  8.31           C  
ATOM    477  CG1 VAL A  33       9.606 -13.002  -5.109  1.00  8.31           C  
ATOM    478  CG2 VAL A  33      11.381 -11.287  -5.654  1.00  8.31           C  
ATOM    479  H   VAL A  33      12.213 -10.575  -3.174  1.00  8.31           H  
ATOM    480  HA  VAL A  33       9.484 -10.463  -3.969  1.00  8.31           H  
ATOM    481  HB  VAL A  33      11.446 -12.763  -4.119  1.00  8.31           H  
ATOM    482 1HG1 VAL A  33      10.010 -13.687  -5.856  1.00  8.31           H  
ATOM    483 2HG1 VAL A  33       9.175 -13.577  -4.289  1.00  8.31           H  
ATOM    484 3HG1 VAL A  33       8.833 -12.384  -5.566  1.00  8.31           H  
ATOM    485 1HG2 VAL A  33      11.801 -11.948  -6.410  1.00  8.31           H  
ATOM    486 2HG2 VAL A  33      10.642 -10.629  -6.112  1.00  8.31           H  
ATOM    487 3HG2 VAL A  33      12.182 -10.686  -5.208  1.00  8.31           H  
ATOM    488  N   GLN A  34      10.070 -12.625  -1.552  1.00  8.34           N  
ATOM    489  CA  GLN A  34       9.483 -13.449  -0.507  1.00  8.34           C  
ATOM    490  C   GLN A  34       8.556 -12.663   0.417  1.00  8.34           C  
ATOM    491  O   GLN A  34       7.737 -13.254   1.132  1.00  8.34           O  
ATOM    492  CB  GLN A  34      10.589 -14.120   0.308  1.00  8.34           C  
ATOM    493  CG  GLN A  34      11.359 -15.199  -0.461  1.00  8.34           C  
ATOM    494  CD  GLN A  34      12.583 -15.695   0.293  1.00  8.34           C  
ATOM    495  OE1 GLN A  34      13.137 -15.007   1.161  1.00  8.34           O  
ATOM    496  NE2 GLN A  34      13.022 -16.903  -0.040  1.00  8.34           N  
ATOM    497  H   GLN A  34      11.081 -12.546  -1.569  1.00  8.34           H  
ATOM    498  HA  GLN A  34       8.896 -14.227  -0.988  1.00  8.34           H  
ATOM    499 1HB  GLN A  34      11.303 -13.362   0.633  1.00  8.34           H  
ATOM    500 2HB  GLN A  34      10.162 -14.570   1.201  1.00  8.34           H  
ATOM    501 1HG  GLN A  34      10.692 -16.049  -0.596  1.00  8.34           H  
ATOM    502 2HG  GLN A  34      11.664 -14.822  -1.434  1.00  8.34           H  
ATOM    503 1HE2 GLN A  34      13.825 -17.290   0.420  1.00  8.34           H  
ATOM    504 2HE2 GLN A  34      12.551 -17.427  -0.746  1.00  8.34           H  
ATOM    505  N   GLN A  35       8.613 -11.324   0.394  1.00  8.45           N  
ATOM    506  CA  GLN A  35       7.773 -10.546   1.283  1.00  8.45           C  
ATOM    507  C   GLN A  35       6.322 -10.614   0.842  1.00  8.45           C  
ATOM    508  O   GLN A  35       5.419 -10.285   1.619  1.00  8.45           O  
ATOM    509  CB  GLN A  35       8.198  -9.084   1.350  1.00  8.45           C  
ATOM    510  CG  GLN A  35       9.614  -8.851   1.877  1.00  8.45           C  
ATOM    511  CD  GLN A  35       9.847  -9.390   3.277  1.00  8.45           C  
ATOM    512  OE1 GLN A  35       9.003  -9.258   4.174  1.00  8.45           O  
ATOM    513  NE2 GLN A  35      11.026  -9.987   3.475  1.00  8.45           N  
ATOM    514  H   GLN A  35       9.239 -10.827  -0.240  1.00  8.45           H  
ATOM    515  HA  GLN A  35       7.852 -10.970   2.276  1.00  8.45           H  
ATOM    516 1HB  GLN A  35       8.136  -8.648   0.348  1.00  8.45           H  
ATOM    517 2HB  GLN A  35       7.504  -8.536   1.984  1.00  8.45           H  
ATOM    518 1HG  GLN A  35      10.313  -9.359   1.209  1.00  8.45           H  
ATOM    519 2HG  GLN A  35       9.819  -7.784   1.877  1.00  8.45           H  
ATOM    520 1HE2 GLN A  35      11.261 -10.356   4.375  1.00  8.45           H  
ATOM    521 2HE2 GLN A  35      11.703 -10.044   2.699  1.00  8.45           H  
ATOM    522  N   PHE A  36       6.057 -11.122  -0.366  1.00  8.70           N  
ATOM    523  CA  PHE A  36       4.680 -11.220  -0.807  1.00  8.70           C  
ATOM    524  C   PHE A  36       3.922 -12.215   0.072  1.00  8.70           C  
ATOM    525  O   PHE A  36       2.701 -12.136   0.205  1.00  8.70           O  
ATOM    526  CB  PHE A  36       4.559 -11.617  -2.281  1.00  8.70           C  
ATOM    527  CG  PHE A  36       4.906 -10.494  -3.242  1.00  8.70           C  
ATOM    528  CD1 PHE A  36       5.982 -10.583  -4.117  1.00  8.70           C  
ATOM    529  CD2 PHE A  36       4.162  -9.331  -3.237  1.00  8.70           C  
ATOM    530  CE1 PHE A  36       6.298  -9.541  -4.967  1.00  8.70           C  
ATOM    531  CE2 PHE A  36       4.473  -8.282  -4.079  1.00  8.70           C  
ATOM    532  CZ  PHE A  36       5.542  -8.387  -4.947  1.00  8.70           C  
ATOM    533  H   PHE A  36       6.815 -11.416  -0.993  1.00  8.70           H  
ATOM    534  HA  PHE A  36       4.222 -10.241  -0.703  1.00  8.70           H  
ATOM    535 1HB  PHE A  36       5.233 -12.453  -2.478  1.00  8.70           H  
ATOM    536 2HB  PHE A  36       3.546 -11.953  -2.487  1.00  8.70           H  
ATOM    537  HD1 PHE A  36       6.579 -11.488  -4.139  1.00  8.70           H  
ATOM    538  HD2 PHE A  36       3.328  -9.248  -2.544  1.00  8.70           H  
ATOM    539  HE1 PHE A  36       7.145  -9.628  -5.649  1.00  8.70           H  
ATOM    540  HE2 PHE A  36       3.878  -7.368  -4.056  1.00  8.70           H  
ATOM    541  HZ  PHE A  36       5.788  -7.557  -5.613  1.00  8.70           H  
ATOM    542  N   GLY A  37       4.655 -13.135   0.724  1.00  9.15           N  
ATOM    543  CA  GLY A  37       4.048 -14.132   1.594  1.00  9.15           C  
ATOM    544  C   GLY A  37       3.516 -13.518   2.894  1.00  9.15           C  
ATOM    545  O   GLY A  37       2.814 -14.187   3.655  1.00  9.15           O  
ATOM    546  H   GLY A  37       5.672 -13.143   0.636  1.00  9.15           H  
ATOM    547 1HA  GLY A  37       3.235 -14.631   1.064  1.00  9.15           H  
ATOM    548 2HA  GLY A  37       4.788 -14.895   1.832  1.00  9.15           H  
ATOM    549  N   TYR A  38       3.855 -12.250   3.153  1.00  9.94           N  
ATOM    550  CA  TYR A  38       3.393 -11.545   4.337  1.00  9.94           C  
ATOM    551  C   TYR A  38       2.470 -10.396   3.929  1.00  9.94           C  
ATOM    552  O   TYR A  38       1.516 -10.066   4.635  1.00  9.94           O  
ATOM    553  CB  TYR A  38       4.585 -11.012   5.124  1.00  9.94           C  
ATOM    554  CG  TYR A  38       5.547 -12.098   5.526  1.00  9.94           C  
ATOM    555  CD1 TYR A  38       6.778 -12.153   4.922  1.00  9.94           C  
ATOM    556  CD2 TYR A  38       5.189 -13.051   6.462  1.00  9.94           C  
ATOM    557  CE1 TYR A  38       7.672 -13.146   5.243  1.00  9.94           C  
ATOM    558  CE2 TYR A  38       6.079 -14.056   6.794  1.00  9.94           C  
ATOM    559  CZ  TYR A  38       7.320 -14.104   6.186  1.00  9.94           C  
ATOM    560  OH  TYR A  38       8.211 -15.104   6.511  1.00  9.94           O  
ATOM    561  H   TYR A  38       4.448 -11.745   2.501  1.00  9.94           H  
ATOM    562  HA  TYR A  38       2.822 -12.232   4.963  1.00  9.94           H  
ATOM    563 1HB  TYR A  38       5.127 -10.281   4.512  1.00  9.94           H  
ATOM    564 2HB  TYR A  38       4.239 -10.500   6.022  1.00  9.94           H  
ATOM    565  HD1 TYR A  38       7.034 -11.402   4.193  1.00  9.94           H  
ATOM    566  HD2 TYR A  38       4.206 -13.008   6.934  1.00  9.94           H  
ATOM    567  HE1 TYR A  38       8.648 -13.179   4.759  1.00  9.94           H  
ATOM    568  HE2 TYR A  38       5.800 -14.810   7.533  1.00  9.94           H  
ATOM    569  HH  TYR A  38       7.821 -15.677   7.176  1.00  9.94           H  
ATOM    570  N   GLN A  39       2.777  -9.778   2.782  1.00 11.15           N  
ATOM    571  CA  GLN A  39       2.027  -8.642   2.246  1.00 11.15           C  
ATOM    572  C   GLN A  39       0.630  -9.031   1.739  1.00 11.15           C  
ATOM    573  O   GLN A  39      -0.317  -8.245   1.843  1.00 11.15           O  
ATOM    574  CB  GLN A  39       2.825  -8.001   1.116  1.00 11.15           C  
ATOM    575  CG  GLN A  39       4.100  -7.316   1.563  1.00 11.15           C  
ATOM    576  CD  GLN A  39       4.953  -6.897   0.393  1.00 11.15           C  
ATOM    577  OE1 GLN A  39       4.864  -7.488  -0.683  1.00 11.15           O  
ATOM    578  NE2 GLN A  39       5.791  -5.889   0.590  1.00 11.15           N  
ATOM    579  H   GLN A  39       3.594 -10.091   2.267  1.00 11.15           H  
ATOM    580  HA  GLN A  39       1.904  -7.913   3.044  1.00 11.15           H  
ATOM    581 1HB  GLN A  39       3.062  -8.738   0.377  1.00 11.15           H  
ATOM    582 2HB  GLN A  39       2.214  -7.251   0.645  1.00 11.15           H  
ATOM    583 1HG  GLN A  39       3.826  -6.423   2.120  1.00 11.15           H  
ATOM    584 2HG  GLN A  39       4.675  -7.986   2.199  1.00 11.15           H  
ATOM    585 1HE2 GLN A  39       6.381  -5.576  -0.156  1.00 11.15           H  
ATOM    586 2HE2 GLN A  39       5.834  -5.443   1.483  1.00 11.15           H  
ATOM    587  N   ARG A  40       0.508 -10.233   1.165  1.00 12.85           N  
ATOM    588  CA  ARG A  40      -0.750 -10.741   0.611  1.00 12.85           C  
ATOM    589  C   ARG A  40      -1.837 -10.772   1.684  1.00 12.85           C  
ATOM    590  O   ARG A  40      -1.578 -11.147   2.830  1.00 12.85           O  
ATOM    591  CB  ARG A  40      -0.529 -12.126   0.034  1.00 12.85           C  
ATOM    592  CG  ARG A  40      -1.664 -12.701  -0.759  1.00 12.85           C  
ATOM    593  CD  ARG A  40      -1.281 -14.024  -1.319  1.00 12.85           C  
ATOM    594  NE  ARG A  40      -2.295 -14.563  -2.194  1.00 12.85           N  
ATOM    595  CZ  ARG A  40      -3.331 -15.326  -1.803  1.00 12.85           C  
ATOM    596  NH1 ARG A  40      -3.497 -15.647  -0.531  1.00 12.85           N  
ATOM    597  NH2 ARG A  40      -4.186 -15.753  -2.707  1.00 12.85           N  
ATOM    598  H   ARG A  40       1.329 -10.834   1.074  1.00 12.85           H  
ATOM    599  HA  ARG A  40      -1.078 -10.076  -0.189  1.00 12.85           H  
ATOM    600 1HB  ARG A  40       0.328 -12.094  -0.630  1.00 12.85           H  
ATOM    601 2HB  ARG A  40      -0.292 -12.822   0.837  1.00 12.85           H  
ATOM    602 1HG  ARG A  40      -2.538 -12.837  -0.116  1.00 12.85           H  
ATOM    603 2HG  ARG A  40      -1.923 -12.027  -1.578  1.00 12.85           H  
ATOM    604 1HD  ARG A  40      -0.353 -13.932  -1.885  1.00 12.85           H  
ATOM    605 2HD  ARG A  40      -1.135 -14.723  -0.498  1.00 12.85           H  
ATOM    606  HE  ARG A  40      -2.224 -14.346  -3.179  1.00 12.85           H  
ATOM    607 1HH1 ARG A  40      -2.851 -15.319   0.163  1.00 12.85           H  
ATOM    608 2HH1 ARG A  40      -4.315 -16.230  -0.245  1.00 12.85           H  
ATOM    609 1HH2 ARG A  40      -4.072 -15.512  -3.675  1.00 12.85           H  
ATOM    610 2HH2 ARG A  40      -4.985 -16.332  -2.416  1.00 12.85           H  
ATOM    611  N   ARG A  41      -3.049 -10.341   1.334  1.00 15.04           N  
ATOM    612  CA  ARG A  41      -4.124 -10.277   2.323  1.00 15.04           C  
ATOM    613  C   ARG A  41      -4.922 -11.571   2.375  1.00 15.04           C  
ATOM    614  O   ARG A  41      -5.182 -12.188   1.350  1.00 15.04           O  
ATOM    615  CB  ARG A  41      -5.053  -9.126   1.982  1.00 15.04           C  
ATOM    616  CG  ARG A  41      -4.388  -7.766   1.997  1.00 15.04           C  
ATOM    617  CD  ARG A  41      -5.283  -6.700   1.464  1.00 15.04           C  
ATOM    618  NE  ARG A  41      -5.591  -6.932   0.050  1.00 15.04           N  
ATOM    619  CZ  ARG A  41      -6.078  -6.038  -0.809  1.00 15.04           C  
ATOM    620  NH1 ARG A  41      -6.310  -4.787  -0.458  1.00 15.04           N  
ATOM    621  NH2 ARG A  41      -6.302  -6.462  -2.025  1.00 15.04           N  
ATOM    622  H   ARG A  41      -3.256 -10.085   0.359  1.00 15.04           H  
ATOM    623  HA  ARG A  41      -3.684 -10.096   3.304  1.00 15.04           H  
ATOM    624 1HB  ARG A  41      -5.476  -9.273   0.997  1.00 15.04           H  
ATOM    625 2HB  ARG A  41      -5.876  -9.102   2.688  1.00 15.04           H  
ATOM    626 1HG  ARG A  41      -4.105  -7.510   3.018  1.00 15.04           H  
ATOM    627 2HG  ARG A  41      -3.488  -7.804   1.374  1.00 15.04           H  
ATOM    628 1HD  ARG A  41      -6.220  -6.699   2.018  1.00 15.04           H  
ATOM    629 2HD  ARG A  41      -4.797  -5.731   1.555  1.00 15.04           H  
ATOM    630  HE  ARG A  41      -5.465  -7.889  -0.339  1.00 15.04           H  
ATOM    631 1HH1 ARG A  41      -6.118  -4.485   0.487  1.00 15.04           H  
ATOM    632 2HH1 ARG A  41      -6.671  -4.132  -1.135  1.00 15.04           H  
ATOM    633 1HH2 ARG A  41      -6.112  -7.464  -2.214  1.00 15.04           H  
ATOM    634 2HH2 ARG A  41      -6.663  -5.845  -2.734  1.00 15.04           H  
ATOM    635  N   ALA A  42      -5.418 -11.957   3.548  1.00 17.55           N  
ATOM    636  CA  ALA A  42      -6.264 -13.153   3.633  1.00 17.55           C  
ATOM    637  C   ALA A  42      -7.505 -13.016   2.749  1.00 17.55           C  
ATOM    638  O   ALA A  42      -7.990 -13.980   2.156  1.00 17.55           O  
ATOM    639  CB  ALA A  42      -6.678 -13.404   5.068  1.00 17.55           C  
ATOM    640  H   ALA A  42      -5.194 -11.437   4.386  1.00 17.55           H  
ATOM    641  HA  ALA A  42      -5.684 -14.002   3.271  1.00 17.55           H  
ATOM    642 1HB  ALA A  42      -7.284 -14.306   5.119  1.00 17.55           H  
ATOM    643 2HB  ALA A  42      -5.794 -13.527   5.688  1.00 17.55           H  
ATOM    644 3HB  ALA A  42      -7.261 -12.554   5.429  1.00 17.55           H  
ATOM    645  N   SER A  43      -8.007 -11.790   2.667  1.00 20.07           N  
ATOM    646  CA  SER A  43      -9.191 -11.432   1.905  1.00 20.07           C  
ATOM    647  C   SER A  43      -9.015 -11.612   0.392  1.00 20.07           C  
ATOM    648  O   SER A  43      -9.997 -11.718  -0.354  1.00 20.07           O  
ATOM    649  CB  SER A  43      -9.559 -10.001   2.243  1.00 20.07           C  
ATOM    650  OG  SER A  43      -8.558  -9.125   1.826  1.00 20.07           O  
ATOM    651  H   SER A  43      -7.535 -11.063   3.179  1.00 20.07           H  
ATOM    652  HA  SER A  43     -10.000 -12.085   2.225  1.00 20.07           H  
ATOM    653 1HB  SER A  43     -10.497  -9.744   1.754  1.00 20.07           H  
ATOM    654 2HB  SER A  43      -9.709  -9.908   3.316  1.00 20.07           H  
ATOM    655  HG  SER A  43      -8.439  -9.294   0.880  1.00 20.07           H  
ATOM    656  N   ASP A  44      -7.767 -11.720  -0.070  1.00 22.21           N  
ATOM    657  CA  ASP A  44      -7.491 -11.903  -1.490  1.00 22.21           C  
ATOM    658  C   ASP A  44      -8.122 -13.220  -1.965  1.00 22.21           C  
ATOM    659  O   ASP A  44      -8.489 -13.361  -3.137  1.00 22.21           O  
ATOM    660  CB  ASP A  44      -5.969 -11.883  -1.748  1.00 22.21           C  
ATOM    661  CG  ASP A  44      -5.302 -10.436  -1.562  1.00 22.21           C  
ATOM    662  OD1 ASP A  44      -6.021  -9.452  -1.540  1.00 22.21           O  
ATOM    663  OD2 ASP A  44      -4.090 -10.361  -1.380  1.00 22.21           O  
ATOM    664  H   ASP A  44      -6.973 -11.706   0.568  1.00 22.21           H  
ATOM    665  HA  ASP A  44      -7.949 -11.086  -2.043  1.00 22.21           H  
ATOM    666 1HB  ASP A  44      -5.481 -12.593  -1.079  1.00 22.21           H  
ATOM    667 2HB  ASP A  44      -5.779 -12.227  -2.764  1.00 22.21           H  
ATOM    668  N   ASP A  45      -8.315 -14.184  -1.053  1.00 23.69           N  
ATOM    669  CA  ASP A  45      -8.869 -15.482  -1.415  1.00 23.69           C  
ATOM    670  C   ASP A  45     -10.394 -15.501  -1.494  1.00 23.69           C  
ATOM    671  O   ASP A  45     -11.081 -16.168  -0.724  1.00 23.69           O  
ATOM    672  CB  ASP A  45      -8.360 -16.554  -0.457  1.00 23.69           C  
ATOM    673  CG  ASP A  45      -6.895 -16.838  -0.727  1.00 23.69           C  
ATOM    674  OD1 ASP A  45      -6.549 -16.895  -1.890  1.00 23.69           O  
ATOM    675  OD2 ASP A  45      -6.114 -16.946   0.190  1.00 23.69           O  
ATOM    676  H   ASP A  45      -8.068 -14.021  -0.073  1.00 23.69           H  
ATOM    677  HA  ASP A  45      -8.492 -15.737  -2.405  1.00 23.69           H  
ATOM    678 1HB  ASP A  45      -8.470 -16.205   0.576  1.00 23.69           H  
ATOM    679 2HB  ASP A  45      -8.941 -17.468  -0.569  1.00 23.69           H  
ATOM    680  N   GLY A  46     -10.899 -14.767  -2.479  1.00 24.46           N  
ATOM    681  CA  GLY A  46     -12.324 -14.694  -2.796  1.00 24.46           C  
ATOM    682  C   GLY A  46     -13.208 -13.702  -2.031  1.00 24.46           C  
ATOM    683  O   GLY A  46     -14.417 -13.690  -2.271  1.00 24.46           O  
ATOM    684  H   GLY A  46     -10.223 -14.242  -3.035  1.00 24.46           H  
ATOM    685 1HA  GLY A  46     -12.414 -14.474  -3.861  1.00 24.46           H  
ATOM    686 2HA  GLY A  46     -12.744 -15.689  -2.669  1.00 24.46           H  
ATOM    687  N   LYS A  47     -12.681 -12.876  -1.117  1.00 24.67           N  
ATOM    688  CA  LYS A  47     -13.583 -11.959  -0.415  1.00 24.67           C  
ATOM    689  C   LYS A  47     -13.626 -10.585  -1.087  1.00 24.67           C  
ATOM    690  O   LYS A  47     -14.465  -9.744  -0.763  1.00 24.67           O  
ATOM    691  CB  LYS A  47     -13.198 -11.813   1.053  1.00 24.67           C  
ATOM    692  CG  LYS A  47     -13.325 -13.096   1.866  1.00 24.67           C  
ATOM    693  CD  LYS A  47     -12.986 -12.867   3.340  1.00 24.67           C  
ATOM    694  CE  LYS A  47     -13.109 -14.157   4.142  1.00 24.67           C  
ATOM    695  NZ  LYS A  47     -12.738 -13.963   5.569  1.00 24.67           N  
ATOM    696  H   LYS A  47     -11.682 -12.848  -0.902  1.00 24.67           H  
ATOM    697  HA  LYS A  47     -14.591 -12.372  -0.450  1.00 24.67           H  
ATOM    698 1HB  LYS A  47     -12.173 -11.476   1.114  1.00 24.67           H  
ATOM    699 2HB  LYS A  47     -13.820 -11.050   1.518  1.00 24.67           H  
ATOM    700 1HG  LYS A  47     -14.340 -13.481   1.784  1.00 24.67           H  
ATOM    701 2HG  LYS A  47     -12.637 -13.840   1.458  1.00 24.67           H  
ATOM    702 1HD  LYS A  47     -11.974 -12.491   3.434  1.00 24.67           H  
ATOM    703 2HD  LYS A  47     -13.668 -12.125   3.756  1.00 24.67           H  
ATOM    704 1HE  LYS A  47     -14.136 -14.516   4.088  1.00 24.67           H  
ATOM    705 2HE  LYS A  47     -12.449 -14.908   3.704  1.00 24.67           H  
ATOM    706 1HZ  LYS A  47     -12.829 -14.840   6.061  1.00 24.67           H  
ATOM    707 2HZ  LYS A  47     -11.782 -13.641   5.626  1.00 24.67           H  
ATOM    708 3HZ  LYS A  47     -13.350 -13.277   5.988  1.00 24.67           H  
ATOM    709  N   LEU A  48     -12.702 -10.370  -2.016  1.00 24.67           N  
ATOM    710  CA  LEU A  48     -12.585  -9.105  -2.726  1.00 24.67           C  
ATOM    711  C   LEU A  48     -12.971  -9.257  -4.193  1.00 24.67           C  
ATOM    712  O   LEU A  48     -12.764 -10.312  -4.793  1.00 24.67           O  
ATOM    713  CB  LEU A  48     -11.147  -8.600  -2.640  1.00 24.67           C  
ATOM    714  CG  LEU A  48     -10.596  -8.412  -1.233  1.00 24.67           C  
ATOM    715  CD1 LEU A  48      -9.162  -7.988  -1.337  1.00 24.67           C  
ATOM    716  CD2 LEU A  48     -11.416  -7.396  -0.488  1.00 24.67           C  
ATOM    717  H   LEU A  48     -12.051 -11.110  -2.217  1.00 24.67           H  
ATOM    718  HA  LEU A  48     -13.249  -8.378  -2.267  1.00 24.67           H  
ATOM    719 1HB  LEU A  48     -10.500  -9.310  -3.150  1.00 24.67           H  
ATOM    720 2HB  LEU A  48     -11.085  -7.643  -3.157  1.00 24.67           H  
ATOM    721  HG  LEU A  48     -10.633  -9.350  -0.699  1.00 24.67           H  
ATOM    722 1HD1 LEU A  48      -8.738  -7.849  -0.356  1.00 24.67           H  
ATOM    723 2HD1 LEU A  48      -8.589  -8.747  -1.870  1.00 24.67           H  
ATOM    724 3HD1 LEU A  48      -9.113  -7.051  -1.883  1.00 24.67           H  
ATOM    725 1HD2 LEU A  48     -11.010  -7.275   0.517  1.00 24.67           H  
ATOM    726 2HD2 LEU A  48     -11.381  -6.445  -1.015  1.00 24.67           H  
ATOM    727 3HD2 LEU A  48     -12.449  -7.740  -0.423  1.00 24.67           H  
ATOM    728  N   THR A  49     -13.491  -8.184  -4.777  1.00 24.67           N  
ATOM    729  CA  THR A  49     -13.814  -8.152  -6.199  1.00 24.67           C  
ATOM    730  C   THR A  49     -12.920  -7.167  -6.924  1.00 24.67           C  
ATOM    731  O   THR A  49     -12.744  -6.034  -6.472  1.00 24.67           O  
ATOM    732  CB  THR A  49     -15.287  -7.774  -6.439  1.00 24.67           C  
ATOM    733  OG1 THR A  49     -16.138  -8.752  -5.825  1.00 24.67           O  
ATOM    734  CG2 THR A  49     -15.592  -7.680  -7.946  1.00 24.67           C  
ATOM    735  H   THR A  49     -13.653  -7.355  -4.220  1.00 24.67           H  
ATOM    736  HA  THR A  49     -13.637  -9.142  -6.625  1.00 24.67           H  
ATOM    737  HB  THR A  49     -15.489  -6.807  -5.981  1.00 24.67           H  
ATOM    738  HG1 THR A  49     -15.883  -9.630  -6.127  1.00 24.67           H  
ATOM    739 1HG2 THR A  49     -16.637  -7.410  -8.086  1.00 24.67           H  
ATOM    740 2HG2 THR A  49     -14.966  -6.922  -8.411  1.00 24.67           H  
ATOM    741 3HG2 THR A  49     -15.399  -8.645  -8.416  1.00 24.67           H  
ATOM    742  N   ASP A  50     -12.347  -7.597  -8.041  1.00 24.67           N  
ATOM    743  CA  ASP A  50     -11.490  -6.734  -8.836  1.00 24.67           C  
ATOM    744  C   ASP A  50     -12.068  -6.500 -10.236  1.00 24.67           C  
ATOM    745  O   ASP A  50     -11.801  -7.288 -11.151  1.00 24.67           O  
ATOM    746  CB  ASP A  50     -10.102  -7.346  -8.956  1.00 24.67           C  
ATOM    747  CG  ASP A  50      -9.116  -6.485  -9.747  1.00 24.67           C  
ATOM    748  OD1 ASP A  50      -9.517  -5.527 -10.424  1.00 24.67           O  
ATOM    749  OD2 ASP A  50      -7.932  -6.818  -9.691  1.00 24.67           O  
ATOM    750  H   ASP A  50     -12.524  -8.546  -8.346  1.00 24.67           H  
ATOM    751  HA  ASP A  50     -11.368  -5.804  -8.298  1.00 24.67           H  
ATOM    752 1HB  ASP A  50      -9.696  -7.515  -7.954  1.00 24.67           H  
ATOM    753 2HB  ASP A  50     -10.174  -8.320  -9.444  1.00 24.67           H  
ATOM    754  N   PRO A  51     -12.800  -5.398 -10.463  1.00 24.67           N  
ATOM    755  CA  PRO A  51     -13.521  -5.100 -11.675  1.00 24.67           C  
ATOM    756  C   PRO A  51     -12.595  -4.778 -12.837  1.00 24.67           C  
ATOM    757  O   PRO A  51     -13.030  -4.763 -13.991  1.00 24.67           O  
ATOM    758  CB  PRO A  51     -14.382  -3.897 -11.276  1.00 24.67           C  
ATOM    759  CG  PRO A  51     -13.599  -3.214 -10.188  1.00 24.67           C  
ATOM    760  CD  PRO A  51     -12.896  -4.329  -9.439  1.00 24.67           C  
ATOM    761  HA  PRO A  51     -14.157  -5.966 -11.918  1.00 24.67           H  
ATOM    762 1HB  PRO A  51     -14.544  -3.248 -12.150  1.00 24.67           H  
ATOM    763 2HB  PRO A  51     -15.372  -4.237 -10.941  1.00 24.67           H  
ATOM    764 1HG  PRO A  51     -12.889  -2.499 -10.633  1.00 24.67           H  
ATOM    765 2HG  PRO A  51     -14.273  -2.630  -9.542  1.00 24.67           H  
ATOM    766 1HD  PRO A  51     -11.898  -3.950  -9.156  1.00 24.67           H  
ATOM    767 2HD  PRO A  51     -13.490  -4.666  -8.574  1.00 24.67           H  
ATOM    768  N   SER A  52     -11.299  -4.532 -12.573  1.00 24.67           N  
ATOM    769  CA  SER A  52     -10.434  -4.123 -13.673  1.00 24.67           C  
ATOM    770  C   SER A  52     -10.090  -5.310 -14.558  1.00 24.67           C  
ATOM    771  O   SER A  52      -9.543  -5.148 -15.649  1.00 24.67           O  
ATOM    772  CB  SER A  52      -9.173  -3.437 -13.171  1.00 24.67           C  
ATOM    773  OG  SER A  52      -8.301  -4.324 -12.528  1.00 24.67           O  
ATOM    774  H   SER A  52     -10.882  -4.649 -11.637  1.00 24.67           H  
ATOM    775  HA  SER A  52     -10.978  -3.403 -14.284  1.00 24.67           H  
ATOM    776 1HB  SER A  52      -8.663  -2.968 -14.010  1.00 24.67           H  
ATOM    777 2HB  SER A  52      -9.457  -2.650 -12.476  1.00 24.67           H  
ATOM    778  HG  SER A  52      -8.796  -4.716 -11.772  1.00 24.67           H  
ATOM    779  N   LYS A  53     -10.417  -6.514 -14.085  1.00 24.67           N  
ATOM    780  CA  LYS A  53     -10.171  -7.730 -14.828  1.00 24.67           C  
ATOM    781  C   LYS A  53     -11.366  -8.127 -15.703  1.00 24.67           C  
ATOM    782  O   LYS A  53     -11.324  -9.161 -16.371  1.00 24.67           O  
ATOM    783  CB  LYS A  53      -9.794  -8.852 -13.866  1.00 24.67           C  
ATOM    784  CG  LYS A  53      -8.445  -8.616 -13.161  1.00 24.67           C  
ATOM    785  CD  LYS A  53      -8.099  -9.731 -12.179  1.00 24.67           C  
ATOM    786  CE  LYS A  53      -6.658  -9.599 -11.654  1.00 24.67           C  
ATOM    787  NZ  LYS A  53      -6.433  -8.319 -10.915  1.00 24.67           N  
ATOM    788  H   LYS A  53     -10.856  -6.592 -13.164  1.00 24.67           H  
ATOM    789  HA  LYS A  53      -9.325  -7.557 -15.495  1.00 24.67           H  
ATOM    790 1HB  LYS A  53     -10.558  -8.929 -13.089  1.00 24.67           H  
ATOM    791 2HB  LYS A  53      -9.757  -9.800 -14.397  1.00 24.67           H  
ATOM    792 1HG  LYS A  53      -7.657  -8.529 -13.904  1.00 24.67           H  
ATOM    793 2HG  LYS A  53      -8.499  -7.676 -12.600  1.00 24.67           H  
ATOM    794 1HD  LYS A  53      -8.787  -9.679 -11.330  1.00 24.67           H  
ATOM    795 2HD  LYS A  53      -8.213 -10.695 -12.662  1.00 24.67           H  
ATOM    796 1HE  LYS A  53      -6.455 -10.429 -10.981  1.00 24.67           H  
ATOM    797 2HE  LYS A  53      -5.964  -9.649 -12.495  1.00 24.67           H  
ATOM    798 1HZ  LYS A  53      -5.495  -8.267 -10.580  1.00 24.67           H  
ATOM    799 2HZ  LYS A  53      -6.611  -7.527 -11.514  1.00 24.67           H  
ATOM    800 3HZ  LYS A  53      -7.073  -8.237 -10.112  1.00 24.67           H  
ATOM    801  N   THR A  54     -12.442  -7.333 -15.673  1.00 24.67           N  
ATOM    802  CA  THR A  54     -13.625  -7.638 -16.469  1.00 24.67           C  
ATOM    803  C   THR A  54     -13.459  -7.117 -17.894  1.00 24.67           C  
ATOM    804  O   THR A  54     -12.529  -6.365 -18.183  1.00 24.67           O  
ATOM    805  CB  THR A  54     -14.893  -7.054 -15.819  1.00 24.67           C  
ATOM    806  OG1 THR A  54     -14.815  -5.621 -15.781  1.00 24.67           O  
ATOM    807  CG2 THR A  54     -15.016  -7.588 -14.404  1.00 24.67           C  
ATOM    808  H   THR A  54     -12.451  -6.486 -15.105  1.00 24.67           H  
ATOM    809  HA  THR A  54     -13.742  -8.719 -16.522  1.00 24.67           H  
ATOM    810  HB  THR A  54     -15.769  -7.344 -16.398  1.00 24.67           H  
ATOM    811  HG1 THR A  54     -14.089  -5.341 -15.184  1.00 24.67           H  
ATOM    812 1HG2 THR A  54     -15.909  -7.178 -13.932  1.00 24.67           H  
ATOM    813 2HG2 THR A  54     -15.084  -8.674 -14.430  1.00 24.67           H  
ATOM    814 3HG2 THR A  54     -14.138  -7.297 -13.837  1.00 24.67           H  
ATOM    815  N   SER A  55     -14.363  -7.516 -18.786  1.00 24.67           N  
ATOM    816  CA  SER A  55     -14.300  -7.054 -20.169  1.00 24.67           C  
ATOM    817  C   SER A  55     -15.660  -7.131 -20.856  1.00 24.67           C  
ATOM    818  O   SER A  55     -16.574  -7.798 -20.368  1.00 24.67           O  
ATOM    819  CB  SER A  55     -13.298  -7.887 -20.943  1.00 24.67           C  
ATOM    820  OG  SER A  55     -13.752  -9.204 -21.079  1.00 24.67           O  
ATOM    821  H   SER A  55     -15.100  -8.139 -18.500  1.00 24.67           H  
ATOM    822  HA  SER A  55     -13.975  -6.014 -20.171  1.00 24.67           H  
ATOM    823 1HB  SER A  55     -13.147  -7.448 -21.928  1.00 24.67           H  
ATOM    824 2HB  SER A  55     -12.337  -7.879 -20.428  1.00 24.67           H  
ATOM    825  HG  SER A  55     -14.579  -9.143 -21.571  1.00 24.67           H  
ATOM    826  N   ASN A  56     -15.767  -6.459 -22.000  1.00 24.67           N  
ATOM    827  CA  ASN A  56     -16.976  -6.475 -22.818  1.00 24.67           C  
ATOM    828  C   ASN A  56     -16.664  -5.920 -24.203  1.00 24.67           C  
ATOM    829  O   ASN A  56     -17.346  -5.009 -24.673  1.00 24.67           O  
ATOM    830  OXT ASN A  56     -15.566  -6.171 -24.698  1.00 24.67           O  
ATOM    831  CB  ASN A  56     -18.093  -5.679 -22.159  1.00 24.67           C  
ATOM    832  CG  ASN A  56     -19.415  -5.822 -22.869  1.00 24.67           C  
ATOM    833  OD1 ASN A  56     -19.603  -5.311 -23.979  1.00 24.67           O  
ATOM    834  ND2 ASN A  56     -20.337  -6.511 -22.243  1.00 24.67           N  
ATOM    835  H   ASN A  56     -14.976  -5.922 -22.319  1.00 24.67           H  
ATOM    836  HA  ASN A  56     -17.304  -7.508 -22.945  1.00 24.67           H  
ATOM    837 1HB  ASN A  56     -18.222  -5.999 -21.126  1.00 24.67           H  
ATOM    838 2HB  ASN A  56     -17.822  -4.624 -22.140  1.00 24.67           H  
ATOM    839 1HD2 ASN A  56     -21.235  -6.641 -22.662  1.00 24.67           H  
ATOM    840 2HD2 ASN A  56     -20.140  -6.909 -21.346  1.00 24.67           H  
TER     841
ENDMDL

REMARK ID 694286 MODEL 2 raf1_1_56
PFRMAT TS
TARGET raf1_1_56
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   MET A   1       0.646   0.911   0.500  1.00  9.65           N  
ATOM      2  CA  MET A   1       1.560   0.856  -0.635  1.00  9.65           C  
ATOM      3  C   MET A   1       1.739   2.220  -1.294  1.00  9.65           C  
ATOM      4  O   MET A   1       0.835   2.743  -1.966  1.00  9.65           O  
ATOM      5  CB  MET A   1       1.081  -0.157  -1.663  1.00  9.65           C  
ATOM      6  CG  MET A   1       2.009  -0.286  -2.847  1.00  9.65           C  
ATOM      7  SD  MET A   1       1.468  -1.479  -4.078  1.00  9.65           S  
ATOM      8  CE  MET A   1       1.740  -3.010  -3.216  1.00  9.65           C  
ATOM      9 1H   MET A   1       0.878   0.166   1.142  1.00  9.65           H  
ATOM     10 2H   MET A   1       0.751   1.800   0.968  1.00  9.65           H  
ATOM     11 3H   MET A   1      -0.307   0.801   0.186  1.00  9.65           H  
ATOM     12  HA  MET A   1       2.539   0.540  -0.270  1.00  9.65           H  
ATOM     13 1HB  MET A   1       0.974  -1.134  -1.197  1.00  9.65           H  
ATOM     14 2HB  MET A   1       0.112   0.145  -2.027  1.00  9.65           H  
ATOM     15 1HG  MET A   1       2.073   0.672  -3.318  1.00  9.65           H  
ATOM     16 2HG  MET A   1       3.004  -0.565  -2.498  1.00  9.65           H  
ATOM     17 1HE  MET A   1       1.450  -3.843  -3.856  1.00  9.65           H  
ATOM     18 2HE  MET A   1       2.796  -3.099  -2.958  1.00  9.65           H  
ATOM     19 3HE  MET A   1       1.141  -3.027  -2.305  1.00  9.65           H  
ATOM     20  N   GLU A   2       2.942   2.753  -1.159  1.00  9.62           N  
ATOM     21  CA  GLU A   2       3.349   4.057  -1.678  1.00  9.62           C  
ATOM     22  C   GLU A   2       3.255   4.195  -3.201  1.00  9.62           C  
ATOM     23  O   GLU A   2       3.157   5.296  -3.736  1.00  9.62           O  
ATOM     24  CB  GLU A   2       4.774   4.312  -1.201  1.00  9.62           C  
ATOM     25  CG  GLU A   2       5.788   3.277  -1.707  1.00  9.62           C  
ATOM     26  CD  GLU A   2       5.760   2.003  -0.887  1.00  9.62           C  
ATOM     27  OE1 GLU A   2       4.713   1.699  -0.331  1.00  9.62           O  
ATOM     28  OE2 GLU A   2       6.765   1.331  -0.824  1.00  9.62           O  
ATOM     29  H   GLU A   2       3.633   2.244  -0.621  1.00  9.62           H  
ATOM     30  HA  GLU A   2       2.697   4.808  -1.228  1.00  9.62           H  
ATOM     31 1HB  GLU A   2       5.101   5.295  -1.539  1.00  9.62           H  
ATOM     32 2HB  GLU A   2       4.802   4.315  -0.110  1.00  9.62           H  
ATOM     33 1HG  GLU A   2       5.611   3.038  -2.745  1.00  9.62           H  
ATOM     34 2HG  GLU A   2       6.782   3.712  -1.642  1.00  9.62           H  
ATOM     35  N   HIS A   3       3.243   3.071  -3.905  1.00  9.55           N  
ATOM     36  CA  HIS A   3       3.168   3.086  -5.357  1.00  9.55           C  
ATOM     37  C   HIS A   3       1.753   3.454  -5.792  1.00  9.55           C  
ATOM     38  O   HIS A   3       1.549   4.101  -6.825  1.00  9.55           O  
ATOM     39  CB  HIS A   3       3.532   1.705  -5.907  1.00  9.55           C  
ATOM     40  CG  HIS A   3       4.941   1.316  -5.607  1.00  9.55           C  
ATOM     41  ND1 HIS A   3       6.028   1.941  -6.179  1.00  9.55           N  
ATOM     42  CD2 HIS A   3       5.442   0.373  -4.774  1.00  9.55           C  
ATOM     43  CE1 HIS A   3       7.139   1.395  -5.713  1.00  9.55           C  
ATOM     44  NE2 HIS A   3       6.810   0.443  -4.860  1.00  9.55           N  
ATOM     45  H   HIS A   3       3.328   2.198  -3.412  1.00  9.55           H  
ATOM     46  HA  HIS A   3       3.859   3.824  -5.762  1.00  9.55           H  
ATOM     47 1HB  HIS A   3       2.865   0.955  -5.503  1.00  9.55           H  
ATOM     48 2HB  HIS A   3       3.402   1.704  -6.987  1.00  9.55           H  
ATOM     49  HD2 HIS A   3       4.871  -0.311  -4.148  1.00  9.55           H  
ATOM     50  HE1 HIS A   3       8.154   1.685  -5.984  1.00  9.55           H  
ATOM     51  HE2 HIS A   3       7.455  -0.142  -4.346  1.00  9.55           H  
ATOM     52  N   ILE A   4       0.772   3.056  -4.985  1.00  9.42           N  
ATOM     53  CA  ILE A   4      -0.617   3.329  -5.288  1.00  9.42           C  
ATOM     54  C   ILE A   4      -0.917   4.754  -4.897  1.00  9.42           C  
ATOM     55  O   ILE A   4      -1.567   5.483  -5.644  1.00  9.42           O  
ATOM     56  CB  ILE A   4      -1.562   2.365  -4.587  1.00  9.42           C  
ATOM     57  CG1 ILE A   4      -1.350   0.954  -5.130  1.00  9.42           C  
ATOM     58  CG2 ILE A   4      -2.947   2.823  -4.793  1.00  9.42           C  
ATOM     59  CD1 ILE A   4      -2.057  -0.117  -4.341  1.00  9.42           C  
ATOM     60  H   ILE A   4       0.987   2.589  -4.111  1.00  9.42           H  
ATOM     61  HA  ILE A   4      -0.772   3.230  -6.359  1.00  9.42           H  
ATOM     62  HB  ILE A   4      -1.339   2.347  -3.519  1.00  9.42           H  
ATOM     63 1HG1 ILE A   4      -1.707   0.917  -6.156  1.00  9.42           H  
ATOM     64 2HG1 ILE A   4      -0.285   0.739  -5.130  1.00  9.42           H  
ATOM     65 1HG2 ILE A   4      -3.636   2.153  -4.285  1.00  9.42           H  
ATOM     66 2HG2 ILE A   4      -3.028   3.818  -4.379  1.00  9.42           H  
ATOM     67 3HG2 ILE A   4      -3.179   2.847  -5.858  1.00  9.42           H  
ATOM     68 1HD1 ILE A   4      -1.855  -1.090  -4.791  1.00  9.42           H  
ATOM     69 2HD1 ILE A   4      -1.707  -0.118  -3.323  1.00  9.42           H  
ATOM     70 3HD1 ILE A   4      -3.126   0.075  -4.352  1.00  9.42           H  
ATOM     71  N   GLN A   5      -0.419   5.158  -3.727  1.00  9.34           N  
ATOM     72  CA  GLN A   5      -0.623   6.525  -3.276  1.00  9.34           C  
ATOM     73  C   GLN A   5       0.050   7.486  -4.256  1.00  9.34           C  
ATOM     74  O   GLN A   5      -0.501   8.540  -4.586  1.00  9.34           O  
ATOM     75  CB  GLN A   5      -0.068   6.715  -1.870  1.00  9.34           C  
ATOM     76  CG  GLN A   5      -0.858   5.986  -0.795  1.00  9.34           C  
ATOM     77  CD  GLN A   5      -0.221   6.112   0.579  1.00  9.34           C  
ATOM     78  OE1 GLN A   5       1.006   6.185   0.711  1.00  9.34           O  
ATOM     79  NE2 GLN A   5      -1.056   6.148   1.616  1.00  9.34           N  
ATOM     80  H   GLN A   5       0.098   4.491  -3.151  1.00  9.34           H  
ATOM     81  HA  GLN A   5      -1.686   6.738  -3.268  1.00  9.34           H  
ATOM     82 1HB  GLN A   5       0.959   6.361  -1.841  1.00  9.34           H  
ATOM     83 2HB  GLN A   5      -0.056   7.774  -1.623  1.00  9.34           H  
ATOM     84 1HG  GLN A   5      -1.861   6.404  -0.750  1.00  9.34           H  
ATOM     85 2HG  GLN A   5      -0.902   4.926  -1.061  1.00  9.34           H  
ATOM     86 1HE2 GLN A   5      -0.698   6.237   2.547  1.00  9.34           H  
ATOM     87 2HE2 GLN A   5      -2.044   6.091   1.466  1.00  9.34           H  
ATOM     88  N   GLY A   6       1.220   7.088  -4.766  1.00  9.53           N  
ATOM     89  CA  GLY A   6       1.941   7.847  -5.766  1.00  9.53           C  
ATOM     90  C   GLY A   6       1.046   8.024  -6.981  1.00  9.53           C  
ATOM     91  O   GLY A   6       0.834   9.151  -7.449  1.00  9.53           O  
ATOM     92  H   GLY A   6       1.657   6.233  -4.429  1.00  9.53           H  
ATOM     93 1HA  GLY A   6       2.231   8.817  -5.363  1.00  9.53           H  
ATOM     94 2HA  GLY A   6       2.850   7.310  -6.042  1.00  9.53           H  
ATOM     95  N   ALA A   7       0.510   6.911  -7.503  1.00 10.15           N  
ATOM     96  CA  ALA A   7      -0.372   6.975  -8.657  1.00 10.15           C  
ATOM     97  C   ALA A   7      -1.590   7.847  -8.380  1.00 10.15           C  
ATOM     98  O   ALA A   7      -1.990   8.641  -9.230  1.00 10.15           O  
ATOM     99  CB  ALA A   7      -0.839   5.579  -9.028  1.00 10.15           C  
ATOM    100  H   ALA A   7       0.736   5.997  -7.104  1.00 10.15           H  
ATOM    101  HA  ALA A   7       0.183   7.404  -9.486  1.00 10.15           H  
ATOM    102 1HB  ALA A   7      -1.481   5.631  -9.906  1.00 10.15           H  
ATOM    103 2HB  ALA A   7       0.027   4.953  -9.244  1.00 10.15           H  
ATOM    104 3HB  ALA A   7      -1.395   5.153  -8.195  1.00 10.15           H  
ATOM    105  N   TRP A   8      -2.160   7.758  -7.178  1.00 11.34           N  
ATOM    106  CA  TRP A   8      -3.337   8.552  -6.864  1.00 11.34           C  
ATOM    107  C   TRP A   8      -3.027  10.034  -6.918  1.00 11.34           C  
ATOM    108  O   TRP A   8      -3.801  10.825  -7.464  1.00 11.34           O  
ATOM    109  CB  TRP A   8      -3.874   8.209  -5.478  1.00 11.34           C  
ATOM    110  CG  TRP A   8      -4.586   6.902  -5.405  1.00 11.34           C  
ATOM    111  CD1 TRP A   8      -5.150   6.217  -6.438  1.00 11.34           C  
ATOM    112  CD2 TRP A   8      -4.825   6.111  -4.219  1.00 11.34           C  
ATOM    113  NE1 TRP A   8      -5.731   5.060  -5.974  1.00 11.34           N  
ATOM    114  CE2 TRP A   8      -5.546   4.985  -4.619  1.00 11.34           C  
ATOM    115  CE3 TRP A   8      -4.497   6.270  -2.867  1.00 11.34           C  
ATOM    116  CZ2 TRP A   8      -5.947   4.010  -3.712  1.00 11.34           C  
ATOM    117  CZ3 TRP A   8      -4.891   5.296  -1.963  1.00 11.34           C  
ATOM    118  CH2 TRP A   8      -5.599   4.196  -2.373  1.00 11.34           C  
ATOM    119  H   TRP A   8      -1.802   7.092  -6.494  1.00 11.34           H  
ATOM    120  HA  TRP A   8      -4.106   8.331  -7.601  1.00 11.34           H  
ATOM    121 1HB  TRP A   8      -3.049   8.184  -4.771  1.00 11.34           H  
ATOM    122 2HB  TRP A   8      -4.556   8.990  -5.153  1.00 11.34           H  
ATOM    123  HD1 TRP A   8      -5.140   6.539  -7.476  1.00 11.34           H  
ATOM    124  HE1 TRP A   8      -6.214   4.378  -6.537  1.00 11.34           H  
ATOM    125  HE3 TRP A   8      -3.939   7.143  -2.535  1.00 11.34           H  
ATOM    126  HZ2 TRP A   8      -6.510   3.130  -4.019  1.00 11.34           H  
ATOM    127  HZ3 TRP A   8      -4.629   5.430  -0.913  1.00 11.34           H  
ATOM    128  HH2 TRP A   8      -5.895   3.450  -1.636  1.00 11.34           H  
ATOM    129  N   LYS A   9      -1.872  10.427  -6.386  1.00 12.96           N  
ATOM    130  CA  LYS A   9      -1.488  11.826  -6.433  1.00 12.96           C  
ATOM    131  C   LYS A   9      -1.252  12.244  -7.885  1.00 12.96           C  
ATOM    132  O   LYS A   9      -1.756  13.270  -8.336  1.00 12.96           O  
ATOM    133  CB  LYS A   9      -0.231  12.076  -5.599  1.00 12.96           C  
ATOM    134  CG  LYS A   9       0.170  13.539  -5.524  1.00 12.96           C  
ATOM    135  CD  LYS A   9       1.386  13.770  -4.653  1.00 12.96           C  
ATOM    136  CE  LYS A   9       1.750  15.250  -4.611  1.00 12.96           C  
ATOM    137  NZ  LYS A   9       2.963  15.501  -3.778  1.00 12.96           N  
ATOM    138  H   LYS A   9      -1.264   9.744  -5.928  1.00 12.96           H  
ATOM    139  HA  LYS A   9      -2.301  12.428  -6.031  1.00 12.96           H  
ATOM    140 1HB  LYS A   9      -0.388  11.707  -4.586  1.00 12.96           H  
ATOM    141 2HB  LYS A   9       0.604  11.512  -6.023  1.00 12.96           H  
ATOM    142 1HG  LYS A   9       0.360  13.926  -6.526  1.00 12.96           H  
ATOM    143 2HG  LYS A   9      -0.649  14.081  -5.088  1.00 12.96           H  
ATOM    144 1HD  LYS A   9       1.181  13.422  -3.642  1.00 12.96           H  
ATOM    145 2HD  LYS A   9       2.228  13.206  -5.053  1.00 12.96           H  
ATOM    146 1HE  LYS A   9       1.935  15.599  -5.626  1.00 12.96           H  
ATOM    147 2HE  LYS A   9       0.912  15.811  -4.195  1.00 12.96           H  
ATOM    148 1HZ  LYS A   9       3.171  16.490  -3.777  1.00 12.96           H  
ATOM    149 2HZ  LYS A   9       2.793  15.191  -2.833  1.00 12.96           H  
ATOM    150 3HZ  LYS A   9       3.746  14.994  -4.164  1.00 12.96           H  
ATOM    151  N   THR A  10      -0.551  11.396  -8.632  1.00 14.49           N  
ATOM    152  CA  THR A  10      -0.174  11.648 -10.015  1.00 14.49           C  
ATOM    153  C   THR A  10      -1.361  11.959 -10.921  1.00 14.49           C  
ATOM    154  O   THR A  10      -1.276  12.843 -11.778  1.00 14.49           O  
ATOM    155  CB  THR A  10       0.583  10.435 -10.587  1.00 14.49           C  
ATOM    156  OG1 THR A  10       1.776  10.200  -9.812  1.00 14.49           O  
ATOM    157  CG2 THR A  10       0.947  10.669 -12.035  1.00 14.49           C  
ATOM    158  H   THR A  10      -0.206  10.540  -8.201  1.00 14.49           H  
ATOM    159  HA  THR A  10       0.494  12.507 -10.029  1.00 14.49           H  
ATOM    160  HB  THR A  10      -0.051   9.563 -10.529  1.00 14.49           H  
ATOM    161  HG1 THR A  10       1.517   9.958  -8.890  1.00 14.49           H  
ATOM    162 1HG2 THR A  10       1.472   9.796 -12.419  1.00 14.49           H  
ATOM    163 2HG2 THR A  10       0.037  10.832 -12.614  1.00 14.49           H  
ATOM    164 3HG2 THR A  10       1.590  11.543 -12.113  1.00 14.49           H  
ATOM    165  N   ILE A  11      -2.466  11.244 -10.742  1.00 15.27           N  
ATOM    166  CA  ILE A  11      -3.628  11.422 -11.603  1.00 15.27           C  
ATOM    167  C   ILE A  11      -4.677  12.386 -11.028  1.00 15.27           C  
ATOM    168  O   ILE A  11      -5.781  12.484 -11.574  1.00 15.27           O  
ATOM    169  CB  ILE A  11      -4.314  10.067 -11.851  1.00 15.27           C  
ATOM    170  CG1 ILE A  11      -4.899   9.539 -10.529  1.00 15.27           C  
ATOM    171  CG2 ILE A  11      -3.291   9.075 -12.411  1.00 15.27           C  
ATOM    172  CD1 ILE A  11      -5.756   8.301 -10.672  1.00 15.27           C  
ATOM    173  H   ILE A  11      -2.469  10.515 -10.020  1.00 15.27           H  
ATOM    174  HA  ILE A  11      -3.286  11.823 -12.557  1.00 15.27           H  
ATOM    175  HB  ILE A  11      -5.135  10.192 -12.554  1.00 15.27           H  
ATOM    176 1HG1 ILE A  11      -4.106   9.331  -9.863  1.00 15.27           H  
ATOM    177 2HG1 ILE A  11      -5.507  10.327 -10.082  1.00 15.27           H  
ATOM    178 1HG2 ILE A  11      -3.772   8.113 -12.586  1.00 15.27           H  
ATOM    179 2HG2 ILE A  11      -2.893   9.458 -13.348  1.00 15.27           H  
ATOM    180 3HG2 ILE A  11      -2.478   8.948 -11.695  1.00 15.27           H  
ATOM    181 1HD1 ILE A  11      -6.128   8.007  -9.688  1.00 15.27           H  
ATOM    182 2HD1 ILE A  11      -6.596   8.514 -11.332  1.00 15.27           H  
ATOM    183 3HD1 ILE A  11      -5.159   7.495 -11.089  1.00 15.27           H  
ATOM    184  N   SER A  12      -4.352  13.098  -9.940  1.00 14.86           N  
ATOM    185  CA  SER A  12      -5.299  14.019  -9.318  1.00 14.86           C  
ATOM    186  C   SER A  12      -4.958  15.499  -9.510  1.00 14.86           C  
ATOM    187  O   SER A  12      -3.813  15.869  -9.772  1.00 14.86           O  
ATOM    188  CB  SER A  12      -5.400  13.751  -7.830  1.00 14.86           C  
ATOM    189  OG  SER A  12      -5.921  12.470  -7.565  1.00 14.86           O  
ATOM    190  H   SER A  12      -3.424  13.006  -9.519  1.00 14.86           H  
ATOM    191  HA  SER A  12      -6.279  13.845  -9.761  1.00 14.86           H  
ATOM    192 1HB  SER A  12      -4.414  13.850  -7.369  1.00 14.86           H  
ATOM    193 2HB  SER A  12      -6.041  14.501  -7.392  1.00 14.86           H  
ATOM    194  HG  SER A  12      -5.154  11.857  -7.598  1.00 14.86           H  
ATOM    195  N   ASN A  13      -5.983  16.346  -9.372  1.00 13.39           N  
ATOM    196  CA  ASN A  13      -5.830  17.801  -9.417  1.00 13.39           C  
ATOM    197  C   ASN A  13      -5.161  18.255  -8.125  1.00 13.39           C  
ATOM    198  O   ASN A  13      -4.992  17.457  -7.209  1.00 13.39           O  
ATOM    199  CB  ASN A  13      -7.194  18.471  -9.599  1.00 13.39           C  
ATOM    200  CG  ASN A  13      -7.153  19.883 -10.223  1.00 13.39           C  
ATOM    201  OD1 ASN A  13      -6.194  20.648 -10.046  1.00 13.39           O  
ATOM    202  ND2 ASN A  13      -8.191  20.222 -10.943  1.00 13.39           N  
ATOM    203  H   ASN A  13      -6.901  15.961  -9.198  1.00 13.39           H  
ATOM    204  HA  ASN A  13      -5.175  18.068 -10.246  1.00 13.39           H  
ATOM    205 1HB  ASN A  13      -7.818  17.838 -10.228  1.00 13.39           H  
ATOM    206 2HB  ASN A  13      -7.684  18.539  -8.627  1.00 13.39           H  
ATOM    207 1HD2 ASN A  13      -8.229  21.122 -11.375  1.00 13.39           H  
ATOM    208 2HD2 ASN A  13      -8.945  19.575 -11.065  1.00 13.39           H  
ATOM    209  N   GLY A  14      -4.869  19.547  -8.008  1.00 11.47           N  
ATOM    210  CA  GLY A  14      -4.237  20.106  -6.813  1.00 11.47           C  
ATOM    211  C   GLY A  14      -5.046  19.843  -5.541  1.00 11.47           C  
ATOM    212  O   GLY A  14      -4.508  19.684  -4.448  1.00 11.47           O  
ATOM    213  H   GLY A  14      -5.072  20.151  -8.794  1.00 11.47           H  
ATOM    214 1HA  GLY A  14      -3.247  19.681  -6.708  1.00 11.47           H  
ATOM    215 2HA  GLY A  14      -4.107  21.181  -6.946  1.00 11.47           H  
ATOM    216  N   PHE A  15      -6.355  19.728  -5.696  1.00  9.74           N  
ATOM    217  CA  PHE A  15      -7.257  19.508  -4.577  1.00  9.74           C  
ATOM    218  C   PHE A  15      -7.049  18.116  -3.977  1.00  9.74           C  
ATOM    219  O   PHE A  15      -7.295  17.876  -2.791  1.00  9.74           O  
ATOM    220  CB  PHE A  15      -8.685  19.630  -5.088  1.00  9.74           C  
ATOM    221  CG  PHE A  15      -9.020  21.017  -5.532  1.00  9.74           C  
ATOM    222  CD1 PHE A  15      -9.114  21.299  -6.889  1.00  9.74           C  
ATOM    223  CD2 PHE A  15      -9.235  22.041  -4.622  1.00  9.74           C  
ATOM    224  CE1 PHE A  15      -9.413  22.572  -7.329  1.00  9.74           C  
ATOM    225  CE2 PHE A  15      -9.537  23.318  -5.059  1.00  9.74           C  
ATOM    226  CZ  PHE A  15      -9.626  23.583  -6.415  1.00  9.74           C  
ATOM    227  H   PHE A  15      -6.736  19.838  -6.623  1.00  9.74           H  
ATOM    228  HA  PHE A  15      -7.064  20.259  -3.812  1.00  9.74           H  
ATOM    229 1HB  PHE A  15      -8.834  18.953  -5.927  1.00  9.74           H  
ATOM    230 2HB  PHE A  15      -9.382  19.342  -4.301  1.00  9.74           H  
ATOM    231  HD1 PHE A  15      -8.945  20.501  -7.610  1.00  9.74           H  
ATOM    232  HD2 PHE A  15      -9.163  21.831  -3.553  1.00  9.74           H  
ATOM    233  HE1 PHE A  15      -9.482  22.777  -8.398  1.00  9.74           H  
ATOM    234  HE2 PHE A  15      -9.706  24.117  -4.337  1.00  9.74           H  
ATOM    235  HZ  PHE A  15      -9.862  24.590  -6.760  1.00  9.74           H  
ATOM    236  N   GLY A  16      -6.541  17.197  -4.787  1.00  8.64           N  
ATOM    237  CA  GLY A  16      -6.345  15.826  -4.374  1.00  8.64           C  
ATOM    238  C   GLY A  16      -5.035  15.664  -3.631  1.00  8.64           C  
ATOM    239  O   GLY A  16      -4.671  14.555  -3.238  1.00  8.64           O  
ATOM    240  H   GLY A  16      -6.254  17.446  -5.730  1.00  8.64           H  
ATOM    241 1HA  GLY A  16      -7.173  15.513  -3.739  1.00  8.64           H  
ATOM    242 2HA  GLY A  16      -6.349  15.181  -5.247  1.00  8.64           H  
ATOM    243  N   PHE A  17      -4.307  16.769  -3.429  1.00  8.19           N  
ATOM    244  CA  PHE A  17      -3.038  16.684  -2.744  1.00  8.19           C  
ATOM    245  C   PHE A  17      -3.249  16.962  -1.254  1.00  8.19           C  
ATOM    246  O   PHE A  17      -2.294  16.995  -0.487  1.00  8.19           O  
ATOM    247  CB  PHE A  17      -2.030  17.686  -3.315  1.00  8.19           C  
ATOM    248  CG  PHE A  17      -1.742  17.499  -4.792  1.00  8.19           C  
ATOM    249  CD1 PHE A  17      -2.130  16.354  -5.458  1.00  8.19           C  
ATOM    250  CD2 PHE A  17      -1.068  18.476  -5.509  1.00  8.19           C  
ATOM    251  CE1 PHE A  17      -1.881  16.198  -6.798  1.00  8.19           C  
ATOM    252  CE2 PHE A  17      -0.807  18.310  -6.860  1.00  8.19           C  
ATOM    253  CZ  PHE A  17      -1.226  17.166  -7.503  1.00  8.19           C  
ATOM    254  H   PHE A  17      -4.614  17.682  -3.767  1.00  8.19           H  
ATOM    255  HA  PHE A  17      -2.637  15.676  -2.854  1.00  8.19           H  
ATOM    256 1HB  PHE A  17      -2.419  18.695  -3.176  1.00  8.19           H  
ATOM    257 2HB  PHE A  17      -1.093  17.615  -2.769  1.00  8.19           H  
ATOM    258  HD1 PHE A  17      -2.649  15.574  -4.916  1.00  8.19           H  
ATOM    259  HD2 PHE A  17      -0.749  19.385  -5.000  1.00  8.19           H  
ATOM    260  HE1 PHE A  17      -2.215  15.304  -7.305  1.00  8.19           H  
ATOM    261  HE2 PHE A  17      -0.283  19.084  -7.416  1.00  8.19           H  
ATOM    262  HZ  PHE A  17      -1.039  17.026  -8.569  1.00  8.19           H  
ATOM    263  N   LYS A  18      -4.508  17.164  -0.840  1.00  8.26           N  
ATOM    264  CA  LYS A  18      -4.829  17.406   0.567  1.00  8.26           C  
ATOM    265  C   LYS A  18      -4.334  16.265   1.457  1.00  8.26           C  
ATOM    266  O   LYS A  18      -4.634  15.094   1.205  1.00  8.26           O  
ATOM    267  CB  LYS A  18      -6.339  17.577   0.741  1.00  8.26           C  
ATOM    268  CG  LYS A  18      -6.792  17.893   2.171  1.00  8.26           C  
ATOM    269  CD  LYS A  18      -8.305  18.110   2.238  1.00  8.26           C  
ATOM    270  CE  LYS A  18      -8.762  18.415   3.660  1.00  8.26           C  
ATOM    271  NZ  LYS A  18     -10.236  18.632   3.736  1.00  8.26           N  
ATOM    272  H   LYS A  18      -5.274  17.166  -1.516  1.00  8.26           H  
ATOM    273  HA  LYS A  18      -4.330  18.322   0.883  1.00  8.26           H  
ATOM    274 1HB  LYS A  18      -6.688  18.383   0.088  1.00  8.26           H  
ATOM    275 2HB  LYS A  18      -6.845  16.665   0.418  1.00  8.26           H  
ATOM    276 1HG  LYS A  18      -6.525  17.064   2.830  1.00  8.26           H  
ATOM    277 2HG  LYS A  18      -6.288  18.790   2.520  1.00  8.26           H  
ATOM    278 1HD  LYS A  18      -8.582  18.941   1.585  1.00  8.26           H  
ATOM    279 2HD  LYS A  18      -8.813  17.212   1.886  1.00  8.26           H  
ATOM    280 1HE  LYS A  18      -8.494  17.580   4.306  1.00  8.26           H  
ATOM    281 2HE  LYS A  18      -8.257  19.314   4.014  1.00  8.26           H  
ATOM    282 1HZ  LYS A  18     -10.498  18.830   4.691  1.00  8.26           H  
ATOM    283 2HZ  LYS A  18     -10.493  19.412   3.148  1.00  8.26           H  
ATOM    284 3HZ  LYS A  18     -10.716  17.801   3.422  1.00  8.26           H  
ATOM    285  N   ASP A  19      -3.655  16.593   2.558  1.00  8.65           N  
ATOM    286  CA  ASP A  19      -3.110  15.551   3.432  1.00  8.65           C  
ATOM    287  C   ASP A  19      -4.132  14.922   4.379  1.00  8.65           C  
ATOM    288  O   ASP A  19      -4.043  15.032   5.606  1.00  8.65           O  
ATOM    289  CB  ASP A  19      -1.955  16.081   4.270  1.00  8.65           C  
ATOM    290  CG  ASP A  19      -0.704  16.391   3.482  1.00  8.65           C  
ATOM    291  OD1 ASP A  19      -0.377  15.640   2.600  1.00  8.65           O  
ATOM    292  OD2 ASP A  19      -0.070  17.373   3.789  1.00  8.65           O  
ATOM    293  H   ASP A  19      -3.461  17.565   2.754  1.00  8.65           H  
ATOM    294  HA  ASP A  19      -2.719  14.757   2.793  1.00  8.65           H  
ATOM    295 1HB  ASP A  19      -2.270  16.976   4.809  1.00  8.65           H  
ATOM    296 2HB  ASP A  19      -1.706  15.332   4.996  1.00  8.65           H  
ATOM    297  N   ALA A  20      -5.070  14.197   3.780  1.00  9.10           N  
ATOM    298  CA  ALA A  20      -6.159  13.485   4.455  1.00  9.10           C  
ATOM    299  C   ALA A  20      -5.606  12.397   5.370  1.00  9.10           C  
ATOM    300  O   ALA A  20      -6.266  11.930   6.298  1.00  9.10           O  
ATOM    301  CB  ALA A  20      -7.097  12.880   3.434  1.00  9.10           C  
ATOM    302  H   ALA A  20      -5.027  14.184   2.761  1.00  9.10           H  
ATOM    303  HA  ALA A  20      -6.709  14.200   5.067  1.00  9.10           H  
ATOM    304 1HB  ALA A  20      -7.914  12.374   3.944  1.00  9.10           H  
ATOM    305 2HB  ALA A  20      -7.496  13.673   2.798  1.00  9.10           H  
ATOM    306 3HB  ALA A  20      -6.552  12.164   2.821  1.00  9.10           H  
ATOM    307  N   VAL A  21      -4.370  12.018   5.100  1.00  9.42           N  
ATOM    308  CA  VAL A  21      -3.626  11.006   5.814  1.00  9.42           C  
ATOM    309  C   VAL A  21      -3.395  11.366   7.281  1.00  9.42           C  
ATOM    310  O   VAL A  21      -3.056  10.494   8.077  1.00  9.42           O  
ATOM    311  CB  VAL A  21      -2.274  10.812   5.116  1.00  9.42           C  
ATOM    312  CG1 VAL A  21      -2.511  10.355   3.689  1.00  9.42           C  
ATOM    313  CG2 VAL A  21      -1.489  12.125   5.136  1.00  9.42           C  
ATOM    314  H   VAL A  21      -3.916  12.471   4.325  1.00  9.42           H  
ATOM    315  HA  VAL A  21      -4.190  10.072   5.766  1.00  9.42           H  
ATOM    316  HB  VAL A  21      -1.711  10.036   5.631  1.00  9.42           H  
ATOM    317 1HG1 VAL A  21      -1.553  10.205   3.191  1.00  9.42           H  
ATOM    318 2HG1 VAL A  21      -3.071   9.421   3.695  1.00  9.42           H  
ATOM    319 3HG1 VAL A  21      -3.083  11.120   3.156  1.00  9.42           H  
ATOM    320 1HG2 VAL A  21      -0.530  11.986   4.643  1.00  9.42           H  
ATOM    321 2HG2 VAL A  21      -2.048  12.894   4.621  1.00  9.42           H  
ATOM    322 3HG2 VAL A  21      -1.318  12.431   6.159  1.00  9.42           H  
ATOM    323  N   PHE A  22      -3.585  12.640   7.653  1.00  9.57           N  
ATOM    324  CA  PHE A  22      -3.411  13.015   9.048  1.00  9.57           C  
ATOM    325  C   PHE A  22      -4.751  13.135   9.781  1.00  9.57           C  
ATOM    326  O   PHE A  22      -4.812  13.636  10.906  1.00  9.57           O  
ATOM    327  CB  PHE A  22      -2.625  14.311   9.168  1.00  9.57           C  
ATOM    328  CG  PHE A  22      -1.251  14.191   8.614  1.00  9.57           C  
ATOM    329  CD1 PHE A  22      -0.837  15.020   7.600  1.00  9.57           C  
ATOM    330  CD2 PHE A  22      -0.384  13.213   9.071  1.00  9.57           C  
ATOM    331  CE1 PHE A  22       0.422  14.900   7.052  1.00  9.57           C  
ATOM    332  CE2 PHE A  22       0.875  13.082   8.526  1.00  9.57           C  
ATOM    333  CZ  PHE A  22       1.280  13.927   7.514  1.00  9.57           C  
ATOM    334  H   PHE A  22      -3.851  13.350   6.967  1.00  9.57           H  
ATOM    335  HA  PHE A  22      -2.836  12.235   9.543  1.00  9.57           H  
ATOM    336 1HB  PHE A  22      -3.146  15.102   8.626  1.00  9.57           H  
ATOM    337 2HB  PHE A  22      -2.554  14.607  10.212  1.00  9.57           H  
ATOM    338  HD1 PHE A  22      -1.525  15.785   7.234  1.00  9.57           H  
ATOM    339  HD2 PHE A  22      -0.713  12.539   9.864  1.00  9.57           H  
ATOM    340  HE1 PHE A  22       0.733  15.572   6.244  1.00  9.57           H  
ATOM    341  HE2 PHE A  22       1.548  12.306   8.892  1.00  9.57           H  
ATOM    342  HZ  PHE A  22       2.275  13.825   7.079  1.00  9.57           H  
ATOM    343  N   ASP A  23      -5.829  12.665   9.152  1.00  9.54           N  
ATOM    344  CA  ASP A  23      -7.145  12.654   9.780  1.00  9.54           C  
ATOM    345  C   ASP A  23      -7.147  11.754  11.006  1.00  9.54           C  
ATOM    346  O   ASP A  23      -6.404  10.770  11.076  1.00  9.54           O  
ATOM    347  CB  ASP A  23      -8.238  12.179   8.824  1.00  9.54           C  
ATOM    348  CG  ASP A  23      -9.638  12.356   9.428  1.00  9.54           C  
ATOM    349  OD1 ASP A  23     -10.220  11.363   9.862  1.00  9.54           O  
ATOM    350  OD2 ASP A  23     -10.104  13.473   9.495  1.00  9.54           O  
ATOM    351  H   ASP A  23      -5.746  12.292   8.207  1.00  9.54           H  
ATOM    352  HA  ASP A  23      -7.382  13.669  10.103  1.00  9.54           H  
ATOM    353 1HB  ASP A  23      -8.177  12.743   7.890  1.00  9.54           H  
ATOM    354 2HB  ASP A  23      -8.076  11.126   8.577  1.00  9.54           H  
ATOM    355  N   GLY A  24      -8.028  12.042  11.961  1.00  9.36           N  
ATOM    356  CA  GLY A  24      -8.160  11.204  13.153  1.00  9.36           C  
ATOM    357  C   GLY A  24      -8.441   9.731  12.816  1.00  9.36           C  
ATOM    358  O   GLY A  24      -7.972   8.828  13.517  1.00  9.36           O  
ATOM    359  H   GLY A  24      -8.625  12.853  11.853  1.00  9.36           H  
ATOM    360 1HA  GLY A  24      -7.242  11.271  13.739  1.00  9.36           H  
ATOM    361 2HA  GLY A  24      -8.965  11.594  13.775  1.00  9.36           H  
ATOM    362  N   SER A  25      -9.150   9.472  11.708  1.00  9.11           N  
ATOM    363  CA  SER A  25      -9.460   8.108  11.296  1.00  9.11           C  
ATOM    364  C   SER A  25      -8.217   7.316  10.885  1.00  9.11           C  
ATOM    365  O   SER A  25      -8.264   6.091  10.764  1.00  9.11           O  
ATOM    366  CB  SER A  25     -10.480   8.120  10.169  1.00  9.11           C  
ATOM    367  OG  SER A  25      -9.963   8.729   9.024  1.00  9.11           O  
ATOM    368  H   SER A  25      -9.505  10.242  11.127  1.00  9.11           H  
ATOM    369  HA  SER A  25      -9.916   7.597  12.145  1.00  9.11           H  
ATOM    370 1HB  SER A  25     -10.776   7.097   9.940  1.00  9.11           H  
ATOM    371 2HB  SER A  25     -11.374   8.656  10.489  1.00  9.11           H  
ATOM    372  HG  SER A  25      -9.969   9.696   9.232  1.00  9.11           H  
ATOM    373  N   SER A  26      -7.082   7.993  10.679  1.00  8.89           N  
ATOM    374  CA  SER A  26      -5.853   7.322  10.295  1.00  8.89           C  
ATOM    375  C   SER A  26      -5.374   6.364  11.382  1.00  8.89           C  
ATOM    376  O   SER A  26      -4.658   5.408  11.082  1.00  8.89           O  
ATOM    377  CB  SER A  26      -4.762   8.337  10.012  1.00  8.89           C  
ATOM    378  OG  SER A  26      -4.376   8.999  11.184  1.00  8.89           O  
ATOM    379  H   SER A  26      -7.056   9.003  10.804  1.00  8.89           H  
ATOM    380  HA  SER A  26      -6.044   6.752   9.386  1.00  8.89           H  
ATOM    381 1HB  SER A  26      -3.902   7.834   9.574  1.00  8.89           H  
ATOM    382 2HB  SER A  26      -5.121   9.073   9.290  1.00  8.89           H  
ATOM    383  HG  SER A  26      -5.082   9.660  11.353  1.00  8.89           H  
ATOM    384  N   CYS A  27      -5.848   6.552  12.628  1.00  8.76           N  
ATOM    385  CA  CYS A  27      -5.468   5.713  13.767  1.00  8.76           C  
ATOM    386  C   CYS A  27      -5.992   4.289  13.633  1.00  8.76           C  
ATOM    387  O   CYS A  27      -5.574   3.385  14.354  1.00  8.76           O  
ATOM    388  CB  CYS A  27      -6.030   6.294  15.059  1.00  8.76           C  
ATOM    389  SG  CYS A  27      -7.835   6.224  15.142  1.00  8.76           S  
ATOM    390  H   CYS A  27      -6.481   7.336  12.806  1.00  8.76           H  
ATOM    391  HA  CYS A  27      -4.380   5.686  13.829  1.00  8.76           H  
ATOM    392 1HB  CYS A  27      -5.626   5.746  15.909  1.00  8.76           H  
ATOM    393 2HB  CYS A  27      -5.728   7.333  15.155  1.00  8.76           H  
ATOM    394  HG  CYS A  27      -8.036   7.260  14.294  1.00  8.76           H  
ATOM    395  N   ILE A  28      -6.896   4.090  12.689  1.00  8.72           N  
ATOM    396  CA  ILE A  28      -7.489   2.808  12.422  1.00  8.72           C  
ATOM    397  C   ILE A  28      -6.542   1.971  11.572  1.00  8.72           C  
ATOM    398  O   ILE A  28      -6.599   0.739  11.609  1.00  8.72           O  
ATOM    399  CB  ILE A  28      -8.849   2.961  11.742  1.00  8.72           C  
ATOM    400  CG1 ILE A  28      -9.769   3.787  12.654  1.00  8.72           C  
ATOM    401  CG2 ILE A  28      -9.446   1.601  11.477  1.00  8.72           C  
ATOM    402  CD1 ILE A  28      -9.927   3.212  14.039  1.00  8.72           C  
ATOM    403  H   ILE A  28      -7.211   4.876  12.119  1.00  8.72           H  
ATOM    404  HA  ILE A  28      -7.640   2.292  13.366  1.00  8.72           H  
ATOM    405  HB  ILE A  28      -8.724   3.499  10.804  1.00  8.72           H  
ATOM    406 1HG1 ILE A  28      -9.360   4.793  12.740  1.00  8.72           H  
ATOM    407 2HG1 ILE A  28     -10.754   3.856  12.193  1.00  8.72           H  
ATOM    408 1HG2 ILE A  28     -10.409   1.714  10.989  1.00  8.72           H  
ATOM    409 2HG2 ILE A  28      -8.780   1.040  10.842  1.00  8.72           H  
ATOM    410 3HG2 ILE A  28      -9.575   1.068  12.420  1.00  8.72           H  
ATOM    411 1HD1 ILE A  28     -10.586   3.853  14.624  1.00  8.72           H  
ATOM    412 2HD1 ILE A  28     -10.356   2.213  13.971  1.00  8.72           H  
ATOM    413 3HD1 ILE A  28      -8.952   3.157  14.524  1.00  8.72           H  
ATOM    414  N   SER A  29      -5.720   2.641  10.746  1.00  8.78           N  
ATOM    415  CA  SER A  29      -4.826   1.999   9.784  1.00  8.78           C  
ATOM    416  C   SER A  29      -4.283   0.612  10.175  1.00  8.78           C  
ATOM    417  O   SER A  29      -4.442  -0.306   9.380  1.00  8.78           O  
ATOM    418  CB  SER A  29      -3.676   2.924   9.393  1.00  8.78           C  
ATOM    419  OG  SER A  29      -4.149   4.048   8.724  1.00  8.78           O  
ATOM    420  H   SER A  29      -5.674   3.657  10.809  1.00  8.78           H  
ATOM    421  HA  SER A  29      -5.404   1.858   8.871  1.00  8.78           H  
ATOM    422 1HB  SER A  29      -3.113   3.249  10.237  1.00  8.78           H  
ATOM    423 2HB  SER A  29      -2.993   2.379   8.745  1.00  8.78           H  
ATOM    424  HG  SER A  29      -4.465   4.646   9.437  1.00  8.78           H  
ATOM    425  N   PRO A  30      -3.648   0.358  11.344  1.00  8.93           N  
ATOM    426  CA  PRO A  30      -3.050  -0.932  11.660  1.00  8.93           C  
ATOM    427  C   PRO A  30      -4.038  -2.106  11.607  1.00  8.93           C  
ATOM    428  O   PRO A  30      -3.626  -3.247  11.388  1.00  8.93           O  
ATOM    429  CB  PRO A  30      -2.562  -0.723  13.103  1.00  8.93           C  
ATOM    430  CG  PRO A  30      -2.378   0.768  13.242  1.00  8.93           C  
ATOM    431  CD  PRO A  30      -3.504   1.357  12.447  1.00  8.93           C  
ATOM    432  HA  PRO A  30      -2.202  -1.113  10.989  1.00  8.93           H  
ATOM    433 1HB  PRO A  30      -3.307  -1.123  13.813  1.00  8.93           H  
ATOM    434 2HB  PRO A  30      -1.633  -1.287  13.270  1.00  8.93           H  
ATOM    435 1HG  PRO A  30      -2.422   1.057  14.305  1.00  8.93           H  
ATOM    436 2HG  PRO A  30      -1.388   1.064  12.872  1.00  8.93           H  
ATOM    437 1HD  PRO A  30      -4.394   1.361  13.086  1.00  8.93           H  
ATOM    438 2HD  PRO A  30      -3.242   2.341  12.127  1.00  8.93           H  
ATOM    439  N   THR A  31      -5.343  -1.821  11.758  1.00  9.16           N  
ATOM    440  CA  THR A  31      -6.369  -2.860  11.782  1.00  9.16           C  
ATOM    441  C   THR A  31      -6.916  -3.134  10.384  1.00  9.16           C  
ATOM    442  O   THR A  31      -7.728  -4.039  10.178  1.00  9.16           O  
ATOM    443  CB  THR A  31      -7.508  -2.454  12.734  1.00  9.16           C  
ATOM    444  OG1 THR A  31      -8.173  -1.293  12.247  1.00  9.16           O  
ATOM    445  CG2 THR A  31      -6.912  -2.110  14.088  1.00  9.16           C  
ATOM    446  H   THR A  31      -5.653  -0.858  11.873  1.00  9.16           H  
ATOM    447  HA  THR A  31      -5.920  -3.781  12.151  1.00  9.16           H  
ATOM    448  HB  THR A  31      -8.223  -3.269  12.835  1.00  9.16           H  
ATOM    449  HG1 THR A  31      -7.503  -0.602  12.054  1.00  9.16           H  
ATOM    450 1HG2 THR A  31      -7.705  -1.814  14.775  1.00  9.16           H  
ATOM    451 2HG2 THR A  31      -6.393  -2.981  14.485  1.00  9.16           H  
ATOM    452 3HG2 THR A  31      -6.205  -1.285  13.967  1.00  9.16           H  
ATOM    453  N   ILE A  32      -6.464  -2.326   9.438  1.00  9.45           N  
ATOM    454  CA  ILE A  32      -6.804  -2.409   8.034  1.00  9.45           C  
ATOM    455  C   ILE A  32      -5.620  -3.054   7.326  1.00  9.45           C  
ATOM    456  O   ILE A  32      -5.765  -3.981   6.525  1.00  9.45           O  
ATOM    457  CB  ILE A  32      -7.075  -1.002   7.472  1.00  9.45           C  
ATOM    458  CG1 ILE A  32      -8.285  -0.405   8.188  1.00  9.45           C  
ATOM    459  CG2 ILE A  32      -7.292  -1.067   5.978  1.00  9.45           C  
ATOM    460  CD1 ILE A  32      -8.493   1.065   7.920  1.00  9.45           C  
ATOM    461  H   ILE A  32      -5.806  -1.603   9.704  1.00  9.45           H  
ATOM    462  HA  ILE A  32      -7.686  -3.035   7.906  1.00  9.45           H  
ATOM    463  HB  ILE A  32      -6.229  -0.359   7.675  1.00  9.45           H  
ATOM    464 1HG1 ILE A  32      -9.176  -0.940   7.870  1.00  9.45           H  
ATOM    465 2HG1 ILE A  32      -8.163  -0.549   9.261  1.00  9.45           H  
ATOM    466 1HG2 ILE A  32      -7.476  -0.066   5.595  1.00  9.45           H  
ATOM    467 2HG2 ILE A  32      -6.402  -1.481   5.502  1.00  9.45           H  
ATOM    468 3HG2 ILE A  32      -8.149  -1.703   5.763  1.00  9.45           H  
ATOM    469 1HD1 ILE A  32      -9.374   1.411   8.455  1.00  9.45           H  
ATOM    470 2HD1 ILE A  32      -7.625   1.621   8.257  1.00  9.45           H  
ATOM    471 3HD1 ILE A  32      -8.636   1.224   6.856  1.00  9.45           H  
ATOM    472  N   VAL A  33      -4.440  -2.532   7.646  1.00  9.77           N  
ATOM    473  CA  VAL A  33      -3.167  -2.944   7.092  1.00  9.77           C  
ATOM    474  C   VAL A  33      -2.745  -4.364   7.466  1.00  9.77           C  
ATOM    475  O   VAL A  33      -2.335  -5.139   6.599  1.00  9.77           O  
ATOM    476  CB  VAL A  33      -2.082  -1.957   7.549  1.00  9.77           C  
ATOM    477  CG1 VAL A  33      -0.711  -2.458   7.147  1.00  9.77           C  
ATOM    478  CG2 VAL A  33      -2.355  -0.595   6.925  1.00  9.77           C  
ATOM    479  H   VAL A  33      -4.431  -1.774   8.320  1.00  9.77           H  
ATOM    480  HA  VAL A  33      -3.248  -2.888   6.004  1.00  9.77           H  
ATOM    481  HB  VAL A  33      -2.111  -1.877   8.635  1.00  9.77           H  
ATOM    482 1HG1 VAL A  33       0.045  -1.750   7.487  1.00  9.77           H  
ATOM    483 2HG1 VAL A  33      -0.532  -3.429   7.602  1.00  9.77           H  
ATOM    484 3HG1 VAL A  33      -0.663  -2.551   6.063  1.00  9.77           H  
ATOM    485 1HG2 VAL A  33      -1.598   0.115   7.259  1.00  9.77           H  
ATOM    486 2HG2 VAL A  33      -2.319  -0.685   5.841  1.00  9.77           H  
ATOM    487 3HG2 VAL A  33      -3.336  -0.241   7.220  1.00  9.77           H  
ATOM    488  N   GLN A  34      -2.863  -4.748   8.743  1.00 10.09           N  
ATOM    489  CA  GLN A  34      -2.411  -6.082   9.136  1.00 10.09           C  
ATOM    490  C   GLN A  34      -3.405  -7.189   8.828  1.00 10.09           C  
ATOM    491  O   GLN A  34      -3.959  -7.822   9.729  1.00 10.09           O  
ATOM    492  CB  GLN A  34      -2.082  -6.122  10.624  1.00 10.09           C  
ATOM    493  CG  GLN A  34      -0.927  -5.226  11.055  1.00 10.09           C  
ATOM    494  CD  GLN A  34       0.420  -5.705  10.508  1.00 10.09           C  
ATOM    495  OE1 GLN A  34       0.890  -6.808  10.855  1.00 10.09           O  
ATOM    496  NE2 GLN A  34       1.055  -4.885   9.670  1.00 10.09           N  
ATOM    497  H   GLN A  34      -3.223  -4.124   9.467  1.00 10.09           H  
ATOM    498  HA  GLN A  34      -1.496  -6.301   8.582  1.00 10.09           H  
ATOM    499 1HB  GLN A  34      -2.963  -5.810  11.188  1.00 10.09           H  
ATOM    500 2HB  GLN A  34      -1.857  -7.140  10.911  1.00 10.09           H  
ATOM    501 1HG  GLN A  34      -1.116  -4.217  10.678  1.00 10.09           H  
ATOM    502 2HG  GLN A  34      -0.876  -5.213  12.143  1.00 10.09           H  
ATOM    503 1HE2 GLN A  34       1.943  -5.146   9.288  1.00 10.09           H  
ATOM    504 2HE2 GLN A  34       0.647  -4.005   9.426  1.00 10.09           H  
ATOM    505  N   GLN A  35      -3.606  -7.445   7.547  1.00 10.39           N  
ATOM    506  CA  GLN A  35      -4.513  -8.500   7.133  1.00 10.39           C  
ATOM    507  C   GLN A  35      -3.903  -9.835   7.527  1.00 10.39           C  
ATOM    508  O   GLN A  35      -2.747 -10.115   7.207  1.00 10.39           O  
ATOM    509  CB  GLN A  35      -4.787  -8.437   5.631  1.00 10.39           C  
ATOM    510  CG  GLN A  35      -5.812  -9.451   5.142  1.00 10.39           C  
ATOM    511  CD  GLN A  35      -6.139  -9.293   3.671  1.00 10.39           C  
ATOM    512  OE1 GLN A  35      -5.531  -8.479   2.972  1.00 10.39           O  
ATOM    513  NE2 GLN A  35      -7.099 -10.072   3.186  1.00 10.39           N  
ATOM    514  H   GLN A  35      -3.118  -6.857   6.872  1.00 10.39           H  
ATOM    515  HA  GLN A  35      -5.456  -8.381   7.666  1.00 10.39           H  
ATOM    516 1HB  GLN A  35      -5.148  -7.436   5.375  1.00 10.39           H  
ATOM    517 2HB  GLN A  35      -3.859  -8.592   5.089  1.00 10.39           H  
ATOM    518 1HG  GLN A  35      -5.411 -10.448   5.289  1.00 10.39           H  
ATOM    519 2HG  GLN A  35      -6.732  -9.328   5.716  1.00 10.39           H  
ATOM    520 1HE2 GLN A  35      -7.359 -10.008   2.220  1.00 10.39           H  
ATOM    521 2HE2 GLN A  35      -7.571 -10.718   3.786  1.00 10.39           H  
ATOM    522  N   PHE A  36      -4.693 -10.692   8.163  1.00 10.71           N  
ATOM    523  CA  PHE A  36      -4.186 -11.984   8.623  1.00 10.71           C  
ATOM    524  C   PHE A  36      -3.523 -12.793   7.515  1.00 10.71           C  
ATOM    525  O   PHE A  36      -2.421 -13.312   7.688  1.00 10.71           O  
ATOM    526  CB  PHE A  36      -5.307 -12.812   9.242  1.00 10.71           C  
ATOM    527  CG  PHE A  36      -4.862 -14.173   9.694  1.00 10.71           C  
ATOM    528  CD1 PHE A  36      -4.185 -14.331  10.893  1.00 10.71           C  
ATOM    529  CD2 PHE A  36      -5.121 -15.297   8.922  1.00 10.71           C  
ATOM    530  CE1 PHE A  36      -3.774 -15.582  11.312  1.00 10.71           C  
ATOM    531  CE2 PHE A  36      -4.711 -16.548   9.337  1.00 10.71           C  
ATOM    532  CZ  PHE A  36      -4.037 -16.692  10.535  1.00 10.71           C  
ATOM    533  H   PHE A  36      -5.638 -10.420   8.389  1.00 10.71           H  
ATOM    534  HA  PHE A  36      -3.439 -11.794   9.396  1.00 10.71           H  
ATOM    535 1HB  PHE A  36      -5.714 -12.284  10.102  1.00 10.71           H  
ATOM    536 2HB  PHE A  36      -6.113 -12.939   8.522  1.00 10.71           H  
ATOM    537  HD1 PHE A  36      -3.976 -13.453  11.508  1.00 10.71           H  
ATOM    538  HD2 PHE A  36      -5.652 -15.183   7.977  1.00 10.71           H  
ATOM    539  HE1 PHE A  36      -3.241 -15.690  12.257  1.00 10.71           H  
ATOM    540  HE2 PHE A  36      -4.920 -17.423   8.721  1.00 10.71           H  
ATOM    541  HZ  PHE A  36      -3.713 -17.678  10.863  1.00 10.71           H  
ATOM    542  N   GLY A  37      -4.175 -12.879   6.363  1.00 11.21           N  
ATOM    543  CA  GLY A  37      -3.680 -13.681   5.248  1.00 11.21           C  
ATOM    544  C   GLY A  37      -2.280 -13.306   4.741  1.00 11.21           C  
ATOM    545  O   GLY A  37      -1.655 -14.099   4.036  1.00 11.21           O  
ATOM    546  H   GLY A  37      -5.055 -12.401   6.270  1.00 11.21           H  
ATOM    547 1HA  GLY A  37      -3.677 -14.728   5.549  1.00 11.21           H  
ATOM    548 2HA  GLY A  37      -4.386 -13.603   4.421  1.00 11.21           H  
ATOM    549  N   TYR A  38      -1.802 -12.100   5.055  1.00 12.03           N  
ATOM    550  CA  TYR A  38      -0.489 -11.662   4.612  1.00 12.03           C  
ATOM    551  C   TYR A  38       0.422 -11.325   5.790  1.00 12.03           C  
ATOM    552  O   TYR A  38       1.524 -10.790   5.612  1.00 12.03           O  
ATOM    553  CB  TYR A  38      -0.644 -10.467   3.682  1.00 12.03           C  
ATOM    554  CG  TYR A  38      -1.485 -10.799   2.473  1.00 12.03           C  
ATOM    555  CD1 TYR A  38      -2.819 -10.443   2.446  1.00 12.03           C  
ATOM    556  CD2 TYR A  38      -0.928 -11.473   1.400  1.00 12.03           C  
ATOM    557  CE1 TYR A  38      -3.597 -10.754   1.350  1.00 12.03           C  
ATOM    558  CE2 TYR A  38      -1.703 -11.787   0.303  1.00 12.03           C  
ATOM    559  CZ  TYR A  38      -3.034 -11.428   0.277  1.00 12.03           C  
ATOM    560  OH  TYR A  38      -3.811 -11.742  -0.816  1.00 12.03           O  
ATOM    561  H   TYR A  38      -2.333 -11.476   5.663  1.00 12.03           H  
ATOM    562  HA  TYR A  38      -0.019 -12.474   4.058  1.00 12.03           H  
ATOM    563 1HB  TYR A  38      -1.124  -9.643   4.221  1.00 12.03           H  
ATOM    564 2HB  TYR A  38       0.332 -10.127   3.345  1.00 12.03           H  
ATOM    565  HD1 TYR A  38      -3.254  -9.917   3.288  1.00 12.03           H  
ATOM    566  HD2 TYR A  38       0.124 -11.760   1.423  1.00 12.03           H  
ATOM    567  HE1 TYR A  38      -4.648 -10.471   1.328  1.00 12.03           H  
ATOM    568  HE2 TYR A  38      -1.264 -12.318  -0.541  1.00 12.03           H  
ATOM    569  HH  TYR A  38      -4.706 -11.424  -0.671  1.00 12.03           H  
ATOM    570  N   GLN A  39      -0.010 -11.650   7.008  1.00 13.28           N  
ATOM    571  CA  GLN A  39       0.765 -11.259   8.179  1.00 13.28           C  
ATOM    572  C   GLN A  39       1.884 -12.250   8.465  1.00 13.28           C  
ATOM    573  O   GLN A  39       1.826 -13.049   9.399  1.00 13.28           O  
ATOM    574  CB  GLN A  39      -0.150 -11.107   9.400  1.00 13.28           C  
ATOM    575  CG  GLN A  39       0.553 -10.538  10.623  1.00 13.28           C  
ATOM    576  CD  GLN A  39      -0.390 -10.301  11.798  1.00 13.28           C  
ATOM    577  OE1 GLN A  39      -1.062 -11.225  12.280  1.00 13.28           O  
ATOM    578  NE2 GLN A  39      -0.440  -9.057  12.271  1.00 13.28           N  
ATOM    579  H   GLN A  39      -0.890 -12.149   7.136  1.00 13.28           H  
ATOM    580  HA  GLN A  39       1.221 -10.292   7.981  1.00 13.28           H  
ATOM    581 1HB  GLN A  39      -0.981 -10.443   9.148  1.00 13.28           H  
ATOM    582 2HB  GLN A  39      -0.578 -12.077   9.657  1.00 13.28           H  
ATOM    583 1HG  GLN A  39       1.332 -11.233  10.937  1.00 13.28           H  
ATOM    584 2HG  GLN A  39       0.999  -9.577  10.351  1.00 13.28           H  
ATOM    585 1HE2 GLN A  39      -1.037  -8.839  13.042  1.00 13.28           H  
ATOM    586 2HE2 GLN A  39       0.128  -8.318  11.843  1.00 13.28           H  
ATOM    587  N   ARG A  40       2.912 -12.175   7.633  1.00 15.02           N  
ATOM    588  CA  ARG A  40       4.066 -13.062   7.708  1.00 15.02           C  
ATOM    589  C   ARG A  40       4.769 -12.932   9.049  1.00 15.02           C  
ATOM    590  O   ARG A  40       5.078 -11.825   9.496  1.00 15.02           O  
ATOM    591  CB  ARG A  40       5.031 -12.728   6.572  1.00 15.02           C  
ATOM    592  CG  ARG A  40       6.295 -13.607   6.412  1.00 15.02           C  
ATOM    593  CD  ARG A  40       7.024 -13.201   5.151  1.00 15.02           C  
ATOM    594  NE  ARG A  40       8.287 -13.916   4.899  1.00 15.02           N  
ATOM    595  CZ  ARG A  40       8.949 -13.874   3.732  1.00 15.02           C  
ATOM    596  NH1 ARG A  40       8.477 -13.190   2.706  1.00 15.02           N  
ATOM    597  NH2 ARG A  40      10.074 -14.528   3.643  1.00 15.02           N  
ATOM    598  H   ARG A  40       2.839 -11.484   6.888  1.00 15.02           H  
ATOM    599  HA  ARG A  40       3.724 -14.091   7.592  1.00 15.02           H  
ATOM    600 1HB  ARG A  40       4.490 -12.770   5.629  1.00 15.02           H  
ATOM    601 2HB  ARG A  40       5.375 -11.701   6.696  1.00 15.02           H  
ATOM    602 1HG  ARG A  40       6.961 -13.470   7.270  1.00 15.02           H  
ATOM    603 2HG  ARG A  40       6.014 -14.659   6.338  1.00 15.02           H  
ATOM    604 1HD  ARG A  40       6.369 -13.373   4.299  1.00 15.02           H  
ATOM    605 2HD  ARG A  40       7.253 -12.138   5.211  1.00 15.02           H  
ATOM    606  HE  ARG A  40       8.751 -14.466   5.648  1.00 15.02           H  
ATOM    607 1HH1 ARG A  40       7.605 -12.688   2.792  1.00 15.02           H  
ATOM    608 2HH1 ARG A  40       8.990 -13.169   1.837  1.00 15.02           H  
ATOM    609 1HH2 ARG A  40      10.399 -15.035   4.485  1.00 15.02           H  
ATOM    610 2HH2 ARG A  40      10.609 -14.526   2.794  1.00 15.02           H  
ATOM    611  N   ARG A  41       5.032 -14.064   9.681  1.00 17.17           N  
ATOM    612  CA  ARG A  41       5.727 -14.112  10.956  1.00 17.17           C  
ATOM    613  C   ARG A  41       7.212 -14.328  10.691  1.00 17.17           C  
ATOM    614  O   ARG A  41       7.589 -15.192   9.910  1.00 17.17           O  
ATOM    615  CB  ARG A  41       5.104 -15.200  11.810  1.00 17.17           C  
ATOM    616  CG  ARG A  41       5.653 -15.407  13.181  1.00 17.17           C  
ATOM    617  CD  ARG A  41       4.789 -16.375  13.925  1.00 17.17           C  
ATOM    618  NE  ARG A  41       4.712 -17.670  13.237  1.00 17.17           N  
ATOM    619  CZ  ARG A  41       3.949 -18.703  13.599  1.00 17.17           C  
ATOM    620  NH1 ARG A  41       3.182 -18.654  14.674  1.00 17.17           N  
ATOM    621  NH2 ARG A  41       3.988 -19.767  12.834  1.00 17.17           N  
ATOM    622  H   ARG A  41       4.735 -14.944   9.269  1.00 17.17           H  
ATOM    623  HA  ARG A  41       5.594 -13.157  11.467  1.00 17.17           H  
ATOM    624 1HB  ARG A  41       4.039 -14.997  11.918  1.00 17.17           H  
ATOM    625 2HB  ARG A  41       5.191 -16.146  11.297  1.00 17.17           H  
ATOM    626 1HG  ARG A  41       6.654 -15.817  13.109  1.00 17.17           H  
ATOM    627 2HG  ARG A  41       5.678 -14.461  13.721  1.00 17.17           H  
ATOM    628 1HD  ARG A  41       5.205 -16.543  14.918  1.00 17.17           H  
ATOM    629 2HD  ARG A  41       3.781 -15.974  14.012  1.00 17.17           H  
ATOM    630  HE  ARG A  41       5.260 -17.815  12.370  1.00 17.17           H  
ATOM    631 1HH1 ARG A  41       3.169 -17.822  15.245  1.00 17.17           H  
ATOM    632 2HH1 ARG A  41       2.612 -19.449  14.924  1.00 17.17           H  
ATOM    633 1HH2 ARG A  41       4.605 -19.726  12.000  1.00 17.17           H  
ATOM    634 2HH2 ARG A  41       3.434 -20.579  13.042  1.00 17.17           H  
ATOM    635  N   ALA A  42       8.073 -13.557  11.345  1.00 19.54           N  
ATOM    636  CA  ALA A  42       9.512 -13.665  11.081  1.00 19.54           C  
ATOM    637  C   ALA A  42      10.067 -15.064  11.335  1.00 19.54           C  
ATOM    638  O   ALA A  42      10.930 -15.543  10.599  1.00 19.54           O  
ATOM    639  CB  ALA A  42      10.268 -12.673  11.948  1.00 19.54           C  
ATOM    640  H   ALA A  42       7.730 -12.862  11.992  1.00 19.54           H  
ATOM    641  HA  ALA A  42       9.677 -13.424  10.032  1.00 19.54           H  
ATOM    642 1HB  ALA A  42      11.333 -12.733  11.717  1.00 19.54           H  
ATOM    643 2HB  ALA A  42       9.908 -11.665  11.744  1.00 19.54           H  
ATOM    644 3HB  ALA A  42      10.111 -12.910  12.997  1.00 19.54           H  
ATOM    645  N   SER A  43       9.552 -15.758  12.340  1.00 21.77           N  
ATOM    646  CA  SER A  43      10.050 -17.093  12.644  1.00 21.77           C  
ATOM    647  C   SER A  43       9.766 -18.101  11.525  1.00 21.77           C  
ATOM    648  O   SER A  43      10.434 -19.130  11.417  1.00 21.77           O  
ATOM    649  CB  SER A  43       9.452 -17.596  13.940  1.00 21.77           C  
ATOM    650  OG  SER A  43       8.080 -17.805  13.806  1.00 21.77           O  
ATOM    651  H   SER A  43       8.827 -15.348  12.908  1.00 21.77           H  
ATOM    652  HA  SER A  43      11.132 -17.027  12.769  1.00 21.77           H  
ATOM    653 1HB  SER A  43       9.937 -18.530  14.218  1.00 21.77           H  
ATOM    654 2HB  SER A  43       9.641 -16.878  14.738  1.00 21.77           H  
ATOM    655  HG  SER A  43       7.962 -18.278  12.964  1.00 21.77           H  
ATOM    656  N   ASP A  44       8.806 -17.804  10.649  1.00 23.45           N  
ATOM    657  CA  ASP A  44       8.457 -18.728   9.580  1.00 23.45           C  
ATOM    658  C   ASP A  44       9.632 -18.885   8.622  1.00 23.45           C  
ATOM    659  O   ASP A  44       9.834 -19.942   8.008  1.00 23.45           O  
ATOM    660  CB  ASP A  44       7.237 -18.225   8.824  1.00 23.45           C  
ATOM    661  CG  ASP A  44       5.957 -18.271   9.677  1.00 23.45           C  
ATOM    662  OD1 ASP A  44       5.982 -18.880  10.746  1.00 23.45           O  
ATOM    663  OD2 ASP A  44       4.978 -17.664   9.287  1.00 23.45           O  
ATOM    664  H   ASP A  44       8.323 -16.909  10.689  1.00 23.45           H  
ATOM    665  HA  ASP A  44       8.228 -19.698  10.017  1.00 23.45           H  
ATOM    666 1HB  ASP A  44       7.413 -17.201   8.496  1.00 23.45           H  
ATOM    667 2HB  ASP A  44       7.100 -18.813   7.941  1.00 23.45           H  
ATOM    668  N   ASP A  45      10.468 -17.846   8.539  1.00 24.04           N  
ATOM    669  CA  ASP A  45      11.614 -17.837   7.643  1.00 24.04           C  
ATOM    670  C   ASP A  45      12.634 -18.921   7.990  1.00 24.04           C  
ATOM    671  O   ASP A  45      13.462 -19.282   7.151  1.00 24.04           O  
ATOM    672  CB  ASP A  45      12.291 -16.464   7.641  1.00 24.04           C  
ATOM    673  CG  ASP A  45      11.480 -15.362   6.900  1.00 24.04           C  
ATOM    674  OD1 ASP A  45      10.526 -15.685   6.197  1.00 24.04           O  
ATOM    675  OD2 ASP A  45      11.839 -14.213   7.029  1.00 24.04           O  
ATOM    676  H   ASP A  45      10.321 -17.026   9.132  1.00 24.04           H  
ATOM    677  HA  ASP A  45      11.253 -18.032   6.633  1.00 24.04           H  
ATOM    678 1HB  ASP A  45      12.450 -16.143   8.673  1.00 24.04           H  
ATOM    679 2HB  ASP A  45      13.273 -16.548   7.177  1.00 24.04           H  
ATOM    680  N   GLY A  46      12.624 -19.402   9.239  1.00 23.38           N  
ATOM    681  CA  GLY A  46      13.556 -20.436   9.658  1.00 23.38           C  
ATOM    682  C   GLY A  46      12.866 -21.790   9.855  1.00 23.38           C  
ATOM    683  O   GLY A  46      13.483 -22.731  10.360  1.00 23.38           O  
ATOM    684  H   GLY A  46      11.919 -19.092   9.908  1.00 23.38           H  
ATOM    685 1HA  GLY A  46      14.351 -20.535   8.920  1.00 23.38           H  
ATOM    686 2HA  GLY A  46      14.027 -20.133  10.591  1.00 23.38           H  
ATOM    687  N   LYS A  47      11.576 -21.880   9.499  1.00 22.16           N  
ATOM    688  CA  LYS A  47      10.814 -23.108   9.724  1.00 22.16           C  
ATOM    689  C   LYS A  47      10.154 -23.697   8.478  1.00 22.16           C  
ATOM    690  O   LYS A  47      10.044 -24.918   8.354  1.00 22.16           O  
ATOM    691  CB  LYS A  47       9.743 -22.878  10.791  1.00 22.16           C  
ATOM    692  CG  LYS A  47      10.298 -22.557  12.185  1.00 22.16           C  
ATOM    693  CD  LYS A  47       9.186 -22.430  13.219  1.00 22.16           C  
ATOM    694  CE  LYS A  47       9.754 -22.130  14.602  1.00 22.16           C  
ATOM    695  NZ  LYS A  47       8.686 -22.042  15.641  1.00 22.16           N  
ATOM    696  H   LYS A  47      11.112 -21.092   9.057  1.00 22.16           H  
ATOM    697  HA  LYS A  47      11.503 -23.861  10.101  1.00 22.16           H  
ATOM    698 1HB  LYS A  47       9.110 -22.043  10.484  1.00 22.16           H  
ATOM    699 2HB  LYS A  47       9.110 -23.759  10.866  1.00 22.16           H  
ATOM    700 1HG  LYS A  47      10.991 -23.340  12.492  1.00 22.16           H  
ATOM    701 2HG  LYS A  47      10.839 -21.612  12.144  1.00 22.16           H  
ATOM    702 1HD  LYS A  47       8.514 -21.618  12.928  1.00 22.16           H  
ATOM    703 2HD  LYS A  47       8.616 -23.356  13.261  1.00 22.16           H  
ATOM    704 1HE  LYS A  47      10.454 -22.916  14.879  1.00 22.16           H  
ATOM    705 2HE  LYS A  47      10.288 -21.179  14.565  1.00 22.16           H  
ATOM    706 1HZ  LYS A  47       9.104 -21.840  16.539  1.00 22.16           H  
ATOM    707 2HZ  LYS A  47       8.036 -21.308  15.402  1.00 22.16           H  
ATOM    708 3HZ  LYS A  47       8.193 -22.922  15.692  1.00 22.16           H  
ATOM    709  N   LEU A  48       9.676 -22.851   7.573  1.00 21.00           N  
ATOM    710  CA  LEU A  48       8.926 -23.363   6.431  1.00 21.00           C  
ATOM    711  C   LEU A  48       9.816 -23.785   5.270  1.00 21.00           C  
ATOM    712  O   LEU A  48      10.874 -23.201   5.033  1.00 21.00           O  
ATOM    713  CB  LEU A  48       7.944 -22.309   5.921  1.00 21.00           C  
ATOM    714  CG  LEU A  48       6.907 -21.828   6.926  1.00 21.00           C  
ATOM    715  CD1 LEU A  48       6.032 -20.778   6.256  1.00 21.00           C  
ATOM    716  CD2 LEU A  48       6.098 -23.001   7.431  1.00 21.00           C  
ATOM    717  H   LEU A  48       9.788 -21.845   7.697  1.00 21.00           H  
ATOM    718  HA  LEU A  48       8.361 -24.235   6.758  1.00 21.00           H  
ATOM    719 1HB  LEU A  48       8.518 -21.437   5.601  1.00 21.00           H  
ATOM    720 2HB  LEU A  48       7.420 -22.712   5.053  1.00 21.00           H  
ATOM    721  HG  LEU A  48       7.415 -21.353   7.770  1.00 21.00           H  
ATOM    722 1HD1 LEU A  48       5.295 -20.407   6.971  1.00 21.00           H  
ATOM    723 2HD1 LEU A  48       6.654 -19.952   5.914  1.00 21.00           H  
ATOM    724 3HD1 LEU A  48       5.522 -21.223   5.403  1.00 21.00           H  
ATOM    725 1HD2 LEU A  48       5.363 -22.646   8.155  1.00 21.00           H  
ATOM    726 2HD2 LEU A  48       5.587 -23.480   6.596  1.00 21.00           H  
ATOM    727 3HD2 LEU A  48       6.764 -23.721   7.911  1.00 21.00           H  
ATOM    728  N   THR A  49       9.362 -24.786   4.522  1.00 20.19           N  
ATOM    729  CA  THR A  49      10.057 -25.203   3.310  1.00 20.19           C  
ATOM    730  C   THR A  49       9.137 -25.117   2.106  1.00 20.19           C  
ATOM    731  O   THR A  49       8.035 -25.668   2.116  1.00 20.19           O  
ATOM    732  CB  THR A  49      10.593 -26.640   3.432  1.00 20.19           C  
ATOM    733  OG1 THR A  49      11.522 -26.710   4.521  1.00 20.19           O  
ATOM    734  CG2 THR A  49      11.284 -27.063   2.132  1.00 20.19           C  
ATOM    735  H   THR A  49       8.504 -25.246   4.785  1.00 20.19           H  
ATOM    736  HA  THR A  49      10.898 -24.532   3.135  1.00 20.19           H  
ATOM    737  HB  THR A  49       9.766 -27.319   3.633  1.00 20.19           H  
ATOM    738  HG1 THR A  49      12.156 -25.988   4.449  1.00 20.19           H  
ATOM    739 1HG2 THR A  49      11.657 -28.080   2.236  1.00 20.19           H  
ATOM    740 2HG2 THR A  49      10.573 -27.023   1.304  1.00 20.19           H  
ATOM    741 3HG2 THR A  49      12.114 -26.391   1.927  1.00 20.19           H  
ATOM    742  N   ASP A  50       9.603 -24.443   1.067  1.00 19.91           N  
ATOM    743  CA  ASP A  50       8.839 -24.306  -0.158  1.00 19.91           C  
ATOM    744  C   ASP A  50       9.225 -25.425  -1.137  1.00 19.91           C  
ATOM    745  O   ASP A  50      10.407 -25.549  -1.460  1.00 19.91           O  
ATOM    746  CB  ASP A  50       9.102 -22.947  -0.802  1.00 19.91           C  
ATOM    747  CG  ASP A  50       8.541 -21.780   0.009  1.00 19.91           C  
ATOM    748  OD1 ASP A  50       7.679 -21.999   0.826  1.00 19.91           O  
ATOM    749  OD2 ASP A  50       8.991 -20.684  -0.192  1.00 19.91           O  
ATOM    750  H   ASP A  50      10.514 -24.014   1.133  1.00 19.91           H  
ATOM    751  HA  ASP A  50       7.792 -24.352   0.107  1.00 19.91           H  
ATOM    752 1HB  ASP A  50      10.174 -22.805  -0.927  1.00 19.91           H  
ATOM    753 2HB  ASP A  50       8.653 -22.930  -1.800  1.00 19.91           H  
ATOM    754  N   PRO A  51       8.299 -26.295  -1.569  1.00 20.19           N  
ATOM    755  CA  PRO A  51       8.555 -27.388  -2.486  1.00 20.19           C  
ATOM    756  C   PRO A  51       8.826 -26.837  -3.873  1.00 20.19           C  
ATOM    757  O   PRO A  51       8.311 -25.772  -4.225  1.00 20.19           O  
ATOM    758  CB  PRO A  51       7.259 -28.196  -2.430  1.00 20.19           C  
ATOM    759  CG  PRO A  51       6.190 -27.178  -2.076  1.00 20.19           C  
ATOM    760  CD  PRO A  51       6.887 -26.170  -1.162  1.00 20.19           C  
ATOM    761  HA  PRO A  51       9.414 -27.976  -2.120  1.00 20.19           H  
ATOM    762 1HB  PRO A  51       7.080 -28.673  -3.412  1.00 20.19           H  
ATOM    763 2HB  PRO A  51       7.345 -29.002  -1.692  1.00 20.19           H  
ATOM    764 1HG  PRO A  51       5.794 -26.716  -2.995  1.00 20.19           H  
ATOM    765 2HG  PRO A  51       5.339 -27.678  -1.585  1.00 20.19           H  
ATOM    766 1HD  PRO A  51       6.489 -25.169  -1.397  1.00 20.19           H  
ATOM    767 2HD  PRO A  51       6.762 -26.440  -0.099  1.00 20.19           H  
ATOM    768  N   SER A  52       9.571 -27.573  -4.685  1.00 21.00           N  
ATOM    769  CA  SER A  52       9.784 -27.139  -6.055  1.00 21.00           C  
ATOM    770  C   SER A  52       8.677 -27.653  -6.954  1.00 21.00           C  
ATOM    771  O   SER A  52       8.149 -28.740  -6.737  1.00 21.00           O  
ATOM    772  CB  SER A  52      11.107 -27.615  -6.610  1.00 21.00           C  
ATOM    773  OG  SER A  52      11.228 -27.197  -7.951  1.00 21.00           O  
ATOM    774  H   SER A  52       9.985 -28.432  -4.355  1.00 21.00           H  
ATOM    775  HA  SER A  52       9.769 -26.049  -6.081  1.00 21.00           H  
ATOM    776 1HB  SER A  52      11.928 -27.212  -6.017  1.00 21.00           H  
ATOM    777 2HB  SER A  52      11.161 -28.699  -6.557  1.00 21.00           H  
ATOM    778  HG  SER A  52      12.021 -27.628  -8.311  1.00 21.00           H  
ATOM    779  N   LYS A  53       8.350 -26.868  -7.969  1.00 22.16           N  
ATOM    780  CA  LYS A  53       7.367 -27.247  -8.977  1.00 22.16           C  
ATOM    781  C   LYS A  53       8.045 -27.553 -10.314  1.00 22.16           C  
ATOM    782  O   LYS A  53       7.385 -27.735 -11.339  1.00 22.16           O  
ATOM    783  CB  LYS A  53       6.327 -26.139  -9.118  1.00 22.16           C  
ATOM    784  CG  LYS A  53       5.519 -25.910  -7.834  1.00 22.16           C  
ATOM    785  CD  LYS A  53       4.461 -24.837  -8.013  1.00 22.16           C  
ATOM    786  CE  LYS A  53       3.666 -24.626  -6.727  1.00 22.16           C  
ATOM    787  NZ  LYS A  53       2.640 -23.557  -6.876  1.00 22.16           N  
ATOM    788  H   LYS A  53       8.818 -25.978  -8.052  1.00 22.16           H  
ATOM    789  HA  LYS A  53       6.862 -28.154  -8.648  1.00 22.16           H  
ATOM    790 1HB  LYS A  53       6.818 -25.204  -9.385  1.00 22.16           H  
ATOM    791 2HB  LYS A  53       5.629 -26.390  -9.917  1.00 22.16           H  
ATOM    792 1HG  LYS A  53       5.035 -26.842  -7.541  1.00 22.16           H  
ATOM    793 2HG  LYS A  53       6.196 -25.610  -7.029  1.00 22.16           H  
ATOM    794 1HD  LYS A  53       4.938 -23.896  -8.296  1.00 22.16           H  
ATOM    795 2HD  LYS A  53       3.777 -25.130  -8.809  1.00 22.16           H  
ATOM    796 1HE  LYS A  53       3.170 -25.557  -6.460  1.00 22.16           H  
ATOM    797 2HE  LYS A  53       4.352 -24.350  -5.926  1.00 22.16           H  
ATOM    798 1HZ  LYS A  53       2.138 -23.450  -6.007  1.00 22.16           H  
ATOM    799 2HZ  LYS A  53       3.094 -22.687  -7.114  1.00 22.16           H  
ATOM    800 3HZ  LYS A  53       1.994 -23.811  -7.610  1.00 22.16           H  
ATOM    801  N   THR A  54       9.375 -27.656 -10.290  1.00 23.38           N  
ATOM    802  CA  THR A  54      10.166 -27.880 -11.503  1.00 23.38           C  
ATOM    803  C   THR A  54      10.049 -29.288 -12.083  1.00 23.38           C  
ATOM    804  O   THR A  54      10.502 -29.542 -13.198  1.00 23.38           O  
ATOM    805  CB  THR A  54      11.649 -27.531 -11.254  1.00 23.38           C  
ATOM    806  OG1 THR A  54      12.165 -28.317 -10.150  1.00 23.38           O  
ATOM    807  CG2 THR A  54      11.786 -26.049 -10.948  1.00 23.38           C  
ATOM    808  H   THR A  54       9.867 -27.533  -9.408  1.00 23.38           H  
ATOM    809  HA  THR A  54       9.799 -27.190 -12.265  1.00 23.38           H  
ATOM    810  HB  THR A  54      12.228 -27.765 -12.149  1.00 23.38           H  
ATOM    811  HG1 THR A  54      11.677 -28.093  -9.363  1.00 23.38           H  
ATOM    812 1HG2 THR A  54      12.839 -25.807 -10.780  1.00 23.38           H  
ATOM    813 2HG2 THR A  54      11.411 -25.471 -11.787  1.00 23.38           H  
ATOM    814 3HG2 THR A  54      11.212 -25.799 -10.060  1.00 23.38           H  
ATOM    815  N   SER A  55       9.445 -30.205 -11.331  1.00 24.32           N  
ATOM    816  CA  SER A  55       9.227 -31.567 -11.803  1.00 24.32           C  
ATOM    817  C   SER A  55       7.969 -31.686 -12.676  1.00 24.32           C  
ATOM    818  O   SER A  55       7.715 -32.758 -13.232  1.00 24.32           O  
ATOM    819  CB  SER A  55       9.116 -32.531 -10.639  1.00 24.32           C  
ATOM    820  OG  SER A  55       7.948 -32.302  -9.905  1.00 24.32           O  
ATOM    821  H   SER A  55       9.116 -29.939 -10.416  1.00 24.32           H  
ATOM    822  HA  SER A  55      10.086 -31.858 -12.409  1.00 24.32           H  
ATOM    823 1HB  SER A  55       9.112 -33.552 -11.018  1.00 24.32           H  
ATOM    824 2HB  SER A  55       9.984 -32.423  -9.991  1.00 24.32           H  
ATOM    825  HG  SER A  55       7.236 -32.259 -10.557  1.00 24.32           H  
ATOM    826  N   ASN A  56       7.165 -30.612 -12.751  1.00 24.67           N  
ATOM    827  CA  ASN A  56       5.913 -30.623 -13.502  1.00 24.67           C  
ATOM    828  C   ASN A  56       6.055 -29.943 -14.867  1.00 24.67           C  
ATOM    829  O   ASN A  56       6.219 -30.620 -15.882  1.00 24.67           O  
ATOM    830  OXT ASN A  56       5.691 -28.773 -14.983  1.00 24.67           O  
ATOM    831  CB  ASN A  56       4.814 -29.960 -12.690  1.00 24.67           C  
ATOM    832  CG  ASN A  56       4.480 -30.723 -11.428  1.00 24.67           C  
ATOM    833  OD1 ASN A  56       4.432 -31.959 -11.418  1.00 24.67           O  
ATOM    834  ND2 ASN A  56       4.247 -29.999 -10.360  1.00 24.67           N  
ATOM    835  H   ASN A  56       7.424 -29.743 -12.277  1.00 24.67           H  
ATOM    836  HA  ASN A  56       5.632 -31.662 -13.686  1.00 24.67           H  
ATOM    837 1HB  ASN A  56       5.128 -28.948 -12.415  1.00 24.67           H  
ATOM    838 2HB  ASN A  56       3.916 -29.873 -13.298  1.00 24.67           H  
ATOM    839 1HD2 ASN A  56       4.016 -30.441  -9.492  1.00 24.67           H  
ATOM    840 2HD2 ASN A  56       4.293 -29.001 -10.419  1.00 24.67           H  
TER     841
ENDMDL

REMARK ID 694286 MODEL 3 raf1_1_56
PFRMAT TS
TARGET raf1_1_56
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   MET A   1       0.096   0.873  -2.663  1.00 10.28           N  
ATOM      2  CA  MET A   1       0.551   0.669  -1.293  1.00 10.28           C  
ATOM      3  C   MET A   1       1.146   1.958  -0.735  1.00 10.28           C  
ATOM      4  O   MET A   1       2.317   2.017  -0.352  1.00 10.28           O  
ATOM      5  CB  MET A   1       1.561  -0.471  -1.211  1.00 10.28           C  
ATOM      6  CG  MET A   1       1.009  -1.846  -1.559  1.00 10.28           C  
ATOM      7  SD  MET A   1       2.207  -3.168  -1.271  1.00 10.28           S  
ATOM      8  CE  MET A   1       3.372  -2.903  -2.601  1.00 10.28           C  
ATOM      9 1H   MET A   1      -0.358   0.044  -3.014  1.00 10.28           H  
ATOM     10 2H   MET A   1      -0.566   1.646  -2.647  1.00 10.28           H  
ATOM     11 3H   MET A   1       0.875   1.120  -3.253  1.00 10.28           H  
ATOM     12  HA  MET A   1      -0.311   0.417  -0.677  1.00 10.28           H  
ATOM     13 1HB  MET A   1       2.396  -0.262  -1.875  1.00 10.28           H  
ATOM     14 2HB  MET A   1       1.950  -0.519  -0.204  1.00 10.28           H  
ATOM     15 1HG  MET A   1       0.121  -2.047  -0.965  1.00 10.28           H  
ATOM     16 2HG  MET A   1       0.724  -1.865  -2.610  1.00 10.28           H  
ATOM     17 1HE  MET A   1       4.165  -3.649  -2.542  1.00 10.28           H  
ATOM     18 2HE  MET A   1       2.858  -2.993  -3.559  1.00 10.28           H  
ATOM     19 3HE  MET A   1       3.804  -1.907  -2.513  1.00 10.28           H  
ATOM     20  N   GLU A   2       0.313   2.992  -0.676  1.00 10.14           N  
ATOM     21  CA  GLU A   2       0.665   4.338  -0.208  1.00 10.14           C  
ATOM     22  C   GLU A   2       1.127   4.387   1.251  1.00 10.14           C  
ATOM     23  O   GLU A   2       1.824   5.314   1.673  1.00 10.14           O  
ATOM     24  CB  GLU A   2      -0.546   5.220  -0.463  1.00 10.14           C  
ATOM     25  CG  GLU A   2      -0.784   5.421  -1.965  1.00 10.14           C  
ATOM     26  CD  GLU A   2      -1.348   4.181  -2.641  1.00 10.14           C  
ATOM     27  OE1 GLU A   2      -1.368   3.142  -2.003  1.00 10.14           O  
ATOM     28  OE2 GLU A   2      -1.719   4.252  -3.781  1.00 10.14           O  
ATOM     29  H   GLU A   2      -0.642   2.865  -0.969  1.00 10.14           H  
ATOM     30  HA  GLU A   2       1.485   4.704  -0.825  1.00 10.14           H  
ATOM     31 1HB  GLU A   2      -1.436   4.769  -0.023  1.00 10.14           H  
ATOM     32 2HB  GLU A   2      -0.400   6.195   0.000  1.00 10.14           H  
ATOM     33 1HG  GLU A   2      -1.480   6.249  -2.108  1.00 10.14           H  
ATOM     34 2HG  GLU A   2       0.159   5.689  -2.438  1.00 10.14           H  
ATOM     35  N   HIS A   3       0.755   3.378   2.027  1.00  9.90           N  
ATOM     36  CA  HIS A   3       1.168   3.297   3.415  1.00  9.90           C  
ATOM     37  C   HIS A   3       2.670   3.027   3.559  1.00  9.90           C  
ATOM     38  O   HIS A   3       3.249   3.239   4.633  1.00  9.90           O  
ATOM     39  CB  HIS A   3       0.388   2.205   4.155  1.00  9.90           C  
ATOM     40  CG  HIS A   3       0.623   0.808   3.628  1.00  9.90           C  
ATOM     41  ND1 HIS A   3       0.004   0.326   2.490  1.00  9.90           N  
ATOM     42  CD2 HIS A   3       1.410  -0.198   4.081  1.00  9.90           C  
ATOM     43  CE1 HIS A   3       0.406  -0.917   2.271  1.00  9.90           C  
ATOM     44  NE2 HIS A   3       1.253  -1.257   3.220  1.00  9.90           N  
ATOM     45  H   HIS A   3       0.178   2.651   1.636  1.00  9.90           H  
ATOM     46  HA  HIS A   3       0.959   4.247   3.906  1.00  9.90           H  
ATOM     47 1HB  HIS A   3       0.660   2.219   5.210  1.00  9.90           H  
ATOM     48 2HB  HIS A   3      -0.678   2.416   4.090  1.00  9.90           H  
ATOM     49  HD2 HIS A   3       2.050  -0.171   4.963  1.00  9.90           H  
ATOM     50  HE1 HIS A   3       0.089  -1.555   1.451  1.00  9.90           H  
ATOM     51  HE2 HIS A   3       1.718  -2.150   3.304  1.00  9.90           H  
ATOM     52  N   ILE A   4       3.338   2.583   2.488  1.00  9.59           N  
ATOM     53  CA  ILE A   4       4.743   2.280   2.660  1.00  9.59           C  
ATOM     54  C   ILE A   4       5.604   3.514   2.524  1.00  9.59           C  
ATOM     55  O   ILE A   4       6.188   3.805   1.482  1.00  9.59           O  
ATOM     56  CB  ILE A   4       5.229   1.238   1.655  1.00  9.59           C  
ATOM     57  CG1 ILE A   4       4.395  -0.031   1.808  1.00  9.59           C  
ATOM     58  CG2 ILE A   4       6.722   0.975   1.877  1.00  9.59           C  
ATOM     59  CD1 ILE A   4       4.652  -1.064   0.756  1.00  9.59           C  
ATOM     60  H   ILE A   4       2.884   2.444   1.585  1.00  9.59           H  
ATOM     61  HA  ILE A   4       4.884   1.872   3.659  1.00  9.59           H  
ATOM     62  HB  ILE A   4       5.066   1.610   0.643  1.00  9.59           H  
ATOM     63 1HG1 ILE A   4       4.587  -0.469   2.784  1.00  9.59           H  
ATOM     64 2HG1 ILE A   4       3.343   0.247   1.753  1.00  9.59           H  
ATOM     65 1HG2 ILE A   4       7.073   0.239   1.156  1.00  9.59           H  
ATOM     66 2HG2 ILE A   4       7.276   1.904   1.745  1.00  9.59           H  
ATOM     67 3HG2 ILE A   4       6.879   0.598   2.887  1.00  9.59           H  
ATOM     68 1HD1 ILE A   4       4.009  -1.924   0.933  1.00  9.59           H  
ATOM     69 2HD1 ILE A   4       4.438  -0.642  -0.223  1.00  9.59           H  
ATOM     70 3HD1 ILE A   4       5.691  -1.375   0.796  1.00  9.59           H  
ATOM     71  N   GLN A   5       5.771   4.171   3.652  1.00  9.27           N  
ATOM     72  CA  GLN A   5       6.547   5.396   3.750  1.00  9.27           C  
ATOM     73  C   GLN A   5       7.994   5.107   4.118  1.00  9.27           C  
ATOM     74  O   GLN A   5       8.804   6.015   4.283  1.00  9.27           O  
ATOM     75  CB  GLN A   5       5.882   6.361   4.725  1.00  9.27           C  
ATOM     76  CG  GLN A   5       4.494   6.849   4.246  1.00  9.27           C  
ATOM     77  CD  GLN A   5       4.603   7.684   2.950  1.00  9.27           C  
ATOM     78  OE1 GLN A   5       5.423   8.611   2.911  1.00  9.27           O  
ATOM     79  NE2 GLN A   5       3.804   7.391   1.916  1.00  9.27           N  
ATOM     80  H   GLN A   5       5.223   3.838   4.445  1.00  9.27           H  
ATOM     81  HA  GLN A   5       6.546   5.875   2.770  1.00  9.27           H  
ATOM     82 1HB  GLN A   5       5.756   5.873   5.691  1.00  9.27           H  
ATOM     83 2HB  GLN A   5       6.521   7.231   4.872  1.00  9.27           H  
ATOM     84 1HG  GLN A   5       3.860   5.980   4.040  1.00  9.27           H  
ATOM     85 2HG  GLN A   5       4.043   7.468   5.021  1.00  9.27           H  
ATOM     86 1HE2 GLN A   5       3.866   7.928   1.076  1.00  9.27           H  
ATOM     87 2HE2 GLN A   5       3.121   6.626   1.955  1.00  9.27           H  
ATOM     88  N   GLY A   6       8.341   3.819   4.192  1.00  9.08           N  
ATOM     89  CA  GLY A   6       9.705   3.371   4.482  1.00  9.08           C  
ATOM     90  C   GLY A   6      10.677   3.906   3.428  1.00  9.08           C  
ATOM     91  O   GLY A   6      11.860   4.136   3.699  1.00  9.08           O  
ATOM     92  H   GLY A   6       7.622   3.128   4.042  1.00  9.08           H  
ATOM     93 1HA  GLY A   6      10.002   3.716   5.473  1.00  9.08           H  
ATOM     94 2HA  GLY A   6       9.736   2.282   4.494  1.00  9.08           H  
ATOM     95  N   ALA A   7      10.148   4.192   2.240  1.00  9.24           N  
ATOM     96  CA  ALA A   7      10.931   4.749   1.155  1.00  9.24           C  
ATOM     97  C   ALA A   7      11.578   6.052   1.607  1.00  9.24           C  
ATOM     98  O   ALA A   7      12.664   6.405   1.149  1.00  9.24           O  
ATOM     99  CB  ALA A   7      10.060   4.989  -0.058  1.00  9.24           C  
ATOM    100  H   ALA A   7       9.167   3.997   2.087  1.00  9.24           H  
ATOM    101  HA  ALA A   7      11.721   4.042   0.899  1.00  9.24           H  
ATOM    102 1HB  ALA A   7      10.667   5.397  -0.866  1.00  9.24           H  
ATOM    103 2HB  ALA A   7       9.613   4.048  -0.379  1.00  9.24           H  
ATOM    104 3HB  ALA A   7       9.271   5.696   0.199  1.00  9.24           H  
ATOM    105  N   TRP A   8      10.922   6.793   2.503  1.00  9.92           N  
ATOM    106  CA  TRP A   8      11.521   8.018   2.994  1.00  9.92           C  
ATOM    107  C   TRP A   8      12.868   7.725   3.625  1.00  9.92           C  
ATOM    108  O   TRP A   8      13.819   8.462   3.426  1.00  9.92           O  
ATOM    109  CB  TRP A   8      10.655   8.727   4.022  1.00  9.92           C  
ATOM    110  CG  TRP A   8      11.360   9.930   4.592  1.00  9.92           C  
ATOM    111  CD1 TRP A   8      11.874  10.045   5.850  1.00  9.92           C  
ATOM    112  CD2 TRP A   8      11.654  11.181   3.924  1.00  9.92           C  
ATOM    113  NE1 TRP A   8      12.457  11.275   6.013  1.00  9.92           N  
ATOM    114  CE2 TRP A   8      12.338  11.983   4.845  1.00  9.92           C  
ATOM    115  CE3 TRP A   8      11.401  11.676   2.641  1.00  9.92           C  
ATOM    116  CZ2 TRP A   8      12.774  13.257   4.524  1.00  9.92           C  
ATOM    117  CZ3 TRP A   8      11.833  12.956   2.325  1.00  9.92           C  
ATOM    118  CH2 TRP A   8      12.505  13.723   3.240  1.00  9.92           C  
ATOM    119  H   TRP A   8      10.036   6.484   2.898  1.00  9.92           H  
ATOM    120  HA  TRP A   8      11.675   8.691   2.152  1.00  9.92           H  
ATOM    121 1HB  TRP A   8       9.717   9.042   3.566  1.00  9.92           H  
ATOM    122 2HB  TRP A   8      10.415   8.042   4.836  1.00  9.92           H  
ATOM    123  HD1 TRP A   8      11.826   9.270   6.614  1.00  9.92           H  
ATOM    124  HE1 TRP A   8      12.905  11.599   6.859  1.00  9.92           H  
ATOM    125  HE3 TRP A   8      10.871  11.071   1.906  1.00  9.92           H  
ATOM    126  HZ2 TRP A   8      13.308  13.885   5.235  1.00  9.92           H  
ATOM    127  HZ3 TRP A   8      11.631  13.336   1.323  1.00  9.92           H  
ATOM    128  HH2 TRP A   8      12.833  14.722   2.955  1.00  9.92           H  
ATOM    129  N   LYS A   9      12.964   6.663   4.420  1.00 11.12           N  
ATOM    130  CA  LYS A   9      14.211   6.343   5.101  1.00 11.12           C  
ATOM    131  C   LYS A   9      15.340   6.205   4.091  1.00 11.12           C  
ATOM    132  O   LYS A   9      16.459   6.683   4.300  1.00 11.12           O  
ATOM    133  CB  LYS A   9      14.079   5.031   5.874  1.00 11.12           C  
ATOM    134  CG  LYS A   9      15.308   4.641   6.673  1.00 11.12           C  
ATOM    135  CD  LYS A   9      15.093   3.319   7.411  1.00 11.12           C  
ATOM    136  CE  LYS A   9      16.344   2.887   8.168  1.00 11.12           C  
ATOM    137  NZ  LYS A   9      16.146   1.575   8.860  1.00 11.12           N  
ATOM    138  H   LYS A   9      12.182   6.022   4.505  1.00 11.12           H  
ATOM    139  HA  LYS A   9      14.457   7.152   5.789  1.00 11.12           H  
ATOM    140 1HB  LYS A   9      13.229   5.091   6.551  1.00 11.12           H  
ATOM    141 2HB  LYS A   9      13.882   4.221   5.173  1.00 11.12           H  
ATOM    142 1HG  LYS A   9      16.171   4.563   6.012  1.00 11.12           H  
ATOM    143 2HG  LYS A   9      15.496   5.422   7.406  1.00 11.12           H  
ATOM    144 1HD  LYS A   9      14.270   3.428   8.113  1.00 11.12           H  
ATOM    145 2HD  LYS A   9      14.831   2.547   6.689  1.00 11.12           H  
ATOM    146 1HE  LYS A   9      17.170   2.794   7.468  1.00 11.12           H  
ATOM    147 2HE  LYS A   9      16.597   3.648   8.910  1.00 11.12           H  
ATOM    148 1HZ  LYS A   9      16.992   1.321   9.350  1.00 11.12           H  
ATOM    149 2HZ  LYS A   9      15.387   1.649   9.523  1.00 11.12           H  
ATOM    150 3HZ  LYS A   9      15.926   0.864   8.177  1.00 11.12           H  
ATOM    151  N   THR A  10      15.017   5.599   2.951  1.00 12.60           N  
ATOM    152  CA  THR A  10      16.027   5.311   1.943  1.00 12.60           C  
ATOM    153  C   THR A  10      16.497   6.567   1.195  1.00 12.60           C  
ATOM    154  O   THR A  10      17.457   6.500   0.423  1.00 12.60           O  
ATOM    155  CB  THR A  10      15.523   4.267   0.918  1.00 12.60           C  
ATOM    156  OG1 THR A  10      14.472   4.797   0.099  1.00 12.60           O  
ATOM    157  CG2 THR A  10      14.954   3.084   1.696  1.00 12.60           C  
ATOM    158  H   THR A  10      14.052   5.269   2.841  1.00 12.60           H  
ATOM    159  HA  THR A  10      16.893   4.887   2.450  1.00 12.60           H  
ATOM    160  HB  THR A  10      16.345   3.934   0.285  1.00 12.60           H  
ATOM    161  HG1 THR A  10      13.896   5.388   0.609  1.00 12.60           H  
ATOM    162 1HG2 THR A  10      14.590   2.329   1.001  1.00 12.60           H  
ATOM    163 2HG2 THR A  10      15.730   2.656   2.328  1.00 12.60           H  
ATOM    164 3HG2 THR A  10      14.127   3.433   2.321  1.00 12.60           H  
ATOM    165  N   ILE A  11      15.823   7.710   1.390  1.00 13.93           N  
ATOM    166  CA  ILE A  11      16.186   8.934   0.689  1.00 13.93           C  
ATOM    167  C   ILE A  11      17.576   9.434   1.089  1.00 13.93           C  
ATOM    168  O   ILE A  11      18.202  10.184   0.337  1.00 13.93           O  
ATOM    169  CB  ILE A  11      15.167  10.080   0.940  1.00 13.93           C  
ATOM    170  CG1 ILE A  11      15.301  11.127  -0.168  1.00 13.93           C  
ATOM    171  CG2 ILE A  11      15.435  10.802   2.288  1.00 13.93           C  
ATOM    172  CD1 ILE A  11      14.195  12.145  -0.174  1.00 13.93           C  
ATOM    173  H   ILE A  11      15.052   7.746   2.056  1.00 13.93           H  
ATOM    174  HA  ILE A  11      16.198   8.721  -0.379  1.00 13.93           H  
ATOM    175  HB  ILE A  11      14.155   9.668   0.940  1.00 13.93           H  
ATOM    176 1HG1 ILE A  11      16.251  11.646  -0.049  1.00 13.93           H  
ATOM    177 2HG1 ILE A  11      15.304  10.616  -1.130  1.00 13.93           H  
ATOM    178 1HG2 ILE A  11      14.703  11.591   2.421  1.00 13.93           H  
ATOM    179 2HG2 ILE A  11      15.373  10.125   3.112  1.00 13.93           H  
ATOM    180 3HG2 ILE A  11      16.421  11.237   2.273  1.00 13.93           H  
ATOM    181 1HD1 ILE A  11      14.352  12.853  -0.987  1.00 13.93           H  
ATOM    182 2HD1 ILE A  11      13.237  11.641  -0.309  1.00 13.93           H  
ATOM    183 3HD1 ILE A  11      14.200  12.675   0.772  1.00 13.93           H  
ATOM    184  N   SER A  12      18.043   9.074   2.295  1.00 14.58           N  
ATOM    185  CA  SER A  12      19.340   9.559   2.755  1.00 14.58           C  
ATOM    186  C   SER A  12      19.946   8.752   3.892  1.00 14.58           C  
ATOM    187  O   SER A  12      19.252   8.334   4.820  1.00 14.58           O  
ATOM    188  CB  SER A  12      19.234  10.999   3.215  1.00 14.58           C  
ATOM    189  OG  SER A  12      20.477  11.461   3.668  1.00 14.58           O  
ATOM    190  H   SER A  12      17.500   8.427   2.872  1.00 14.58           H  
ATOM    191  HA  SER A  12      20.029   9.512   1.911  1.00 14.58           H  
ATOM    192 1HB  SER A  12      18.886  11.629   2.399  1.00 14.58           H  
ATOM    193 2HB  SER A  12      18.503  11.065   4.016  1.00 14.58           H  
ATOM    194  HG  SER A  12      21.011  11.588   2.871  1.00 14.58           H  
ATOM    195  N   ASN A  13      21.280   8.673   3.891  1.00 14.26           N  
ATOM    196  CA  ASN A  13      22.030   7.998   4.951  1.00 14.26           C  
ATOM    197  C   ASN A  13      22.302   8.946   6.124  1.00 14.26           C  
ATOM    198  O   ASN A  13      22.956   8.578   7.103  1.00 14.26           O  
ATOM    199  CB  ASN A  13      23.328   7.444   4.399  1.00 14.26           C  
ATOM    200  CG  ASN A  13      23.100   6.291   3.461  1.00 14.26           C  
ATOM    201  OD1 ASN A  13      22.131   5.536   3.600  1.00 14.26           O  
ATOM    202  ND2 ASN A  13      23.973   6.143   2.499  1.00 14.26           N  
ATOM    203  H   ASN A  13      21.789   9.060   3.108  1.00 14.26           H  
ATOM    204  HA  ASN A  13      21.431   7.171   5.330  1.00 14.26           H  
ATOM    205 1HB  ASN A  13      23.865   8.233   3.871  1.00 14.26           H  
ATOM    206 2HB  ASN A  13      23.959   7.111   5.222  1.00 14.26           H  
ATOM    207 1HD2 ASN A  13      23.872   5.395   1.842  1.00 14.26           H  
ATOM    208 2HD2 ASN A  13      24.742   6.777   2.419  1.00 14.26           H  
ATOM    209  N   GLY A  14      21.784  10.168   6.002  1.00 13.10           N  
ATOM    210  CA  GLY A  14      21.866  11.207   7.007  1.00 13.10           C  
ATOM    211  C   GLY A  14      20.539  11.233   7.757  1.00 13.10           C  
ATOM    212  O   GLY A  14      20.209  10.276   8.460  1.00 13.10           O  
ATOM    213  H   GLY A  14      21.285  10.407   5.152  1.00 13.10           H  
ATOM    214 1HA  GLY A  14      22.688  11.005   7.693  1.00 13.10           H  
ATOM    215 2HA  GLY A  14      22.050  12.169   6.531  1.00 13.10           H  
ATOM    216  N   PHE A  15      19.763  12.303   7.575  1.00 11.62           N  
ATOM    217  CA  PHE A  15      18.480  12.460   8.262  1.00 11.62           C  
ATOM    218  C   PHE A  15      17.493  11.308   8.068  1.00 11.62           C  
ATOM    219  O   PHE A  15      16.928  10.827   9.045  1.00 11.62           O  
ATOM    220  CB  PHE A  15      17.783  13.743   7.827  1.00 11.62           C  
ATOM    221  CG  PHE A  15      16.414  13.898   8.440  1.00 11.62           C  
ATOM    222  CD1 PHE A  15      16.274  14.329   9.750  1.00 11.62           C  
ATOM    223  CD2 PHE A  15      15.265  13.607   7.712  1.00 11.62           C  
ATOM    224  CE1 PHE A  15      15.023  14.464  10.319  1.00 11.62           C  
ATOM    225  CE2 PHE A  15      14.016  13.745   8.283  1.00 11.62           C  
ATOM    226  CZ  PHE A  15      13.897  14.172   9.585  1.00 11.62           C  
ATOM    227  H   PHE A  15      20.084  13.044   6.965  1.00 11.62           H  
ATOM    228  HA  PHE A  15      18.688  12.537   9.331  1.00 11.62           H  
ATOM    229 1HB  PHE A  15      18.385  14.604   8.110  1.00 11.62           H  
ATOM    230 2HB  PHE A  15      17.677  13.755   6.743  1.00 11.62           H  
ATOM    231  HD1 PHE A  15      17.165  14.557  10.334  1.00 11.62           H  
ATOM    232  HD2 PHE A  15      15.361  13.265   6.681  1.00 11.62           H  
ATOM    233  HE1 PHE A  15      14.923  14.797  11.353  1.00 11.62           H  
ATOM    234  HE2 PHE A  15      13.121  13.515   7.712  1.00 11.62           H  
ATOM    235  HZ  PHE A  15      12.910  14.273  10.040  1.00 11.62           H  
ATOM    236  N   GLY A  16      17.252  10.884   6.823  1.00 10.29           N  
ATOM    237  CA  GLY A  16      16.259   9.828   6.568  1.00 10.29           C  
ATOM    238  C   GLY A  16      16.541   8.623   7.462  1.00 10.29           C  
ATOM    239  O   GLY A  16      15.694   8.191   8.250  1.00 10.29           O  
ATOM    240  H   GLY A  16      17.758  11.292   6.053  1.00 10.29           H  
ATOM    241 1HA  GLY A  16      15.256  10.210   6.757  1.00 10.29           H  
ATOM    242 2HA  GLY A  16      16.303   9.524   5.519  1.00 10.29           H  
ATOM    243  N   PHE A  17      17.757   8.101   7.358  1.00  9.40           N  
ATOM    244  CA  PHE A  17      18.203   6.985   8.169  1.00  9.40           C  
ATOM    245  C   PHE A  17      18.129   7.265   9.675  1.00  9.40           C  
ATOM    246  O   PHE A  17      17.524   6.499  10.429  1.00  9.40           O  
ATOM    247  CB  PHE A  17      19.645   6.649   7.796  1.00  9.40           C  
ATOM    248  CG  PHE A  17      20.268   5.575   8.604  1.00  9.40           C  
ATOM    249  CD1 PHE A  17      19.999   4.249   8.333  1.00  9.40           C  
ATOM    250  CD2 PHE A  17      21.132   5.886   9.639  1.00  9.40           C  
ATOM    251  CE1 PHE A  17      20.580   3.246   9.084  1.00  9.40           C  
ATOM    252  CE2 PHE A  17      21.714   4.892  10.396  1.00  9.40           C  
ATOM    253  CZ  PHE A  17      21.437   3.567  10.118  1.00  9.40           C  
ATOM    254  H   PHE A  17      18.389   8.463   6.645  1.00  9.40           H  
ATOM    255  HA  PHE A  17      17.577   6.129   7.945  1.00  9.40           H  
ATOM    256 1HB  PHE A  17      19.677   6.350   6.751  1.00  9.40           H  
ATOM    257 2HB  PHE A  17      20.258   7.549   7.893  1.00  9.40           H  
ATOM    258  HD1 PHE A  17      19.325   4.007   7.513  1.00  9.40           H  
ATOM    259  HD2 PHE A  17      21.349   6.933   9.850  1.00  9.40           H  
ATOM    260  HE1 PHE A  17      20.364   2.202   8.862  1.00  9.40           H  
ATOM    261  HE2 PHE A  17      22.392   5.151  11.208  1.00  9.40           H  
ATOM    262  HZ  PHE A  17      21.897   2.778  10.712  1.00  9.40           H  
ATOM    263  N   LYS A  18      18.725   8.371  10.123  1.00  9.01           N  
ATOM    264  CA  LYS A  18      18.793   8.669  11.553  1.00  9.01           C  
ATOM    265  C   LYS A  18      17.438   8.876  12.217  1.00  9.01           C  
ATOM    266  O   LYS A  18      17.254   8.515  13.377  1.00  9.01           O  
ATOM    267  CB  LYS A  18      19.676   9.888  11.804  1.00  9.01           C  
ATOM    268  CG  LYS A  18      21.162   9.638  11.568  1.00  9.01           C  
ATOM    269  CD  LYS A  18      21.988  10.888  11.822  1.00  9.01           C  
ATOM    270  CE  LYS A  18      23.467  10.629  11.572  1.00  9.01           C  
ATOM    271  NZ  LYS A  18      24.297  11.847  11.818  1.00  9.01           N  
ATOM    272  H   LYS A  18      19.171   9.013   9.466  1.00  9.01           H  
ATOM    273  HA  LYS A  18      19.263   7.814  12.041  1.00  9.01           H  
ATOM    274 1HB  LYS A  18      19.363  10.694  11.134  1.00  9.01           H  
ATOM    275 2HB  LYS A  18      19.540  10.236  12.826  1.00  9.01           H  
ATOM    276 1HG  LYS A  18      21.504   8.840  12.225  1.00  9.01           H  
ATOM    277 2HG  LYS A  18      21.313   9.321  10.536  1.00  9.01           H  
ATOM    278 1HD  LYS A  18      21.647  11.680  11.151  1.00  9.01           H  
ATOM    279 2HD  LYS A  18      21.850  11.218  12.850  1.00  9.01           H  
ATOM    280 1HE  LYS A  18      23.805   9.832  12.230  1.00  9.01           H  
ATOM    281 2HE  LYS A  18      23.600  10.314  10.534  1.00  9.01           H  
ATOM    282 1HZ  LYS A  18      25.269  11.635  11.641  1.00  9.01           H  
ATOM    283 2HZ  LYS A  18      23.999  12.592  11.206  1.00  9.01           H  
ATOM    284 3HZ  LYS A  18      24.187  12.139  12.779  1.00  9.01           H  
ATOM    285  N   ASP A  19      16.487   9.467  11.494  1.00  8.99           N  
ATOM    286  CA  ASP A  19      15.150   9.725  12.018  1.00  8.99           C  
ATOM    287  C   ASP A  19      14.324   8.439  12.208  1.00  8.99           C  
ATOM    288  O   ASP A  19      13.287   8.455  12.880  1.00  8.99           O  
ATOM    289  CB  ASP A  19      14.400  10.705  11.098  1.00  8.99           C  
ATOM    290  CG  ASP A  19      13.213  11.447  11.779  1.00  8.99           C  
ATOM    291  OD1 ASP A  19      13.431  12.088  12.789  1.00  8.99           O  
ATOM    292  OD2 ASP A  19      12.112  11.377  11.269  1.00  8.99           O  
ATOM    293  H   ASP A  19      16.695   9.770  10.542  1.00  8.99           H  
ATOM    294  HA  ASP A  19      15.259  10.198  12.991  1.00  8.99           H  
ATOM    295 1HB  ASP A  19      15.104  11.450  10.731  1.00  8.99           H  
ATOM    296 2HB  ASP A  19      14.035  10.163  10.223  1.00  8.99           H  
ATOM    297  N   ALA A  20      14.760   7.307  11.636  1.00  9.16           N  
ATOM    298  CA  ALA A  20      13.977   6.074  11.710  1.00  9.16           C  
ATOM    299  C   ALA A  20      14.161   5.365  13.048  1.00  9.16           C  
ATOM    300  O   ALA A  20      14.747   4.283  13.124  1.00  9.16           O  
ATOM    301  CB  ALA A  20      14.377   5.157  10.575  1.00  9.16           C  
ATOM    302  H   ALA A  20      15.651   7.282  11.137  1.00  9.16           H  
ATOM    303  HA  ALA A  20      12.925   6.334  11.607  1.00  9.16           H  
ATOM    304 1HB  ALA A  20      13.777   4.255  10.607  1.00  9.16           H  
ATOM    305 2HB  ALA A  20      14.218   5.672   9.626  1.00  9.16           H  
ATOM    306 3HB  ALA A  20      15.429   4.905  10.680  1.00  9.16           H  
ATOM    307  N   VAL A  21      13.634   5.987  14.094  1.00  9.39           N  
ATOM    308  CA  VAL A  21      13.774   5.491  15.452  1.00  9.39           C  
ATOM    309  C   VAL A  21      12.477   4.944  16.001  1.00  9.39           C  
ATOM    310  O   VAL A  21      11.463   5.637  16.072  1.00  9.39           O  
ATOM    311  CB  VAL A  21      14.280   6.608  16.373  1.00  9.39           C  
ATOM    312  CG1 VAL A  21      14.388   6.102  17.812  1.00  9.39           C  
ATOM    313  CG2 VAL A  21      15.619   7.084  15.858  1.00  9.39           C  
ATOM    314  H   VAL A  21      13.166   6.873  13.910  1.00  9.39           H  
ATOM    315  HA  VAL A  21      14.512   4.689  15.449  1.00  9.39           H  
ATOM    316  HB  VAL A  21      13.572   7.437  16.361  1.00  9.39           H  
ATOM    317 1HG1 VAL A  21      14.747   6.906  18.454  1.00  9.39           H  
ATOM    318 2HG1 VAL A  21      13.410   5.781  18.158  1.00  9.39           H  
ATOM    319 3HG1 VAL A  21      15.088   5.263  17.856  1.00  9.39           H  
ATOM    320 1HG2 VAL A  21      15.993   7.888  16.488  1.00  9.39           H  
ATOM    321 2HG2 VAL A  21      16.329   6.258  15.865  1.00  9.39           H  
ATOM    322 3HG2 VAL A  21      15.503   7.451  14.841  1.00  9.39           H  
ATOM    323  N   PHE A  22      12.524   3.683  16.401  1.00  9.62           N  
ATOM    324  CA  PHE A  22      11.360   2.994  16.918  1.00  9.62           C  
ATOM    325  C   PHE A  22      11.546   2.653  18.394  1.00  9.62           C  
ATOM    326  O   PHE A  22      10.727   1.969  19.010  1.00  9.62           O  
ATOM    327  CB  PHE A  22      11.135   1.768  16.055  1.00  9.62           C  
ATOM    328  CG  PHE A  22      10.988   2.204  14.625  1.00  9.62           C  
ATOM    329  CD1 PHE A  22      12.039   2.038  13.733  1.00  9.62           C  
ATOM    330  CD2 PHE A  22       9.832   2.819  14.177  1.00  9.62           C  
ATOM    331  CE1 PHE A  22      11.937   2.469  12.430  1.00  9.62           C  
ATOM    332  CE2 PHE A  22       9.728   3.253  12.867  1.00  9.62           C  
ATOM    333  CZ  PHE A  22      10.786   3.077  11.994  1.00  9.62           C  
ATOM    334  H   PHE A  22      13.397   3.174  16.313  1.00  9.62           H  
ATOM    335  HA  PHE A  22      10.496   3.649  16.821  1.00  9.62           H  
ATOM    336 1HB  PHE A  22      11.980   1.083  16.136  1.00  9.62           H  
ATOM    337 2HB  PHE A  22      10.230   1.244  16.363  1.00  9.62           H  
ATOM    338  HD1 PHE A  22      12.961   1.568  14.076  1.00  9.62           H  
ATOM    339  HD2 PHE A  22       9.002   2.965  14.868  1.00  9.62           H  
ATOM    340  HE1 PHE A  22      12.774   2.331  11.750  1.00  9.62           H  
ATOM    341  HE2 PHE A  22       8.815   3.738  12.523  1.00  9.62           H  
ATOM    342  HZ  PHE A  22      10.706   3.420  10.964  1.00  9.62           H  
ATOM    343  N   ASP A  23      12.611   3.187  18.978  1.00  9.80           N  
ATOM    344  CA  ASP A  23      12.967   2.933  20.371  1.00  9.80           C  
ATOM    345  C   ASP A  23      12.200   3.852  21.315  1.00  9.80           C  
ATOM    346  O   ASP A  23      12.767   4.757  21.930  1.00  9.80           O  
ATOM    347  CB  ASP A  23      14.467   3.129  20.573  1.00  9.80           C  
ATOM    348  CG  ASP A  23      15.296   2.101  19.816  1.00  9.80           C  
ATOM    349  OD1 ASP A  23      14.909   0.958  19.781  1.00  9.80           O  
ATOM    350  OD2 ASP A  23      16.312   2.469  19.280  1.00  9.80           O  
ATOM    351  H   ASP A  23      13.211   3.778  18.423  1.00  9.80           H  
ATOM    352  HA  ASP A  23      12.709   1.901  20.612  1.00  9.80           H  
ATOM    353 1HB  ASP A  23      14.753   4.127  20.245  1.00  9.80           H  
ATOM    354 2HB  ASP A  23      14.701   3.055  21.634  1.00  9.80           H  
ATOM    355  N   GLY A  24      10.899   3.621  21.401  1.00  9.88           N  
ATOM    356  CA  GLY A  24      10.006   4.469  22.186  1.00  9.88           C  
ATOM    357  C   GLY A  24       8.539   4.117  21.968  1.00  9.88           C  
ATOM    358  O   GLY A  24       8.202   2.982  21.633  1.00  9.88           O  
ATOM    359  H   GLY A  24      10.542   2.843  20.844  1.00  9.88           H  
ATOM    360 1HA  GLY A  24      10.254   4.368  23.243  1.00  9.88           H  
ATOM    361 2HA  GLY A  24      10.175   5.512  21.921  1.00  9.88           H  
ATOM    362  N   SER A  25       7.658   5.105  22.146  1.00  9.88           N  
ATOM    363  CA  SER A  25       6.205   4.905  22.045  1.00  9.88           C  
ATOM    364  C   SER A  25       5.755   4.435  20.659  1.00  9.88           C  
ATOM    365  O   SER A  25       4.692   3.835  20.516  1.00  9.88           O  
ATOM    366  CB  SER A  25       5.486   6.186  22.415  1.00  9.88           C  
ATOM    367  OG  SER A  25       5.749   7.199  21.485  1.00  9.88           O  
ATOM    368  H   SER A  25       8.002   6.023  22.396  1.00  9.88           H  
ATOM    369  HA  SER A  25       5.921   4.135  22.765  1.00  9.88           H  
ATOM    370 1HB  SER A  25       4.412   6.000  22.458  1.00  9.88           H  
ATOM    371 2HB  SER A  25       5.801   6.507  23.405  1.00  9.88           H  
ATOM    372  HG  SER A  25       5.428   6.871  20.639  1.00  9.88           H  
ATOM    373  N   SER A  26       6.607   4.637  19.652  1.00  9.81           N  
ATOM    374  CA  SER A  26       6.363   4.221  18.273  1.00  9.81           C  
ATOM    375  C   SER A  26       6.151   2.705  18.166  1.00  9.81           C  
ATOM    376  O   SER A  26       5.523   2.225  17.213  1.00  9.81           O  
ATOM    377  CB  SER A  26       7.536   4.617  17.395  1.00  9.81           C  
ATOM    378  OG  SER A  26       7.657   6.010  17.287  1.00  9.81           O  
ATOM    379  H   SER A  26       7.464   5.123  19.862  1.00  9.81           H  
ATOM    380  HA  SER A  26       5.462   4.721  17.915  1.00  9.81           H  
ATOM    381 1HB  SER A  26       8.448   4.206  17.825  1.00  9.81           H  
ATOM    382 2HB  SER A  26       7.416   4.181  16.406  1.00  9.81           H  
ATOM    383  HG  SER A  26       8.421   6.168  16.713  1.00  9.81           H  
ATOM    384  N   CYS A  27       6.625   1.950  19.171  1.00  9.70           N  
ATOM    385  CA  CYS A  27       6.494   0.498  19.202  1.00  9.70           C  
ATOM    386  C   CYS A  27       5.035   0.049  19.310  1.00  9.70           C  
ATOM    387  O   CYS A  27       4.725  -1.119  19.104  1.00  9.70           O  
ATOM    388  CB  CYS A  27       7.268  -0.075  20.382  1.00  9.70           C  
ATOM    389  SG  CYS A  27       6.583   0.402  21.980  1.00  9.70           S  
ATOM    390  H   CYS A  27       7.115   2.397  19.950  1.00  9.70           H  
ATOM    391  HA  CYS A  27       6.916   0.098  18.281  1.00  9.70           H  
ATOM    392 1HB  CYS A  27       7.274  -1.160  20.324  1.00  9.70           H  
ATOM    393 2HB  CYS A  27       8.305   0.272  20.342  1.00  9.70           H  
ATOM    394  HG  CYS A  27       7.112   1.648  21.954  1.00  9.70           H  
ATOM    395  N   ILE A  28       4.133   0.982  19.616  1.00  9.60           N  
ATOM    396  CA  ILE A  28       2.703   0.726  19.645  1.00  9.60           C  
ATOM    397  C   ILE A  28       2.157   0.386  18.255  1.00  9.60           C  
ATOM    398  O   ILE A  28       1.090  -0.228  18.140  1.00  9.60           O  
ATOM    399  CB  ILE A  28       1.931   1.930  20.209  1.00  9.60           C  
ATOM    400  CG1 ILE A  28       0.504   1.509  20.575  1.00  9.60           C  
ATOM    401  CG2 ILE A  28       1.887   3.047  19.192  1.00  9.60           C  
ATOM    402  CD1 ILE A  28       0.429   0.484  21.678  1.00  9.60           C  
ATOM    403  H   ILE A  28       4.447   1.929  19.825  1.00  9.60           H  
ATOM    404  HA  ILE A  28       2.524  -0.125  20.297  1.00  9.60           H  
ATOM    405  HB  ILE A  28       2.429   2.286  21.111  1.00  9.60           H  
ATOM    406 1HG1 ILE A  28      -0.050   2.393  20.887  1.00  9.60           H  
ATOM    407 2HG1 ILE A  28       0.026   1.099  19.689  1.00  9.60           H  
ATOM    408 1HG2 ILE A  28       1.347   3.894  19.609  1.00  9.60           H  
ATOM    409 2HG2 ILE A  28       2.892   3.352  18.930  1.00  9.60           H  
ATOM    410 3HG2 ILE A  28       1.384   2.699  18.315  1.00  9.60           H  
ATOM    411 1HD1 ILE A  28      -0.614   0.239  21.878  1.00  9.60           H  
ATOM    412 2HD1 ILE A  28       0.961  -0.420  21.375  1.00  9.60           H  
ATOM    413 3HD1 ILE A  28       0.887   0.889  22.579  1.00  9.60           H  
ATOM    414  N   SER A  29       2.853   0.836  17.201  1.00  9.54           N  
ATOM    415  CA  SER A  29       2.408   0.672  15.825  1.00  9.54           C  
ATOM    416  C   SER A  29       1.665  -0.640  15.504  1.00  9.54           C  
ATOM    417  O   SER A  29       0.537  -0.541  15.046  1.00  9.54           O  
ATOM    418  CB  SER A  29       3.547   0.942  14.848  1.00  9.54           C  
ATOM    419  OG  SER A  29       3.952   2.282  14.928  1.00  9.54           O  
ATOM    420  H   SER A  29       3.742   1.318  17.360  1.00  9.54           H  
ATOM    421  HA  SER A  29       1.692   1.471  15.641  1.00  9.54           H  
ATOM    422 1HB  SER A  29       4.401   0.331  15.039  1.00  9.54           H  
ATOM    423 2HB  SER A  29       3.211   0.722  13.836  1.00  9.54           H  
ATOM    424  HG  SER A  29       4.446   2.358  15.779  1.00  9.54           H  
ATOM    425  N   PRO A  30       2.186  -1.872  15.752  1.00  9.52           N  
ATOM    426  CA  PRO A  30       1.531  -3.133  15.408  1.00  9.52           C  
ATOM    427  C   PRO A  30       0.154  -3.302  16.066  1.00  9.52           C  
ATOM    428  O   PRO A  30      -0.660  -4.102  15.604  1.00  9.52           O  
ATOM    429  CB  PRO A  30       2.510  -4.181  15.954  1.00  9.52           C  
ATOM    430  CG  PRO A  30       3.834  -3.470  16.016  1.00  9.52           C  
ATOM    431  CD  PRO A  30       3.472  -2.079  16.440  1.00  9.52           C  
ATOM    432  HA  PRO A  30       1.449  -3.211  14.317  1.00  9.52           H  
ATOM    433 1HB  PRO A  30       2.171  -4.528  16.942  1.00  9.52           H  
ATOM    434 2HB  PRO A  30       2.524  -5.059  15.293  1.00  9.52           H  
ATOM    435 1HG  PRO A  30       4.502  -3.969  16.735  1.00  9.52           H  
ATOM    436 2HG  PRO A  30       4.336  -3.499  15.040  1.00  9.52           H  
ATOM    437 1HD  PRO A  30       3.290  -2.100  17.509  1.00  9.52           H  
ATOM    438 2HD  PRO A  30       4.251  -1.405  16.179  1.00  9.52           H  
ATOM    439  N   THR A  31      -0.095  -2.575  17.162  1.00  9.53           N  
ATOM    440  CA  THR A  31      -1.372  -2.632  17.858  1.00  9.53           C  
ATOM    441  C   THR A  31      -2.353  -1.769  17.088  1.00  9.53           C  
ATOM    442  O   THR A  31      -3.509  -2.134  16.865  1.00  9.53           O  
ATOM    443  CB  THR A  31      -1.250  -2.144  19.316  1.00  9.53           C  
ATOM    444  OG1 THR A  31      -0.314  -2.974  20.023  1.00  9.53           O  
ATOM    445  CG2 THR A  31      -2.590  -2.189  20.005  1.00  9.53           C  
ATOM    446  H   THR A  31       0.589  -1.913  17.512  1.00  9.53           H  
ATOM    447  HA  THR A  31      -1.734  -3.658  17.861  1.00  9.53           H  
ATOM    448  HB  THR A  31      -0.894  -1.123  19.326  1.00  9.53           H  
ATOM    449  HG1 THR A  31       0.583  -2.759  19.743  1.00  9.53           H  
ATOM    450 1HG2 THR A  31      -2.481  -1.835  21.030  1.00  9.53           H  
ATOM    451 2HG2 THR A  31      -3.289  -1.546  19.470  1.00  9.53           H  
ATOM    452 3HG2 THR A  31      -2.964  -3.211  20.010  1.00  9.53           H  
ATOM    453  N   ILE A  32      -1.875  -0.611  16.658  1.00  9.55           N  
ATOM    454  CA  ILE A  32      -2.698   0.306  15.881  1.00  9.55           C  
ATOM    455  C   ILE A  32      -3.037  -0.329  14.532  1.00  9.55           C  
ATOM    456  O   ILE A  32      -4.181  -0.319  14.059  1.00  9.55           O  
ATOM    457  CB  ILE A  32      -1.965   1.634  15.634  1.00  9.55           C  
ATOM    458  CG1 ILE A  32      -1.773   2.374  16.943  1.00  9.55           C  
ATOM    459  CG2 ILE A  32      -2.725   2.471  14.629  1.00  9.55           C  
ATOM    460  CD1 ILE A  32      -0.846   3.544  16.820  1.00  9.55           C  
ATOM    461  H   ILE A  32      -0.903  -0.380  16.883  1.00  9.55           H  
ATOM    462  HA  ILE A  32      -3.624   0.499  16.423  1.00  9.55           H  
ATOM    463  HB  ILE A  32      -0.976   1.427  15.237  1.00  9.55           H  
ATOM    464 1HG1 ILE A  32      -2.737   2.723  17.305  1.00  9.55           H  
ATOM    465 2HG1 ILE A  32      -1.355   1.680  17.676  1.00  9.55           H  
ATOM    466 1HG2 ILE A  32      -2.186   3.399  14.448  1.00  9.55           H  
ATOM    467 2HG2 ILE A  32      -2.818   1.919  13.694  1.00  9.55           H  
ATOM    468 3HG2 ILE A  32      -3.717   2.696  15.019  1.00  9.55           H  
ATOM    469 1HD1 ILE A  32      -0.739   4.025  17.792  1.00  9.55           H  
ATOM    470 2HD1 ILE A  32       0.124   3.201  16.473  1.00  9.55           H  
ATOM    471 3HD1 ILE A  32      -1.251   4.258  16.106  1.00  9.55           H  
ATOM    472  N   VAL A  33      -2.016  -0.910  13.917  1.00  9.55           N  
ATOM    473  CA  VAL A  33      -2.133  -1.515  12.608  1.00  9.55           C  
ATOM    474  C   VAL A  33      -2.830  -2.879  12.612  1.00  9.55           C  
ATOM    475  O   VAL A  33      -2.232  -3.928  12.357  1.00  9.55           O  
ATOM    476  CB  VAL A  33      -0.706  -1.620  12.031  1.00  9.55           C  
ATOM    477  CG1 VAL A  33      -0.714  -2.250  10.690  1.00  9.55           C  
ATOM    478  CG2 VAL A  33      -0.123  -0.210  11.927  1.00  9.55           C  
ATOM    479  H   VAL A  33      -1.110  -0.898  14.373  1.00  9.55           H  
ATOM    480  HA  VAL A  33      -2.707  -0.840  11.979  1.00  9.55           H  
ATOM    481  HB  VAL A  33      -0.093  -2.227  12.694  1.00  9.55           H  
ATOM    482 1HG1 VAL A  33       0.305  -2.307  10.307  1.00  9.55           H  
ATOM    483 2HG1 VAL A  33      -1.111  -3.240  10.803  1.00  9.55           H  
ATOM    484 3HG1 VAL A  33      -1.329  -1.668  10.005  1.00  9.55           H  
ATOM    485 1HG2 VAL A  33       0.891  -0.265  11.535  1.00  9.55           H  
ATOM    486 2HG2 VAL A  33      -0.742   0.385  11.255  1.00  9.55           H  
ATOM    487 3HG2 VAL A  33      -0.105   0.263  12.898  1.00  9.55           H  
ATOM    488  N   GLN A  34      -4.155  -2.834  12.760  1.00  9.60           N  
ATOM    489  CA  GLN A  34      -4.978  -4.047  12.821  1.00  9.60           C  
ATOM    490  C   GLN A  34      -5.282  -4.666  11.459  1.00  9.60           C  
ATOM    491  O   GLN A  34      -6.435  -4.733  11.017  1.00  9.60           O  
ATOM    492  CB  GLN A  34      -6.315  -3.778  13.529  1.00  9.60           C  
ATOM    493  CG  GLN A  34      -6.264  -3.423  15.023  1.00  9.60           C  
ATOM    494  CD  GLN A  34      -5.934  -4.642  15.910  1.00  9.60           C  
ATOM    495  OE1 GLN A  34      -6.692  -5.622  15.900  1.00  9.60           O  
ATOM    496  NE2 GLN A  34      -4.864  -4.582  16.685  1.00  9.60           N  
ATOM    497  H   GLN A  34      -4.558  -1.916  12.951  1.00  9.60           H  
ATOM    498  HA  GLN A  34      -4.429  -4.787  13.405  1.00  9.60           H  
ATOM    499 1HB  GLN A  34      -6.819  -2.954  13.024  1.00  9.60           H  
ATOM    500 2HB  GLN A  34      -6.953  -4.655  13.426  1.00  9.60           H  
ATOM    501 1HG  GLN A  34      -5.483  -2.670  15.176  1.00  9.60           H  
ATOM    502 2HG  GLN A  34      -7.229  -3.024  15.331  1.00  9.60           H  
ATOM    503 1HE2 GLN A  34      -4.632  -5.345  17.281  1.00  9.60           H  
ATOM    504 2HE2 GLN A  34      -4.289  -3.742  16.692  1.00  9.60           H  
ATOM    505  N   GLN A  35      -4.259  -5.264  10.861  1.00  9.83           N  
ATOM    506  CA  GLN A  35      -4.358  -5.891   9.535  1.00  9.83           C  
ATOM    507  C   GLN A  35      -4.983  -7.264   9.612  1.00  9.83           C  
ATOM    508  O   GLN A  35      -5.151  -7.947   8.603  1.00  9.83           O  
ATOM    509  CB  GLN A  35      -3.002  -5.994   8.847  1.00  9.83           C  
ATOM    510  CG  GLN A  35      -2.426  -4.674   8.473  1.00  9.83           C  
ATOM    511  CD  GLN A  35      -1.018  -4.777   7.897  1.00  9.83           C  
ATOM    512  OE1 GLN A  35      -0.307  -5.769   8.099  1.00  9.83           O  
ATOM    513  NE2 GLN A  35      -0.605  -3.742   7.172  1.00  9.83           N  
ATOM    514  H   GLN A  35      -3.351  -5.177  11.326  1.00  9.83           H  
ATOM    515  HA  GLN A  35      -5.001  -5.268   8.915  1.00  9.83           H  
ATOM    516 1HB  GLN A  35      -2.296  -6.493   9.513  1.00  9.83           H  
ATOM    517 2HB  GLN A  35      -3.093  -6.600   7.946  1.00  9.83           H  
ATOM    518 1HG  GLN A  35      -3.067  -4.232   7.711  1.00  9.83           H  
ATOM    519 2HG  GLN A  35      -2.430  -4.054   9.337  1.00  9.83           H  
ATOM    520 1HE2 GLN A  35       0.310  -3.746   6.767  1.00  9.83           H  
ATOM    521 2HE2 GLN A  35      -1.209  -2.957   7.031  1.00  9.83           H  
ATOM    522  N   PHE A  36      -5.408  -7.634  10.809  1.00 10.40           N  
ATOM    523  CA  PHE A  36      -6.027  -8.907  11.078  1.00 10.40           C  
ATOM    524  C   PHE A  36      -7.336  -8.968  10.315  1.00 10.40           C  
ATOM    525  O   PHE A  36      -7.785 -10.040   9.908  1.00 10.40           O  
ATOM    526  CB  PHE A  36      -6.322  -9.007  12.561  1.00 10.40           C  
ATOM    527  CG  PHE A  36      -5.102  -9.040  13.394  1.00 10.40           C  
ATOM    528  CD1 PHE A  36      -4.835  -7.977  14.233  1.00 10.40           C  
ATOM    529  CD2 PHE A  36      -4.209 -10.092  13.341  1.00 10.40           C  
ATOM    530  CE1 PHE A  36      -3.706  -7.955  15.015  1.00 10.40           C  
ATOM    531  CE2 PHE A  36      -3.071 -10.079  14.125  1.00 10.40           C  
ATOM    532  CZ  PHE A  36      -2.820  -9.009  14.966  1.00 10.40           C  
ATOM    533  H   PHE A  36      -5.257  -7.002  11.578  1.00 10.40           H  
ATOM    534  HA  PHE A  36      -5.366  -9.709  10.768  1.00 10.40           H  
ATOM    535 1HB  PHE A  36      -6.926  -8.152  12.871  1.00 10.40           H  
ATOM    536 2HB  PHE A  36      -6.894  -9.894  12.754  1.00 10.40           H  
ATOM    537  HD1 PHE A  36      -5.537  -7.146  14.266  1.00 10.40           H  
ATOM    538  HD2 PHE A  36      -4.406 -10.931  12.672  1.00 10.40           H  
ATOM    539  HE1 PHE A  36      -3.514  -7.104  15.671  1.00 10.40           H  
ATOM    540  HE2 PHE A  36      -2.368 -10.910  14.079  1.00 10.40           H  
ATOM    541  HZ  PHE A  36      -1.922  -8.995  15.583  1.00 10.40           H  
ATOM    542  N   GLY A  37      -7.919  -7.789  10.046  1.00 11.44           N  
ATOM    543  CA  GLY A  37      -9.168  -7.687   9.299  1.00 11.44           C  
ATOM    544  C   GLY A  37      -9.023  -8.161   7.846  1.00 11.44           C  
ATOM    545  O   GLY A  37     -10.025  -8.392   7.166  1.00 11.44           O  
ATOM    546  H   GLY A  37      -7.480  -6.926  10.378  1.00 11.44           H  
ATOM    547 1HA  GLY A  37      -9.936  -8.275   9.801  1.00 11.44           H  
ATOM    548 2HA  GLY A  37      -9.505  -6.651   9.309  1.00 11.44           H  
ATOM    549  N   TYR A  38      -7.782  -8.282   7.367  1.00 13.04           N  
ATOM    550  CA  TYR A  38      -7.504  -8.727   6.015  1.00 13.04           C  
ATOM    551  C   TYR A  38      -6.760 -10.064   6.034  1.00 13.04           C  
ATOM    552  O   TYR A  38      -6.973 -10.924   5.178  1.00 13.04           O  
ATOM    553  CB  TYR A  38      -6.664  -7.671   5.311  1.00 13.04           C  
ATOM    554  CG  TYR A  38      -7.332  -6.331   5.316  1.00 13.04           C  
ATOM    555  CD1 TYR A  38      -6.814  -5.320   6.106  1.00 13.04           C  
ATOM    556  CD2 TYR A  38      -8.469  -6.112   4.561  1.00 13.04           C  
ATOM    557  CE1 TYR A  38      -7.426  -4.086   6.139  1.00 13.04           C  
ATOM    558  CE2 TYR A  38      -9.087  -4.880   4.592  1.00 13.04           C  
ATOM    559  CZ  TYR A  38      -8.569  -3.867   5.374  1.00 13.04           C  
ATOM    560  OH  TYR A  38      -9.187  -2.637   5.403  1.00 13.04           O  
ATOM    561  H   TYR A  38      -6.990  -8.072   7.965  1.00 13.04           H  
ATOM    562  HA  TYR A  38      -8.444  -8.869   5.484  1.00 13.04           H  
ATOM    563 1HB  TYR A  38      -5.696  -7.579   5.813  1.00 13.04           H  
ATOM    564 2HB  TYR A  38      -6.482  -7.967   4.281  1.00 13.04           H  
ATOM    565  HD1 TYR A  38      -5.921  -5.505   6.702  1.00 13.04           H  
ATOM    566  HD2 TYR A  38      -8.879  -6.915   3.948  1.00 13.04           H  
ATOM    567  HE1 TYR A  38      -7.016  -3.290   6.760  1.00 13.04           H  
ATOM    568  HE2 TYR A  38      -9.985  -4.707   3.998  1.00 13.04           H  
ATOM    569  HH  TYR A  38      -8.701  -2.049   5.986  1.00 13.04           H  
ATOM    570  N   GLN A  39      -5.874 -10.227   7.022  1.00 15.18           N  
ATOM    571  CA  GLN A  39      -5.053 -11.428   7.153  1.00 15.18           C  
ATOM    572  C   GLN A  39      -5.884 -12.658   7.513  1.00 15.18           C  
ATOM    573  O   GLN A  39      -5.649 -13.759   7.001  1.00 15.18           O  
ATOM    574  CB  GLN A  39      -3.987 -11.209   8.228  1.00 15.18           C  
ATOM    575  CG  GLN A  39      -2.913 -10.192   7.853  1.00 15.18           C  
ATOM    576  CD  GLN A  39      -1.983  -9.889   9.014  1.00 15.18           C  
ATOM    577  OE1 GLN A  39      -2.236 -10.314  10.147  1.00 15.18           O  
ATOM    578  NE2 GLN A  39      -0.908  -9.150   8.745  1.00 15.18           N  
ATOM    579  H   GLN A  39      -5.737  -9.478   7.689  1.00 15.18           H  
ATOM    580  HA  GLN A  39      -4.563 -11.615   6.201  1.00 15.18           H  
ATOM    581 1HB  GLN A  39      -4.460 -10.876   9.130  1.00 15.18           H  
ATOM    582 2HB  GLN A  39      -3.498 -12.155   8.447  1.00 15.18           H  
ATOM    583 1HG  GLN A  39      -2.315 -10.605   7.043  1.00 15.18           H  
ATOM    584 2HG  GLN A  39      -3.381  -9.269   7.529  1.00 15.18           H  
ATOM    585 1HE2 GLN A  39      -0.262  -8.916   9.473  1.00 15.18           H  
ATOM    586 2HE2 GLN A  39      -0.744  -8.815   7.815  1.00 15.18           H  
ATOM    587  N   ARG A  40      -6.899 -12.489   8.365  1.00 17.70           N  
ATOM    588  CA  ARG A  40      -7.715 -13.621   8.794  1.00 17.70           C  
ATOM    589  C   ARG A  40      -8.788 -13.934   7.755  1.00 17.70           C  
ATOM    590  O   ARG A  40      -9.985 -13.743   7.972  1.00 17.70           O  
ATOM    591  CB  ARG A  40      -8.340 -13.316  10.141  1.00 17.70           C  
ATOM    592  CG  ARG A  40      -7.319 -13.161  11.269  1.00 17.70           C  
ATOM    593  CD  ARG A  40      -7.943 -12.737  12.543  1.00 17.70           C  
ATOM    594  NE  ARG A  40      -6.955 -12.627  13.614  1.00 17.70           N  
ATOM    595  CZ  ARG A  40      -7.185 -12.077  14.824  1.00 17.70           C  
ATOM    596  NH1 ARG A  40      -8.365 -11.568  15.102  1.00 17.70           N  
ATOM    597  NH2 ARG A  40      -6.224 -12.047  15.728  1.00 17.70           N  
ATOM    598  H   ARG A  40      -7.100 -11.570   8.765  1.00 17.70           H  
ATOM    599  HA  ARG A  40      -7.070 -14.493   8.901  1.00 17.70           H  
ATOM    600 1HB  ARG A  40      -8.910 -12.389  10.075  1.00 17.70           H  
ATOM    601 2HB  ARG A  40      -9.032 -14.111  10.413  1.00 17.70           H  
ATOM    602 1HG  ARG A  40      -6.808 -14.108  11.431  1.00 17.70           H  
ATOM    603 2HG  ARG A  40      -6.589 -12.395  10.982  1.00 17.70           H  
ATOM    604 1HD  ARG A  40      -8.412 -11.762  12.404  1.00 17.70           H  
ATOM    605 2HD  ARG A  40      -8.696 -13.463  12.843  1.00 17.70           H  
ATOM    606  HE  ARG A  40      -6.035 -13.008  13.442  1.00 17.70           H  
ATOM    607 1HH1 ARG A  40      -9.101 -11.590  14.410  1.00 17.70           H  
ATOM    608 2HH1 ARG A  40      -8.535 -11.155  16.008  1.00 17.70           H  
ATOM    609 1HH2 ARG A  40      -5.321 -12.450  15.520  1.00 17.70           H  
ATOM    610 2HH2 ARG A  40      -6.393 -11.632  16.632  1.00 17.70           H  
ATOM    611  N   ARG A  41      -8.319 -14.415   6.615  1.00 20.24           N  
ATOM    612  CA  ARG A  41      -9.136 -14.708   5.451  1.00 20.24           C  
ATOM    613  C   ARG A  41     -10.184 -15.789   5.688  1.00 20.24           C  
ATOM    614  O   ARG A  41      -9.962 -16.776   6.408  1.00 20.24           O  
ATOM    615  CB  ARG A  41      -8.229 -15.087   4.293  1.00 20.24           C  
ATOM    616  CG  ARG A  41      -7.474 -16.349   4.544  1.00 20.24           C  
ATOM    617  CD  ARG A  41      -6.512 -16.723   3.474  1.00 20.24           C  
ATOM    618  NE  ARG A  41      -5.713 -17.875   3.896  1.00 20.24           N  
ATOM    619  CZ  ARG A  41      -4.822 -18.555   3.155  1.00 20.24           C  
ATOM    620  NH1 ARG A  41      -4.600 -18.268   1.893  1.00 20.24           N  
ATOM    621  NH2 ARG A  41      -4.165 -19.523   3.738  1.00 20.24           N  
ATOM    622  H   ARG A  41      -7.308 -14.533   6.562  1.00 20.24           H  
ATOM    623  HA  ARG A  41      -9.656 -13.791   5.174  1.00 20.24           H  
ATOM    624 1HB  ARG A  41      -8.817 -15.216   3.387  1.00 20.24           H  
ATOM    625 2HB  ARG A  41      -7.506 -14.287   4.118  1.00 20.24           H  
ATOM    626 1HG  ARG A  41      -6.943 -16.289   5.498  1.00 20.24           H  
ATOM    627 2HG  ARG A  41      -8.220 -17.131   4.588  1.00 20.24           H  
ATOM    628 1HD  ARG A  41      -7.054 -16.992   2.569  1.00 20.24           H  
ATOM    629 2HD  ARG A  41      -5.839 -15.891   3.274  1.00 20.24           H  
ATOM    630  HE  ARG A  41      -5.785 -18.181   4.882  1.00 20.24           H  
ATOM    631 1HH1 ARG A  41      -5.104 -17.520   1.445  1.00 20.24           H  
ATOM    632 2HH1 ARG A  41      -3.912 -18.811   1.374  1.00 20.24           H  
ATOM    633 1HH2 ARG A  41      -4.351 -19.715   4.737  1.00 20.24           H  
ATOM    634 2HH2 ARG A  41      -3.461 -20.070   3.215  1.00 20.24           H  
ATOM    635  N   ALA A  42     -11.325 -15.605   5.036  1.00 22.37           N  
ATOM    636  CA  ALA A  42     -12.428 -16.536   5.137  1.00 22.37           C  
ATOM    637  C   ALA A  42     -12.004 -17.902   4.662  1.00 22.37           C  
ATOM    638  O   ALA A  42     -11.194 -18.016   3.744  1.00 22.37           O  
ATOM    639  CB  ALA A  42     -13.613 -16.051   4.323  1.00 22.37           C  
ATOM    640  H   ALA A  42     -11.434 -14.778   4.466  1.00 22.37           H  
ATOM    641  HA  ALA A  42     -12.716 -16.613   6.185  1.00 22.37           H  
ATOM    642 1HB  ALA A  42     -14.435 -16.761   4.425  1.00 22.37           H  
ATOM    643 2HB  ALA A  42     -13.929 -15.074   4.684  1.00 22.37           H  
ATOM    644 3HB  ALA A  42     -13.327 -15.979   3.275  1.00 22.37           H  
ATOM    645  N   SER A  43     -12.564 -18.922   5.310  1.00 23.41           N  
ATOM    646  CA  SER A  43     -12.350 -20.337   5.018  1.00 23.41           C  
ATOM    647  C   SER A  43     -10.961 -20.866   5.394  1.00 23.41           C  
ATOM    648  O   SER A  43     -10.658 -22.038   5.165  1.00 23.41           O  
ATOM    649  CB  SER A  43     -12.629 -20.611   3.549  1.00 23.41           C  
ATOM    650  OG  SER A  43     -13.927 -20.200   3.204  1.00 23.41           O  
ATOM    651  H   SER A  43     -13.201 -18.698   6.061  1.00 23.41           H  
ATOM    652  HA  SER A  43     -13.077 -20.907   5.602  1.00 23.41           H  
ATOM    653 1HB  SER A  43     -11.904 -20.125   2.914  1.00 23.41           H  
ATOM    654 2HB  SER A  43     -12.533 -21.679   3.370  1.00 23.41           H  
ATOM    655  HG  SER A  43     -14.053 -20.466   2.289  1.00 23.41           H  
ATOM    656  N   ASP A  44     -10.117 -20.067   6.055  1.00 23.05           N  
ATOM    657  CA  ASP A  44      -8.836 -20.644   6.447  1.00 23.05           C  
ATOM    658  C   ASP A  44      -9.007 -21.391   7.772  1.00 23.05           C  
ATOM    659  O   ASP A  44      -8.657 -20.912   8.850  1.00 23.05           O  
ATOM    660  CB  ASP A  44      -7.774 -19.560   6.538  1.00 23.05           C  
ATOM    661  CG  ASP A  44      -6.339 -20.069   6.674  1.00 23.05           C  
ATOM    662  OD1 ASP A  44      -6.133 -21.220   6.955  1.00 23.05           O  
ATOM    663  OD2 ASP A  44      -5.447 -19.284   6.403  1.00 23.05           O  
ATOM    664  H   ASP A  44     -10.325 -19.081   6.238  1.00 23.05           H  
ATOM    665  HA  ASP A  44      -8.523 -21.359   5.686  1.00 23.05           H  
ATOM    666 1HB  ASP A  44      -7.833 -18.976   5.655  1.00 23.05           H  
ATOM    667 2HB  ASP A  44      -8.002 -18.898   7.374  1.00 23.05           H  
ATOM    668  N   ASP A  45      -9.559 -22.588   7.644  1.00 21.42           N  
ATOM    669  CA  ASP A  45      -9.909 -23.470   8.751  1.00 21.42           C  
ATOM    670  C   ASP A  45      -9.685 -24.915   8.337  1.00 21.42           C  
ATOM    671  O   ASP A  45     -10.319 -25.839   8.846  1.00 21.42           O  
ATOM    672  CB  ASP A  45     -11.365 -23.251   9.153  1.00 21.42           C  
ATOM    673  CG  ASP A  45     -12.366 -23.626   8.046  1.00 21.42           C  
ATOM    674  OD1 ASP A  45     -11.960 -24.112   7.001  1.00 21.42           O  
ATOM    675  OD2 ASP A  45     -13.563 -23.415   8.249  1.00 21.42           O  
ATOM    676  H   ASP A  45      -9.811 -22.843   6.695  1.00 21.42           H  
ATOM    677  HA  ASP A  45      -9.263 -23.245   9.600  1.00 21.42           H  
ATOM    678 1HB  ASP A  45     -11.587 -23.844  10.039  1.00 21.42           H  
ATOM    679 2HB  ASP A  45     -11.512 -22.203   9.417  1.00 21.42           H  
ATOM    680  N   GLY A  46      -8.811 -25.085   7.357  1.00 19.07           N  
ATOM    681  CA  GLY A  46      -8.516 -26.368   6.740  1.00 19.07           C  
ATOM    682  C   GLY A  46      -9.188 -26.513   5.367  1.00 19.07           C  
ATOM    683  O   GLY A  46      -8.753 -27.325   4.554  1.00 19.07           O  
ATOM    684  H   GLY A  46      -8.320 -24.266   7.026  1.00 19.07           H  
ATOM    685 1HA  GLY A  46      -7.436 -26.474   6.628  1.00 19.07           H  
ATOM    686 2HA  GLY A  46      -8.848 -27.172   7.395  1.00 19.07           H  
ATOM    687  N   LYS A  47     -10.206 -25.690   5.070  1.00 16.91           N  
ATOM    688  CA  LYS A  47     -10.854 -25.748   3.746  1.00 16.91           C  
ATOM    689  C   LYS A  47      -9.947 -25.279   2.598  1.00 16.91           C  
ATOM    690  O   LYS A  47     -10.174 -25.631   1.438  1.00 16.91           O  
ATOM    691  CB  LYS A  47     -12.116 -24.898   3.736  1.00 16.91           C  
ATOM    692  CG  LYS A  47     -13.276 -25.440   4.537  1.00 16.91           C  
ATOM    693  CD  LYS A  47     -14.409 -24.423   4.569  1.00 16.91           C  
ATOM    694  CE  LYS A  47     -15.578 -24.911   5.395  1.00 16.91           C  
ATOM    695  NZ  LYS A  47     -15.180 -25.115   6.821  1.00 16.91           N  
ATOM    696  H   LYS A  47     -10.592 -25.050   5.783  1.00 16.91           H  
ATOM    697  HA  LYS A  47     -11.131 -26.783   3.550  1.00 16.91           H  
ATOM    698 1HB  LYS A  47     -11.884 -23.923   4.151  1.00 16.91           H  
ATOM    699 2HB  LYS A  47     -12.446 -24.745   2.711  1.00 16.91           H  
ATOM    700 1HG  LYS A  47     -13.636 -26.358   4.078  1.00 16.91           H  
ATOM    701 2HG  LYS A  47     -12.958 -25.667   5.550  1.00 16.91           H  
ATOM    702 1HD  LYS A  47     -14.026 -23.500   5.022  1.00 16.91           H  
ATOM    703 2HD  LYS A  47     -14.742 -24.203   3.558  1.00 16.91           H  
ATOM    704 1HE  LYS A  47     -16.373 -24.169   5.355  1.00 16.91           H  
ATOM    705 2HE  LYS A  47     -15.947 -25.851   4.990  1.00 16.91           H  
ATOM    706 1HZ  LYS A  47     -15.962 -25.430   7.359  1.00 16.91           H  
ATOM    707 2HZ  LYS A  47     -14.441 -25.802   6.867  1.00 16.91           H  
ATOM    708 3HZ  LYS A  47     -14.816 -24.246   7.240  1.00 16.91           H  
ATOM    709  N   LEU A  48      -8.947 -24.460   2.918  1.00 15.43           N  
ATOM    710  CA  LEU A  48      -8.026 -23.916   1.927  1.00 15.43           C  
ATOM    711  C   LEU A  48      -6.679 -24.632   1.961  1.00 15.43           C  
ATOM    712  O   LEU A  48      -6.212 -25.038   3.025  1.00 15.43           O  
ATOM    713  CB  LEU A  48      -7.790 -22.425   2.192  1.00 15.43           C  
ATOM    714  CG  LEU A  48      -9.032 -21.547   2.187  1.00 15.43           C  
ATOM    715  CD1 LEU A  48      -8.628 -20.116   2.544  1.00 15.43           C  
ATOM    716  CD2 LEU A  48      -9.705 -21.622   0.839  1.00 15.43           C  
ATOM    717  H   LEU A  48      -8.831 -24.211   3.888  1.00 15.43           H  
ATOM    718  HA  LEU A  48      -8.462 -24.042   0.938  1.00 15.43           H  
ATOM    719 1HB  LEU A  48      -7.316 -22.317   3.170  1.00 15.43           H  
ATOM    720 2HB  LEU A  48      -7.102 -22.043   1.436  1.00 15.43           H  
ATOM    721  HG  LEU A  48      -9.719 -21.899   2.934  1.00 15.43           H  
ATOM    722 1HD1 LEU A  48      -9.510 -19.480   2.563  1.00 15.43           H  
ATOM    723 2HD1 LEU A  48      -8.160 -20.106   3.521  1.00 15.43           H  
ATOM    724 3HD1 LEU A  48      -7.927 -19.737   1.805  1.00 15.43           H  
ATOM    725 1HD2 LEU A  48     -10.599 -20.997   0.847  1.00 15.43           H  
ATOM    726 2HD2 LEU A  48      -9.021 -21.268   0.070  1.00 15.43           H  
ATOM    727 3HD2 LEU A  48      -9.986 -22.657   0.630  1.00 15.43           H  
ATOM    728  N   THR A  49      -6.031 -24.733   0.803  1.00 14.83           N  
ATOM    729  CA  THR A  49      -4.691 -25.307   0.728  1.00 14.83           C  
ATOM    730  C   THR A  49      -3.696 -24.285   0.209  1.00 14.83           C  
ATOM    731  O   THR A  49      -3.940 -23.627  -0.802  1.00 14.83           O  
ATOM    732  CB  THR A  49      -4.662 -26.553  -0.179  1.00 14.83           C  
ATOM    733  OG1 THR A  49      -5.540 -27.549   0.359  1.00 14.83           O  
ATOM    734  CG2 THR A  49      -3.244 -27.116  -0.275  1.00 14.83           C  
ATOM    735  H   THR A  49      -6.472 -24.398  -0.040  1.00 14.83           H  
ATOM    736  HA  THR A  49      -4.376 -25.602   1.727  1.00 14.83           H  
ATOM    737  HB  THR A  49      -5.002 -26.285  -1.177  1.00 14.83           H  
ATOM    738  HG1 THR A  49      -5.387 -27.637   1.308  1.00 14.83           H  
ATOM    739 1HG2 THR A  49      -3.249 -27.996  -0.916  1.00 14.83           H  
ATOM    740 2HG2 THR A  49      -2.575 -26.369  -0.701  1.00 14.83           H  
ATOM    741 3HG2 THR A  49      -2.893 -27.392   0.716  1.00 14.83           H  
ATOM    742  N   ASP A  50      -2.574 -24.159   0.907  1.00 15.19           N  
ATOM    743  CA  ASP A  50      -1.529 -23.234   0.509  1.00 15.19           C  
ATOM    744  C   ASP A  50      -0.558 -23.936  -0.459  1.00 15.19           C  
ATOM    745  O   ASP A  50       0.030 -24.953  -0.089  1.00 15.19           O  
ATOM    746  CB  ASP A  50      -0.783 -22.731   1.732  1.00 15.19           C  
ATOM    747  CG  ASP A  50      -1.645 -21.861   2.622  1.00 15.19           C  
ATOM    748  OD1 ASP A  50      -2.246 -20.927   2.140  1.00 15.19           O  
ATOM    749  OD2 ASP A  50      -1.710 -22.141   3.787  1.00 15.19           O  
ATOM    750  H   ASP A  50      -2.448 -24.728   1.732  1.00 15.19           H  
ATOM    751  HA  ASP A  50      -2.012 -22.384   0.049  1.00 15.19           H  
ATOM    752 1HB  ASP A  50      -0.418 -23.576   2.312  1.00 15.19           H  
ATOM    753 2HB  ASP A  50       0.069 -22.157   1.406  1.00 15.19           H  
ATOM    754  N   PRO A  51      -0.412 -23.468  -1.709  1.00 16.47           N  
ATOM    755  CA  PRO A  51       0.405 -24.079  -2.739  1.00 16.47           C  
ATOM    756  C   PRO A  51       1.891 -23.915  -2.471  1.00 16.47           C  
ATOM    757  O   PRO A  51       2.312 -22.943  -1.842  1.00 16.47           O  
ATOM    758  CB  PRO A  51      -0.014 -23.309  -3.997  1.00 16.47           C  
ATOM    759  CG  PRO A  51      -0.454 -21.955  -3.490  1.00 16.47           C  
ATOM    760  CD  PRO A  51      -1.083 -22.222  -2.135  1.00 16.47           C  
ATOM    761  HA  PRO A  51       0.142 -25.142  -2.825  1.00 16.47           H  
ATOM    762 1HB  PRO A  51       0.838 -23.244  -4.693  1.00 16.47           H  
ATOM    763 2HB  PRO A  51      -0.815 -23.850  -4.519  1.00 16.47           H  
ATOM    764 1HG  PRO A  51       0.415 -21.281  -3.428  1.00 16.47           H  
ATOM    765 2HG  PRO A  51      -1.159 -21.496  -4.200  1.00 16.47           H  
ATOM    766 1HD  PRO A  51      -0.832 -21.383  -1.466  1.00 16.47           H  
ATOM    767 2HD  PRO A  51      -2.172 -22.378  -2.240  1.00 16.47           H  
ATOM    768  N   SER A  52       2.678 -24.845  -3.014  1.00 18.49           N  
ATOM    769  CA  SER A  52       4.142 -24.812  -2.963  1.00 18.49           C  
ATOM    770  C   SER A  52       4.744 -24.659  -1.558  1.00 18.49           C  
ATOM    771  O   SER A  52       5.705 -23.915  -1.373  1.00 18.49           O  
ATOM    772  CB  SER A  52       4.643 -23.689  -3.850  1.00 18.49           C  
ATOM    773  OG  SER A  52       4.241 -23.885  -5.181  1.00 18.49           O  
ATOM    774  H   SER A  52       2.238 -25.612  -3.502  1.00 18.49           H  
ATOM    775  HA  SER A  52       4.505 -25.756  -3.376  1.00 18.49           H  
ATOM    776 1HB  SER A  52       4.264 -22.734  -3.489  1.00 18.49           H  
ATOM    777 2HB  SER A  52       5.729 -23.645  -3.798  1.00 18.49           H  
ATOM    778  HG  SER A  52       4.597 -23.142  -5.676  1.00 18.49           H  
ATOM    779  N   LYS A  53       4.215 -25.399  -0.580  1.00 20.85           N  
ATOM    780  CA  LYS A  53       4.714 -25.339   0.800  1.00 20.85           C  
ATOM    781  C   LYS A  53       5.530 -26.564   1.221  1.00 20.85           C  
ATOM    782  O   LYS A  53       5.795 -26.763   2.406  1.00 20.85           O  
ATOM    783  CB  LYS A  53       3.562 -25.131   1.776  1.00 20.85           C  
ATOM    784  CG  LYS A  53       2.787 -23.846   1.541  1.00 20.85           C  
ATOM    785  CD  LYS A  53       3.667 -22.618   1.728  1.00 20.85           C  
ATOM    786  CE  LYS A  53       2.876 -21.331   1.568  1.00 20.85           C  
ATOM    787  NZ  LYS A  53       3.746 -20.120   1.679  1.00 20.85           N  
ATOM    788  H   LYS A  53       3.421 -25.987  -0.793  1.00 20.85           H  
ATOM    789  HA  LYS A  53       5.371 -24.473   0.879  1.00 20.85           H  
ATOM    790 1HB  LYS A  53       2.858 -25.959   1.690  1.00 20.85           H  
ATOM    791 2HB  LYS A  53       3.940 -25.120   2.796  1.00 20.85           H  
ATOM    792 1HG  LYS A  53       2.383 -23.845   0.534  1.00 20.85           H  
ATOM    793 2HG  LYS A  53       1.962 -23.797   2.240  1.00 20.85           H  
ATOM    794 1HD  LYS A  53       4.125 -22.639   2.715  1.00 20.85           H  
ATOM    795 2HD  LYS A  53       4.460 -22.634   0.975  1.00 20.85           H  
ATOM    796 1HE  LYS A  53       2.390 -21.335   0.588  1.00 20.85           H  
ATOM    797 2HE  LYS A  53       2.111 -21.285   2.342  1.00 20.85           H  
ATOM    798 1HZ  LYS A  53       3.183 -19.291   1.564  1.00 20.85           H  
ATOM    799 2HZ  LYS A  53       4.194 -20.101   2.586  1.00 20.85           H  
ATOM    800 3HZ  LYS A  53       4.452 -20.153   0.954  1.00 20.85           H  
ATOM    801  N   THR A  54       5.911 -27.389   0.251  1.00 22.86           N  
ATOM    802  CA  THR A  54       6.649 -28.625   0.508  1.00 22.86           C  
ATOM    803  C   THR A  54       8.062 -28.617  -0.082  1.00 22.86           C  
ATOM    804  O   THR A  54       8.675 -29.668  -0.253  1.00 22.86           O  
ATOM    805  CB  THR A  54       5.869 -29.833  -0.037  1.00 22.86           C  
ATOM    806  OG1 THR A  54       5.642 -29.663  -1.446  1.00 22.86           O  
ATOM    807  CG2 THR A  54       4.530 -29.954   0.677  1.00 22.86           C  
ATOM    808  H   THR A  54       5.671 -27.154  -0.700  1.00 22.86           H  
ATOM    809  HA  THR A  54       6.745 -28.748   1.587  1.00 22.86           H  
ATOM    810  HB  THR A  54       6.449 -30.741   0.124  1.00 22.86           H  
ATOM    811  HG1 THR A  54       6.487 -29.660  -1.905  1.00 22.86           H  
ATOM    812 1HG2 THR A  54       3.986 -30.814   0.287  1.00 22.86           H  
ATOM    813 2HG2 THR A  54       4.701 -30.086   1.746  1.00 22.86           H  
ATOM    814 3HG2 THR A  54       3.943 -29.053   0.515  1.00 22.86           H  
ATOM    815  N   SER A  55       8.574 -27.427  -0.406  1.00 24.17           N  
ATOM    816  CA  SER A  55       9.915 -27.278  -0.993  1.00 24.17           C  
ATOM    817  C   SER A  55      11.068 -27.694  -0.069  1.00 24.17           C  
ATOM    818  O   SER A  55      12.166 -27.977  -0.552  1.00 24.17           O  
ATOM    819  CB  SER A  55      10.148 -25.835  -1.380  1.00 24.17           C  
ATOM    820  OG  SER A  55      10.248 -25.030  -0.232  1.00 24.17           O  
ATOM    821  H   SER A  55       8.017 -26.601  -0.236  1.00 24.17           H  
ATOM    822  HA  SER A  55       9.960 -27.899  -1.888  1.00 24.17           H  
ATOM    823 1HB  SER A  55      11.068 -25.761  -1.959  1.00 24.17           H  
ATOM    824 2HB  SER A  55       9.331 -25.483  -2.008  1.00 24.17           H  
ATOM    825  HG  SER A  55      10.961 -25.427   0.316  1.00 24.17           H  
ATOM    826  N   ASN A  56      10.799 -27.725   1.238  1.00 24.67           N  
ATOM    827  CA  ASN A  56      11.765 -28.067   2.276  1.00 24.67           C  
ATOM    828  C   ASN A  56      12.891 -27.041   2.312  1.00 24.67           C  
ATOM    829  O   ASN A  56      12.627 -25.850   2.134  1.00 24.67           O  
ATOM    830  OXT ASN A  56      13.934 -27.341   2.891  1.00 24.67           O  
ATOM    831  CB  ASN A  56      12.296 -29.484   2.095  1.00 24.67           C  
ATOM    832  CG  ASN A  56      11.224 -30.531   2.310  1.00 24.67           C  
ATOM    833  OD1 ASN A  56      10.376 -30.400   3.204  1.00 24.67           O  
ATOM    834  ND2 ASN A  56      11.249 -31.565   1.506  1.00 24.67           N  
ATOM    835  H   ASN A  56       9.860 -27.489   1.521  1.00 24.67           H  
ATOM    836  HA  ASN A  56      11.262 -28.021   3.243  1.00 24.67           H  
ATOM    837 1HB  ASN A  56      12.733 -29.623   1.113  1.00 24.67           H  
ATOM    838 2HB  ASN A  56      13.090 -29.657   2.819  1.00 24.67           H  
ATOM    839 1HD2 ASN A  56      10.565 -32.288   1.599  1.00 24.67           H  
ATOM    840 2HD2 ASN A  56      11.950 -31.628   0.796  1.00 24.67           H  
TER     841
ENDMDL

REMARK ID 694286 MODEL 4 raf1_1_56
PFRMAT TS
TARGET raf1_1_56
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   MET A   1       0.618   0.173   2.118  1.00 11.07           N  
ATOM      2  CA  MET A   1       1.569   0.652   1.125  1.00 11.07           C  
ATOM      3  C   MET A   1       1.461   2.150   0.925  1.00 11.07           C  
ATOM      4  O   MET A   1       0.395   2.671   0.592  1.00 11.07           O  
ATOM      5  CB  MET A   1       1.358  -0.067  -0.206  1.00 11.07           C  
ATOM      6  CG  MET A   1       2.324   0.345  -1.327  1.00 11.07           C  
ATOM      7  SD  MET A   1       4.040  -0.120  -1.022  1.00 11.07           S  
ATOM      8  CE  MET A   1       4.842   0.723  -2.381  1.00 11.07           C  
ATOM      9 1H   MET A   1       1.058  -0.517   2.709  1.00 11.07           H  
ATOM     10 2H   MET A   1       0.310   0.954   2.681  1.00 11.07           H  
ATOM     11 3H   MET A   1      -0.178  -0.240   1.652  1.00 11.07           H  
ATOM     12  HA  MET A   1       2.576   0.440   1.482  1.00 11.07           H  
ATOM     13 1HB  MET A   1       1.460  -1.140  -0.058  1.00 11.07           H  
ATOM     14 2HB  MET A   1       0.344   0.118  -0.558  1.00 11.07           H  
ATOM     15 1HG  MET A   1       2.006  -0.114  -2.261  1.00 11.07           H  
ATOM     16 2HG  MET A   1       2.285   1.430  -1.455  1.00 11.07           H  
ATOM     17 1HE  MET A   1       5.911   0.529  -2.342  1.00 11.07           H  
ATOM     18 2HE  MET A   1       4.441   0.356  -3.324  1.00 11.07           H  
ATOM     19 3HE  MET A   1       4.661   1.796  -2.301  1.00 11.07           H  
ATOM     20  N   GLU A   2       2.576   2.834   1.131  1.00 10.94           N  
ATOM     21  CA  GLU A   2       2.659   4.275   0.933  1.00 10.94           C  
ATOM     22  C   GLU A   2       3.264   4.555  -0.428  1.00 10.94           C  
ATOM     23  O   GLU A   2       4.193   3.864  -0.843  1.00 10.94           O  
ATOM     24  CB  GLU A   2       3.521   4.920   2.023  1.00 10.94           C  
ATOM     25  CG  GLU A   2       2.940   4.805   3.434  1.00 10.94           C  
ATOM     26  CD  GLU A   2       3.828   5.415   4.498  1.00 10.94           C  
ATOM     27  OE1 GLU A   2       4.995   5.574   4.240  1.00 10.94           O  
ATOM     28  OE2 GLU A   2       3.336   5.721   5.559  1.00 10.94           O  
ATOM     29  H   GLU A   2       3.413   2.342   1.411  1.00 10.94           H  
ATOM     30  HA  GLU A   2       1.656   4.701   0.964  1.00 10.94           H  
ATOM     31 1HB  GLU A   2       4.511   4.461   2.022  1.00 10.94           H  
ATOM     32 2HB  GLU A   2       3.652   5.980   1.799  1.00 10.94           H  
ATOM     33 1HG  GLU A   2       1.972   5.305   3.455  1.00 10.94           H  
ATOM     34 2HG  GLU A   2       2.779   3.753   3.664  1.00 10.94           H  
ATOM     35  N   HIS A   3       2.848   5.650  -1.065  1.00 10.73           N  
ATOM     36  CA  HIS A   3       3.419   6.068  -2.352  1.00 10.73           C  
ATOM     37  C   HIS A   3       4.921   6.332  -2.239  1.00 10.73           C  
ATOM     38  O   HIS A   3       5.675   6.184  -3.203  1.00 10.73           O  
ATOM     39  CB  HIS A   3       2.718   7.335  -2.845  1.00 10.73           C  
ATOM     40  CG  HIS A   3       2.972   8.538  -1.971  1.00 10.73           C  
ATOM     41  ND1 HIS A   3       2.321   8.733  -0.767  1.00 10.73           N  
ATOM     42  CD2 HIS A   3       3.799   9.602  -2.128  1.00 10.73           C  
ATOM     43  CE1 HIS A   3       2.735   9.868  -0.225  1.00 10.73           C  
ATOM     44  NE2 HIS A   3       3.630  10.414  -1.031  1.00 10.73           N  
ATOM     45  H   HIS A   3       2.088   6.185  -0.667  1.00 10.73           H  
ATOM     46  HA  HIS A   3       3.271   5.279  -3.090  1.00 10.73           H  
ATOM     47 1HB  HIS A   3       3.062   7.569  -3.853  1.00 10.73           H  
ATOM     48 2HB  HIS A   3       1.644   7.165  -2.895  1.00 10.73           H  
ATOM     49  HD2 HIS A   3       4.469   9.780  -2.970  1.00 10.73           H  
ATOM     50  HE1 HIS A   3       2.400  10.282   0.725  1.00 10.73           H  
ATOM     51  HE2 HIS A   3       4.117  11.284  -0.872  1.00 10.73           H  
ATOM     52  N   ILE A   4       5.339   6.620  -1.016  1.00 10.44           N  
ATOM     53  CA  ILE A   4       6.697   6.920  -0.615  1.00 10.44           C  
ATOM     54  C   ILE A   4       7.642   5.778  -0.962  1.00 10.44           C  
ATOM     55  O   ILE A   4       8.820   6.003  -1.231  1.00 10.44           O  
ATOM     56  CB  ILE A   4       6.743   7.170   0.896  1.00 10.44           C  
ATOM     57  CG1 ILE A   4       5.998   8.460   1.204  1.00 10.44           C  
ATOM     58  CG2 ILE A   4       8.185   7.244   1.360  1.00 10.44           C  
ATOM     59  CD1 ILE A   4       5.723   8.681   2.663  1.00 10.44           C  
ATOM     60  H   ILE A   4       4.623   6.680  -0.307  1.00 10.44           H  
ATOM     61  HA  ILE A   4       7.018   7.818  -1.130  1.00 10.44           H  
ATOM     62  HB  ILE A   4       6.235   6.359   1.422  1.00 10.44           H  
ATOM     63 1HG1 ILE A   4       6.575   9.301   0.826  1.00 10.44           H  
ATOM     64 2HG1 ILE A   4       5.049   8.431   0.684  1.00 10.44           H  
ATOM     65 1HG2 ILE A   4       8.210   7.421   2.435  1.00 10.44           H  
ATOM     66 2HG2 ILE A   4       8.683   6.303   1.136  1.00 10.44           H  
ATOM     67 3HG2 ILE A   4       8.693   8.056   0.843  1.00 10.44           H  
ATOM     68 1HD1 ILE A   4       5.179   9.616   2.791  1.00 10.44           H  
ATOM     69 2HD1 ILE A   4       5.119   7.856   3.048  1.00 10.44           H  
ATOM     70 3HD1 ILE A   4       6.660   8.728   3.212  1.00 10.44           H  
ATOM     71  N   GLN A   5       7.145   4.548  -0.861  1.00 10.07           N  
ATOM     72  CA  GLN A   5       7.938   3.362  -1.127  1.00 10.07           C  
ATOM     73  C   GLN A   5       7.754   2.787  -2.535  1.00 10.07           C  
ATOM     74  O   GLN A   5       8.185   1.657  -2.791  1.00 10.07           O  
ATOM     75  CB  GLN A   5       7.628   2.271  -0.108  1.00 10.07           C  
ATOM     76  CG  GLN A   5       7.967   2.625   1.322  1.00 10.07           C  
ATOM     77  CD  GLN A   5       9.442   2.956   1.502  1.00 10.07           C  
ATOM     78  OE1 GLN A   5      10.333   2.378   0.839  1.00 10.07           O  
ATOM     79  NE2 GLN A   5       9.720   3.878   2.427  1.00 10.07           N  
ATOM     80  H   GLN A   5       6.154   4.422  -0.653  1.00 10.07           H  
ATOM     81  HA  GLN A   5       8.985   3.635  -1.022  1.00 10.07           H  
ATOM     82 1HB  GLN A   5       6.558   2.055  -0.146  1.00 10.07           H  
ATOM     83 2HB  GLN A   5       8.153   1.356  -0.376  1.00 10.07           H  
ATOM     84 1HG  GLN A   5       7.380   3.499   1.613  1.00 10.07           H  
ATOM     85 2HG  GLN A   5       7.720   1.779   1.965  1.00 10.07           H  
ATOM     86 1HE2 GLN A   5      10.670   4.141   2.607  1.00 10.07           H  
ATOM     87 2HE2 GLN A   5       8.977   4.298   2.954  1.00 10.07           H  
ATOM     88  N   GLY A   6       7.088   3.516  -3.433  1.00  9.66           N  
ATOM     89  CA  GLY A   6       6.822   2.980  -4.762  1.00  9.66           C  
ATOM     90  C   GLY A   6       8.092   2.776  -5.586  1.00  9.66           C  
ATOM     91  O   GLY A   6       9.164   3.268  -5.238  1.00  9.66           O  
ATOM     92  H   GLY A   6       6.743   4.446  -3.198  1.00  9.66           H  
ATOM     93 1HA  GLY A   6       6.292   2.032  -4.671  1.00  9.66           H  
ATOM     94 2HA  GLY A   6       6.155   3.664  -5.287  1.00  9.66           H  
ATOM     95  N   ALA A   7       7.941   2.114  -6.740  1.00  9.39           N  
ATOM     96  CA  ALA A   7       9.047   1.731  -7.629  1.00  9.39           C  
ATOM     97  C   ALA A   7       9.897   2.899  -8.094  1.00  9.39           C  
ATOM     98  O   ALA A   7      11.081   2.737  -8.392  1.00  9.39           O  
ATOM     99  CB  ALA A   7       8.506   1.012  -8.846  1.00  9.39           C  
ATOM    100  H   ALA A   7       7.012   1.794  -6.979  1.00  9.39           H  
ATOM    101  HA  ALA A   7       9.694   1.051  -7.071  1.00  9.39           H  
ATOM    102 1HB  ALA A   7       9.334   0.692  -9.478  1.00  9.39           H  
ATOM    103 2HB  ALA A   7       7.931   0.143  -8.531  1.00  9.39           H  
ATOM    104 3HB  ALA A   7       7.862   1.688  -9.410  1.00  9.39           H  
ATOM    105  N   TRP A   8       9.310   4.083  -8.164  1.00  9.49           N  
ATOM    106  CA  TRP A   8      10.042   5.267  -8.588  1.00  9.49           C  
ATOM    107  C   TRP A   8      11.337   5.489  -7.796  1.00  9.49           C  
ATOM    108  O   TRP A   8      12.296   6.061  -8.322  1.00  9.49           O  
ATOM    109  CB  TRP A   8       9.144   6.489  -8.433  1.00  9.49           C  
ATOM    110  CG  TRP A   8       8.743   6.759  -7.022  1.00  9.49           C  
ATOM    111  CD1 TRP A   8       7.612   6.313  -6.417  1.00  9.49           C  
ATOM    112  CD2 TRP A   8       9.452   7.532  -6.024  1.00  9.49           C  
ATOM    113  NE1 TRP A   8       7.564   6.751  -5.123  1.00  9.49           N  
ATOM    114  CE2 TRP A   8       8.686   7.492  -4.862  1.00  9.49           C  
ATOM    115  CE3 TRP A   8      10.659   8.241  -6.027  1.00  9.49           C  
ATOM    116  CZ2 TRP A   8       9.084   8.129  -3.705  1.00  9.49           C  
ATOM    117  CZ3 TRP A   8      11.060   8.878  -4.863  1.00  9.49           C  
ATOM    118  CH2 TRP A   8      10.292   8.822  -3.731  1.00  9.49           C  
ATOM    119  H   TRP A   8       8.340   4.164  -7.905  1.00  9.49           H  
ATOM    120  HA  TRP A   8      10.301   5.147  -9.640  1.00  9.49           H  
ATOM    121 1HB  TRP A   8       9.664   7.368  -8.808  1.00  9.49           H  
ATOM    122 2HB  TRP A   8       8.241   6.353  -9.024  1.00  9.49           H  
ATOM    123  HD1 TRP A   8       6.855   5.699  -6.894  1.00  9.49           H  
ATOM    124  HE1 TRP A   8       6.804   6.555  -4.454  1.00  9.49           H  
ATOM    125  HE3 TRP A   8      11.272   8.283  -6.925  1.00  9.49           H  
ATOM    126  HZ2 TRP A   8       8.495   8.098  -2.802  1.00  9.49           H  
ATOM    127  HZ3 TRP A   8      12.003   9.422  -4.872  1.00  9.49           H  
ATOM    128  HH2 TRP A   8      10.634   9.333  -2.831  1.00  9.49           H  
ATOM    129  N   LYS A   9      11.398   4.993  -6.547  1.00 10.11           N  
ATOM    130  CA  LYS A   9      12.567   5.175  -5.692  1.00 10.11           C  
ATOM    131  C   LYS A   9      13.800   4.467  -6.236  1.00 10.11           C  
ATOM    132  O   LYS A   9      14.919   4.737  -5.797  1.00 10.11           O  
ATOM    133  CB  LYS A   9      12.322   4.685  -4.264  1.00 10.11           C  
ATOM    134  CG  LYS A   9      12.213   3.169  -4.110  1.00 10.11           C  
ATOM    135  CD  LYS A   9      11.985   2.781  -2.655  1.00 10.11           C  
ATOM    136  CE  LYS A   9      11.793   1.285  -2.495  1.00 10.11           C  
ATOM    137  NZ  LYS A   9      11.712   0.887  -1.052  1.00 10.11           N  
ATOM    138  H   LYS A   9      10.596   4.479  -6.172  1.00 10.11           H  
ATOM    139  HA  LYS A   9      12.795   6.239  -5.649  1.00 10.11           H  
ATOM    140 1HB  LYS A   9      13.118   5.038  -3.612  1.00 10.11           H  
ATOM    141 2HB  LYS A   9      11.381   5.113  -3.900  1.00 10.11           H  
ATOM    142 1HG  LYS A   9      11.423   2.773  -4.728  1.00 10.11           H  
ATOM    143 2HG  LYS A   9      13.148   2.719  -4.430  1.00 10.11           H  
ATOM    144 1HD  LYS A   9      12.831   3.102  -2.051  1.00 10.11           H  
ATOM    145 2HD  LYS A   9      11.087   3.284  -2.289  1.00 10.11           H  
ATOM    146 1HE  LYS A   9      10.859   1.009  -2.988  1.00 10.11           H  
ATOM    147 2HE  LYS A   9      12.616   0.754  -2.971  1.00 10.11           H  
ATOM    148 1HZ  LYS A   9      11.567  -0.107  -0.982  1.00 10.11           H  
ATOM    149 2HZ  LYS A   9      12.573   1.131  -0.595  1.00 10.11           H  
ATOM    150 3HZ  LYS A   9      10.946   1.377  -0.562  1.00 10.11           H  
ATOM    151  N   THR A  10      13.599   3.534  -7.169  1.00 11.23           N  
ATOM    152  CA  THR A  10      14.688   2.764  -7.724  1.00 11.23           C  
ATOM    153  C   THR A  10      15.303   3.446  -8.952  1.00 11.23           C  
ATOM    154  O   THR A  10      16.366   3.032  -9.436  1.00 11.23           O  
ATOM    155  CB  THR A  10      14.206   1.338  -8.083  1.00 11.23           C  
ATOM    156  OG1 THR A  10      13.234   1.387  -9.134  1.00 11.23           O  
ATOM    157  CG2 THR A  10      13.543   0.710  -6.858  1.00 11.23           C  
ATOM    158  H   THR A  10      12.656   3.353  -7.510  1.00 11.23           H  
ATOM    159  HA  THR A  10      15.466   2.676  -6.966  1.00 11.23           H  
ATOM    160  HB  THR A  10      15.050   0.730  -8.397  1.00 11.23           H  
ATOM    161  HG1 THR A  10      12.529   2.029  -8.899  1.00 11.23           H  
ATOM    162 1HG2 THR A  10      13.199  -0.294  -7.107  1.00 11.23           H  
ATOM    163 2HG2 THR A  10      14.260   0.658  -6.042  1.00 11.23           H  
ATOM    164 3HG2 THR A  10      12.690   1.321  -6.560  1.00 11.23           H  
ATOM    165  N   ILE A  11      14.685   4.520  -9.464  1.00 12.61           N  
ATOM    166  CA  ILE A  11      15.259   5.115 -10.665  1.00 12.61           C  
ATOM    167  C   ILE A  11      16.358   6.086 -10.262  1.00 12.61           C  
ATOM    168  O   ILE A  11      16.159   7.297 -10.168  1.00 12.61           O  
ATOM    169  CB  ILE A  11      14.194   5.849 -11.494  1.00 12.61           C  
ATOM    170  CG1 ILE A  11      13.053   4.885 -11.850  1.00 12.61           C  
ATOM    171  CG2 ILE A  11      14.839   6.412 -12.766  1.00 12.61           C  
ATOM    172  CD1 ILE A  11      11.871   5.566 -12.485  1.00 12.61           C  
ATOM    173  H   ILE A  11      13.840   4.909  -9.041  1.00 12.61           H  
ATOM    174  HA  ILE A  11      15.693   4.329 -11.279  1.00 12.61           H  
ATOM    175  HB  ILE A  11      13.766   6.662 -10.904  1.00 12.61           H  
ATOM    176 1HG1 ILE A  11      13.427   4.121 -12.530  1.00 12.61           H  
ATOM    177 2HG1 ILE A  11      12.711   4.397 -10.932  1.00 12.61           H  
ATOM    178 1HG2 ILE A  11      14.092   6.938 -13.354  1.00 12.61           H  
ATOM    179 2HG2 ILE A  11      15.634   7.103 -12.489  1.00 12.61           H  
ATOM    180 3HG2 ILE A  11      15.261   5.599 -13.355  1.00 12.61           H  
ATOM    181 1HD1 ILE A  11      11.103   4.839 -12.690  1.00 12.61           H  
ATOM    182 2HD1 ILE A  11      11.494   6.311 -11.794  1.00 12.61           H  
ATOM    183 3HD1 ILE A  11      12.177   6.048 -13.406  1.00 12.61           H  
ATOM    184  N   SER A  12      17.536   5.516 -10.061  1.00 13.86           N  
ATOM    185  CA  SER A  12      18.693   6.215  -9.520  1.00 13.86           C  
ATOM    186  C   SER A  12      19.945   6.085 -10.376  1.00 13.86           C  
ATOM    187  O   SER A  12      21.060   6.157  -9.860  1.00 13.86           O  
ATOM    188  CB  SER A  12      18.993   5.686  -8.130  1.00 13.86           C  
ATOM    189  OG  SER A  12      19.251   4.301  -8.155  1.00 13.86           O  
ATOM    190  H   SER A  12      17.562   4.504 -10.181  1.00 13.86           H  
ATOM    191  HA  SER A  12      18.445   7.274  -9.445  1.00 13.86           H  
ATOM    192 1HB  SER A  12      19.850   6.214  -7.715  1.00 13.86           H  
ATOM    193 2HB  SER A  12      18.139   5.884  -7.479  1.00 13.86           H  
ATOM    194  HG  SER A  12      18.451   3.878  -8.506  1.00 13.86           H  
ATOM    195  N   ASN A  13      19.780   5.860 -11.675  1.00 14.50           N  
ATOM    196  CA  ASN A  13      20.946   5.657 -12.528  1.00 14.50           C  
ATOM    197  C   ASN A  13      20.757   6.101 -13.976  1.00 14.50           C  
ATOM    198  O   ASN A  13      19.696   6.614 -14.363  1.00 14.50           O  
ATOM    199  CB  ASN A  13      21.357   4.194 -12.472  1.00 14.50           C  
ATOM    200  CG  ASN A  13      20.276   3.281 -12.951  1.00 14.50           C  
ATOM    201  OD1 ASN A  13      19.762   3.413 -14.072  1.00 14.50           O  
ATOM    202  ND2 ASN A  13      19.909   2.345 -12.102  1.00 14.50           N  
ATOM    203  H   ASN A  13      18.847   5.822 -12.057  1.00 14.50           H  
ATOM    204  HA  ASN A  13      21.765   6.254 -12.124  1.00 14.50           H  
ATOM    205 1HB  ASN A  13      22.251   4.023 -13.064  1.00 14.50           H  
ATOM    206 2HB  ASN A  13      21.602   3.930 -11.442  1.00 14.50           H  
ATOM    207 1HD2 ASN A  13      19.182   1.695 -12.332  1.00 14.50           H  
ATOM    208 2HD2 ASN A  13      20.352   2.284 -11.206  1.00 14.50           H  
ATOM    209  N   GLY A  14      21.803   5.846 -14.774  1.00 14.26           N  
ATOM    210  CA  GLY A  14      21.939   6.241 -16.179  1.00 14.26           C  
ATOM    211  C   GLY A  14      20.829   5.779 -17.114  1.00 14.26           C  
ATOM    212  O   GLY A  14      20.744   6.255 -18.245  1.00 14.26           O  
ATOM    213  H   GLY A  14      22.599   5.386 -14.356  1.00 14.26           H  
ATOM    214 1HA  GLY A  14      22.009   7.327 -16.226  1.00 14.26           H  
ATOM    215 2HA  GLY A  14      22.889   5.863 -16.554  1.00 14.26           H  
ATOM    216  N   PHE A  15      19.978   4.861 -16.670  1.00 13.29           N  
ATOM    217  CA  PHE A  15      18.875   4.426 -17.506  1.00 13.29           C  
ATOM    218  C   PHE A  15      17.959   5.589 -17.856  1.00 13.29           C  
ATOM    219  O   PHE A  15      17.386   5.628 -18.947  1.00 13.29           O  
ATOM    220  CB  PHE A  15      18.059   3.356 -16.815  1.00 13.29           C  
ATOM    221  CG  PHE A  15      18.642   1.988 -16.885  1.00 13.29           C  
ATOM    222  CD1 PHE A  15      19.355   1.588 -17.997  1.00 13.29           C  
ATOM    223  CD2 PHE A  15      18.472   1.094 -15.850  1.00 13.29           C  
ATOM    224  CE1 PHE A  15      19.884   0.316 -18.074  1.00 13.29           C  
ATOM    225  CE2 PHE A  15      18.994  -0.177 -15.918  1.00 13.29           C  
ATOM    226  CZ  PHE A  15      19.703  -0.569 -17.033  1.00 13.29           C  
ATOM    227  H   PHE A  15      20.070   4.475 -15.730  1.00 13.29           H  
ATOM    228  HA  PHE A  15      19.283   4.018 -18.430  1.00 13.29           H  
ATOM    229 1HB  PHE A  15      17.916   3.617 -15.773  1.00 13.29           H  
ATOM    230 2HB  PHE A  15      17.099   3.336 -17.259  1.00 13.29           H  
ATOM    231  HD1 PHE A  15      19.493   2.288 -18.821  1.00 13.29           H  
ATOM    232  HD2 PHE A  15      17.910   1.405 -14.971  1.00 13.29           H  
ATOM    233  HE1 PHE A  15      20.442   0.012 -18.958  1.00 13.29           H  
ATOM    234  HE2 PHE A  15      18.848  -0.872 -15.092  1.00 13.29           H  
ATOM    235  HZ  PHE A  15      20.116  -1.574 -17.091  1.00 13.29           H  
ATOM    236  N   GLY A  16      17.738   6.499 -16.900  1.00 12.03           N  
ATOM    237  CA  GLY A  16      16.862   7.636 -17.168  1.00 12.03           C  
ATOM    238  C   GLY A  16      15.397   7.232 -17.324  1.00 12.03           C  
ATOM    239  O   GLY A  16      14.648   7.868 -18.064  1.00 12.03           O  
ATOM    240  H   GLY A  16      18.259   6.442 -16.022  1.00 12.03           H  
ATOM    241 1HA  GLY A  16      16.954   8.354 -16.352  1.00 12.03           H  
ATOM    242 2HA  GLY A  16      17.200   8.142 -18.071  1.00 12.03           H  
ATOM    243  N   PHE A  17      14.994   6.161 -16.656  1.00 10.94           N  
ATOM    244  CA  PHE A  17      13.634   5.662 -16.797  1.00 10.94           C  
ATOM    245  C   PHE A  17      12.589   6.684 -16.388  1.00 10.94           C  
ATOM    246  O   PHE A  17      12.767   7.449 -15.443  1.00 10.94           O  
ATOM    247  CB  PHE A  17      13.446   4.373 -16.006  1.00 10.94           C  
ATOM    248  CG  PHE A  17      14.133   3.191 -16.627  1.00 10.94           C  
ATOM    249  CD1 PHE A  17      14.397   3.152 -17.999  1.00 10.94           C  
ATOM    250  CD2 PHE A  17      14.512   2.110 -15.853  1.00 10.94           C  
ATOM    251  CE1 PHE A  17      15.024   2.055 -18.570  1.00 10.94           C  
ATOM    252  CE2 PHE A  17      15.135   1.013 -16.425  1.00 10.94           C  
ATOM    253  CZ  PHE A  17      15.392   0.987 -17.783  1.00 10.94           C  
ATOM    254  H   PHE A  17      15.649   5.683 -16.058  1.00 10.94           H  
ATOM    255  HA  PHE A  17      13.472   5.432 -17.851  1.00 10.94           H  
ATOM    256 1HB  PHE A  17      13.826   4.500 -15.002  1.00 10.94           H  
ATOM    257 2HB  PHE A  17      12.382   4.141 -15.927  1.00 10.94           H  
ATOM    258  HD1 PHE A  17      14.108   3.997 -18.625  1.00 10.94           H  
ATOM    259  HD2 PHE A  17      14.312   2.126 -14.781  1.00 10.94           H  
ATOM    260  HE1 PHE A  17      15.227   2.039 -19.641  1.00 10.94           H  
ATOM    261  HE2 PHE A  17      15.428   0.168 -15.803  1.00 10.94           H  
ATOM    262  HZ  PHE A  17      15.888   0.125 -18.228  1.00 10.94           H  
ATOM    263  N   LYS A  18      11.486   6.677 -17.126  1.00 10.29           N  
ATOM    264  CA  LYS A  18      10.362   7.573 -16.910  1.00 10.29           C  
ATOM    265  C   LYS A  18       9.162   6.798 -16.394  1.00 10.29           C  
ATOM    266  O   LYS A  18       8.025   7.243 -16.487  1.00 10.29           O  
ATOM    267  CB  LYS A  18      10.020   8.310 -18.204  1.00 10.29           C  
ATOM    268  CG  LYS A  18      11.167   9.168 -18.750  1.00 10.29           C  
ATOM    269  CD  LYS A  18      11.513  10.320 -17.806  1.00 10.29           C  
ATOM    270  CE  LYS A  18      12.610  11.205 -18.390  1.00 10.29           C  
ATOM    271  NZ  LYS A  18      12.984  12.318 -17.466  1.00 10.29           N  
ATOM    272  H   LYS A  18      11.425   6.013 -17.889  1.00 10.29           H  
ATOM    273  HA  LYS A  18      10.640   8.307 -16.155  1.00 10.29           H  
ATOM    274 1HB  LYS A  18       9.744   7.586 -18.973  1.00 10.29           H  
ATOM    275 2HB  LYS A  18       9.158   8.958 -18.035  1.00 10.29           H  
ATOM    276 1HG  LYS A  18      12.058   8.547 -18.877  1.00 10.29           H  
ATOM    277 2HG  LYS A  18      10.890   9.574 -19.721  1.00 10.29           H  
ATOM    278 1HD  LYS A  18      10.626  10.922 -17.620  1.00 10.29           H  
ATOM    279 2HD  LYS A  18      11.863   9.911 -16.853  1.00 10.29           H  
ATOM    280 1HE  LYS A  18      13.494  10.590 -18.580  1.00 10.29           H  
ATOM    281 2HE  LYS A  18      12.264  11.627 -19.332  1.00 10.29           H  
ATOM    282 1HZ  LYS A  18      13.714  12.873 -17.889  1.00 10.29           H  
ATOM    283 2HZ  LYS A  18      12.176  12.899 -17.289  1.00 10.29           H  
ATOM    284 3HZ  LYS A  18      13.318  11.928 -16.595  1.00 10.29           H  
ATOM    285  N   ASP A  19       9.429   5.630 -15.825  1.00 10.08           N  
ATOM    286  CA  ASP A  19       8.389   4.748 -15.294  1.00 10.08           C  
ATOM    287  C   ASP A  19       7.602   5.422 -14.165  1.00 10.08           C  
ATOM    288  O   ASP A  19       6.470   5.049 -13.863  1.00 10.08           O  
ATOM    289  CB  ASP A  19       9.016   3.454 -14.784  1.00 10.08           C  
ATOM    290  CG  ASP A  19       9.587   2.604 -15.903  1.00 10.08           C  
ATOM    291  OD1 ASP A  19       9.327   2.900 -17.047  1.00 10.08           O  
ATOM    292  OD2 ASP A  19      10.292   1.673 -15.607  1.00 10.08           O  
ATOM    293  H   ASP A  19      10.392   5.339 -15.771  1.00 10.08           H  
ATOM    294  HA  ASP A  19       7.694   4.509 -16.098  1.00 10.08           H  
ATOM    295 1HB  ASP A  19       9.805   3.678 -14.088  1.00 10.08           H  
ATOM    296 2HB  ASP A  19       8.264   2.875 -14.248  1.00 10.08           H  
ATOM    297  N   ALA A  20       8.228   6.408 -13.529  1.00 10.12           N  
ATOM    298  CA  ALA A  20       7.644   7.179 -12.444  1.00 10.12           C  
ATOM    299  C   ALA A  20       6.725   8.297 -12.938  1.00 10.12           C  
ATOM    300  O   ALA A  20       6.111   8.994 -12.127  1.00 10.12           O  
ATOM    301  CB  ALA A  20       8.743   7.804 -11.621  1.00 10.12           C  
ATOM    302  H   ALA A  20       9.160   6.644 -13.835  1.00 10.12           H  
ATOM    303  HA  ALA A  20       7.057   6.500 -11.826  1.00 10.12           H  
ATOM    304 1HB  ALA A  20       8.307   8.359 -10.792  1.00 10.12           H  
ATOM    305 2HB  ALA A  20       9.384   7.026 -11.244  1.00 10.12           H  
ATOM    306 3HB  ALA A  20       9.322   8.481 -12.248  1.00 10.12           H  
ATOM    307  N   VAL A  21       6.664   8.508 -14.250  1.00 10.16           N  
ATOM    308  CA  VAL A  21       5.866   9.586 -14.801  1.00 10.16           C  
ATOM    309  C   VAL A  21       4.549   9.050 -15.325  1.00 10.16           C  
ATOM    310  O   VAL A  21       4.520   8.138 -16.152  1.00 10.16           O  
ATOM    311  CB  VAL A  21       6.623  10.280 -15.939  1.00 10.16           C  
ATOM    312  CG1 VAL A  21       5.771  11.400 -16.526  1.00 10.16           C  
ATOM    313  CG2 VAL A  21       7.964  10.790 -15.416  1.00 10.16           C  
ATOM    314  H   VAL A  21       7.170   7.909 -14.900  1.00 10.16           H  
ATOM    315  HA  VAL A  21       5.662  10.313 -14.016  1.00 10.16           H  
ATOM    316  HB  VAL A  21       6.803   9.560 -16.739  1.00 10.16           H  
ATOM    317 1HG1 VAL A  21       6.308  11.873 -17.344  1.00 10.16           H  
ATOM    318 2HG1 VAL A  21       4.833  10.987 -16.899  1.00 10.16           H  
ATOM    319 3HG1 VAL A  21       5.559  12.138 -15.753  1.00 10.16           H  
ATOM    320 1HG2 VAL A  21       8.509  11.268 -16.226  1.00 10.16           H  
ATOM    321 2HG2 VAL A  21       7.792  11.510 -14.616  1.00 10.16           H  
ATOM    322 3HG2 VAL A  21       8.545   9.949 -15.033  1.00 10.16           H  
ATOM    323  N   PHE A  22       3.455   9.619 -14.846  1.00 10.08           N  
ATOM    324  CA  PHE A  22       2.143   9.145 -15.236  1.00 10.08           C  
ATOM    325  C   PHE A  22       1.350  10.181 -16.009  1.00 10.08           C  
ATOM    326  O   PHE A  22       1.415  11.377 -15.721  1.00 10.08           O  
ATOM    327  CB  PHE A  22       1.384   8.730 -13.983  1.00 10.08           C  
ATOM    328  CG  PHE A  22       2.009   7.554 -13.311  1.00 10.08           C  
ATOM    329  CD1 PHE A  22       3.055   7.722 -12.413  1.00 10.08           C  
ATOM    330  CD2 PHE A  22       1.566   6.274 -13.583  1.00 10.08           C  
ATOM    331  CE1 PHE A  22       3.647   6.635 -11.806  1.00 10.08           C  
ATOM    332  CE2 PHE A  22       2.156   5.181 -12.974  1.00 10.08           C  
ATOM    333  CZ  PHE A  22       3.200   5.364 -12.086  1.00 10.08           C  
ATOM    334  H   PHE A  22       3.540  10.374 -14.180  1.00 10.08           H  
ATOM    335  HA  PHE A  22       2.263   8.268 -15.875  1.00 10.08           H  
ATOM    336 1HB  PHE A  22       1.363   9.556 -13.277  1.00 10.08           H  
ATOM    337 2HB  PHE A  22       0.355   8.483 -14.236  1.00 10.08           H  
ATOM    338  HD1 PHE A  22       3.419   8.728 -12.191  1.00 10.08           H  
ATOM    339  HD2 PHE A  22       0.743   6.136 -14.290  1.00 10.08           H  
ATOM    340  HE1 PHE A  22       4.471   6.785 -11.108  1.00 10.08           H  
ATOM    341  HE2 PHE A  22       1.803   4.176 -13.197  1.00 10.08           H  
ATOM    342  HZ  PHE A  22       3.670   4.504 -11.610  1.00 10.08           H  
ATOM    343  N   ASP A  23       0.591   9.710 -16.991  1.00  9.87           N  
ATOM    344  CA  ASP A  23      -0.312  10.562 -17.750  1.00  9.87           C  
ATOM    345  C   ASP A  23      -1.472  10.972 -16.875  1.00  9.87           C  
ATOM    346  O   ASP A  23      -1.921  10.194 -16.027  1.00  9.87           O  
ATOM    347  CB  ASP A  23      -0.849   9.878 -19.007  1.00  9.87           C  
ATOM    348  CG  ASP A  23      -1.623  10.863 -19.906  1.00  9.87           C  
ATOM    349  OD1 ASP A  23      -0.991  11.622 -20.602  1.00  9.87           O  
ATOM    350  OD2 ASP A  23      -2.853  10.867 -19.853  1.00  9.87           O  
ATOM    351  H   ASP A  23       0.620   8.719 -17.192  1.00  9.87           H  
ATOM    352  HA  ASP A  23       0.227  11.463 -18.050  1.00  9.87           H  
ATOM    353 1HB  ASP A  23      -0.020   9.460 -19.579  1.00  9.87           H  
ATOM    354 2HB  ASP A  23      -1.507   9.053 -18.726  1.00  9.87           H  
ATOM    355  N   GLY A  24      -2.028  12.150 -17.125  1.00  9.59           N  
ATOM    356  CA  GLY A  24      -3.188  12.595 -16.365  1.00  9.59           C  
ATOM    357  C   GLY A  24      -4.345  11.589 -16.409  1.00  9.59           C  
ATOM    358  O   GLY A  24      -5.053  11.421 -15.417  1.00  9.59           O  
ATOM    359  H   GLY A  24      -1.637  12.744 -17.847  1.00  9.59           H  
ATOM    360 1HA  GLY A  24      -2.892  12.773 -15.332  1.00  9.59           H  
ATOM    361 2HA  GLY A  24      -3.528  13.550 -16.765  1.00  9.59           H  
ATOM    362  N   SER A  25      -4.512  10.862 -17.521  1.00  9.34           N  
ATOM    363  CA  SER A  25      -5.597   9.893 -17.639  1.00  9.34           C  
ATOM    364  C   SER A  25      -5.454   8.683 -16.707  1.00  9.34           C  
ATOM    365  O   SER A  25      -6.413   7.940 -16.500  1.00  9.34           O  
ATOM    366  CB  SER A  25      -5.722   9.432 -19.074  1.00  9.34           C  
ATOM    367  OG  SER A  25      -4.583   8.735 -19.480  1.00  9.34           O  
ATOM    368  H   SER A  25      -3.881  10.982 -18.324  1.00  9.34           H  
ATOM    369  HA  SER A  25      -6.520  10.404 -17.376  1.00  9.34           H  
ATOM    370 1HB  SER A  25      -6.596   8.792 -19.171  1.00  9.34           H  
ATOM    371 2HB  SER A  25      -5.869  10.295 -19.721  1.00  9.34           H  
ATOM    372  HG  SER A  25      -3.892   9.432 -19.606  1.00  9.34           H  
ATOM    373  N   SER A  26      -4.257   8.471 -16.157  1.00  9.21           N  
ATOM    374  CA  SER A  26      -3.994   7.364 -15.254  1.00  9.21           C  
ATOM    375  C   SER A  26      -3.900   7.855 -13.812  1.00  9.21           C  
ATOM    376  O   SER A  26      -3.583   7.083 -12.906  1.00  9.21           O  
ATOM    377  CB  SER A  26      -2.716   6.650 -15.651  1.00  9.21           C  
ATOM    378  OG  SER A  26      -1.601   7.493 -15.528  1.00  9.21           O  
ATOM    379  H   SER A  26      -3.496   9.120 -16.343  1.00  9.21           H  
ATOM    380  HA  SER A  26      -4.819   6.656 -15.320  1.00  9.21           H  
ATOM    381 1HB  SER A  26      -2.578   5.766 -15.032  1.00  9.21           H  
ATOM    382 2HB  SER A  26      -2.806   6.320 -16.684  1.00  9.21           H  
ATOM    383  HG  SER A  26      -1.915   8.401 -15.754  1.00  9.21           H  
ATOM    384  N   CYS A  27      -4.157   9.153 -13.605  1.00  9.20           N  
ATOM    385  CA  CYS A  27      -4.067   9.769 -12.291  1.00  9.20           C  
ATOM    386  C   CYS A  27      -5.468  10.083 -11.756  1.00  9.20           C  
ATOM    387  O   CYS A  27      -5.638  10.705 -10.706  1.00  9.20           O  
ATOM    388  CB  CYS A  27      -3.238  11.048 -12.382  1.00  9.20           C  
ATOM    389  SG  CYS A  27      -1.518  10.778 -12.943  1.00  9.20           S  
ATOM    390  H   CYS A  27      -4.427   9.757 -14.382  1.00  9.20           H  
ATOM    391  HA  CYS A  27      -3.575   9.077 -11.609  1.00  9.20           H  
ATOM    392 1HB  CYS A  27      -3.718  11.742 -13.074  1.00  9.20           H  
ATOM    393 2HB  CYS A  27      -3.204  11.526 -11.407  1.00  9.20           H  
ATOM    394  HG  CYS A  27      -1.816  10.507 -14.237  1.00  9.20           H  
ATOM    395  N   ILE A  28      -6.463   9.643 -12.513  1.00  9.30           N  
ATOM    396  CA  ILE A  28      -7.873   9.842 -12.218  1.00  9.30           C  
ATOM    397  C   ILE A  28      -8.326   8.998 -11.037  1.00  9.30           C  
ATOM    398  O   ILE A  28      -7.982   7.822 -10.937  1.00  9.30           O  
ATOM    399  CB  ILE A  28      -8.735   9.533 -13.461  1.00  9.30           C  
ATOM    400  CG1 ILE A  28      -8.427  10.546 -14.562  1.00  9.30           C  
ATOM    401  CG2 ILE A  28     -10.218   9.547 -13.118  1.00  9.30           C  
ATOM    402  CD1 ILE A  28      -9.049  10.200 -15.892  1.00  9.30           C  
ATOM    403  H   ILE A  28      -6.220   9.139 -13.352  1.00  9.30           H  
ATOM    404  HA  ILE A  28      -8.023  10.889 -11.961  1.00  9.30           H  
ATOM    405  HB  ILE A  28      -8.464   8.549 -13.846  1.00  9.30           H  
ATOM    406 1HG1 ILE A  28      -8.787  11.525 -14.252  1.00  9.30           H  
ATOM    407 2HG1 ILE A  28      -7.349  10.601 -14.695  1.00  9.30           H  
ATOM    408 1HG2 ILE A  28     -10.796   9.319 -14.010  1.00  9.30           H  
ATOM    409 2HG2 ILE A  28     -10.425   8.798 -12.360  1.00  9.30           H  
ATOM    410 3HG2 ILE A  28     -10.501  10.529 -12.744  1.00  9.30           H  
ATOM    411 1HD1 ILE A  28      -8.787  10.961 -16.625  1.00  9.30           H  
ATOM    412 2HD1 ILE A  28      -8.678   9.229 -16.224  1.00  9.30           H  
ATOM    413 3HD1 ILE A  28     -10.131  10.158 -15.786  1.00  9.30           H  
ATOM    414  N   SER A  29      -9.081   9.620 -10.134  1.00  9.48           N  
ATOM    415  CA  SER A  29      -9.597   8.953  -8.941  1.00  9.48           C  
ATOM    416  C   SER A  29      -8.521   8.332  -8.030  1.00  9.48           C  
ATOM    417  O   SER A  29      -8.546   7.130  -7.778  1.00  9.48           O  
ATOM    418  CB  SER A  29     -10.604   7.885  -9.332  1.00  9.48           C  
ATOM    419  OG  SER A  29     -11.692   8.452 -10.011  1.00  9.48           O  
ATOM    420  H   SER A  29      -9.309  10.590 -10.294  1.00  9.48           H  
ATOM    421  HA  SER A  29     -10.155   9.689  -8.365  1.00  9.48           H  
ATOM    422 1HB  SER A  29     -10.139   7.124  -9.951  1.00  9.48           H  
ATOM    423 2HB  SER A  29     -10.961   7.389  -8.429  1.00  9.48           H  
ATOM    424  HG  SER A  29     -12.307   7.731 -10.170  1.00  9.48           H  
ATOM    425  N   PRO A  30      -7.601   9.140  -7.457  1.00  9.70           N  
ATOM    426  CA  PRO A  30      -6.519   8.739  -6.560  1.00  9.70           C  
ATOM    427  C   PRO A  30      -7.067   8.160  -5.250  1.00  9.70           C  
ATOM    428  O   PRO A  30      -6.350   7.501  -4.497  1.00  9.70           O  
ATOM    429  CB  PRO A  30      -5.759  10.050  -6.330  1.00  9.70           C  
ATOM    430  CG  PRO A  30      -6.771  11.138  -6.589  1.00  9.70           C  
ATOM    431  CD  PRO A  30      -7.641  10.603  -7.703  1.00  9.70           C  
ATOM    432  HA  PRO A  30      -5.882   8.003  -7.073  1.00  9.70           H  
ATOM    433 1HB  PRO A  30      -5.361  10.075  -5.305  1.00  9.70           H  
ATOM    434 2HB  PRO A  30      -4.895  10.104  -7.012  1.00  9.70           H  
ATOM    435 1HG  PRO A  30      -7.336  11.355  -5.674  1.00  9.70           H  
ATOM    436 2HG  PRO A  30      -6.257  12.069  -6.871  1.00  9.70           H  
ATOM    437 1HD  PRO A  30      -8.640  11.023  -7.589  1.00  9.70           H  
ATOM    438 2HD  PRO A  30      -7.184  10.849  -8.675  1.00  9.70           H  
ATOM    439  N   THR A  31      -8.358   8.406  -5.007  1.00  9.92           N  
ATOM    440  CA  THR A  31      -9.108   7.950  -3.847  1.00  9.92           C  
ATOM    441  C   THR A  31      -9.896   6.676  -4.193  1.00  9.92           C  
ATOM    442  O   THR A  31     -10.854   6.305  -3.506  1.00  9.92           O  
ATOM    443  CB  THR A  31     -10.060   9.053  -3.349  1.00  9.92           C  
ATOM    444  OG1 THR A  31     -10.970   9.430  -4.398  1.00  9.92           O  
ATOM    445  CG2 THR A  31      -9.255  10.270  -2.934  1.00  9.92           C  
ATOM    446  H   THR A  31      -8.866   8.960  -5.675  1.00  9.92           H  
ATOM    447  HA  THR A  31      -8.406   7.706  -3.049  1.00  9.92           H  
ATOM    448  HB  THR A  31     -10.631   8.683  -2.497  1.00  9.92           H  
ATOM    449  HG1 THR A  31     -11.674   9.975  -4.031  1.00  9.92           H  
ATOM    450 1HG2 THR A  31      -9.930  11.050  -2.580  1.00  9.92           H  
ATOM    451 2HG2 THR A  31      -8.566   9.994  -2.136  1.00  9.92           H  
ATOM    452 3HG2 THR A  31      -8.693  10.639  -3.786  1.00  9.92           H  
ATOM    453  N   ILE A  32      -9.425   5.992  -5.238  1.00 10.12           N  
ATOM    454  CA  ILE A  32      -9.950   4.742  -5.764  1.00 10.12           C  
ATOM    455  C   ILE A  32     -10.352   3.737  -4.696  1.00 10.12           C  
ATOM    456  O   ILE A  32      -9.679   3.551  -3.677  1.00 10.12           O  
ATOM    457  CB  ILE A  32      -8.867   4.051  -6.622  1.00 10.12           C  
ATOM    458  CG1 ILE A  32      -9.450   2.866  -7.416  1.00 10.12           C  
ATOM    459  CG2 ILE A  32      -7.758   3.579  -5.697  1.00 10.12           C  
ATOM    460  CD1 ILE A  32      -8.518   2.346  -8.477  1.00 10.12           C  
ATOM    461  H   ILE A  32      -8.660   6.407  -5.767  1.00 10.12           H  
ATOM    462  HA  ILE A  32     -10.818   4.968  -6.378  1.00 10.12           H  
ATOM    463  HB  ILE A  32      -8.457   4.751  -7.342  1.00 10.12           H  
ATOM    464 1HG1 ILE A  32      -9.655   2.053  -6.748  1.00 10.12           H  
ATOM    465 2HG1 ILE A  32     -10.377   3.177  -7.894  1.00 10.12           H  
ATOM    466 1HG2 ILE A  32      -6.973   3.094  -6.280  1.00 10.12           H  
ATOM    467 2HG2 ILE A  32      -7.340   4.436  -5.167  1.00 10.12           H  
ATOM    468 3HG2 ILE A  32      -8.158   2.883  -4.982  1.00 10.12           H  
ATOM    469 1HD1 ILE A  32      -8.983   1.510  -8.995  1.00 10.12           H  
ATOM    470 2HD1 ILE A  32      -8.299   3.145  -9.191  1.00 10.12           H  
ATOM    471 3HD1 ILE A  32      -7.591   2.016  -8.012  1.00 10.12           H  
ATOM    472  N   VAL A  33     -11.422   3.009  -5.018  1.00 10.30           N  
ATOM    473  CA  VAL A  33     -12.083   2.010  -4.184  1.00 10.30           C  
ATOM    474  C   VAL A  33     -11.177   0.904  -3.634  1.00 10.30           C  
ATOM    475  O   VAL A  33     -11.561   0.175  -2.727  1.00 10.30           O  
ATOM    476  CB  VAL A  33     -13.199   1.367  -5.013  1.00 10.30           C  
ATOM    477  CG1 VAL A  33     -14.215   2.428  -5.402  1.00 10.30           C  
ATOM    478  CG2 VAL A  33     -12.596   0.725  -6.264  1.00 10.30           C  
ATOM    479  H   VAL A  33     -11.859   3.220  -5.903  1.00 10.30           H  
ATOM    480  HA  VAL A  33     -12.533   2.533  -3.338  1.00 10.30           H  
ATOM    481  HB  VAL A  33     -13.710   0.611  -4.413  1.00 10.30           H  
ATOM    482 1HG1 VAL A  33     -15.015   1.971  -5.987  1.00 10.30           H  
ATOM    483 2HG1 VAL A  33     -14.635   2.877  -4.501  1.00 10.30           H  
ATOM    484 3HG1 VAL A  33     -13.724   3.199  -5.998  1.00 10.30           H  
ATOM    485 1HG2 VAL A  33     -13.391   0.270  -6.853  1.00 10.30           H  
ATOM    486 2HG2 VAL A  33     -12.098   1.484  -6.859  1.00 10.30           H  
ATOM    487 3HG2 VAL A  33     -11.878  -0.042  -5.979  1.00 10.30           H  
ATOM    488  N   GLN A  34      -9.956   0.792  -4.135  1.00 10.44           N  
ATOM    489  CA  GLN A  34      -9.003  -0.198  -3.651  1.00 10.44           C  
ATOM    490  C   GLN A  34      -8.671   0.098  -2.183  1.00 10.44           C  
ATOM    491  O   GLN A  34      -8.247  -0.781  -1.433  1.00 10.44           O  
ATOM    492  CB  GLN A  34      -7.726  -0.164  -4.492  1.00 10.44           C  
ATOM    493  CG  GLN A  34      -7.910  -0.634  -5.923  1.00 10.44           C  
ATOM    494  CD  GLN A  34      -6.646  -0.486  -6.754  1.00 10.44           C  
ATOM    495  OE1 GLN A  34      -5.794   0.362  -6.470  1.00 10.44           O  
ATOM    496  NE2 GLN A  34      -6.519  -1.307  -7.789  1.00 10.44           N  
ATOM    497  H   GLN A  34      -9.683   1.424  -4.868  1.00 10.44           H  
ATOM    498  HA  GLN A  34      -9.453  -1.186  -3.716  1.00 10.44           H  
ATOM    499 1HB  GLN A  34      -7.318   0.836  -4.501  1.00 10.44           H  
ATOM    500 2HB  GLN A  34      -6.980  -0.807  -4.029  1.00 10.44           H  
ATOM    501 1HG  GLN A  34      -8.191  -1.688  -5.912  1.00 10.44           H  
ATOM    502 2HG  GLN A  34      -8.697  -0.050  -6.386  1.00 10.44           H  
ATOM    503 1HE2 GLN A  34      -5.708  -1.255  -8.374  1.00 10.44           H  
ATOM    504 2HE2 GLN A  34      -7.233  -1.979  -7.986  1.00 10.44           H  
ATOM    505  N   GLN A  35      -8.892   1.353  -1.779  1.00 10.47           N  
ATOM    506  CA  GLN A  35      -8.650   1.836  -0.431  1.00 10.47           C  
ATOM    507  C   GLN A  35      -9.885   1.699   0.471  1.00 10.47           C  
ATOM    508  O   GLN A  35      -9.844   2.123   1.632  1.00 10.47           O  
ATOM    509  CB  GLN A  35      -8.219   3.301  -0.479  1.00 10.47           C  
ATOM    510  CG  GLN A  35      -6.927   3.568  -1.241  1.00 10.47           C  
ATOM    511  CD  GLN A  35      -5.716   2.883  -0.623  1.00 10.47           C  
ATOM    512  OE1 GLN A  35      -5.493   2.972   0.588  1.00 10.47           O  
ATOM    513  NE2 GLN A  35      -4.915   2.213  -1.448  1.00 10.47           N  
ATOM    514  H   GLN A  35      -9.244   2.030  -2.461  1.00 10.47           H  
ATOM    515  HA  GLN A  35      -7.844   1.244   0.002  1.00 10.47           H  
ATOM    516 1HB  GLN A  35      -9.004   3.880  -0.975  1.00 10.47           H  
ATOM    517 2HB  GLN A  35      -8.111   3.688   0.531  1.00 10.47           H  
ATOM    518 1HG  GLN A  35      -7.053   3.198  -2.263  1.00 10.47           H  
ATOM    519 2HG  GLN A  35      -6.744   4.643  -1.260  1.00 10.47           H  
ATOM    520 1HE2 GLN A  35      -4.098   1.754  -1.089  1.00 10.47           H  
ATOM    521 2HE2 GLN A  35      -5.115   2.174  -2.428  1.00 10.47           H  
ATOM    522  N   PHE A  36     -10.970   1.090  -0.039  1.00 10.46           N  
ATOM    523  CA  PHE A  36     -12.234   0.906   0.683  1.00 10.46           C  
ATOM    524  C   PHE A  36     -12.023   0.327   2.072  1.00 10.46           C  
ATOM    525  O   PHE A  36     -12.624   0.772   3.049  1.00 10.46           O  
ATOM    526  CB  PHE A  36     -13.175  -0.017  -0.080  1.00 10.46           C  
ATOM    527  CG  PHE A  36     -14.498  -0.250   0.594  1.00 10.46           C  
ATOM    528  CD1 PHE A  36     -15.554   0.627   0.391  1.00 10.46           C  
ATOM    529  CD2 PHE A  36     -14.688  -1.332   1.439  1.00 10.46           C  
ATOM    530  CE1 PHE A  36     -16.774   0.417   1.006  1.00 10.46           C  
ATOM    531  CE2 PHE A  36     -15.902  -1.538   2.062  1.00 10.46           C  
ATOM    532  CZ  PHE A  36     -16.947  -0.664   1.842  1.00 10.46           C  
ATOM    533  H   PHE A  36     -10.942   0.743  -0.998  1.00 10.46           H  
ATOM    534  HA  PHE A  36     -12.714   1.879   0.775  1.00 10.46           H  
ATOM    535 1HB  PHE A  36     -13.377   0.414  -1.059  1.00 10.46           H  
ATOM    536 2HB  PHE A  36     -12.694  -0.979  -0.244  1.00 10.46           H  
ATOM    537  HD1 PHE A  36     -15.413   1.483  -0.269  1.00 10.46           H  
ATOM    538  HD2 PHE A  36     -13.863  -2.024   1.610  1.00 10.46           H  
ATOM    539  HE1 PHE A  36     -17.597   1.106   0.834  1.00 10.46           H  
ATOM    540  HE2 PHE A  36     -16.035  -2.394   2.726  1.00 10.46           H  
ATOM    541  HZ  PHE A  36     -17.906  -0.830   2.331  1.00 10.46           H  
ATOM    542  N   GLY A  37     -11.151  -0.676   2.179  1.00 10.61           N  
ATOM    543  CA  GLY A  37     -10.886  -1.347   3.453  1.00 10.61           C  
ATOM    544  C   GLY A  37     -10.405  -0.397   4.558  1.00 10.61           C  
ATOM    545  O   GLY A  37     -10.416  -0.762   5.737  1.00 10.61           O  
ATOM    546  H   GLY A  37     -10.666  -0.985   1.349  1.00 10.61           H  
ATOM    547 1HA  GLY A  37     -11.796  -1.849   3.781  1.00 10.61           H  
ATOM    548 2HA  GLY A  37     -10.139  -2.124   3.296  1.00 10.61           H  
ATOM    549  N   TYR A  38      -9.967   0.809   4.186  1.00 11.13           N  
ATOM    550  CA  TYR A  38      -9.524   1.798   5.141  1.00 11.13           C  
ATOM    551  C   TYR A  38     -10.551   2.931   5.193  1.00 11.13           C  
ATOM    552  O   TYR A  38     -10.986   3.347   6.267  1.00 11.13           O  
ATOM    553  CB  TYR A  38      -8.174   2.344   4.705  1.00 11.13           C  
ATOM    554  CG  TYR A  38      -7.160   1.263   4.515  1.00 11.13           C  
ATOM    555  CD1 TYR A  38      -6.745   0.957   3.228  1.00 11.13           C  
ATOM    556  CD2 TYR A  38      -6.663   0.556   5.597  1.00 11.13           C  
ATOM    557  CE1 TYR A  38      -5.832  -0.045   3.016  1.00 11.13           C  
ATOM    558  CE2 TYR A  38      -5.745  -0.455   5.387  1.00 11.13           C  
ATOM    559  CZ  TYR A  38      -5.329  -0.757   4.101  1.00 11.13           C  
ATOM    560  OH  TYR A  38      -4.414  -1.765   3.892  1.00 11.13           O  
ATOM    561  H   TYR A  38      -9.970   1.064   3.203  1.00 11.13           H  
ATOM    562  HA  TYR A  38      -9.443   1.345   6.127  1.00 11.13           H  
ATOM    563 1HB  TYR A  38      -8.285   2.883   3.757  1.00 11.13           H  
ATOM    564 2HB  TYR A  38      -7.799   3.047   5.445  1.00 11.13           H  
ATOM    565  HD1 TYR A  38      -7.145   1.519   2.382  1.00 11.13           H  
ATOM    566  HD2 TYR A  38      -6.999   0.793   6.607  1.00 11.13           H  
ATOM    567  HE1 TYR A  38      -5.510  -0.279   2.001  1.00 11.13           H  
ATOM    568  HE2 TYR A  38      -5.349  -1.016   6.233  1.00 11.13           H  
ATOM    569  HH  TYR A  38      -4.272  -1.876   2.949  1.00 11.13           H  
ATOM    570  N   GLN A  39     -11.031   3.348   4.015  1.00 12.14           N  
ATOM    571  CA  GLN A  39     -11.974   4.464   3.881  1.00 12.14           C  
ATOM    572  C   GLN A  39     -13.280   4.183   4.607  1.00 12.14           C  
ATOM    573  O   GLN A  39     -13.933   5.089   5.134  1.00 12.14           O  
ATOM    574  CB  GLN A  39     -12.298   4.716   2.407  1.00 12.14           C  
ATOM    575  CG  GLN A  39     -11.160   5.273   1.576  1.00 12.14           C  
ATOM    576  CD  GLN A  39     -11.526   5.354   0.094  1.00 12.14           C  
ATOM    577  OE1 GLN A  39     -12.420   4.631  -0.365  1.00 12.14           O  
ATOM    578  NE2 GLN A  39     -10.841   6.222  -0.648  1.00 12.14           N  
ATOM    579  H   GLN A  39     -10.677   2.909   3.169  1.00 12.14           H  
ATOM    580  HA  GLN A  39     -11.522   5.356   4.317  1.00 12.14           H  
ATOM    581 1HB  GLN A  39     -12.615   3.788   1.956  1.00 12.14           H  
ATOM    582 2HB  GLN A  39     -13.134   5.407   2.338  1.00 12.14           H  
ATOM    583 1HG  GLN A  39     -10.924   6.277   1.926  1.00 12.14           H  
ATOM    584 2HG  GLN A  39     -10.293   4.626   1.687  1.00 12.14           H  
ATOM    585 1HE2 GLN A  39     -11.028   6.310  -1.655  1.00 12.14           H  
ATOM    586 2HE2 GLN A  39     -10.128   6.780  -0.233  1.00 12.14           H  
ATOM    587  N   ARG A  40     -13.673   2.916   4.587  1.00 13.73           N  
ATOM    588  CA  ARG A  40     -14.891   2.451   5.205  1.00 13.73           C  
ATOM    589  C   ARG A  40     -14.588   1.265   6.107  1.00 13.73           C  
ATOM    590  O   ARG A  40     -15.377   0.322   6.190  1.00 13.73           O  
ATOM    591  CB  ARG A  40     -15.901   2.072   4.141  1.00 13.73           C  
ATOM    592  CG  ARG A  40     -16.385   3.256   3.304  1.00 13.73           C  
ATOM    593  CD  ARG A  40     -17.183   4.210   4.123  1.00 13.73           C  
ATOM    594  NE  ARG A  40     -17.689   5.319   3.335  1.00 13.73           N  
ATOM    595  CZ  ARG A  40     -17.036   6.488   3.119  1.00 13.73           C  
ATOM    596  NH1 ARG A  40     -15.839   6.720   3.637  1.00 13.73           N  
ATOM    597  NH2 ARG A  40     -17.612   7.421   2.377  1.00 13.73           N  
ATOM    598  H   ARG A  40     -13.107   2.226   4.100  1.00 13.73           H  
ATOM    599  HA  ARG A  40     -15.307   3.251   5.815  1.00 13.73           H  
ATOM    600 1HB  ARG A  40     -15.438   1.355   3.469  1.00 13.73           H  
ATOM    601 2HB  ARG A  40     -16.765   1.592   4.596  1.00 13.73           H  
ATOM    602 1HG  ARG A  40     -15.538   3.782   2.868  1.00 13.73           H  
ATOM    603 2HG  ARG A  40     -17.026   2.894   2.508  1.00 13.73           H  
ATOM    604 1HD  ARG A  40     -18.035   3.685   4.556  1.00 13.73           H  
ATOM    605 2HD  ARG A  40     -16.564   4.614   4.923  1.00 13.73           H  
ATOM    606  HE  ARG A  40     -18.600   5.210   2.913  1.00 13.73           H  
ATOM    607 1HH1 ARG A  40     -15.357   6.022   4.221  1.00 13.73           H  
ATOM    608 2HH1 ARG A  40     -15.383   7.601   3.460  1.00 13.73           H  
ATOM    609 1HH2 ARG A  40     -18.526   7.257   1.977  1.00 13.73           H  
ATOM    610 2HH2 ARG A  40     -17.138   8.296   2.210  1.00 13.73           H  
ATOM    611  N   ARG A  41     -13.436   1.302   6.785  1.00 15.86           N  
ATOM    612  CA  ARG A  41     -13.055   0.199   7.661  1.00 15.86           C  
ATOM    613  C   ARG A  41     -14.204  -0.132   8.626  1.00 15.86           C  
ATOM    614  O   ARG A  41     -14.686   0.729   9.364  1.00 15.86           O  
ATOM    615  CB  ARG A  41     -11.800   0.582   8.441  1.00 15.86           C  
ATOM    616  CG  ARG A  41     -11.138  -0.522   9.212  1.00 15.86           C  
ATOM    617  CD  ARG A  41      -9.800  -0.104   9.787  1.00 15.86           C  
ATOM    618  NE  ARG A  41      -9.915   0.925  10.847  1.00 15.86           N  
ATOM    619  CZ  ARG A  41      -8.928   1.249  11.714  1.00 15.86           C  
ATOM    620  NH1 ARG A  41      -7.756   0.633  11.653  1.00 15.86           N  
ATOM    621  NH2 ARG A  41      -9.146   2.179  12.636  1.00 15.86           N  
ATOM    622  H   ARG A  41     -12.800   2.098   6.687  1.00 15.86           H  
ATOM    623  HA  ARG A  41     -12.838  -0.677   7.046  1.00 15.86           H  
ATOM    624 1HB  ARG A  41     -11.066   0.983   7.756  1.00 15.86           H  
ATOM    625 2HB  ARG A  41     -12.043   1.375   9.151  1.00 15.86           H  
ATOM    626 1HG  ARG A  41     -11.785  -0.819  10.034  1.00 15.86           H  
ATOM    627 2HG  ARG A  41     -10.975  -1.372   8.549  1.00 15.86           H  
ATOM    628 1HD  ARG A  41      -9.308  -0.975  10.215  1.00 15.86           H  
ATOM    629 2HD  ARG A  41      -9.183   0.303   8.984  1.00 15.86           H  
ATOM    630  HE  ARG A  41     -10.789   1.479  10.914  1.00 15.86           H  
ATOM    631 1HH1 ARG A  41      -7.597  -0.080  10.955  1.00 15.86           H  
ATOM    632 2HH1 ARG A  41      -7.026   0.873  12.306  1.00 15.86           H  
ATOM    633 1HH2 ARG A  41     -10.088   2.626  12.702  1.00 15.86           H  
ATOM    634 2HH2 ARG A  41      -8.428   2.425  13.290  1.00 15.86           H  
ATOM    635  N   ALA A  42     -14.610  -1.404   8.652  1.00 18.39           N  
ATOM    636  CA  ALA A  42     -15.741  -1.871   9.465  1.00 18.39           C  
ATOM    637  C   ALA A  42     -15.567  -1.653  10.961  1.00 18.39           C  
ATOM    638  O   ALA A  42     -16.529  -1.379  11.679  1.00 18.39           O  
ATOM    639  CB  ALA A  42     -15.972  -3.350   9.218  1.00 18.39           C  
ATOM    640  H   ALA A  42     -14.153  -2.061   8.034  1.00 18.39           H  
ATOM    641  HA  ALA A  42     -16.626  -1.313   9.149  1.00 18.39           H  
ATOM    642 1HB  ALA A  42     -16.842  -3.680   9.787  1.00 18.39           H  
ATOM    643 2HB  ALA A  42     -16.149  -3.514   8.155  1.00 18.39           H  
ATOM    644 3HB  ALA A  42     -15.098  -3.915   9.533  1.00 18.39           H  
ATOM    645  N   SER A  43     -14.341  -1.754  11.449  1.00 20.63           N  
ATOM    646  CA  SER A  43     -14.101  -1.613  12.878  1.00 20.63           C  
ATOM    647  C   SER A  43     -14.436  -0.216  13.411  1.00 20.63           C  
ATOM    648  O   SER A  43     -14.620  -0.036  14.614  1.00 20.63           O  
ATOM    649  CB  SER A  43     -12.665  -1.963  13.213  1.00 20.63           C  
ATOM    650  OG  SER A  43     -11.777  -1.038  12.668  1.00 20.63           O  
ATOM    651  H   SER A  43     -13.575  -1.954  10.826  1.00 20.63           H  
ATOM    652  HA  SER A  43     -14.744  -2.326  13.396  1.00 20.63           H  
ATOM    653 1HB  SER A  43     -12.546  -1.985  14.295  1.00 20.63           H  
ATOM    654 2HB  SER A  43     -12.435  -2.960  12.838  1.00 20.63           H  
ATOM    655  HG  SER A  43     -12.117  -0.163  12.918  1.00 20.63           H  
ATOM    656  N   ASP A  44     -14.540   0.773  12.520  1.00 21.76           N  
ATOM    657  CA  ASP A  44     -14.831   2.119  12.967  1.00 21.76           C  
ATOM    658  C   ASP A  44     -16.338   2.358  13.089  1.00 21.76           C  
ATOM    659  O   ASP A  44     -16.771   3.353  13.682  1.00 21.76           O  
ATOM    660  CB  ASP A  44     -14.192   3.119  12.010  1.00 21.76           C  
ATOM    661  CG  ASP A  44     -12.655   3.050  12.051  1.00 21.76           C  
ATOM    662  OD1 ASP A  44     -12.074   2.921  13.101  1.00 21.76           O  
ATOM    663  OD2 ASP A  44     -12.069   3.101  11.017  1.00 21.76           O  
ATOM    664  H   ASP A  44     -14.443   0.599  11.517  1.00 21.76           H  
ATOM    665  HA  ASP A  44     -14.380   2.255  13.946  1.00 21.76           H  
ATOM    666 1HB  ASP A  44     -14.529   2.902  10.990  1.00 21.76           H  
ATOM    667 2HB  ASP A  44     -14.512   4.124  12.257  1.00 21.76           H  
ATOM    668  N   ASP A  45     -17.168   1.423  12.607  1.00 21.64           N  
ATOM    669  CA  ASP A  45     -18.616   1.629  12.675  1.00 21.64           C  
ATOM    670  C   ASP A  45     -19.101   1.800  14.114  1.00 21.64           C  
ATOM    671  O   ASP A  45     -20.044   2.544  14.375  1.00 21.64           O  
ATOM    672  CB  ASP A  45     -19.382   0.472  12.019  1.00 21.64           C  
ATOM    673  CG  ASP A  45     -19.330   0.464  10.477  1.00 21.64           C  
ATOM    674  OD1 ASP A  45     -18.933   1.450   9.898  1.00 21.64           O  
ATOM    675  OD2 ASP A  45     -19.726  -0.527   9.897  1.00 21.64           O  
ATOM    676  H   ASP A  45     -16.811   0.564  12.181  1.00 21.64           H  
ATOM    677  HA  ASP A  45     -18.853   2.543  12.129  1.00 21.64           H  
ATOM    678 1HB  ASP A  45     -18.964  -0.473  12.373  1.00 21.64           H  
ATOM    679 2HB  ASP A  45     -20.424   0.503  12.334  1.00 21.64           H  
ATOM    680  N   GLY A  46     -18.467   1.089  15.045  1.00 20.72           N  
ATOM    681  CA  GLY A  46     -18.830   1.157  16.454  1.00 20.72           C  
ATOM    682  C   GLY A  46     -17.921   2.080  17.273  1.00 20.72           C  
ATOM    683  O   GLY A  46     -18.004   2.086  18.504  1.00 20.72           O  
ATOM    684  H   GLY A  46     -17.698   0.496  14.762  1.00 20.72           H  
ATOM    685 1HA  GLY A  46     -19.863   1.493  16.544  1.00 20.72           H  
ATOM    686 2HA  GLY A  46     -18.791   0.154  16.875  1.00 20.72           H  
ATOM    687  N   LYS A  47     -17.015   2.813  16.616  1.00 19.86           N  
ATOM    688  CA  LYS A  47     -16.054   3.645  17.338  1.00 19.86           C  
ATOM    689  C   LYS A  47     -16.024   5.114  16.912  1.00 19.86           C  
ATOM    690  O   LYS A  47     -15.741   6.001  17.726  1.00 19.86           O  
ATOM    691  CB  LYS A  47     -14.645   3.061  17.216  1.00 19.86           C  
ATOM    692  CG  LYS A  47     -14.467   1.686  17.858  1.00 19.86           C  
ATOM    693  CD  LYS A  47     -13.022   1.202  17.755  1.00 19.86           C  
ATOM    694  CE  LYS A  47     -12.839  -0.150  18.436  1.00 19.86           C  
ATOM    695  NZ  LYS A  47     -11.428  -0.636  18.354  1.00 19.86           N  
ATOM    696  H   LYS A  47     -17.002   2.811  15.600  1.00 19.86           H  
ATOM    697  HA  LYS A  47     -16.328   3.632  18.393  1.00 19.86           H  
ATOM    698 1HB  LYS A  47     -14.387   2.972  16.164  1.00 19.86           H  
ATOM    699 2HB  LYS A  47     -13.928   3.742  17.668  1.00 19.86           H  
ATOM    700 1HG  LYS A  47     -14.769   1.725  18.905  1.00 19.86           H  
ATOM    701 2HG  LYS A  47     -15.103   0.968  17.339  1.00 19.86           H  
ATOM    702 1HD  LYS A  47     -12.756   1.103  16.696  1.00 19.86           H  
ATOM    703 2HD  LYS A  47     -12.355   1.929  18.213  1.00 19.86           H  
ATOM    704 1HE  LYS A  47     -13.122  -0.061  19.484  1.00 19.86           H  
ATOM    705 2HE  LYS A  47     -13.492  -0.879  17.954  1.00 19.86           H  
ATOM    706 1HZ  LYS A  47     -11.352  -1.533  18.815  1.00 19.86           H  
ATOM    707 2HZ  LYS A  47     -11.162  -0.733  17.384  1.00 19.86           H  
ATOM    708 3HZ  LYS A  47     -10.815   0.027  18.807  1.00 19.86           H  
ATOM    709  N   LEU A  48     -16.306   5.395  15.640  1.00 19.55           N  
ATOM    710  CA  LEU A  48     -16.117   6.755  15.149  1.00 19.55           C  
ATOM    711  C   LEU A  48     -17.172   7.758  15.595  1.00 19.55           C  
ATOM    712  O   LEU A  48     -18.082   8.125  14.853  1.00 19.55           O  
ATOM    713  CB  LEU A  48     -16.077   6.753  13.622  1.00 19.55           C  
ATOM    714  CG  LEU A  48     -15.811   8.109  12.976  1.00 19.55           C  
ATOM    715  CD1 LEU A  48     -14.459   8.627  13.437  1.00 19.55           C  
ATOM    716  CD2 LEU A  48     -15.849   7.952  11.461  1.00 19.55           C  
ATOM    717  H   LEU A  48     -16.562   4.658  14.989  1.00 19.55           H  
ATOM    718  HA  LEU A  48     -15.155   7.107  15.509  1.00 19.55           H  
ATOM    719 1HB  LEU A  48     -15.297   6.071  13.300  1.00 19.55           H  
ATOM    720 2HB  LEU A  48     -17.032   6.378  13.249  1.00 19.55           H  
ATOM    721  HG  LEU A  48     -16.575   8.824  13.291  1.00 19.55           H  
ATOM    722 1HD1 LEU A  48     -14.268   9.598  12.982  1.00 19.55           H  
ATOM    723 2HD1 LEU A  48     -14.463   8.731  14.526  1.00 19.55           H  
ATOM    724 3HD1 LEU A  48     -13.680   7.927  13.140  1.00 19.55           H  
ATOM    725 1HD2 LEU A  48     -15.662   8.917  10.988  1.00 19.55           H  
ATOM    726 2HD2 LEU A  48     -15.083   7.239  11.151  1.00 19.55           H  
ATOM    727 3HD2 LEU A  48     -16.830   7.583  11.159  1.00 19.55           H  
ATOM    728  N   THR A  49     -16.972   8.235  16.811  1.00 19.86           N  
ATOM    729  CA  THR A  49     -17.807   9.239  17.446  1.00 19.86           C  
ATOM    730  C   THR A  49     -17.237  10.613  17.134  1.00 19.86           C  
ATOM    731  O   THR A  49     -16.026  10.810  17.222  1.00 19.86           O  
ATOM    732  CB  THR A  49     -17.858   9.043  18.977  1.00 19.86           C  
ATOM    733  OG1 THR A  49     -18.432   7.764  19.280  1.00 19.86           O  
ATOM    734  CG2 THR A  49     -18.680  10.159  19.642  1.00 19.86           C  
ATOM    735  H   THR A  49     -16.212   7.809  17.334  1.00 19.86           H  
ATOM    736  HA  THR A  49     -18.815   9.179  17.038  1.00 19.86           H  
ATOM    737  HB  THR A  49     -16.845   9.068  19.372  1.00 19.86           H  
ATOM    738  HG1 THR A  49     -17.820   7.066  19.003  1.00 19.86           H  
ATOM    739 1HG2 THR A  49     -18.696  10.001  20.719  1.00 19.86           H  
ATOM    740 2HG2 THR A  49     -18.234  11.129  19.432  1.00 19.86           H  
ATOM    741 3HG2 THR A  49     -19.698  10.139  19.258  1.00 19.86           H  
ATOM    742  N   ASP A  50     -18.089  11.561  16.752  1.00 20.72           N  
ATOM    743  CA  ASP A  50     -17.621  12.917  16.479  1.00 20.72           C  
ATOM    744  C   ASP A  50     -18.285  13.949  17.407  1.00 20.72           C  
ATOM    745  O   ASP A  50     -19.375  14.439  17.097  1.00 20.72           O  
ATOM    746  CB  ASP A  50     -17.875  13.293  15.024  1.00 20.72           C  
ATOM    747  CG  ASP A  50     -17.340  14.692  14.647  1.00 20.72           C  
ATOM    748  OD1 ASP A  50     -17.131  15.537  15.528  1.00 20.72           O  
ATOM    749  OD2 ASP A  50     -17.135  14.903  13.475  1.00 20.72           O  
ATOM    750  H   ASP A  50     -19.071  11.335  16.667  1.00 20.72           H  
ATOM    751  HA  ASP A  50     -16.542  12.936  16.595  1.00 20.72           H  
ATOM    752 1HB  ASP A  50     -17.406  12.552  14.370  1.00 20.72           H  
ATOM    753 2HB  ASP A  50     -18.947  13.267  14.828  1.00 20.72           H  
ATOM    754  N   PRO A  51     -17.626  14.338  18.518  1.00 21.96           N  
ATOM    755  CA  PRO A  51     -18.077  15.263  19.544  1.00 21.96           C  
ATOM    756  C   PRO A  51     -18.439  16.661  19.043  1.00 21.96           C  
ATOM    757  O   PRO A  51     -19.067  17.422  19.777  1.00 21.96           O  
ATOM    758  CB  PRO A  51     -16.872  15.347  20.489  1.00 21.96           C  
ATOM    759  CG  PRO A  51     -16.129  14.069  20.286  1.00 21.96           C  
ATOM    760  CD  PRO A  51     -16.292  13.761  18.826  1.00 21.96           C  
ATOM    761  HA  PRO A  51     -18.941  14.814  20.062  1.00 21.96           H  
ATOM    762 1HB  PRO A  51     -16.267  16.233  20.234  1.00 21.96           H  
ATOM    763 2HB  PRO A  51     -17.214  15.483  21.522  1.00 21.96           H  
ATOM    764 1HG  PRO A  51     -15.076  14.191  20.578  1.00 21.96           H  
ATOM    765 2HG  PRO A  51     -16.549  13.280  20.930  1.00 21.96           H  
ATOM    766 1HD  PRO A  51     -15.505  14.240  18.220  1.00 21.96           H  
ATOM    767 2HD  PRO A  51     -16.287  12.686  18.750  1.00 21.96           H  
ATOM    768  N   SER A  52     -17.978  17.052  17.844  1.00 23.27           N  
ATOM    769  CA  SER A  52     -18.279  18.401  17.374  1.00 23.27           C  
ATOM    770  C   SER A  52     -19.674  18.507  16.758  1.00 23.27           C  
ATOM    771  O   SER A  52     -20.126  19.608  16.430  1.00 23.27           O  
ATOM    772  CB  SER A  52     -17.233  18.896  16.382  1.00 23.27           C  
ATOM    773  OG  SER A  52     -17.294  18.229  15.150  1.00 23.27           O  
ATOM    774  H   SER A  52     -17.486  16.413  17.205  1.00 23.27           H  
ATOM    775  HA  SER A  52     -18.251  19.069  18.234  1.00 23.27           H  
ATOM    776 1HB  SER A  52     -17.367  19.963  16.224  1.00 23.27           H  
ATOM    777 2HB  SER A  52     -16.247  18.754  16.815  1.00 23.27           H  
ATOM    778  HG  SER A  52     -17.213  17.265  15.338  1.00 23.27           H  
ATOM    779  N   LYS A  53     -20.351  17.373  16.560  1.00 24.29           N  
ATOM    780  CA  LYS A  53     -21.668  17.412  15.941  1.00 24.29           C  
ATOM    781  C   LYS A  53     -22.614  18.323  16.716  1.00 24.29           C  
ATOM    782  O   LYS A  53     -22.797  18.170  17.925  1.00 24.29           O  
ATOM    783  CB  LYS A  53     -22.258  16.007  15.848  1.00 24.29           C  
ATOM    784  CG  LYS A  53     -23.614  15.932  15.142  1.00 24.29           C  
ATOM    785  CD  LYS A  53     -24.104  14.490  15.031  1.00 24.29           C  
ATOM    786  CE  LYS A  53     -25.454  14.413  14.330  1.00 24.29           C  
ATOM    787  NZ  LYS A  53     -25.941  13.011  14.224  1.00 24.29           N  
ATOM    788  H   LYS A  53     -19.946  16.474  16.835  1.00 24.29           H  
ATOM    789  HA  LYS A  53     -21.562  17.815  14.933  1.00 24.29           H  
ATOM    790 1HB  LYS A  53     -21.557  15.358  15.316  1.00 24.29           H  
ATOM    791 2HB  LYS A  53     -22.373  15.598  16.852  1.00 24.29           H  
ATOM    792 1HG  LYS A  53     -24.347  16.514  15.704  1.00 24.29           H  
ATOM    793 2HG  LYS A  53     -23.528  16.360  14.144  1.00 24.29           H  
ATOM    794 1HD  LYS A  53     -23.376  13.901  14.471  1.00 24.29           H  
ATOM    795 2HD  LYS A  53     -24.197  14.064  16.029  1.00 24.29           H  
ATOM    796 1HE  LYS A  53     -26.180  14.999  14.892  1.00 24.29           H  
ATOM    797 2HE  LYS A  53     -25.361  14.831  13.328  1.00 24.29           H  
ATOM    798 1HZ  LYS A  53     -26.836  13.000  13.756  1.00 24.29           H  
ATOM    799 2HZ  LYS A  53     -25.278  12.463  13.695  1.00 24.29           H  
ATOM    800 3HZ  LYS A  53     -26.040  12.619  15.150  1.00 24.29           H  
ATOM    801  N   THR A  54     -23.245  19.245  16.000  1.00 24.67           N  
ATOM    802  CA  THR A  54     -24.171  20.198  16.594  1.00 24.67           C  
ATOM    803  C   THR A  54     -25.179  20.722  15.600  1.00 24.67           C  
ATOM    804  O   THR A  54     -24.926  20.757  14.393  1.00 24.67           O  
ATOM    805  CB  THR A  54     -23.431  21.409  17.185  1.00 24.67           C  
ATOM    806  OG1 THR A  54     -24.381  22.276  17.844  1.00 24.67           O  
ATOM    807  CG2 THR A  54     -22.726  22.180  16.082  1.00 24.67           C  
ATOM    808  H   THR A  54     -23.050  19.308  15.013  1.00 24.67           H  
ATOM    809  HA  THR A  54     -24.715  19.696  17.394  1.00 24.67           H  
ATOM    810  HB  THR A  54     -22.696  21.064  17.914  1.00 24.67           H  
ATOM    811  HG1 THR A  54     -24.927  22.752  17.153  1.00 24.67           H  
ATOM    812 1HG2 THR A  54     -22.208  23.036  16.510  1.00 24.67           H  
ATOM    813 2HG2 THR A  54     -22.005  21.529  15.587  1.00 24.67           H  
ATOM    814 3HG2 THR A  54     -23.462  22.530  15.356  1.00 24.67           H  
ATOM    815  N   SER A  55     -26.319  21.152  16.115  1.00 24.67           N  
ATOM    816  CA  SER A  55     -27.276  21.862  15.293  1.00 24.67           C  
ATOM    817  C   SER A  55     -26.765  23.286  15.195  1.00 24.67           C  
ATOM    818  O   SER A  55     -25.879  23.663  15.976  1.00 24.67           O  
ATOM    819  CB  SER A  55     -28.658  21.831  15.911  1.00 24.67           C  
ATOM    820  OG  SER A  55     -28.693  22.584  17.089  1.00 24.67           O  
ATOM    821  H   SER A  55     -26.486  21.040  17.107  1.00 24.67           H  
ATOM    822  HA  SER A  55     -27.306  21.423  14.294  1.00 24.67           H  
ATOM    823 1HB  SER A  55     -29.382  22.230  15.201  1.00 24.67           H  
ATOM    824 2HB  SER A  55     -28.940  20.801  16.124  1.00 24.67           H  
ATOM    825  HG  SER A  55     -28.463  23.486  16.825  1.00 24.67           H  
ATOM    826  N   ASN A  56     -27.317  24.060  14.268  1.00 24.67           N  
ATOM    827  CA  ASN A  56     -26.940  25.453  14.085  1.00 24.67           C  
ATOM    828  C   ASN A  56     -28.190  26.307  13.933  1.00 24.67           C  
ATOM    829  O   ASN A  56     -28.286  27.382  14.525  1.00 24.67           O  
ATOM    830  OXT ASN A  56     -29.203  25.768  13.489  1.00 24.67           O  
ATOM    831  CB  ASN A  56     -26.023  25.611  12.877  1.00 24.67           C  
ATOM    832  CG  ASN A  56     -24.641  24.974  13.058  1.00 24.67           C  
ATOM    833  OD1 ASN A  56     -23.751  25.569  13.679  1.00 24.67           O  
ATOM    834  ND2 ASN A  56     -24.457  23.789  12.526  1.00 24.67           N  
ATOM    835  H   ASN A  56     -28.025  23.665  13.664  1.00 24.67           H  
ATOM    836  HA  ASN A  56     -26.413  25.798  14.977  1.00 24.67           H  
ATOM    837 1HB  ASN A  56     -26.499  25.165  12.003  1.00 24.67           H  
ATOM    838 2HB  ASN A  56     -25.889  26.672  12.665  1.00 24.67           H  
ATOM    839 1HD2 ASN A  56     -23.573  23.330  12.616  1.00 24.67           H  
ATOM    840 2HD2 ASN A  56     -25.200  23.340  12.032  1.00 24.67           H  
TER     841
ENDMDL

REMARK ID 694286 MODEL 5 raf1_1_56
PFRMAT TS
TARGET raf1_1_56
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   MET A   1       1.003  -1.369  -0.653  1.00 10.59           N  
ATOM      2  CA  MET A   1       2.224  -0.584  -0.518  1.00 10.59           C  
ATOM      3  C   MET A   1       1.938   0.740   0.163  1.00 10.59           C  
ATOM      4  O   MET A   1       1.287   1.609  -0.412  1.00 10.59           O  
ATOM      5  CB  MET A   1       2.857  -0.300  -1.880  1.00 10.59           C  
ATOM      6  CG  MET A   1       3.324  -1.515  -2.662  1.00 10.59           C  
ATOM      7  SD  MET A   1       4.060  -1.037  -4.235  1.00 10.59           S  
ATOM      8  CE  MET A   1       5.590  -0.379  -3.641  1.00 10.59           C  
ATOM      9 1H   MET A   1       1.238  -2.341  -0.792  1.00 10.59           H  
ATOM     10 2H   MET A   1       0.450  -1.271   0.186  1.00 10.59           H  
ATOM     11 3H   MET A   1       0.475  -1.032  -1.446  1.00 10.59           H  
ATOM     12  HA  MET A   1       2.929  -1.135   0.101  1.00 10.59           H  
ATOM     13 1HB  MET A   1       2.146   0.238  -2.502  1.00 10.59           H  
ATOM     14 2HB  MET A   1       3.724   0.354  -1.741  1.00 10.59           H  
ATOM     15 1HG  MET A   1       4.065  -2.065  -2.084  1.00 10.59           H  
ATOM     16 2HG  MET A   1       2.480  -2.176  -2.858  1.00 10.59           H  
ATOM     17 1HE  MET A   1       6.164  -0.007  -4.479  1.00 10.59           H  
ATOM     18 2HE  MET A   1       5.395   0.431  -2.949  1.00 10.59           H  
ATOM     19 3HE  MET A   1       6.141  -1.163  -3.132  1.00 10.59           H  
ATOM     20  N   GLU A   2       2.424   0.907   1.393  1.00 10.49           N  
ATOM     21  CA  GLU A   2       2.208   2.166   2.120  1.00 10.49           C  
ATOM     22  C   GLU A   2       2.857   3.332   1.372  1.00 10.49           C  
ATOM     23  O   GLU A   2       2.328   4.447   1.343  1.00 10.49           O  
ATOM     24  CB  GLU A   2       2.789   2.067   3.535  1.00 10.49           C  
ATOM     25  CG  GLU A   2       2.026   1.122   4.461  1.00 10.49           C  
ATOM     26  CD  GLU A   2       2.659   0.978   5.830  1.00 10.49           C  
ATOM     27  OE1 GLU A   2       3.761   1.438   6.008  1.00 10.49           O  
ATOM     28  OE2 GLU A   2       2.032   0.412   6.694  1.00 10.49           O  
ATOM     29  H   GLU A   2       2.949   0.167   1.839  1.00 10.49           H  
ATOM     30  HA  GLU A   2       1.137   2.355   2.187  1.00 10.49           H  
ATOM     31 1HB  GLU A   2       3.824   1.730   3.482  1.00 10.49           H  
ATOM     32 2HB  GLU A   2       2.792   3.058   3.993  1.00 10.49           H  
ATOM     33 1HG  GLU A   2       1.009   1.495   4.583  1.00 10.49           H  
ATOM     34 2HG  GLU A   2       1.967   0.142   3.989  1.00 10.49           H  
ATOM     35  N   HIS A   3       4.005   3.046   0.766  1.00 10.30           N  
ATOM     36  CA  HIS A   3       4.774   4.000  -0.007  1.00 10.30           C  
ATOM     37  C   HIS A   3       5.274   3.316  -1.273  1.00 10.30           C  
ATOM     38  O   HIS A   3       5.850   2.223  -1.210  1.00 10.30           O  
ATOM     39  CB  HIS A   3       5.959   4.540   0.804  1.00 10.30           C  
ATOM     40  CG  HIS A   3       5.575   5.256   2.067  1.00 10.30           C  
ATOM     41  ND1 HIS A   3       5.169   6.574   2.079  1.00 10.30           N  
ATOM     42  CD2 HIS A   3       5.536   4.839   3.357  1.00 10.30           C  
ATOM     43  CE1 HIS A   3       4.894   6.936   3.319  1.00 10.30           C  
ATOM     44  NE2 HIS A   3       5.112   5.904   4.113  1.00 10.30           N  
ATOM     45  H   HIS A   3       4.351   2.103   0.853  1.00 10.30           H  
ATOM     46  HA  HIS A   3       4.142   4.840  -0.300  1.00 10.30           H  
ATOM     47 1HB  HIS A   3       6.603   3.709   1.082  1.00 10.30           H  
ATOM     48 2HB  HIS A   3       6.546   5.221   0.187  1.00 10.30           H  
ATOM     49  HD1 HIS A   3       5.078   7.175   1.285  1.00 10.30           H  
ATOM     50  HD2 HIS A   3       5.765   3.887   3.837  1.00 10.30           H  
ATOM     51  HE1 HIS A   3       4.553   7.947   3.538  1.00 10.30           H  
ATOM     52  N   ILE A   4       5.124   3.996  -2.411  1.00 10.01           N  
ATOM     53  CA  ILE A   4       5.542   3.477  -3.716  1.00 10.01           C  
ATOM     54  C   ILE A   4       7.019   3.109  -3.807  1.00 10.01           C  
ATOM     55  O   ILE A   4       7.407   2.325  -4.674  1.00 10.01           O  
ATOM     56  CB  ILE A   4       5.193   4.446  -4.852  1.00 10.01           C  
ATOM     57  CG1 ILE A   4       5.326   3.692  -6.179  1.00 10.01           C  
ATOM     58  CG2 ILE A   4       6.093   5.676  -4.824  1.00 10.01           C  
ATOM     59  CD1 ILE A   4       4.336   2.549  -6.325  1.00 10.01           C  
ATOM     60  H   ILE A   4       4.654   4.890  -2.375  1.00 10.01           H  
ATOM     61  HA  ILE A   4       4.970   2.574  -3.903  1.00 10.01           H  
ATOM     62  HB  ILE A   4       4.155   4.758  -4.751  1.00 10.01           H  
ATOM     63 1HG1 ILE A   4       5.172   4.391  -7.001  1.00 10.01           H  
ATOM     64 2HG1 ILE A   4       6.336   3.284  -6.256  1.00 10.01           H  
ATOM     65 1HG2 ILE A   4       5.819   6.345  -5.640  1.00 10.01           H  
ATOM     66 2HG2 ILE A   4       5.973   6.196  -3.875  1.00 10.01           H  
ATOM     67 3HG2 ILE A   4       7.132   5.378  -4.943  1.00 10.01           H  
ATOM     68 1HD1 ILE A   4       4.487   2.057  -7.286  1.00 10.01           H  
ATOM     69 2HD1 ILE A   4       4.492   1.830  -5.523  1.00 10.01           H  
ATOM     70 3HD1 ILE A   4       3.321   2.937  -6.272  1.00 10.01           H  
ATOM     71  N   GLN A   5       7.842   3.687  -2.923  1.00  9.70           N  
ATOM     72  CA  GLN A   5       9.279   3.443  -2.880  1.00  9.70           C  
ATOM     73  C   GLN A   5       9.587   1.970  -2.649  1.00  9.70           C  
ATOM     74  O   GLN A   5      10.679   1.512  -2.968  1.00  9.70           O  
ATOM     75  CB  GLN A   5       9.934   4.248  -1.757  1.00  9.70           C  
ATOM     76  CG  GLN A   5       9.613   3.730  -0.363  1.00  9.70           C  
ATOM     77  CD  GLN A   5      10.149   4.614   0.745  1.00  9.70           C  
ATOM     78  OE1 GLN A   5      10.969   5.508   0.510  1.00  9.70           O  
ATOM     79  NE2 GLN A   5       9.696   4.365   1.973  1.00  9.70           N  
ATOM     80  H   GLN A   5       7.439   4.320  -2.253  1.00  9.70           H  
ATOM     81  HA  GLN A   5       9.711   3.736  -3.833  1.00  9.70           H  
ATOM     82 1HB  GLN A   5      11.012   4.237  -1.888  1.00  9.70           H  
ATOM     83 2HB  GLN A   5       9.605   5.283  -1.815  1.00  9.70           H  
ATOM     84 1HG  GLN A   5       8.542   3.649  -0.260  1.00  9.70           H  
ATOM     85 2HG  GLN A   5      10.067   2.746  -0.249  1.00  9.70           H  
ATOM     86 1HE2 GLN A   5      10.014   4.917   2.747  1.00  9.70           H  
ATOM     87 2HE2 GLN A   5       9.046   3.622   2.128  1.00  9.70           H  
ATOM     88  N   GLY A   6       8.616   1.195  -2.135  1.00  9.52           N  
ATOM     89  CA  GLY A   6       8.835  -0.227  -1.917  1.00  9.52           C  
ATOM     90  C   GLY A   6       9.274  -0.904  -3.224  1.00  9.52           C  
ATOM     91  O   GLY A   6       9.990  -1.910  -3.213  1.00  9.52           O  
ATOM     92  H   GLY A   6       7.710   1.601  -1.888  1.00  9.52           H  
ATOM     93 1HA  GLY A   6       9.602  -0.364  -1.156  1.00  9.52           H  
ATOM     94 2HA  GLY A   6       7.923  -0.686  -1.543  1.00  9.52           H  
ATOM     95  N   ALA A   7       8.849  -0.359  -4.371  1.00  9.70           N  
ATOM     96  CA  ALA A   7       9.239  -0.896  -5.664  1.00  9.70           C  
ATOM     97  C   ALA A   7      10.605  -0.314  -5.993  1.00  9.70           C  
ATOM     98  O   ALA A   7      10.754   0.522  -6.885  1.00  9.70           O  
ATOM     99  CB  ALA A   7       8.216  -0.543  -6.727  1.00  9.70           C  
ATOM    100  H   ALA A   7       8.283   0.491  -4.350  1.00  9.70           H  
ATOM    101  HA  ALA A   7       9.332  -1.980  -5.589  1.00  9.70           H  
ATOM    102 1HB  ALA A   7       8.536  -0.942  -7.687  1.00  9.70           H  
ATOM    103 2HB  ALA A   7       7.249  -0.967  -6.460  1.00  9.70           H  
ATOM    104 3HB  ALA A   7       8.130   0.544  -6.791  1.00  9.70           H  
ATOM    105  N   TRP A   8      11.602  -0.754  -5.241  1.00 10.39           N  
ATOM    106  CA  TRP A   8      12.916  -0.143  -5.304  1.00 10.39           C  
ATOM    107  C   TRP A   8      13.577  -0.316  -6.650  1.00 10.39           C  
ATOM    108  O   TRP A   8      13.589  -1.405  -7.226  1.00 10.39           O  
ATOM    109  CB  TRP A   8      13.838  -0.702  -4.215  1.00 10.39           C  
ATOM    110  CG  TRP A   8      13.441  -0.307  -2.810  1.00 10.39           C  
ATOM    111  CD1 TRP A   8      12.893  -1.114  -1.855  1.00 10.39           C  
ATOM    112  CD2 TRP A   8      13.544   1.009  -2.209  1.00 10.39           C  
ATOM    113  NE1 TRP A   8      12.659  -0.397  -0.700  1.00 10.39           N  
ATOM    114  CE2 TRP A   8      13.045   0.905  -0.903  1.00 10.39           C  
ATOM    115  CE3 TRP A   8      14.005   2.248  -2.668  1.00 10.39           C  
ATOM    116  CZ2 TRP A   8      12.993   1.995  -0.049  1.00 10.39           C  
ATOM    117  CZ3 TRP A   8      13.951   3.341  -1.808  1.00 10.39           C  
ATOM    118  CH2 TRP A   8      13.458   3.215  -0.534  1.00 10.39           C  
ATOM    119  H   TRP A   8      11.377  -1.462  -4.543  1.00 10.39           H  
ATOM    120  HA  TRP A   8      12.793   0.924  -5.118  1.00 10.39           H  
ATOM    121 1HB  TRP A   8      13.854  -1.789  -4.272  1.00 10.39           H  
ATOM    122 2HB  TRP A   8      14.855  -0.353  -4.388  1.00 10.39           H  
ATOM    123  HD1 TRP A   8      12.671  -2.173  -1.987  1.00 10.39           H  
ATOM    124  HE1 TRP A   8      12.260  -0.766   0.149  1.00 10.39           H  
ATOM    125  HE3 TRP A   8      14.394   2.352  -3.680  1.00 10.39           H  
ATOM    126  HZ2 TRP A   8      12.602   1.920   0.965  1.00 10.39           H  
ATOM    127  HZ3 TRP A   8      14.308   4.303  -2.173  1.00 10.39           H  
ATOM    128  HH2 TRP A   8      13.427   4.095   0.112  1.00 10.39           H  
ATOM    129  N   LYS A   9      14.227   0.758  -7.102  1.00 11.71           N  
ATOM    130  CA  LYS A   9      14.977   0.824  -8.359  1.00 11.71           C  
ATOM    131  C   LYS A   9      16.109  -0.194  -8.419  1.00 11.71           C  
ATOM    132  O   LYS A   9      16.563  -0.596  -9.497  1.00 11.71           O  
ATOM    133  CB  LYS A   9      15.558   2.228  -8.525  1.00 11.71           C  
ATOM    134  CG  LYS A   9      16.647   2.565  -7.494  1.00 11.71           C  
ATOM    135  CD  LYS A   9      17.153   3.986  -7.636  1.00 11.71           C  
ATOM    136  CE  LYS A   9      18.259   4.271  -6.623  1.00 11.71           C  
ATOM    137  NZ  LYS A   9      18.750   5.673  -6.714  1.00 11.71           N  
ATOM    138  H   LYS A   9      14.162   1.602  -6.549  1.00 11.71           H  
ATOM    139  HA  LYS A   9      14.291   0.612  -9.182  1.00 11.71           H  
ATOM    140 1HB  LYS A   9      15.993   2.330  -9.520  1.00 11.71           H  
ATOM    141 2HB  LYS A   9      14.762   2.968  -8.435  1.00 11.71           H  
ATOM    142 1HG  LYS A   9      16.252   2.425  -6.488  1.00 11.71           H  
ATOM    143 2HG  LYS A   9      17.494   1.896  -7.628  1.00 11.71           H  
ATOM    144 1HD  LYS A   9      17.540   4.138  -8.644  1.00 11.71           H  
ATOM    145 2HD  LYS A   9      16.332   4.683  -7.470  1.00 11.71           H  
ATOM    146 1HE  LYS A   9      17.874   4.095  -5.619  1.00 11.71           H  
ATOM    147 2HE  LYS A   9      19.093   3.591  -6.804  1.00 11.71           H  
ATOM    148 1HZ  LYS A   9      19.478   5.821  -6.029  1.00 11.71           H  
ATOM    149 2HZ  LYS A   9      19.119   5.842  -7.639  1.00 11.71           H  
ATOM    150 3HZ  LYS A   9      17.986   6.309  -6.535  1.00 11.71           H  
ATOM    151  N   THR A  10      16.517  -0.652  -7.238  1.00 13.54           N  
ATOM    152  CA  THR A  10      17.603  -1.586  -7.071  1.00 13.54           C  
ATOM    153  C   THR A  10      17.256  -2.942  -7.670  1.00 13.54           C  
ATOM    154  O   THR A  10      18.146  -3.733  -7.958  1.00 13.54           O  
ATOM    155  CB  THR A  10      17.935  -1.728  -5.578  1.00 13.54           C  
ATOM    156  OG1 THR A  10      16.803  -2.250  -4.875  1.00 13.54           O  
ATOM    157  CG2 THR A  10      18.250  -0.350  -5.011  1.00 13.54           C  
ATOM    158  H   THR A  10      16.059  -0.298  -6.416  1.00 13.54           H  
ATOM    159  HA  THR A  10      18.479  -1.197  -7.588  1.00 13.54           H  
ATOM    160  HB  THR A  10      18.786  -2.395  -5.448  1.00 13.54           H  
ATOM    161  HG1 THR A  10      16.499  -3.052  -5.312  1.00 13.54           H  
ATOM    162 1HG2 THR A  10      18.477  -0.438  -3.950  1.00 13.54           H  
ATOM    163 2HG2 THR A  10      19.106   0.074  -5.535  1.00 13.54           H  
ATOM    164 3HG2 THR A  10      17.385   0.300  -5.145  1.00 13.54           H  
ATOM    165  N   ILE A  11      15.968  -3.198  -7.927  1.00 15.39           N  
ATOM    166  CA  ILE A  11      15.549  -4.442  -8.562  1.00 15.39           C  
ATOM    167  C   ILE A  11      16.161  -4.606  -9.959  1.00 15.39           C  
ATOM    168  O   ILE A  11      16.246  -5.723 -10.469  1.00 15.39           O  
ATOM    169  CB  ILE A  11      14.019  -4.537  -8.670  1.00 15.39           C  
ATOM    170  CG1 ILE A  11      13.633  -5.991  -8.969  1.00 15.39           C  
ATOM    171  CG2 ILE A  11      13.490  -3.594  -9.754  1.00 15.39           C  
ATOM    172  CD1 ILE A  11      12.169  -6.289  -8.825  1.00 15.39           C  
ATOM    173  H   ILE A  11      15.251  -2.512  -7.681  1.00 15.39           H  
ATOM    174  HA  ILE A  11      15.894  -5.273  -7.946  1.00 15.39           H  
ATOM    175  HB  ILE A  11      13.576  -4.258  -7.714  1.00 15.39           H  
ATOM    176 1HG1 ILE A  11      13.934  -6.227  -9.989  1.00 15.39           H  
ATOM    177 2HG1 ILE A  11      14.180  -6.640  -8.287  1.00 15.39           H  
ATOM    178 1HG2 ILE A  11      12.406  -3.671  -9.799  1.00 15.39           H  
ATOM    179 2HG2 ILE A  11      13.772  -2.568  -9.510  1.00 15.39           H  
ATOM    180 3HG2 ILE A  11      13.905  -3.866 -10.720  1.00 15.39           H  
ATOM    181 1HD1 ILE A  11      11.989  -7.340  -9.053  1.00 15.39           H  
ATOM    182 2HD1 ILE A  11      11.856  -6.077  -7.803  1.00 15.39           H  
ATOM    183 3HD1 ILE A  11      11.601  -5.665  -9.515  1.00 15.39           H  
ATOM    184  N   SER A  12      16.553  -3.488 -10.601  1.00 16.53           N  
ATOM    185  CA  SER A  12      17.158  -3.534 -11.927  1.00 16.53           C  
ATOM    186  C   SER A  12      18.606  -4.045 -11.892  1.00 16.53           C  
ATOM    187  O   SER A  12      19.187  -4.374 -12.930  1.00 16.53           O  
ATOM    188  CB  SER A  12      17.088  -2.160 -12.571  1.00 16.53           C  
ATOM    189  OG  SER A  12      17.874  -1.219 -11.882  1.00 16.53           O  
ATOM    190  H   SER A  12      16.459  -2.580 -10.143  1.00 16.53           H  
ATOM    191  HA  SER A  12      16.575  -4.223 -12.536  1.00 16.53           H  
ATOM    192 1HB  SER A  12      17.434  -2.233 -13.600  1.00 16.53           H  
ATOM    193 2HB  SER A  12      16.054  -1.820 -12.596  1.00 16.53           H  
ATOM    194  HG  SER A  12      17.399  -1.030 -11.037  1.00 16.53           H  
ATOM    195  N   ASN A  13      19.193  -4.085 -10.701  1.00 16.41           N  
ATOM    196  CA  ASN A  13      20.530  -4.595 -10.463  1.00 16.41           C  
ATOM    197  C   ASN A  13      20.375  -6.076 -10.210  1.00 16.41           C  
ATOM    198  O   ASN A  13      19.691  -6.453  -9.255  1.00 16.41           O  
ATOM    199  CB  ASN A  13      21.216  -3.900  -9.301  1.00 16.41           C  
ATOM    200  CG  ASN A  13      22.690  -4.312  -9.132  1.00 16.41           C  
ATOM    201  OD1 ASN A  13      23.103  -5.482  -9.300  1.00 16.41           O  
ATOM    202  ND2 ASN A  13      23.504  -3.333  -8.790  1.00 16.41           N  
ATOM    203  H   ASN A  13      18.665  -3.798  -9.881  1.00 16.41           H  
ATOM    204  HA  ASN A  13      21.133  -4.466 -11.364  1.00 16.41           H  
ATOM    205 1HB  ASN A  13      21.160  -2.820  -9.445  1.00 16.41           H  
ATOM    206 2HB  ASN A  13      20.681  -4.130  -8.381  1.00 16.41           H  
ATOM    207 1HD2 ASN A  13      24.481  -3.513  -8.659  1.00 16.41           H  
ATOM    208 2HD2 ASN A  13      23.148  -2.406  -8.660  1.00 16.41           H  
ATOM    209  N   GLY A  14      20.971  -6.934 -11.031  1.00 15.06           N  
ATOM    210  CA  GLY A  14      20.776  -8.366 -10.817  1.00 15.06           C  
ATOM    211  C   GLY A  14      21.066  -8.766  -9.360  1.00 15.06           C  
ATOM    212  O   GLY A  14      20.425  -9.676  -8.827  1.00 15.06           O  
ATOM    213  H   GLY A  14      21.532  -6.596 -11.802  1.00 15.06           H  
ATOM    214 1HA  GLY A  14      19.750  -8.628 -11.073  1.00 15.06           H  
ATOM    215 2HA  GLY A  14      21.427  -8.924 -11.490  1.00 15.06           H  
ATOM    216  N   PHE A  15      22.022  -8.097  -8.701  1.00 13.09           N  
ATOM    217  CA  PHE A  15      22.300  -8.409  -7.308  1.00 13.09           C  
ATOM    218  C   PHE A  15      21.066  -8.131  -6.460  1.00 13.09           C  
ATOM    219  O   PHE A  15      20.633  -8.975  -5.680  1.00 13.09           O  
ATOM    220  CB  PHE A  15      23.465  -7.598  -6.754  1.00 13.09           C  
ATOM    221  CG  PHE A  15      23.697  -7.857  -5.293  1.00 13.09           C  
ATOM    222  CD1 PHE A  15      24.393  -8.980  -4.868  1.00 13.09           C  
ATOM    223  CD2 PHE A  15      23.194  -6.990  -4.338  1.00 13.09           C  
ATOM    224  CE1 PHE A  15      24.582  -9.223  -3.518  1.00 13.09           C  
ATOM    225  CE2 PHE A  15      23.378  -7.232  -2.996  1.00 13.09           C  
ATOM    226  CZ  PHE A  15      24.073  -8.346  -2.584  1.00 13.09           C  
ATOM    227  H   PHE A  15      22.508  -7.324  -9.150  1.00 13.09           H  
ATOM    228  HA  PHE A  15      22.540  -9.472  -7.228  1.00 13.09           H  
ATOM    229 1HB  PHE A  15      24.375  -7.839  -7.299  1.00 13.09           H  
ATOM    230 2HB  PHE A  15      23.272  -6.537  -6.886  1.00 13.09           H  
ATOM    231  HD1 PHE A  15      24.790  -9.675  -5.608  1.00 13.09           H  
ATOM    232  HD2 PHE A  15      22.638  -6.109  -4.661  1.00 13.09           H  
ATOM    233  HE1 PHE A  15      25.130 -10.107  -3.194  1.00 13.09           H  
ATOM    234  HE2 PHE A  15      22.967  -6.544  -2.253  1.00 13.09           H  
ATOM    235  HZ  PHE A  15      24.210  -8.534  -1.519  1.00 13.09           H  
ATOM    236  N   GLY A  16      20.513  -6.918  -6.612  1.00 11.18           N  
ATOM    237  CA  GLY A  16      19.357  -6.467  -5.843  1.00 11.18           C  
ATOM    238  C   GLY A  16      18.153  -7.367  -6.073  1.00 11.18           C  
ATOM    239  O   GLY A  16      17.372  -7.620  -5.158  1.00 11.18           O  
ATOM    240  H   GLY A  16      20.900  -6.297  -7.309  1.00 11.18           H  
ATOM    241 1HA  GLY A  16      19.610  -6.447  -4.784  1.00 11.18           H  
ATOM    242 2HA  GLY A  16      19.111  -5.446  -6.138  1.00 11.18           H  
ATOM    243  N   PHE A  17      18.008  -7.844  -7.306  1.00  9.77           N  
ATOM    244  CA  PHE A  17      16.937  -8.756  -7.678  1.00  9.77           C  
ATOM    245  C   PHE A  17      17.045 -10.051  -6.871  1.00  9.77           C  
ATOM    246  O   PHE A  17      16.073 -10.520  -6.276  1.00  9.77           O  
ATOM    247  CB  PHE A  17      16.990  -9.056  -9.174  1.00  9.77           C  
ATOM    248  CG  PHE A  17      15.966 -10.036  -9.646  1.00  9.77           C  
ATOM    249  CD1 PHE A  17      14.660  -9.641  -9.872  1.00  9.77           C  
ATOM    250  CD2 PHE A  17      16.310 -11.361  -9.868  1.00  9.77           C  
ATOM    251  CE1 PHE A  17      13.713 -10.545 -10.307  1.00  9.77           C  
ATOM    252  CE2 PHE A  17      15.368 -12.271 -10.303  1.00  9.77           C  
ATOM    253  CZ  PHE A  17      14.065 -11.862 -10.523  1.00  9.77           C  
ATOM    254  H   PHE A  17      18.681  -7.546  -8.014  1.00  9.77           H  
ATOM    255  HA  PHE A  17      15.983  -8.280  -7.449  1.00  9.77           H  
ATOM    256 1HB  PHE A  17      16.864  -8.127  -9.734  1.00  9.77           H  
ATOM    257 2HB  PHE A  17      17.967  -9.450  -9.423  1.00  9.77           H  
ATOM    258  HD1 PHE A  17      14.387  -8.610  -9.704  1.00  9.77           H  
ATOM    259  HD2 PHE A  17      17.338 -11.680  -9.693  1.00  9.77           H  
ATOM    260  HE1 PHE A  17      12.688 -10.218 -10.480  1.00  9.77           H  
ATOM    261  HE2 PHE A  17      15.651 -13.309 -10.473  1.00  9.77           H  
ATOM    262  HZ  PHE A  17      13.319 -12.577 -10.867  1.00  9.77           H  
ATOM    263  N   LYS A  18      18.248 -10.635  -6.878  1.00  8.96           N  
ATOM    264  CA  LYS A  18      18.540 -11.877  -6.173  1.00  8.96           C  
ATOM    265  C   LYS A  18      18.532 -11.722  -4.647  1.00  8.96           C  
ATOM    266  O   LYS A  18      18.145 -12.639  -3.914  1.00  8.96           O  
ATOM    267  CB  LYS A  18      19.896 -12.414  -6.624  1.00  8.96           C  
ATOM    268  CG  LYS A  18      19.921 -12.938  -8.056  1.00  8.96           C  
ATOM    269  CD  LYS A  18      21.311 -13.419  -8.438  1.00  8.96           C  
ATOM    270  CE  LYS A  18      21.350 -13.934  -9.870  1.00  8.96           C  
ATOM    271  NZ  LYS A  18      22.719 -14.374 -10.260  1.00  8.96           N  
ATOM    272  H   LYS A  18      19.006 -10.195  -7.405  1.00  8.96           H  
ATOM    273  HA  LYS A  18      17.772 -12.603  -6.438  1.00  8.96           H  
ATOM    274 1HB  LYS A  18      20.634 -11.607  -6.558  1.00  8.96           H  
ATOM    275 2HB  LYS A  18      20.218 -13.210  -5.957  1.00  8.96           H  
ATOM    276 1HG  LYS A  18      19.211 -13.756  -8.162  1.00  8.96           H  
ATOM    277 2HG  LYS A  18      19.629 -12.134  -8.730  1.00  8.96           H  
ATOM    278 1HD  LYS A  18      22.011 -12.586  -8.341  1.00  8.96           H  
ATOM    279 2HD  LYS A  18      21.622 -14.215  -7.764  1.00  8.96           H  
ATOM    280 1HE  LYS A  18      20.667 -14.776  -9.965  1.00  8.96           H  
ATOM    281 2HE  LYS A  18      21.029 -13.139 -10.544  1.00  8.96           H  
ATOM    282 1HZ  LYS A  18      22.709 -14.708 -11.213  1.00  8.96           H  
ATOM    283 2HZ  LYS A  18      23.356 -13.593 -10.183  1.00  8.96           H  
ATOM    284 3HZ  LYS A  18      23.022 -15.117  -9.646  1.00  8.96           H  
ATOM    285  N   ASP A  19      18.938 -10.551  -4.148  1.00  8.62           N  
ATOM    286  CA  ASP A  19      19.058 -10.308  -2.709  1.00  8.62           C  
ATOM    287  C   ASP A  19      17.693 -10.068  -2.055  1.00  8.62           C  
ATOM    288  O   ASP A  19      17.394  -8.976  -1.573  1.00  8.62           O  
ATOM    289  CB  ASP A  19      19.946  -9.068  -2.476  1.00  8.62           C  
ATOM    290  CG  ASP A  19      20.398  -8.832  -1.018  1.00  8.62           C  
ATOM    291  OD1 ASP A  19      20.401  -9.767  -0.249  1.00  8.62           O  
ATOM    292  OD2 ASP A  19      20.696  -7.699  -0.682  1.00  8.62           O  
ATOM    293  H   ASP A  19      19.241  -9.821  -4.788  1.00  8.62           H  
ATOM    294  HA  ASP A  19      19.521 -11.179  -2.248  1.00  8.62           H  
ATOM    295 1HB  ASP A  19      20.839  -9.154  -3.098  1.00  8.62           H  
ATOM    296 2HB  ASP A  19      19.409  -8.185  -2.823  1.00  8.62           H  
ATOM    297  N   ALA A  20      16.884 -11.123  -2.005  1.00  8.60           N  
ATOM    298  CA  ALA A  20      15.539 -11.061  -1.448  1.00  8.60           C  
ATOM    299  C   ALA A  20      15.195 -12.356  -0.735  1.00  8.60           C  
ATOM    300  O   ALA A  20      14.136 -12.947  -0.959  1.00  8.60           O  
ATOM    301  CB  ALA A  20      14.536 -10.783  -2.549  1.00  8.60           C  
ATOM    302  H   ALA A  20      17.223 -11.980  -2.437  1.00  8.60           H  
ATOM    303  HA  ALA A  20      15.508 -10.257  -0.714  1.00  8.60           H  
ATOM    304 1HB  ALA A  20      13.536 -10.718  -2.125  1.00  8.60           H  
ATOM    305 2HB  ALA A  20      14.789  -9.838  -3.036  1.00  8.60           H  
ATOM    306 3HB  ALA A  20      14.571 -11.588  -3.283  1.00  8.60           H  
ATOM    307  N   VAL A  21      16.102 -12.788   0.123  1.00  8.72           N  
ATOM    308  CA  VAL A  21      15.923 -14.008   0.886  1.00  8.72           C  
ATOM    309  C   VAL A  21      15.834 -13.658   2.354  1.00  8.72           C  
ATOM    310  O   VAL A  21      16.701 -12.977   2.898  1.00  8.72           O  
ATOM    311  CB  VAL A  21      17.090 -14.976   0.637  1.00  8.72           C  
ATOM    312  CG1 VAL A  21      16.904 -16.248   1.473  1.00  8.72           C  
ATOM    313  CG2 VAL A  21      17.157 -15.299  -0.857  1.00  8.72           C  
ATOM    314  H   VAL A  21      16.943 -12.242   0.249  1.00  8.72           H  
ATOM    315  HA  VAL A  21      14.993 -14.488   0.582  1.00  8.72           H  
ATOM    316  HB  VAL A  21      18.022 -14.508   0.952  1.00  8.72           H  
ATOM    317 1HG1 VAL A  21      17.739 -16.924   1.298  1.00  8.72           H  
ATOM    318 2HG1 VAL A  21      16.863 -15.991   2.532  1.00  8.72           H  
ATOM    319 3HG1 VAL A  21      15.972 -16.739   1.184  1.00  8.72           H  
ATOM    320 1HG2 VAL A  21      17.986 -15.978  -1.047  1.00  8.72           H  
ATOM    321 2HG2 VAL A  21      16.223 -15.770  -1.166  1.00  8.72           H  
ATOM    322 3HG2 VAL A  21      17.306 -14.383  -1.430  1.00  8.72           H  
ATOM    323  N   PHE A  22      14.749 -14.090   2.980  1.00  8.87           N  
ATOM    324  CA  PHE A  22      14.496 -13.788   4.373  1.00  8.87           C  
ATOM    325  C   PHE A  22      14.356 -15.135   5.031  1.00  8.87           C  
ATOM    326  O   PHE A  22      14.582 -15.329   6.223  1.00  8.87           O  
ATOM    327  CB  PHE A  22      13.194 -13.002   4.432  1.00  8.87           C  
ATOM    328  CG  PHE A  22      13.265 -11.852   3.470  1.00  8.87           C  
ATOM    329  CD1 PHE A  22      12.603 -11.950   2.251  1.00  8.87           C  
ATOM    330  CD2 PHE A  22      13.998 -10.715   3.733  1.00  8.87           C  
ATOM    331  CE1 PHE A  22      12.676 -10.940   1.319  1.00  8.87           C  
ATOM    332  CE2 PHE A  22      14.071  -9.696   2.800  1.00  8.87           C  
ATOM    333  CZ  PHE A  22      13.409  -9.811   1.591  1.00  8.87           C  
ATOM    334  H   PHE A  22      14.084 -14.673   2.486  1.00  8.87           H  
ATOM    335  HA  PHE A  22      15.327 -13.236   4.812  1.00  8.87           H  
ATOM    336 1HB  PHE A  22      12.347 -13.638   4.168  1.00  8.87           H  
ATOM    337 2HB  PHE A  22      13.031 -12.612   5.436  1.00  8.87           H  
ATOM    338  HD1 PHE A  22      12.028 -12.851   2.030  1.00  8.87           H  
ATOM    339  HD2 PHE A  22      14.529 -10.629   4.681  1.00  8.87           H  
ATOM    340  HE1 PHE A  22      12.155 -11.040   0.364  1.00  8.87           H  
ATOM    341  HE2 PHE A  22      14.655  -8.802   3.016  1.00  8.87           H  
ATOM    342  HZ  PHE A  22      13.471  -9.012   0.854  1.00  8.87           H  
ATOM    343  N   ASP A  23      13.924 -16.043   4.176  1.00  9.04           N  
ATOM    344  CA  ASP A  23      13.604 -17.432   4.451  1.00  9.04           C  
ATOM    345  C   ASP A  23      13.412 -18.093   3.092  1.00  9.04           C  
ATOM    346  O   ASP A  23      13.534 -17.429   2.060  1.00  9.04           O  
ATOM    347  CB  ASP A  23      12.349 -17.551   5.326  1.00  9.04           C  
ATOM    348  CG  ASP A  23      12.262 -18.845   6.180  1.00  9.04           C  
ATOM    349  OD1 ASP A  23      12.595 -19.904   5.673  1.00  9.04           O  
ATOM    350  OD2 ASP A  23      11.878 -18.751   7.325  1.00  9.04           O  
ATOM    351  H   ASP A  23      13.810 -15.721   3.225  1.00  9.04           H  
ATOM    352  HA  ASP A  23      14.444 -17.906   4.960  1.00  9.04           H  
ATOM    353 1HB  ASP A  23      12.296 -16.699   6.001  1.00  9.04           H  
ATOM    354 2HB  ASP A  23      11.471 -17.501   4.684  1.00  9.04           H  
ATOM    355  N   GLY A  24      13.035 -19.368   3.091  1.00  9.21           N  
ATOM    356  CA  GLY A  24      12.723 -20.098   1.856  1.00  9.21           C  
ATOM    357  C   GLY A  24      11.292 -19.807   1.371  1.00  9.21           C  
ATOM    358  O   GLY A  24      10.866 -20.291   0.318  1.00  9.21           O  
ATOM    359  H   GLY A  24      12.953 -19.842   3.992  1.00  9.21           H  
ATOM    360 1HA  GLY A  24      13.438 -19.822   1.082  1.00  9.21           H  
ATOM    361 2HA  GLY A  24      12.837 -21.166   2.034  1.00  9.21           H  
ATOM    362  N   SER A  25      10.564 -19.016   2.154  1.00  9.40           N  
ATOM    363  CA  SER A  25       9.189 -18.611   1.897  1.00  9.40           C  
ATOM    364  C   SER A  25       9.024 -17.118   2.186  1.00  9.40           C  
ATOM    365  O   SER A  25       9.841 -16.513   2.891  1.00  9.40           O  
ATOM    366  CB  SER A  25       8.227 -19.424   2.742  1.00  9.40           C  
ATOM    367  OG  SER A  25       8.336 -20.792   2.448  1.00  9.40           O  
ATOM    368  H   SER A  25      11.008 -18.682   2.995  1.00  9.40           H  
ATOM    369  HA  SER A  25       8.962 -18.781   0.843  1.00  9.40           H  
ATOM    370 1HB  SER A  25       8.441 -19.261   3.795  1.00  9.40           H  
ATOM    371 2HB  SER A  25       7.208 -19.086   2.560  1.00  9.40           H  
ATOM    372  HG  SER A  25       8.256 -20.865   1.489  1.00  9.40           H  
ATOM    373  N   SER A  26       7.939 -16.516   1.700  1.00  9.59           N  
ATOM    374  CA  SER A  26       7.685 -15.086   1.917  1.00  9.59           C  
ATOM    375  C   SER A  26       7.178 -14.783   3.335  1.00  9.59           C  
ATOM    376  O   SER A  26       6.051 -14.323   3.547  1.00  9.59           O  
ATOM    377  CB  SER A  26       6.695 -14.587   0.886  1.00  9.59           C  
ATOM    378  OG  SER A  26       7.213 -14.718  -0.410  1.00  9.59           O  
ATOM    379  H   SER A  26       7.284 -17.052   1.146  1.00  9.59           H  
ATOM    380  HA  SER A  26       8.626 -14.550   1.774  1.00  9.59           H  
ATOM    381 1HB  SER A  26       5.768 -15.155   0.969  1.00  9.59           H  
ATOM    382 2HB  SER A  26       6.458 -13.541   1.085  1.00  9.59           H  
ATOM    383  HG  SER A  26       6.544 -14.359  -1.003  1.00  9.59           H  
ATOM    384  N   CYS A  27       8.081 -14.964   4.292  1.00  9.78           N  
ATOM    385  CA  CYS A  27       7.838 -14.845   5.726  1.00  9.78           C  
ATOM    386  C   CYS A  27       7.781 -13.406   6.222  1.00  9.78           C  
ATOM    387  O   CYS A  27       7.654 -13.161   7.419  1.00  9.78           O  
ATOM    388  CB  CYS A  27       8.914 -15.601   6.492  1.00  9.78           C  
ATOM    389  SG  CYS A  27       8.842 -17.399   6.232  1.00  9.78           S  
ATOM    390  H   CYS A  27       8.988 -15.301   3.976  1.00  9.78           H  
ATOM    391  HA  CYS A  27       6.884 -15.323   5.941  1.00  9.78           H  
ATOM    392 1HB  CYS A  27       9.899 -15.254   6.171  1.00  9.78           H  
ATOM    393 2HB  CYS A  27       8.824 -15.402   7.558  1.00  9.78           H  
ATOM    394  HG  CYS A  27      10.016 -17.701   6.849  1.00  9.78           H  
ATOM    395  N   ILE A  28       7.874 -12.463   5.295  1.00  9.97           N  
ATOM    396  CA  ILE A  28       7.775 -11.054   5.614  1.00  9.97           C  
ATOM    397  C   ILE A  28       6.507 -10.442   5.010  1.00  9.97           C  
ATOM    398  O   ILE A  28       6.304  -9.230   5.094  1.00  9.97           O  
ATOM    399  CB  ILE A  28       8.990 -10.278   5.083  1.00  9.97           C  
ATOM    400  CG1 ILE A  28       9.039 -10.351   3.571  1.00  9.97           C  
ATOM    401  CG2 ILE A  28      10.277 -10.873   5.648  1.00  9.97           C  
ATOM    402  CD1 ILE A  28      10.028  -9.395   2.987  1.00  9.97           C  
ATOM    403  H   ILE A  28       7.999 -12.744   4.336  1.00  9.97           H  
ATOM    404  HA  ILE A  28       7.727 -10.939   6.695  1.00  9.97           H  
ATOM    405  HB  ILE A  28       8.910  -9.232   5.374  1.00  9.97           H  
ATOM    406 1HG1 ILE A  28       9.318 -11.362   3.274  1.00  9.97           H  
ATOM    407 2HG1 ILE A  28       8.052 -10.129   3.164  1.00  9.97           H  
ATOM    408 1HG2 ILE A  28      11.132 -10.313   5.267  1.00  9.97           H  
ATOM    409 2HG2 ILE A  28      10.257 -10.815   6.734  1.00  9.97           H  
ATOM    410 3HG2 ILE A  28      10.359 -11.913   5.340  1.00  9.97           H  
ATOM    411 1HD1 ILE A  28      10.032  -9.491   1.903  1.00  9.97           H  
ATOM    412 2HD1 ILE A  28       9.752  -8.378   3.262  1.00  9.97           H  
ATOM    413 3HD1 ILE A  28      11.012  -9.618   3.380  1.00  9.97           H  
ATOM    414  N   SER A  29       5.648 -11.266   4.397  1.00 10.16           N  
ATOM    415  CA  SER A  29       4.442 -10.727   3.778  1.00 10.16           C  
ATOM    416  C   SER A  29       3.592  -9.937   4.759  1.00 10.16           C  
ATOM    417  O   SER A  29       3.324 -10.402   5.860  1.00 10.16           O  
ATOM    418  CB  SER A  29       3.568 -11.844   3.231  1.00 10.16           C  
ATOM    419  OG  SER A  29       2.306 -11.337   2.806  1.00 10.16           O  
ATOM    420  H   SER A  29       5.835 -12.269   4.335  1.00 10.16           H  
ATOM    421  HA  SER A  29       4.773 -10.095   2.959  1.00 10.16           H  
ATOM    422 1HB  SER A  29       4.074 -12.331   2.396  1.00 10.16           H  
ATOM    423 2HB  SER A  29       3.422 -12.599   3.993  1.00 10.16           H  
ATOM    424  HG  SER A  29       1.708 -12.095   2.779  1.00 10.16           H  
ATOM    425  N   PRO A  30       2.995  -8.806   4.371  1.00 10.36           N  
ATOM    426  CA  PRO A  30       2.148  -8.014   5.230  1.00 10.36           C  
ATOM    427  C   PRO A  30       0.932  -8.816   5.682  1.00 10.36           C  
ATOM    428  O   PRO A  30       0.366  -8.570   6.751  1.00 10.36           O  
ATOM    429  CB  PRO A  30       1.762  -6.830   4.334  1.00 10.36           C  
ATOM    430  CG  PRO A  30       1.945  -7.337   2.917  1.00 10.36           C  
ATOM    431  CD  PRO A  30       3.127  -8.280   2.993  1.00 10.36           C  
ATOM    432  HA  PRO A  30       2.739  -7.673   6.088  1.00 10.36           H  
ATOM    433 1HB  PRO A  30       0.724  -6.527   4.541  1.00 10.36           H  
ATOM    434 2HB  PRO A  30       2.400  -5.965   4.559  1.00 10.36           H  
ATOM    435 1HG  PRO A  30       1.025  -7.841   2.577  1.00 10.36           H  
ATOM    436 2HG  PRO A  30       2.116  -6.497   2.231  1.00 10.36           H  
ATOM    437 1HD  PRO A  30       2.991  -9.048   2.228  1.00 10.36           H  
ATOM    438 2HD  PRO A  30       4.079  -7.734   2.880  1.00 10.36           H  
ATOM    439  N   THR A  31       0.587  -9.874   4.934  1.00 10.58           N  
ATOM    440  CA  THR A  31      -0.591 -10.664   5.249  1.00 10.58           C  
ATOM    441  C   THR A  31      -0.414 -11.532   6.492  1.00 10.58           C  
ATOM    442  O   THR A  31      -1.395 -12.090   6.990  1.00 10.58           O  
ATOM    443  CB  THR A  31      -0.982 -11.544   4.048  1.00 10.58           C  
ATOM    444  OG1 THR A  31       0.081 -12.469   3.743  1.00 10.58           O  
ATOM    445  CG2 THR A  31      -1.219 -10.654   2.840  1.00 10.58           C  
ATOM    446  H   THR A  31       1.130 -10.136   4.111  1.00 10.58           H  
ATOM    447  HA  THR A  31      -1.414  -9.977   5.442  1.00 10.58           H  
ATOM    448  HB  THR A  31      -1.889 -12.102   4.280  1.00 10.58           H  
ATOM    449  HG1 THR A  31       0.881 -11.970   3.621  1.00 10.58           H  
ATOM    450 1HG2 THR A  31      -1.497 -11.267   1.983  1.00 10.58           H  
ATOM    451 2HG2 THR A  31      -2.023  -9.951   3.061  1.00 10.58           H  
ATOM    452 3HG2 THR A  31      -0.306 -10.104   2.613  1.00 10.58           H  
ATOM    453  N   ILE A  32       0.823 -11.662   6.975  1.00 10.84           N  
ATOM    454  CA  ILE A  32       1.147 -12.416   8.178  1.00 10.84           C  
ATOM    455  C   ILE A  32       1.839 -11.532   9.221  1.00 10.84           C  
ATOM    456  O   ILE A  32       2.352 -12.025  10.228  1.00 10.84           O  
ATOM    457  CB  ILE A  32       2.006 -13.637   7.821  1.00 10.84           C  
ATOM    458  CG1 ILE A  32       3.273 -13.155   7.176  1.00 10.84           C  
ATOM    459  CG2 ILE A  32       1.241 -14.572   6.890  1.00 10.84           C  
ATOM    460  CD1 ILE A  32       4.314 -14.175   6.958  1.00 10.84           C  
ATOM    461  H   ILE A  32       1.591 -11.190   6.496  1.00 10.84           H  
ATOM    462  HA  ILE A  32       0.228 -12.779   8.617  1.00 10.84           H  
ATOM    463  HB  ILE A  32       2.276 -14.169   8.732  1.00 10.84           H  
ATOM    464 1HG1 ILE A  32       3.010 -12.752   6.221  1.00 10.84           H  
ATOM    465 2HG1 ILE A  32       3.696 -12.362   7.781  1.00 10.84           H  
ATOM    466 1HG2 ILE A  32       1.864 -15.431   6.647  1.00 10.84           H  
ATOM    467 2HG2 ILE A  32       0.330 -14.910   7.383  1.00 10.84           H  
ATOM    468 3HG2 ILE A  32       0.980 -14.046   5.973  1.00 10.84           H  
ATOM    469 1HD1 ILE A  32       5.137 -13.694   6.476  1.00 10.84           H  
ATOM    470 2HD1 ILE A  32       4.631 -14.590   7.911  1.00 10.84           H  
ATOM    471 3HD1 ILE A  32       3.932 -14.967   6.319  1.00 10.84           H  
ATOM    472  N   VAL A  33       1.855 -10.220   8.966  1.00 11.12           N  
ATOM    473  CA  VAL A  33       2.490  -9.243   9.848  1.00 11.12           C  
ATOM    474  C   VAL A  33       1.470  -8.277  10.428  1.00 11.12           C  
ATOM    475  O   VAL A  33       1.496  -7.970  11.620  1.00 11.12           O  
ATOM    476  CB  VAL A  33       3.584  -8.441   9.114  1.00 11.12           C  
ATOM    477  CG1 VAL A  33       4.133  -7.369  10.036  1.00 11.12           C  
ATOM    478  CG2 VAL A  33       4.720  -9.379   8.665  1.00 11.12           C  
ATOM    479  H   VAL A  33       1.389  -9.873   8.134  1.00 11.12           H  
ATOM    480  HA  VAL A  33       2.963  -9.779  10.670  1.00 11.12           H  
ATOM    481  HB  VAL A  33       3.148  -7.952   8.262  1.00 11.12           H  
ATOM    482 1HG1 VAL A  33       4.894  -6.794   9.508  1.00 11.12           H  
ATOM    483 2HG1 VAL A  33       3.324  -6.707  10.345  1.00 11.12           H  
ATOM    484 3HG1 VAL A  33       4.575  -7.836  10.914  1.00 11.12           H  
ATOM    485 1HG2 VAL A  33       5.488  -8.807   8.137  1.00 11.12           H  
ATOM    486 2HG2 VAL A  33       5.161  -9.863   9.536  1.00 11.12           H  
ATOM    487 3HG2 VAL A  33       4.333 -10.130   8.007  1.00 11.12           H  
ATOM    488  N   GLN A  34       0.573  -7.793   9.573  1.00 11.49           N  
ATOM    489  CA  GLN A  34      -0.388  -6.756   9.914  1.00 11.49           C  
ATOM    490  C   GLN A  34      -1.695  -7.297  10.493  1.00 11.49           C  
ATOM    491  O   GLN A  34      -2.689  -6.571  10.604  1.00 11.49           O  
ATOM    492  CB  GLN A  34      -0.696  -5.905   8.687  1.00 11.49           C  
ATOM    493  CG  GLN A  34       0.517  -5.203   8.080  1.00 11.49           C  
ATOM    494  CD  GLN A  34       1.226  -4.292   9.057  1.00 11.49           C  
ATOM    495  OE1 GLN A  34       0.593  -3.608   9.867  1.00 11.49           O  
ATOM    496  NE2 GLN A  34       2.554  -4.255   8.969  1.00 11.49           N  
ATOM    497  H   GLN A  34       0.579  -8.111   8.605  1.00 11.49           H  
ATOM    498  HA  GLN A  34       0.069  -6.116  10.668  1.00 11.49           H  
ATOM    499 1HB  GLN A  34      -1.128  -6.540   7.910  1.00 11.49           H  
ATOM    500 2HB  GLN A  34      -1.436  -5.150   8.946  1.00 11.49           H  
ATOM    501 1HG  GLN A  34       1.224  -5.965   7.742  1.00 11.49           H  
ATOM    502 2HG  GLN A  34       0.185  -4.602   7.235  1.00 11.49           H  
ATOM    503 1HE2 GLN A  34       3.079  -3.659   9.579  1.00 11.49           H  
ATOM    504 2HE2 GLN A  34       3.024  -4.803   8.278  1.00 11.49           H  
ATOM    505  N   GLN A  35      -1.721  -8.570  10.869  1.00 11.91           N  
ATOM    506  CA  GLN A  35      -2.944  -9.171  11.396  1.00 11.91           C  
ATOM    507  C   GLN A  35      -3.268  -8.737  12.821  1.00 11.91           C  
ATOM    508  O   GLN A  35      -3.135  -9.520  13.769  1.00 11.91           O  
ATOM    509  CB  GLN A  35      -2.876 -10.705  11.385  1.00 11.91           C  
ATOM    510  CG  GLN A  35      -2.813 -11.366  10.021  1.00 11.91           C  
ATOM    511  CD  GLN A  35      -2.796 -12.905  10.144  1.00 11.91           C  
ATOM    512  OE1 GLN A  35      -3.281 -13.461  11.138  1.00 11.91           O  
ATOM    513  NE2 GLN A  35      -2.259 -13.583   9.146  1.00 11.91           N  
ATOM    514  H   GLN A  35      -0.881  -9.125  10.774  1.00 11.91           H  
ATOM    515  HA  GLN A  35      -3.775  -8.858  10.759  1.00 11.91           H  
ATOM    516 1HB  GLN A  35      -1.992 -11.023  11.939  1.00 11.91           H  
ATOM    517 2HB  GLN A  35      -3.744 -11.104  11.909  1.00 11.91           H  
ATOM    518 1HG  GLN A  35      -3.683 -11.074   9.436  1.00 11.91           H  
ATOM    519 2HG  GLN A  35      -1.896 -11.055   9.511  1.00 11.91           H  
ATOM    520 1HE2 GLN A  35      -2.229 -14.580   9.170  1.00 11.91           H  
ATOM    521 2HE2 GLN A  35      -1.878 -13.080   8.347  1.00 11.91           H  
ATOM    522  N   PHE A  36      -3.694  -7.486  12.953  1.00 12.31           N  
ATOM    523  CA  PHE A  36      -4.121  -6.919  14.223  1.00 12.31           C  
ATOM    524  C   PHE A  36      -5.626  -7.134  14.351  1.00 12.31           C  
ATOM    525  O   PHE A  36      -6.129  -7.760  15.303  1.00 12.31           O  
ATOM    526  CB  PHE A  36      -3.799  -5.423  14.276  1.00 12.31           C  
ATOM    527  CG  PHE A  36      -2.331  -5.100  14.367  1.00 12.31           C  
ATOM    528  CD1 PHE A  36      -1.581  -4.903  13.224  1.00 12.31           C  
ATOM    529  CD2 PHE A  36      -1.708  -4.967  15.591  1.00 12.31           C  
ATOM    530  CE1 PHE A  36      -0.242  -4.599  13.295  1.00 12.31           C  
ATOM    531  CE2 PHE A  36      -0.367  -4.658  15.672  1.00 12.31           C  
ATOM    532  CZ  PHE A  36       0.369  -4.479  14.518  1.00 12.31           C  
ATOM    533  H   PHE A  36      -3.699  -6.924  12.105  1.00 12.31           H  
ATOM    534  HA  PHE A  36      -3.619  -7.426  15.030  1.00 12.31           H  
ATOM    535 1HB  PHE A  36      -4.189  -4.941  13.383  1.00 12.31           H  
ATOM    536 2HB  PHE A  36      -4.301  -4.976  15.132  1.00 12.31           H  
ATOM    537  HD1 PHE A  36      -2.062  -4.987  12.259  1.00 12.31           H  
ATOM    538  HD2 PHE A  36      -2.291  -5.103  16.501  1.00 12.31           H  
ATOM    539  HE1 PHE A  36       0.330  -4.448  12.380  1.00 12.31           H  
ATOM    540  HE2 PHE A  36       0.110  -4.555  16.646  1.00 12.31           H  
ATOM    541  HZ  PHE A  36       1.428  -4.234  14.575  1.00 12.31           H  
ATOM    542  N   GLY A  37      -6.344  -6.626  13.347  1.00 12.83           N  
ATOM    543  CA  GLY A  37      -7.782  -6.783  13.284  1.00 12.83           C  
ATOM    544  C   GLY A  37      -8.428  -6.314  14.567  1.00 12.83           C  
ATOM    545  O   GLY A  37      -8.228  -5.189  15.029  1.00 12.83           O  
ATOM    546  H   GLY A  37      -5.875  -6.131  12.605  1.00 12.83           H  
ATOM    547 1HA  GLY A  37      -8.177  -6.215  12.443  1.00 12.83           H  
ATOM    548 2HA  GLY A  37      -8.022  -7.826  13.103  1.00 12.83           H  
ATOM    549  N   TYR A  38      -9.209  -7.219  15.118  1.00 13.58           N  
ATOM    550  CA  TYR A  38      -9.945  -7.079  16.349  1.00 13.58           C  
ATOM    551  C   TYR A  38      -9.606  -8.320  17.139  1.00 13.58           C  
ATOM    552  O   TYR A  38     -10.250  -8.646  18.138  1.00 13.58           O  
ATOM    553  CB  TYR A  38     -11.448  -7.000  16.096  1.00 13.58           C  
ATOM    554  CG  TYR A  38     -11.991  -8.220  15.373  1.00 13.58           C  
ATOM    555  CD1 TYR A  38     -12.308  -9.368  16.088  1.00 13.58           C  
ATOM    556  CD2 TYR A  38     -12.184  -8.188  14.003  1.00 13.58           C  
ATOM    557  CE1 TYR A  38     -12.810 -10.479  15.434  1.00 13.58           C  
ATOM    558  CE2 TYR A  38     -12.690  -9.299  13.348  1.00 13.58           C  
ATOM    559  CZ  TYR A  38     -13.002 -10.441  14.059  1.00 13.58           C  
ATOM    560  OH  TYR A  38     -13.507 -11.546  13.406  1.00 13.58           O  
ATOM    561  H   TYR A  38      -9.285  -8.122  14.648  1.00 13.58           H  
ATOM    562  HA  TYR A  38      -9.600  -6.204  16.898  1.00 13.58           H  
ATOM    563 1HB  TYR A  38     -11.972  -6.901  17.046  1.00 13.58           H  
ATOM    564 2HB  TYR A  38     -11.670  -6.117  15.499  1.00 13.58           H  
ATOM    565  HD1 TYR A  38     -12.156  -9.393  17.167  1.00 13.58           H  
ATOM    566  HD2 TYR A  38     -11.938  -7.288  13.439  1.00 13.58           H  
ATOM    567  HE1 TYR A  38     -13.056 -11.379  15.997  1.00 13.58           H  
ATOM    568  HE2 TYR A  38     -12.841  -9.272  12.269  1.00 13.58           H  
ATOM    569  HH  TYR A  38     -13.673 -12.247  14.042  1.00 13.58           H  
ATOM    570  N   GLN A  39      -8.630  -9.064  16.606  1.00 14.43           N  
ATOM    571  CA  GLN A  39      -8.233 -10.336  17.172  1.00 14.43           C  
ATOM    572  C   GLN A  39      -7.158 -10.184  18.240  1.00 14.43           C  
ATOM    573  O   GLN A  39      -7.201 -10.857  19.276  1.00 14.43           O  
ATOM    574  CB  GLN A  39      -7.760 -11.298  16.075  1.00 14.43           C  
ATOM    575  CG  GLN A  39      -8.885 -11.876  15.163  1.00 14.43           C  
ATOM    576  CD  GLN A  39      -9.277 -11.015  13.943  1.00 14.43           C  
ATOM    577  OE1 GLN A  39      -9.257  -9.778  13.897  1.00 14.43           O  
ATOM    578  NE2 GLN A  39      -9.659 -11.727  12.891  1.00 14.43           N  
ATOM    579  H   GLN A  39      -8.097  -8.688  15.825  1.00 14.43           H  
ATOM    580  HA  GLN A  39      -9.108 -10.781  17.646  1.00 14.43           H  
ATOM    581 1HB  GLN A  39      -7.041 -10.779  15.435  1.00 14.43           H  
ATOM    582 2HB  GLN A  39      -7.236 -12.135  16.535  1.00 14.43           H  
ATOM    583 1HG  GLN A  39      -8.562 -12.851  14.791  1.00 14.43           H  
ATOM    584 2HG  GLN A  39      -9.781 -11.997  15.774  1.00 14.43           H  
ATOM    585 1HE2 GLN A  39      -9.937 -11.265  12.048  1.00 14.43           H  
ATOM    586 2HE2 GLN A  39      -9.673 -12.727  12.941  1.00 14.43           H  
ATOM    587  N   ARG A  40      -6.203  -9.264  18.045  1.00 15.18           N  
ATOM    588  CA  ARG A  40      -5.139  -9.139  19.048  1.00 15.18           C  
ATOM    589  C   ARG A  40      -5.635  -8.315  20.237  1.00 15.18           C  
ATOM    590  O   ARG A  40      -5.240  -7.162  20.427  1.00 15.18           O  
ATOM    591  CB  ARG A  40      -3.908  -8.445  18.495  1.00 15.18           C  
ATOM    592  CG  ARG A  40      -3.181  -9.138  17.366  1.00 15.18           C  
ATOM    593  CD  ARG A  40      -1.928  -8.391  17.071  1.00 15.18           C  
ATOM    594  NE  ARG A  40      -1.272  -8.795  15.841  1.00 15.18           N  
ATOM    595  CZ  ARG A  40       0.007  -8.469  15.541  1.00 15.18           C  
ATOM    596  NH1 ARG A  40       0.723  -7.797  16.419  1.00 15.18           N  
ATOM    597  NH2 ARG A  40       0.565  -8.810  14.394  1.00 15.18           N  
ATOM    598  H   ARG A  40      -6.182  -8.705  17.189  1.00 15.18           H  
ATOM    599  HA  ARG A  40      -4.859 -10.133  19.392  1.00 15.18           H  
ATOM    600 1HB  ARG A  40      -4.200  -7.464  18.120  1.00 15.18           H  
ATOM    601 2HB  ARG A  40      -3.191  -8.286  19.298  1.00 15.18           H  
ATOM    602 1HG  ARG A  40      -2.920 -10.151  17.664  1.00 15.18           H  
ATOM    603 2HG  ARG A  40      -3.814  -9.173  16.478  1.00 15.18           H  
ATOM    604 1HD  ARG A  40      -2.161  -7.347  17.002  1.00 15.18           H  
ATOM    605 2HD  ARG A  40      -1.226  -8.542  17.888  1.00 15.18           H  
ATOM    606  HE  ARG A  40      -1.840  -9.282  15.132  1.00 15.18           H  
ATOM    607 1HH1 ARG A  40       0.316  -7.527  17.302  1.00 15.18           H  
ATOM    608 2HH1 ARG A  40       1.677  -7.548  16.202  1.00 15.18           H  
ATOM    609 1HH2 ARG A  40       0.056  -9.331  13.695  1.00 15.18           H  
ATOM    610 2HH2 ARG A  40       1.527  -8.546  14.214  1.00 15.18           H  
ATOM    611  N   ARG A  41      -6.535  -8.910  21.011  1.00 15.89           N  
ATOM    612  CA  ARG A  41      -7.182  -8.226  22.124  1.00 15.89           C  
ATOM    613  C   ARG A  41      -7.165  -9.042  23.417  1.00 15.89           C  
ATOM    614  O   ARG A  41      -7.283  -8.491  24.506  1.00 15.89           O  
ATOM    615  CB  ARG A  41      -8.629  -7.924  21.759  1.00 15.89           C  
ATOM    616  CG  ARG A  41      -8.815  -6.974  20.568  1.00 15.89           C  
ATOM    617  CD  ARG A  41      -8.371  -5.585  20.848  1.00 15.89           C  
ATOM    618  NE  ARG A  41      -8.575  -4.726  19.688  1.00 15.89           N  
ATOM    619  CZ  ARG A  41      -7.679  -4.528  18.689  1.00 15.89           C  
ATOM    620  NH1 ARG A  41      -6.496  -5.110  18.704  1.00 15.89           N  
ATOM    621  NH2 ARG A  41      -7.993  -3.731  17.681  1.00 15.89           N  
ATOM    622  H   ARG A  41      -6.804  -9.850  20.746  1.00 15.89           H  
ATOM    623  HA  ARG A  41      -6.661  -7.285  22.302  1.00 15.89           H  
ATOM    624 1HB  ARG A  41      -9.137  -8.858  21.509  1.00 15.89           H  
ATOM    625 2HB  ARG A  41      -9.141  -7.492  22.617  1.00 15.89           H  
ATOM    626 1HG  ARG A  41      -8.255  -7.344  19.710  1.00 15.89           H  
ATOM    627 2HG  ARG A  41      -9.872  -6.942  20.304  1.00 15.89           H  
ATOM    628 1HD  ARG A  41      -8.941  -5.178  21.681  1.00 15.89           H  
ATOM    629 2HD  ARG A  41      -7.309  -5.580  21.095  1.00 15.89           H  
ATOM    630  HE  ARG A  41      -9.462  -4.249  19.615  1.00 15.89           H  
ATOM    631 1HH1 ARG A  41      -6.212  -5.729  19.476  1.00 15.89           H  
ATOM    632 2HH1 ARG A  41      -5.853  -4.944  17.945  1.00 15.89           H  
ATOM    633 1HH2 ARG A  41      -8.894  -3.279  17.649  1.00 15.89           H  
ATOM    634 2HH2 ARG A  41      -7.325  -3.573  16.932  1.00 15.89           H  
ATOM    635  N   ALA A  42      -7.000 -10.359  23.294  1.00 16.62           N  
ATOM    636  CA  ALA A  42      -7.123 -11.307  24.414  1.00 16.62           C  
ATOM    637  C   ALA A  42      -6.165 -11.033  25.570  1.00 16.62           C  
ATOM    638  O   ALA A  42      -6.459 -11.380  26.713  1.00 16.62           O  
ATOM    639  CB  ALA A  42      -6.879 -12.716  23.914  1.00 16.62           C  
ATOM    640  H   ALA A  42      -6.846 -10.735  22.373  1.00 16.62           H  
ATOM    641  HA  ALA A  42      -8.138 -11.233  24.800  1.00 16.62           H  
ATOM    642 1HB  ALA A  42      -7.012 -13.418  24.738  1.00 16.62           H  
ATOM    643 2HB  ALA A  42      -7.586 -12.948  23.118  1.00 16.62           H  
ATOM    644 3HB  ALA A  42      -5.862 -12.793  23.533  1.00 16.62           H  
ATOM    645  N   SER A  43      -5.009 -10.465  25.267  1.00 17.18           N  
ATOM    646  CA  SER A  43      -3.995 -10.175  26.269  1.00 17.18           C  
ATOM    647  C   SER A  43      -3.827  -8.674  26.509  1.00 17.18           C  
ATOM    648  O   SER A  43      -2.821  -8.249  27.072  1.00 17.18           O  
ATOM    649  CB  SER A  43      -2.669 -10.783  25.857  1.00 17.18           C  
ATOM    650  OG  SER A  43      -2.235 -10.274  24.623  1.00 17.18           O  
ATOM    651  H   SER A  43      -4.833 -10.209  24.308  1.00 17.18           H  
ATOM    652  HA  SER A  43      -4.304 -10.630  27.210  1.00 17.18           H  
ATOM    653 1HB  SER A  43      -1.924 -10.573  26.624  1.00 17.18           H  
ATOM    654 2HB  SER A  43      -2.774 -11.865  25.791  1.00 17.18           H  
ATOM    655  HG  SER A  43      -2.151  -9.324  24.742  1.00 17.18           H  
ATOM    656  N   ASP A  44      -4.793  -7.863  26.064  1.00 17.40           N  
ATOM    657  CA  ASP A  44      -4.682  -6.407  26.199  1.00 17.40           C  
ATOM    658  C   ASP A  44      -4.545  -5.925  27.649  1.00 17.40           C  
ATOM    659  O   ASP A  44      -3.710  -5.065  27.933  1.00 17.40           O  
ATOM    660  CB  ASP A  44      -5.895  -5.714  25.556  1.00 17.40           C  
ATOM    661  CG  ASP A  44      -5.775  -4.183  25.475  1.00 17.40           C  
ATOM    662  OD1 ASP A  44      -4.933  -3.716  24.739  1.00 17.40           O  
ATOM    663  OD2 ASP A  44      -6.534  -3.499  26.129  1.00 17.40           O  
ATOM    664  H   ASP A  44      -5.623  -8.249  25.614  1.00 17.40           H  
ATOM    665  HA  ASP A  44      -3.787  -6.091  25.661  1.00 17.40           H  
ATOM    666 1HB  ASP A  44      -6.043  -6.101  24.552  1.00 17.40           H  
ATOM    667 2HB  ASP A  44      -6.789  -5.951  26.125  1.00 17.40           H  
ATOM    668  N   ASP A  45      -5.372  -6.441  28.563  1.00 17.23           N  
ATOM    669  CA  ASP A  45      -5.318  -5.996  29.955  1.00 17.23           C  
ATOM    670  C   ASP A  45      -5.997  -6.991  30.909  1.00 17.23           C  
ATOM    671  O   ASP A  45      -6.684  -7.920  30.495  1.00 17.23           O  
ATOM    672  CB  ASP A  45      -5.964  -4.592  30.073  1.00 17.23           C  
ATOM    673  CG  ASP A  45      -5.462  -3.705  31.283  1.00 17.23           C  
ATOM    674  OD1 ASP A  45      -4.937  -4.250  32.231  1.00 17.23           O  
ATOM    675  OD2 ASP A  45      -5.678  -2.494  31.267  1.00 17.23           O  
ATOM    676  H   ASP A  45      -6.035  -7.147  28.286  1.00 17.23           H  
ATOM    677  HA  ASP A  45      -4.269  -5.917  30.244  1.00 17.23           H  
ATOM    678 1HB  ASP A  45      -5.779  -4.033  29.149  1.00 17.23           H  
ATOM    679 2HB  ASP A  45      -7.040  -4.705  30.152  1.00 17.23           H  
ATOM    680  N   GLY A  46      -5.876  -6.721  32.206  1.00 16.59           N  
ATOM    681  CA  GLY A  46      -6.482  -7.538  33.266  1.00 16.59           C  
ATOM    682  C   GLY A  46      -7.954  -7.192  33.449  1.00 16.59           C  
ATOM    683  O   GLY A  46      -8.654  -7.764  34.282  1.00 16.59           O  
ATOM    684  H   GLY A  46      -5.318  -5.908  32.461  1.00 16.59           H  
ATOM    685 1HA  GLY A  46      -6.378  -8.594  33.021  1.00 16.59           H  
ATOM    686 2HA  GLY A  46      -5.947  -7.370  34.200  1.00 16.59           H  
ATOM    687  N   LYS A  47      -8.412  -6.251  32.637  1.00 15.95           N  
ATOM    688  CA  LYS A  47      -9.762  -5.733  32.610  1.00 15.95           C  
ATOM    689  C   LYS A  47     -10.655  -6.601  31.731  1.00 15.95           C  
ATOM    690  O   LYS A  47     -11.877  -6.435  31.708  1.00 15.95           O  
ATOM    691  CB  LYS A  47      -9.744  -4.315  32.041  1.00 15.95           C  
ATOM    692  CG  LYS A  47      -8.975  -3.295  32.879  1.00 15.95           C  
ATOM    693  CD  LYS A  47      -9.001  -1.918  32.223  1.00 15.95           C  
ATOM    694  CE  LYS A  47      -8.222  -0.883  33.033  1.00 15.95           C  
ATOM    695  NZ  LYS A  47      -6.756  -1.181  33.048  1.00 15.95           N  
ATOM    696  H   LYS A  47      -7.744  -5.848  31.997  1.00 15.95           H  
ATOM    697  HA  LYS A  47     -10.165  -5.729  33.625  1.00 15.95           H  
ATOM    698 1HB  LYS A  47      -9.290  -4.334  31.050  1.00 15.95           H  
ATOM    699 2HB  LYS A  47     -10.765  -3.953  31.922  1.00 15.95           H  
ATOM    700 1HG  LYS A  47      -9.409  -3.227  33.875  1.00 15.95           H  
ATOM    701 2HG  LYS A  47      -7.935  -3.616  32.974  1.00 15.95           H  
ATOM    702 1HD  LYS A  47      -8.546  -1.989  31.232  1.00 15.95           H  
ATOM    703 2HD  LYS A  47     -10.031  -1.583  32.111  1.00 15.95           H  
ATOM    704 1HE  LYS A  47      -8.374   0.100  32.595  1.00 15.95           H  
ATOM    705 2HE  LYS A  47      -8.587  -0.873  34.057  1.00 15.95           H  
ATOM    706 1HZ  LYS A  47      -6.264  -0.491  33.572  1.00 15.95           H  
ATOM    707 2HZ  LYS A  47      -6.586  -2.092  33.451  1.00 15.95           H  
ATOM    708 3HZ  LYS A  47      -6.384  -1.202  32.084  1.00 15.95           H  
ATOM    709  N   LEU A  48     -10.061  -7.561  31.015  1.00 15.74           N  
ATOM    710  CA  LEU A  48     -10.819  -8.372  30.066  1.00 15.74           C  
ATOM    711  C   LEU A  48     -11.681  -9.455  30.717  1.00 15.74           C  
ATOM    712  O   LEU A  48     -11.403 -10.651  30.617  1.00 15.74           O  
ATOM    713  CB  LEU A  48      -9.839  -9.007  29.094  1.00 15.74           C  
ATOM    714  CG  LEU A  48      -9.030  -8.007  28.267  1.00 15.74           C  
ATOM    715  CD1 LEU A  48      -8.007  -8.743  27.478  1.00 15.74           C  
ATOM    716  CD2 LEU A  48      -9.956  -7.233  27.354  1.00 15.74           C  
ATOM    717  H   LEU A  48      -9.049  -7.700  31.071  1.00 15.74           H  
ATOM    718  HA  LEU A  48     -11.480  -7.709  29.509  1.00 15.74           H  
ATOM    719 1HB  LEU A  48      -9.128  -9.615  29.660  1.00 15.74           H  
ATOM    720 2HB  LEU A  48     -10.384  -9.653  28.408  1.00 15.74           H  
ATOM    721  HG  LEU A  48      -8.520  -7.314  28.925  1.00 15.74           H  
ATOM    722 1HD1 LEU A  48      -7.436  -8.045  26.908  1.00 15.74           H  
ATOM    723 2HD1 LEU A  48      -7.345  -9.288  28.156  1.00 15.74           H  
ATOM    724 3HD1 LEU A  48      -8.498  -9.444  26.810  1.00 15.74           H  
ATOM    725 1HD2 LEU A  48      -9.372  -6.522  26.765  1.00 15.74           H  
ATOM    726 2HD2 LEU A  48     -10.468  -7.925  26.683  1.00 15.74           H  
ATOM    727 3HD2 LEU A  48     -10.689  -6.697  27.954  1.00 15.74           H  
ATOM    728  N   THR A  49     -12.747  -8.999  31.361  1.00 15.99           N  
ATOM    729  CA  THR A  49     -13.718  -9.823  32.068  1.00 15.99           C  
ATOM    730  C   THR A  49     -14.710 -10.457  31.105  1.00 15.99           C  
ATOM    731  O   THR A  49     -15.223  -9.789  30.210  1.00 15.99           O  
ATOM    732  CB  THR A  49     -14.506  -8.983  33.098  1.00 15.99           C  
ATOM    733  OG1 THR A  49     -13.605  -8.442  34.069  1.00 15.99           O  
ATOM    734  CG2 THR A  49     -15.574  -9.832  33.800  1.00 15.99           C  
ATOM    735  H   THR A  49     -12.842  -7.985  31.387  1.00 15.99           H  
ATOM    736  HA  THR A  49     -13.187 -10.620  32.587  1.00 15.99           H  
ATOM    737  HB  THR A  49     -14.995  -8.156  32.583  1.00 15.99           H  
ATOM    738  HG1 THR A  49     -13.024  -7.797  33.638  1.00 15.99           H  
ATOM    739 1HG2 THR A  49     -16.112  -9.213  34.515  1.00 15.99           H  
ATOM    740 2HG2 THR A  49     -16.280 -10.223  33.071  1.00 15.99           H  
ATOM    741 3HG2 THR A  49     -15.096 -10.658  34.323  1.00 15.99           H  
ATOM    742  N   ASP A  50     -14.983 -11.748  31.293  1.00 16.65           N  
ATOM    743  CA  ASP A  50     -15.990 -12.429  30.488  1.00 16.65           C  
ATOM    744  C   ASP A  50     -17.207 -12.808  31.345  1.00 16.65           C  
ATOM    745  O   ASP A  50     -17.232 -13.896  31.926  1.00 16.65           O  
ATOM    746  CB  ASP A  50     -15.418 -13.689  29.862  1.00 16.65           C  
ATOM    747  CG  ASP A  50     -16.431 -14.454  28.995  1.00 16.65           C  
ATOM    748  OD1 ASP A  50     -17.642 -14.199  29.070  1.00 16.65           O  
ATOM    749  OD2 ASP A  50     -15.989 -15.341  28.281  1.00 16.65           O  
ATOM    750  H   ASP A  50     -14.499 -12.250  32.024  1.00 16.65           H  
ATOM    751  HA  ASP A  50     -16.260 -11.775  29.672  1.00 16.65           H  
ATOM    752 1HB  ASP A  50     -14.555 -13.426  29.242  1.00 16.65           H  
ATOM    753 2HB  ASP A  50     -15.062 -14.355  30.648  1.00 16.65           H  
ATOM    754  N   PRO A  51     -18.271 -11.984  31.358  1.00 17.86           N  
ATOM    755  CA  PRO A  51     -19.430 -12.096  32.216  1.00 17.86           C  
ATOM    756  C   PRO A  51     -20.347 -13.246  31.833  1.00 17.86           C  
ATOM    757  O   PRO A  51     -21.324 -13.509  32.536  1.00 17.86           O  
ATOM    758  CB  PRO A  51     -20.128 -10.748  32.019  1.00 17.86           C  
ATOM    759  CG  PRO A  51     -19.763 -10.334  30.618  1.00 17.86           C  
ATOM    760  CD  PRO A  51     -18.356 -10.847  30.406  1.00 17.86           C  
ATOM    761  HA  PRO A  51     -19.089 -12.211  33.256  1.00 17.86           H  
ATOM    762 1HB  PRO A  51     -21.213 -10.870  32.160  1.00 17.86           H  
ATOM    763 2HB  PRO A  51     -19.785 -10.032  32.781  1.00 17.86           H  
ATOM    764 1HG  PRO A  51     -20.477 -10.770  29.901  1.00 17.86           H  
ATOM    765 2HG  PRO A  51     -19.834  -9.240  30.510  1.00 17.86           H  
ATOM    766 1HD  PRO A  51     -18.280 -11.194  29.364  1.00 17.86           H  
ATOM    767 2HD  PRO A  51     -17.633 -10.064  30.651  1.00 17.86           H  
ATOM    768  N   SER A  52     -20.107 -13.884  30.678  1.00 19.68           N  
ATOM    769  CA  SER A  52     -21.008 -14.943  30.256  1.00 19.68           C  
ATOM    770  C   SER A  52     -20.658 -16.273  30.920  1.00 19.68           C  
ATOM    771  O   SER A  52     -21.408 -17.245  30.806  1.00 19.68           O  
ATOM    772  CB  SER A  52     -21.023 -15.090  28.740  1.00 19.68           C  
ATOM    773  OG  SER A  52     -19.823 -15.621  28.235  1.00 19.68           O  
ATOM    774  H   SER A  52     -19.269 -13.703  30.107  1.00 19.68           H  
ATOM    775  HA  SER A  52     -22.016 -14.672  30.572  1.00 19.68           H  
ATOM    776 1HB  SER A  52     -21.855 -15.729  28.449  1.00 19.68           H  
ATOM    777 2HB  SER A  52     -21.196 -14.113  28.296  1.00 19.68           H  
ATOM    778  HG  SER A  52     -19.092 -15.056  28.583  1.00 19.68           H  
ATOM    779  N   LYS A  53     -19.504 -16.342  31.590  1.00 21.69           N  
ATOM    780  CA  LYS A  53     -19.117 -17.605  32.202  1.00 21.69           C  
ATOM    781  C   LYS A  53     -19.785 -17.786  33.561  1.00 21.69           C  
ATOM    782  O   LYS A  53     -19.731 -16.905  34.418  1.00 21.69           O  
ATOM    783  CB  LYS A  53     -17.596 -17.689  32.318  1.00 21.69           C  
ATOM    784  CG  LYS A  53     -16.858 -17.645  30.961  1.00 21.69           C  
ATOM    785  CD  LYS A  53     -17.180 -18.879  30.110  1.00 21.69           C  
ATOM    786  CE  LYS A  53     -16.311 -18.983  28.828  1.00 21.69           C  
ATOM    787  NZ  LYS A  53     -16.668 -17.967  27.769  1.00 21.69           N  
ATOM    788  H   LYS A  53     -18.895 -15.523  31.668  1.00 21.69           H  
ATOM    789  HA  LYS A  53     -19.453 -18.415  31.556  1.00 21.69           H  
ATOM    790 1HB  LYS A  53     -17.234 -16.846  32.910  1.00 21.69           H  
ATOM    791 2HB  LYS A  53     -17.315 -18.605  32.837  1.00 21.69           H  
ATOM    792 1HG  LYS A  53     -17.182 -16.756  30.419  1.00 21.69           H  
ATOM    793 2HG  LYS A  53     -15.783 -17.579  31.120  1.00 21.69           H  
ATOM    794 1HD  LYS A  53     -17.033 -19.777  30.708  1.00 21.69           H  
ATOM    795 2HD  LYS A  53     -18.229 -18.832  29.810  1.00 21.69           H  
ATOM    796 1HE  LYS A  53     -15.264 -18.853  29.097  1.00 21.69           H  
ATOM    797 2HE  LYS A  53     -16.448 -19.978  28.412  1.00 21.69           H  
ATOM    798 1HZ  LYS A  53     -16.081 -18.099  26.970  1.00 21.69           H  
ATOM    799 2HZ  LYS A  53     -17.630 -18.077  27.497  1.00 21.69           H  
ATOM    800 3HZ  LYS A  53     -16.529 -17.004  28.103  1.00 21.69           H  
ATOM    801  N   THR A  54     -20.378 -18.961  33.766  1.00 23.30           N  
ATOM    802  CA  THR A  54     -21.066 -19.269  35.020  1.00 23.30           C  
ATOM    803  C   THR A  54     -20.449 -20.451  35.776  1.00 23.30           C  
ATOM    804  O   THR A  54     -20.747 -20.666  36.948  1.00 23.30           O  
ATOM    805  CB  THR A  54     -22.551 -19.553  34.734  1.00 23.30           C  
ATOM    806  OG1 THR A  54     -22.668 -20.699  33.868  1.00 23.30           O  
ATOM    807  CG2 THR A  54     -23.186 -18.340  34.041  1.00 23.30           C  
ATOM    808  H   THR A  54     -20.391 -19.630  33.012  1.00 23.30           H  
ATOM    809  HA  THR A  54     -21.004 -18.395  35.668  1.00 23.30           H  
ATOM    810  HB  THR A  54     -23.073 -19.750  35.668  1.00 23.30           H  
ATOM    811  HG1 THR A  54     -23.569 -20.754  33.529  1.00 23.30           H  
ATOM    812 1HG2 THR A  54     -24.237 -18.546  33.841  1.00 23.30           H  
ATOM    813 2HG2 THR A  54     -23.102 -17.465  34.687  1.00 23.30           H  
ATOM    814 3HG2 THR A  54     -22.674 -18.141  33.099  1.00 23.30           H  
ATOM    815  N   SER A  55     -19.605 -21.213  35.080  1.00 24.29           N  
ATOM    816  CA  SER A  55     -18.953 -22.429  35.585  1.00 24.29           C  
ATOM    817  C   SER A  55     -19.902 -23.491  36.165  1.00 24.29           C  
ATOM    818  O   SER A  55     -19.565 -24.146  37.154  1.00 24.29           O  
ATOM    819  CB  SER A  55     -17.918 -22.065  36.634  1.00 24.29           C  
ATOM    820  OG  SER A  55     -16.923 -21.234  36.097  1.00 24.29           O  
ATOM    821  H   SER A  55     -19.410 -20.932  34.136  1.00 24.29           H  
ATOM    822  HA  SER A  55     -18.430 -22.889  34.746  1.00 24.29           H  
ATOM    823 1HB  SER A  55     -18.398 -21.572  37.479  1.00 24.29           H  
ATOM    824 2HB  SER A  55     -17.462 -22.979  37.012  1.00 24.29           H  
ATOM    825  HG  SER A  55     -16.231 -21.186  36.762  1.00 24.29           H  
ATOM    826  N   ASN A  56     -21.052 -23.678  35.519  1.00 24.67           N  
ATOM    827  CA  ASN A  56     -22.035 -24.676  35.926  1.00 24.67           C  
ATOM    828  C   ASN A  56     -22.345 -25.631  34.777  1.00 24.67           C  
ATOM    829  O   ASN A  56     -21.436 -26.110  34.098  1.00 24.67           O  
ATOM    830  OXT ASN A  56     -23.516 -25.849  34.468  1.00 24.67           O  
ATOM    831  CB  ASN A  56     -23.303 -24.013  36.441  1.00 24.67           C  
ATOM    832  CG  ASN A  56     -23.101 -23.286  37.755  1.00 24.67           C  
ATOM    833  OD1 ASN A  56     -22.750 -23.895  38.771  1.00 24.67           O  
ATOM    834  ND2 ASN A  56     -23.326 -22.006  37.751  1.00 24.67           N  
ATOM    835  H   ASN A  56     -21.250 -23.087  34.725  1.00 24.67           H  
ATOM    836  HA  ASN A  56     -21.611 -25.274  36.734  1.00 24.67           H  
ATOM    837 1HB  ASN A  56     -23.658 -23.294  35.699  1.00 24.67           H  
ATOM    838 2HB  ASN A  56     -24.082 -24.763  36.569  1.00 24.67           H  
ATOM    839 1HD2 ASN A  56     -23.202 -21.473  38.587  1.00 24.67           H  
ATOM    840 2HD2 ASN A  56     -23.606 -21.554  36.909  1.00 24.67           H  
TER     841
ENDMDL

