REMARK ID 642976 MODEL 1 line_14_sample124
PFRMAT TS
TARGET line_14_sample124
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   LEU A   1       1.724  -0.715  -0.056  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.843  -0.308   0.784  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.959   1.209   0.831  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.728   1.816   1.876  1.00 24.67           O  
ATOM      5  CB  LEU A   1       4.152  -0.913   0.265  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.390  -0.559   1.075  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.210  -1.088   2.478  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       6.623  -1.147   0.410  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.796  -1.699  -0.262  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.860  -0.535   0.436  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.731  -0.188  -0.917  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.667  -0.669   1.796  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.056  -1.998   0.273  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.315  -0.595  -0.760  1.00 24.67           H  
ATOM     15  HG  LEU A   1       5.493   0.519   1.138  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.074  -0.838   3.080  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.321  -0.638   2.922  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.093  -2.169   2.446  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       7.506  -0.895   0.991  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.523  -2.232   0.352  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       6.723  -0.738  -0.596  1.00 24.67           H  
ATOM     22  N   THR A   2       3.306   1.810  -0.309  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.439   3.263  -0.442  1.00 24.67           C  
ATOM     24  C   THR A   2       4.387   3.950   0.547  1.00 24.67           C  
ATOM     25  O   THR A   2       4.033   4.968   1.137  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.070   3.948  -0.338  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.104   3.206  -1.105  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.165   5.376  -0.868  1.00 24.67           C  
ATOM     29  H   THR A   2       3.499   1.258  -1.130  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.828   3.463  -1.440  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.752   3.977   0.705  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.262   3.675  -1.093  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.192   5.858  -0.791  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.895   5.934  -0.282  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.479   5.355  -1.911  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.591   3.422   0.726  1.00 24.29           N  
ATOM     37  CA  ASN A   3       6.529   4.109   1.602  1.00 24.29           C  
ATOM     38  C   ASN A   3       7.069   5.348   0.897  1.00 24.29           C  
ATOM     39  O   ASN A   3       7.252   5.348  -0.321  1.00 24.29           O  
ATOM     40  CB  ASN A   3       7.682   3.216   2.026  1.00 24.29           C  
ATOM     41  CG  ASN A   3       7.313   2.134   3.011  1.00 24.29           C  
ATOM     42  OD1 ASN A   3       6.351   2.245   3.780  1.00 24.29           O  
ATOM     43  ND2 ASN A   3       8.103   1.091   3.022  1.00 24.29           N  
ATOM     44  H   ASN A   3       5.853   2.576   0.245  1.00 24.29           H  
ATOM     45  HA  ASN A   3       5.998   4.444   2.494  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       8.106   2.740   1.140  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       8.467   3.833   2.465  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3       7.945   0.345   3.670  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3       8.878   1.047   2.391  1.00 24.29           H  
ATOM     50  N   PHE A   4       7.340   6.394   1.665  1.00 22.89           N  
ATOM     51  CA  PHE A   4       7.940   7.609   1.127  1.00 22.89           C  
ATOM     52  C   PHE A   4       8.657   8.384   2.214  1.00 22.89           C  
ATOM     53  O   PHE A   4       8.434   8.151   3.403  1.00 22.89           O  
ATOM     54  CB  PHE A   4       6.888   8.514   0.477  1.00 22.89           C  
ATOM     55  CG  PHE A   4       5.833   9.006   1.425  1.00 22.89           C  
ATOM     56  CD1 PHE A   4       5.983  10.211   2.104  1.00 22.89           C  
ATOM     57  CD2 PHE A   4       4.681   8.271   1.628  1.00 22.89           C  
ATOM     58  CE1 PHE A   4       4.998  10.654   2.973  1.00 22.89           C  
ATOM     59  CE2 PHE A   4       3.700   8.711   2.489  1.00 22.89           C  
ATOM     60  CZ  PHE A   4       3.860   9.907   3.164  1.00 22.89           C  
ATOM     61  H   PHE A   4       7.137   6.341   2.651  1.00 22.89           H  
ATOM     62  HA  PHE A   4       8.672   7.328   0.368  1.00 22.89           H  
ATOM     63 1HB  PHE A   4       7.378   9.382   0.039  1.00 22.89           H  
ATOM     64 2HB  PHE A   4       6.393   7.973  -0.332  1.00 22.89           H  
ATOM     65  HD1 PHE A   4       6.889  10.805   1.948  1.00 22.89           H  
ATOM     66  HD2 PHE A   4       4.555   7.331   1.095  1.00 22.89           H  
ATOM     67  HE1 PHE A   4       5.120  11.590   3.504  1.00 22.89           H  
ATOM     68  HE2 PHE A   4       2.798   8.116   2.636  1.00 22.89           H  
ATOM     69  HZ  PHE A   4       3.085  10.256   3.847  1.00 22.89           H  
ATOM     70  N   LYS A   5       9.500   9.321   1.802  1.00 20.31           N  
ATOM     71  CA  LYS A   5      10.176  10.200   2.740  1.00 20.31           C  
ATOM     72  C   LYS A   5       9.890  11.649   2.397  1.00 20.31           C  
ATOM     73  O   LYS A   5       9.703  11.990   1.229  1.00 20.31           O  
ATOM     74  CB  LYS A   5      11.685   9.956   2.719  1.00 20.31           C  
ATOM     75  CG  LYS A   5      12.114   8.567   3.186  1.00 20.31           C  
ATOM     76  CD  LYS A   5      13.633   8.428   3.195  1.00 20.31           C  
ATOM     77  CE  LYS A   5      14.061   7.040   3.656  1.00 20.31           C  
ATOM     78  NZ  LYS A   5      15.541   6.893   3.670  1.00 20.31           N  
ATOM     79  H   LYS A   5       9.660   9.442   0.813  1.00 20.31           H  
ATOM     80  HA  LYS A   5       9.797  10.011   3.744  1.00 20.31           H  
ATOM     81 1HB  LYS A   5      12.061  10.101   1.707  1.00 20.31           H  
ATOM     82 2HB  LYS A   5      12.176  10.694   3.356  1.00 20.31           H  
ATOM     83 1HG  LYS A   5      11.731   8.389   4.192  1.00 20.31           H  
ATOM     84 2HG  LYS A   5      11.698   7.813   2.521  1.00 20.31           H  
ATOM     85 1HD  LYS A   5      14.021   8.602   2.191  1.00 20.31           H  
ATOM     86 2HD  LYS A   5      14.065   9.171   3.866  1.00 20.31           H  
ATOM     87 1HE  LYS A   5      13.680   6.866   4.661  1.00 20.31           H  
ATOM     88 2HE  LYS A   5      13.639   6.294   2.983  1.00 20.31           H  
ATOM     89 1HZ  LYS A   5      15.784   5.963   3.980  1.00 20.31           H  
ATOM     90 2HZ  LYS A   5      15.904   7.042   2.738  1.00 20.31           H  
ATOM     91 3HZ  LYS A   5      15.942   7.573   4.300  1.00 20.31           H  
ATOM     92  N   LEU A   6       9.862  12.492   3.417  1.00 16.91           N  
ATOM     93  CA  LEU A   6       9.661  13.920   3.236  1.00 16.91           C  
ATOM     94  C   LEU A   6      10.936  14.691   3.524  1.00 16.91           C  
ATOM     95  O   LEU A   6      11.752  14.263   4.342  1.00 16.91           O  
ATOM     96  CB  LEU A   6       8.542  14.414   4.149  1.00 16.91           C  
ATOM     97  CG  LEU A   6       7.191  13.739   3.951  1.00 16.91           C  
ATOM     98  CD1 LEU A   6       6.215  14.265   4.976  1.00 16.91           C  
ATOM     99  CD2 LEU A   6       6.701  14.019   2.541  1.00 16.91           C  
ATOM    100  H   LEU A   6      10.001  12.132   4.350  1.00 16.91           H  
ATOM    101  HA  LEU A   6       9.377  14.106   2.202  1.00 16.91           H  
ATOM    102 1HB  LEU A   6       8.845  14.261   5.183  1.00 16.91           H  
ATOM    103 2HB  LEU A   6       8.410  15.483   3.981  1.00 16.91           H  
ATOM    104  HG  LEU A   6       7.291  12.664   4.097  1.00 16.91           H  
ATOM    105 1HD1 LEU A   6       5.247  13.784   4.843  1.00 16.91           H  
ATOM    106 2HD1 LEU A   6       6.590  14.055   5.978  1.00 16.91           H  
ATOM    107 3HD1 LEU A   6       6.104  15.339   4.849  1.00 16.91           H  
ATOM    108 1HD2 LEU A   6       5.736  13.548   2.380  1.00 16.91           H  
ATOM    109 2HD2 LEU A   6       6.602  15.095   2.400  1.00 16.91           H  
ATOM    110 3HD2 LEU A   6       7.419  13.624   1.820  1.00 16.91           H  
ATOM    111  N   LYS A   7      11.090  15.832   2.865  1.00 13.37           N  
ATOM    112  CA  LYS A   7      12.218  16.720   3.109  1.00 13.37           C  
ATOM    113  C   LYS A   7      11.722  18.146   3.211  1.00 13.37           C  
ATOM    114  O   LYS A   7      10.983  18.619   2.347  1.00 13.37           O  
ATOM    115  CB  LYS A   7      13.267  16.612   1.998  1.00 13.37           C  
ATOM    116  CG  LYS A   7      14.526  17.473   2.225  1.00 13.37           C  
ATOM    117  CD  LYS A   7      15.566  17.251   1.124  1.00 13.37           C  
ATOM    118  CE  LYS A   7      16.837  18.060   1.377  1.00 13.37           C  
ATOM    119  NZ  LYS A   7      17.851  17.847   0.306  1.00 13.37           N  
ATOM    120  H   LYS A   7      10.392  16.103   2.189  1.00 13.37           H  
ATOM    121  HA  LYS A   7      12.680  16.458   4.061  1.00 13.37           H  
ATOM    122 1HB  LYS A   7      13.582  15.573   1.897  1.00 13.37           H  
ATOM    123 2HB  LYS A   7      12.824  16.916   1.050  1.00 13.37           H  
ATOM    124 1HG  LYS A   7      14.246  18.530   2.236  1.00 13.37           H  
ATOM    125 2HG  LYS A   7      14.967  17.226   3.190  1.00 13.37           H  
ATOM    126 1HD  LYS A   7      15.821  16.193   1.069  1.00 13.37           H  
ATOM    127 2HD  LYS A   7      15.143  17.556   0.167  1.00 13.37           H  
ATOM    128 1HE  LYS A   7      16.588  19.114   1.420  1.00 13.37           H  
ATOM    129 2HE  LYS A   7      17.266  17.761   2.333  1.00 13.37           H  
ATOM    130 1HZ  LYS A   7      18.676  18.395   0.507  1.00 13.37           H  
ATOM    131 2HZ  LYS A   7      18.099  16.868   0.267  1.00 13.37           H  
ATOM    132 3HZ  LYS A   7      17.468  18.132  -0.584  1.00 13.37           H  
ATOM    133  N   PHE A   8      12.128  18.827   4.271  1.00 10.28           N  
ATOM    134  CA  PHE A   8      11.719  20.201   4.485  1.00 10.28           C  
ATOM    135  C   PHE A   8      12.910  21.129   4.364  1.00 10.28           C  
ATOM    136  O   PHE A   8      13.903  21.008   5.088  1.00 10.28           O  
ATOM    137  CB  PHE A   8      11.045  20.330   5.842  1.00 10.28           C  
ATOM    138  CG  PHE A   8       9.772  19.532   5.899  1.00 10.28           C  
ATOM    139  CD1 PHE A   8       9.798  18.174   6.223  1.00 10.28           C  
ATOM    140  CD2 PHE A   8       8.552  20.120   5.612  1.00 10.28           C  
ATOM    141  CE1 PHE A   8       8.635  17.433   6.261  1.00 10.28           C  
ATOM    142  CE2 PHE A   8       7.383  19.376   5.651  1.00 10.28           C  
ATOM    143  CZ  PHE A   8       7.428  18.032   5.976  1.00 10.28           C  
ATOM    144  H   PHE A   8      12.731  18.375   4.944  1.00 10.28           H  
ATOM    145  HA  PHE A   8      10.997  20.478   3.717  1.00 10.28           H  
ATOM    146 1HB  PHE A   8      11.713  19.978   6.626  1.00 10.28           H  
ATOM    147 2HB  PHE A   8      10.811  21.376   6.043  1.00 10.28           H  
ATOM    148  HD1 PHE A   8      10.755  17.699   6.446  1.00 10.28           H  
ATOM    149  HD2 PHE A   8       8.520  21.181   5.352  1.00 10.28           H  
ATOM    150  HE1 PHE A   8       8.671  16.375   6.518  1.00 10.28           H  
ATOM    151  HE2 PHE A   8       6.427  19.850   5.423  1.00 10.28           H  
ATOM    152  HZ  PHE A   8       6.510  17.449   6.005  1.00 10.28           H  
ATOM    153  N   LEU A   9      12.808  22.085   3.462  1.00  7.92           N  
ATOM    154  CA  LEU A   9      13.918  22.977   3.191  1.00  7.92           C  
ATOM    155  C   LEU A   9      13.943  24.117   4.189  1.00  7.92           C  
ATOM    156  O   LEU A   9      13.635  25.268   3.859  1.00  7.92           O  
ATOM    157  CB  LEU A   9      13.800  23.504   1.768  1.00  7.92           C  
ATOM    158  CG  LEU A   9      13.782  22.416   0.689  1.00  7.92           C  
ATOM    159  CD1 LEU A   9      13.646  23.070  -0.672  1.00  7.92           C  
ATOM    160  CD2 LEU A   9      15.035  21.574   0.796  1.00  7.92           C  
ATOM    161  H   LEU A   9      11.960  22.163   2.917  1.00  7.92           H  
ATOM    162  HA  LEU A   9      14.848  22.417   3.285  1.00  7.92           H  
ATOM    163 1HB  LEU A   9      12.879  24.079   1.684  1.00  7.92           H  
ATOM    164 2HB  LEU A   9      14.642  24.175   1.565  1.00  7.92           H  
ATOM    165  HG  LEU A   9      12.913  21.771   0.839  1.00  7.92           H  
ATOM    166 1HD1 LEU A   9      13.614  22.302  -1.445  1.00  7.92           H  
ATOM    167 2HD1 LEU A   9      12.726  23.654  -0.704  1.00  7.92           H  
ATOM    168 3HD1 LEU A   9      14.498  23.727  -0.845  1.00  7.92           H  
ATOM    169 1HD2 LEU A   9      15.011  20.794   0.036  1.00  7.92           H  
ATOM    170 2HD2 LEU A   9      15.905  22.200   0.647  1.00  7.92           H  
ATOM    171 3HD2 LEU A   9      15.079  21.118   1.786  1.00  7.92           H  
ATOM    172  N   SER A  10      14.347  23.779   5.414  1.00  6.28           N  
ATOM    173  CA  SER A  10      14.344  24.714   6.534  1.00  6.28           C  
ATOM    174  C   SER A  10      15.233  25.920   6.260  1.00  6.28           C  
ATOM    175  O   SER A  10      14.979  27.023   6.751  1.00  6.28           O  
ATOM    176  CB  SER A  10      14.809  23.992   7.786  1.00  6.28           C  
ATOM    177  OG  SER A  10      16.155  23.606   7.681  1.00  6.28           O  
ATOM    178  H   SER A  10      14.581  22.794   5.559  1.00  6.28           H  
ATOM    179  HA  SER A  10      13.331  25.051   6.698  1.00  6.28           H  
ATOM    180 1HB  SER A  10      14.675  24.633   8.655  1.00  6.28           H  
ATOM    181 2HB  SER A  10      14.190  23.106   7.933  1.00  6.28           H  
ATOM    182  HG  SER A  10      16.304  22.964   8.381  1.00  6.28           H  
ATOM    183  N   LYS A  11      16.238  25.724   5.400  1.00  5.20           N  
ATOM    184  CA  LYS A  11      17.163  26.773   5.001  1.00  5.20           C  
ATOM    185  C   LYS A  11      16.462  27.931   4.282  1.00  5.20           C  
ATOM    186  O   LYS A  11      16.975  29.053   4.264  1.00  5.20           O  
ATOM    187  CB  LYS A  11      18.258  26.177   4.104  1.00  5.20           C  
ATOM    188  CG  LYS A  11      17.773  25.693   2.709  1.00  5.20           C  
ATOM    189  CD  LYS A  11      18.918  25.088   1.895  1.00  5.20           C  
ATOM    190  CE  LYS A  11      18.455  24.516   0.535  1.00  5.20           C  
ATOM    191  NZ  LYS A  11      17.957  25.567  -0.414  1.00  5.20           N  
ATOM    192  H   LYS A  11      16.368  24.790   5.040  1.00  5.20           H  
ATOM    193  HA  LYS A  11      17.628  27.169   5.900  1.00  5.20           H  
ATOM    194 1HB  LYS A  11      19.033  26.924   3.940  1.00  5.20           H  
ATOM    195 2HB  LYS A  11      18.719  25.329   4.610  1.00  5.20           H  
ATOM    196 1HG  LYS A  11      16.967  24.965   2.815  1.00  5.20           H  
ATOM    197 2HG  LYS A  11      17.392  26.546   2.155  1.00  5.20           H  
ATOM    198 1HD  LYS A  11      19.667  25.859   1.708  1.00  5.20           H  
ATOM    199 2HD  LYS A  11      19.382  24.290   2.468  1.00  5.20           H  
ATOM    200 1HE  LYS A  11      19.299  24.005   0.075  1.00  5.20           H  
ATOM    201 2HE  LYS A  11      17.660  23.798   0.705  1.00  5.20           H  
ATOM    202 1HZ  LYS A  11      17.680  25.136  -1.275  1.00  5.20           H  
ATOM    203 2HZ  LYS A  11      17.134  26.058  -0.029  1.00  5.20           H  
ATOM    204 3HZ  LYS A  11      18.678  26.241  -0.594  1.00  5.20           H  
ATOM    205  N   ASP A  12      15.300  27.645   3.681  1.00  4.51           N  
ATOM    206  CA  ASP A  12      14.504  28.636   2.974  1.00  4.51           C  
ATOM    207  C   ASP A  12      13.286  29.047   3.786  1.00  4.51           C  
ATOM    208  O   ASP A  12      12.888  30.211   3.794  1.00  4.51           O  
ATOM    209  CB  ASP A  12      14.101  28.102   1.601  1.00  4.51           C  
ATOM    210  CG  ASP A  12      15.329  27.864   0.713  1.00  4.51           C  
ATOM    211  OD1 ASP A  12      16.074  28.801   0.489  1.00  4.51           O  
ATOM    212  OD2 ASP A  12      15.546  26.739   0.300  1.00  4.51           O  
ATOM    213  H   ASP A  12      14.927  26.702   3.747  1.00  4.51           H  
ATOM    214  HA  ASP A  12      15.115  29.517   2.828  1.00  4.51           H  
ATOM    215 1HB  ASP A  12      13.561  27.157   1.726  1.00  4.51           H  
ATOM    216 2HB  ASP A  12      13.430  28.808   1.114  1.00  4.51           H  
ATOM    217  N   ILE A  13      12.726  28.101   4.533  1.00  4.06           N  
ATOM    218  CA  ILE A  13      11.515  28.358   5.310  1.00  4.06           C  
ATOM    219  C   ILE A  13      11.765  29.470   6.327  1.00  4.06           C  
ATOM    220  O   ILE A  13      10.954  30.390   6.478  1.00  4.06           O  
ATOM    221  CB  ILE A  13      11.055  27.082   6.036  1.00  4.06           C  
ATOM    222  CG1 ILE A  13      10.569  26.036   4.999  1.00  4.06           C  
ATOM    223  CG2 ILE A  13       9.948  27.413   7.021  1.00  4.06           C  
ATOM    224  CD1 ILE A  13      10.381  24.617   5.555  1.00  4.06           C  
ATOM    225  H   ILE A  13      13.112  27.159   4.504  1.00  4.06           H  
ATOM    226  HA  ILE A  13      10.726  28.679   4.633  1.00  4.06           H  
ATOM    227  HB  ILE A  13      11.882  26.667   6.577  1.00  4.06           H  
ATOM    228 1HG1 ILE A  13       9.616  26.371   4.595  1.00  4.06           H  
ATOM    229 2HG1 ILE A  13      11.289  25.996   4.186  1.00  4.06           H  
ATOM    230 1HG2 ILE A  13       9.639  26.505   7.535  1.00  4.06           H  
ATOM    231 2HG2 ILE A  13      10.310  28.137   7.749  1.00  4.06           H  
ATOM    232 3HG2 ILE A  13       9.097  27.833   6.483  1.00  4.06           H  
ATOM    233 1HD1 ILE A  13      10.038  23.961   4.757  1.00  4.06           H  
ATOM    234 2HD1 ILE A  13      11.318  24.243   5.941  1.00  4.06           H  
ATOM    235 3HD1 ILE A  13       9.643  24.633   6.353  1.00  4.06           H  
ATOM    236  N   LYS A  14      12.925  29.414   6.987  1.00  3.71           N  
ATOM    237  CA  LYS A  14      13.310  30.406   7.986  1.00  3.71           C  
ATOM    238  C   LYS A  14      13.379  31.843   7.452  1.00  3.71           C  
ATOM    239  O   LYS A  14      13.354  32.787   8.241  1.00  3.71           O  
ATOM    240  CB  LYS A  14      14.658  30.045   8.608  1.00  3.71           C  
ATOM    241  CG  LYS A  14      15.856  30.164   7.672  1.00  3.71           C  
ATOM    242  CD  LYS A  14      17.137  29.719   8.376  1.00  3.71           C  
ATOM    243  CE  LYS A  14      18.366  29.922   7.501  1.00  3.71           C  
ATOM    244  NZ  LYS A  14      19.607  29.436   8.171  1.00  3.71           N  
ATOM    245  H   LYS A  14      13.560  28.628   6.813  1.00  3.71           H  
ATOM    246  HA  LYS A  14      12.559  30.387   8.777  1.00  3.71           H  
ATOM    247 1HB  LYS A  14      14.844  30.686   9.471  1.00  3.71           H  
ATOM    248 2HB  LYS A  14      14.626  29.013   8.963  1.00  3.71           H  
ATOM    249 1HG  LYS A  14      15.693  29.533   6.795  1.00  3.71           H  
ATOM    250 2HG  LYS A  14      15.964  31.182   7.331  1.00  3.71           H  
ATOM    251 1HD  LYS A  14      17.255  30.273   9.304  1.00  3.71           H  
ATOM    252 2HD  LYS A  14      17.052  28.657   8.614  1.00  3.71           H  
ATOM    253 1HE  LYS A  14      18.234  29.386   6.571  1.00  3.71           H  
ATOM    254 2HE  LYS A  14      18.475  30.983   7.281  1.00  3.71           H  
ATOM    255 1HZ  LYS A  14      20.398  29.588   7.561  1.00  3.71           H  
ATOM    256 2HZ  LYS A  14      19.748  29.939   9.036  1.00  3.71           H  
ATOM    257 3HZ  LYS A  14      19.515  28.449   8.366  1.00  3.71           H  
ATOM    258  N   LYS A  15      13.450  32.041   6.133  1.00  3.39           N  
ATOM    259  CA  LYS A  15      13.548  33.391   5.594  1.00  3.39           C  
ATOM    260  C   LYS A  15      12.320  34.230   5.963  1.00  3.39           C  
ATOM    261  O   LYS A  15      12.399  35.465   6.027  1.00  3.39           O  
ATOM    262  CB  LYS A  15      13.726  33.342   4.081  1.00  3.39           C  
ATOM    263  CG  LYS A  15      15.081  32.768   3.629  1.00  3.39           C  
ATOM    264  CD  LYS A  15      15.172  32.698   2.105  1.00  3.39           C  
ATOM    265  CE  LYS A  15      16.478  32.047   1.639  1.00  3.39           C  
ATOM    266  NZ  LYS A  15      16.539  31.941   0.152  1.00  3.39           N  
ATOM    267  H   LYS A  15      13.410  31.259   5.480  1.00  3.39           H  
ATOM    268  HA  LYS A  15      14.426  33.867   6.024  1.00  3.39           H  
ATOM    269 1HB  LYS A  15      12.935  32.735   3.640  1.00  3.39           H  
ATOM    270 2HB  LYS A  15      13.633  34.346   3.669  1.00  3.39           H  
ATOM    271 1HG  LYS A  15      15.890  33.391   4.011  1.00  3.39           H  
ATOM    272 2HG  LYS A  15      15.199  31.761   4.039  1.00  3.39           H  
ATOM    273 1HD  LYS A  15      14.339  32.094   1.737  1.00  3.39           H  
ATOM    274 2HD  LYS A  15      15.095  33.696   1.682  1.00  3.39           H  
ATOM    275 1HE  LYS A  15      17.327  32.628   1.990  1.00  3.39           H  
ATOM    276 2HE  LYS A  15      16.542  31.050   2.056  1.00  3.39           H  
ATOM    277 1HZ  LYS A  15      17.399  31.482  -0.109  1.00  3.39           H  
ATOM    278 2HZ  LYS A  15      15.749  31.397  -0.191  1.00  3.39           H  
ATOM    279 3HZ  LYS A  15      16.503  32.861  -0.256  1.00  3.39           H  
ATOM    280  N   GLU A  16      11.185  33.573   6.255  1.00  3.12           N  
ATOM    281  CA  GLU A  16       9.974  34.298   6.618  1.00  3.12           C  
ATOM    282  C   GLU A  16       9.977  34.685   8.101  1.00  3.12           C  
ATOM    283  O   GLU A  16       9.086  35.397   8.563  1.00  3.12           O  
ATOM    284  CB  GLU A  16       8.721  33.480   6.296  1.00  3.12           C  
ATOM    285  CG  GLU A  16       8.492  33.236   4.796  1.00  3.12           C  
ATOM    286  CD  GLU A  16       7.213  32.471   4.482  1.00  3.12           C  
ATOM    287  OE1 GLU A  16       6.497  32.126   5.394  1.00  3.12           O  
ATOM    288  OE2 GLU A  16       6.960  32.239   3.321  1.00  3.12           O  
ATOM    289  H   GLU A  16      11.166  32.547   6.225  1.00  3.12           H  
ATOM    290  HA  GLU A  16       9.938  35.218   6.034  1.00  3.12           H  
ATOM    291 1HB  GLU A  16       8.792  32.505   6.785  1.00  3.12           H  
ATOM    292 2HB  GLU A  16       7.841  33.984   6.696  1.00  3.12           H  
ATOM    293 1HG  GLU A  16       8.463  34.198   4.284  1.00  3.12           H  
ATOM    294 2HG  GLU A  16       9.346  32.677   4.408  1.00  3.12           H  
ATOM    295  N   LEU A  17      10.971  34.195   8.845  1.00  2.92           N  
ATOM    296  CA  LEU A  17      11.127  34.486  10.258  1.00  2.92           C  
ATOM    297  C   LEU A  17      12.288  35.466  10.451  1.00  2.92           C  
ATOM    298  O   LEU A  17      12.317  36.249  11.403  1.00  2.92           O  
ATOM    299  CB  LEU A  17      11.393  33.196  11.030  1.00  2.92           C  
ATOM    300  CG  LEU A  17      10.316  32.137  10.919  1.00  2.92           C  
ATOM    301  CD1 LEU A  17      10.751  30.916  11.704  1.00  2.92           C  
ATOM    302  CD2 LEU A  17       9.005  32.704  11.423  1.00  2.92           C  
ATOM    303  H   LEU A  17      11.672  33.606   8.415  1.00  2.92           H  
ATOM    304  HA  LEU A  17      10.215  34.949  10.630  1.00  2.92           H  
ATOM    305 1HB  LEU A  17      12.329  32.761  10.669  1.00  2.92           H  
ATOM    306 2HB  LEU A  17      11.500  33.429  12.076  1.00  2.92           H  
ATOM    307  HG  LEU A  17      10.203  31.839   9.875  1.00  2.92           H  
ATOM    308 1HD1 LEU A  17       9.991  30.140  11.621  1.00  2.92           H  
ATOM    309 2HD1 LEU A  17      11.694  30.545  11.302  1.00  2.92           H  
ATOM    310 3HD1 LEU A  17      10.883  31.185  12.748  1.00  2.92           H  
ATOM    311 1HD2 LEU A  17       8.224  31.949  11.342  1.00  2.92           H  
ATOM    312 2HD2 LEU A  17       9.111  33.006  12.454  1.00  2.92           H  
ATOM    313 3HD2 LEU A  17       8.732  33.575  10.820  1.00  2.92           H  
ATOM    314  N   LEU A  18      13.244  35.429   9.522  1.00  2.80           N  
ATOM    315  CA  LEU A  18      14.444  36.256   9.598  1.00  2.80           C  
ATOM    316  C   LEU A  18      14.263  37.674   9.037  1.00  2.80           C  
ATOM    317  O   LEU A  18      15.174  38.497   9.125  1.00  2.80           O  
ATOM    318  CB  LEU A  18      15.586  35.570   8.851  1.00  2.80           C  
ATOM    319  CG  LEU A  18      16.050  34.231   9.428  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      17.093  33.644   8.518  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      16.578  34.436  10.825  1.00  2.80           C  
ATOM    322  H   LEU A  18      13.170  34.744   8.772  1.00  2.80           H  
ATOM    323  HA  LEU A  18      14.723  36.344  10.647  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      15.261  35.392   7.827  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      16.441  36.241   8.830  1.00  2.80           H  
ATOM    326  HG  LEU A  18      15.223  33.548   9.474  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      17.416  32.693   8.919  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      16.668  33.499   7.525  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      17.944  34.318   8.455  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      16.899  33.480  11.236  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      17.421  35.126  10.807  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      15.793  34.839  11.424  1.00  2.80           H  
ATOM    333  N   THR A  19      13.096  37.967   8.468  1.00  2.76           N  
ATOM    334  CA  THR A  19      12.838  39.303   7.933  1.00  2.76           C  
ATOM    335  C   THR A  19      12.345  40.224   9.055  1.00  2.76           C  
ATOM    336  O   THR A  19      11.367  39.915   9.732  1.00  2.76           O  
ATOM    337  CB  THR A  19      11.804  39.259   6.792  1.00  2.76           C  
ATOM    338  OG1 THR A  19      12.310  38.446   5.706  1.00  2.76           O  
ATOM    339  CG2 THR A  19      11.530  40.672   6.293  1.00  2.76           C  
ATOM    340  H   THR A  19      12.383  37.252   8.406  1.00  2.76           H  
ATOM    341  HA  THR A  19      13.767  39.710   7.540  1.00  2.76           H  
ATOM    342  HB  THR A  19      10.878  38.818   7.158  1.00  2.76           H  
ATOM    343  HG1 THR A  19      12.355  37.503   5.975  1.00  2.76           H  
ATOM    344 1HG2 THR A  19      10.797  40.641   5.488  1.00  2.76           H  
ATOM    345 2HG2 THR A  19      11.140  41.280   7.113  1.00  2.76           H  
ATOM    346 3HG2 THR A  19      12.454  41.113   5.925  1.00  2.76           H  
ATOM    347  N   CYS A  20      13.031  41.343   9.260  1.00  2.79           N  
ATOM    348  CA  CYS A  20      12.704  42.239  10.368  1.00  2.79           C  
ATOM    349  C   CYS A  20      11.523  43.157  10.060  1.00  2.79           C  
ATOM    350  O   CYS A  20      11.547  43.854   9.044  1.00  2.79           O  
ATOM    351  CB  CYS A  20      13.898  43.113  10.726  1.00  2.79           C  
ATOM    352  SG  CYS A  20      13.625  44.138  12.198  1.00  2.79           S  
ATOM    353  H   CYS A  20      13.819  41.559   8.664  1.00  2.79           H  
ATOM    354  HA  CYS A  20      12.465  41.616  11.222  1.00  2.79           H  
ATOM    355 1HB  CYS A  20      14.775  42.497  10.885  1.00  2.79           H  
ATOM    356 2HB  CYS A  20      14.114  43.782   9.892  1.00  2.79           H  
ATOM    357  N   PRO A  21      10.436  43.161  10.858  1.00  2.85           N  
ATOM    358  CA  PRO A  21       9.327  44.077  10.703  1.00  2.85           C  
ATOM    359  C   PRO A  21       9.808  45.445  11.163  1.00  2.85           C  
ATOM    360  O   PRO A  21      10.577  45.500  12.125  1.00  2.85           O  
ATOM    361  CB  PRO A  21       8.250  43.470  11.607  1.00  2.85           C  
ATOM    362  CG  PRO A  21       9.032  42.744  12.691  1.00  2.85           C  
ATOM    363  CD  PRO A  21      10.300  42.236  12.000  1.00  2.85           C  
ATOM    364  HA  PRO A  21       9.013  44.099   9.645  1.00  2.85           H  
ATOM    365 1HB  PRO A  21       7.607  44.270  12.007  1.00  2.85           H  
ATOM    366 2HB  PRO A  21       7.602  42.797  11.026  1.00  2.85           H  
ATOM    367 1HG  PRO A  21       9.249  43.427  13.524  1.00  2.85           H  
ATOM    368 2HG  PRO A  21       8.425  41.922  13.105  1.00  2.85           H  
ATOM    369 1HD  PRO A  21      11.127  42.357  12.714  1.00  2.85           H  
ATOM    370 2HD  PRO A  21      10.178  41.193  11.653  1.00  2.85           H  
ATOM    371  N   THR A  22       9.284  46.521  10.566  1.00  2.90           N  
ATOM    372  CA  THR A  22       9.637  47.930  10.847  1.00  2.90           C  
ATOM    373  C   THR A  22      10.399  48.452   9.614  1.00  2.90           C  
ATOM    374  O   THR A  22      11.479  47.949   9.323  1.00  2.90           O  
ATOM    375  CB  THR A  22      10.559  48.148  12.080  1.00  2.90           C  
ATOM    376  OG1 THR A  22       9.948  47.644  13.251  1.00  2.90           O  
ATOM    377  CG2 THR A  22      10.870  49.617  12.279  1.00  2.90           C  
ATOM    378  H   THR A  22       8.626  46.347   9.819  1.00  2.90           H  
ATOM    379  HA  THR A  22       8.725  48.484  11.028  1.00  2.90           H  
ATOM    380  HB  THR A  22      11.491  47.658  11.928  1.00  2.90           H  
ATOM    381  HG1 THR A  22      10.144  46.696  13.274  1.00  2.90           H  
ATOM    382 1HG2 THR A  22      11.528  49.732  13.142  1.00  2.90           H  
ATOM    383 2HG2 THR A  22      11.357  49.997  11.409  1.00  2.90           H  
ATOM    384 3HG2 THR A  22       9.947  50.166  12.451  1.00  2.90           H  
ATOM    385  N   PRO A  23       9.894  49.458   8.879  1.00  2.91           N  
ATOM    386  CA  PRO A  23      10.514  50.048   7.690  1.00  2.91           C  
ATOM    387  C   PRO A  23      11.994  50.425   7.840  1.00  2.91           C  
ATOM    388  O   PRO A  23      12.749  50.382   6.868  1.00  2.91           O  
ATOM    389  CB  PRO A  23       9.663  51.310   7.501  1.00  2.91           C  
ATOM    390  CG  PRO A  23       8.306  50.939   8.036  1.00  2.91           C  
ATOM    391  CD  PRO A  23       8.585  50.065   9.232  1.00  2.91           C  
ATOM    392  HA  PRO A  23      10.385  49.361   6.842  1.00  2.91           H  
ATOM    393 1HB  PRO A  23      10.117  52.152   8.043  1.00  2.91           H  
ATOM    394 2HB  PRO A  23       9.639  51.591   6.438  1.00  2.91           H  
ATOM    395 1HG  PRO A  23       7.740  51.851   8.297  1.00  2.91           H  
ATOM    396 2HG  PRO A  23       7.725  50.422   7.258  1.00  2.91           H  
ATOM    397 1HD  PRO A  23       8.655  50.667  10.150  1.00  2.91           H  
ATOM    398 2HD  PRO A  23       7.786  49.310   9.275  1.00  2.91           H  
ATOM    399  N   GLY A  24      12.404  50.808   9.045  1.00  2.86           N  
ATOM    400  CA  GLY A  24      13.784  51.205   9.308  1.00  2.86           C  
ATOM    401  C   GLY A  24      14.693  50.075   9.813  1.00  2.86           C  
ATOM    402  O   GLY A  24      15.837  50.335  10.181  1.00  2.86           O  
ATOM    403  H   GLY A  24      11.746  50.831   9.805  1.00  2.86           H  
ATOM    404 1HA  GLY A  24      14.212  51.628   8.399  1.00  2.86           H  
ATOM    405 2HA  GLY A  24      13.780  52.007  10.043  1.00  2.86           H  
ATOM    406  N   CYS A  25      14.184  48.842   9.881  1.00  2.74           N  
ATOM    407  CA  CYS A  25      14.973  47.733  10.413  1.00  2.74           C  
ATOM    408  C   CYS A  25      15.478  46.740   9.367  1.00  2.74           C  
ATOM    409  O   CYS A  25      14.695  46.114   8.662  1.00  2.74           O  
ATOM    410  CB  CYS A  25      14.156  46.942  11.406  1.00  2.74           C  
ATOM    411  SG  CYS A  25      15.033  45.592  12.154  1.00  2.74           S  
ATOM    412  H   CYS A  25      13.233  48.656   9.563  1.00  2.74           H  
ATOM    413  HA  CYS A  25      15.839  48.149  10.926  1.00  2.74           H  
ATOM    414 1HB  CYS A  25      13.782  47.581  12.186  1.00  2.74           H  
ATOM    415 2HB  CYS A  25      13.285  46.529  10.882  1.00  2.74           H  
ATOM    416  N   ASP A  26      16.798  46.550   9.321  1.00  2.61           N  
ATOM    417  CA  ASP A  26      17.432  45.591   8.407  1.00  2.61           C  
ATOM    418  C   ASP A  26      17.962  44.390   9.192  1.00  2.61           C  
ATOM    419  O   ASP A  26      18.968  43.790   8.819  1.00  2.61           O  
ATOM    420  CB  ASP A  26      18.602  46.232   7.648  1.00  2.61           C  
ATOM    421  CG  ASP A  26      18.189  47.311   6.639  1.00  2.61           C  
ATOM    422  OD1 ASP A  26      17.218  47.121   5.948  1.00  2.61           O  
ATOM    423  OD2 ASP A  26      18.868  48.308   6.560  1.00  2.61           O  
ATOM    424  H   ASP A  26      17.406  47.089   9.938  1.00  2.61           H  
ATOM    425  HA  ASP A  26      16.693  45.238   7.689  1.00  2.61           H  
ATOM    426 1HB  ASP A  26      19.292  46.677   8.366  1.00  2.61           H  
ATOM    427 2HB  ASP A  26      19.149  45.456   7.113  1.00  2.61           H  
ATOM    428  N   GLY A  27      17.328  44.096  10.330  1.00  2.52           N  
ATOM    429  CA  GLY A  27      17.848  43.089  11.258  1.00  2.52           C  
ATOM    430  C   GLY A  27      18.987  43.807  11.964  1.00  2.52           C  
ATOM    431  O   GLY A  27      19.995  43.227  12.390  1.00  2.52           O  
ATOM    432  H   GLY A  27      16.472  44.587  10.551  1.00  2.52           H  
ATOM    433 1HA  GLY A  27      17.078  42.792  11.969  1.00  2.52           H  
ATOM    434 2HA  GLY A  27      18.202  42.208  10.725  1.00  2.52           H  
ATOM    435  N   SER A  28      18.781  45.108  12.117  1.00  2.51           N  
ATOM    436  CA  SER A  28      19.744  46.063  12.628  1.00  2.51           C  
ATOM    437  C   SER A  28      20.146  45.856  14.076  1.00  2.51           C  
ATOM    438  O   SER A  28      19.749  46.606  14.962  1.00  2.51           O  
ATOM    439  CB  SER A  28      19.153  47.455  12.468  1.00  2.51           C  
ATOM    440  OG  SER A  28      18.961  47.782  11.100  1.00  2.51           O  
ATOM    441  H   SER A  28      17.894  45.460  11.800  1.00  2.51           H  
ATOM    442  HA  SER A  28      20.641  45.989  12.015  1.00  2.51           H  
ATOM    443 1HB  SER A  28      18.199  47.508  12.994  1.00  2.51           H  
ATOM    444 2HB  SER A  28      19.819  48.185  12.929  1.00  2.51           H  
ATOM    445  HG  SER A  28      19.847  47.859  10.721  1.00  2.51           H  
ATOM    446  N   GLY A  29      20.985  44.844  14.290  1.00  2.62           N  
ATOM    447  CA  GLY A  29      21.486  44.483  15.611  1.00  2.62           C  
ATOM    448  C   GLY A  29      20.798  43.250  16.166  1.00  2.62           C  
ATOM    449  O   GLY A  29      20.957  42.903  17.337  1.00  2.62           O  
ATOM    450  H   GLY A  29      21.220  44.272  13.483  1.00  2.62           H  
ATOM    451 1HA  GLY A  29      22.559  44.304  15.554  1.00  2.62           H  
ATOM    452 2HA  GLY A  29      21.337  45.318  16.298  1.00  2.62           H  
ATOM    453  N   HIS A  30      20.051  42.546  15.330  1.00  2.83           N  
ATOM    454  CA  HIS A  30      19.339  41.397  15.859  1.00  2.83           C  
ATOM    455  C   HIS A  30      20.169  40.111  15.956  1.00  2.83           C  
ATOM    456  O   HIS A  30      19.929  39.153  15.227  1.00  2.83           O  
ATOM    457  CB  HIS A  30      18.127  41.062  15.033  1.00  2.83           C  
ATOM    458  CG  HIS A  30      17.243  40.231  15.841  1.00  2.83           C  
ATOM    459  ND1 HIS A  30      16.195  40.732  16.574  1.00  2.83           N  
ATOM    460  CD2 HIS A  30      17.335  38.960  16.136  1.00  2.83           C  
ATOM    461  CE1 HIS A  30      15.648  39.746  17.270  1.00  2.83           C  
ATOM    462  NE2 HIS A  30      16.330  38.649  17.029  1.00  2.83           N  
ATOM    463  H   HIS A  30      19.972  42.814  14.351  1.00  2.83           H  
ATOM    464  HA  HIS A  30      18.995  41.628  16.863  1.00  2.83           H  
ATOM    465 1HB  HIS A  30      17.634  41.966  14.724  1.00  2.83           H  
ATOM    466 2HB  HIS A  30      18.420  40.513  14.134  1.00  2.83           H  
ATOM    467  HD2 HIS A  30      18.103  38.329  15.737  1.00  2.83           H  
ATOM    468  HE1 HIS A  30      14.799  39.840  17.945  1.00  2.83           H  
ATOM    469  HE2 HIS A  30      16.167  37.708  17.444  1.00  2.83           H  
ATOM    470  N   ILE A  31      21.063  40.105  16.940  1.00  3.10           N  
ATOM    471  CA  ILE A  31      22.024  39.050  17.310  1.00  3.10           C  
ATOM    472  C   ILE A  31      22.324  37.931  16.276  1.00  3.10           C  
ATOM    473  O   ILE A  31      22.343  38.134  15.057  1.00  3.10           O  
ATOM    474  CB  ILE A  31      21.505  38.388  18.605  1.00  3.10           C  
ATOM    475  CG1 ILE A  31      20.153  37.729  18.337  1.00  3.10           C  
ATOM    476  CG2 ILE A  31      21.332  39.462  19.644  1.00  3.10           C  
ATOM    477  CD1 ILE A  31      19.694  36.807  19.410  1.00  3.10           C  
ATOM    478  H   ILE A  31      21.103  40.985  17.452  1.00  3.10           H  
ATOM    479  HA  ILE A  31      22.967  39.545  17.535  1.00  3.10           H  
ATOM    480  HB  ILE A  31      22.194  37.651  18.995  1.00  3.10           H  
ATOM    481 1HG1 ILE A  31      19.402  38.510  18.238  1.00  3.10           H  
ATOM    482 2HG1 ILE A  31      20.206  37.185  17.407  1.00  3.10           H  
ATOM    483 1HG2 ILE A  31      20.944  39.024  20.562  1.00  3.10           H  
ATOM    484 2HG2 ILE A  31      22.291  39.938  19.842  1.00  3.10           H  
ATOM    485 3HG2 ILE A  31      20.638  40.198  19.262  1.00  3.10           H  
ATOM    486 1HD1 ILE A  31      18.726  36.393  19.151  1.00  3.10           H  
ATOM    487 2HD1 ILE A  31      20.416  35.992  19.518  1.00  3.10           H  
ATOM    488 3HD1 ILE A  31      19.610  37.351  20.347  1.00  3.10           H  
ATOM    489  N   THR A  32      22.779  36.780  16.779  1.00  3.36           N  
ATOM    490  CA  THR A  32      23.078  35.630  15.940  1.00  3.36           C  
ATOM    491  C   THR A  32      22.779  34.328  16.697  1.00  3.36           C  
ATOM    492  O   THR A  32      23.093  34.230  17.884  1.00  3.36           O  
ATOM    493  CB  THR A  32      24.524  35.693  15.431  1.00  3.36           C  
ATOM    494  OG1 THR A  32      24.706  36.950  14.754  1.00  3.36           O  
ATOM    495  CG2 THR A  32      24.796  34.558  14.455  1.00  3.36           C  
ATOM    496  H   THR A  32      22.841  36.662  17.775  1.00  3.36           H  
ATOM    497  HA  THR A  32      22.426  35.660  15.069  1.00  3.36           H  
ATOM    498  HB  THR A  32      25.222  35.625  16.264  1.00  3.36           H  
ATOM    499  HG1 THR A  32      23.819  37.323  14.509  1.00  3.36           H  
ATOM    500 1HG2 THR A  32      25.818  34.633  14.089  1.00  3.36           H  
ATOM    501 2HG2 THR A  32      24.666  33.600  14.952  1.00  3.36           H  
ATOM    502 3HG2 THR A  32      24.105  34.630  13.617  1.00  3.36           H  
ATOM    503  N   GLY A  33      22.195  33.331  16.028  1.00  3.55           N  
ATOM    504  CA  GLY A  33      21.917  32.053  16.688  1.00  3.55           C  
ATOM    505  C   GLY A  33      20.481  31.935  17.211  1.00  3.55           C  
ATOM    506  O   GLY A  33      19.531  32.386  16.562  1.00  3.55           O  
ATOM    507  H   GLY A  33      21.950  33.457  15.057  1.00  3.55           H  
ATOM    508 1HA  GLY A  33      22.115  31.241  15.986  1.00  3.55           H  
ATOM    509 2HA  GLY A  33      22.614  31.922  17.519  1.00  3.55           H  
ATOM    510  N   ASN A  34      20.323  31.223  18.323  1.00  3.59           N  
ATOM    511  CA  ASN A  34      19.012  30.879  18.869  1.00  3.59           C  
ATOM    512  C   ASN A  34      18.238  32.149  19.220  1.00  3.59           C  
ATOM    513  O   ASN A  34      18.725  33.000  19.962  1.00  3.59           O  
ATOM    514  CB  ASN A  34      19.127  29.974  20.079  1.00  3.59           C  
ATOM    515  CG  ASN A  34      17.786  29.365  20.462  1.00  3.59           C  
ATOM    516  OD1 ASN A  34      16.764  29.617  19.806  1.00  3.59           O  
ATOM    517  ND2 ASN A  34      17.774  28.575  21.509  1.00  3.59           N  
ATOM    518  H   ASN A  34      21.151  30.898  18.805  1.00  3.59           H  
ATOM    519  HA  ASN A  34      18.440  30.355  18.104  1.00  3.59           H  
ATOM    520 1HB  ASN A  34      19.836  29.172  19.867  1.00  3.59           H  
ATOM    521 2HB  ASN A  34      19.511  30.545  20.925  1.00  3.59           H  
ATOM    522 1HD2 ASN A  34      16.917  28.152  21.803  1.00  3.59           H  
ATOM    523 2HD2 ASN A  34      18.620  28.396  22.011  1.00  3.59           H  
ATOM    524  N   TYR A  35      17.051  32.275  18.632  1.00  3.48           N  
ATOM    525  CA  TYR A  35      16.168  33.440  18.726  1.00  3.48           C  
ATOM    526  C   TYR A  35      16.702  34.669  18.000  1.00  3.48           C  
ATOM    527  O   TYR A  35      16.273  35.795  18.277  1.00  3.48           O  
ATOM    528  CB  TYR A  35      15.828  33.806  20.177  1.00  3.48           C  
ATOM    529  CG  TYR A  35      15.102  32.720  20.934  1.00  3.48           C  
ATOM    530  CD1 TYR A  35      15.758  31.936  21.868  1.00  3.48           C  
ATOM    531  CD2 TYR A  35      13.758  32.513  20.678  1.00  3.48           C  
ATOM    532  CE1 TYR A  35      15.060  30.946  22.546  1.00  3.48           C  
ATOM    533  CE2 TYR A  35      13.062  31.531  21.351  1.00  3.48           C  
ATOM    534  CZ  TYR A  35      13.705  30.749  22.282  1.00  3.48           C  
ATOM    535  OH  TYR A  35      13.004  29.768  22.955  1.00  3.48           O  
ATOM    536  H   TYR A  35      16.742  31.497  18.067  1.00  3.48           H  
ATOM    537  HA  TYR A  35      15.227  33.177  18.242  1.00  3.48           H  
ATOM    538 1HB  TYR A  35      16.723  34.083  20.733  1.00  3.48           H  
ATOM    539 2HB  TYR A  35      15.184  34.688  20.168  1.00  3.48           H  
ATOM    540  HD1 TYR A  35      16.818  32.096  22.067  1.00  3.48           H  
ATOM    541  HD2 TYR A  35      13.248  33.132  19.941  1.00  3.48           H  
ATOM    542  HE1 TYR A  35      15.570  30.328  23.281  1.00  3.48           H  
ATOM    543  HE2 TYR A  35      12.003  31.373  21.144  1.00  3.48           H  
ATOM    544  HH  TYR A  35      13.593  29.316  23.564  1.00  3.48           H  
ATOM    545  N   ALA A  36      17.530  34.431  16.975  1.00  3.27           N  
ATOM    546  CA  ALA A  36      18.008  35.497  16.104  1.00  3.27           C  
ATOM    547  C   ALA A  36      16.956  35.847  15.046  1.00  3.27           C  
ATOM    548  O   ALA A  36      17.209  36.641  14.142  1.00  3.27           O  
ATOM    549  CB  ALA A  36      19.319  35.143  15.441  1.00  3.27           C  
ATOM    550  H   ALA A  36      17.896  33.492  16.827  1.00  3.27           H  
ATOM    551  HA  ALA A  36      18.170  36.363  16.726  1.00  3.27           H  
ATOM    552 1HB  ALA A  36      19.668  35.986  14.841  1.00  3.27           H  
ATOM    553 2HB  ALA A  36      20.030  34.939  16.219  1.00  3.27           H  
ATOM    554 3HB  ALA A  36      19.193  34.267  14.813  1.00  3.27           H  
ATOM    555  N   SER A  37      15.811  35.177  15.101  1.00  3.05           N  
ATOM    556  CA  SER A  37      14.711  35.490  14.209  1.00  3.05           C  
ATOM    557  C   SER A  37      13.943  36.641  14.810  1.00  3.05           C  
ATOM    558  O   SER A  37      14.055  36.934  16.003  1.00  3.05           O  
ATOM    559  CB  SER A  37      13.729  34.363  14.078  1.00  3.05           C  
ATOM    560  OG  SER A  37      12.949  34.259  15.248  1.00  3.05           O  
ATOM    561  H   SER A  37      15.689  34.491  15.824  1.00  3.05           H  
ATOM    562  HA  SER A  37      15.090  35.804  13.242  1.00  3.05           H  
ATOM    563 1HB  SER A  37      13.089  34.553  13.233  1.00  3.05           H  
ATOM    564 2HB  SER A  37      14.251  33.428  13.891  1.00  3.05           H  
ATOM    565  HG  SER A  37      12.245  33.653  15.017  1.00  3.05           H  
ATOM    566  N   HIS A  38      13.022  37.181  14.050  1.00  2.87           N  
ATOM    567  CA  HIS A  38      12.248  38.292  14.546  1.00  2.87           C  
ATOM    568  C   HIS A  38      10.959  37.889  15.226  1.00  2.87           C  
ATOM    569  O   HIS A  38      10.019  38.675  15.339  1.00  2.87           O  
ATOM    570  CB  HIS A  38      12.064  39.290  13.436  1.00  2.87           C  
ATOM    571  CG  HIS A  38      13.358  39.919  13.168  1.00  2.87           C  
ATOM    572  ND1 HIS A  38      13.827  40.959  13.926  1.00  2.87           N  
ATOM    573  CD2 HIS A  38      14.332  39.628  12.290  1.00  2.87           C  
ATOM    574  CE1 HIS A  38      15.011  41.301  13.511  1.00  2.87           C  
ATOM    575  NE2 HIS A  38      15.354  40.512  12.515  1.00  2.87           N  
ATOM    576  H   HIS A  38      12.889  36.875  13.087  1.00  2.87           H  
ATOM    577  HA  HIS A  38      12.838  38.805  15.306  1.00  2.87           H  
ATOM    578 1HB  HIS A  38      11.706  38.799  12.523  1.00  2.87           H  
ATOM    579 2HB  HIS A  38      11.346  40.044  13.731  1.00  2.87           H  
ATOM    580  HD1 HIS A  38      13.365  41.381  14.707  1.00  2.87           H  
ATOM    581  HD2 HIS A  38      14.420  38.878  11.525  1.00  2.87           H  
ATOM    582  HE1 HIS A  38      15.524  42.130  13.985  1.00  2.87           H  
ATOM    583  N   ARG A  39      10.947  36.654  15.745  1.00  2.73           N  
ATOM    584  CA  ARG A  39       9.858  36.217  16.588  1.00  2.73           C  
ATOM    585  C   ARG A  39      10.095  36.816  17.984  1.00  2.73           C  
ATOM    586  O   ARG A  39       9.188  36.861  18.814  1.00  2.73           O  
ATOM    587  CB  ARG A  39       9.815  34.696  16.676  1.00  2.73           C  
ATOM    588  CG  ARG A  39       9.501  33.969  15.360  1.00  2.73           C  
ATOM    589  CD  ARG A  39       9.595  32.466  15.503  1.00  2.73           C  
ATOM    590  NE  ARG A  39      10.970  31.997  15.743  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      11.294  30.707  16.025  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      10.346  29.795  16.091  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      12.553  30.343  16.237  1.00  2.73           N  
ATOM    594  H   ARG A  39      11.727  36.013  15.583  1.00  2.73           H  
ATOM    595  HA  ARG A  39       8.914  36.591  16.189  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      10.777  34.330  17.033  1.00  2.73           H  
ATOM    597 2HB  ARG A  39       9.063  34.398  17.404  1.00  2.73           H  
ATOM    598 1HG  ARG A  39       8.490  34.220  15.040  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      10.209  34.292  14.593  1.00  2.73           H  
ATOM    600 1HD  ARG A  39       8.983  32.157  16.348  1.00  2.73           H  
ATOM    601 2HD  ARG A  39       9.226  31.985  14.603  1.00  2.73           H  
ATOM    602  HE  ARG A  39      11.721  32.686  15.685  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39       9.383  30.052  15.933  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      10.585  28.835  16.299  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      13.304  31.016  16.203  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      12.763  29.378  16.444  1.00  2.73           H  
ATOM    607  N   SER A  40      11.340  37.267  18.227  1.00  2.63           N  
ATOM    608  CA  SER A  40      11.750  37.860  19.495  1.00  2.63           C  
ATOM    609  C   SER A  40      11.864  39.382  19.412  1.00  2.63           C  
ATOM    610  O   SER A  40      12.192  39.935  18.367  1.00  2.63           O  
ATOM    611  CB  SER A  40      13.085  37.308  19.943  1.00  2.63           C  
ATOM    612  OG  SER A  40      13.495  37.940  21.138  1.00  2.63           O  
ATOM    613  H   SER A  40      12.046  37.192  17.489  1.00  2.63           H  
ATOM    614  HA  SER A  40      10.998  37.614  20.246  1.00  2.63           H  
ATOM    615 1HB  SER A  40      13.011  36.233  20.095  1.00  2.63           H  
ATOM    616 2HB  SER A  40      13.833  37.478  19.157  1.00  2.63           H  
ATOM    617  HG  SER A  40      14.413  37.675  21.293  1.00  2.63           H  
ATOM    618  N   LEU A  41      11.621  40.050  20.540  1.00  2.56           N  
ATOM    619  CA  LEU A  41      11.810  41.499  20.649  1.00  2.56           C  
ATOM    620  C   LEU A  41      13.176  41.868  21.241  1.00  2.56           C  
ATOM    621  O   LEU A  41      13.443  43.031  21.534  1.00  2.56           O  
ATOM    622  CB  LEU A  41      10.692  42.112  21.490  1.00  2.56           C  
ATOM    623  CG  LEU A  41       9.301  41.976  20.895  1.00  2.56           C  
ATOM    624  CD1 LEU A  41       8.293  42.539  21.853  1.00  2.56           C  
ATOM    625  CD2 LEU A  41       9.259  42.725  19.572  1.00  2.56           C  
ATOM    626  H   LEU A  41      11.327  39.529  21.354  1.00  2.56           H  
ATOM    627  HA  LEU A  41      11.754  41.926  19.651  1.00  2.56           H  
ATOM    628 1HB  LEU A  41      10.685  41.627  22.464  1.00  2.56           H  
ATOM    629 2HB  LEU A  41      10.894  43.172  21.637  1.00  2.56           H  
ATOM    630  HG  LEU A  41       9.072  40.923  20.731  1.00  2.56           H  
ATOM    631 1HD1 LEU A  41       7.294  42.442  21.430  1.00  2.56           H  
ATOM    632 2HD1 LEU A  41       8.344  41.997  22.796  1.00  2.56           H  
ATOM    633 3HD1 LEU A  41       8.517  43.582  22.016  1.00  2.56           H  
ATOM    634 1HD2 LEU A  41       8.264  42.635  19.134  1.00  2.56           H  
ATOM    635 2HD2 LEU A  41       9.487  43.779  19.743  1.00  2.56           H  
ATOM    636 3HD2 LEU A  41       9.998  42.299  18.886  1.00  2.56           H  
ATOM    637  N   SER A  42      14.010  40.861  21.471  1.00  2.51           N  
ATOM    638  CA  SER A  42      15.352  41.057  22.011  1.00  2.51           C  
ATOM    639  C   SER A  42      16.370  41.444  20.934  1.00  2.51           C  
ATOM    640  O   SER A  42      16.100  41.380  19.738  1.00  2.51           O  
ATOM    641  CB  SER A  42      15.813  39.790  22.704  1.00  2.51           C  
ATOM    642  OG  SER A  42      15.975  38.746  21.778  1.00  2.51           O  
ATOM    643  H   SER A  42      13.719  39.915  21.242  1.00  2.51           H  
ATOM    644  HA  SER A  42      15.312  41.862  22.745  1.00  2.51           H  
ATOM    645 1HB  SER A  42      16.757  39.975  23.218  1.00  2.51           H  
ATOM    646 2HB  SER A  42      15.082  39.500  23.455  1.00  2.51           H  
ATOM    647  HG  SER A  42      15.116  38.624  21.387  1.00  2.51           H  
ATOM    648  N   GLY A  43      17.556  41.858  21.361  1.00  2.47           N  
ATOM    649  CA  GLY A  43      18.678  42.095  20.447  1.00  2.47           C  
ATOM    650  C   GLY A  43      18.659  43.404  19.658  1.00  2.47           C  
ATOM    651  O   GLY A  43      19.488  44.284  19.886  1.00  2.47           O  
ATOM    652  H   GLY A  43      17.709  41.961  22.354  1.00  2.47           H  
ATOM    653 1HA  GLY A  43      19.610  42.032  21.009  1.00  2.47           H  
ATOM    654 2HA  GLY A  43      18.698  41.274  19.733  1.00  2.47           H  
ATOM    655  N   CYS A  44      17.715  43.531  18.734  1.00  2.45           N  
ATOM    656  CA  CYS A  44      17.655  44.727  17.897  1.00  2.45           C  
ATOM    657  C   CYS A  44      17.059  45.890  18.693  1.00  2.45           C  
ATOM    658  O   CYS A  44      15.891  45.812  19.070  1.00  2.45           O  
ATOM    659  CB  CYS A  44      16.812  44.486  16.645  1.00  2.45           C  
ATOM    660  SG  CYS A  44      16.714  45.897  15.528  1.00  2.45           S  
ATOM    661  H   CYS A  44      17.040  42.766  18.646  1.00  2.45           H  
ATOM    662  HA  CYS A  44      18.666  44.936  17.574  1.00  2.45           H  
ATOM    663 1HB  CYS A  44      17.232  43.666  16.099  1.00  2.45           H  
ATOM    664 2HB  CYS A  44      15.797  44.202  16.931  1.00  2.45           H  
ATOM    665  HG  CYS A  44      18.056  46.085  15.394  1.00  2.45           H  
ATOM    666  N   PRO A  45      17.768  47.024  18.879  1.00  2.48           N  
ATOM    667  CA  PRO A  45      17.355  48.148  19.702  1.00  2.48           C  
ATOM    668  C   PRO A  45      16.073  48.799  19.224  1.00  2.48           C  
ATOM    669  O   PRO A  45      15.347  49.394  20.020  1.00  2.48           O  
ATOM    670  CB  PRO A  45      18.540  49.111  19.585  1.00  2.48           C  
ATOM    671  CG  PRO A  45      19.226  48.732  18.300  1.00  2.48           C  
ATOM    672  CD  PRO A  45      19.046  47.237  18.190  1.00  2.48           C  
ATOM    673  HA  PRO A  45      17.246  47.799  20.740  1.00  2.48           H  
ATOM    674 1HB  PRO A  45      18.178  50.150  19.580  1.00  2.48           H  
ATOM    675 2HB  PRO A  45      19.196  49.005  20.462  1.00  2.48           H  
ATOM    676 1HG  PRO A  45      18.773  49.273  17.454  1.00  2.48           H  
ATOM    677 2HG  PRO A  45      20.285  49.026  18.333  1.00  2.48           H  
ATOM    678 1HD  PRO A  45      18.966  47.010  17.145  1.00  2.48           H  
ATOM    679 2HD  PRO A  45      19.863  46.684  18.687  1.00  2.48           H  
ATOM    680  N   LEU A  46      15.732  48.614  17.953  1.00  2.55           N  
ATOM    681  CA  LEU A  46      14.517  49.207  17.426  1.00  2.55           C  
ATOM    682  C   LEU A  46      13.305  48.625  18.146  1.00  2.55           C  
ATOM    683  O   LEU A  46      12.264  49.282  18.263  1.00  2.55           O  
ATOM    684  CB  LEU A  46      14.434  48.968  15.921  1.00  2.55           C  
ATOM    685  CG  LEU A  46      15.508  49.712  15.117  1.00  2.55           C  
ATOM    686  CD1 LEU A  46      15.445  49.302  13.670  1.00  2.55           C  
ATOM    687  CD2 LEU A  46      15.289  51.195  15.270  1.00  2.55           C  
ATOM    688  H   LEU A  46      16.334  48.090  17.333  1.00  2.55           H  
ATOM    689  HA  LEU A  46      14.548  50.279  17.606  1.00  2.55           H  
ATOM    690 1HB  LEU A  46      14.530  47.908  15.722  1.00  2.55           H  
ATOM    691 2HB  LEU A  46      13.457  49.296  15.565  1.00  2.55           H  
ATOM    692  HG  LEU A  46      16.496  49.445  15.500  1.00  2.55           H  
ATOM    693 1HD1 LEU A  46      16.217  49.825  13.103  1.00  2.55           H  
ATOM    694 2HD1 LEU A  46      15.614  48.235  13.605  1.00  2.55           H  
ATOM    695 3HD1 LEU A  46      14.468  49.553  13.263  1.00  2.55           H  
ATOM    696 1HD2 LEU A  46      16.054  51.736  14.712  1.00  2.55           H  
ATOM    697 2HD2 LEU A  46      14.303  51.460  14.886  1.00  2.55           H  
ATOM    698 3HD2 LEU A  46      15.350  51.457  16.321  1.00  2.55           H  
ATOM    699  N   ALA A  47      13.424  47.376  18.613  1.00  2.66           N  
ATOM    700  CA  ALA A  47      12.348  46.736  19.349  1.00  2.66           C  
ATOM    701  C   ALA A  47      12.088  47.491  20.646  1.00  2.66           C  
ATOM    702  O   ALA A  47      10.947  47.589  21.101  1.00  2.66           O  
ATOM    703  CB  ALA A  47      12.693  45.299  19.649  1.00  2.66           C  
ATOM    704  H   ALA A  47      14.305  46.872  18.520  1.00  2.66           H  
ATOM    705  HA  ALA A  47      11.446  46.770  18.740  1.00  2.66           H  
ATOM    706 1HB  ALA A  47      11.876  44.834  20.190  1.00  2.66           H  
ATOM    707 2HB  ALA A  47      12.870  44.752  18.725  1.00  2.66           H  
ATOM    708 3HB  ALA A  47      13.596  45.265  20.261  1.00  2.66           H  
ATOM    709  N   ASP A  48      13.154  48.026  21.254  1.00  2.80           N  
ATOM    710  CA  ASP A  48      13.041  48.715  22.526  1.00  2.80           C  
ATOM    711  C   ASP A  48      12.369  50.036  22.261  1.00  2.80           C  
ATOM    712  O   ASP A  48      11.468  50.449  22.992  1.00  2.80           O  
ATOM    713  CB  ASP A  48      14.429  48.911  23.165  1.00  2.80           C  
ATOM    714  CG  ASP A  48      14.404  49.396  24.642  1.00  2.80           C  
ATOM    715  OD1 ASP A  48      13.879  48.684  25.464  1.00  2.80           O  
ATOM    716  OD2 ASP A  48      14.937  50.462  24.934  1.00  2.80           O  
ATOM    717  H   ASP A  48      14.066  47.990  20.811  1.00  2.80           H  
ATOM    718  HA  ASP A  48      12.416  48.128  23.200  1.00  2.80           H  
ATOM    719 1HB  ASP A  48      14.980  47.970  23.115  1.00  2.80           H  
ATOM    720 2HB  ASP A  48      14.990  49.638  22.576  1.00  2.80           H  
ATOM    721  N   LYS A  49      12.776  50.689  21.171  1.00  2.97           N  
ATOM    722  CA  LYS A  49      12.175  51.968  20.844  1.00  2.97           C  
ATOM    723  C   LYS A  49      10.691  51.782  20.538  1.00  2.97           C  
ATOM    724  O   LYS A  49       9.860  52.585  20.973  1.00  2.97           O  
ATOM    725  CB  LYS A  49      12.909  52.624  19.675  1.00  2.97           C  
ATOM    726  CG  LYS A  49      14.313  53.112  20.048  1.00  2.97           C  
ATOM    727  CD  LYS A  49      15.030  53.790  18.883  1.00  2.97           C  
ATOM    728  CE  LYS A  49      16.414  54.287  19.318  1.00  2.97           C  
ATOM    729  NZ  LYS A  49      17.150  54.983  18.217  1.00  2.97           N  
ATOM    730  H   LYS A  49      13.528  50.294  20.605  1.00  2.97           H  
ATOM    731  HA  LYS A  49      12.261  52.622  21.709  1.00  2.97           H  
ATOM    732 1HB  LYS A  49      12.999  51.911  18.855  1.00  2.97           H  
ATOM    733 2HB  LYS A  49      12.331  53.475  19.312  1.00  2.97           H  
ATOM    734 1HG  LYS A  49      14.245  53.808  20.883  1.00  2.97           H  
ATOM    735 2HG  LYS A  49      14.903  52.247  20.368  1.00  2.97           H  
ATOM    736 1HD  LYS A  49      15.148  53.080  18.069  1.00  2.97           H  
ATOM    737 2HD  LYS A  49      14.442  54.634  18.525  1.00  2.97           H  
ATOM    738 1HE  LYS A  49      16.289  54.981  20.149  1.00  2.97           H  
ATOM    739 2HE  LYS A  49      17.007  53.436  19.654  1.00  2.97           H  
ATOM    740 1HZ  LYS A  49      18.048  55.293  18.562  1.00  2.97           H  
ATOM    741 2HZ  LYS A  49      17.293  54.357  17.440  1.00  2.97           H  
ATOM    742 3HZ  LYS A  49      16.615  55.782  17.908  1.00  2.97           H  
ATOM    743  N   SER A  50      10.341  50.688  19.856  1.00  3.14           N  
ATOM    744  CA  SER A  50       8.950  50.418  19.542  1.00  3.14           C  
ATOM    745  C   SER A  50       8.148  50.208  20.821  1.00  3.14           C  
ATOM    746  O   SER A  50       7.057  50.767  20.973  1.00  3.14           O  
ATOM    747  CB  SER A  50       8.849  49.190  18.666  1.00  3.14           C  
ATOM    748  OG  SER A  50       9.461  49.409  17.422  1.00  3.14           O  
ATOM    749  H   SER A  50      11.061  50.056  19.503  1.00  3.14           H  
ATOM    750  HA  SER A  50       8.541  51.276  19.008  1.00  3.14           H  
ATOM    751 1HB  SER A  50       9.327  48.348  19.165  1.00  3.14           H  
ATOM    752 2HB  SER A  50       7.802  48.934  18.522  1.00  3.14           H  
ATOM    753  HG  SER A  50      10.421  49.494  17.611  1.00  3.14           H  
ATOM    754  N   LEU A  51       8.701  49.450  21.772  1.00  3.32           N  
ATOM    755  CA  LEU A  51       8.004  49.225  23.027  1.00  3.32           C  
ATOM    756  C   LEU A  51       7.835  50.531  23.792  1.00  3.32           C  
ATOM    757  O   LEU A  51       6.781  50.784  24.374  1.00  3.32           O  
ATOM    758  CB  LEU A  51       8.749  48.176  23.852  1.00  3.32           C  
ATOM    759  CG  LEU A  51       8.684  46.738  23.272  1.00  3.32           C  
ATOM    760  CD1 LEU A  51       9.638  45.821  24.040  1.00  3.32           C  
ATOM    761  CD2 LEU A  51       7.248  46.249  23.361  1.00  3.32           C  
ATOM    762  H   LEU A  51       9.603  48.995  21.607  1.00  3.32           H  
ATOM    763  HA  LEU A  51       7.013  48.835  22.801  1.00  3.32           H  
ATOM    764 1HB  LEU A  51       9.802  48.465  23.907  1.00  3.32           H  
ATOM    765 2HB  LEU A  51       8.342  48.159  24.861  1.00  3.32           H  
ATOM    766  HG  LEU A  51       8.988  46.747  22.233  1.00  3.32           H  
ATOM    767 1HD1 LEU A  51       9.598  44.818  23.633  1.00  3.32           H  
ATOM    768 2HD1 LEU A  51      10.656  46.206  23.944  1.00  3.32           H  
ATOM    769 3HD1 LEU A  51       9.355  45.796  25.090  1.00  3.32           H  
ATOM    770 1HD2 LEU A  51       7.170  45.249  22.950  1.00  3.32           H  
ATOM    771 2HD2 LEU A  51       6.931  46.236  24.404  1.00  3.32           H  
ATOM    772 3HD2 LEU A  51       6.609  46.918  22.798  1.00  3.32           H  
ATOM    773  N   ARG A  52       8.856  51.390  23.761  1.00  3.52           N  
ATOM    774  CA  ARG A  52       8.764  52.674  24.441  1.00  3.52           C  
ATOM    775  C   ARG A  52       7.694  53.549  23.813  1.00  3.52           C  
ATOM    776  O   ARG A  52       6.940  54.224  24.523  1.00  3.52           O  
ATOM    777  CB  ARG A  52      10.108  53.369  24.420  1.00  3.52           C  
ATOM    778  CG  ARG A  52      11.137  52.716  25.323  1.00  3.52           C  
ATOM    779  CD  ARG A  52      12.452  53.350  25.217  1.00  3.52           C  
ATOM    780  NE  ARG A  52      13.440  52.600  25.934  1.00  3.52           N  
ATOM    781  CZ  ARG A  52      13.745  52.698  27.223  1.00  3.52           C  
ATOM    782  NH1 ARG A  52      13.151  53.571  28.018  1.00  3.52           N  
ATOM    783  NH2 ARG A  52      14.669  51.879  27.657  1.00  3.52           N  
ATOM    784  H   ARG A  52       9.719  51.136  23.283  1.00  3.52           H  
ATOM    785  HA  ARG A  52       8.489  52.498  25.467  1.00  3.52           H  
ATOM    786 1HB  ARG A  52      10.503  53.363  23.408  1.00  3.52           H  
ATOM    787 2HB  ARG A  52       9.992  54.407  24.724  1.00  3.52           H  
ATOM    788 1HG  ARG A  52      10.808  52.805  26.358  1.00  3.52           H  
ATOM    789 2HG  ARG A  52      11.240  51.664  25.078  1.00  3.52           H  
ATOM    790 1HD  ARG A  52      12.751  53.386  24.170  1.00  3.52           H  
ATOM    791 2HD  ARG A  52      12.419  54.357  25.627  1.00  3.52           H  
ATOM    792  HE  ARG A  52      13.954  51.873  25.418  1.00  3.52           H  
ATOM    793 1HH1 ARG A  52      12.441  54.186  27.648  1.00  3.52           H  
ATOM    794 2HH1 ARG A  52      13.407  53.621  28.993  1.00  3.52           H  
ATOM    795 1HH2 ARG A  52      15.070  51.221  26.958  1.00  3.52           H  
ATOM    796 2HH2 ARG A  52      14.962  51.881  28.617  1.00  3.52           H  
ATOM    797  N   ASN A  53       7.582  53.506  22.484  1.00  3.73           N  
ATOM    798  CA  ASN A  53       6.569  54.284  21.799  1.00  3.73           C  
ATOM    799  C   ASN A  53       5.180  53.789  22.194  1.00  3.73           C  
ATOM    800  O   ASN A  53       4.273  54.591  22.416  1.00  3.73           O  
ATOM    801  CB  ASN A  53       6.771  54.205  20.302  1.00  3.73           C  
ATOM    802  CG  ASN A  53       7.975  54.985  19.837  1.00  3.73           C  
ATOM    803  OD1 ASN A  53       8.458  55.904  20.513  1.00  3.73           O  
ATOM    804  ND2 ASN A  53       8.476  54.626  18.684  1.00  3.73           N  
ATOM    805  H   ASN A  53       8.241  52.950  21.938  1.00  3.73           H  
ATOM    806  HA  ASN A  53       6.652  55.325  22.114  1.00  3.73           H  
ATOM    807 1HB  ASN A  53       6.897  53.164  20.011  1.00  3.73           H  
ATOM    808 2HB  ASN A  53       5.887  54.582  19.794  1.00  3.73           H  
ATOM    809 1HD2 ASN A  53       9.277  55.097  18.320  1.00  3.73           H  
ATOM    810 2HD2 ASN A  53       8.059  53.877  18.172  1.00  3.73           H  
ATOM    811  N   LEU A  54       5.029  52.467  22.336  1.00  4.02           N  
ATOM    812  CA  LEU A  54       3.748  51.915  22.760  1.00  4.02           C  
ATOM    813  C   LEU A  54       3.436  52.324  24.197  1.00  4.02           C  
ATOM    814  O   LEU A  54       2.299  52.687  24.519  1.00  4.02           O  
ATOM    815  CB  LEU A  54       3.765  50.389  22.628  1.00  4.02           C  
ATOM    816  CG  LEU A  54       3.786  49.877  21.190  1.00  4.02           C  
ATOM    817  CD1 LEU A  54       4.001  48.372  21.188  1.00  4.02           C  
ATOM    818  CD2 LEU A  54       2.472  50.252  20.519  1.00  4.02           C  
ATOM    819  H   LEU A  54       5.804  51.845  22.112  1.00  4.02           H  
ATOM    820  HA  LEU A  54       2.973  52.306  22.111  1.00  4.02           H  
ATOM    821 1HB  LEU A  54       4.649  50.006  23.129  1.00  4.02           H  
ATOM    822 2HB  LEU A  54       2.885  49.984  23.119  1.00  4.02           H  
ATOM    823  HG  LEU A  54       4.609  50.339  20.652  1.00  4.02           H  
ATOM    824 1HD1 LEU A  54       4.023  48.009  20.163  1.00  4.02           H  
ATOM    825 2HD1 LEU A  54       4.944  48.147  21.670  1.00  4.02           H  
ATOM    826 3HD1 LEU A  54       3.192  47.887  21.728  1.00  4.02           H  
ATOM    827 1HD2 LEU A  54       2.480  49.899  19.488  1.00  4.02           H  
ATOM    828 2HD2 LEU A  54       1.643  49.793  21.057  1.00  4.02           H  
ATOM    829 3HD2 LEU A  54       2.355  51.337  20.530  1.00  4.02           H  
ATOM    830  N   MET A  55       4.443  52.342  25.064  1.00  4.54           N  
ATOM    831  CA  MET A  55       4.169  52.754  26.426  1.00  4.54           C  
ATOM    832  C   MET A  55       3.726  54.210  26.421  1.00  4.54           C  
ATOM    833  O   MET A  55       2.781  54.581  27.122  1.00  4.54           O  
ATOM    834  CB  MET A  55       5.393  52.541  27.319  1.00  4.54           C  
ATOM    835  CG  MET A  55       5.704  51.068  27.610  1.00  4.54           C  
ATOM    836  SD  MET A  55       7.000  50.816  28.855  1.00  4.54           S  
ATOM    837  CE  MET A  55       8.480  51.278  27.965  1.00  4.54           C  
ATOM    838  H   MET A  55       5.375  52.029  24.787  1.00  4.54           H  
ATOM    839  HA  MET A  55       3.347  52.154  26.813  1.00  4.54           H  
ATOM    840 1HB  MET A  55       6.269  52.973  26.831  1.00  4.54           H  
ATOM    841 2HB  MET A  55       5.253  53.061  28.265  1.00  4.54           H  
ATOM    842 1HG  MET A  55       4.798  50.578  27.957  1.00  4.54           H  
ATOM    843 2HG  MET A  55       6.014  50.580  26.694  1.00  4.54           H  
ATOM    844 1HE  MET A  55       9.348  51.154  28.610  1.00  4.54           H  
ATOM    845 2HE  MET A  55       8.588  50.648  27.078  1.00  4.54           H  
ATOM    846 3HE  MET A  55       8.401  52.320  27.671  1.00  4.54           H  
ATOM    847  N   ALA A  56       4.372  55.041  25.599  1.00  5.47           N  
ATOM    848  CA  ALA A  56       3.988  56.439  25.493  1.00  5.47           C  
ATOM    849  C   ALA A  56       2.563  56.588  24.961  1.00  5.47           C  
ATOM    850  O   ALA A  56       1.780  57.387  25.469  1.00  5.47           O  
ATOM    851  CB  ALA A  56       4.952  57.178  24.596  1.00  5.47           C  
ATOM    852  H   ALA A  56       5.159  54.697  25.047  1.00  5.47           H  
ATOM    853  HA  ALA A  56       4.023  56.873  26.495  1.00  5.47           H  
ATOM    854 1HB  ALA A  56       4.673  58.227  24.545  1.00  5.47           H  
ATOM    855 2HB  ALA A  56       5.962  57.084  24.990  1.00  5.47           H  
ATOM    856 3HB  ALA A  56       4.917  56.747  23.599  1.00  5.47           H  
ATOM    857  N   ALA A  57       2.211  55.757  23.970  1.00  6.99           N  
ATOM    858  CA  ALA A  57       0.900  55.786  23.325  1.00  6.99           C  
ATOM    859  C   ALA A  57      -0.223  55.549  24.314  1.00  6.99           C  
ATOM    860  O   ALA A  57      -1.306  56.125  24.187  1.00  6.99           O  
ATOM    861  CB  ALA A  57       0.830  54.723  22.238  1.00  6.99           C  
ATOM    862  H   ALA A  57       2.908  55.114  23.601  1.00  6.99           H  
ATOM    863  HA  ALA A  57       0.767  56.769  22.881  1.00  6.99           H  
ATOM    864 1HB  ALA A  57      -0.138  54.770  21.745  1.00  6.99           H  
ATOM    865 2HB  ALA A  57       1.622  54.894  21.511  1.00  6.99           H  
ATOM    866 3HB  ALA A  57       0.956  53.743  22.683  1.00  6.99           H  
ATOM    867  N   HIS A  58       0.047  54.715  25.308  1.00  9.28           N  
ATOM    868  CA  HIS A  58      -0.940  54.368  26.310  1.00  9.28           C  
ATOM    869  C   HIS A  58      -0.730  55.079  27.657  1.00  9.28           C  
ATOM    870  O   HIS A  58      -1.310  54.665  28.665  1.00  9.28           O  
ATOM    871  CB  HIS A  58      -0.944  52.851  26.501  1.00  9.28           C  
ATOM    872  CG  HIS A  58      -1.381  52.107  25.258  1.00  9.28           C  
ATOM    873  ND1 HIS A  58      -2.693  52.084  24.823  1.00  9.28           N  
ATOM    874  CD2 HIS A  58      -0.679  51.366  24.364  1.00  9.28           C  
ATOM    875  CE1 HIS A  58      -2.774  51.367  23.715  1.00  9.28           C  
ATOM    876  NE2 HIS A  58      -1.568  50.921  23.418  1.00  9.28           N  
ATOM    877  H   HIS A  58       0.963  54.260  25.330  1.00  9.28           H  
ATOM    878  HA  HIS A  58      -1.925  54.657  25.949  1.00  9.28           H  
ATOM    879 1HB  HIS A  58       0.068  52.521  26.758  1.00  9.28           H  
ATOM    880 2HB  HIS A  58      -1.603  52.582  27.325  1.00  9.28           H  
ATOM    881  HD2 HIS A  58       0.386  51.161  24.384  1.00  9.28           H  
ATOM    882  HE1 HIS A  58      -3.682  51.174  23.143  1.00  9.28           H  
ATOM    883  HE2 HIS A  58      -1.328  50.346  22.623  1.00  9.28           H  
ATOM    884  N   SER A  59       0.070  56.153  27.676  1.00 12.40           N  
ATOM    885  CA  SER A  59       0.312  56.916  28.904  1.00 12.40           C  
ATOM    886  C   SER A  59      -0.327  58.302  28.853  1.00 12.40           C  
ATOM    887  O   SER A  59      -0.598  58.825  27.773  1.00 12.40           O  
ATOM    888  CB  SER A  59       1.802  57.065  29.176  1.00 12.40           C  
ATOM    889  OG  SER A  59       2.408  55.827  29.447  1.00 12.40           O  
ATOM    890  H   SER A  59       0.538  56.460  26.822  1.00 12.40           H  
ATOM    891  HA  SER A  59      -0.134  56.374  29.737  1.00 12.40           H  
ATOM    892 1HB  SER A  59       2.283  57.523  28.309  1.00 12.40           H  
ATOM    893 2HB  SER A  59       1.947  57.734  30.021  1.00 12.40           H  
ATOM    894  HG  SER A  59       2.470  55.360  28.594  1.00 12.40           H  
ATOM    895  N   ALA A  60      -0.535  58.877  30.047  1.00 16.11           N  
ATOM    896  CA  ALA A  60      -1.089  60.218  30.311  1.00 16.11           C  
ATOM    897  C   ALA A  60      -2.301  60.074  31.217  1.00 16.11           C  
ATOM    898  O   ALA A  60      -2.755  61.051  31.811  1.00 16.11           O  
ATOM    899  OXT ALA A  60      -2.636  58.942  31.561  1.00 16.11           O  
ATOM    900  CB  ALA A  60      -1.482  60.980  29.045  1.00 16.11           C  
ATOM    901  H   ALA A  60      -0.279  58.329  30.855  1.00 16.11           H  
ATOM    902  HA  ALA A  60      -0.335  60.799  30.841  1.00 16.11           H  
ATOM    903 1HB  ALA A  60      -1.873  61.957  29.328  1.00 16.11           H  
ATOM    904 2HB  ALA A  60      -0.612  61.125  28.403  1.00 16.11           H  
ATOM    905 3HB  ALA A  60      -2.252  60.437  28.502  1.00 16.11           H  
TER     906
ENDMDL

REMARK ID 642976 MODEL 2 line_14_sample124
PFRMAT TS
TARGET line_14_sample124
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   LEU A   1       1.160  -0.942   0.758  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.480  -0.289  -0.504  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.545   1.219  -0.331  1.00 24.39           C  
ATOM      4  O   LEU A   1       0.829   1.791   0.492  1.00 24.39           O  
ATOM      5  CB  LEU A   1       0.429  -0.632  -1.566  1.00 24.39           C  
ATOM      6  CG  LEU A   1       0.283  -2.123  -1.912  1.00 24.39           C  
ATOM      7  CD1 LEU A   1      -0.864  -2.301  -2.900  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       1.591  -2.633  -2.502  1.00 24.39           C  
ATOM      9 1H   LEU A   1       1.328  -1.934   0.679  1.00 24.39           H  
ATOM     10 2H   LEU A   1       1.743  -0.557   1.487  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.189  -0.780   0.983  1.00 24.39           H  
ATOM     12  HA  LEU A   1       2.455  -0.640  -0.841  1.00 24.39           H  
ATOM     13 1HB  LEU A   1      -0.540  -0.279  -1.218  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       0.677  -0.097  -2.484  1.00 24.39           H  
ATOM     15  HG  LEU A   1       0.047  -2.687  -1.010  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1      -0.975  -3.358  -3.142  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1      -1.788  -1.932  -2.454  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1      -0.651  -1.741  -3.810  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       1.492  -3.691  -2.746  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       1.825  -2.071  -3.406  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       2.393  -2.501  -1.775  1.00 24.39           H  
ATOM     22  N   THR A   2       2.402   1.862  -1.115  1.00 23.35           N  
ATOM     23  CA  THR A   2       2.547   3.314  -1.062  1.00 23.35           C  
ATOM     24  C   THR A   2       2.291   3.963  -2.414  1.00 23.35           C  
ATOM     25  O   THR A   2       2.789   3.507  -3.444  1.00 23.35           O  
ATOM     26  CB  THR A   2       3.944   3.707  -0.546  1.00 23.35           C  
ATOM     27  OG1 THR A   2       4.118   3.191   0.781  1.00 23.35           O  
ATOM     28  CG2 THR A   2       4.123   5.235  -0.541  1.00 23.35           C  
ATOM     29  H   THR A   2       2.968   1.344  -1.772  1.00 23.35           H  
ATOM     30  HA  THR A   2       1.810   3.712  -0.365  1.00 23.35           H  
ATOM     31  HB  THR A   2       4.695   3.262  -1.185  1.00 23.35           H  
ATOM     32  HG1 THR A   2       3.434   3.553   1.356  1.00 23.35           H  
ATOM     33 1HG2 THR A   2       5.116   5.481  -0.173  1.00 23.35           H  
ATOM     34 2HG2 THR A   2       4.013   5.627  -1.551  1.00 23.35           H  
ATOM     35 3HG2 THR A   2       3.375   5.688   0.104  1.00 23.35           H  
ATOM     36  N   ASN A   3       1.495   5.024  -2.391  1.00 21.36           N  
ATOM     37  CA  ASN A   3       1.175   5.809  -3.573  1.00 21.36           C  
ATOM     38  C   ASN A   3       2.156   6.967  -3.694  1.00 21.36           C  
ATOM     39  O   ASN A   3       2.243   7.803  -2.794  1.00 21.36           O  
ATOM     40  CB  ASN A   3      -0.252   6.316  -3.510  1.00 21.36           C  
ATOM     41  CG  ASN A   3      -1.269   5.199  -3.523  1.00 21.36           C  
ATOM     42  OD1 ASN A   3      -1.205   4.287  -4.355  1.00 21.36           O  
ATOM     43  ND2 ASN A   3      -2.208   5.257  -2.611  1.00 21.36           N  
ATOM     44  H   ASN A   3       1.113   5.312  -1.502  1.00 21.36           H  
ATOM     45  HA  ASN A   3       1.293   5.183  -4.460  1.00 21.36           H  
ATOM     46 1HB  ASN A   3      -0.388   6.909  -2.606  1.00 21.36           H  
ATOM     47 2HB  ASN A   3      -0.439   6.972  -4.362  1.00 21.36           H  
ATOM     48 1HD2 ASN A   3      -2.911   4.546  -2.570  1.00 21.36           H  
ATOM     49 2HD2 ASN A   3      -2.226   6.014  -1.958  1.00 21.36           H  
ATOM     50  N   PHE A   4       2.919   7.001  -4.776  1.00 18.60           N  
ATOM     51  CA  PHE A   4       3.930   8.038  -4.937  1.00 18.60           C  
ATOM     52  C   PHE A   4       3.499   9.099  -5.938  1.00 18.60           C  
ATOM     53  O   PHE A   4       3.312   8.813  -7.120  1.00 18.60           O  
ATOM     54  CB  PHE A   4       5.241   7.423  -5.411  1.00 18.60           C  
ATOM     55  CG  PHE A   4       5.861   6.488  -4.420  1.00 18.60           C  
ATOM     56  CD1 PHE A   4       5.482   5.158  -4.389  1.00 18.60           C  
ATOM     57  CD2 PHE A   4       6.818   6.926  -3.521  1.00 18.60           C  
ATOM     58  CE1 PHE A   4       6.047   4.286  -3.493  1.00 18.60           C  
ATOM     59  CE2 PHE A   4       7.386   6.052  -2.615  1.00 18.60           C  
ATOM     60  CZ  PHE A   4       7.000   4.729  -2.604  1.00 18.60           C  
ATOM     61  H   PHE A   4       2.809   6.290  -5.486  1.00 18.60           H  
ATOM     62  HA  PHE A   4       4.095   8.520  -3.973  1.00 18.60           H  
ATOM     63 1HB  PHE A   4       5.072   6.874  -6.336  1.00 18.60           H  
ATOM     64 2HB  PHE A   4       5.956   8.219  -5.628  1.00 18.60           H  
ATOM     65  HD1 PHE A   4       4.724   4.799  -5.088  1.00 18.60           H  
ATOM     66  HD2 PHE A   4       7.121   7.973  -3.534  1.00 18.60           H  
ATOM     67  HE1 PHE A   4       5.732   3.241  -3.486  1.00 18.60           H  
ATOM     68  HE2 PHE A   4       8.138   6.407  -1.912  1.00 18.60           H  
ATOM     69  HZ  PHE A   4       7.445   4.036  -1.891  1.00 18.60           H  
ATOM     70  N   LYS A   5       3.326  10.324  -5.456  1.00 15.54           N  
ATOM     71  CA  LYS A   5       2.909  11.423  -6.318  1.00 15.54           C  
ATOM     72  C   LYS A   5       4.134  12.019  -6.987  1.00 15.54           C  
ATOM     73  O   LYS A   5       5.086  12.409  -6.310  1.00 15.54           O  
ATOM     74  CB  LYS A   5       2.159  12.490  -5.521  1.00 15.54           C  
ATOM     75  CG  LYS A   5       1.605  13.631  -6.366  1.00 15.54           C  
ATOM     76  CD  LYS A   5       0.817  14.620  -5.514  1.00 15.54           C  
ATOM     77  CE  LYS A   5       0.284  15.772  -6.351  1.00 15.54           C  
ATOM     78  NZ  LYS A   5      -0.480  16.748  -5.527  1.00 15.54           N  
ATOM     79  H   LYS A   5       3.484  10.493  -4.473  1.00 15.54           H  
ATOM     80  HA  LYS A   5       2.252  11.035  -7.098  1.00 15.54           H  
ATOM     81 1HB  LYS A   5       1.326  12.028  -4.989  1.00 15.54           H  
ATOM     82 2HB  LYS A   5       2.826  12.922  -4.776  1.00 15.54           H  
ATOM     83 1HG  LYS A   5       2.430  14.158  -6.853  1.00 15.54           H  
ATOM     84 2HG  LYS A   5       0.952  13.227  -7.138  1.00 15.54           H  
ATOM     85 1HD  LYS A   5      -0.022  14.105  -5.043  1.00 15.54           H  
ATOM     86 2HD  LYS A   5       1.461  15.019  -4.730  1.00 15.54           H  
ATOM     87 1HE  LYS A   5       1.120  16.284  -6.826  1.00 15.54           H  
ATOM     88 2HE  LYS A   5      -0.373  15.375  -7.126  1.00 15.54           H  
ATOM     89 1HZ  LYS A   5      -0.817  17.496  -6.116  1.00 15.54           H  
ATOM     90 2HZ  LYS A   5      -1.264  16.282  -5.092  1.00 15.54           H  
ATOM     91 3HZ  LYS A   5       0.123  17.130  -4.812  1.00 15.54           H  
ATOM     92  N   LEU A   6       4.128  12.067  -8.310  1.00 12.65           N  
ATOM     93  CA  LEU A   6       5.284  12.569  -9.033  1.00 12.65           C  
ATOM     94  C   LEU A   6       5.070  13.969  -9.590  1.00 12.65           C  
ATOM     95  O   LEU A   6       4.229  14.181 -10.464  1.00 12.65           O  
ATOM     96  CB  LEU A   6       5.632  11.612 -10.166  1.00 12.65           C  
ATOM     97  CG  LEU A   6       5.880  10.165  -9.742  1.00 12.65           C  
ATOM     98  CD1 LEU A   6       6.188   9.341 -10.976  1.00 12.65           C  
ATOM     99  CD2 LEU A   6       7.011  10.115  -8.732  1.00 12.65           C  
ATOM    100  H   LEU A   6       3.321  11.733  -8.817  1.00 12.65           H  
ATOM    101  HA  LEU A   6       6.129  12.607  -8.347  1.00 12.65           H  
ATOM    102 1HB  LEU A   6       4.820  11.612 -10.885  1.00 12.65           H  
ATOM    103 2HB  LEU A   6       6.536  11.976 -10.654  1.00 12.65           H  
ATOM    104  HG  LEU A   6       4.975   9.756  -9.281  1.00 12.65           H  
ATOM    105 1HD1 LEU A   6       6.352   8.303 -10.688  1.00 12.65           H  
ATOM    106 2HD1 LEU A   6       5.348   9.398 -11.668  1.00 12.65           H  
ATOM    107 3HD1 LEU A   6       7.084   9.731 -11.458  1.00 12.65           H  
ATOM    108 1HD2 LEU A   6       7.179   9.082  -8.427  1.00 12.65           H  
ATOM    109 2HD2 LEU A   6       7.918  10.516  -9.182  1.00 12.65           H  
ATOM    110 3HD2 LEU A   6       6.747  10.710  -7.857  1.00 12.65           H  
ATOM    111  N   LYS A   7       5.817  14.922  -9.049  1.00 10.23           N  
ATOM    112  CA  LYS A   7       5.749  16.312  -9.479  1.00 10.23           C  
ATOM    113  C   LYS A   7       6.882  16.564 -10.458  1.00 10.23           C  
ATOM    114  O   LYS A   7       8.021  16.179 -10.193  1.00 10.23           O  
ATOM    115  CB  LYS A   7       5.830  17.272  -8.292  1.00 10.23           C  
ATOM    116  CG  LYS A   7       5.678  18.745  -8.678  1.00 10.23           C  
ATOM    117  CD  LYS A   7       5.677  19.656  -7.455  1.00 10.23           C  
ATOM    118  CE  LYS A   7       5.534  21.119  -7.860  1.00 10.23           C  
ATOM    119  NZ  LYS A   7       5.513  22.022  -6.677  1.00 10.23           N  
ATOM    120  H   LYS A   7       6.468  14.667  -8.319  1.00 10.23           H  
ATOM    121  HA  LYS A   7       4.807  16.481 -10.002  1.00 10.23           H  
ATOM    122 1HB  LYS A   7       5.052  17.026  -7.568  1.00 10.23           H  
ATOM    123 2HB  LYS A   7       6.793  17.154  -7.794  1.00 10.23           H  
ATOM    124 1HG  LYS A   7       6.504  19.036  -9.332  1.00 10.23           H  
ATOM    125 2HG  LYS A   7       4.746  18.881  -9.225  1.00 10.23           H  
ATOM    126 1HD  LYS A   7       4.850  19.386  -6.797  1.00 10.23           H  
ATOM    127 2HD  LYS A   7       6.611  19.531  -6.907  1.00 10.23           H  
ATOM    128 1HE  LYS A   7       6.371  21.395  -8.501  1.00 10.23           H  
ATOM    129 2HE  LYS A   7       4.606  21.245  -8.419  1.00 10.23           H  
ATOM    130 1HZ  LYS A   7       5.416  22.980  -6.985  1.00 10.23           H  
ATOM    131 2HZ  LYS A   7       4.732  21.779  -6.084  1.00 10.23           H  
ATOM    132 3HZ  LYS A   7       6.373  21.920  -6.159  1.00 10.23           H  
ATOM    133  N   PHE A   8       6.579  17.189 -11.587  1.00  8.37           N  
ATOM    134  CA  PHE A   8       7.604  17.442 -12.587  1.00  8.37           C  
ATOM    135  C   PHE A   8       7.842  18.936 -12.766  1.00  8.37           C  
ATOM    136  O   PHE A   8       6.934  19.747 -12.585  1.00  8.37           O  
ATOM    137  CB  PHE A   8       7.194  16.799 -13.908  1.00  8.37           C  
ATOM    138  CG  PHE A   8       7.068  15.292 -13.798  1.00  8.37           C  
ATOM    139  CD1 PHE A   8       5.871  14.721 -13.384  1.00  8.37           C  
ATOM    140  CD2 PHE A   8       8.132  14.449 -14.085  1.00  8.37           C  
ATOM    141  CE1 PHE A   8       5.736  13.357 -13.268  1.00  8.37           C  
ATOM    142  CE2 PHE A   8       7.996  13.072 -13.963  1.00  8.37           C  
ATOM    143  CZ  PHE A   8       6.795  12.530 -13.556  1.00  8.37           C  
ATOM    144  H   PHE A   8       5.628  17.482 -11.757  1.00  8.37           H  
ATOM    145  HA  PHE A   8       8.538  16.988 -12.258  1.00  8.37           H  
ATOM    146 1HB  PHE A   8       6.238  17.204 -14.233  1.00  8.37           H  
ATOM    147 2HB  PHE A   8       7.932  17.033 -14.676  1.00  8.37           H  
ATOM    148  HD1 PHE A   8       5.024  15.366 -13.147  1.00  8.37           H  
ATOM    149  HD2 PHE A   8       9.082  14.878 -14.405  1.00  8.37           H  
ATOM    150  HE1 PHE A   8       4.784  12.936 -12.942  1.00  8.37           H  
ATOM    151  HE2 PHE A   8       8.838  12.419 -14.190  1.00  8.37           H  
ATOM    152  HZ  PHE A   8       6.685  11.450 -13.460  1.00  8.37           H  
ATOM    153  N   LEU A   9       9.075  19.294 -13.106  1.00  7.00           N  
ATOM    154  CA  LEU A   9       9.447  20.683 -13.342  1.00  7.00           C  
ATOM    155  C   LEU A   9       8.717  21.284 -14.545  1.00  7.00           C  
ATOM    156  O   LEU A   9       8.762  20.732 -15.643  1.00  7.00           O  
ATOM    157  CB  LEU A   9      10.974  20.755 -13.536  1.00  7.00           C  
ATOM    158  CG  LEU A   9      11.575  22.138 -13.747  1.00  7.00           C  
ATOM    159  CD1 LEU A   9      11.369  22.972 -12.498  1.00  7.00           C  
ATOM    160  CD2 LEU A   9      13.068  22.008 -14.067  1.00  7.00           C  
ATOM    161  H   LEU A   9       9.776  18.576 -13.217  1.00  7.00           H  
ATOM    162  HA  LEU A   9       9.179  21.261 -12.457  1.00  7.00           H  
ATOM    163 1HB  LEU A   9      11.454  20.320 -12.661  1.00  7.00           H  
ATOM    164 2HB  LEU A   9      11.237  20.153 -14.405  1.00  7.00           H  
ATOM    165  HG  LEU A   9      11.086  22.610 -14.569  1.00  7.00           H  
ATOM    166 1HD1 LEU A   9      11.789  23.959 -12.643  1.00  7.00           H  
ATOM    167 2HD1 LEU A   9      10.304  23.061 -12.289  1.00  7.00           H  
ATOM    168 3HD1 LEU A   9      11.864  22.491 -11.656  1.00  7.00           H  
ATOM    169 1HD2 LEU A   9      13.498  22.993 -14.223  1.00  7.00           H  
ATOM    170 2HD2 LEU A   9      13.579  21.522 -13.234  1.00  7.00           H  
ATOM    171 3HD2 LEU A   9      13.195  21.411 -14.970  1.00  7.00           H  
ATOM    172  N   SER A  10       8.051  22.426 -14.326  1.00  6.01           N  
ATOM    173  CA  SER A  10       7.306  23.131 -15.378  1.00  6.01           C  
ATOM    174  C   SER A  10       8.169  24.101 -16.196  1.00  6.01           C  
ATOM    175  O   SER A  10       7.721  24.661 -17.195  1.00  6.01           O  
ATOM    176  CB  SER A  10       6.140  23.881 -14.764  1.00  6.01           C  
ATOM    177  OG  SER A  10       6.582  24.928 -13.940  1.00  6.01           O  
ATOM    178  H   SER A  10       8.044  22.805 -13.391  1.00  6.01           H  
ATOM    179  HA  SER A  10       6.907  22.382 -16.064  1.00  6.01           H  
ATOM    180 1HB  SER A  10       5.506  24.281 -15.556  1.00  6.01           H  
ATOM    181 2HB  SER A  10       5.534  23.188 -14.181  1.00  6.01           H  
ATOM    182  HG  SER A  10       6.940  25.596 -14.531  1.00  6.01           H  
ATOM    183  N   LYS A  11       9.390  24.326 -15.736  1.00  5.26           N  
ATOM    184  CA  LYS A  11      10.339  25.251 -16.356  1.00  5.26           C  
ATOM    185  C   LYS A  11      10.679  24.819 -17.781  1.00  5.26           C  
ATOM    186  O   LYS A  11      10.992  23.655 -18.028  1.00  5.26           O  
ATOM    187  CB  LYS A  11      11.613  25.356 -15.518  1.00  5.26           C  
ATOM    188  CG  LYS A  11      12.557  26.482 -15.899  1.00  5.26           C  
ATOM    189  CD  LYS A  11      13.787  26.493 -14.992  1.00  5.26           C  
ATOM    190  CE  LYS A  11      13.428  26.954 -13.583  1.00  5.26           C  
ATOM    191  NZ  LYS A  11      14.630  27.087 -12.712  1.00  5.26           N  
ATOM    192  H   LYS A  11       9.669  23.821 -14.911  1.00  5.26           H  
ATOM    193  HA  LYS A  11       9.875  26.237 -16.411  1.00  5.26           H  
ATOM    194 1HB  LYS A  11      11.351  25.477 -14.470  1.00  5.26           H  
ATOM    195 2HB  LYS A  11      12.176  24.438 -15.617  1.00  5.26           H  
ATOM    196 1HG  LYS A  11      12.873  26.381 -16.929  1.00  5.26           H  
ATOM    197 2HG  LYS A  11      12.038  27.434 -15.797  1.00  5.26           H  
ATOM    198 1HD  LYS A  11      14.200  25.484 -14.938  1.00  5.26           H  
ATOM    199 2HD  LYS A  11      14.545  27.156 -15.409  1.00  5.26           H  
ATOM    200 1HE  LYS A  11      12.926  27.919 -13.644  1.00  5.26           H  
ATOM    201 2HE  LYS A  11      12.747  26.231 -13.136  1.00  5.26           H  
ATOM    202 1HZ  LYS A  11      14.345  27.394 -11.792  1.00  5.26           H  
ATOM    203 2HZ  LYS A  11      15.095  26.193 -12.639  1.00  5.26           H  
ATOM    204 3HZ  LYS A  11      15.264  27.765 -13.110  1.00  5.26           H  
ATOM    205  N   ASP A  12      10.711  25.776 -18.709  1.00  4.62           N  
ATOM    206  CA  ASP A  12      11.023  25.488 -20.114  1.00  4.62           C  
ATOM    207  C   ASP A  12      12.531  25.505 -20.427  1.00  4.62           C  
ATOM    208  O   ASP A  12      12.956  25.769 -21.553  1.00  4.62           O  
ATOM    209  CB  ASP A  12      10.236  26.420 -21.051  1.00  4.62           C  
ATOM    210  CG  ASP A  12      10.536  27.938 -20.913  1.00  4.62           C  
ATOM    211  OD1 ASP A  12      11.286  28.316 -20.053  1.00  4.62           O  
ATOM    212  OD2 ASP A  12       9.985  28.706 -21.698  1.00  4.62           O  
ATOM    213  H   ASP A  12      10.466  26.720 -18.447  1.00  4.62           H  
ATOM    214  HA  ASP A  12      10.667  24.479 -20.323  1.00  4.62           H  
ATOM    215 1HB  ASP A  12      10.429  26.115 -22.076  1.00  4.62           H  
ATOM    216 2HB  ASP A  12       9.166  26.270 -20.876  1.00  4.62           H  
ATOM    217  N   ILE A  13      13.332  25.148 -19.422  1.00  4.07           N  
ATOM    218  CA  ILE A  13      14.787  25.019 -19.485  1.00  4.07           C  
ATOM    219  C   ILE A  13      15.247  24.072 -20.592  1.00  4.07           C  
ATOM    220  O   ILE A  13      16.363  24.188 -21.100  1.00  4.07           O  
ATOM    221  CB  ILE A  13      15.343  24.591 -18.118  1.00  4.07           C  
ATOM    222  CG1 ILE A  13      16.867  24.747 -18.112  1.00  4.07           C  
ATOM    223  CG2 ILE A  13      14.884  23.185 -17.747  1.00  4.07           C  
ATOM    224  CD1 ILE A  13      17.328  26.183 -18.248  1.00  4.07           C  
ATOM    225  H   ILE A  13      12.881  24.935 -18.543  1.00  4.07           H  
ATOM    226  HA  ILE A  13      15.197  26.006 -19.707  1.00  4.07           H  
ATOM    227  HB  ILE A  13      14.971  25.272 -17.374  1.00  4.07           H  
ATOM    228 1HG1 ILE A  13      17.260  24.346 -17.179  1.00  4.07           H  
ATOM    229 2HG1 ILE A  13      17.289  24.176 -18.942  1.00  4.07           H  
ATOM    230 1HG2 ILE A  13      15.267  22.928 -16.761  1.00  4.07           H  
ATOM    231 2HG2 ILE A  13      13.791  23.154 -17.731  1.00  4.07           H  
ATOM    232 3HG2 ILE A  13      15.257  22.467 -18.473  1.00  4.07           H  
ATOM    233 1HD1 ILE A  13      18.423  26.221 -18.239  1.00  4.07           H  
ATOM    234 2HD1 ILE A  13      16.966  26.594 -19.192  1.00  4.07           H  
ATOM    235 3HD1 ILE A  13      16.939  26.771 -17.422  1.00  4.07           H  
ATOM    236  N   LYS A  14      14.362  23.164 -20.993  1.00  3.62           N  
ATOM    237  CA  LYS A  14      14.592  22.199 -22.051  1.00  3.62           C  
ATOM    238  C   LYS A  14      14.990  22.861 -23.370  1.00  3.62           C  
ATOM    239  O   LYS A  14      15.605  22.215 -24.214  1.00  3.62           O  
ATOM    240  CB  LYS A  14      13.341  21.346 -22.240  1.00  3.62           C  
ATOM    241  CG  LYS A  14      12.137  22.131 -22.744  1.00  3.62           C  
ATOM    242  CD  LYS A  14      10.897  21.250 -22.869  1.00  3.62           C  
ATOM    243  CE  LYS A  14       9.703  22.046 -23.388  1.00  3.62           C  
ATOM    244  NZ  LYS A  14       8.477  21.205 -23.489  1.00  3.62           N  
ATOM    245  H   LYS A  14      13.469  23.149 -20.522  1.00  3.62           H  
ATOM    246  HA  LYS A  14      15.414  21.549 -21.743  1.00  3.62           H  
ATOM    247 1HB  LYS A  14      13.547  20.552 -22.961  1.00  3.62           H  
ATOM    248 2HB  LYS A  14      13.073  20.878 -21.295  1.00  3.62           H  
ATOM    249 1HG  LYS A  14      11.925  22.940 -22.046  1.00  3.62           H  
ATOM    250 2HG  LYS A  14      12.364  22.571 -23.701  1.00  3.62           H  
ATOM    251 1HD  LYS A  14      11.103  20.425 -23.552  1.00  3.62           H  
ATOM    252 2HD  LYS A  14      10.646  20.835 -21.891  1.00  3.62           H  
ATOM    253 1HE  LYS A  14       9.508  22.877 -22.708  1.00  3.62           H  
ATOM    254 2HE  LYS A  14       9.941  22.446 -24.374  1.00  3.62           H  
ATOM    255 1HZ  LYS A  14       7.709  21.764 -23.834  1.00  3.62           H  
ATOM    256 2HZ  LYS A  14       8.646  20.438 -24.125  1.00  3.62           H  
ATOM    257 3HZ  LYS A  14       8.243  20.839 -22.577  1.00  3.62           H  
ATOM    258  N   LYS A  15      14.722  24.159 -23.540  1.00  3.25           N  
ATOM    259  CA  LYS A  15      15.101  24.860 -24.763  1.00  3.25           C  
ATOM    260  C   LYS A  15      16.614  24.766 -25.016  1.00  3.25           C  
ATOM    261  O   LYS A  15      17.060  24.804 -26.174  1.00  3.25           O  
ATOM    262  CB  LYS A  15      14.699  26.325 -24.670  1.00  3.25           C  
ATOM    263  CG  LYS A  15      13.213  26.582 -24.729  1.00  3.25           C  
ATOM    264  CD  LYS A  15      12.926  28.055 -24.529  1.00  3.25           C  
ATOM    265  CE  LYS A  15      11.449  28.318 -24.480  1.00  3.25           C  
ATOM    266  NZ  LYS A  15      11.143  29.740 -24.165  1.00  3.25           N  
ATOM    267  H   LYS A  15      14.222  24.674 -22.810  1.00  3.25           H  
ATOM    268  HA  LYS A  15      14.577  24.405 -25.597  1.00  3.25           H  
ATOM    269 1HB  LYS A  15      15.065  26.734 -23.724  1.00  3.25           H  
ATOM    270 2HB  LYS A  15      15.172  26.885 -25.474  1.00  3.25           H  
ATOM    271 1HG  LYS A  15      12.826  26.273 -25.700  1.00  3.25           H  
ATOM    272 2HG  LYS A  15      12.703  26.008 -23.961  1.00  3.25           H  
ATOM    273 1HD  LYS A  15      13.361  28.370 -23.576  1.00  3.25           H  
ATOM    274 2HD  LYS A  15      13.378  28.635 -25.330  1.00  3.25           H  
ATOM    275 1HE  LYS A  15      10.997  28.059 -25.434  1.00  3.25           H  
ATOM    276 2HE  LYS A  15      11.026  27.691 -23.718  1.00  3.25           H  
ATOM    277 1HZ  LYS A  15      10.139  29.857 -24.108  1.00  3.25           H  
ATOM    278 2HZ  LYS A  15      11.558  29.991 -23.265  1.00  3.25           H  
ATOM    279 3HZ  LYS A  15      11.519  30.338 -24.878  1.00  3.25           H  
ATOM    280  N   GLU A  16      17.404  24.607 -23.937  1.00  2.95           N  
ATOM    281  CA  GLU A  16      18.859  24.534 -24.050  1.00  2.95           C  
ATOM    282  C   GLU A  16      19.315  23.144 -24.506  1.00  2.95           C  
ATOM    283  O   GLU A  16      20.493  22.938 -24.805  1.00  2.95           O  
ATOM    284  CB  GLU A  16      19.525  24.893 -22.713  1.00  2.95           C  
ATOM    285  CG  GLU A  16      19.317  26.354 -22.274  1.00  2.95           C  
ATOM    286  CD  GLU A  16      20.042  26.724 -20.982  1.00  2.95           C  
ATOM    287  OE1 GLU A  16      20.696  25.880 -20.413  1.00  2.95           O  
ATOM    288  OE2 GLU A  16      19.942  27.863 -20.578  1.00  2.95           O  
ATOM    289  H   GLU A  16      16.983  24.541 -23.006  1.00  2.95           H  
ATOM    290  HA  GLU A  16      19.182  25.257 -24.799  1.00  2.95           H  
ATOM    291 1HB  GLU A  16      19.117  24.251 -21.928  1.00  2.95           H  
ATOM    292 2HB  GLU A  16      20.595  24.702 -22.772  1.00  2.95           H  
ATOM    293 1HG  GLU A  16      19.653  27.016 -23.071  1.00  2.95           H  
ATOM    294 2HG  GLU A  16      18.246  26.515 -22.133  1.00  2.95           H  
ATOM    295  N   LEU A  17      18.383  22.192 -24.529  1.00  2.74           N  
ATOM    296  CA  LEU A  17      18.627  20.829 -24.969  1.00  2.74           C  
ATOM    297  C   LEU A  17      17.977  20.631 -26.350  1.00  2.74           C  
ATOM    298  O   LEU A  17      18.469  19.869 -27.197  1.00  2.74           O  
ATOM    299  CB  LEU A  17      18.033  19.854 -23.950  1.00  2.74           C  
ATOM    300  CG  LEU A  17      18.571  19.969 -22.546  1.00  2.74           C  
ATOM    301  CD1 LEU A  17      17.835  18.978 -21.662  1.00  2.74           C  
ATOM    302  CD2 LEU A  17      20.066  19.717 -22.563  1.00  2.74           C  
ATOM    303  H   LEU A  17      17.438  22.424 -24.253  1.00  2.74           H  
ATOM    304  HA  LEU A  17      19.699  20.665 -25.056  1.00  2.74           H  
ATOM    305 1HB  LEU A  17      16.950  19.988 -23.917  1.00  2.74           H  
ATOM    306 2HB  LEU A  17      18.250  18.850 -24.262  1.00  2.74           H  
ATOM    307  HG  LEU A  17      18.376  20.971 -22.157  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17      18.205  19.056 -20.641  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17      16.768  19.200 -21.681  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17      18.001  17.971 -22.032  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17      20.464  19.801 -21.552  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17      20.264  18.726 -22.949  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17      20.548  20.458 -23.205  1.00  2.74           H  
ATOM    314  N   LEU A  18      16.846  21.331 -26.559  1.00  2.61           N  
ATOM    315  CA  LEU A  18      16.058  21.260 -27.790  1.00  2.61           C  
ATOM    316  C   LEU A  18      16.719  21.993 -28.953  1.00  2.61           C  
ATOM    317  O   LEU A  18      16.468  21.664 -30.111  1.00  2.61           O  
ATOM    318  CB  LEU A  18      14.660  21.838 -27.578  1.00  2.61           C  
ATOM    319  CG  LEU A  18      13.728  21.073 -26.622  1.00  2.61           C  
ATOM    320  CD1 LEU A  18      12.458  21.865 -26.467  1.00  2.61           C  
ATOM    321  CD2 LEU A  18      13.453  19.686 -27.149  1.00  2.61           C  
ATOM    322  H   LEU A  18      16.495  21.910 -25.805  1.00  2.61           H  
ATOM    323  HA  LEU A  18      15.955  20.221 -28.070  1.00  2.61           H  
ATOM    324 1HB  LEU A  18      14.771  22.841 -27.199  1.00  2.61           H  
ATOM    325 2HB  LEU A  18      14.164  21.899 -28.547  1.00  2.61           H  
ATOM    326  HG  LEU A  18      14.190  20.984 -25.657  1.00  2.61           H  
ATOM    327 1HD1 LEU A  18      11.798  21.343 -25.789  1.00  2.61           H  
ATOM    328 2HD1 LEU A  18      12.689  22.852 -26.070  1.00  2.61           H  
ATOM    329 3HD1 LEU A  18      11.974  21.967 -27.435  1.00  2.61           H  
ATOM    330 1HD2 LEU A  18      12.796  19.161 -26.456  1.00  2.61           H  
ATOM    331 2HD2 LEU A  18      12.977  19.751 -28.129  1.00  2.61           H  
ATOM    332 3HD2 LEU A  18      14.376  19.160 -27.232  1.00  2.61           H  
ATOM    333  N   THR A  19      17.505  23.028 -28.669  1.00  2.57           N  
ATOM    334  CA  THR A  19      18.201  23.720 -29.746  1.00  2.57           C  
ATOM    335  C   THR A  19      19.156  22.740 -30.425  1.00  2.57           C  
ATOM    336  O   THR A  19      19.952  22.092 -29.752  1.00  2.57           O  
ATOM    337  CB  THR A  19      18.989  24.927 -29.207  1.00  2.57           C  
ATOM    338  OG1 THR A  19      18.086  25.839 -28.551  1.00  2.57           O  
ATOM    339  CG2 THR A  19      19.711  25.642 -30.347  1.00  2.57           C  
ATOM    340  H   THR A  19      17.618  23.347 -27.708  1.00  2.57           H  
ATOM    341  HA  THR A  19      17.474  24.064 -30.478  1.00  2.57           H  
ATOM    342  HB  THR A  19      19.721  24.578 -28.477  1.00  2.57           H  
ATOM    343  HG1 THR A  19      17.720  25.416 -27.736  1.00  2.57           H  
ATOM    344 1HG2 THR A  19      20.264  26.489 -29.947  1.00  2.57           H  
ATOM    345 2HG2 THR A  19      20.407  24.954 -30.832  1.00  2.57           H  
ATOM    346 3HG2 THR A  19      18.983  25.993 -31.075  1.00  2.57           H  
ATOM    347  N   CYS A  20      19.102  22.637 -31.751  1.00  2.59           N  
ATOM    348  CA  CYS A  20      19.974  21.696 -32.440  1.00  2.59           C  
ATOM    349  C   CYS A  20      21.416  22.225 -32.540  1.00  2.59           C  
ATOM    350  O   CYS A  20      21.623  23.322 -33.054  1.00  2.59           O  
ATOM    351  CB  CYS A  20      19.445  21.401 -33.839  1.00  2.59           C  
ATOM    352  SG  CYS A  20      20.446  20.205 -34.740  1.00  2.59           S  
ATOM    353  H   CYS A  20      18.439  23.187 -32.273  1.00  2.59           H  
ATOM    354  HA  CYS A  20      19.957  20.769 -31.884  1.00  2.59           H  
ATOM    355 1HB  CYS A  20      18.427  21.022 -33.774  1.00  2.59           H  
ATOM    356 2HB  CYS A  20      19.413  22.324 -34.417  1.00  2.59           H  
ATOM    357  N   PRO A  21      22.438  21.494 -32.022  1.00  2.65           N  
ATOM    358  CA  PRO A  21      23.856  21.864 -31.991  1.00  2.65           C  
ATOM    359  C   PRO A  21      24.659  21.683 -33.291  1.00  2.65           C  
ATOM    360  O   PRO A  21      25.814  22.106 -33.360  1.00  2.65           O  
ATOM    361  CB  PRO A  21      24.401  20.910 -30.926  1.00  2.65           C  
ATOM    362  CG  PRO A  21      23.544  19.679 -31.053  1.00  2.65           C  
ATOM    363  CD  PRO A  21      22.171  20.192 -31.387  1.00  2.65           C  
ATOM    364  HA  PRO A  21      23.932  22.905 -31.646  1.00  2.65           H  
ATOM    365 1HB  PRO A  21      25.467  20.709 -31.115  1.00  2.65           H  
ATOM    366 2HB  PRO A  21      24.332  21.375 -29.932  1.00  2.65           H  
ATOM    367 1HG  PRO A  21      23.945  19.018 -31.839  1.00  2.65           H  
ATOM    368 2HG  PRO A  21      23.558  19.105 -30.117  1.00  2.65           H  
ATOM    369 1HD  PRO A  21      21.705  19.494 -32.095  1.00  2.65           H  
ATOM    370 2HD  PRO A  21      21.592  20.322 -30.461  1.00  2.65           H  
ATOM    371  N   THR A  22      24.100  21.008 -34.284  1.00  2.72           N  
ATOM    372  CA  THR A  22      24.859  20.698 -35.495  1.00  2.72           C  
ATOM    373  C   THR A  22      24.870  21.881 -36.493  1.00  2.72           C  
ATOM    374  O   THR A  22      23.816  22.356 -36.890  1.00  2.72           O  
ATOM    375  CB  THR A  22      24.311  19.406 -36.139  1.00  2.72           C  
ATOM    376  OG1 THR A  22      24.501  18.307 -35.241  1.00  2.72           O  
ATOM    377  CG2 THR A  22      24.940  19.114 -37.481  1.00  2.72           C  
ATOM    378  H   THR A  22      23.139  20.702 -34.214  1.00  2.72           H  
ATOM    379  HA  THR A  22      25.861  20.456 -35.178  1.00  2.72           H  
ATOM    380  HB  THR A  22      23.278  19.518 -36.280  1.00  2.72           H  
ATOM    381  HG1 THR A  22      25.439  18.212 -35.042  1.00  2.72           H  
ATOM    382 1HG2 THR A  22      24.503  18.205 -37.894  1.00  2.72           H  
ATOM    383 2HG2 THR A  22      24.751  19.937 -38.151  1.00  2.72           H  
ATOM    384 3HG2 THR A  22      26.008  18.975 -37.360  1.00  2.72           H  
ATOM    385  N   PRO A  23      26.035  22.364 -36.968  1.00  2.79           N  
ATOM    386  CA  PRO A  23      26.172  23.497 -37.883  1.00  2.79           C  
ATOM    387  C   PRO A  23      25.269  23.486 -39.123  1.00  2.79           C  
ATOM    388  O   PRO A  23      24.901  24.549 -39.623  1.00  2.79           O  
ATOM    389  CB  PRO A  23      27.639  23.378 -38.302  1.00  2.79           C  
ATOM    390  CG  PRO A  23      28.324  22.767 -37.109  1.00  2.79           C  
ATOM    391  CD  PRO A  23      27.337  21.780 -36.549  1.00  2.79           C  
ATOM    392  HA  PRO A  23      26.013  24.426 -37.312  1.00  2.79           H  
ATOM    393 1HB  PRO A  23      27.719  22.758 -39.209  1.00  2.79           H  
ATOM    394 2HB  PRO A  23      28.035  24.369 -38.558  1.00  2.79           H  
ATOM    395 1HG  PRO A  23      29.269  22.292 -37.417  1.00  2.79           H  
ATOM    396 2HG  PRO A  23      28.589  23.551 -36.382  1.00  2.79           H  
ATOM    397 1HD  PRO A  23      27.494  20.784 -36.974  1.00  2.79           H  
ATOM    398 2HD  PRO A  23      27.459  21.810 -35.453  1.00  2.79           H  
ATOM    399  N   GLY A  24      24.942  22.303 -39.643  1.00  2.85           N  
ATOM    400  CA  GLY A  24      24.104  22.200 -40.836  1.00  2.85           C  
ATOM    401  C   GLY A  24      22.663  21.739 -40.579  1.00  2.85           C  
ATOM    402  O   GLY A  24      21.945  21.424 -41.530  1.00  2.85           O  
ATOM    403  H   GLY A  24      25.268  21.458 -39.206  1.00  2.85           H  
ATOM    404 1HA  GLY A  24      24.081  23.168 -41.339  1.00  2.85           H  
ATOM    405 2HA  GLY A  24      24.576  21.506 -41.530  1.00  2.85           H  
ATOM    406  N   CYS A  25      22.245  21.646 -39.317  1.00  2.87           N  
ATOM    407  CA  CYS A  25      20.907  21.127 -39.015  1.00  2.87           C  
ATOM    408  C   CYS A  25      19.834  22.170 -38.839  1.00  2.87           C  
ATOM    409  O   CYS A  25      20.073  23.376 -38.779  1.00  2.87           O  
ATOM    410  CB  CYS A  25      20.870  20.307 -37.742  1.00  2.87           C  
ATOM    411  SG  CYS A  25      21.122  21.299 -36.301  1.00  2.87           S  
ATOM    412  H   CYS A  25      22.852  21.938 -38.549  1.00  2.87           H  
ATOM    413  HA  CYS A  25      20.607  20.478 -39.837  1.00  2.87           H  
ATOM    414 1HB  CYS A  25      19.915  19.802 -37.647  1.00  2.87           H  
ATOM    415 2HB  CYS A  25      21.629  19.549 -37.773  1.00  2.87           H  
ATOM    416  N   ASP A  26      18.627  21.653 -38.718  1.00  2.87           N  
ATOM    417  CA  ASP A  26      17.427  22.397 -38.428  1.00  2.87           C  
ATOM    418  C   ASP A  26      16.593  21.510 -37.526  1.00  2.87           C  
ATOM    419  O   ASP A  26      16.180  20.417 -37.930  1.00  2.87           O  
ATOM    420  CB  ASP A  26      16.651  22.787 -39.691  1.00  2.87           C  
ATOM    421  CG  ASP A  26      15.401  23.701 -39.408  1.00  2.87           C  
ATOM    422  OD1 ASP A  26      14.755  23.556 -38.361  1.00  2.87           O  
ATOM    423  OD2 ASP A  26      15.110  24.525 -40.245  1.00  2.87           O  
ATOM    424  H   ASP A  26      18.540  20.653 -38.816  1.00  2.87           H  
ATOM    425  HA  ASP A  26      17.690  23.305 -37.882  1.00  2.87           H  
ATOM    426 1HB  ASP A  26      17.322  23.317 -40.373  1.00  2.87           H  
ATOM    427 2HB  ASP A  26      16.313  21.885 -40.203  1.00  2.87           H  
ATOM    428  N   GLY A  27      16.366  21.966 -36.294  1.00  2.88           N  
ATOM    429  CA  GLY A  27      15.644  21.208 -35.271  1.00  2.88           C  
ATOM    430  C   GLY A  27      14.244  20.776 -35.725  1.00  2.88           C  
ATOM    431  O   GLY A  27      13.662  19.850 -35.155  1.00  2.88           O  
ATOM    432  H   GLY A  27      16.721  22.882 -36.060  1.00  2.88           H  
ATOM    433 1HA  GLY A  27      16.228  20.328 -34.998  1.00  2.88           H  
ATOM    434 2HA  GLY A  27      15.561  21.815 -34.371  1.00  2.88           H  
ATOM    435  N   SER A  28      13.712  21.408 -36.779  1.00  2.92           N  
ATOM    436  CA  SER A  28      12.408  21.068 -37.329  1.00  2.92           C  
ATOM    437  C   SER A  28      12.372  19.613 -37.812  1.00  2.92           C  
ATOM    438  O   SER A  28      11.301  19.019 -37.930  1.00  2.92           O  
ATOM    439  CB  SER A  28      12.102  21.957 -38.514  1.00  2.92           C  
ATOM    440  OG  SER A  28      12.015  23.302 -38.133  1.00  2.92           O  
ATOM    441  H   SER A  28      14.233  22.169 -37.235  1.00  2.92           H  
ATOM    442  HA  SER A  28      11.652  21.205 -36.555  1.00  2.92           H  
ATOM    443 1HB  SER A  28      12.882  21.840 -39.268  1.00  2.92           H  
ATOM    444 2HB  SER A  28      11.164  21.643 -38.961  1.00  2.92           H  
ATOM    445  HG  SER A  28      12.960  23.617 -38.129  1.00  2.92           H  
ATOM    446  N   GLY A  29      13.551  19.049 -38.112  1.00  3.04           N  
ATOM    447  CA  GLY A  29      13.669  17.678 -38.596  1.00  3.04           C  
ATOM    448  C   GLY A  29      13.721  16.643 -37.469  1.00  3.04           C  
ATOM    449  O   GLY A  29      13.807  15.443 -37.734  1.00  3.04           O  
ATOM    450  H   GLY A  29      14.406  19.593 -37.991  1.00  3.04           H  
ATOM    451 1HA  GLY A  29      12.828  17.458 -39.252  1.00  3.04           H  
ATOM    452 2HA  GLY A  29      14.571  17.595 -39.201  1.00  3.04           H  
ATOM    453  N   HIS A  30      13.675  17.093 -36.216  1.00  3.20           N  
ATOM    454  CA  HIS A  30      13.725  16.198 -35.067  1.00  3.20           C  
ATOM    455  C   HIS A  30      12.508  15.283 -35.078  1.00  3.20           C  
ATOM    456  O   HIS A  30      11.414  15.684 -35.465  1.00  3.20           O  
ATOM    457  CB  HIS A  30      13.809  16.995 -33.754  1.00  3.20           C  
ATOM    458  CG  HIS A  30      14.078  16.174 -32.491  1.00  3.20           C  
ATOM    459  ND1 HIS A  30      13.096  15.453 -31.835  1.00  3.20           N  
ATOM    460  CD2 HIS A  30      15.214  15.983 -31.780  1.00  3.20           C  
ATOM    461  CE1 HIS A  30      13.633  14.860 -30.763  1.00  3.20           C  
ATOM    462  NE2 HIS A  30      14.906  15.173 -30.718  1.00  3.20           N  
ATOM    463  H   HIS A  30      13.599  18.094 -36.037  1.00  3.20           H  
ATOM    464  HA  HIS A  30      14.612  15.566 -35.133  1.00  3.20           H  
ATOM    465 1HB  HIS A  30      14.605  17.740 -33.839  1.00  3.20           H  
ATOM    466 2HB  HIS A  30      12.877  17.544 -33.611  1.00  3.20           H  
ATOM    467  HD2 HIS A  30      16.194  16.391 -31.991  1.00  3.20           H  
ATOM    468  HE1 HIS A  30      13.114  14.223 -30.045  1.00  3.20           H  
ATOM    469  HE2 HIS A  30      15.604  14.879 -30.013  1.00  3.20           H  
ATOM    470  N   ILE A  31      12.707  14.049 -34.644  1.00  3.39           N  
ATOM    471  CA  ILE A  31      11.654  13.042 -34.556  1.00  3.39           C  
ATOM    472  C   ILE A  31      10.444  13.392 -33.659  1.00  3.39           C  
ATOM    473  O   ILE A  31       9.346  12.885 -33.887  1.00  3.39           O  
ATOM    474  CB  ILE A  31      12.277  11.712 -34.095  1.00  3.39           C  
ATOM    475  CG1 ILE A  31      11.286  10.568 -34.308  1.00  3.39           C  
ATOM    476  CG2 ILE A  31      12.741  11.793 -32.649  1.00  3.39           C  
ATOM    477  CD1 ILE A  31      11.904   9.200 -34.145  1.00  3.39           C  
ATOM    478  H   ILE A  31      13.644  13.790 -34.369  1.00  3.39           H  
ATOM    479  HA  ILE A  31      11.274  12.891 -35.565  1.00  3.39           H  
ATOM    480  HB  ILE A  31      13.147  11.507 -34.724  1.00  3.39           H  
ATOM    481 1HG1 ILE A  31      10.471  10.670 -33.589  1.00  3.39           H  
ATOM    482 2HG1 ILE A  31      10.871  10.641 -35.314  1.00  3.39           H  
ATOM    483 1HG2 ILE A  31      13.209  10.852 -32.364  1.00  3.39           H  
ATOM    484 2HG2 ILE A  31      13.459  12.599 -32.555  1.00  3.39           H  
ATOM    485 3HG2 ILE A  31      11.916  11.978 -32.009  1.00  3.39           H  
ATOM    486 1HD1 ILE A  31      11.144   8.435 -34.309  1.00  3.39           H  
ATOM    487 2HD1 ILE A  31      12.708   9.076 -34.871  1.00  3.39           H  
ATOM    488 3HD1 ILE A  31      12.305   9.102 -33.138  1.00  3.39           H  
ATOM    489  N   THR A  32      10.633  14.253 -32.652  1.00  3.55           N  
ATOM    490  CA  THR A  32       9.605  14.657 -31.676  1.00  3.55           C  
ATOM    491  C   THR A  32       8.870  13.473 -31.043  1.00  3.55           C  
ATOM    492  O   THR A  32       7.648  13.492 -30.889  1.00  3.55           O  
ATOM    493  CB  THR A  32       8.547  15.599 -32.289  1.00  3.55           C  
ATOM    494  OG1 THR A  32       7.722  14.881 -33.228  1.00  3.55           O  
ATOM    495  CG2 THR A  32       9.229  16.759 -32.993  1.00  3.55           C  
ATOM    496  H   THR A  32      11.555  14.658 -32.532  1.00  3.55           H  
ATOM    497  HA  THR A  32      10.106  15.198 -30.874  1.00  3.55           H  
ATOM    498  HB  THR A  32       7.914  15.994 -31.497  1.00  3.55           H  
ATOM    499  HG1 THR A  32       8.202  14.104 -33.565  1.00  3.55           H  
ATOM    500 1HG2 THR A  32       8.474  17.423 -33.412  1.00  3.55           H  
ATOM    501 2HG2 THR A  32       9.843  17.308 -32.279  1.00  3.55           H  
ATOM    502 3HG2 THR A  32       9.852  16.386 -33.783  1.00  3.55           H  
ATOM    503  N   GLY A  33       9.634  12.454 -30.671  1.00  3.63           N  
ATOM    504  CA  GLY A  33       9.122  11.267 -30.011  1.00  3.63           C  
ATOM    505  C   GLY A  33       9.414  11.376 -28.524  1.00  3.63           C  
ATOM    506  O   GLY A  33       9.573  12.475 -27.998  1.00  3.63           O  
ATOM    507  H   GLY A  33      10.622  12.526 -30.848  1.00  3.63           H  
ATOM    508 1HA  GLY A  33       8.049  11.179 -30.180  1.00  3.63           H  
ATOM    509 2HA  GLY A  33       9.598  10.380 -30.426  1.00  3.63           H  
ATOM    510  N   ASN A  34       9.528  10.237 -27.846  1.00  3.59           N  
ATOM    511  CA  ASN A  34       9.785  10.247 -26.403  1.00  3.59           C  
ATOM    512  C   ASN A  34      11.171  10.798 -26.076  1.00  3.59           C  
ATOM    513  O   ASN A  34      11.398  11.424 -25.036  1.00  3.59           O  
ATOM    514  CB  ASN A  34       9.663   8.842 -25.849  1.00  3.59           C  
ATOM    515  CG  ASN A  34       8.243   8.364 -25.801  1.00  3.59           C  
ATOM    516  OD1 ASN A  34       7.298   9.162 -25.771  1.00  3.59           O  
ATOM    517  ND2 ASN A  34       8.069   7.067 -25.801  1.00  3.59           N  
ATOM    518  H   ASN A  34       9.401   9.357 -28.323  1.00  3.59           H  
ATOM    519  HA  ASN A  34       9.050  10.894 -25.922  1.00  3.59           H  
ATOM    520 1HB  ASN A  34      10.249   8.154 -26.461  1.00  3.59           H  
ATOM    521 2HB  ASN A  34      10.079   8.814 -24.842  1.00  3.59           H  
ATOM    522 1HD2 ASN A  34       7.144   6.687 -25.774  1.00  3.59           H  
ATOM    523 2HD2 ASN A  34       8.859   6.454 -25.828  1.00  3.59           H  
ATOM    524  N   TYR A  35      12.106  10.600 -26.988  1.00  3.45           N  
ATOM    525  CA  TYR A  35      13.482  10.988 -26.754  1.00  3.45           C  
ATOM    526  C   TYR A  35      13.734  12.426 -27.162  1.00  3.45           C  
ATOM    527  O   TYR A  35      14.380  12.711 -28.169  1.00  3.45           O  
ATOM    528  CB  TYR A  35      14.395  10.018 -27.480  1.00  3.45           C  
ATOM    529  CG  TYR A  35      14.216   8.623 -26.930  1.00  3.45           C  
ATOM    530  CD1 TYR A  35      13.276   7.782 -27.510  1.00  3.45           C  
ATOM    531  CD2 TYR A  35      14.949   8.194 -25.835  1.00  3.45           C  
ATOM    532  CE1 TYR A  35      13.075   6.515 -27.005  1.00  3.45           C  
ATOM    533  CE2 TYR A  35      14.749   6.922 -25.328  1.00  3.45           C  
ATOM    534  CZ  TYR A  35      13.814   6.086 -25.910  1.00  3.45           C  
ATOM    535  OH  TYR A  35      13.607   4.821 -25.403  1.00  3.45           O  
ATOM    536  H   TYR A  35      11.858  10.132 -27.847  1.00  3.45           H  
ATOM    537  HA  TYR A  35      13.684  10.915 -25.684  1.00  3.45           H  
ATOM    538 1HB  TYR A  35      14.166  10.008 -28.547  1.00  3.45           H  
ATOM    539 2HB  TYR A  35      15.438  10.314 -27.357  1.00  3.45           H  
ATOM    540  HD1 TYR A  35      12.696   8.125 -28.366  1.00  3.45           H  
ATOM    541  HD2 TYR A  35      15.682   8.857 -25.374  1.00  3.45           H  
ATOM    542  HE1 TYR A  35      12.336   5.857 -27.462  1.00  3.45           H  
ATOM    543  HE2 TYR A  35      15.322   6.581 -24.466  1.00  3.45           H  
ATOM    544  HH  TYR A  35      14.180   4.684 -24.646  1.00  3.45           H  
ATOM    545  N   ALA A  36      13.184  13.329 -26.367  1.00  3.26           N  
ATOM    546  CA  ALA A  36      13.289  14.766 -26.595  1.00  3.26           C  
ATOM    547  C   ALA A  36      14.741  15.227 -26.508  1.00  3.26           C  
ATOM    548  O   ALA A  36      15.511  14.693 -25.702  1.00  3.26           O  
ATOM    549  CB  ALA A  36      12.450  15.535 -25.591  1.00  3.26           C  
ATOM    550  H   ALA A  36      12.639  12.961 -25.583  1.00  3.26           H  
ATOM    551  HA  ALA A  36      12.924  14.978 -27.600  1.00  3.26           H  
ATOM    552 1HB  ALA A  36      12.524  16.603 -25.795  1.00  3.26           H  
ATOM    553 2HB  ALA A  36      11.409  15.218 -25.675  1.00  3.26           H  
ATOM    554 3HB  ALA A  36      12.811  15.332 -24.585  1.00  3.26           H  
ATOM    555  N   SER A  37      15.053  16.278 -27.286  1.00  3.08           N  
ATOM    556  CA  SER A  37      16.345  16.993 -27.418  1.00  3.08           C  
ATOM    557  C   SER A  37      17.320  16.341 -28.372  1.00  3.08           C  
ATOM    558  O   SER A  37      17.045  15.309 -28.978  1.00  3.08           O  
ATOM    559  CB  SER A  37      17.131  17.044 -26.125  1.00  3.08           C  
ATOM    560  OG  SER A  37      17.762  15.817 -25.869  1.00  3.08           O  
ATOM    561  H   SER A  37      14.310  16.609 -27.883  1.00  3.08           H  
ATOM    562  HA  SER A  37      16.160  17.995 -27.784  1.00  3.08           H  
ATOM    563 1HB  SER A  37      17.870  17.796 -26.187  1.00  3.08           H  
ATOM    564 2HB  SER A  37      16.472  17.303 -25.299  1.00  3.08           H  
ATOM    565  HG  SER A  37      17.056  15.175 -25.796  1.00  3.08           H  
ATOM    566  N   HIS A  38      18.480  16.987 -28.492  1.00  2.95           N  
ATOM    567  CA  HIS A  38      19.569  16.543 -29.354  1.00  2.95           C  
ATOM    568  C   HIS A  38      20.720  15.920 -28.571  1.00  2.95           C  
ATOM    569  O   HIS A  38      21.852  15.792 -29.071  1.00  2.95           O  
ATOM    570  CB  HIS A  38      20.053  17.728 -30.165  1.00  2.95           C  
ATOM    571  CG  HIS A  38      19.014  18.213 -31.070  1.00  2.95           C  
ATOM    572  ND1 HIS A  38      18.966  17.866 -32.380  1.00  2.95           N  
ATOM    573  CD2 HIS A  38      17.949  18.987 -30.846  1.00  2.95           C  
ATOM    574  CE1 HIS A  38      17.906  18.419 -32.944  1.00  2.95           C  
ATOM    575  NE2 HIS A  38      17.272  19.101 -32.035  1.00  2.95           N  
ATOM    576  H   HIS A  38      18.599  17.865 -27.978  1.00  2.95           H  
ATOM    577  HA  HIS A  38      19.195  15.784 -30.046  1.00  2.95           H  
ATOM    578 1HB  HIS A  38      20.324  18.541 -29.487  1.00  2.95           H  
ATOM    579 2HB  HIS A  38      20.933  17.452 -30.740  1.00  2.95           H  
ATOM    580  HD1 HIS A  38      19.619  17.263 -32.833  1.00  2.95           H  
ATOM    581  HD2 HIS A  38      17.587  19.466 -29.947  1.00  2.95           H  
ATOM    582  HE1 HIS A  38      17.685  18.270 -34.001  1.00  2.95           H  
ATOM    583  N   ARG A  39      20.447  15.536 -27.329  1.00  2.85           N  
ATOM    584  CA  ARG A  39      21.473  14.917 -26.521  1.00  2.85           C  
ATOM    585  C   ARG A  39      21.969  13.651 -27.212  1.00  2.85           C  
ATOM    586  O   ARG A  39      21.182  12.864 -27.760  1.00  2.85           O  
ATOM    587  CB  ARG A  39      20.927  14.622 -25.134  1.00  2.85           C  
ATOM    588  CG  ARG A  39      20.702  15.875 -24.260  1.00  2.85           C  
ATOM    589  CD  ARG A  39      20.007  15.559 -22.974  1.00  2.85           C  
ATOM    590  NE  ARG A  39      18.612  15.199 -23.210  1.00  2.85           N  
ATOM    591  CZ  ARG A  39      17.750  14.747 -22.278  1.00  2.85           C  
ATOM    592  NH1 ARG A  39      18.146  14.600 -21.029  1.00  2.85           N  
ATOM    593  NH2 ARG A  39      16.500  14.447 -22.616  1.00  2.85           N  
ATOM    594  H   ARG A  39      19.509  15.657 -26.939  1.00  2.85           H  
ATOM    595  HA  ARG A  39      22.307  15.614 -26.421  1.00  2.85           H  
ATOM    596 1HB  ARG A  39      19.968  14.110 -25.225  1.00  2.85           H  
ATOM    597 2HB  ARG A  39      21.609  13.956 -24.606  1.00  2.85           H  
ATOM    598 1HG  ARG A  39      21.662  16.335 -24.027  1.00  2.85           H  
ATOM    599 2HG  ARG A  39      20.087  16.588 -24.810  1.00  2.85           H  
ATOM    600 1HD  ARG A  39      20.500  14.716 -22.492  1.00  2.85           H  
ATOM    601 2HD  ARG A  39      20.033  16.419 -22.313  1.00  2.85           H  
ATOM    602  HE  ARG A  39      18.263  15.317 -24.155  1.00  2.85           H  
ATOM    603 1HH1 ARG A  39      19.095  14.824 -20.770  1.00  2.85           H  
ATOM    604 2HH1 ARG A  39      17.499  14.259 -20.332  1.00  2.85           H  
ATOM    605 1HH2 ARG A  39      16.177  14.541 -23.599  1.00  2.85           H  
ATOM    606 2HH2 ARG A  39      15.859  14.108 -21.917  1.00  2.85           H  
ATOM    607  N   SER A  40      23.293  13.501 -27.234  1.00  2.78           N  
ATOM    608  CA  SER A  40      23.998  12.372 -27.843  1.00  2.78           C  
ATOM    609  C   SER A  40      23.638  12.128 -29.313  1.00  2.78           C  
ATOM    610  O   SER A  40      23.720  10.996 -29.789  1.00  2.78           O  
ATOM    611  CB  SER A  40      23.722  11.113 -27.047  1.00  2.78           C  
ATOM    612  OG  SER A  40      24.150  11.259 -25.720  1.00  2.78           O  
ATOM    613  H   SER A  40      23.850  14.212 -26.781  1.00  2.78           H  
ATOM    614  HA  SER A  40      25.067  12.583 -27.794  1.00  2.78           H  
ATOM    615 1HB  SER A  40      22.657  10.880 -27.070  1.00  2.78           H  
ATOM    616 2HB  SER A  40      24.246  10.278 -27.509  1.00  2.78           H  
ATOM    617  HG  SER A  40      23.991  10.412 -25.296  1.00  2.78           H  
ATOM    618  N   LEU A  41      23.292  13.197 -30.041  1.00  2.72           N  
ATOM    619  CA  LEU A  41      22.922  13.136 -31.456  1.00  2.72           C  
ATOM    620  C   LEU A  41      21.663  12.312 -31.726  1.00  2.72           C  
ATOM    621  O   LEU A  41      21.445  11.867 -32.848  1.00  2.72           O  
ATOM    622  CB  LEU A  41      24.043  12.530 -32.328  1.00  2.72           C  
ATOM    623  CG  LEU A  41      25.396  13.197 -32.360  1.00  2.72           C  
ATOM    624  CD1 LEU A  41      26.332  12.335 -33.222  1.00  2.72           C  
ATOM    625  CD2 LEU A  41      25.245  14.585 -32.963  1.00  2.72           C  
ATOM    626  H   LEU A  41      23.202  14.099 -29.573  1.00  2.72           H  
ATOM    627  HA  LEU A  41      22.732  14.154 -31.792  1.00  2.72           H  
ATOM    628 1HB  LEU A  41      24.179  11.478 -32.096  1.00  2.72           H  
ATOM    629 2HB  LEU A  41      23.700  12.593 -33.331  1.00  2.72           H  
ATOM    630  HG  LEU A  41      25.810  13.270 -31.356  1.00  2.72           H  
ATOM    631 1HD1 LEU A  41      27.319  12.794 -33.275  1.00  2.72           H  
ATOM    632 2HD1 LEU A  41      26.418  11.346 -32.778  1.00  2.72           H  
ATOM    633 3HD1 LEU A  41      25.918  12.243 -34.223  1.00  2.72           H  
ATOM    634 1HD2 LEU A  41      26.219  15.072 -33.009  1.00  2.72           H  
ATOM    635 2HD2 LEU A  41      24.836  14.500 -33.972  1.00  2.72           H  
ATOM    636 3HD2 LEU A  41      24.569  15.180 -32.347  1.00  2.72           H  
ATOM    637  N   SER A  42      20.818  12.106 -30.730  1.00  2.66           N  
ATOM    638  CA  SER A  42      19.595  11.378 -31.010  1.00  2.66           C  
ATOM    639  C   SER A  42      18.589  12.270 -31.734  1.00  2.66           C  
ATOM    640  O   SER A  42      18.735  13.494 -31.773  1.00  2.66           O  
ATOM    641  CB  SER A  42      19.029  10.814 -29.722  1.00  2.66           C  
ATOM    642  OG  SER A  42      18.633  11.830 -28.849  1.00  2.66           O  
ATOM    643  H   SER A  42      21.013  12.442 -29.784  1.00  2.66           H  
ATOM    644  HA  SER A  42      19.838  10.540 -31.664  1.00  2.66           H  
ATOM    645 1HB  SER A  42      18.175  10.178 -29.949  1.00  2.66           H  
ATOM    646 2HB  SER A  42      19.782  10.193 -29.237  1.00  2.66           H  
ATOM    647  HG  SER A  42      19.463  12.248 -28.530  1.00  2.66           H  
ATOM    648  N   GLY A  43      17.573  11.666 -32.352  1.00  2.60           N  
ATOM    649  CA  GLY A  43      16.474  12.435 -32.946  1.00  2.60           C  
ATOM    650  C   GLY A  43      16.775  13.090 -34.300  1.00  2.60           C  
ATOM    651  O   GLY A  43      16.087  12.833 -35.288  1.00  2.60           O  
ATOM    652  H   GLY A  43      17.532  10.658 -32.358  1.00  2.60           H  
ATOM    653 1HA  GLY A  43      15.622  11.769 -33.062  1.00  2.60           H  
ATOM    654 2HA  GLY A  43      16.171  13.200 -32.236  1.00  2.60           H  
ATOM    655  N   CYS A  44      17.780  13.959 -34.326  1.00  2.55           N  
ATOM    656  CA  CYS A  44      18.175  14.696 -35.525  1.00  2.55           C  
ATOM    657  C   CYS A  44      18.701  13.776 -36.633  1.00  2.55           C  
ATOM    658  O   CYS A  44      19.672  13.056 -36.415  1.00  2.55           O  
ATOM    659  CB  CYS A  44      19.281  15.690 -35.195  1.00  2.55           C  
ATOM    660  SG  CYS A  44      19.849  16.719 -36.582  1.00  2.55           S  
ATOM    661  H   CYS A  44      18.279  14.093 -33.446  1.00  2.55           H  
ATOM    662  HA  CYS A  44      17.299  15.248 -35.840  1.00  2.55           H  
ATOM    663 1HB  CYS A  44      18.932  16.326 -34.446  1.00  2.55           H  
ATOM    664 2HB  CYS A  44      20.141  15.152 -34.790  1.00  2.55           H  
ATOM    665  HG  CYS A  44      20.640  17.514 -35.859  1.00  2.55           H  
ATOM    666  N   PRO A  45      18.161  13.831 -37.863  1.00  2.56           N  
ATOM    667  CA  PRO A  45      18.555  12.993 -38.985  1.00  2.56           C  
ATOM    668  C   PRO A  45      20.000  13.215 -39.439  1.00  2.56           C  
ATOM    669  O   PRO A  45      20.629  12.316 -40.009  1.00  2.56           O  
ATOM    670  CB  PRO A  45      17.539  13.390 -40.065  1.00  2.56           C  
ATOM    671  CG  PRO A  45      17.063  14.774 -39.680  1.00  2.56           C  
ATOM    672  CD  PRO A  45      17.084  14.795 -38.178  1.00  2.56           C  
ATOM    673  HA  PRO A  45      18.411  11.941 -38.695  1.00  2.56           H  
ATOM    674 1HB  PRO A  45      18.020  13.369 -41.053  1.00  2.56           H  
ATOM    675 2HB  PRO A  45      16.718  12.657 -40.091  1.00  2.56           H  
ATOM    676 1HG  PRO A  45      17.700  15.539 -40.127  1.00  2.56           H  
ATOM    677 2HG  PRO A  45      16.046  14.946 -40.071  1.00  2.56           H  
ATOM    678 1HD  PRO A  45      17.328  15.818 -37.881  1.00  2.56           H  
ATOM    679 2HD  PRO A  45      16.124  14.446 -37.758  1.00  2.56           H  
ATOM    680  N   LEU A  46      20.585  14.371 -39.096  1.00  2.64           N  
ATOM    681  CA  LEU A  46      21.952  14.651 -39.523  1.00  2.64           C  
ATOM    682  C   LEU A  46      22.936  13.912 -38.648  1.00  2.64           C  
ATOM    683  O   LEU A  46      24.135  13.865 -38.941  1.00  2.64           O  
ATOM    684  CB  LEU A  46      22.310  16.133 -39.459  1.00  2.64           C  
ATOM    685  CG  LEU A  46      21.867  16.959 -40.624  1.00  2.64           C  
ATOM    686  CD1 LEU A  46      20.360  17.146 -40.535  1.00  2.64           C  
ATOM    687  CD2 LEU A  46      22.625  18.252 -40.627  1.00  2.64           C  
ATOM    688  H   LEU A  46      20.071  15.076 -38.588  1.00  2.64           H  
ATOM    689  HA  LEU A  46      22.073  14.308 -40.548  1.00  2.64           H  
ATOM    690 1HB  LEU A  46      21.889  16.565 -38.571  1.00  2.64           H  
ATOM    691 2HB  LEU A  46      23.394  16.218 -39.392  1.00  2.64           H  
ATOM    692  HG  LEU A  46      22.073  16.428 -41.551  1.00  2.64           H  
ATOM    693 1HD1 LEU A  46      20.011  17.733 -41.384  1.00  2.64           H  
ATOM    694 2HD1 LEU A  46      19.883  16.173 -40.545  1.00  2.64           H  
ATOM    695 3HD1 LEU A  46      20.111  17.667 -39.611  1.00  2.64           H  
ATOM    696 1HD2 LEU A  46      22.304  18.854 -41.478  1.00  2.64           H  
ATOM    697 2HD2 LEU A  46      22.437  18.779 -39.720  1.00  2.64           H  
ATOM    698 3HD2 LEU A  46      23.694  18.048 -40.706  1.00  2.64           H  
ATOM    699  N   ALA A  47      22.432  13.281 -37.592  1.00  2.79           N  
ATOM    700  CA  ALA A  47      23.264  12.508 -36.706  1.00  2.79           C  
ATOM    701  C   ALA A  47      23.979  11.439 -37.486  1.00  2.79           C  
ATOM    702  O   ALA A  47      25.109  11.084 -37.164  1.00  2.79           O  
ATOM    703  CB  ALA A  47      22.420  11.855 -35.655  1.00  2.79           C  
ATOM    704  H   ALA A  47      21.435  13.327 -37.379  1.00  2.79           H  
ATOM    705  HA  ALA A  47      23.998  13.166 -36.245  1.00  2.79           H  
ATOM    706 1HB  ALA A  47      23.046  11.264 -34.993  1.00  2.79           H  
ATOM    707 2HB  ALA A  47      21.905  12.629 -35.094  1.00  2.79           H  
ATOM    708 3HB  ALA A  47      21.687  11.206 -36.127  1.00  2.79           H  
ATOM    709  N   ASP A  48      23.338  10.917 -38.537  1.00  2.98           N  
ATOM    710  CA  ASP A  48      23.967   9.865 -39.310  1.00  2.98           C  
ATOM    711  C   ASP A  48      25.246  10.387 -39.967  1.00  2.98           C  
ATOM    712  O   ASP A  48      26.217   9.646 -40.130  1.00  2.98           O  
ATOM    713  CB  ASP A  48      22.987   9.344 -40.371  1.00  2.98           C  
ATOM    714  CG  ASP A  48      23.406   8.008 -41.011  1.00  2.98           C  
ATOM    715  OD1 ASP A  48      23.452   7.031 -40.301  1.00  2.98           O  
ATOM    716  OD2 ASP A  48      23.661   7.968 -42.204  1.00  2.98           O  
ATOM    717  H   ASP A  48      22.419  11.271 -38.815  1.00  2.98           H  
ATOM    718  HA  ASP A  48      24.227   9.046 -38.641  1.00  2.98           H  
ATOM    719 1HB  ASP A  48      22.001   9.224 -39.920  1.00  2.98           H  
ATOM    720 2HB  ASP A  48      22.888  10.093 -41.159  1.00  2.98           H  
ATOM    721  N   LYS A  49      25.277  11.670 -40.342  1.00  3.19           N  
ATOM    722  CA  LYS A  49      26.451  12.212 -40.998  1.00  3.19           C  
ATOM    723  C   LYS A  49      27.534  12.418 -39.963  1.00  3.19           C  
ATOM    724  O   LYS A  49      28.705  12.118 -40.200  1.00  3.19           O  
ATOM    725  CB  LYS A  49      26.128  13.524 -41.710  1.00  3.19           C  
ATOM    726  CG  LYS A  49      25.216  13.371 -42.923  1.00  3.19           C  
ATOM    727  CD  LYS A  49      24.936  14.716 -43.595  1.00  3.19           C  
ATOM    728  CE  LYS A  49      24.035  14.545 -44.817  1.00  3.19           C  
ATOM    729  NZ  LYS A  49      23.739  15.845 -45.485  1.00  3.19           N  
ATOM    730  H   LYS A  49      24.501  12.290 -40.136  1.00  3.19           H  
ATOM    731  HA  LYS A  49      26.813  11.491 -41.732  1.00  3.19           H  
ATOM    732 1HB  LYS A  49      25.645  14.207 -41.011  1.00  3.19           H  
ATOM    733 2HB  LYS A  49      27.053  13.996 -42.040  1.00  3.19           H  
ATOM    734 1HG  LYS A  49      25.681  12.698 -43.644  1.00  3.19           H  
ATOM    735 2HG  LYS A  49      24.270  12.933 -42.600  1.00  3.19           H  
ATOM    736 1HD  LYS A  49      24.446  15.383 -42.882  1.00  3.19           H  
ATOM    737 2HD  LYS A  49      25.875  15.172 -43.908  1.00  3.19           H  
ATOM    738 1HE  LYS A  49      24.529  13.886 -45.531  1.00  3.19           H  
ATOM    739 2HE  LYS A  49      23.096  14.087 -44.505  1.00  3.19           H  
ATOM    740 1HZ  LYS A  49      23.145  15.682 -46.286  1.00  3.19           H  
ATOM    741 2HZ  LYS A  49      23.270  16.463 -44.840  1.00  3.19           H  
ATOM    742 3HZ  LYS A  49      24.603  16.270 -45.789  1.00  3.19           H  
ATOM    743  N   SER A  50      27.126  12.891 -38.783  1.00  3.42           N  
ATOM    744  CA  SER A  50      28.089  13.137 -37.720  1.00  3.42           C  
ATOM    745  C   SER A  50      28.750  11.833 -37.302  1.00  3.42           C  
ATOM    746  O   SER A  50      29.973  11.765 -37.155  1.00  3.42           O  
ATOM    747  CB  SER A  50      27.404  13.769 -36.528  1.00  3.42           C  
ATOM    748  OG  SER A  50      26.931  15.052 -36.835  1.00  3.42           O  
ATOM    749  H   SER A  50      26.136  13.107 -38.652  1.00  3.42           H  
ATOM    750  HA  SER A  50      28.857  13.814 -38.095  1.00  3.42           H  
ATOM    751 1HB  SER A  50      26.571  13.142 -36.233  1.00  3.42           H  
ATOM    752 2HB  SER A  50      28.095  13.816 -35.689  1.00  3.42           H  
ATOM    753  HG  SER A  50      26.239  14.923 -37.497  1.00  3.42           H  
ATOM    754  N   LEU A  51      27.954  10.777 -37.174  1.00  3.67           N  
ATOM    755  CA  LEU A  51      28.486   9.487 -36.787  1.00  3.67           C  
ATOM    756  C   LEU A  51      29.428   8.945 -37.853  1.00  3.67           C  
ATOM    757  O   LEU A  51      30.499   8.428 -37.537  1.00  3.67           O  
ATOM    758  CB  LEU A  51      27.323   8.543 -36.521  1.00  3.67           C  
ATOM    759  CG  LEU A  51      26.503   8.910 -35.268  1.00  3.67           C  
ATOM    760  CD1 LEU A  51      25.239   8.085 -35.218  1.00  3.67           C  
ATOM    761  CD2 LEU A  51      27.359   8.681 -34.036  1.00  3.67           C  
ATOM    762  H   LEU A  51      26.949  10.882 -37.316  1.00  3.67           H  
ATOM    763  HA  LEU A  51      29.050   9.612 -35.864  1.00  3.67           H  
ATOM    764 1HB  LEU A  51      26.650   8.573 -37.384  1.00  3.67           H  
ATOM    765 2HB  LEU A  51      27.701   7.528 -36.409  1.00  3.67           H  
ATOM    766  HG  LEU A  51      26.222   9.953 -35.311  1.00  3.67           H  
ATOM    767 1HD1 LEU A  51      24.661   8.361 -34.334  1.00  3.67           H  
ATOM    768 2HD1 LEU A  51      24.648   8.284 -36.115  1.00  3.67           H  
ATOM    769 3HD1 LEU A  51      25.492   7.027 -35.174  1.00  3.67           H  
ATOM    770 1HD2 LEU A  51      26.792   8.947 -33.144  1.00  3.67           H  
ATOM    771 2HD2 LEU A  51      27.647   7.632 -33.982  1.00  3.67           H  
ATOM    772 3HD2 LEU A  51      28.250   9.299 -34.097  1.00  3.67           H  
ATOM    773  N   ARG A  52      29.071   9.111 -39.131  1.00  3.93           N  
ATOM    774  CA  ARG A  52      29.949   8.647 -40.195  1.00  3.93           C  
ATOM    775  C   ARG A  52      31.263   9.407 -40.195  1.00  3.93           C  
ATOM    776  O   ARG A  52      32.328   8.812 -40.390  1.00  3.93           O  
ATOM    777  CB  ARG A  52      29.260   8.781 -41.533  1.00  3.93           C  
ATOM    778  CG  ARG A  52      28.140   7.784 -41.743  1.00  3.93           C  
ATOM    779  CD  ARG A  52      27.421   8.030 -43.000  1.00  3.93           C  
ATOM    780  NE  ARG A  52      26.233   7.236 -43.083  1.00  3.93           N  
ATOM    781  CZ  ARG A  52      26.132   5.990 -43.522  1.00  3.93           C  
ATOM    782  NH1 ARG A  52      27.177   5.320 -43.973  1.00  3.93           N  
ATOM    783  NH2 ARG A  52      24.935   5.465 -43.481  1.00  3.93           N  
ATOM    784  H   ARG A  52      28.171   9.527 -39.376  1.00  3.93           H  
ATOM    785  HA  ARG A  52      30.165   7.604 -40.029  1.00  3.93           H  
ATOM    786 1HB  ARG A  52      28.834   9.782 -41.619  1.00  3.93           H  
ATOM    787 2HB  ARG A  52      29.985   8.660 -42.334  1.00  3.93           H  
ATOM    788 1HG  ARG A  52      28.575   6.787 -41.807  1.00  3.93           H  
ATOM    789 2HG  ARG A  52      27.444   7.801 -40.917  1.00  3.93           H  
ATOM    790 1HD  ARG A  52      27.127   9.079 -43.042  1.00  3.93           H  
ATOM    791 2HD  ARG A  52      28.056   7.791 -43.849  1.00  3.93           H  
ATOM    792  HE  ARG A  52      25.355   7.655 -42.742  1.00  3.93           H  
ATOM    793 1HH1 ARG A  52      28.086   5.759 -43.990  1.00  3.93           H  
ATOM    794 2HH1 ARG A  52      27.066   4.372 -44.300  1.00  3.93           H  
ATOM    795 1HH2 ARG A  52      24.178   6.070 -43.101  1.00  3.93           H  
ATOM    796 2HH2 ARG A  52      24.763   4.526 -43.791  1.00  3.93           H  
ATOM    797  N   ASN A  53      31.203  10.713 -39.929  1.00  4.20           N  
ATOM    798  CA  ASN A  53      32.407  11.522 -39.894  1.00  4.20           C  
ATOM    799  C   ASN A  53      33.311  11.077 -38.751  1.00  4.20           C  
ATOM    800  O   ASN A  53      34.529  10.986 -38.921  1.00  4.20           O  
ATOM    801  CB  ASN A  53      32.047  12.984 -39.756  1.00  4.20           C  
ATOM    802  CG  ASN A  53      31.453  13.558 -41.018  1.00  4.20           C  
ATOM    803  OD1 ASN A  53      31.635  13.029 -42.123  1.00  4.20           O  
ATOM    804  ND2 ASN A  53      30.734  14.641 -40.868  1.00  4.20           N  
ATOM    805  H   ASN A  53      30.298  11.162 -39.786  1.00  4.20           H  
ATOM    806  HA  ASN A  53      32.953  11.375 -40.826  1.00  4.20           H  
ATOM    807 1HB  ASN A  53      31.325  13.099 -38.949  1.00  4.20           H  
ATOM    808 2HB  ASN A  53      32.934  13.553 -39.486  1.00  4.20           H  
ATOM    809 1HD2 ASN A  53      30.307  15.070 -41.662  1.00  4.20           H  
ATOM    810 2HD2 ASN A  53      30.609  15.033 -39.959  1.00  4.20           H  
ATOM    811  N   LEU A  54      32.717  10.749 -37.601  1.00  4.49           N  
ATOM    812  CA  LEU A  54      33.493  10.273 -36.465  1.00  4.49           C  
ATOM    813  C   LEU A  54      34.131   8.922 -36.769  1.00  4.49           C  
ATOM    814  O   LEU A  54      35.301   8.681 -36.459  1.00  4.49           O  
ATOM    815  CB  LEU A  54      32.591  10.176 -35.233  1.00  4.49           C  
ATOM    816  CG  LEU A  54      32.127  11.521 -34.668  1.00  4.49           C  
ATOM    817  CD1 LEU A  54      31.056  11.289 -33.601  1.00  4.49           C  
ATOM    818  CD2 LEU A  54      33.333  12.250 -34.098  1.00  4.49           C  
ATOM    819  H   LEU A  54      31.706  10.863 -37.507  1.00  4.49           H  
ATOM    820  HA  LEU A  54      34.284  10.992 -36.264  1.00  4.49           H  
ATOM    821 1HB  LEU A  54      31.702   9.608 -35.502  1.00  4.49           H  
ATOM    822 2HB  LEU A  54      33.120   9.641 -34.448  1.00  4.49           H  
ATOM    823  HG  LEU A  54      31.693  12.121 -35.459  1.00  4.49           H  
ATOM    824 1HD1 LEU A  54      30.723  12.247 -33.204  1.00  4.49           H  
ATOM    825 2HD1 LEU A  54      30.213  10.773 -34.049  1.00  4.49           H  
ATOM    826 3HD1 LEU A  54      31.467  10.684 -32.795  1.00  4.49           H  
ATOM    827 1HD2 LEU A  54      33.018  13.214 -33.700  1.00  4.49           H  
ATOM    828 2HD2 LEU A  54      33.777  11.653 -33.300  1.00  4.49           H  
ATOM    829 3HD2 LEU A  54      34.069  12.405 -34.888  1.00  4.49           H  
ATOM    830  N   MET A  55      33.394   8.041 -37.439  1.00  4.88           N  
ATOM    831  CA  MET A  55      33.982   6.757 -37.757  1.00  4.88           C  
ATOM    832  C   MET A  55      35.146   6.961 -38.716  1.00  4.88           C  
ATOM    833  O   MET A  55      36.203   6.345 -38.561  1.00  4.88           O  
ATOM    834  CB  MET A  55      32.925   5.820 -38.340  1.00  4.88           C  
ATOM    835  CG  MET A  55      31.893   5.337 -37.313  1.00  4.88           C  
ATOM    836  SD  MET A  55      30.783   4.055 -37.941  1.00  4.88           S  
ATOM    837  CE  MET A  55      29.740   4.998 -39.047  1.00  4.88           C  
ATOM    838  H   MET A  55      32.425   8.249 -37.683  1.00  4.88           H  
ATOM    839  HA  MET A  55      34.373   6.316 -36.842  1.00  4.88           H  
ATOM    840 1HB  MET A  55      32.385   6.341 -39.132  1.00  4.88           H  
ATOM    841 2HB  MET A  55      33.409   4.952 -38.783  1.00  4.88           H  
ATOM    842 1HG  MET A  55      32.416   4.940 -36.445  1.00  4.88           H  
ATOM    843 2HG  MET A  55      31.292   6.177 -36.983  1.00  4.88           H  
ATOM    844 1HE  MET A  55      28.997   4.342 -39.497  1.00  4.88           H  
ATOM    845 2HE  MET A  55      29.238   5.795 -38.490  1.00  4.88           H  
ATOM    846 3HE  MET A  55      30.358   5.425 -39.827  1.00  4.88           H  
ATOM    847  N   ALA A  56      34.982   7.870 -39.686  1.00  5.52           N  
ATOM    848  CA  ALA A  56      36.054   8.160 -40.625  1.00  5.52           C  
ATOM    849  C   ALA A  56      37.267   8.758 -39.920  1.00  5.52           C  
ATOM    850  O   ALA A  56      38.401   8.335 -40.161  1.00  5.52           O  
ATOM    851  CB  ALA A  56      35.569   9.123 -41.687  1.00  5.52           C  
ATOM    852  H   ALA A  56      34.087   8.348 -39.788  1.00  5.52           H  
ATOM    853  HA  ALA A  56      36.352   7.226 -41.095  1.00  5.52           H  
ATOM    854 1HB  ALA A  56      36.370   9.315 -42.398  1.00  5.52           H  
ATOM    855 2HB  ALA A  56      34.714   8.691 -42.204  1.00  5.52           H  
ATOM    856 3HB  ALA A  56      35.270  10.056 -41.217  1.00  5.52           H  
ATOM    857  N   ALA A  57      37.013   9.656 -38.962  1.00  6.57           N  
ATOM    858  CA  ALA A  57      38.051  10.356 -38.217  1.00  6.57           C  
ATOM    859  C   ALA A  57      38.975   9.401 -37.497  1.00  6.57           C  
ATOM    860  O   ALA A  57      40.178   9.644 -37.403  1.00  6.57           O  
ATOM    861  CB  ALA A  57      37.419  11.289 -37.196  1.00  6.57           C  
ATOM    862  H   ALA A  57      36.046   9.931 -38.794  1.00  6.57           H  
ATOM    863  HA  ALA A  57      38.639  10.936 -38.926  1.00  6.57           H  
ATOM    864 1HB  ALA A  57      38.199  11.827 -36.663  1.00  6.57           H  
ATOM    865 2HB  ALA A  57      36.765  11.995 -37.705  1.00  6.57           H  
ATOM    866 3HB  ALA A  57      36.838  10.704 -36.488  1.00  6.57           H  
ATOM    867  N   HIS A  58      38.420   8.296 -37.017  1.00  8.20           N  
ATOM    868  CA  HIS A  58      39.208   7.318 -36.292  1.00  8.20           C  
ATOM    869  C   HIS A  58      39.588   6.093 -37.137  1.00  8.20           C  
ATOM    870  O   HIS A  58      40.103   5.108 -36.601  1.00  8.20           O  
ATOM    871  CB  HIS A  58      38.443   6.899 -35.040  1.00  8.20           C  
ATOM    872  CG  HIS A  58      38.262   8.041 -34.074  1.00  8.20           C  
ATOM    873  ND1 HIS A  58      39.303   8.553 -33.322  1.00  8.20           N  
ATOM    874  CD2 HIS A  58      37.169   8.776 -33.748  1.00  8.20           C  
ATOM    875  CE1 HIS A  58      38.856   9.550 -32.579  1.00  8.20           C  
ATOM    876  NE2 HIS A  58      37.567   9.704 -32.818  1.00  8.20           N  
ATOM    877  H   HIS A  58      37.409   8.168 -37.110  1.00  8.20           H  
ATOM    878  HA  HIS A  58      40.138   7.782 -35.968  1.00  8.20           H  
ATOM    879 1HB  HIS A  58      37.454   6.532 -35.331  1.00  8.20           H  
ATOM    880 2HB  HIS A  58      38.968   6.090 -34.537  1.00  8.20           H  
ATOM    881  HD2 HIS A  58      36.164   8.658 -34.144  1.00  8.20           H  
ATOM    882  HE1 HIS A  58      39.451  10.145 -31.886  1.00  8.20           H  
ATOM    883  HE2 HIS A  58      36.964  10.392 -32.392  1.00  8.20           H  
ATOM    884  N   SER A  59      39.339   6.156 -38.450  1.00 10.55           N  
ATOM    885  CA  SER A  59      39.683   5.074 -39.371  1.00 10.55           C  
ATOM    886  C   SER A  59      40.804   5.490 -40.326  1.00 10.55           C  
ATOM    887  O   SER A  59      41.602   4.652 -40.757  1.00 10.55           O  
ATOM    888  CB  SER A  59      38.475   4.656 -40.187  1.00 10.55           C  
ATOM    889  OG  SER A  59      37.460   4.127 -39.373  1.00 10.55           O  
ATOM    890  H   SER A  59      38.911   6.990 -38.840  1.00 10.55           H  
ATOM    891  HA  SER A  59      40.030   4.220 -38.790  1.00 10.55           H  
ATOM    892 1HB  SER A  59      38.094   5.515 -40.735  1.00 10.55           H  
ATOM    893 2HB  SER A  59      38.780   3.911 -40.918  1.00 10.55           H  
ATOM    894  HG  SER A  59      37.028   4.900 -38.954  1.00 10.55           H  
ATOM    895  N   ALA A  60      40.822   6.779 -40.673  1.00 13.63           N  
ATOM    896  CA  ALA A  60      41.764   7.361 -41.618  1.00 13.63           C  
ATOM    897  C   ALA A  60      43.014   7.879 -40.911  1.00 13.63           C  
ATOM    898  O   ALA A  60      43.668   8.800 -41.403  1.00 13.63           O  
ATOM    899  OXT ALA A  60      43.460   7.268 -39.942  1.00 13.63           O  
ATOM    900  CB  ALA A  60      41.088   8.495 -42.377  1.00 13.63           C  
ATOM    901  H   ALA A  60      40.100   7.385 -40.291  1.00 13.63           H  
ATOM    902  HA  ALA A  60      42.068   6.585 -42.321  1.00 13.63           H  
ATOM    903 1HB  ALA A  60      41.782   8.918 -43.101  1.00 13.63           H  
ATOM    904 2HB  ALA A  60      40.208   8.112 -42.895  1.00 13.63           H  
ATOM    905 3HB  ALA A  60      40.781   9.267 -41.668  1.00 13.63           H  
TER     906
ENDMDL

REMARK ID 642976 MODEL 3 line_14_sample124
PFRMAT TS
TARGET line_14_sample124
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   LEU A   1      -0.213  -1.521  -0.719  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.652  -0.573  -0.030  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.957   0.663  -0.846  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.497   0.580  -1.950  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.991  -1.218   0.346  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.035  -0.251   0.992  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.529   0.256   2.333  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.355  -0.973   1.152  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.703  -2.086  -0.042  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.879  -1.011  -1.281  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.346  -2.114  -1.315  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.149  -0.258   0.883  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.805  -2.028   1.048  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.440  -1.638  -0.554  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.178   0.616   0.341  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.267   0.940   2.757  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.590   0.784   2.196  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.378  -0.583   3.008  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.087  -0.289   1.588  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.225  -1.834   1.805  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.706  -1.305   0.176  1.00 24.67           H  
ATOM     22  N   THR A   2       0.636   1.814  -0.280  1.00 24.37           N  
ATOM     23  CA  THR A   2       0.980   3.078  -0.902  1.00 24.37           C  
ATOM     24  C   THR A   2       2.018   3.767  -0.037  1.00 24.37           C  
ATOM     25  O   THR A   2       1.847   3.897   1.175  1.00 24.37           O  
ATOM     26  CB  THR A   2      -0.247   3.985  -1.090  1.00 24.37           C  
ATOM     27  OG1 THR A   2      -1.194   3.334  -1.950  1.00 24.37           O  
ATOM     28  CG2 THR A   2       0.173   5.328  -1.702  1.00 24.37           C  
ATOM     29  H   THR A   2       0.175   1.824   0.617  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.425   2.893  -1.880  1.00 24.37           H  
ATOM     31  HB  THR A   2      -0.716   4.157  -0.130  1.00 24.37           H  
ATOM     32  HG1 THR A   2      -0.771   3.129  -2.791  1.00 24.37           H  
ATOM     33 1HG2 THR A   2      -0.704   5.959  -1.829  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       0.884   5.831  -1.043  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       0.638   5.158  -2.669  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.107   4.176  -0.666  1.00 23.23           N  
ATOM     37  CA  ASN A   3       4.191   4.856   0.019  1.00 23.23           C  
ATOM     38  C   ASN A   3       4.004   6.363  -0.068  1.00 23.23           C  
ATOM     39  O   ASN A   3       3.969   6.926  -1.162  1.00 23.23           O  
ATOM     40  CB  ASN A   3       5.528   4.427  -0.550  1.00 23.23           C  
ATOM     41  CG  ASN A   3       5.823   2.952  -0.309  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       5.703   2.446   0.813  1.00 23.23           O  
ATOM     43  ND2 ASN A   3       6.208   2.262  -1.355  1.00 23.23           N  
ATOM     44  H   ASN A   3       3.177   4.020  -1.661  1.00 23.23           H  
ATOM     45  HA  ASN A   3       4.163   4.588   1.076  1.00 23.23           H  
ATOM     46 1HB  ASN A   3       5.545   4.621  -1.622  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       6.320   5.024  -0.096  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3       6.421   1.288  -1.267  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3       6.295   2.710  -2.246  1.00 23.23           H  
ATOM     50  N   PHE A   4       3.849   7.009   1.078  1.00 20.96           N  
ATOM     51  CA  PHE A   4       3.600   8.444   1.103  1.00 20.96           C  
ATOM     52  C   PHE A   4       4.850   9.205   1.522  1.00 20.96           C  
ATOM     53  O   PHE A   4       5.343   9.040   2.638  1.00 20.96           O  
ATOM     54  CB  PHE A   4       2.476   8.762   2.080  1.00 20.96           C  
ATOM     55  CG  PHE A   4       1.153   8.182   1.690  1.00 20.96           C  
ATOM     56  CD1 PHE A   4       0.832   6.887   2.056  1.00 20.96           C  
ATOM     57  CD2 PHE A   4       0.230   8.916   0.968  1.00 20.96           C  
ATOM     58  CE1 PHE A   4      -0.380   6.341   1.720  1.00 20.96           C  
ATOM     59  CE2 PHE A   4      -0.990   8.367   0.623  1.00 20.96           C  
ATOM     60  CZ  PHE A   4      -1.295   7.077   1.003  1.00 20.96           C  
ATOM     61  H   PHE A   4       3.886   6.493   1.946  1.00 20.96           H  
ATOM     62  HA  PHE A   4       3.312   8.772   0.104  1.00 20.96           H  
ATOM     63 1HB  PHE A   4       2.735   8.383   3.066  1.00 20.96           H  
ATOM     64 2HB  PHE A   4       2.365   9.844   2.163  1.00 20.96           H  
ATOM     65  HD1 PHE A   4       1.554   6.294   2.621  1.00 20.96           H  
ATOM     66  HD2 PHE A   4       0.473   9.937   0.673  1.00 20.96           H  
ATOM     67  HE1 PHE A   4      -0.610   5.318   2.020  1.00 20.96           H  
ATOM     68  HE2 PHE A   4      -1.713   8.953   0.054  1.00 20.96           H  
ATOM     69  HZ  PHE A   4      -2.255   6.640   0.735  1.00 20.96           H  
ATOM     70  N   LYS A   5       5.375  10.022   0.618  1.00 17.83           N  
ATOM     71  CA  LYS A   5       6.590  10.778   0.900  1.00 17.83           C  
ATOM     72  C   LYS A   5       6.272  12.116   1.547  1.00 17.83           C  
ATOM     73  O   LYS A   5       5.490  12.901   1.010  1.00 17.83           O  
ATOM     74  CB  LYS A   5       7.396  11.008  -0.379  1.00 17.83           C  
ATOM     75  CG  LYS A   5       8.722  11.733  -0.156  1.00 17.83           C  
ATOM     76  CD  LYS A   5       9.507  11.882  -1.453  1.00 17.83           C  
ATOM     77  CE  LYS A   5      10.806  12.642  -1.223  1.00 17.83           C  
ATOM     78  NZ  LYS A   5      11.582  12.809  -2.483  1.00 17.83           N  
ATOM     79  H   LYS A   5       4.929  10.112  -0.283  1.00 17.83           H  
ATOM     80  HA  LYS A   5       7.202  10.207   1.598  1.00 17.83           H  
ATOM     81 1HB  LYS A   5       7.608  10.050  -0.853  1.00 17.83           H  
ATOM     82 2HB  LYS A   5       6.806  11.600  -1.080  1.00 17.83           H  
ATOM     83 1HG  LYS A   5       8.529  12.726   0.258  1.00 17.83           H  
ATOM     84 2HG  LYS A   5       9.322  11.176   0.562  1.00 17.83           H  
ATOM     85 1HD  LYS A   5       9.737  10.894  -1.855  1.00 17.83           H  
ATOM     86 2HD  LYS A   5       8.903  12.421  -2.183  1.00 17.83           H  
ATOM     87 1HE  LYS A   5      10.574  13.626  -0.816  1.00 17.83           H  
ATOM     88 2HE  LYS A   5      11.416  12.097  -0.503  1.00 17.83           H  
ATOM     89 1HZ  LYS A   5      12.434  13.317  -2.290  1.00 17.83           H  
ATOM     90 2HZ  LYS A   5      11.811  11.901  -2.862  1.00 17.83           H  
ATOM     91 3HZ  LYS A   5      11.029  13.323  -3.154  1.00 17.83           H  
ATOM     92  N   LEU A   6       6.877  12.369   2.700  1.00 14.43           N  
ATOM     93  CA  LEU A   6       6.677  13.628   3.404  1.00 14.43           C  
ATOM     94  C   LEU A   6       7.832  14.589   3.185  1.00 14.43           C  
ATOM     95  O   LEU A   6       8.985  14.281   3.485  1.00 14.43           O  
ATOM     96  CB  LEU A   6       6.458  13.376   4.901  1.00 14.43           C  
ATOM     97  CG  LEU A   6       6.363  14.631   5.797  1.00 14.43           C  
ATOM     98  CD1 LEU A   6       5.185  15.479   5.397  1.00 14.43           C  
ATOM     99  CD2 LEU A   6       6.186  14.183   7.234  1.00 14.43           C  
ATOM    100  H   LEU A   6       7.492  11.672   3.093  1.00 14.43           H  
ATOM    101  HA  LEU A   6       5.776  14.097   3.013  1.00 14.43           H  
ATOM    102 1HB  LEU A   6       5.535  12.812   5.024  1.00 14.43           H  
ATOM    103 2HB  LEU A   6       7.283  12.770   5.274  1.00 14.43           H  
ATOM    104  HG  LEU A   6       7.276  15.226   5.695  1.00 14.43           H  
ATOM    105 1HD1 LEU A   6       5.137  16.353   6.046  1.00 14.43           H  
ATOM    106 2HD1 LEU A   6       5.300  15.804   4.368  1.00 14.43           H  
ATOM    107 3HD1 LEU A   6       4.269  14.900   5.496  1.00 14.43           H  
ATOM    108 1HD2 LEU A   6       6.125  15.058   7.880  1.00 14.43           H  
ATOM    109 2HD2 LEU A   6       5.268  13.601   7.319  1.00 14.43           H  
ATOM    110 3HD2 LEU A   6       7.021  13.569   7.530  1.00 14.43           H  
ATOM    111  N   LYS A   7       7.508  15.749   2.629  1.00 11.36           N  
ATOM    112  CA  LYS A   7       8.491  16.791   2.393  1.00 11.36           C  
ATOM    113  C   LYS A   7       8.446  17.750   3.571  1.00 11.36           C  
ATOM    114  O   LYS A   7       7.377  18.228   3.949  1.00 11.36           O  
ATOM    115  CB  LYS A   7       8.225  17.519   1.077  1.00 11.36           C  
ATOM    116  CG  LYS A   7       9.283  18.555   0.710  1.00 11.36           C  
ATOM    117  CD  LYS A   7       9.004  19.179  -0.653  1.00 11.36           C  
ATOM    118  CE  LYS A   7      10.070  20.203  -1.028  1.00 11.36           C  
ATOM    119  NZ  LYS A   7       9.806  20.815  -2.360  1.00 11.36           N  
ATOM    120  H   LYS A   7       6.544  15.916   2.381  1.00 11.36           H  
ATOM    121  HA  LYS A   7       9.485  16.347   2.356  1.00 11.36           H  
ATOM    122 1HB  LYS A   7       8.164  16.793   0.264  1.00 11.36           H  
ATOM    123 2HB  LYS A   7       7.265  18.032   1.132  1.00 11.36           H  
ATOM    124 1HG  LYS A   7       9.296  19.340   1.469  1.00 11.36           H  
ATOM    125 2HG  LYS A   7      10.263  18.081   0.692  1.00 11.36           H  
ATOM    126 1HD  LYS A   7       8.986  18.396  -1.412  1.00 11.36           H  
ATOM    127 2HD  LYS A   7       8.030  19.666  -0.638  1.00 11.36           H  
ATOM    128 1HE  LYS A   7      10.093  20.988  -0.276  1.00 11.36           H  
ATOM    129 2HE  LYS A   7      11.042  19.712  -1.053  1.00 11.36           H  
ATOM    130 1HZ  LYS A   7      10.532  21.485  -2.574  1.00 11.36           H  
ATOM    131 2HZ  LYS A   7       9.796  20.093  -3.067  1.00 11.36           H  
ATOM    132 3HZ  LYS A   7       8.911  21.283  -2.345  1.00 11.36           H  
ATOM    133  N   PHE A   8       9.599  18.020   4.157  1.00  8.93           N  
ATOM    134  CA  PHE A   8       9.650  18.894   5.317  1.00  8.93           C  
ATOM    135  C   PHE A   8       9.999  20.318   4.916  1.00  8.93           C  
ATOM    136  O   PHE A   8      11.158  20.647   4.638  1.00  8.93           O  
ATOM    137  CB  PHE A   8      10.671  18.351   6.300  1.00  8.93           C  
ATOM    138  CG  PHE A   8      10.266  17.024   6.874  1.00  8.93           C  
ATOM    139  CD1 PHE A   8      10.546  15.856   6.182  1.00  8.93           C  
ATOM    140  CD2 PHE A   8       9.626  16.930   8.095  1.00  8.93           C  
ATOM    141  CE1 PHE A   8      10.198  14.631   6.692  1.00  8.93           C  
ATOM    142  CE2 PHE A   8       9.279  15.700   8.613  1.00  8.93           C  
ATOM    143  CZ  PHE A   8       9.573  14.551   7.907  1.00  8.93           C  
ATOM    144  H   PHE A   8      10.445  17.599   3.806  1.00  8.93           H  
ATOM    145  HA  PHE A   8       8.670  18.901   5.795  1.00  8.93           H  
ATOM    146 1HB  PHE A   8      11.634  18.236   5.807  1.00  8.93           H  
ATOM    147 2HB  PHE A   8      10.801  19.055   7.121  1.00  8.93           H  
ATOM    148  HD1 PHE A   8      11.047  15.913   5.215  1.00  8.93           H  
ATOM    149  HD2 PHE A   8       9.399  17.842   8.651  1.00  8.93           H  
ATOM    150  HE1 PHE A   8      10.423  13.725   6.127  1.00  8.93           H  
ATOM    151  HE2 PHE A   8       8.778  15.634   9.577  1.00  8.93           H  
ATOM    152  HZ  PHE A   8       9.301  13.579   8.312  1.00  8.93           H  
ATOM    153  N   LEU A   9       9.003  21.194   4.922  1.00  7.20           N  
ATOM    154  CA  LEU A   9       9.190  22.555   4.429  1.00  7.20           C  
ATOM    155  C   LEU A   9       9.788  23.476   5.491  1.00  7.20           C  
ATOM    156  O   LEU A   9       9.155  24.416   5.963  1.00  7.20           O  
ATOM    157  CB  LEU A   9       7.841  23.098   3.957  1.00  7.20           C  
ATOM    158  CG  LEU A   9       7.179  22.265   2.851  1.00  7.20           C  
ATOM    159  CD1 LEU A   9       5.831  22.863   2.499  1.00  7.20           C  
ATOM    160  CD2 LEU A   9       8.091  22.218   1.653  1.00  7.20           C  
ATOM    161  H   LEU A   9       8.083  20.884   5.204  1.00  7.20           H  
ATOM    162  HA  LEU A   9       9.869  22.522   3.579  1.00  7.20           H  
ATOM    163 1HB  LEU A   9       7.160  23.130   4.806  1.00  7.20           H  
ATOM    164 2HB  LEU A   9       7.982  24.112   3.584  1.00  7.20           H  
ATOM    165  HG  LEU A   9       7.011  21.245   3.213  1.00  7.20           H  
ATOM    166 1HD1 LEU A   9       5.360  22.262   1.722  1.00  7.20           H  
ATOM    167 2HD1 LEU A   9       5.196  22.873   3.385  1.00  7.20           H  
ATOM    168 3HD1 LEU A   9       5.968  23.882   2.138  1.00  7.20           H  
ATOM    169 1HD2 LEU A   9       7.626  21.619   0.875  1.00  7.20           H  
ATOM    170 2HD2 LEU A   9       8.262  23.229   1.283  1.00  7.20           H  
ATOM    171 3HD2 LEU A   9       9.041  21.771   1.942  1.00  7.20           H  
ATOM    172  N   SER A  10      11.028  23.167   5.849  1.00  6.06           N  
ATOM    173  CA  SER A  10      11.779  23.856   6.896  1.00  6.06           C  
ATOM    174  C   SER A  10      12.468  25.150   6.450  1.00  6.06           C  
ATOM    175  O   SER A  10      13.044  25.870   7.270  1.00  6.06           O  
ATOM    176  CB  SER A  10      12.802  22.899   7.480  1.00  6.06           C  
ATOM    177  OG  SER A  10      13.774  22.554   6.531  1.00  6.06           O  
ATOM    178  H   SER A  10      11.442  22.364   5.376  1.00  6.06           H  
ATOM    179  HA  SER A  10      11.074  24.112   7.685  1.00  6.06           H  
ATOM    180 1HB  SER A  10      13.279  23.365   8.341  1.00  6.06           H  
ATOM    181 2HB  SER A  10      12.298  22.000   7.829  1.00  6.06           H  
ATOM    182  HG  SER A  10      13.302  22.083   5.830  1.00  6.06           H  
ATOM    183  N   LYS A  11      12.471  25.454   5.159  1.00  5.33           N  
ATOM    184  CA  LYS A  11      13.172  26.659   4.748  1.00  5.33           C  
ATOM    185  C   LYS A  11      12.595  27.882   5.461  1.00  5.33           C  
ATOM    186  O   LYS A  11      11.379  28.098   5.457  1.00  5.33           O  
ATOM    187  CB  LYS A  11      13.128  26.873   3.235  1.00  5.33           C  
ATOM    188  CG  LYS A  11      13.981  28.058   2.800  1.00  5.33           C  
ATOM    189  CD  LYS A  11      13.953  28.325   1.322  1.00  5.33           C  
ATOM    190  CE  LYS A  11      14.959  29.435   0.952  1.00  5.33           C  
ATOM    191  NZ  LYS A  11      14.633  30.773   1.599  1.00  5.33           N  
ATOM    192  H   LYS A  11      11.992  24.865   4.491  1.00  5.33           H  
ATOM    193  HA  LYS A  11      14.221  26.569   5.047  1.00  5.33           H  
ATOM    194 1HB  LYS A  11      13.479  25.981   2.720  1.00  5.33           H  
ATOM    195 2HB  LYS A  11      12.101  27.064   2.923  1.00  5.33           H  
ATOM    196 1HG  LYS A  11      13.597  28.934   3.279  1.00  5.33           H  
ATOM    197 2HG  LYS A  11      15.007  27.917   3.127  1.00  5.33           H  
ATOM    198 1HD  LYS A  11      14.207  27.415   0.780  1.00  5.33           H  
ATOM    199 2HD  LYS A  11      12.952  28.640   1.030  1.00  5.33           H  
ATOM    200 1HE  LYS A  11      15.958  29.131   1.257  1.00  5.33           H  
ATOM    201 2HE  LYS A  11      14.943  29.561  -0.130  1.00  5.33           H  
ATOM    202 1HZ  LYS A  11      15.306  31.458   1.317  1.00  5.33           H  
ATOM    203 2HZ  LYS A  11      13.712  31.082   1.328  1.00  5.33           H  
ATOM    204 3HZ  LYS A  11      14.655  30.710   2.643  1.00  5.33           H  
ATOM    205  N   ASP A  12      13.479  28.667   6.073  1.00  4.86           N  
ATOM    206  CA  ASP A  12      13.192  29.899   6.823  1.00  4.86           C  
ATOM    207  C   ASP A  12      12.325  29.690   8.081  1.00  4.86           C  
ATOM    208  O   ASP A  12      11.927  30.663   8.726  1.00  4.86           O  
ATOM    209  CB  ASP A  12      12.460  30.923   5.936  1.00  4.86           C  
ATOM    210  CG  ASP A  12      13.180  31.271   4.616  1.00  4.86           C  
ATOM    211  OD1 ASP A  12      14.338  30.938   4.444  1.00  4.86           O  
ATOM    212  OD2 ASP A  12      12.552  31.850   3.759  1.00  4.86           O  
ATOM    213  H   ASP A  12      14.447  28.380   6.022  1.00  4.86           H  
ATOM    214  HA  ASP A  12      14.141  30.328   7.138  1.00  4.86           H  
ATOM    215 1HB  ASP A  12      11.457  30.564   5.704  1.00  4.86           H  
ATOM    216 2HB  ASP A  12      12.340  31.844   6.501  1.00  4.86           H  
ATOM    217  N   ILE A  13      12.104  28.438   8.495  1.00  4.48           N  
ATOM    218  CA  ILE A  13      11.278  28.134   9.667  1.00  4.48           C  
ATOM    219  C   ILE A  13      11.836  28.706  10.966  1.00  4.48           C  
ATOM    220  O   ILE A  13      11.098  28.949  11.919  1.00  4.48           O  
ATOM    221  CB  ILE A  13      11.075  26.615   9.805  1.00  4.48           C  
ATOM    222  CG1 ILE A  13       9.911  26.306  10.724  1.00  4.48           C  
ATOM    223  CG2 ILE A  13      12.332  25.938  10.347  1.00  4.48           C  
ATOM    224  CD1 ILE A  13       9.488  24.853  10.658  1.00  4.48           C  
ATOM    225  H   ILE A  13      12.477  27.653   7.953  1.00  4.48           H  
ATOM    226  HA  ILE A  13      10.297  28.583   9.502  1.00  4.48           H  
ATOM    227  HB  ILE A  13      10.842  26.211   8.824  1.00  4.48           H  
ATOM    228 1HG1 ILE A  13      10.196  26.542  11.750  1.00  4.48           H  
ATOM    229 2HG1 ILE A  13       9.062  26.930  10.447  1.00  4.48           H  
ATOM    230 1HG2 ILE A  13      12.162  24.866  10.406  1.00  4.48           H  
ATOM    231 2HG2 ILE A  13      13.170  26.132   9.689  1.00  4.48           H  
ATOM    232 3HG2 ILE A  13      12.553  26.319  11.339  1.00  4.48           H  
ATOM    233 1HD1 ILE A  13       8.650  24.684  11.336  1.00  4.48           H  
ATOM    234 2HD1 ILE A  13       9.183  24.610   9.636  1.00  4.48           H  
ATOM    235 3HD1 ILE A  13      10.322  24.218  10.948  1.00  4.48           H  
ATOM    236  N   LYS A  14      13.144  28.928  11.000  1.00  4.10           N  
ATOM    237  CA  LYS A  14      13.824  29.430  12.176  1.00  4.10           C  
ATOM    238  C   LYS A  14      13.830  30.956  12.280  1.00  4.10           C  
ATOM    239  O   LYS A  14      14.307  31.504  13.276  1.00  4.10           O  
ATOM    240  CB  LYS A  14      15.263  28.914  12.192  1.00  4.10           C  
ATOM    241  CG  LYS A  14      15.390  27.411  12.336  1.00  4.10           C  
ATOM    242  CD  LYS A  14      16.840  26.984  12.381  1.00  4.10           C  
ATOM    243  CE  LYS A  14      16.959  25.470  12.522  1.00  4.10           C  
ATOM    244  NZ  LYS A  14      18.377  25.023  12.531  1.00  4.10           N  
ATOM    245  H   LYS A  14      13.678  28.715  10.172  1.00  4.10           H  
ATOM    246  HA  LYS A  14      13.306  29.043  13.051  1.00  4.10           H  
ATOM    247 1HB  LYS A  14      15.773  29.219  11.278  1.00  4.10           H  
ATOM    248 2HB  LYS A  14      15.790  29.351  13.024  1.00  4.10           H  
ATOM    249 1HG  LYS A  14      14.888  27.077  13.242  1.00  4.10           H  
ATOM    250 2HG  LYS A  14      14.923  26.929  11.483  1.00  4.10           H  
ATOM    251 1HD  LYS A  14      17.343  27.299  11.466  1.00  4.10           H  
ATOM    252 2HD  LYS A  14      17.333  27.461  13.228  1.00  4.10           H  
ATOM    253 1HE  LYS A  14      16.485  25.161  13.453  1.00  4.10           H  
ATOM    254 2HE  LYS A  14      16.444  24.992  11.688  1.00  4.10           H  
ATOM    255 1HZ  LYS A  14      18.413  24.018  12.626  1.00  4.10           H  
ATOM    256 2HZ  LYS A  14      18.822  25.295  11.666  1.00  4.10           H  
ATOM    257 3HZ  LYS A  14      18.859  25.450  13.307  1.00  4.10           H  
ATOM    258  N   LYS A  15      13.270  31.668  11.297  1.00  3.73           N  
ATOM    259  CA  LYS A  15      13.322  33.134  11.351  1.00  3.73           C  
ATOM    260  C   LYS A  15      12.659  33.734  12.604  1.00  3.73           C  
ATOM    261  O   LYS A  15      13.012  34.834  13.024  1.00  3.73           O  
ATOM    262  CB  LYS A  15      12.687  33.731  10.093  1.00  3.73           C  
ATOM    263  CG  LYS A  15      11.178  33.541   9.975  1.00  3.73           C  
ATOM    264  CD  LYS A  15      10.660  34.066   8.641  1.00  3.73           C  
ATOM    265  CE  LYS A  15       9.157  33.888   8.522  1.00  3.73           C  
ATOM    266  NZ  LYS A  15       8.648  34.366   7.204  1.00  3.73           N  
ATOM    267  H   LYS A  15      12.834  31.209  10.493  1.00  3.73           H  
ATOM    268  HA  LYS A  15      14.373  33.429  11.368  1.00  3.73           H  
ATOM    269 1HB  LYS A  15      12.893  34.799  10.052  1.00  3.73           H  
ATOM    270 2HB  LYS A  15      13.138  33.274   9.211  1.00  3.73           H  
ATOM    271 1HG  LYS A  15      10.922  32.488  10.081  1.00  3.73           H  
ATOM    272 2HG  LYS A  15      10.688  34.094  10.769  1.00  3.73           H  
ATOM    273 1HD  LYS A  15      10.907  35.121   8.539  1.00  3.73           H  
ATOM    274 2HD  LYS A  15      11.139  33.516   7.831  1.00  3.73           H  
ATOM    275 1HE  LYS A  15       8.917  32.831   8.634  1.00  3.73           H  
ATOM    276 2HE  LYS A  15       8.666  34.448   9.319  1.00  3.73           H  
ATOM    277 1HZ  LYS A  15       7.649  34.230   7.157  1.00  3.73           H  
ATOM    278 2HZ  LYS A  15       8.860  35.348   7.095  1.00  3.73           H  
ATOM    279 3HZ  LYS A  15       9.097  33.838   6.464  1.00  3.73           H  
ATOM    280  N   GLU A  16      11.724  33.006  13.222  1.00  3.36           N  
ATOM    281  CA  GLU A  16      11.051  33.481  14.430  1.00  3.36           C  
ATOM    282  C   GLU A  16      11.780  33.048  15.708  1.00  3.36           C  
ATOM    283  O   GLU A  16      11.379  33.410  16.815  1.00  3.36           O  
ATOM    284  CB  GLU A  16       9.604  32.976  14.472  1.00  3.36           C  
ATOM    285  CG  GLU A  16       8.709  33.524  13.353  1.00  3.36           C  
ATOM    286  CD  GLU A  16       7.283  33.003  13.400  1.00  3.36           C  
ATOM    287  OE1 GLU A  16       6.981  32.210  14.261  1.00  3.36           O  
ATOM    288  OE2 GLU A  16       6.498  33.415  12.577  1.00  3.36           O  
ATOM    289  H   GLU A  16      11.476  32.105  12.835  1.00  3.36           H  
ATOM    290  HA  GLU A  16      11.035  34.570  14.406  1.00  3.36           H  
ATOM    291 1HB  GLU A  16       9.604  31.888  14.402  1.00  3.36           H  
ATOM    292 2HB  GLU A  16       9.154  33.243  15.428  1.00  3.36           H  
ATOM    293 1HG  GLU A  16       8.691  34.612  13.414  1.00  3.36           H  
ATOM    294 2HG  GLU A  16       9.149  33.250  12.398  1.00  3.36           H  
ATOM    295  N   LEU A  17      12.827  32.240  15.550  1.00  3.03           N  
ATOM    296  CA  LEU A  17      13.583  31.702  16.671  1.00  3.03           C  
ATOM    297  C   LEU A  17      14.931  32.403  16.807  1.00  3.03           C  
ATOM    298  O   LEU A  17      15.441  32.615  17.911  1.00  3.03           O  
ATOM    299  CB  LEU A  17      13.800  30.208  16.453  1.00  3.03           C  
ATOM    300  CG  LEU A  17      12.520  29.385  16.311  1.00  3.03           C  
ATOM    301  CD1 LEU A  17      12.888  27.941  16.041  1.00  3.03           C  
ATOM    302  CD2 LEU A  17      11.682  29.532  17.566  1.00  3.03           C  
ATOM    303  H   LEU A  17      13.128  31.994  14.615  1.00  3.03           H  
ATOM    304  HA  LEU A  17      13.013  31.858  17.586  1.00  3.03           H  
ATOM    305 1HB  LEU A  17      14.385  30.076  15.540  1.00  3.03           H  
ATOM    306 2HB  LEU A  17      14.371  29.810  17.289  1.00  3.03           H  
ATOM    307  HG  LEU A  17      11.950  29.748  15.452  1.00  3.03           H  
ATOM    308 1HD1 LEU A  17      11.979  27.352  15.919  1.00  3.03           H  
ATOM    309 2HD1 LEU A  17      13.481  27.880  15.134  1.00  3.03           H  
ATOM    310 3HD1 LEU A  17      13.464  27.550  16.876  1.00  3.03           H  
ATOM    311 1HD2 LEU A  17      10.764  28.952  17.463  1.00  3.03           H  
ATOM    312 2HD2 LEU A  17      12.245  29.169  18.426  1.00  3.03           H  
ATOM    313 3HD2 LEU A  17      11.431  30.584  17.715  1.00  3.03           H  
ATOM    314  N   LEU A  18      15.500  32.814  15.677  1.00  2.76           N  
ATOM    315  CA  LEU A  18      16.835  33.418  15.648  1.00  2.76           C  
ATOM    316  C   LEU A  18      16.791  34.907  15.984  1.00  2.76           C  
ATOM    317  O   LEU A  18      17.125  35.770  15.170  1.00  2.76           O  
ATOM    318  CB  LEU A  18      17.443  33.208  14.265  1.00  2.76           C  
ATOM    319  CG  LEU A  18      17.567  31.745  13.852  1.00  2.76           C  
ATOM    320  CD1 LEU A  18      18.092  31.643  12.444  1.00  2.76           C  
ATOM    321  CD2 LEU A  18      18.454  31.048  14.801  1.00  2.76           C  
ATOM    322  H   LEU A  18      15.022  32.626  14.798  1.00  2.76           H  
ATOM    323  HA  LEU A  18      17.459  32.922  16.389  1.00  2.76           H  
ATOM    324 1HB  LEU A  18      16.816  33.713  13.529  1.00  2.76           H  
ATOM    325 2HB  LEU A  18      18.439  33.652  14.250  1.00  2.76           H  
ATOM    326  HG  LEU A  18      16.603  31.288  13.888  1.00  2.76           H  
ATOM    327 1HD1 LEU A  18      18.163  30.593  12.161  1.00  2.76           H  
ATOM    328 2HD1 LEU A  18      17.408  32.156  11.767  1.00  2.76           H  
ATOM    329 3HD1 LEU A  18      19.077  32.103  12.389  1.00  2.76           H  
ATOM    330 1HD2 LEU A  18      18.538  29.997  14.528  1.00  2.76           H  
ATOM    331 2HD2 LEU A  18      19.431  31.517  14.764  1.00  2.76           H  
ATOM    332 3HD2 LEU A  18      18.043  31.133  15.798  1.00  2.76           H  
ATOM    333  N   THR A  19      16.377  35.169  17.212  1.00  2.56           N  
ATOM    334  CA  THR A  19      16.183  36.483  17.810  1.00  2.56           C  
ATOM    335  C   THR A  19      16.510  36.436  19.300  1.00  2.56           C  
ATOM    336  O   THR A  19      17.148  35.496  19.773  1.00  2.56           O  
ATOM    337  CB  THR A  19      14.733  36.967  17.566  1.00  2.56           C  
ATOM    338  OG1 THR A  19      14.607  38.339  17.992  1.00  2.56           O  
ATOM    339  CG2 THR A  19      13.714  36.072  18.295  1.00  2.56           C  
ATOM    340  H   THR A  19      16.143  34.349  17.769  1.00  2.56           H  
ATOM    341  HA  THR A  19      16.868  37.186  17.337  1.00  2.56           H  
ATOM    342  HB  THR A  19      14.530  36.919  16.495  1.00  2.56           H  
ATOM    343  HG1 THR A  19      14.540  38.380  18.957  1.00  2.56           H  
ATOM    344 1HG2 THR A  19      12.705  36.425  18.086  1.00  2.56           H  
ATOM    345 2HG2 THR A  19      13.815  35.046  17.940  1.00  2.56           H  
ATOM    346 3HG2 THR A  19      13.885  36.098  19.367  1.00  2.56           H  
ATOM    347  N   CYS A  20      16.124  37.471  20.023  1.00  2.44           N  
ATOM    348  CA  CYS A  20      16.323  37.514  21.463  1.00  2.44           C  
ATOM    349  C   CYS A  20      15.246  38.373  22.126  1.00  2.44           C  
ATOM    350  O   CYS A  20      14.711  39.280  21.489  1.00  2.44           O  
ATOM    351  CB  CYS A  20      17.725  38.055  21.782  1.00  2.44           C  
ATOM    352  SG  CYS A  20      18.119  39.640  20.960  1.00  2.44           S  
ATOM    353  H   CYS A  20      15.629  38.212  19.544  1.00  2.44           H  
ATOM    354  HA  CYS A  20      16.268  36.494  21.833  1.00  2.44           H  
ATOM    355 1HB  CYS A  20      17.831  38.202  22.859  1.00  2.44           H  
ATOM    356 2HB  CYS A  20      18.477  37.320  21.480  1.00  2.44           H  
ATOM    357  N   PRO A  21      14.862  38.071  23.390  1.00  2.37           N  
ATOM    358  CA  PRO A  21      13.970  38.825  24.259  1.00  2.37           C  
ATOM    359  C   PRO A  21      14.666  39.822  25.167  1.00  2.37           C  
ATOM    360  O   PRO A  21      14.024  40.488  25.975  1.00  2.37           O  
ATOM    361  CB  PRO A  21      13.346  37.711  25.090  1.00  2.37           C  
ATOM    362  CG  PRO A  21      14.480  36.740  25.279  1.00  2.37           C  
ATOM    363  CD  PRO A  21      15.252  36.779  23.971  1.00  2.37           C  
ATOM    364  HA  PRO A  21      13.207  39.331  23.645  1.00  2.37           H  
ATOM    365 1HB  PRO A  21      12.973  38.119  26.042  1.00  2.37           H  
ATOM    366 2HB  PRO A  21      12.487  37.274  24.566  1.00  2.37           H  
ATOM    367 1HG  PRO A  21      15.095  37.040  26.139  1.00  2.37           H  
ATOM    368 2HG  PRO A  21      14.088  35.737  25.504  1.00  2.37           H  
ATOM    369 1HD  PRO A  21      16.331  36.753  24.171  1.00  2.37           H  
ATOM    370 2HD  PRO A  21      14.905  35.932  23.362  1.00  2.37           H  
ATOM    371  N   THR A  22      15.986  39.863  25.101  1.00  2.35           N  
ATOM    372  CA  THR A  22      16.738  40.648  26.059  1.00  2.35           C  
ATOM    373  C   THR A  22      16.379  42.118  25.841  1.00  2.35           C  
ATOM    374  O   THR A  22      16.490  42.595  24.722  1.00  2.35           O  
ATOM    375  CB  THR A  22      18.246  40.381  25.870  1.00  2.35           C  
ATOM    376  OG1 THR A  22      18.497  38.986  26.059  1.00  2.35           O  
ATOM    377  CG2 THR A  22      19.102  41.177  26.805  1.00  2.35           C  
ATOM    378  H   THR A  22      16.477  39.338  24.397  1.00  2.35           H  
ATOM    379  HA  THR A  22      16.448  40.322  27.050  1.00  2.35           H  
ATOM    380  HB  THR A  22      18.528  40.639  24.875  1.00  2.35           H  
ATOM    381  HG1 THR A  22      18.217  38.732  26.946  1.00  2.35           H  
ATOM    382 1HG2 THR A  22      20.130  40.942  26.626  1.00  2.35           H  
ATOM    383 2HG2 THR A  22      18.943  42.222  26.642  1.00  2.35           H  
ATOM    384 3HG2 THR A  22      18.856  40.926  27.821  1.00  2.35           H  
ATOM    385  N   PRO A  23      15.985  42.890  26.871  1.00  2.38           N  
ATOM    386  CA  PRO A  23      15.562  44.276  26.730  1.00  2.38           C  
ATOM    387  C   PRO A  23      16.668  45.164  26.178  1.00  2.38           C  
ATOM    388  O   PRO A  23      16.404  46.231  25.627  1.00  2.38           O  
ATOM    389  CB  PRO A  23      15.179  44.660  28.166  1.00  2.38           C  
ATOM    390  CG  PRO A  23      15.928  43.684  29.050  1.00  2.38           C  
ATOM    391  CD  PRO A  23      15.968  42.390  28.260  1.00  2.38           C  
ATOM    392  HA  PRO A  23      14.682  44.311  26.069  1.00  2.38           H  
ATOM    393 1HB  PRO A  23      15.459  45.706  28.357  1.00  2.38           H  
ATOM    394 2HB  PRO A  23      14.088  44.593  28.291  1.00  2.38           H  
ATOM    395 1HG  PRO A  23      16.932  44.077  29.272  1.00  2.38           H  
ATOM    396 2HG  PRO A  23      15.412  43.578  30.017  1.00  2.38           H  
ATOM    397 1HD  PRO A  23      16.880  41.858  28.531  1.00  2.38           H  
ATOM    398 2HD  PRO A  23      15.061  41.788  28.442  1.00  2.38           H  
ATOM    399  N   GLY A  24      17.912  44.724  26.335  1.00  2.44           N  
ATOM    400  CA  GLY A  24      19.046  45.465  25.831  1.00  2.44           C  
ATOM    401  C   GLY A  24      19.480  45.052  24.418  1.00  2.44           C  
ATOM    402  O   GLY A  24      20.444  45.619  23.902  1.00  2.44           O  
ATOM    403  H   GLY A  24      18.073  43.852  26.808  1.00  2.44           H  
ATOM    404 1HA  GLY A  24      18.804  46.528  25.833  1.00  2.44           H  
ATOM    405 2HA  GLY A  24      19.884  45.335  26.514  1.00  2.44           H  
ATOM    406  N   CYS A  25      18.821  44.058  23.792  1.00  2.51           N  
ATOM    407  CA  CYS A  25      19.274  43.656  22.457  1.00  2.51           C  
ATOM    408  C   CYS A  25      18.321  44.146  21.379  1.00  2.51           C  
ATOM    409  O   CYS A  25      17.124  44.307  21.609  1.00  2.51           O  
ATOM    410  CB  CYS A  25      19.396  42.127  22.303  1.00  2.51           C  
ATOM    411  SG  CYS A  25      17.788  41.196  22.241  1.00  2.51           S  
ATOM    412  H   CYS A  25      18.011  43.609  24.216  1.00  2.51           H  
ATOM    413  HA  CYS A  25      20.253  44.090  22.268  1.00  2.51           H  
ATOM    414 1HB  CYS A  25      19.953  41.902  21.394  1.00  2.51           H  
ATOM    415 2HB  CYS A  25      19.971  41.733  23.134  1.00  2.51           H  
ATOM    416  N   ASP A  26      18.850  44.275  20.172  1.00  2.59           N  
ATOM    417  CA  ASP A  26      18.089  44.628  18.978  1.00  2.59           C  
ATOM    418  C   ASP A  26      17.963  43.447  18.020  1.00  2.59           C  
ATOM    419  O   ASP A  26      17.824  43.646  16.815  1.00  2.59           O  
ATOM    420  CB  ASP A  26      18.766  45.786  18.236  1.00  2.59           C  
ATOM    421  CG  ASP A  26      18.771  47.110  19.006  1.00  2.59           C  
ATOM    422  OD1 ASP A  26      17.774  47.447  19.593  1.00  2.59           O  
ATOM    423  OD2 ASP A  26      19.786  47.766  18.996  1.00  2.59           O  
ATOM    424  H   ASP A  26      19.849  44.139  20.079  1.00  2.59           H  
ATOM    425  HA  ASP A  26      17.086  44.934  19.280  1.00  2.59           H  
ATOM    426 1HB  ASP A  26      19.797  45.514  18.015  1.00  2.59           H  
ATOM    427 2HB  ASP A  26      18.263  45.943  17.282  1.00  2.59           H  
ATOM    428  N   GLY A  27      18.098  42.217  18.522  1.00  2.67           N  
ATOM    429  CA  GLY A  27      18.138  41.066  17.614  1.00  2.67           C  
ATOM    430  C   GLY A  27      19.557  41.002  17.036  1.00  2.67           C  
ATOM    431  O   GLY A  27      19.797  40.446  15.965  1.00  2.67           O  
ATOM    432  H   GLY A  27      18.155  42.078  19.526  1.00  2.67           H  
ATOM    433 1HA  GLY A  27      17.896  40.146  18.144  1.00  2.67           H  
ATOM    434 2HA  GLY A  27      17.408  41.193  16.816  1.00  2.67           H  
ATOM    435  N   SER A  28      20.483  41.585  17.800  1.00  2.78           N  
ATOM    436  CA  SER A  28      21.907  41.771  17.503  1.00  2.78           C  
ATOM    437  C   SER A  28      22.833  40.607  17.873  1.00  2.78           C  
ATOM    438  O   SER A  28      24.037  40.801  18.057  1.00  2.78           O  
ATOM    439  CB  SER A  28      22.378  43.024  18.214  1.00  2.78           C  
ATOM    440  OG  SER A  28      22.277  42.878  19.612  1.00  2.78           O  
ATOM    441  H   SER A  28      20.146  41.965  18.667  1.00  2.78           H  
ATOM    442  HA  SER A  28      21.997  41.933  16.427  1.00  2.78           H  
ATOM    443 1HB  SER A  28      23.407  43.245  17.937  1.00  2.78           H  
ATOM    444 2HB  SER A  28      21.764  43.865  17.892  1.00  2.78           H  
ATOM    445  HG  SER A  28      23.082  42.421  19.885  1.00  2.78           H  
ATOM    446  N   GLY A  29      22.271  39.422  18.044  1.00  2.94           N  
ATOM    447  CA  GLY A  29      23.055  38.239  18.363  1.00  2.94           C  
ATOM    448  C   GLY A  29      23.638  37.666  17.065  1.00  2.94           C  
ATOM    449  O   GLY A  29      23.623  38.347  16.038  1.00  2.94           O  
ATOM    450  H   GLY A  29      21.277  39.332  17.893  1.00  2.94           H  
ATOM    451 1HA  GLY A  29      23.854  38.495  19.059  1.00  2.94           H  
ATOM    452 2HA  GLY A  29      22.407  37.515  18.847  1.00  2.94           H  
ATOM    453  N   HIS A  30      24.156  36.430  17.072  1.00  3.14           N  
ATOM    454  CA  HIS A  30      24.213  35.524  18.219  1.00  3.14           C  
ATOM    455  C   HIS A  30      25.559  34.866  18.377  1.00  3.14           C  
ATOM    456  O   HIS A  30      26.328  34.721  17.427  1.00  3.14           O  
ATOM    457  CB  HIS A  30      23.186  34.388  18.099  1.00  3.14           C  
ATOM    458  CG  HIS A  30      21.796  34.820  18.137  1.00  3.14           C  
ATOM    459  ND1 HIS A  30      21.183  35.435  17.069  1.00  3.14           N  
ATOM    460  CD2 HIS A  30      20.861  34.716  19.107  1.00  3.14           C  
ATOM    461  CE1 HIS A  30      19.938  35.705  17.385  1.00  3.14           C  
ATOM    462  NE2 HIS A  30      19.715  35.269  18.616  1.00  3.14           N  
ATOM    463  H   HIS A  30      24.542  36.092  16.204  1.00  3.14           H  
ATOM    464  HA  HIS A  30      24.030  36.059  19.145  1.00  3.14           H  
ATOM    465 1HB  HIS A  30      23.346  33.843  17.169  1.00  3.14           H  
ATOM    466 2HB  HIS A  30      23.336  33.674  18.917  1.00  3.14           H  
ATOM    467  HD2 HIS A  30      20.993  34.270  20.093  1.00  3.14           H  
ATOM    468  HE1 HIS A  30      19.217  36.191  16.739  1.00  3.14           H  
ATOM    469  HE2 HIS A  30      18.823  35.325  19.125  1.00  3.14           H  
ATOM    470  N   ILE A  31      25.798  34.437  19.592  1.00  3.35           N  
ATOM    471  CA  ILE A  31      26.911  33.586  19.941  1.00  3.35           C  
ATOM    472  C   ILE A  31      26.442  32.212  19.514  1.00  3.35           C  
ATOM    473  O   ILE A  31      25.335  31.825  19.865  1.00  3.35           O  
ATOM    474  CB  ILE A  31      27.190  33.676  21.442  1.00  3.35           C  
ATOM    475  CG1 ILE A  31      27.591  35.115  21.763  1.00  3.35           C  
ATOM    476  CG2 ILE A  31      28.244  32.672  21.858  1.00  3.35           C  
ATOM    477  CD1 ILE A  31      27.632  35.433  23.221  1.00  3.35           C  
ATOM    478  H   ILE A  31      25.120  34.671  20.316  1.00  3.35           H  
ATOM    479  HA  ILE A  31      27.797  33.868  19.373  1.00  3.35           H  
ATOM    480  HB  ILE A  31      26.277  33.473  21.989  1.00  3.35           H  
ATOM    481 1HG1 ILE A  31      28.575  35.303  21.340  1.00  3.35           H  
ATOM    482 2HG1 ILE A  31      26.875  35.786  21.291  1.00  3.35           H  
ATOM    483 1HG2 ILE A  31      28.414  32.758  22.930  1.00  3.35           H  
ATOM    484 2HG2 ILE A  31      27.896  31.669  21.626  1.00  3.35           H  
ATOM    485 3HG2 ILE A  31      29.170  32.871  21.323  1.00  3.35           H  
ATOM    486 1HD1 ILE A  31      27.928  36.466  23.349  1.00  3.35           H  
ATOM    487 2HD1 ILE A  31      26.641  35.277  23.652  1.00  3.35           H  
ATOM    488 3HD1 ILE A  31      28.350  34.786  23.715  1.00  3.35           H  
ATOM    489  N   THR A  32      27.237  31.498  18.725  1.00  3.52           N  
ATOM    490  CA  THR A  32      26.779  30.237  18.138  1.00  3.52           C  
ATOM    491  C   THR A  32      27.473  28.975  18.642  1.00  3.52           C  
ATOM    492  O   THR A  32      27.505  27.969  17.937  1.00  3.52           O  
ATOM    493  CB  THR A  32      26.929  30.287  16.608  1.00  3.52           C  
ATOM    494  OG1 THR A  32      28.301  30.539  16.266  1.00  3.52           O  
ATOM    495  CG2 THR A  32      26.062  31.401  16.031  1.00  3.52           C  
ATOM    496  H   THR A  32      28.151  31.857  18.485  1.00  3.52           H  
ATOM    497  HA  THR A  32      25.718  30.133  18.362  1.00  3.52           H  
ATOM    498  HB  THR A  32      26.620  29.330  16.184  1.00  3.52           H  
ATOM    499  HG1 THR A  32      28.849  29.823  16.602  1.00  3.52           H  
ATOM    500 1HG2 THR A  32      26.172  31.426  14.951  1.00  3.52           H  
ATOM    501 2HG2 THR A  32      25.037  31.222  16.282  1.00  3.52           H  
ATOM    502 3HG2 THR A  32      26.369  32.355  16.446  1.00  3.52           H  
ATOM    503  N   GLY A  33      28.048  29.018  19.840  1.00  3.61           N  
ATOM    504  CA  GLY A  33      28.740  27.838  20.371  1.00  3.61           C  
ATOM    505  C   GLY A  33      27.852  26.581  20.453  1.00  3.61           C  
ATOM    506  O   GLY A  33      28.335  25.472  20.223  1.00  3.61           O  
ATOM    507  H   GLY A  33      27.992  29.869  20.377  1.00  3.61           H  
ATOM    508 1HA  GLY A  33      29.605  27.625  19.744  1.00  3.61           H  
ATOM    509 2HA  GLY A  33      29.127  28.069  21.363  1.00  3.61           H  
ATOM    510  N   ASN A  34      26.567  26.749  20.799  1.00  3.59           N  
ATOM    511  CA  ASN A  34      25.640  25.611  20.866  1.00  3.59           C  
ATOM    512  C   ASN A  34      24.440  25.762  19.922  1.00  3.59           C  
ATOM    513  O   ASN A  34      24.049  24.809  19.246  1.00  3.59           O  
ATOM    514  CB  ASN A  34      25.159  25.398  22.289  1.00  3.59           C  
ATOM    515  CG  ASN A  34      26.257  24.990  23.227  1.00  3.59           C  
ATOM    516  OD1 ASN A  34      26.721  23.845  23.205  1.00  3.59           O  
ATOM    517  ND2 ASN A  34      26.686  25.906  24.056  1.00  3.59           N  
ATOM    518  H   ASN A  34      26.240  27.681  20.989  1.00  3.59           H  
ATOM    519  HA  ASN A  34      26.173  24.715  20.550  1.00  3.59           H  
ATOM    520 1HB  ASN A  34      24.701  26.316  22.658  1.00  3.59           H  
ATOM    521 2HB  ASN A  34      24.395  24.625  22.292  1.00  3.59           H  
ATOM    522 1HD2 ASN A  34      27.417  25.690  24.704  1.00  3.59           H  
ATOM    523 2HD2 ASN A  34      26.284  26.821  24.043  1.00  3.59           H  
ATOM    524  N   TYR A  35      23.847  26.962  19.898  1.00  3.47           N  
ATOM    525  CA  TYR A  35      22.665  27.241  19.084  1.00  3.47           C  
ATOM    526  C   TYR A  35      22.778  28.613  18.437  1.00  3.47           C  
ATOM    527  O   TYR A  35      23.374  29.514  19.010  1.00  3.47           O  
ATOM    528  CB  TYR A  35      21.382  27.222  19.932  1.00  3.47           C  
ATOM    529  CG  TYR A  35      21.130  25.947  20.692  1.00  3.47           C  
ATOM    530  CD1 TYR A  35      21.601  25.830  21.979  1.00  3.47           C  
ATOM    531  CD2 TYR A  35      20.450  24.897  20.102  1.00  3.47           C  
ATOM    532  CE1 TYR A  35      21.395  24.669  22.690  1.00  3.47           C  
ATOM    533  CE2 TYR A  35      20.244  23.729  20.807  1.00  3.47           C  
ATOM    534  CZ  TYR A  35      20.712  23.615  22.099  1.00  3.47           C  
ATOM    535  OH  TYR A  35      20.511  22.451  22.805  1.00  3.47           O  
ATOM    536  H   TYR A  35      24.219  27.703  20.468  1.00  3.47           H  
ATOM    537  HA  TYR A  35      22.594  26.497  18.290  1.00  3.47           H  
ATOM    538 1HB  TYR A  35      21.412  28.044  20.651  1.00  3.47           H  
ATOM    539 2HB  TYR A  35      20.521  27.399  19.288  1.00  3.47           H  
ATOM    540  HD1 TYR A  35      22.141  26.659  22.427  1.00  3.47           H  
ATOM    541  HD2 TYR A  35      20.083  24.991  19.081  1.00  3.47           H  
ATOM    542  HE1 TYR A  35      21.771  24.579  23.709  1.00  3.47           H  
ATOM    543  HE2 TYR A  35      19.712  22.900  20.346  1.00  3.47           H  
ATOM    544  HH  TYR A  35      20.114  21.795  22.228  1.00  3.47           H  
ATOM    545  N   ALA A  36      22.160  28.812  17.274  1.00  3.28           N  
ATOM    546  CA  ALA A  36      22.114  30.156  16.682  1.00  3.28           C  
ATOM    547  C   ALA A  36      20.949  30.981  17.241  1.00  3.28           C  
ATOM    548  O   ALA A  36      20.748  32.129  16.862  1.00  3.28           O  
ATOM    549  CB  ALA A  36      22.010  30.068  15.169  1.00  3.28           C  
ATOM    550  H   ALA A  36      21.704  28.040  16.807  1.00  3.28           H  
ATOM    551  HA  ALA A  36      23.029  30.674  16.950  1.00  3.28           H  
ATOM    552 1HB  ALA A  36      22.004  31.074  14.748  1.00  3.28           H  
ATOM    553 2HB  ALA A  36      22.862  29.517  14.774  1.00  3.28           H  
ATOM    554 3HB  ALA A  36      21.091  29.554  14.895  1.00  3.28           H  
ATOM    555  N   SER A  37      20.141  30.345  18.080  1.00  3.10           N  
ATOM    556  CA  SER A  37      18.961  30.942  18.696  1.00  3.10           C  
ATOM    557  C   SER A  37      19.273  31.324  20.128  1.00  3.10           C  
ATOM    558  O   SER A  37      20.404  31.189  20.583  1.00  3.10           O  
ATOM    559  CB  SER A  37      17.799  29.975  18.704  1.00  3.10           C  
ATOM    560  OG  SER A  37      17.984  28.977  19.679  1.00  3.10           O  
ATOM    561  H   SER A  37      20.378  29.400  18.325  1.00  3.10           H  
ATOM    562  HA  SER A  37      18.685  31.844  18.150  1.00  3.10           H  
ATOM    563 1HB  SER A  37      16.867  30.511  18.887  1.00  3.10           H  
ATOM    564 2HB  SER A  37      17.717  29.510  17.723  1.00  3.10           H  
ATOM    565  HG  SER A  37      17.358  28.280  19.449  1.00  3.10           H  
ATOM    566  N   HIS A  38      18.264  31.797  20.844  1.00  2.94           N  
ATOM    567  CA  HIS A  38      18.418  32.169  22.243  1.00  2.94           C  
ATOM    568  C   HIS A  38      17.987  31.020  23.174  1.00  2.94           C  
ATOM    569  O   HIS A  38      17.869  31.217  24.379  1.00  2.94           O  
ATOM    570  CB  HIS A  38      17.569  33.419  22.538  1.00  2.94           C  
ATOM    571  CG  HIS A  38      17.726  34.028  23.912  1.00  2.94           C  
ATOM    572  ND1 HIS A  38      18.829  34.767  24.282  1.00  2.94           N  
ATOM    573  CD2 HIS A  38      16.908  34.013  24.988  1.00  2.94           C  
ATOM    574  CE1 HIS A  38      18.679  35.183  25.535  1.00  2.94           C  
ATOM    575  NE2 HIS A  38      17.523  34.743  25.979  1.00  2.94           N  
ATOM    576  H   HIS A  38      17.359  31.906  20.405  1.00  2.94           H  
ATOM    577  HA  HIS A  38      19.462  32.403  22.449  1.00  2.94           H  
ATOM    578 1HB  HIS A  38      17.822  34.189  21.814  1.00  2.94           H  
ATOM    579 2HB  HIS A  38      16.515  33.180  22.392  1.00  2.94           H  
ATOM    580  HD2 HIS A  38      15.938  33.523  25.055  1.00  2.94           H  
ATOM    581  HE1 HIS A  38      19.384  35.784  26.104  1.00  2.94           H  
ATOM    582  HE2 HIS A  38      17.144  34.911  26.901  1.00  2.94           H  
ATOM    583  N   ARG A  39      17.806  29.805  22.638  1.00  2.82           N  
ATOM    584  CA  ARG A  39      17.357  28.652  23.437  1.00  2.82           C  
ATOM    585  C   ARG A  39      18.161  28.378  24.722  1.00  2.82           C  
ATOM    586  O   ARG A  39      17.583  28.106  25.772  1.00  2.82           O  
ATOM    587  CB  ARG A  39      17.368  27.402  22.573  1.00  2.82           C  
ATOM    588  CG  ARG A  39      16.905  26.128  23.247  1.00  2.82           C  
ATOM    589  CD  ARG A  39      16.872  24.997  22.281  1.00  2.82           C  
ATOM    590  NE  ARG A  39      16.482  23.746  22.907  1.00  2.82           N  
ATOM    591  CZ  ARG A  39      16.304  22.580  22.248  1.00  2.82           C  
ATOM    592  NH1 ARG A  39      16.476  22.520  20.945  1.00  2.82           N  
ATOM    593  NH2 ARG A  39      15.953  21.497  22.916  1.00  2.82           N  
ATOM    594  H   ARG A  39      17.947  29.664  21.636  1.00  2.82           H  
ATOM    595  HA  ARG A  39      16.324  28.844  23.731  1.00  2.82           H  
ATOM    596 1HB  ARG A  39      16.730  27.559  21.706  1.00  2.82           H  
ATOM    597 2HB  ARG A  39      18.382  27.226  22.201  1.00  2.82           H  
ATOM    598 1HG  ARG A  39      17.599  25.872  24.050  1.00  2.82           H  
ATOM    599 2HG  ARG A  39      15.905  26.270  23.660  1.00  2.82           H  
ATOM    600 1HD  ARG A  39      16.160  25.217  21.488  1.00  2.82           H  
ATOM    601 2HD  ARG A  39      17.855  24.869  21.855  1.00  2.82           H  
ATOM    602  HE  ARG A  39      16.336  23.746  23.908  1.00  2.82           H  
ATOM    603 1HH1 ARG A  39      16.734  23.349  20.430  1.00  2.82           H  
ATOM    604 2HH1 ARG A  39      16.339  21.647  20.458  1.00  2.82           H  
ATOM    605 1HH2 ARG A  39      15.818  21.543  23.917  1.00  2.82           H  
ATOM    606 2HH2 ARG A  39      15.818  20.624  22.429  1.00  2.82           H  
ATOM    607  N   SER A  40      19.492  28.445  24.638  1.00  2.71           N  
ATOM    608  CA  SER A  40      20.371  28.204  25.792  1.00  2.71           C  
ATOM    609  C   SER A  40      20.554  29.450  26.640  1.00  2.71           C  
ATOM    610  O   SER A  40      21.309  29.444  27.611  1.00  2.71           O  
ATOM    611  CB  SER A  40      21.762  27.835  25.349  1.00  2.71           C  
ATOM    612  OG  SER A  40      22.367  28.962  24.769  1.00  2.71           O  
ATOM    613  H   SER A  40      19.905  28.671  23.745  1.00  2.71           H  
ATOM    614  HA  SER A  40      19.941  27.413  26.407  1.00  2.71           H  
ATOM    615 1HB  SER A  40      22.343  27.509  26.211  1.00  2.71           H  
ATOM    616 2HB  SER A  40      21.734  27.021  24.650  1.00  2.71           H  
ATOM    617  HG  SER A  40      23.317  28.803  24.784  1.00  2.71           H  
ATOM    618  N   LEU A  41      20.010  30.557  26.147  1.00  2.60           N  
ATOM    619  CA  LEU A  41      20.148  31.918  26.649  1.00  2.60           C  
ATOM    620  C   LEU A  41      21.565  32.496  26.432  1.00  2.60           C  
ATOM    621  O   LEU A  41      21.749  33.715  26.459  1.00  2.60           O  
ATOM    622  CB  LEU A  41      19.837  31.968  28.160  1.00  2.60           C  
ATOM    623  CG  LEU A  41      18.503  31.311  28.630  1.00  2.60           C  
ATOM    624  CD1 LEU A  41      18.387  31.469  30.134  1.00  2.60           C  
ATOM    625  CD2 LEU A  41      17.342  31.927  27.924  1.00  2.60           C  
ATOM    626  H   LEU A  41      19.372  30.464  25.364  1.00  2.60           H  
ATOM    627  HA  LEU A  41      19.433  32.534  26.119  1.00  2.60           H  
ATOM    628 1HB  LEU A  41      20.652  31.518  28.711  1.00  2.60           H  
ATOM    629 2HB  LEU A  41      19.786  33.018  28.445  1.00  2.60           H  
ATOM    630  HG  LEU A  41      18.521  30.246  28.409  1.00  2.60           H  
ATOM    631 1HD1 LEU A  41      17.469  30.996  30.482  1.00  2.60           H  
ATOM    632 2HD1 LEU A  41      19.244  30.996  30.616  1.00  2.60           H  
ATOM    633 3HD1 LEU A  41      18.368  32.528  30.388  1.00  2.60           H  
ATOM    634 1HD2 LEU A  41      16.419  31.453  28.259  1.00  2.60           H  
ATOM    635 2HD2 LEU A  41      17.305  32.986  28.149  1.00  2.60           H  
ATOM    636 3HD2 LEU A  41      17.457  31.778  26.851  1.00  2.60           H  
ATOM    637  N   SER A  42      22.558  31.647  26.104  1.00  2.48           N  
ATOM    638  CA  SER A  42      23.934  32.100  25.949  1.00  2.48           C  
ATOM    639  C   SER A  42      24.135  32.729  24.592  1.00  2.48           C  
ATOM    640  O   SER A  42      25.145  33.373  24.335  1.00  2.48           O  
ATOM    641  CB  SER A  42      24.915  30.949  26.164  1.00  2.48           C  
ATOM    642  OG  SER A  42      24.837  29.985  25.139  1.00  2.48           O  
ATOM    643  H   SER A  42      22.368  30.655  25.982  1.00  2.48           H  
ATOM    644  HA  SER A  42      24.131  32.857  26.708  1.00  2.48           H  
ATOM    645 1HB  SER A  42      25.928  31.341  26.223  1.00  2.48           H  
ATOM    646 2HB  SER A  42      24.692  30.476  27.122  1.00  2.48           H  
ATOM    647  HG  SER A  42      23.917  29.773  25.077  1.00  2.48           H  
ATOM    648  N   GLY A  43      23.150  32.541  23.720  1.00  2.38           N  
ATOM    649  CA  GLY A  43      23.181  33.092  22.379  1.00  2.38           C  
ATOM    650  C   GLY A  43      23.248  34.616  22.412  1.00  2.38           C  
ATOM    651  O   GLY A  43      23.826  35.238  21.518  1.00  2.38           O  
ATOM    652  H   GLY A  43      22.353  31.996  24.010  1.00  2.38           H  
ATOM    653 1HA  GLY A  43      24.038  32.690  21.840  1.00  2.38           H  
ATOM    654 2HA  GLY A  43      22.284  32.776  21.839  1.00  2.38           H  
ATOM    655  N   CYS A  44      22.623  35.238  23.420  1.00  2.31           N  
ATOM    656  CA  CYS A  44      22.624  36.690  23.508  1.00  2.31           C  
ATOM    657  C   CYS A  44      23.826  37.198  24.320  1.00  2.31           C  
ATOM    658  O   CYS A  44      23.918  36.887  25.510  1.00  2.31           O  
ATOM    659  CB  CYS A  44      21.346  37.196  24.145  1.00  2.31           C  
ATOM    660  SG  CYS A  44      21.238  38.988  24.275  1.00  2.31           S  
ATOM    661  H   CYS A  44      22.183  34.695  24.170  1.00  2.31           H  
ATOM    662  HA  CYS A  44      22.628  37.078  22.497  1.00  2.31           H  
ATOM    663 1HB  CYS A  44      20.492  36.850  23.567  1.00  2.31           H  
ATOM    664 2HB  CYS A  44      21.261  36.781  25.143  1.00  2.31           H  
ATOM    665  HG  CYS A  44      20.048  39.009  24.918  1.00  2.31           H  
ATOM    666  N   PRO A  45      24.734  38.019  23.763  1.00  2.30           N  
ATOM    667  CA  PRO A  45      25.901  38.577  24.436  1.00  2.30           C  
ATOM    668  C   PRO A  45      25.550  39.379  25.689  1.00  2.30           C  
ATOM    669  O   PRO A  45      26.381  39.566  26.575  1.00  2.30           O  
ATOM    670  CB  PRO A  45      26.486  39.514  23.376  1.00  2.30           C  
ATOM    671  CG  PRO A  45      26.014  38.958  22.059  1.00  2.30           C  
ATOM    672  CD  PRO A  45      24.639  38.406  22.332  1.00  2.30           C  
ATOM    673  HA  PRO A  45      26.595  37.764  24.691  1.00  2.30           H  
ATOM    674 1HB  PRO A  45      26.139  40.545  23.557  1.00  2.30           H  
ATOM    675 2HB  PRO A  45      27.580  39.528  23.459  1.00  2.30           H  
ATOM    676 1HG  PRO A  45      26.004  39.750  21.293  1.00  2.30           H  
ATOM    677 2HG  PRO A  45      26.713  38.192  21.708  1.00  2.30           H  
ATOM    678 1HD  PRO A  45      23.859  39.169  22.172  1.00  2.30           H  
ATOM    679 2HD  PRO A  45      24.527  37.539  21.684  1.00  2.30           H  
ATOM    680  N   LEU A  46      24.318  39.860  25.757  1.00  2.35           N  
ATOM    681  CA  LEU A  46      23.865  40.671  26.868  1.00  2.35           C  
ATOM    682  C   LEU A  46      23.123  39.861  27.930  1.00  2.35           C  
ATOM    683  O   LEU A  46      22.641  40.423  28.925  1.00  2.35           O  
ATOM    684  CB  LEU A  46      22.964  41.759  26.313  1.00  2.35           C  
ATOM    685  CG  LEU A  46      23.626  42.655  25.308  1.00  2.35           C  
ATOM    686  CD1 LEU A  46      22.614  43.623  24.792  1.00  2.35           C  
ATOM    687  CD2 LEU A  46      24.798  43.354  25.948  1.00  2.35           C  
ATOM    688  H   LEU A  46      23.665  39.673  25.012  1.00  2.35           H  
ATOM    689  HA  LEU A  46      24.734  41.132  27.333  1.00  2.35           H  
ATOM    690 1HB  LEU A  46      22.139  41.300  25.818  1.00  2.35           H  
ATOM    691 2HB  LEU A  46      22.592  42.369  27.135  1.00  2.35           H  
ATOM    692  HG  LEU A  46      23.978  42.060  24.465  1.00  2.35           H  
ATOM    693 1HD1 LEU A  46      23.067  44.274  24.045  1.00  2.35           H  
ATOM    694 2HD1 LEU A  46      21.791  43.074  24.339  1.00  2.35           H  
ATOM    695 3HD1 LEU A  46      22.236  44.228  25.612  1.00  2.35           H  
ATOM    696 1HD2 LEU A  46      25.279  44.001  25.216  1.00  2.35           H  
ATOM    697 2HD2 LEU A  46      24.443  43.947  26.778  1.00  2.35           H  
ATOM    698 3HD2 LEU A  46      25.515  42.612  26.307  1.00  2.35           H  
ATOM    699  N   ALA A  47      23.068  38.538  27.766  1.00  2.46           N  
ATOM    700  CA  ALA A  47      22.368  37.698  28.727  1.00  2.46           C  
ATOM    701  C   ALA A  47      22.931  37.878  30.123  1.00  2.46           C  
ATOM    702  O   ALA A  47      22.179  37.874  31.095  1.00  2.46           O  
ATOM    703  CB  ALA A  47      22.469  36.241  28.338  1.00  2.46           C  
ATOM    704  H   ALA A  47      23.490  38.093  26.950  1.00  2.46           H  
ATOM    705  HA  ALA A  47      21.319  37.995  28.737  1.00  2.46           H  
ATOM    706 1HB  ALA A  47      21.926  35.626  29.053  1.00  2.46           H  
ATOM    707 2HB  ALA A  47      22.046  36.099  27.344  1.00  2.46           H  
ATOM    708 3HB  ALA A  47      23.516  35.940  28.324  1.00  2.46           H  
ATOM    709  N   ASP A  48      24.245  38.078  30.236  1.00  2.59           N  
ATOM    710  CA  ASP A  48      24.860  38.254  31.545  1.00  2.59           C  
ATOM    711  C   ASP A  48      24.314  39.485  32.259  1.00  2.59           C  
ATOM    712  O   ASP A  48      24.266  39.524  33.491  1.00  2.59           O  
ATOM    713  CB  ASP A  48      26.378  38.358  31.437  1.00  2.59           C  
ATOM    714  CG  ASP A  48      27.058  37.023  31.093  1.00  2.59           C  
ATOM    715  OD1 ASP A  48      26.406  36.005  31.145  1.00  2.59           O  
ATOM    716  OD2 ASP A  48      28.229  37.038  30.798  1.00  2.59           O  
ATOM    717  H   ASP A  48      24.818  38.092  29.402  1.00  2.59           H  
ATOM    718  HA  ASP A  48      24.626  37.383  32.149  1.00  2.59           H  
ATOM    719 1HB  ASP A  48      26.636  39.091  30.671  1.00  2.59           H  
ATOM    720 2HB  ASP A  48      26.784  38.721  32.382  1.00  2.59           H  
ATOM    721  N   LYS A  49      23.932  40.525  31.516  1.00  2.73           N  
ATOM    722  CA  LYS A  49      23.438  41.711  32.188  1.00  2.73           C  
ATOM    723  C   LYS A  49      22.071  41.389  32.756  1.00  2.73           C  
ATOM    724  O   LYS A  49      21.744  41.764  33.882  1.00  2.73           O  
ATOM    725  CB  LYS A  49      23.370  42.910  31.249  1.00  2.73           C  
ATOM    726  CG  LYS A  49      24.733  43.447  30.810  1.00  2.73           C  
ATOM    727  CD  LYS A  49      24.586  44.674  29.909  1.00  2.73           C  
ATOM    728  CE  LYS A  49      25.947  45.214  29.467  1.00  2.73           C  
ATOM    729  NZ  LYS A  49      25.814  46.419  28.594  1.00  2.73           N  
ATOM    730  H   LYS A  49      23.912  40.477  30.500  1.00  2.73           H  
ATOM    731  HA  LYS A  49      24.102  41.952  33.020  1.00  2.73           H  
ATOM    732 1HB  LYS A  49      22.814  42.633  30.351  1.00  2.73           H  
ATOM    733 2HB  LYS A  49      22.826  43.720  31.733  1.00  2.73           H  
ATOM    734 1HG  LYS A  49      25.326  43.707  31.686  1.00  2.73           H  
ATOM    735 2HG  LYS A  49      25.256  42.664  30.254  1.00  2.73           H  
ATOM    736 1HD  LYS A  49      23.999  44.407  29.034  1.00  2.73           H  
ATOM    737 2HD  LYS A  49      24.057  45.457  30.450  1.00  2.73           H  
ATOM    738 1HE  LYS A  49      26.528  45.480  30.349  1.00  2.73           H  
ATOM    739 2HE  LYS A  49      26.477  44.436  28.915  1.00  2.73           H  
ATOM    740 1HZ  LYS A  49      26.732  46.744  28.325  1.00  2.73           H  
ATOM    741 2HZ  LYS A  49      25.286  46.182  27.765  1.00  2.73           H  
ATOM    742 3HZ  LYS A  49      25.334  47.149  29.100  1.00  2.73           H  
ATOM    743  N   SER A  50      21.280  40.638  31.979  1.00  2.86           N  
ATOM    744  CA  SER A  50      19.950  40.270  32.437  1.00  2.86           C  
ATOM    745  C   SER A  50      20.048  39.389  33.675  1.00  2.86           C  
ATOM    746  O   SER A  50      19.316  39.589  34.645  1.00  2.86           O  
ATOM    747  CB  SER A  50      19.191  39.532  31.353  1.00  2.86           C  
ATOM    748  OG  SER A  50      18.943  40.364  30.263  1.00  2.86           O  
ATOM    749  H   SER A  50      21.619  40.351  31.057  1.00  2.86           H  
ATOM    750  HA  SER A  50      19.406  41.177  32.697  1.00  2.86           H  
ATOM    751 1HB  SER A  50      19.762  38.666  31.030  1.00  2.86           H  
ATOM    752 2HB  SER A  50      18.249  39.169  31.760  1.00  2.86           H  
ATOM    753  HG  SER A  50      19.811  40.511  29.862  1.00  2.86           H  
ATOM    754  N   LEU A  51      20.993  38.450  33.665  1.00  2.97           N  
ATOM    755  CA  LEU A  51      21.154  37.557  34.800  1.00  2.97           C  
ATOM    756  C   LEU A  51      21.572  38.337  36.040  1.00  2.97           C  
ATOM    757  O   LEU A  51      21.057  38.097  37.133  1.00  2.97           O  
ATOM    758  CB  LEU A  51      22.186  36.487  34.460  1.00  2.97           C  
ATOM    759  CG  LEU A  51      21.734  35.487  33.377  1.00  2.97           C  
ATOM    760  CD1 LEU A  51      22.909  34.612  32.972  1.00  2.97           C  
ATOM    761  CD2 LEU A  51      20.575  34.659  33.909  1.00  2.97           C  
ATOM    762  H   LEU A  51      21.573  38.332  32.832  1.00  2.97           H  
ATOM    763  HA  LEU A  51      20.201  37.076  34.999  1.00  2.97           H  
ATOM    764 1HB  LEU A  51      23.090  36.980  34.105  1.00  2.97           H  
ATOM    765 2HB  LEU A  51      22.425  35.929  35.363  1.00  2.97           H  
ATOM    766  HG  LEU A  51      21.403  36.030  32.499  1.00  2.97           H  
ATOM    767 1HD1 LEU A  51      22.593  33.916  32.197  1.00  2.97           H  
ATOM    768 2HD1 LEU A  51      23.716  35.237  32.585  1.00  2.97           H  
ATOM    769 3HD1 LEU A  51      23.265  34.056  33.836  1.00  2.97           H  
ATOM    770 1HD2 LEU A  51      20.247  33.959  33.139  1.00  2.97           H  
ATOM    771 2HD2 LEU A  51      20.896  34.106  34.791  1.00  2.97           H  
ATOM    772 3HD2 LEU A  51      19.753  35.319  34.173  1.00  2.97           H  
ATOM    773  N   ARG A  52      22.458  39.319  35.873  1.00  3.09           N  
ATOM    774  CA  ARG A  52      22.872  40.124  37.011  1.00  3.09           C  
ATOM    775  C   ARG A  52      21.712  40.945  37.553  1.00  3.09           C  
ATOM    776  O   ARG A  52      21.545  41.062  38.773  1.00  3.09           O  
ATOM    777  CB  ARG A  52      24.028  41.020  36.623  1.00  3.09           C  
ATOM    778  CG  ARG A  52      25.344  40.275  36.411  1.00  3.09           C  
ATOM    779  CD  ARG A  52      26.402  41.163  35.877  1.00  3.09           C  
ATOM    780  NE  ARG A  52      27.646  40.446  35.646  1.00  3.09           N  
ATOM    781  CZ  ARG A  52      28.728  40.969  35.039  1.00  3.09           C  
ATOM    782  NH1 ARG A  52      28.707  42.213  34.613  1.00  3.09           N  
ATOM    783  NH2 ARG A  52      29.812  40.232  34.871  1.00  3.09           N  
ATOM    784  H   ARG A  52      22.883  39.492  34.959  1.00  3.09           H  
ATOM    785  HA  ARG A  52      23.208  39.463  37.793  1.00  3.09           H  
ATOM    786 1HB  ARG A  52      23.786  41.536  35.692  1.00  3.09           H  
ATOM    787 2HB  ARG A  52      24.182  41.776  37.390  1.00  3.09           H  
ATOM    788 1HG  ARG A  52      25.686  39.885  37.369  1.00  3.09           H  
ATOM    789 2HG  ARG A  52      25.198  39.447  35.727  1.00  3.09           H  
ATOM    790 1HD  ARG A  52      26.067  41.577  34.925  1.00  3.09           H  
ATOM    791 2HD  ARG A  52      26.597  41.971  36.580  1.00  3.09           H  
ATOM    792  HE  ARG A  52      27.699  39.486  35.958  1.00  3.09           H  
ATOM    793 1HH1 ARG A  52      27.877  42.776  34.743  1.00  3.09           H  
ATOM    794 2HH1 ARG A  52      29.519  42.606  34.159  1.00  3.09           H  
ATOM    795 1HH2 ARG A  52      29.828  39.274  35.194  1.00  3.09           H  
ATOM    796 2HH2 ARG A  52      30.623  40.624  34.416  1.00  3.09           H  
ATOM    797  N   ASN A  53      20.872  41.469  36.659  1.00  3.21           N  
ATOM    798  CA  ASN A  53      19.724  42.248  37.083  1.00  3.21           C  
ATOM    799  C   ASN A  53      18.741  41.370  37.852  1.00  3.21           C  
ATOM    800  O   ASN A  53      18.185  41.796  38.867  1.00  3.21           O  
ATOM    801  CB  ASN A  53      19.052  42.882  35.886  1.00  3.21           C  
ATOM    802  CG  ASN A  53      19.857  44.013  35.300  1.00  3.21           C  
ATOM    803  OD1 ASN A  53      20.718  44.610  35.962  1.00  3.21           O  
ATOM    804  ND2 ASN A  53      19.593  44.318  34.056  1.00  3.21           N  
ATOM    805  H   ASN A  53      21.058  41.356  35.661  1.00  3.21           H  
ATOM    806  HA  ASN A  53      20.065  43.034  37.757  1.00  3.21           H  
ATOM    807 1HB  ASN A  53      18.905  42.125  35.117  1.00  3.21           H  
ATOM    808 2HB  ASN A  53      18.071  43.253  36.171  1.00  3.21           H  
ATOM    809 1HD2 ASN A  53      20.094  45.055  33.606  1.00  3.21           H  
ATOM    810 2HD2 ASN A  53      18.894  43.810  33.558  1.00  3.21           H  
ATOM    811  N   LEU A  54      18.562  40.126  37.399  1.00  3.42           N  
ATOM    812  CA  LEU A  54      17.670  39.210  38.092  1.00  3.42           C  
ATOM    813  C   LEU A  54      18.215  38.865  39.467  1.00  3.42           C  
ATOM    814  O   LEU A  54      17.469  38.854  40.450  1.00  3.42           O  
ATOM    815  CB  LEU A  54      17.489  37.934  37.270  1.00  3.42           C  
ATOM    816  CG  LEU A  54      16.688  38.103  35.986  1.00  3.42           C  
ATOM    817  CD1 LEU A  54      16.777  36.825  35.170  1.00  3.42           C  
ATOM    818  CD2 LEU A  54      15.251  38.437  36.345  1.00  3.42           C  
ATOM    819  H   LEU A  54      19.027  39.829  36.541  1.00  3.42           H  
ATOM    820  HA  LEU A  54      16.704  39.691  38.210  1.00  3.42           H  
ATOM    821 1HB  LEU A  54      18.473  37.559  36.996  1.00  3.42           H  
ATOM    822 2HB  LEU A  54      16.991  37.187  37.886  1.00  3.42           H  
ATOM    823  HG  LEU A  54      17.102  38.912  35.397  1.00  3.42           H  
ATOM    824 1HD1 LEU A  54      16.211  36.941  34.248  1.00  3.42           H  
ATOM    825 2HD1 LEU A  54      17.817  36.626  34.933  1.00  3.42           H  
ATOM    826 3HD1 LEU A  54      16.370  35.996  35.745  1.00  3.42           H  
ATOM    827 1HD2 LEU A  54      14.670  38.565  35.432  1.00  3.42           H  
ATOM    828 2HD2 LEU A  54      14.824  37.627  36.937  1.00  3.42           H  
ATOM    829 3HD2 LEU A  54      15.229  39.361  36.923  1.00  3.42           H  
ATOM    830  N   MET A  55      19.524  38.651  39.568  1.00  3.86           N  
ATOM    831  CA  MET A  55      20.076  38.324  40.868  1.00  3.86           C  
ATOM    832  C   MET A  55      19.889  39.505  41.805  1.00  3.86           C  
ATOM    833  O   MET A  55      19.539  39.323  42.974  1.00  3.86           O  
ATOM    834  CB  MET A  55      21.544  37.926  40.740  1.00  3.86           C  
ATOM    835  CG  MET A  55      21.756  36.560  40.073  1.00  3.86           C  
ATOM    836  SD  MET A  55      23.467  35.987  40.121  1.00  3.86           S  
ATOM    837  CE  MET A  55      24.224  37.074  38.921  1.00  3.86           C  
ATOM    838  H   MET A  55      20.120  38.668  38.738  1.00  3.86           H  
ATOM    839  HA  MET A  55      19.524  37.482  41.277  1.00  3.86           H  
ATOM    840 1HB  MET A  55      22.066  38.674  40.139  1.00  3.86           H  
ATOM    841 2HB  MET A  55      22.009  37.911  41.725  1.00  3.86           H  
ATOM    842 1HG  MET A  55      21.133  35.821  40.573  1.00  3.86           H  
ATOM    843 2HG  MET A  55      21.443  36.610  39.039  1.00  3.86           H  
ATOM    844 1HE  MET A  55      25.282  36.836  38.829  1.00  3.86           H  
ATOM    845 2HE  MET A  55      23.732  36.952  37.952  1.00  3.86           H  
ATOM    846 3HE  MET A  55      24.118  38.096  39.265  1.00  3.86           H  
ATOM    847  N   ALA A  56      20.064  40.726  41.291  1.00  4.69           N  
ATOM    848  CA  ALA A  56      19.839  41.914  42.097  1.00  4.69           C  
ATOM    849  C   ALA A  56      18.378  42.005  42.536  1.00  4.69           C  
ATOM    850  O   ALA A  56      18.079  42.308  43.692  1.00  4.69           O  
ATOM    851  CB  ALA A  56      20.220  43.157  41.317  1.00  4.69           C  
ATOM    852  H   ALA A  56      20.376  40.831  40.325  1.00  4.69           H  
ATOM    853  HA  ALA A  56      20.459  41.843  42.990  1.00  4.69           H  
ATOM    854 1HB  ALA A  56      20.068  44.038  41.936  1.00  4.69           H  
ATOM    855 2HB  ALA A  56      21.267  43.091  41.021  1.00  4.69           H  
ATOM    856 3HB  ALA A  56      19.600  43.228  40.428  1.00  4.69           H  
ATOM    857  N   ALA A  57      17.454  41.676  41.626  1.00  6.12           N  
ATOM    858  CA  ALA A  57      16.025  41.732  41.918  1.00  6.12           C  
ATOM    859  C   ALA A  57      15.666  40.809  43.068  1.00  6.12           C  
ATOM    860  O   ALA A  57      14.861  41.154  43.939  1.00  6.12           O  
ATOM    861  CB  ALA A  57      15.226  41.340  40.684  1.00  6.12           C  
ATOM    862  H   ALA A  57      17.750  41.433  40.683  1.00  6.12           H  
ATOM    863  HA  ALA A  57      15.777  42.751  42.201  1.00  6.12           H  
ATOM    864 1HB  ALA A  57      14.163  41.408  40.906  1.00  6.12           H  
ATOM    865 2HB  ALA A  57      15.476  42.013  39.864  1.00  6.12           H  
ATOM    866 3HB  ALA A  57      15.468  40.322  40.403  1.00  6.12           H  
ATOM    867  N   HIS A  58      16.340  39.673  43.144  1.00  8.34           N  
ATOM    868  CA  HIS A  58      16.042  38.702  44.179  1.00  8.34           C  
ATOM    869  C   HIS A  58      16.714  39.026  45.510  1.00  8.34           C  
ATOM    870  O   HIS A  58      16.574  38.266  46.474  1.00  8.34           O  
ATOM    871  CB  HIS A  58      16.443  37.295  43.727  1.00  8.34           C  
ATOM    872  CG  HIS A  58      15.588  36.737  42.610  1.00  8.34           C  
ATOM    873  ND1 HIS A  58      14.243  36.456  42.773  1.00  8.34           N  
ATOM    874  CD2 HIS A  58      15.892  36.387  41.336  1.00  8.34           C  
ATOM    875  CE1 HIS A  58      13.759  35.972  41.641  1.00  8.34           C  
ATOM    876  NE2 HIS A  58      14.737  35.918  40.757  1.00  8.34           N  
ATOM    877  H   HIS A  58      17.012  39.443  42.407  1.00  8.34           H  
ATOM    878  HA  HIS A  58      14.968  38.696  44.353  1.00  8.34           H  
ATOM    879 1HB  HIS A  58      17.480  37.320  43.373  1.00  8.34           H  
ATOM    880 2HB  HIS A  58      16.401  36.612  44.572  1.00  8.34           H  
ATOM    881  HD2 HIS A  58      16.869  36.457  40.860  1.00  8.34           H  
ATOM    882  HE1 HIS A  58      12.727  35.663  41.471  1.00  8.34           H  
ATOM    883  HE2 HIS A  58      14.655  35.585  39.807  1.00  8.34           H  
ATOM    884  N   SER A  59      17.431  40.155  45.592  1.00 11.48           N  
ATOM    885  CA  SER A  59      18.060  40.549  46.840  1.00 11.48           C  
ATOM    886  C   SER A  59      17.069  41.268  47.764  1.00 11.48           C  
ATOM    887  O   SER A  59      17.390  41.532  48.925  1.00 11.48           O  
ATOM    888  CB  SER A  59      19.269  41.445  46.600  1.00 11.48           C  
ATOM    889  OG  SER A  59      18.902  42.722  46.147  1.00 11.48           O  
ATOM    890  H   SER A  59      17.541  40.768  44.784  1.00 11.48           H  
ATOM    891  HA  SER A  59      18.403  39.649  47.349  1.00 11.48           H  
ATOM    892 1HB  SER A  59      19.844  41.533  47.517  1.00 11.48           H  
ATOM    893 2HB  SER A  59      19.911  40.974  45.851  1.00 11.48           H  
ATOM    894  HG  SER A  59      18.380  42.580  45.332  1.00 11.48           H  
ATOM    895  N   ALA A  60      15.877  41.614  47.251  1.00 15.36           N  
ATOM    896  CA  ALA A  60      14.911  42.343  48.067  1.00 15.36           C  
ATOM    897  C   ALA A  60      13.496  42.233  47.507  1.00 15.36           C  
ATOM    898  O   ALA A  60      12.660  41.537  48.083  1.00 15.36           O  
ATOM    899  OXT ALA A  60      13.115  43.107  46.727  1.00 15.36           O  
ATOM    900  CB  ALA A  60      15.316  43.810  48.169  1.00 15.36           C  
ATOM    901  H   ALA A  60      15.644  41.378  46.282  1.00 15.36           H  
ATOM    902  HA  ALA A  60      14.911  41.904  49.064  1.00 15.36           H  
ATOM    903 1HB  ALA A  60      14.606  44.338  48.802  1.00 15.36           H  
ATOM    904 2HB  ALA A  60      16.314  43.888  48.601  1.00 15.36           H  
ATOM    905 3HB  ALA A  60      15.317  44.251  47.173  1.00 15.36           H  
TER     906
ENDMDL

REMARK ID 642976 MODEL 4 line_14_sample124
PFRMAT TS
TARGET line_14_sample124
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   LEU A   1      -0.462  -0.134  -0.981  1.00 24.41           N  
ATOM      2  CA  LEU A   1       0.739   0.506  -0.463  1.00 24.41           C  
ATOM      3  C   LEU A   1       0.547   2.003  -0.312  1.00 24.41           C  
ATOM      4  O   LEU A   1       0.295   2.709  -1.289  1.00 24.41           O  
ATOM      5  CB  LEU A   1       1.940   0.231  -1.376  1.00 24.41           C  
ATOM      6  CG  LEU A   1       3.254   0.893  -0.941  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       3.667   0.336   0.406  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       4.333   0.621  -1.984  1.00 24.41           C  
ATOM      9 1H   LEU A   1      -0.313  -1.129  -1.056  1.00 24.41           H  
ATOM     10 2H   LEU A   1      -1.233   0.048  -0.354  1.00 24.41           H  
ATOM     11 3H   LEU A   1      -0.674   0.245  -1.893  1.00 24.41           H  
ATOM     12  HA  LEU A   1       0.951   0.090   0.521  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       2.106  -0.844  -1.423  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       1.703   0.588  -2.377  1.00 24.41           H  
ATOM     15  HG  LEU A   1       3.108   1.969  -0.842  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       4.593   0.799   0.717  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       2.894   0.537   1.143  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       3.812  -0.740   0.320  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       5.263   1.097  -1.667  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       4.487  -0.455  -2.083  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1       4.025   1.032  -2.945  1.00 24.41           H  
ATOM     22  N   THR A   2       0.662   2.483   0.922  1.00 23.43           N  
ATOM     23  CA  THR A   2       0.495   3.902   1.232  1.00 23.43           C  
ATOM     24  C   THR A   2       1.737   4.537   1.855  1.00 23.43           C  
ATOM     25  O   THR A   2       1.640   5.570   2.519  1.00 23.43           O  
ATOM     26  CB  THR A   2      -0.707   4.118   2.160  1.00 23.43           C  
ATOM     27  OG1 THR A   2      -0.527   3.355   3.359  1.00 23.43           O  
ATOM     28  CG2 THR A   2      -1.996   3.685   1.470  1.00 23.43           C  
ATOM     29  H   THR A   2       0.871   1.854   1.687  1.00 23.43           H  
ATOM     30  HA  THR A   2       0.298   4.432   0.300  1.00 23.43           H  
ATOM     31  HB  THR A   2      -0.774   5.174   2.419  1.00 23.43           H  
ATOM     32  HG1 THR A   2       0.271   3.653   3.812  1.00 23.43           H  
ATOM     33 1HG2 THR A   2      -2.841   3.849   2.138  1.00 23.43           H  
ATOM     34 2HG2 THR A   2      -2.133   4.269   0.559  1.00 23.43           H  
ATOM     35 3HG2 THR A   2      -1.940   2.631   1.217  1.00 23.43           H  
ATOM     36  N   ASN A   3       2.892   3.907   1.695  1.00 21.53           N  
ATOM     37  CA  ASN A   3       4.121   4.477   2.235  1.00 21.53           C  
ATOM     38  C   ASN A   3       4.714   5.467   1.237  1.00 21.53           C  
ATOM     39  O   ASN A   3       4.903   5.131   0.066  1.00 21.53           O  
ATOM     40  CB  ASN A   3       5.137   3.400   2.568  1.00 21.53           C  
ATOM     41  CG  ASN A   3       4.686   2.483   3.680  1.00 21.53           C  
ATOM     42  OD1 ASN A   3       3.958   2.887   4.594  1.00 21.53           O  
ATOM     43  ND2 ASN A   3       5.128   1.252   3.631  1.00 21.53           N  
ATOM     44  H   ASN A   3       2.921   3.053   1.160  1.00 21.53           H  
ATOM     45  HA  ASN A   3       3.886   5.033   3.144  1.00 21.53           H  
ATOM     46 1HB  ASN A   3       5.341   2.810   1.679  1.00 21.53           H  
ATOM     47 2HB  ASN A   3       6.072   3.873   2.864  1.00 21.53           H  
ATOM     48 1HD2 ASN A   3       4.869   0.599   4.344  1.00 21.53           H  
ATOM     49 2HD2 ASN A   3       5.745   0.969   2.896  1.00 21.53           H  
ATOM     50  N   PHE A   4       5.014   6.678   1.695  1.00 18.87           N  
ATOM     51  CA  PHE A   4       5.576   7.695   0.811  1.00 18.87           C  
ATOM     52  C   PHE A   4       6.879   8.256   1.354  1.00 18.87           C  
ATOM     53  O   PHE A   4       7.079   8.337   2.567  1.00 18.87           O  
ATOM     54  CB  PHE A   4       4.583   8.841   0.602  1.00 18.87           C  
ATOM     55  CG  PHE A   4       3.297   8.410  -0.060  1.00 18.87           C  
ATOM     56  CD1 PHE A   4       2.227   7.975   0.699  1.00 18.87           C  
ATOM     57  CD2 PHE A   4       3.162   8.421  -1.437  1.00 18.87           C  
ATOM     58  CE1 PHE A   4       1.051   7.564   0.104  1.00 18.87           C  
ATOM     59  CE2 PHE A   4       1.986   8.009  -2.038  1.00 18.87           C  
ATOM     60  CZ  PHE A   4       0.929   7.579  -1.262  1.00 18.87           C  
ATOM     61  H   PHE A   4       4.835   6.900   2.665  1.00 18.87           H  
ATOM     62  HA  PHE A   4       5.785   7.238  -0.157  1.00 18.87           H  
ATOM     63 1HB  PHE A   4       4.338   9.290   1.563  1.00 18.87           H  
ATOM     64 2HB  PHE A   4       5.047   9.616  -0.012  1.00 18.87           H  
ATOM     65  HD1 PHE A   4       2.320   7.955   1.786  1.00 18.87           H  
ATOM     66  HD2 PHE A   4       3.998   8.758  -2.051  1.00 18.87           H  
ATOM     67  HE1 PHE A   4       0.223   7.223   0.725  1.00 18.87           H  
ATOM     68  HE2 PHE A   4       1.894   8.021  -3.123  1.00 18.87           H  
ATOM     69  HZ  PHE A   4       0.002   7.251  -1.732  1.00 18.87           H  
ATOM     70  N   LYS A   5       7.758   8.657   0.446  1.00 15.86           N  
ATOM     71  CA  LYS A   5       9.017   9.285   0.813  1.00 15.86           C  
ATOM     72  C   LYS A   5       8.815  10.756   1.126  1.00 15.86           C  
ATOM     73  O   LYS A   5       8.192  11.480   0.347  1.00 15.86           O  
ATOM     74  CB  LYS A   5      10.041   9.129  -0.308  1.00 15.86           C  
ATOM     75  CG  LYS A   5      11.425   9.697   0.012  1.00 15.86           C  
ATOM     76  CD  LYS A   5      12.412   9.438  -1.124  1.00 15.86           C  
ATOM     77  CE  LYS A   5      13.783  10.026  -0.814  1.00 15.86           C  
ATOM     78  NZ  LYS A   5      14.756   9.776  -1.918  1.00 15.86           N  
ATOM     79  H   LYS A   5       7.538   8.537  -0.533  1.00 15.86           H  
ATOM     80  HA  LYS A   5       9.401   8.801   1.712  1.00 15.86           H  
ATOM     81 1HB  LYS A   5      10.161   8.071  -0.546  1.00 15.86           H  
ATOM     82 2HB  LYS A   5       9.675   9.626  -1.206  1.00 15.86           H  
ATOM     83 1HG  LYS A   5      11.347  10.776   0.174  1.00 15.86           H  
ATOM     84 2HG  LYS A   5      11.802   9.241   0.926  1.00 15.86           H  
ATOM     85 1HD  LYS A   5      12.512   8.363  -1.282  1.00 15.86           H  
ATOM     86 2HD  LYS A   5      12.034   9.889  -2.041  1.00 15.86           H  
ATOM     87 1HE  LYS A   5      13.683  11.102  -0.666  1.00 15.86           H  
ATOM     88 2HE  LYS A   5      14.166   9.578   0.103  1.00 15.86           H  
ATOM     89 1HZ  LYS A   5      15.650  10.180  -1.677  1.00 15.86           H  
ATOM     90 2HZ  LYS A   5      14.862   8.780  -2.054  1.00 15.86           H  
ATOM     91 3HZ  LYS A   5      14.415  10.197  -2.770  1.00 15.86           H  
ATOM     92  N   LEU A   6       9.334  11.195   2.263  1.00 13.02           N  
ATOM     93  CA  LEU A   6       9.220  12.593   2.640  1.00 13.02           C  
ATOM     94  C   LEU A   6      10.530  13.329   2.402  1.00 13.02           C  
ATOM     95  O   LEU A   6      11.534  13.066   3.063  1.00 13.02           O  
ATOM     96  CB  LEU A   6       8.819  12.711   4.104  1.00 13.02           C  
ATOM     97  CG  LEU A   6       7.530  12.005   4.486  1.00 13.02           C  
ATOM     98  CD1 LEU A   6       7.289  12.208   5.969  1.00 13.02           C  
ATOM     99  CD2 LEU A   6       6.387  12.547   3.647  1.00 13.02           C  
ATOM    100  H   LEU A   6       9.816  10.549   2.870  1.00 13.02           H  
ATOM    101  HA  LEU A   6       8.449  13.060   2.032  1.00 13.02           H  
ATOM    102 1HB  LEU A   6       9.614  12.301   4.717  1.00 13.02           H  
ATOM    103 2HB  LEU A   6       8.700  13.766   4.340  1.00 13.02           H  
ATOM    104  HG  LEU A   6       7.629  10.930   4.303  1.00 13.02           H  
ATOM    105 1HD1 LEU A   6       6.373  11.694   6.262  1.00 13.02           H  
ATOM    106 2HD1 LEU A   6       8.129  11.801   6.533  1.00 13.02           H  
ATOM    107 3HD1 LEU A   6       7.192  13.272   6.178  1.00 13.02           H  
ATOM    108 1HD2 LEU A   6       5.462  12.038   3.918  1.00 13.02           H  
ATOM    109 2HD2 LEU A   6       6.281  13.617   3.825  1.00 13.02           H  
ATOM    110 3HD2 LEU A   6       6.596  12.375   2.589  1.00 13.02           H  
ATOM    111  N   LYS A   7      10.523  14.219   1.420  1.00 10.66           N  
ATOM    112  CA  LYS A   7      11.713  14.977   1.063  1.00 10.66           C  
ATOM    113  C   LYS A   7      11.715  16.323   1.764  1.00 10.66           C  
ATOM    114  O   LYS A   7      10.718  17.044   1.736  1.00 10.66           O  
ATOM    115  CB  LYS A   7      11.811  15.177  -0.449  1.00 10.66           C  
ATOM    116  CG  LYS A   7      13.083  15.902  -0.891  1.00 10.66           C  
ATOM    117  CD  LYS A   7      13.175  16.021  -2.405  1.00 10.66           C  
ATOM    118  CE  LYS A   7      14.436  16.770  -2.816  1.00 10.66           C  
ATOM    119  NZ  LYS A   7      14.550  16.897  -4.295  1.00 10.66           N  
ATOM    120  H   LYS A   7       9.665  14.373   0.910  1.00 10.66           H  
ATOM    121  HA  LYS A   7      12.593  14.428   1.397  1.00 10.66           H  
ATOM    122 1HB  LYS A   7      11.783  14.207  -0.947  1.00 10.66           H  
ATOM    123 2HB  LYS A   7      10.955  15.752  -0.798  1.00 10.66           H  
ATOM    124 1HG  LYS A   7      13.097  16.907  -0.461  1.00 10.66           H  
ATOM    125 2HG  LYS A   7      13.954  15.363  -0.522  1.00 10.66           H  
ATOM    126 1HD  LYS A   7      13.188  15.026  -2.851  1.00 10.66           H  
ATOM    127 2HD  LYS A   7      12.305  16.559  -2.780  1.00 10.66           H  
ATOM    128 1HE  LYS A   7      14.417  17.767  -2.374  1.00 10.66           H  
ATOM    129 2HE  LYS A   7      15.307  16.234  -2.438  1.00 10.66           H  
ATOM    130 1HZ  LYS A   7      15.397  17.398  -4.525  1.00 10.66           H  
ATOM    131 2HZ  LYS A   7      14.580  15.977  -4.711  1.00 10.66           H  
ATOM    132 3HZ  LYS A   7      13.753  17.403  -4.653  1.00 10.66           H  
ATOM    133  N   PHE A   8      12.834  16.660   2.389  1.00  8.87           N  
ATOM    134  CA  PHE A   8      12.961  17.933   3.082  1.00  8.87           C  
ATOM    135  C   PHE A   8      14.118  18.708   2.463  1.00  8.87           C  
ATOM    136  O   PHE A   8      15.075  18.108   1.975  1.00  8.87           O  
ATOM    137  CB  PHE A   8      13.202  17.696   4.571  1.00  8.87           C  
ATOM    138  CG  PHE A   8      12.064  16.950   5.238  1.00  8.87           C  
ATOM    139  CD1 PHE A   8      12.051  15.561   5.249  1.00  8.87           C  
ATOM    140  CD2 PHE A   8      11.007  17.620   5.834  1.00  8.87           C  
ATOM    141  CE1 PHE A   8      11.024  14.865   5.842  1.00  8.87           C  
ATOM    142  CE2 PHE A   8       9.969  16.917   6.428  1.00  8.87           C  
ATOM    143  CZ  PHE A   8       9.981  15.536   6.431  1.00  8.87           C  
ATOM    144  H   PHE A   8      13.611  16.017   2.387  1.00  8.87           H  
ATOM    145  HA  PHE A   8      12.044  18.508   2.954  1.00  8.87           H  
ATOM    146 1HB  PHE A   8      14.117  17.122   4.708  1.00  8.87           H  
ATOM    147 2HB  PHE A   8      13.332  18.653   5.076  1.00  8.87           H  
ATOM    148  HD1 PHE A   8      12.870  15.013   4.780  1.00  8.87           H  
ATOM    149  HD2 PHE A   8      10.998  18.710   5.831  1.00  8.87           H  
ATOM    150  HE1 PHE A   8      11.044  13.777   5.837  1.00  8.87           H  
ATOM    151  HE2 PHE A   8       9.142  17.455   6.893  1.00  8.87           H  
ATOM    152  HZ  PHE A   8       9.167  14.981   6.897  1.00  8.87           H  
ATOM    153  N   LEU A   9      14.034  20.035   2.471  1.00  7.58           N  
ATOM    154  CA  LEU A   9      15.113  20.826   1.891  1.00  7.58           C  
ATOM    155  C   LEU A   9      16.183  21.203   2.910  1.00  7.58           C  
ATOM    156  O   LEU A   9      15.974  22.049   3.779  1.00  7.58           O  
ATOM    157  CB  LEU A   9      14.538  22.101   1.262  1.00  7.58           C  
ATOM    158  CG  LEU A   9      15.559  23.031   0.621  1.00  7.58           C  
ATOM    159  CD1 LEU A   9      16.246  22.297  -0.524  1.00  7.58           C  
ATOM    160  CD2 LEU A   9      14.878  24.295   0.144  1.00  7.58           C  
ATOM    161  H   LEU A   9      13.230  20.490   2.875  1.00  7.58           H  
ATOM    162  HA  LEU A   9      15.583  20.238   1.106  1.00  7.58           H  
ATOM    163 1HB  LEU A   9      13.820  21.819   0.494  1.00  7.58           H  
ATOM    164 2HB  LEU A   9      14.016  22.668   2.032  1.00  7.58           H  
ATOM    165  HG  LEU A   9      16.296  23.297   1.342  1.00  7.58           H  
ATOM    166 1HD1 LEU A   9      16.983  22.936  -0.992  1.00  7.58           H  
ATOM    167 2HD1 LEU A   9      16.735  21.402  -0.143  1.00  7.58           H  
ATOM    168 3HD1 LEU A   9      15.502  22.013  -1.265  1.00  7.58           H  
ATOM    169 1HD2 LEU A   9      15.619  24.960  -0.303  1.00  7.58           H  
ATOM    170 2HD2 LEU A   9      14.118  24.046  -0.596  1.00  7.58           H  
ATOM    171 3HD2 LEU A   9      14.410  24.795   0.994  1.00  7.58           H  
ATOM    172  N   SER A  10      17.372  20.624   2.739  1.00  6.65           N  
ATOM    173  CA  SER A  10      18.496  20.831   3.658  1.00  6.65           C  
ATOM    174  C   SER A  10      19.092  22.231   3.528  1.00  6.65           C  
ATOM    175  O   SER A  10      19.872  22.673   4.369  1.00  6.65           O  
ATOM    176  CB  SER A  10      19.565  19.787   3.403  1.00  6.65           C  
ATOM    177  OG  SER A  10      20.171  19.978   2.155  1.00  6.65           O  
ATOM    178  H   SER A  10      17.475  19.960   1.984  1.00  6.65           H  
ATOM    179  HA  SER A  10      18.129  20.710   4.677  1.00  6.65           H  
ATOM    180 1HB  SER A  10      20.318  19.833   4.189  1.00  6.65           H  
ATOM    181 2HB  SER A  10      19.113  18.797   3.441  1.00  6.65           H  
ATOM    182  HG  SER A  10      20.739  20.748   2.256  1.00  6.65           H  
ATOM    183  N   LYS A  11      18.713  22.921   2.461  1.00  5.92           N  
ATOM    184  CA  LYS A  11      19.170  24.269   2.170  1.00  5.92           C  
ATOM    185  C   LYS A  11      18.269  25.327   2.804  1.00  5.92           C  
ATOM    186  O   LYS A  11      18.502  26.519   2.621  1.00  5.92           O  
ATOM    187  CB  LYS A  11      19.216  24.514   0.666  1.00  5.92           C  
ATOM    188  CG  LYS A  11      20.211  23.652  -0.090  1.00  5.92           C  
ATOM    189  CD  LYS A  11      20.194  23.967  -1.579  1.00  5.92           C  
ATOM    190  CE  LYS A  11      21.196  23.109  -2.340  1.00  5.92           C  
ATOM    191  NZ  LYS A  11      21.172  23.389  -3.803  1.00  5.92           N  
ATOM    192  H   LYS A  11      18.074  22.475   1.822  1.00  5.92           H  
ATOM    193  HA  LYS A  11      20.171  24.394   2.584  1.00  5.92           H  
ATOM    194 1HB  LYS A  11      18.239  24.373   0.245  1.00  5.92           H  
ATOM    195 2HB  LYS A  11      19.489  25.554   0.487  1.00  5.92           H  
ATOM    196 1HG  LYS A  11      21.214  23.825   0.301  1.00  5.92           H  
ATOM    197 2HG  LYS A  11      19.959  22.601   0.054  1.00  5.92           H  
ATOM    198 1HD  LYS A  11      19.195  23.783  -1.978  1.00  5.92           H  
ATOM    199 2HD  LYS A  11      20.438  25.018  -1.733  1.00  5.92           H  
ATOM    200 1HE  LYS A  11      22.196  23.308  -1.958  1.00  5.92           H  
ATOM    201 2HE  LYS A  11      20.958  22.057  -2.178  1.00  5.92           H  
ATOM    202 1HZ  LYS A  11      21.849  22.802  -4.269  1.00  5.92           H  
ATOM    203 2HZ  LYS A  11      20.250  23.197  -4.170  1.00  5.92           H  
ATOM    204 3HZ  LYS A  11      21.401  24.360  -3.963  1.00  5.92           H  
ATOM    205  N   ASP A  12      17.201  24.914   3.495  1.00  5.28           N  
ATOM    206  CA  ASP A  12      16.311  25.897   4.097  1.00  5.28           C  
ATOM    207  C   ASP A  12      17.108  26.761   5.077  1.00  5.28           C  
ATOM    208  O   ASP A  12      17.718  26.259   6.029  1.00  5.28           O  
ATOM    209  CB  ASP A  12      15.158  25.198   4.829  1.00  5.28           C  
ATOM    210  CG  ASP A  12      14.061  26.152   5.332  1.00  5.28           C  
ATOM    211  OD1 ASP A  12      13.817  27.141   4.688  1.00  5.28           O  
ATOM    212  OD2 ASP A  12      13.458  25.859   6.365  1.00  5.28           O  
ATOM    213  H   ASP A  12      17.000  23.921   3.620  1.00  5.28           H  
ATOM    214  HA  ASP A  12      15.905  26.535   3.313  1.00  5.28           H  
ATOM    215 1HB  ASP A  12      14.704  24.463   4.157  1.00  5.28           H  
ATOM    216 2HB  ASP A  12      15.561  24.644   5.674  1.00  5.28           H  
ATOM    217  N   ILE A  13      17.079  28.075   4.895  1.00  4.69           N  
ATOM    218  CA  ILE A  13      17.884  28.896   5.779  1.00  4.69           C  
ATOM    219  C   ILE A  13      17.159  29.259   7.046  1.00  4.69           C  
ATOM    220  O   ILE A  13      16.553  30.321   7.170  1.00  4.69           O  
ATOM    221  CB  ILE A  13      18.369  30.176   5.096  1.00  4.69           C  
ATOM    222  CG1 ILE A  13      19.094  29.816   3.804  1.00  4.69           C  
ATOM    223  CG2 ILE A  13      19.279  30.952   6.055  1.00  4.69           C  
ATOM    224  CD1 ILE A  13      20.274  28.890   4.022  1.00  4.69           C  
ATOM    225  H   ILE A  13      16.541  28.475   4.140  1.00  4.69           H  
ATOM    226  HA  ILE A  13      18.770  28.325   6.056  1.00  4.69           H  
ATOM    227  HB  ILE A  13      17.512  30.792   4.830  1.00  4.69           H  
ATOM    228 1HG1 ILE A  13      18.394  29.321   3.129  1.00  4.69           H  
ATOM    229 2HG1 ILE A  13      19.453  30.728   3.327  1.00  4.69           H  
ATOM    230 1HG2 ILE A  13      19.619  31.868   5.572  1.00  4.69           H  
ATOM    231 2HG2 ILE A  13      18.724  31.204   6.958  1.00  4.69           H  
ATOM    232 3HG2 ILE A  13      20.141  30.339   6.318  1.00  4.69           H  
ATOM    233 1HD1 ILE A  13      20.740  28.666   3.063  1.00  4.69           H  
ATOM    234 2HD1 ILE A  13      20.999  29.368   4.678  1.00  4.69           H  
ATOM    235 3HD1 ILE A  13      19.927  27.960   4.476  1.00  4.69           H  
ATOM    236  N   LYS A  14      17.321  28.389   8.023  1.00  4.18           N  
ATOM    237  CA  LYS A  14      16.667  28.535   9.313  1.00  4.18           C  
ATOM    238  C   LYS A  14      17.519  29.339  10.275  1.00  4.18           C  
ATOM    239  O   LYS A  14      17.098  29.648  11.379  1.00  4.18           O  
ATOM    240  CB  LYS A  14      16.379  27.166   9.924  1.00  4.18           C  
ATOM    241  CG  LYS A  14      15.417  26.328   9.113  1.00  4.18           C  
ATOM    242  CD  LYS A  14      15.096  25.012   9.801  1.00  4.18           C  
ATOM    243  CE  LYS A  14      14.245  24.119   8.897  1.00  4.18           C  
ATOM    244  NZ  LYS A  14      12.960  24.761   8.519  1.00  4.18           N  
ATOM    245  H   LYS A  14      17.828  27.537   7.778  1.00  4.18           H  
ATOM    246  HA  LYS A  14      15.725  29.064   9.165  1.00  4.18           H  
ATOM    247 1HB  LYS A  14      17.311  26.610  10.033  1.00  4.18           H  
ATOM    248 2HB  LYS A  14      15.955  27.296  10.920  1.00  4.18           H  
ATOM    249 1HG  LYS A  14      14.490  26.882   8.947  1.00  4.18           H  
ATOM    250 2HG  LYS A  14      15.859  26.114   8.136  1.00  4.18           H  
ATOM    251 1HD  LYS A  14      16.024  24.495  10.039  1.00  4.18           H  
ATOM    252 2HD  LYS A  14      14.555  25.205  10.726  1.00  4.18           H  
ATOM    253 1HE  LYS A  14      14.804  23.898   7.989  1.00  4.18           H  
ATOM    254 2HE  LYS A  14      14.032  23.187   9.418  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14      12.443  24.152   7.911  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14      12.415  24.975   9.330  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14      13.164  25.630   7.997  1.00  4.18           H  
ATOM    258  N   LYS A  15      18.715  29.726   9.855  1.00  3.75           N  
ATOM    259  CA  LYS A  15      19.635  30.432  10.742  1.00  3.75           C  
ATOM    260  C   LYS A  15      18.962  31.543  11.547  1.00  3.75           C  
ATOM    261  O   LYS A  15      18.991  31.533  12.777  1.00  3.75           O  
ATOM    262  CB  LYS A  15      20.770  31.032   9.909  1.00  3.75           C  
ATOM    263  CG  LYS A  15      21.826  31.785  10.699  1.00  3.75           C  
ATOM    264  CD  LYS A  15      22.911  32.328   9.771  1.00  3.75           C  
ATOM    265  CE  LYS A  15      23.950  33.136  10.535  1.00  3.75           C  
ATOM    266  NZ  LYS A  15      25.005  33.676   9.633  1.00  3.75           N  
ATOM    267  H   LYS A  15      19.001  29.487   8.917  1.00  3.75           H  
ATOM    268  HA  LYS A  15      20.050  29.711  11.449  1.00  3.75           H  
ATOM    269 1HB  LYS A  15      21.271  30.238   9.358  1.00  3.75           H  
ATOM    270 2HB  LYS A  15      20.356  31.723   9.176  1.00  3.75           H  
ATOM    271 1HG  LYS A  15      21.359  32.619  11.227  1.00  3.75           H  
ATOM    272 2HG  LYS A  15      22.280  31.121  11.433  1.00  3.75           H  
ATOM    273 1HD  LYS A  15      23.407  31.498   9.266  1.00  3.75           H  
ATOM    274 2HD  LYS A  15      22.452  32.967   9.016  1.00  3.75           H  
ATOM    275 1HE  LYS A  15      23.456  33.966  11.038  1.00  3.75           H  
ATOM    276 2HE  LYS A  15      24.419  32.498  11.283  1.00  3.75           H  
ATOM    277 1HZ  LYS A  15      25.673  34.205  10.175  1.00  3.75           H  
ATOM    278 2HZ  LYS A  15      25.477  32.912   9.169  1.00  3.75           H  
ATOM    279 3HZ  LYS A  15      24.582  34.279   8.941  1.00  3.75           H  
ATOM    280  N   GLU A  16      18.287  32.461  10.867  1.00  3.41           N  
ATOM    281  CA  GLU A  16      17.636  33.589  11.526  1.00  3.41           C  
ATOM    282  C   GLU A  16      16.532  33.151  12.487  1.00  3.41           C  
ATOM    283  O   GLU A  16      16.302  33.773  13.532  1.00  3.41           O  
ATOM    284  CB  GLU A  16      17.049  34.536  10.479  1.00  3.41           C  
ATOM    285  CG  GLU A  16      18.094  35.279   9.649  1.00  3.41           C  
ATOM    286  CD  GLU A  16      17.488  36.183   8.593  1.00  3.41           C  
ATOM    287  OE1 GLU A  16      16.296  36.133   8.403  1.00  3.41           O  
ATOM    288  OE2 GLU A  16      18.225  36.922   7.981  1.00  3.41           O  
ATOM    289  H   GLU A  16      18.253  32.393   9.860  1.00  3.41           H  
ATOM    290  HA  GLU A  16      18.391  34.129  12.095  1.00  3.41           H  
ATOM    291 1HB  GLU A  16      16.414  33.967   9.795  1.00  3.41           H  
ATOM    292 2HB  GLU A  16      16.417  35.275  10.972  1.00  3.41           H  
ATOM    293 1HG  GLU A  16      18.709  35.880  10.317  1.00  3.41           H  
ATOM    294 2HG  GLU A  16      18.741  34.545   9.167  1.00  3.41           H  
ATOM    295  N   LEU A  17      15.869  32.049  12.154  1.00  3.17           N  
ATOM    296  CA  LEU A  17      14.712  31.584  12.885  1.00  3.17           C  
ATOM    297  C   LEU A  17      15.115  30.826  14.126  1.00  3.17           C  
ATOM    298  O   LEU A  17      14.262  30.429  14.914  1.00  3.17           O  
ATOM    299  CB  LEU A  17      13.882  30.665  11.989  1.00  3.17           C  
ATOM    300  CG  LEU A  17      13.307  31.319  10.727  1.00  3.17           C  
ATOM    301  CD1 LEU A  17      12.616  30.255   9.881  1.00  3.17           C  
ATOM    302  CD2 LEU A  17      12.351  32.431  11.122  1.00  3.17           C  
ATOM    303  H   LEU A  17      16.185  31.499  11.365  1.00  3.17           H  
ATOM    304  HA  LEU A  17      14.114  32.445  13.179  1.00  3.17           H  
ATOM    305 1HB  LEU A  17      14.512  29.831  11.677  1.00  3.17           H  
ATOM    306 2HB  LEU A  17      13.052  30.267  12.573  1.00  3.17           H  
ATOM    307  HG  LEU A  17      14.124  31.740  10.133  1.00  3.17           H  
ATOM    308 1HD1 LEU A  17      12.221  30.713   8.974  1.00  3.17           H  
ATOM    309 2HD1 LEU A  17      13.334  29.481   9.611  1.00  3.17           H  
ATOM    310 3HD1 LEU A  17      11.801  29.813  10.449  1.00  3.17           H  
ATOM    311 1HD2 LEU A  17      11.949  32.903  10.224  1.00  3.17           H  
ATOM    312 2HD2 LEU A  17      11.534  32.017  11.712  1.00  3.17           H  
ATOM    313 3HD2 LEU A  17      12.886  33.176  11.715  1.00  3.17           H  
ATOM    314  N   LEU A  18      16.412  30.585  14.280  1.00  3.05           N  
ATOM    315  CA  LEU A  18      16.928  29.880  15.428  1.00  3.05           C  
ATOM    316  C   LEU A  18      17.642  30.839  16.377  1.00  3.05           C  
ATOM    317  O   LEU A  18      18.289  30.401  17.332  1.00  3.05           O  
ATOM    318  CB  LEU A  18      17.854  28.763  14.948  1.00  3.05           C  
ATOM    319  CG  LEU A  18      17.163  27.689  14.081  1.00  3.05           C  
ATOM    320  CD1 LEU A  18      18.192  26.722  13.549  1.00  3.05           C  
ATOM    321  CD2 LEU A  18      16.118  26.972  14.916  1.00  3.05           C  
ATOM    322  H   LEU A  18      17.091  30.921  13.595  1.00  3.05           H  
ATOM    323  HA  LEU A  18      16.097  29.430  15.967  1.00  3.05           H  
ATOM    324 1HB  LEU A  18      18.650  29.214  14.348  1.00  3.05           H  
ATOM    325 2HB  LEU A  18      18.296  28.275  15.813  1.00  3.05           H  
ATOM    326  HG  LEU A  18      16.676  28.160  13.240  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18      17.699  25.973  12.929  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18      18.919  27.270  12.946  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18      18.698  26.234  14.379  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18      15.618  26.219  14.308  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18      16.594  26.492  15.771  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18      15.396  27.693  15.264  1.00  3.05           H  
ATOM    333  N   THR A  19      17.539  32.154  16.128  1.00  3.01           N  
ATOM    334  CA  THR A  19      18.222  33.094  17.005  1.00  3.01           C  
ATOM    335  C   THR A  19      17.438  33.346  18.285  1.00  3.01           C  
ATOM    336  O   THR A  19      16.219  33.196  18.326  1.00  3.01           O  
ATOM    337  CB  THR A  19      18.472  34.423  16.269  1.00  3.01           C  
ATOM    338  OG1 THR A  19      17.214  35.001  15.862  1.00  3.01           O  
ATOM    339  CG2 THR A  19      19.344  34.182  15.053  1.00  3.01           C  
ATOM    340  H   THR A  19      17.006  32.509  15.328  1.00  3.01           H  
ATOM    341  HA  THR A  19      19.187  32.670  17.277  1.00  3.01           H  
ATOM    342  HB  THR A  19      18.972  35.116  16.944  1.00  3.01           H  
ATOM    343  HG1 THR A  19      16.859  34.515  15.076  1.00  3.01           H  
ATOM    344 1HG2 THR A  19      19.519  35.124  14.535  1.00  3.01           H  
ATOM    345 2HG2 THR A  19      20.295  33.754  15.366  1.00  3.01           H  
ATOM    346 3HG2 THR A  19      18.842  33.492  14.391  1.00  3.01           H  
ATOM    347  N   CYS A  20      18.144  33.774  19.323  1.00  3.05           N  
ATOM    348  CA  CYS A  20      17.517  34.077  20.605  1.00  3.05           C  
ATOM    349  C   CYS A  20      17.055  35.538  20.642  1.00  3.05           C  
ATOM    350  O   CYS A  20      17.875  36.438  20.457  1.00  3.05           O  
ATOM    351  CB  CYS A  20      18.500  33.778  21.728  1.00  3.05           C  
ATOM    352  SG  CYS A  20      17.851  33.919  23.403  1.00  3.05           S  
ATOM    353  H   CYS A  20      19.143  33.876  19.229  1.00  3.05           H  
ATOM    354  HA  CYS A  20      16.673  33.410  20.720  1.00  3.05           H  
ATOM    355 1HB  CYS A  20      18.855  32.767  21.605  1.00  3.05           H  
ATOM    356 2HB  CYS A  20      19.353  34.445  21.643  1.00  3.05           H  
ATOM    357  N   PRO A  21      15.743  35.824  20.800  1.00  3.12           N  
ATOM    358  CA  PRO A  21      15.126  37.149  20.738  1.00  3.12           C  
ATOM    359  C   PRO A  21      15.425  38.127  21.882  1.00  3.12           C  
ATOM    360  O   PRO A  21      15.164  39.324  21.750  1.00  3.12           O  
ATOM    361  CB  PRO A  21      13.631  36.804  20.724  1.00  3.12           C  
ATOM    362  CG  PRO A  21      13.532  35.479  21.441  1.00  3.12           C  
ATOM    363  CD  PRO A  21      14.786  34.743  21.085  1.00  3.12           C  
ATOM    364  HA  PRO A  21      15.411  37.610  19.778  1.00  3.12           H  
ATOM    365 1HB  PRO A  21      13.063  37.599  21.233  1.00  3.12           H  
ATOM    366 2HB  PRO A  21      13.265  36.757  19.690  1.00  3.12           H  
ATOM    367 1HG  PRO A  21      13.436  35.640  22.527  1.00  3.12           H  
ATOM    368 2HG  PRO A  21      12.623  34.937  21.121  1.00  3.12           H  
ATOM    369 1HD  PRO A  21      15.087  34.154  21.962  1.00  3.12           H  
ATOM    370 2HD  PRO A  21      14.624  34.134  20.179  1.00  3.12           H  
ATOM    371  N   THR A  22      15.922  37.639  23.009  1.00  3.19           N  
ATOM    372  CA  THR A  22      16.165  38.518  24.146  1.00  3.19           C  
ATOM    373  C   THR A  22      17.546  39.208  23.992  1.00  3.19           C  
ATOM    374  O   THR A  22      18.529  38.537  23.723  1.00  3.19           O  
ATOM    375  CB  THR A  22      16.025  37.735  25.478  1.00  3.19           C  
ATOM    376  OG1 THR A  22      14.686  37.233  25.589  1.00  3.19           O  
ATOM    377  CG2 THR A  22      16.324  38.598  26.681  1.00  3.19           C  
ATOM    378  H   THR A  22      16.148  36.656  23.083  1.00  3.19           H  
ATOM    379  HA  THR A  22      15.372  39.252  24.156  1.00  3.19           H  
ATOM    380  HB  THR A  22      16.694  36.911  25.480  1.00  3.19           H  
ATOM    381  HG1 THR A  22      14.576  36.797  26.443  1.00  3.19           H  
ATOM    382 1HG2 THR A  22      16.203  38.001  27.583  1.00  3.19           H  
ATOM    383 2HG2 THR A  22      17.332  38.964  26.626  1.00  3.19           H  
ATOM    384 3HG2 THR A  22      15.633  39.431  26.714  1.00  3.19           H  
ATOM    385  N   PRO A  23      17.676  40.538  24.163  1.00  3.26           N  
ATOM    386  CA  PRO A  23      18.929  41.292  24.052  1.00  3.26           C  
ATOM    387  C   PRO A  23      20.120  40.704  24.826  1.00  3.26           C  
ATOM    388  O   PRO A  23      21.273  40.931  24.459  1.00  3.26           O  
ATOM    389  CB  PRO A  23      18.525  42.652  24.630  1.00  3.26           C  
ATOM    390  CG  PRO A  23      17.060  42.783  24.293  1.00  3.26           C  
ATOM    391  CD  PRO A  23      16.493  41.394  24.433  1.00  3.26           C  
ATOM    392  HA  PRO A  23      19.186  41.390  22.990  1.00  3.26           H  
ATOM    393 1HB  PRO A  23      18.720  42.676  25.712  1.00  3.26           H  
ATOM    394 2HB  PRO A  23      19.140  43.443  24.177  1.00  3.26           H  
ATOM    395 1HG  PRO A  23      16.583  43.507  24.973  1.00  3.26           H  
ATOM    396 2HG  PRO A  23      16.943  43.182  23.275  1.00  3.26           H  
ATOM    397 1HD  PRO A  23      16.100  41.247  25.437  1.00  3.26           H  
ATOM    398 2HD  PRO A  23      15.728  41.280  23.648  1.00  3.26           H  
ATOM    399  N   GLY A  24      19.853  39.974  25.903  1.00  3.29           N  
ATOM    400  CA  GLY A  24      20.896  39.385  26.731  1.00  3.29           C  
ATOM    401  C   GLY A  24      21.407  38.013  26.256  1.00  3.29           C  
ATOM    402  O   GLY A  24      22.201  37.384  26.959  1.00  3.29           O  
ATOM    403  H   GLY A  24      18.896  39.810  26.159  1.00  3.29           H  
ATOM    404 1HA  GLY A  24      21.735  40.078  26.783  1.00  3.29           H  
ATOM    405 2HA  GLY A  24      20.519  39.287  27.748  1.00  3.29           H  
ATOM    406  N   CYS A  25      20.967  37.535  25.087  1.00  3.28           N  
ATOM    407  CA  CYS A  25      21.374  36.204  24.625  1.00  3.28           C  
ATOM    408  C   CYS A  25      21.569  36.081  23.126  1.00  3.28           C  
ATOM    409  O   CYS A  25      21.154  36.927  22.339  1.00  3.28           O  
ATOM    410  CB  CYS A  25      20.301  35.174  24.986  1.00  3.28           C  
ATOM    411  SG  CYS A  25      18.709  35.582  24.178  1.00  3.28           S  
ATOM    412  H   CYS A  25      20.302  38.074  24.529  1.00  3.28           H  
ATOM    413  HA  CYS A  25      22.309  35.943  25.117  1.00  3.28           H  
ATOM    414 1HB  CYS A  25      20.605  34.190  24.661  1.00  3.28           H  
ATOM    415 2HB  CYS A  25      20.163  35.132  26.049  1.00  3.28           H  
ATOM    416  N   ASP A  26      22.184  34.969  22.737  1.00  3.24           N  
ATOM    417  CA  ASP A  26      22.365  34.634  21.333  1.00  3.24           C  
ATOM    418  C   ASP A  26      22.023  33.173  21.061  1.00  3.24           C  
ATOM    419  O   ASP A  26      22.254  32.657  19.972  1.00  3.24           O  
ATOM    420  CB  ASP A  26      23.804  34.924  20.928  1.00  3.24           C  
ATOM    421  CG  ASP A  26      24.826  34.093  21.723  1.00  3.24           C  
ATOM    422  OD1 ASP A  26      24.415  33.267  22.548  1.00  3.24           O  
ATOM    423  OD2 ASP A  26      25.996  34.303  21.523  1.00  3.24           O  
ATOM    424  H   ASP A  26      22.540  34.346  23.442  1.00  3.24           H  
ATOM    425  HA  ASP A  26      21.697  35.258  20.739  1.00  3.24           H  
ATOM    426 1HB  ASP A  26      23.933  34.709  19.866  1.00  3.24           H  
ATOM    427 2HB  ASP A  26      24.018  35.986  21.075  1.00  3.24           H  
ATOM    428  N   GLY A  27      21.461  32.513  22.068  1.00  3.21           N  
ATOM    429  CA  GLY A  27      21.059  31.114  21.987  1.00  3.21           C  
ATOM    430  C   GLY A  27      22.156  30.103  22.334  1.00  3.21           C  
ATOM    431  O   GLY A  27      21.869  28.912  22.447  1.00  3.21           O  
ATOM    432  H   GLY A  27      21.296  33.015  22.924  1.00  3.21           H  
ATOM    433 1HA  GLY A  27      20.208  30.958  22.650  1.00  3.21           H  
ATOM    434 2HA  GLY A  27      20.696  30.911  20.979  1.00  3.21           H  
ATOM    435  N   SER A  28      23.395  30.554  22.560  1.00  3.22           N  
ATOM    436  CA  SER A  28      24.487  29.626  22.857  1.00  3.22           C  
ATOM    437  C   SER A  28      24.318  28.838  24.159  1.00  3.22           C  
ATOM    438  O   SER A  28      24.925  27.783  24.329  1.00  3.22           O  
ATOM    439  CB  SER A  28      25.798  30.378  22.878  1.00  3.22           C  
ATOM    440  OG  SER A  28      25.823  31.320  23.907  1.00  3.22           O  
ATOM    441  H   SER A  28      23.615  31.556  22.484  1.00  3.22           H  
ATOM    442  HA  SER A  28      24.534  28.904  22.041  1.00  3.22           H  
ATOM    443 1HB  SER A  28      26.612  29.671  23.011  1.00  3.22           H  
ATOM    444 2HB  SER A  28      25.949  30.882  21.922  1.00  3.22           H  
ATOM    445  HG  SER A  28      25.364  32.114  23.530  1.00  3.22           H  
ATOM    446  N   GLY A  29      23.498  29.348  25.077  1.00  3.28           N  
ATOM    447  CA  GLY A  29      23.233  28.671  26.340  1.00  3.28           C  
ATOM    448  C   GLY A  29      21.961  27.819  26.289  1.00  3.28           C  
ATOM    449  O   GLY A  29      21.524  27.295  27.314  1.00  3.28           O  
ATOM    450  H   GLY A  29      23.051  30.228  24.878  1.00  3.28           H  
ATOM    451 1HA  GLY A  29      24.083  28.038  26.592  1.00  3.28           H  
ATOM    452 2HA  GLY A  29      23.147  29.409  27.135  1.00  3.28           H  
ATOM    453  N   HIS A  30      21.330  27.734  25.114  1.00  3.39           N  
ATOM    454  CA  HIS A  30      20.079  26.997  24.951  1.00  3.39           C  
ATOM    455  C   HIS A  30      20.312  25.493  25.066  1.00  3.39           C  
ATOM    456  O   HIS A  30      21.291  24.960  24.542  1.00  3.39           O  
ATOM    457  CB  HIS A  30      19.428  27.369  23.613  1.00  3.39           C  
ATOM    458  CG  HIS A  30      18.019  26.897  23.412  1.00  3.39           C  
ATOM    459  ND1 HIS A  30      17.719  25.612  23.098  1.00  3.39           N  
ATOM    460  CD2 HIS A  30      16.838  27.558  23.447  1.00  3.39           C  
ATOM    461  CE1 HIS A  30      16.415  25.484  22.949  1.00  3.39           C  
ATOM    462  NE2 HIS A  30      15.857  26.655  23.144  1.00  3.39           N  
ATOM    463  H   HIS A  30      21.728  28.175  24.286  1.00  3.39           H  
ATOM    464  HA  HIS A  30      19.387  27.275  25.743  1.00  3.39           H  
ATOM    465 1HB  HIS A  30      19.429  28.454  23.509  1.00  3.39           H  
ATOM    466 2HB  HIS A  30      20.036  26.971  22.801  1.00  3.39           H  
ATOM    467  HD2 HIS A  30      16.698  28.610  23.660  1.00  3.39           H  
ATOM    468  HE1 HIS A  30      15.902  24.565  22.683  1.00  3.39           H  
ATOM    469  HE2 HIS A  30      14.872  26.864  23.070  1.00  3.39           H  
ATOM    470  N   ILE A  31      19.389  24.796  25.722  1.00  3.52           N  
ATOM    471  CA  ILE A  31      19.485  23.337  25.893  1.00  3.52           C  
ATOM    472  C   ILE A  31      19.304  22.489  24.608  1.00  3.52           C  
ATOM    473  O   ILE A  31      19.616  21.296  24.612  1.00  3.52           O  
ATOM    474  CB  ILE A  31      18.492  22.887  26.968  1.00  3.52           C  
ATOM    475  CG1 ILE A  31      17.112  23.145  26.508  1.00  3.52           C  
ATOM    476  CG2 ILE A  31      18.754  23.648  28.253  1.00  3.52           C  
ATOM    477  CD1 ILE A  31      16.054  22.593  27.428  1.00  3.52           C  
ATOM    478  H   ILE A  31      18.606  25.309  26.138  1.00  3.52           H  
ATOM    479  HA  ILE A  31      20.484  23.127  26.275  1.00  3.52           H  
ATOM    480  HB  ILE A  31      18.596  21.817  27.138  1.00  3.52           H  
ATOM    481 1HG1 ILE A  31      17.004  24.200  26.408  1.00  3.52           H  
ATOM    482 2HG1 ILE A  31      16.974  22.687  25.526  1.00  3.52           H  
ATOM    483 1HG2 ILE A  31      18.046  23.330  29.018  1.00  3.52           H  
ATOM    484 2HG2 ILE A  31      19.769  23.451  28.593  1.00  3.52           H  
ATOM    485 3HG2 ILE A  31      18.634  24.722  28.069  1.00  3.52           H  
ATOM    486 1HD1 ILE A  31      15.067  22.818  27.036  1.00  3.52           H  
ATOM    487 2HD1 ILE A  31      16.172  21.513  27.504  1.00  3.52           H  
ATOM    488 3HD1 ILE A  31      16.160  23.045  28.411  1.00  3.52           H  
ATOM    489  N   THR A  32      18.819  23.119  23.527  1.00  3.64           N  
ATOM    490  CA  THR A  32      18.538  22.554  22.198  1.00  3.64           C  
ATOM    491  C   THR A  32      17.393  21.542  22.156  1.00  3.64           C  
ATOM    492  O   THR A  32      17.095  20.847  23.126  1.00  3.64           O  
ATOM    493  CB  THR A  32      19.800  21.970  21.521  1.00  3.64           C  
ATOM    494  OG1 THR A  32      20.361  20.893  22.287  1.00  3.64           O  
ATOM    495  CG2 THR A  32      20.842  23.065  21.357  1.00  3.64           C  
ATOM    496  H   THR A  32      18.597  24.099  23.617  1.00  3.64           H  
ATOM    497  HA  THR A  32      18.233  23.382  21.559  1.00  3.64           H  
ATOM    498  HB  THR A  32      19.518  21.586  20.542  1.00  3.64           H  
ATOM    499  HG1 THR A  32      19.791  20.686  23.043  1.00  3.64           H  
ATOM    500 1HG2 THR A  32      21.721  22.661  20.860  1.00  3.64           H  
ATOM    501 2HG2 THR A  32      20.425  23.876  20.761  1.00  3.64           H  
ATOM    502 3HG2 THR A  32      21.125  23.449  22.338  1.00  3.64           H  
ATOM    503  N   GLY A  33      16.711  21.512  21.011  1.00  3.70           N  
ATOM    504  CA  GLY A  33      15.546  20.659  20.812  1.00  3.70           C  
ATOM    505  C   GLY A  33      14.628  21.243  19.740  1.00  3.70           C  
ATOM    506  O   GLY A  33      14.979  22.211  19.066  1.00  3.70           O  
ATOM    507  H   GLY A  33      17.018  22.103  20.254  1.00  3.70           H  
ATOM    508 1HA  GLY A  33      15.869  19.659  20.519  1.00  3.70           H  
ATOM    509 2HA  GLY A  33      15.001  20.561  21.750  1.00  3.70           H  
ATOM    510  N   ASN A  34      13.429  20.677  19.610  1.00  3.68           N  
ATOM    511  CA  ASN A  34      12.451  21.108  18.599  1.00  3.68           C  
ATOM    512  C   ASN A  34      12.010  22.558  18.815  1.00  3.68           C  
ATOM    513  O   ASN A  34      11.570  23.246  17.894  1.00  3.68           O  
ATOM    514  CB  ASN A  34      11.248  20.189  18.621  1.00  3.68           C  
ATOM    515  CG  ASN A  34      11.544  18.830  18.037  1.00  3.68           C  
ATOM    516  OD1 ASN A  34      12.526  18.645  17.306  1.00  3.68           O  
ATOM    517  ND2 ASN A  34      10.710  17.870  18.349  1.00  3.68           N  
ATOM    518  H   ASN A  34      13.196  19.897  20.207  1.00  3.68           H  
ATOM    519  HA  ASN A  34      12.921  21.055  17.616  1.00  3.68           H  
ATOM    520 1HB  ASN A  34      10.905  20.066  19.650  1.00  3.68           H  
ATOM    521 2HB  ASN A  34      10.434  20.646  18.059  1.00  3.68           H  
ATOM    522 1HD2 ASN A  34      10.854  16.947  17.991  1.00  3.68           H  
ATOM    523 2HD2 ASN A  34       9.928  18.059  18.941  1.00  3.68           H  
ATOM    524  N   TYR A  35      12.154  23.007  20.047  1.00  3.60           N  
ATOM    525  CA  TYR A  35      11.805  24.335  20.510  1.00  3.60           C  
ATOM    526  C   TYR A  35      12.962  25.343  20.419  1.00  3.60           C  
ATOM    527  O   TYR A  35      12.861  26.475  20.909  1.00  3.60           O  
ATOM    528  CB  TYR A  35      11.249  24.202  21.911  1.00  3.60           C  
ATOM    529  CG  TYR A  35      12.118  23.340  22.793  1.00  3.60           C  
ATOM    530  CD1 TYR A  35      13.215  23.843  23.451  1.00  3.60           C  
ATOM    531  CD2 TYR A  35      11.790  22.000  22.923  1.00  3.60           C  
ATOM    532  CE1 TYR A  35      13.977  23.010  24.245  1.00  3.60           C  
ATOM    533  CE2 TYR A  35      12.545  21.174  23.713  1.00  3.60           C  
ATOM    534  CZ  TYR A  35      13.632  21.669  24.376  1.00  3.60           C  
ATOM    535  OH  TYR A  35      14.372  20.832  25.174  1.00  3.60           O  
ATOM    536  H   TYR A  35      12.532  22.364  20.725  1.00  3.60           H  
ATOM    537  HA  TYR A  35      11.006  24.709  19.869  1.00  3.60           H  
ATOM    538 1HB  TYR A  35      11.159  25.182  22.359  1.00  3.60           H  
ATOM    539 2HB  TYR A  35      10.254  23.762  21.873  1.00  3.60           H  
ATOM    540  HD1 TYR A  35      13.477  24.887  23.346  1.00  3.60           H  
ATOM    541  HD2 TYR A  35      10.922  21.605  22.396  1.00  3.60           H  
ATOM    542  HE1 TYR A  35      14.839  23.404  24.760  1.00  3.60           H  
ATOM    543  HE2 TYR A  35      12.277  20.122  23.815  1.00  3.60           H  
ATOM    544  HH  TYR A  35      13.993  19.952  25.158  1.00  3.60           H  
ATOM    545  N   ALA A  36      14.034  24.965  19.703  1.00  3.50           N  
ATOM    546  CA  ALA A  36      15.208  25.821  19.462  1.00  3.50           C  
ATOM    547  C   ALA A  36      14.826  27.104  18.720  1.00  3.50           C  
ATOM    548  O   ALA A  36      15.583  28.068  18.714  1.00  3.50           O  
ATOM    549  CB  ALA A  36      16.270  25.066  18.679  1.00  3.50           C  
ATOM    550  H   ALA A  36      14.071  24.016  19.331  1.00  3.50           H  
ATOM    551  HA  ALA A  36      15.621  26.112  20.418  1.00  3.50           H  
ATOM    552 1HB  ALA A  36      17.139  25.709  18.534  1.00  3.50           H  
ATOM    553 2HB  ALA A  36      16.564  24.180  19.235  1.00  3.50           H  
ATOM    554 3HB  ALA A  36      15.868  24.772  17.712  1.00  3.50           H  
ATOM    555  N   SER A  37      13.654  27.103  18.090  1.00  3.42           N  
ATOM    556  CA  SER A  37      13.095  28.233  17.347  1.00  3.42           C  
ATOM    557  C   SER A  37      12.819  29.462  18.209  1.00  3.42           C  
ATOM    558  O   SER A  37      12.592  30.551  17.690  1.00  3.42           O  
ATOM    559  CB  SER A  37      11.759  27.830  16.770  1.00  3.42           C  
ATOM    560  OG  SER A  37      10.786  27.672  17.813  1.00  3.42           O  
ATOM    561  H   SER A  37      13.108  26.254  18.137  1.00  3.42           H  
ATOM    562  HA  SER A  37      13.785  28.517  16.559  1.00  3.42           H  
ATOM    563 1HB  SER A  37      11.422  28.579  16.051  1.00  3.42           H  
ATOM    564 2HB  SER A  37      11.874  26.890  16.234  1.00  3.42           H  
ATOM    565  HG  SER A  37      10.111  27.084  17.448  1.00  3.42           H  
ATOM    566  N   HIS A  38      12.734  29.275  19.524  1.00  3.38           N  
ATOM    567  CA  HIS A  38      12.411  30.358  20.450  1.00  3.38           C  
ATOM    568  C   HIS A  38      11.049  31.001  20.164  1.00  3.38           C  
ATOM    569  O   HIS A  38      10.824  32.164  20.502  1.00  3.38           O  
ATOM    570  CB  HIS A  38      13.480  31.473  20.460  1.00  3.38           C  
ATOM    571  CG  HIS A  38      14.866  31.081  20.915  1.00  3.38           C  
ATOM    572  ND1 HIS A  38      15.855  30.675  20.044  1.00  3.38           N  
ATOM    573  CD2 HIS A  38      15.427  31.091  22.145  1.00  3.38           C  
ATOM    574  CE1 HIS A  38      16.965  30.440  20.719  1.00  3.38           C  
ATOM    575  NE2 HIS A  38      16.732  30.694  21.999  1.00  3.38           N  
ATOM    576  H   HIS A  38      12.905  28.344  19.906  1.00  3.38           H  
ATOM    577  HA  HIS A  38      12.358  29.953  21.462  1.00  3.38           H  
ATOM    578 1HB  HIS A  38      13.571  31.920  19.471  1.00  3.38           H  
ATOM    579 2HB  HIS A  38      13.134  32.259  21.128  1.00  3.38           H  
ATOM    580  HD1 HIS A  38      15.775  30.607  19.040  1.00  3.38           H  
ATOM    581  HD2 HIS A  38      15.038  31.358  23.127  1.00  3.38           H  
ATOM    582  HE1 HIS A  38      17.865  30.108  20.197  1.00  3.38           H  
ATOM    583  N   ARG A  39      10.108  30.231  19.589  1.00  3.34           N  
ATOM    584  CA  ARG A  39       8.730  30.712  19.447  1.00  3.34           C  
ATOM    585  C   ARG A  39       8.076  30.752  20.839  1.00  3.34           C  
ATOM    586  O   ARG A  39       7.169  31.542  21.109  1.00  3.34           O  
ATOM    587  CB  ARG A  39       7.962  29.842  18.473  1.00  3.34           C  
ATOM    588  CG  ARG A  39       8.424  30.014  17.025  1.00  3.34           C  
ATOM    589  CD  ARG A  39       7.749  29.083  16.081  1.00  3.34           C  
ATOM    590  NE  ARG A  39       8.232  29.272  14.717  1.00  3.34           N  
ATOM    591  CZ  ARG A  39       7.935  28.474  13.669  1.00  3.34           C  
ATOM    592  NH1 ARG A  39       7.155  27.427  13.833  1.00  3.34           N  
ATOM    593  NH2 ARG A  39       8.431  28.746  12.474  1.00  3.34           N  
ATOM    594  H   ARG A  39      10.363  29.311  19.221  1.00  3.34           H  
ATOM    595  HA  ARG A  39       8.756  31.726  19.047  1.00  3.34           H  
ATOM    596 1HB  ARG A  39       8.088  28.796  18.742  1.00  3.34           H  
ATOM    597 2HB  ARG A  39       6.900  30.076  18.526  1.00  3.34           H  
ATOM    598 1HG  ARG A  39       8.202  31.032  16.705  1.00  3.34           H  
ATOM    599 2HG  ARG A  39       9.498  29.854  16.970  1.00  3.34           H  
ATOM    600 1HD  ARG A  39       7.956  28.055  16.377  1.00  3.34           H  
ATOM    601 2HD  ARG A  39       6.674  29.257  16.093  1.00  3.34           H  
ATOM    602  HE  ARG A  39       8.837  30.065  14.546  1.00  3.34           H  
ATOM    603 1HH1 ARG A  39       6.775  27.217  14.744  1.00  3.34           H  
ATOM    604 2HH1 ARG A  39       6.937  26.833  13.045  1.00  3.34           H  
ATOM    605 1HH2 ARG A  39       9.028  29.550  12.346  1.00  3.34           H  
ATOM    606 2HH2 ARG A  39       8.209  28.151  11.689  1.00  3.34           H  
ATOM    607  N   SER A  40       8.576  29.872  21.704  1.00  3.30           N  
ATOM    608  CA  SER A  40       8.233  29.725  23.113  1.00  3.30           C  
ATOM    609  C   SER A  40       9.450  30.292  23.849  1.00  3.30           C  
ATOM    610  O   SER A  40      10.350  30.792  23.185  1.00  3.30           O  
ATOM    611  CB  SER A  40       7.917  28.279  23.452  1.00  3.30           C  
ATOM    612  OG  SER A  40       6.762  27.850  22.783  1.00  3.30           O  
ATOM    613  H   SER A  40       9.297  29.264  21.345  1.00  3.30           H  
ATOM    614  HA  SER A  40       7.364  30.341  23.348  1.00  3.30           H  
ATOM    615 1HB  SER A  40       8.730  27.647  23.155  1.00  3.30           H  
ATOM    616 2HB  SER A  40       7.787  28.169  24.526  1.00  3.30           H  
ATOM    617  HG  SER A  40       6.575  26.970  23.119  1.00  3.30           H  
ATOM    618  N   LEU A  41       9.529  30.244  25.177  1.00  3.22           N  
ATOM    619  CA  LEU A  41      10.682  30.922  25.799  1.00  3.22           C  
ATOM    620  C   LEU A  41      12.088  30.453  25.330  1.00  3.22           C  
ATOM    621  O   LEU A  41      12.903  31.314  25.000  1.00  3.22           O  
ATOM    622  CB  LEU A  41      10.578  30.825  27.327  1.00  3.22           C  
ATOM    623  CG  LEU A  41       9.503  31.691  27.963  1.00  3.22           C  
ATOM    624  CD1 LEU A  41       9.340  31.308  29.403  1.00  3.22           C  
ATOM    625  CD2 LEU A  41       9.912  33.156  27.845  1.00  3.22           C  
ATOM    626  H   LEU A  41       8.809  29.809  25.735  1.00  3.22           H  
ATOM    627  HA  LEU A  41      10.602  31.979  25.542  1.00  3.22           H  
ATOM    628 1HB  LEU A  41      10.373  29.810  27.628  1.00  3.22           H  
ATOM    629 2HB  LEU A  41      11.535  31.112  27.751  1.00  3.22           H  
ATOM    630  HG  LEU A  41       8.551  31.532  27.458  1.00  3.22           H  
ATOM    631 1HD1 LEU A  41       8.567  31.930  29.858  1.00  3.22           H  
ATOM    632 2HD1 LEU A  41       9.045  30.263  29.474  1.00  3.22           H  
ATOM    633 3HD1 LEU A  41      10.257  31.445  29.933  1.00  3.22           H  
ATOM    634 1HD2 LEU A  41       9.147  33.786  28.298  1.00  3.22           H  
ATOM    635 2HD2 LEU A  41      10.857  33.320  28.346  1.00  3.22           H  
ATOM    636 3HD2 LEU A  41      10.017  33.414  26.791  1.00  3.22           H  
ATOM    637  N   SER A  42      12.409  29.145  25.204  1.00  3.10           N  
ATOM    638  CA  SER A  42      11.678  27.956  25.659  1.00  3.10           C  
ATOM    639  C   SER A  42      12.611  27.191  26.599  1.00  3.10           C  
ATOM    640  O   SER A  42      12.300  26.944  27.762  1.00  3.10           O  
ATOM    641  CB  SER A  42      11.329  27.080  24.491  1.00  3.10           C  
ATOM    642  OG  SER A  42      10.589  25.965  24.909  1.00  3.10           O  
ATOM    643  H   SER A  42      13.294  28.975  24.763  1.00  3.10           H  
ATOM    644  HA  SER A  42      10.783  28.218  26.202  1.00  3.10           H  
ATOM    645 1HB  SER A  42      10.792  27.647  23.768  1.00  3.10           H  
ATOM    646 2HB  SER A  42      12.238  26.749  24.004  1.00  3.10           H  
ATOM    647  HG  SER A  42      11.178  25.435  25.458  1.00  3.10           H  
ATOM    648  N   GLY A  43      13.788  26.873  26.053  1.00  2.98           N  
ATOM    649  CA  GLY A  43      14.905  26.180  26.696  1.00  2.98           C  
ATOM    650  C   GLY A  43      16.054  27.173  26.869  1.00  2.98           C  
ATOM    651  O   GLY A  43      17.234  26.820  26.965  1.00  2.98           O  
ATOM    652  H   GLY A  43      13.923  27.120  25.087  1.00  2.98           H  
ATOM    653 1HA  GLY A  43      14.600  25.776  27.661  1.00  2.98           H  
ATOM    654 2HA  GLY A  43      15.208  25.355  26.065  1.00  2.98           H  
ATOM    655  N   CYS A  44      15.673  28.436  26.759  1.00  2.89           N  
ATOM    656  CA  CYS A  44      16.502  29.630  26.812  1.00  2.89           C  
ATOM    657  C   CYS A  44      17.093  29.873  28.201  1.00  2.89           C  
ATOM    658  O   CYS A  44      16.357  29.801  29.185  1.00  2.89           O  
ATOM    659  CB  CYS A  44      15.661  30.840  26.396  1.00  2.89           C  
ATOM    660  SG  CYS A  44      16.491  32.439  26.381  1.00  2.89           S  
ATOM    661  H   CYS A  44      14.678  28.583  26.682  1.00  2.89           H  
ATOM    662  HA  CYS A  44      17.284  29.484  26.075  1.00  2.89           H  
ATOM    663 1HB  CYS A  44      15.283  30.668  25.397  1.00  2.89           H  
ATOM    664 2HB  CYS A  44      14.799  30.922  27.053  1.00  2.89           H  
ATOM    665  HG  CYS A  44      17.107  32.278  25.204  1.00  2.89           H  
ATOM    666  N   PRO A  45      18.391  30.193  28.341  1.00  2.90           N  
ATOM    667  CA  PRO A  45      19.049  30.473  29.609  1.00  2.90           C  
ATOM    668  C   PRO A  45      18.423  31.676  30.319  1.00  2.90           C  
ATOM    669  O   PRO A  45      18.586  31.861  31.525  1.00  2.90           O  
ATOM    670  CB  PRO A  45      20.494  30.752  29.186  1.00  2.90           C  
ATOM    671  CG  PRO A  45      20.401  31.172  27.737  1.00  2.90           C  
ATOM    672  CD  PRO A  45      19.282  30.340  27.169  1.00  2.90           C  
ATOM    673  HA  PRO A  45      18.992  29.574  30.247  1.00  2.90           H  
ATOM    674 1HB  PRO A  45      20.925  31.534  29.829  1.00  2.90           H  
ATOM    675 2HB  PRO A  45      21.108  29.846  29.323  1.00  2.90           H  
ATOM    676 1HG  PRO A  45      20.194  32.251  27.674  1.00  2.90           H  
ATOM    677 2HG  PRO A  45      21.355  31.008  27.233  1.00  2.90           H  
ATOM    678 1HD  PRO A  45      18.851  30.899  26.347  1.00  2.90           H  
ATOM    679 2HD  PRO A  45      19.641  29.361  26.862  1.00  2.90           H  
ATOM    680  N   LEU A  46      17.725  32.509  29.548  1.00  3.03           N  
ATOM    681  CA  LEU A  46      17.050  33.682  30.057  1.00  3.03           C  
ATOM    682  C   LEU A  46      15.537  33.472  30.148  1.00  3.03           C  
ATOM    683  O   LEU A  46      14.786  34.446  30.223  1.00  3.03           O  
ATOM    684  CB  LEU A  46      17.316  34.890  29.164  1.00  3.03           C  
ATOM    685  CG  LEU A  46      18.754  35.273  28.993  1.00  3.03           C  
ATOM    686  CD1 LEU A  46      18.825  36.445  28.100  1.00  3.03           C  
ATOM    687  CD2 LEU A  46      19.381  35.572  30.319  1.00  3.03           C  
ATOM    688  H   LEU A  46      17.642  32.316  28.565  1.00  3.03           H  
ATOM    689  HA  LEU A  46      17.425  33.886  31.054  1.00  3.03           H  
ATOM    690 1HB  LEU A  46      16.907  34.701  28.182  1.00  3.03           H  
ATOM    691 2HB  LEU A  46      16.796  35.749  29.585  1.00  3.03           H  
ATOM    692  HG  LEU A  46      19.290  34.455  28.517  1.00  3.03           H  
ATOM    693 1HD1 LEU A  46      19.854  36.694  27.975  1.00  3.03           H  
ATOM    694 2HD1 LEU A  46      18.376  36.210  27.143  1.00  3.03           H  
ATOM    695 3HD1 LEU A  46      18.299  37.278  28.552  1.00  3.03           H  
ATOM    696 1HD2 LEU A  46      20.428  35.846  30.169  1.00  3.03           H  
ATOM    697 2HD2 LEU A  46      18.855  36.400  30.786  1.00  3.03           H  
ATOM    698 3HD2 LEU A  46      19.323  34.689  30.955  1.00  3.03           H  
ATOM    699  N   ALA A  47      15.073  32.222  30.087  1.00  3.27           N  
ATOM    700  CA  ALA A  47      13.639  31.966  30.119  1.00  3.27           C  
ATOM    701  C   ALA A  47      13.009  32.628  31.335  1.00  3.27           C  
ATOM    702  O   ALA A  47      13.574  32.629  32.430  1.00  3.27           O  
ATOM    703  CB  ALA A  47      13.364  30.471  30.133  1.00  3.27           C  
ATOM    704  H   ALA A  47      15.711  31.432  29.999  1.00  3.27           H  
ATOM    705  HA  ALA A  47      13.194  32.404  29.226  1.00  3.27           H  
ATOM    706 1HB  ALA A  47      12.294  30.293  30.143  1.00  3.27           H  
ATOM    707 2HB  ALA A  47      13.797  30.011  29.245  1.00  3.27           H  
ATOM    708 3HB  ALA A  47      13.810  30.029  31.020  1.00  3.27           H  
ATOM    709  N   ASP A  48      11.845  33.225  31.098  1.00  3.59           N  
ATOM    710  CA  ASP A  48      11.015  33.974  32.045  1.00  3.59           C  
ATOM    711  C   ASP A  48      11.637  35.291  32.535  1.00  3.59           C  
ATOM    712  O   ASP A  48      10.974  36.046  33.261  1.00  3.59           O  
ATOM    713  CB  ASP A  48      10.662  33.127  33.278  1.00  3.59           C  
ATOM    714  CG  ASP A  48       9.740  31.940  33.004  1.00  3.59           C  
ATOM    715  OD1 ASP A  48       8.785  32.104  32.290  1.00  3.59           O  
ATOM    716  OD2 ASP A  48      10.006  30.879  33.512  1.00  3.59           O  
ATOM    717  H   ASP A  48      11.493  33.159  30.156  1.00  3.59           H  
ATOM    718  HA  ASP A  48      10.086  34.219  31.533  1.00  3.59           H  
ATOM    719 1HB  ASP A  48      11.565  32.767  33.764  1.00  3.59           H  
ATOM    720 2HB  ASP A  48      10.162  33.766  33.991  1.00  3.59           H  
ATOM    721  N   LYS A  49      12.835  35.637  32.066  1.00  3.94           N  
ATOM    722  CA  LYS A  49      13.406  36.908  32.451  1.00  3.94           C  
ATOM    723  C   LYS A  49      12.787  37.894  31.506  1.00  3.94           C  
ATOM    724  O   LYS A  49      12.298  37.502  30.447  1.00  3.94           O  
ATOM    725  CB  LYS A  49      14.925  36.888  32.416  1.00  3.94           C  
ATOM    726  CG  LYS A  49      15.512  35.904  33.432  1.00  3.94           C  
ATOM    727  CD  LYS A  49      17.021  35.920  33.454  1.00  3.94           C  
ATOM    728  CE  LYS A  49      17.558  34.861  34.416  1.00  3.94           C  
ATOM    729  NZ  LYS A  49      19.047  34.843  34.465  1.00  3.94           N  
ATOM    730  H   LYS A  49      13.373  35.023  31.453  1.00  3.94           H  
ATOM    731  HA  LYS A  49      13.091  37.158  33.463  1.00  3.94           H  
ATOM    732 1HB  LYS A  49      15.268  36.610  31.424  1.00  3.94           H  
ATOM    733 2HB  LYS A  49      15.313  37.882  32.633  1.00  3.94           H  
ATOM    734 1HG  LYS A  49      15.137  36.142  34.427  1.00  3.94           H  
ATOM    735 2HG  LYS A  49      15.176  34.893  33.169  1.00  3.94           H  
ATOM    736 1HD  LYS A  49      17.384  35.717  32.465  1.00  3.94           H  
ATOM    737 2HD  LYS A  49      17.376  36.902  33.761  1.00  3.94           H  
ATOM    738 1HE  LYS A  49      17.173  35.060  35.415  1.00  3.94           H  
ATOM    739 2HE  LYS A  49      17.206  33.880  34.089  1.00  3.94           H  
ATOM    740 1HZ  LYS A  49      19.352  34.126  35.107  1.00  3.94           H  
ATOM    741 2HZ  LYS A  49      19.414  34.645  33.543  1.00  3.94           H  
ATOM    742 3HZ  LYS A  49      19.387  35.740  34.776  1.00  3.94           H  
ATOM    743  N   SER A  50      12.661  39.142  31.940  1.00  4.26           N  
ATOM    744  CA  SER A  50      12.001  40.251  31.223  1.00  4.26           C  
ATOM    745  C   SER A  50      10.462  40.063  31.163  1.00  4.26           C  
ATOM    746  O   SER A  50       9.715  41.017  31.384  1.00  4.26           O  
ATOM    747  CB  SER A  50      12.559  40.413  29.815  1.00  4.26           C  
ATOM    748  OG  SER A  50      13.934  40.698  29.846  1.00  4.26           O  
ATOM    749  H   SER A  50      13.076  39.357  32.836  1.00  4.26           H  
ATOM    750  HA  SER A  50      12.207  41.174  31.765  1.00  4.26           H  
ATOM    751 1HB  SER A  50      12.375  39.534  29.210  1.00  4.26           H  
ATOM    752 2HB  SER A  50      12.037  41.238  29.331  1.00  4.26           H  
ATOM    753  HG  SER A  50      14.168  40.948  28.949  1.00  4.26           H  
ATOM    754  N   LEU A  51       9.996  38.823  31.022  1.00  4.55           N  
ATOM    755  CA  LEU A  51       8.592  38.464  31.095  1.00  4.55           C  
ATOM    756  C   LEU A  51       8.066  38.739  32.485  1.00  4.55           C  
ATOM    757  O   LEU A  51       7.064  39.425  32.645  1.00  4.55           O  
ATOM    758  CB  LEU A  51       8.391  36.998  30.737  1.00  4.55           C  
ATOM    759  CG  LEU A  51       6.966  36.476  30.852  1.00  4.55           C  
ATOM    760  CD1 LEU A  51       6.055  37.279  29.922  1.00  4.55           C  
ATOM    761  CD2 LEU A  51       6.965  34.980  30.496  1.00  4.55           C  
ATOM    762  H   LEU A  51      10.670  38.102  30.806  1.00  4.55           H  
ATOM    763  HA  LEU A  51       8.037  39.081  30.385  1.00  4.55           H  
ATOM    764 1HB  LEU A  51       8.733  36.837  29.717  1.00  4.55           H  
ATOM    765 2HB  LEU A  51       9.010  36.404  31.400  1.00  4.55           H  
ATOM    766  HG  LEU A  51       6.605  36.605  31.876  1.00  4.55           H  
ATOM    767 1HD1 LEU A  51       5.032  36.911  30.006  1.00  4.55           H  
ATOM    768 2HD1 LEU A  51       6.085  38.332  30.207  1.00  4.55           H  
ATOM    769 3HD1 LEU A  51       6.397  37.171  28.894  1.00  4.55           H  
ATOM    770 1HD2 LEU A  51       5.954  34.583  30.578  1.00  4.55           H  
ATOM    771 2HD2 LEU A  51       7.322  34.849  29.479  1.00  4.55           H  
ATOM    772 3HD2 LEU A  51       7.622  34.435  31.185  1.00  4.55           H  
ATOM    773  N   ARG A  52       8.775  38.267  33.512  1.00  4.78           N  
ATOM    774  CA  ARG A  52       8.320  38.529  34.870  1.00  4.78           C  
ATOM    775  C   ARG A  52       8.266  40.031  35.149  1.00  4.78           C  
ATOM    776  O   ARG A  52       7.367  40.504  35.849  1.00  4.78           O  
ATOM    777  CB  ARG A  52       9.233  37.843  35.870  1.00  4.78           C  
ATOM    778  CG  ARG A  52       9.096  36.326  35.912  1.00  4.78           C  
ATOM    779  CD  ARG A  52      10.105  35.696  36.807  1.00  4.78           C  
ATOM    780  NE  ARG A  52       9.987  34.245  36.813  1.00  4.78           N  
ATOM    781  CZ  ARG A  52      10.850  33.403  37.412  1.00  4.78           C  
ATOM    782  NH1 ARG A  52      11.888  33.876  38.068  1.00  4.78           N  
ATOM    783  NH2 ARG A  52      10.652  32.098  37.338  1.00  4.78           N  
ATOM    784  H   ARG A  52       9.596  37.679  33.355  1.00  4.78           H  
ATOM    785  HA  ARG A  52       7.317  38.118  34.981  1.00  4.78           H  
ATOM    786 1HB  ARG A  52      10.271  38.071  35.626  1.00  4.78           H  
ATOM    787 2HB  ARG A  52       9.038  38.229  36.870  1.00  4.78           H  
ATOM    788 1HG  ARG A  52       8.108  36.071  36.292  1.00  4.78           H  
ATOM    789 2HG  ARG A  52       9.201  35.919  34.913  1.00  4.78           H  
ATOM    790 1HD  ARG A  52      11.104  35.953  36.451  1.00  4.78           H  
ATOM    791 2HD  ARG A  52       9.974  36.056  37.826  1.00  4.78           H  
ATOM    792  HE  ARG A  52       9.204  33.836  36.316  1.00  4.78           H  
ATOM    793 1HH1 ARG A  52      12.038  34.873  38.120  1.00  4.78           H  
ATOM    794 2HH1 ARG A  52      12.534  33.242  38.517  1.00  4.78           H  
ATOM    795 1HH2 ARG A  52       9.855  31.733  36.824  1.00  4.78           H  
ATOM    796 2HH2 ARG A  52      11.297  31.463  37.783  1.00  4.78           H  
ATOM    797  N   ASN A  53       9.211  40.788  34.583  1.00  4.96           N  
ATOM    798  CA  ASN A  53       9.235  42.232  34.778  1.00  4.96           C  
ATOM    799  C   ASN A  53       8.033  42.866  34.081  1.00  4.96           C  
ATOM    800  O   ASN A  53       7.430  43.811  34.596  1.00  4.96           O  
ATOM    801  CB  ASN A  53      10.529  42.823  34.262  1.00  4.96           C  
ATOM    802  CG  ASN A  53      11.705  42.474  35.128  1.00  4.96           C  
ATOM    803  OD1 ASN A  53      11.561  42.126  36.307  1.00  4.96           O  
ATOM    804  ND2 ASN A  53      12.880  42.563  34.564  1.00  4.96           N  
ATOM    805  H   ASN A  53       9.910  40.349  34.004  1.00  4.96           H  
ATOM    806  HA  ASN A  53       9.150  42.445  35.843  1.00  4.96           H  
ATOM    807 1HB  ASN A  53      10.713  42.473  33.252  1.00  4.96           H  
ATOM    808 2HB  ASN A  53      10.434  43.906  34.217  1.00  4.96           H  
ATOM    809 1HD2 ASN A  53      13.704  42.348  35.090  1.00  4.96           H  
ATOM    810 2HD2 ASN A  53      12.958  42.857  33.612  1.00  4.96           H  
ATOM    811  N   LEU A  54       7.650  42.306  32.933  1.00  5.21           N  
ATOM    812  CA  LEU A  54       6.496  42.789  32.197  1.00  5.21           C  
ATOM    813  C   LEU A  54       5.243  42.548  33.022  1.00  5.21           C  
ATOM    814  O   LEU A  54       4.396  43.434  33.148  1.00  5.21           O  
ATOM    815  CB  LEU A  54       6.363  42.076  30.852  1.00  5.21           C  
ATOM    816  CG  LEU A  54       5.216  42.539  29.995  1.00  5.21           C  
ATOM    817  CD1 LEU A  54       5.411  44.005  29.690  1.00  5.21           C  
ATOM    818  CD2 LEU A  54       5.156  41.691  28.732  1.00  5.21           C  
ATOM    819  H   LEU A  54       8.203  41.550  32.533  1.00  5.21           H  
ATOM    820  HA  LEU A  54       6.609  43.857  32.026  1.00  5.21           H  
ATOM    821 1HB  LEU A  54       7.291  42.198  30.295  1.00  5.21           H  
ATOM    822 2HB  LEU A  54       6.213  41.022  31.031  1.00  5.21           H  
ATOM    823  HG  LEU A  54       4.285  42.437  30.540  1.00  5.21           H  
ATOM    824 1HD1 LEU A  54       4.589  44.363  29.078  1.00  5.21           H  
ATOM    825 2HD1 LEU A  54       5.440  44.568  30.624  1.00  5.21           H  
ATOM    826 3HD1 LEU A  54       6.348  44.142  29.152  1.00  5.21           H  
ATOM    827 1HD2 LEU A  54       4.325  42.024  28.110  1.00  5.21           H  
ATOM    828 2HD2 LEU A  54       6.091  41.794  28.180  1.00  5.21           H  
ATOM    829 3HD2 LEU A  54       5.010  40.647  29.006  1.00  5.21           H  
ATOM    830  N   MET A  55       5.135  41.352  33.604  1.00  5.70           N  
ATOM    831  CA  MET A  55       3.964  41.029  34.401  1.00  5.70           C  
ATOM    832  C   MET A  55       3.910  41.947  35.623  1.00  5.70           C  
ATOM    833  O   MET A  55       2.828  42.382  36.044  1.00  5.70           O  
ATOM    834  CB  MET A  55       4.007  39.564  34.825  1.00  5.70           C  
ATOM    835  CG  MET A  55       3.912  38.579  33.659  1.00  5.70           C  
ATOM    836  SD  MET A  55       2.415  38.763  32.701  1.00  5.70           S  
ATOM    837  CE  MET A  55       3.034  39.797  31.387  1.00  5.70           C  
ATOM    838  H   MET A  55       5.869  40.658  33.456  1.00  5.70           H  
ATOM    839  HA  MET A  55       3.072  41.204  33.801  1.00  5.70           H  
ATOM    840 1HB  MET A  55       4.944  39.371  35.349  1.00  5.70           H  
ATOM    841 2HB  MET A  55       3.193  39.357  35.518  1.00  5.70           H  
ATOM    842 1HG  MET A  55       4.755  38.729  32.996  1.00  5.70           H  
ATOM    843 2HG  MET A  55       3.960  37.559  34.037  1.00  5.70           H  
ATOM    844 1HE  MET A  55       2.232  40.015  30.684  1.00  5.70           H  
ATOM    845 2HE  MET A  55       3.394  40.721  31.811  1.00  5.70           H  
ATOM    846 3HE  MET A  55       3.844  39.291  30.871  1.00  5.70           H  
ATOM    847  N   ALA A  56       5.083  42.284  36.173  1.00  6.61           N  
ATOM    848  CA  ALA A  56       5.121  43.226  37.275  1.00  6.61           C  
ATOM    849  C   ALA A  56       4.615  44.586  36.797  1.00  6.61           C  
ATOM    850  O   ALA A  56       3.794  45.210  37.460  1.00  6.61           O  
ATOM    851  CB  ALA A  56       6.526  43.347  37.829  1.00  6.61           C  
ATOM    852  H   ALA A  56       5.949  41.866  35.837  1.00  6.61           H  
ATOM    853  HA  ALA A  56       4.458  42.864  38.058  1.00  6.61           H  
ATOM    854 1HB  ALA A  56       6.529  44.045  38.663  1.00  6.61           H  
ATOM    855 2HB  ALA A  56       6.868  42.369  38.168  1.00  6.61           H  
ATOM    856 3HB  ALA A  56       7.191  43.709  37.058  1.00  6.61           H  
ATOM    857  N   ALA A  57       5.033  45.018  35.603  1.00  8.11           N  
ATOM    858  CA  ALA A  57       4.582  46.297  35.057  1.00  8.11           C  
ATOM    859  C   ALA A  57       3.069  46.308  34.884  1.00  8.11           C  
ATOM    860  O   ALA A  57       2.395  47.284  35.202  1.00  8.11           O  
ATOM    861  CB  ALA A  57       5.257  46.573  33.723  1.00  8.11           C  
ATOM    862  H   ALA A  57       5.717  44.470  35.082  1.00  8.11           H  
ATOM    863  HA  ALA A  57       4.851  47.080  35.766  1.00  8.11           H  
ATOM    864 1HB  ALA A  57       4.930  47.539  33.344  1.00  8.11           H  
ATOM    865 2HB  ALA A  57       6.337  46.578  33.859  1.00  8.11           H  
ATOM    866 3HB  ALA A  57       4.990  45.804  33.012  1.00  8.11           H  
ATOM    867  N   HIS A  58       2.514  45.172  34.475  1.00 10.34           N  
ATOM    868  CA  HIS A  58       1.078  45.049  34.255  1.00 10.34           C  
ATOM    869  C   HIS A  58       0.291  45.040  35.560  1.00 10.34           C  
ATOM    870  O   HIS A  58      -0.935  45.184  35.555  1.00 10.34           O  
ATOM    871  CB  HIS A  58       0.736  43.771  33.472  1.00 10.34           C  
ATOM    872  CG  HIS A  58       1.153  43.786  32.033  1.00 10.34           C  
ATOM    873  ND1 HIS A  58       0.923  42.720  31.182  1.00 10.34           N  
ATOM    874  CD2 HIS A  58       1.768  44.732  31.291  1.00 10.34           C  
ATOM    875  CE1 HIS A  58       1.388  43.013  29.982  1.00 10.34           C  
ATOM    876  NE2 HIS A  58       1.895  44.230  30.019  1.00 10.34           N  
ATOM    877  H   HIS A  58       3.124  44.389  34.240  1.00 10.34           H  
ATOM    878  HA  HIS A  58       0.734  45.899  33.670  1.00 10.34           H  
ATOM    879 1HB  HIS A  58       1.220  42.921  33.953  1.00 10.34           H  
ATOM    880 2HB  HIS A  58      -0.336  43.599  33.514  1.00 10.34           H  
ATOM    881  HD2 HIS A  58       2.095  45.712  31.638  1.00 10.34           H  
ATOM    882  HE1 HIS A  58       1.349  42.365  29.109  1.00 10.34           H  
ATOM    883  HE2 HIS A  58       2.309  44.721  29.239  1.00 10.34           H  
ATOM    884  N   SER A  59       0.989  44.838  36.673  1.00 13.33           N  
ATOM    885  CA  SER A  59       0.393  44.763  37.984  1.00 13.33           C  
ATOM    886  C   SER A  59       0.438  46.128  38.677  1.00 13.33           C  
ATOM    887  O   SER A  59      -0.006  46.254  39.822  1.00 13.33           O  
ATOM    888  CB  SER A  59       1.152  43.741  38.811  1.00 13.33           C  
ATOM    889  OG  SER A  59       1.105  42.465  38.210  1.00 13.33           O  
ATOM    890  H   SER A  59       2.001  44.756  36.634  1.00 13.33           H  
ATOM    891  HA  SER A  59      -0.646  44.454  37.881  1.00 13.33           H  
ATOM    892 1HB  SER A  59       2.181  44.052  38.933  1.00 13.33           H  
ATOM    893 2HB  SER A  59       0.710  43.691  39.802  1.00 13.33           H  
ATOM    894  HG  SER A  59       1.729  42.501  37.432  1.00 13.33           H  
ATOM    895  N   ALA A  60       1.008  47.131  37.994  1.00 16.84           N  
ATOM    896  CA  ALA A  60       1.184  48.465  38.547  1.00 16.84           C  
ATOM    897  C   ALA A  60       0.188  49.457  37.946  1.00 16.84           C  
ATOM    898  O   ALA A  60      -0.864  49.712  38.534  1.00 16.84           O  
ATOM    899  OXT ALA A  60       0.578  50.214  37.058  1.00 16.84           O  
ATOM    900  CB  ALA A  60       2.611  48.929  38.293  1.00 16.84           C  
ATOM    901  H   ALA A  60       1.356  46.970  37.048  1.00 16.84           H  
ATOM    902  HA  ALA A  60       1.008  48.418  39.621  1.00 16.84           H  
ATOM    903 1HB  ALA A  60       2.760  49.915  38.727  1.00 16.84           H  
ATOM    904 2HB  ALA A  60       3.307  48.220  38.746  1.00 16.84           H  
ATOM    905 3HB  ALA A  60       2.790  48.972  37.218  1.00 16.84           H  
TER     906
ENDMDL

REMARK ID 642976 MODEL 5 line_14_sample124
PFRMAT TS
TARGET line_14_sample124
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   LEU A   1      -0.832  -1.017   0.061  1.00 24.40           N  
ATOM      2  CA  LEU A   1       0.520  -0.703   0.508  1.00 24.40           C  
ATOM      3  C   LEU A   1       1.032   0.564  -0.156  1.00 24.40           C  
ATOM      4  O   LEU A   1       0.661   0.879  -1.288  1.00 24.40           O  
ATOM      5  CB  LEU A   1       1.473  -1.859   0.184  1.00 24.40           C  
ATOM      6  CG  LEU A   1       1.144  -3.210   0.837  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       2.123  -4.263   0.333  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       1.228  -3.072   2.351  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -1.226  -1.732   0.653  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -1.399  -0.182   0.115  1.00 24.40           H  
ATOM     11 3H   LEU A   1      -0.802  -1.343  -0.893  1.00 24.40           H  
ATOM     12  HA  LEU A   1       0.503  -0.545   1.585  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.480  -2.008  -0.894  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.480  -1.573   0.493  1.00 24.40           H  
ATOM     15  HG  LEU A   1       0.137  -3.518   0.555  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       1.890  -5.225   0.787  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       2.042  -4.344  -0.752  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       3.138  -3.972   0.599  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       0.994  -4.029   2.818  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       2.237  -2.768   2.633  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       0.515  -2.319   2.687  1.00 24.40           H  
ATOM     22  N   THR A   2       1.892   1.283   0.551  1.00 23.41           N  
ATOM     23  CA  THR A   2       2.483   2.509   0.024  1.00 23.41           C  
ATOM     24  C   THR A   2       3.999   2.414  -0.045  1.00 23.41           C  
ATOM     25  O   THR A   2       4.653   1.976   0.901  1.00 23.41           O  
ATOM     26  CB  THR A   2       2.072   3.727   0.871  1.00 23.41           C  
ATOM     27  OG1 THR A   2       0.646   3.872   0.824  1.00 23.41           O  
ATOM     28  CG2 THR A   2       2.748   5.010   0.364  1.00 23.41           C  
ATOM     29  H   THR A   2       2.158   0.980   1.477  1.00 23.41           H  
ATOM     30  HA  THR A   2       2.118   2.666  -0.990  1.00 23.41           H  
ATOM     31  HB  THR A   2       2.361   3.556   1.899  1.00 23.41           H  
ATOM     32  HG1 THR A   2       0.371   4.025  -0.087  1.00 23.41           H  
ATOM     33 1HG2 THR A   2       2.439   5.850   0.982  1.00 23.41           H  
ATOM     34 2HG2 THR A   2       3.832   4.908   0.420  1.00 23.41           H  
ATOM     35 3HG2 THR A   2       2.458   5.194  -0.668  1.00 23.41           H  
ATOM     36  N   ASN A   3       4.541   2.810  -1.189  1.00 21.52           N  
ATOM     37  CA  ASN A   3       5.976   2.826  -1.417  1.00 21.52           C  
ATOM     38  C   ASN A   3       6.534   4.192  -1.057  1.00 21.52           C  
ATOM     39  O   ASN A   3       6.168   5.198  -1.668  1.00 21.52           O  
ATOM     40  CB  ASN A   3       6.298   2.480  -2.857  1.00 21.52           C  
ATOM     41  CG  ASN A   3       5.893   1.075  -3.228  1.00 21.52           C  
ATOM     42  OD1 ASN A   3       6.198   0.112  -2.515  1.00 21.52           O  
ATOM     43  ND2 ASN A   3       5.208   0.942  -4.336  1.00 21.52           N  
ATOM     44  H   ASN A   3       3.928   3.134  -1.923  1.00 21.52           H  
ATOM     45  HA  ASN A   3       6.449   2.094  -0.760  1.00 21.52           H  
ATOM     46 1HB  ASN A   3       5.792   3.182  -3.522  1.00 21.52           H  
ATOM     47 2HB  ASN A   3       7.370   2.591  -3.022  1.00 21.52           H  
ATOM     48 1HD2 ASN A   3       4.912   0.034  -4.636  1.00 21.52           H  
ATOM     49 2HD2 ASN A   3       4.984   1.746  -4.887  1.00 21.52           H  
ATOM     50  N   PHE A   4       7.391   4.245  -0.050  1.00 18.86           N  
ATOM     51  CA  PHE A   4       7.922   5.523   0.397  1.00 18.86           C  
ATOM     52  C   PHE A   4       9.323   5.754  -0.143  1.00 18.86           C  
ATOM     53  O   PHE A   4      10.267   5.058   0.230  1.00 18.86           O  
ATOM     54  CB  PHE A   4       7.952   5.581   1.917  1.00 18.86           C  
ATOM     55  CG  PHE A   4       6.592   5.545   2.539  1.00 18.86           C  
ATOM     56  CD1 PHE A   4       5.974   4.334   2.787  1.00 18.86           C  
ATOM     57  CD2 PHE A   4       5.926   6.712   2.873  1.00 18.86           C  
ATOM     58  CE1 PHE A   4       4.730   4.285   3.362  1.00 18.86           C  
ATOM     59  CE2 PHE A   4       4.672   6.666   3.448  1.00 18.86           C  
ATOM     60  CZ  PHE A   4       4.074   5.449   3.695  1.00 18.86           C  
ATOM     61  H   PHE A   4       7.662   3.392   0.420  1.00 18.86           H  
ATOM     62  HA  PHE A   4       7.275   6.321   0.029  1.00 18.86           H  
ATOM     63 1HB  PHE A   4       8.526   4.739   2.302  1.00 18.86           H  
ATOM     64 2HB  PHE A   4       8.454   6.495   2.236  1.00 18.86           H  
ATOM     65  HD1 PHE A   4       6.485   3.407   2.523  1.00 18.86           H  
ATOM     66  HD2 PHE A   4       6.404   7.673   2.677  1.00 18.86           H  
ATOM     67  HE1 PHE A   4       4.261   3.318   3.547  1.00 18.86           H  
ATOM     68  HE2 PHE A   4       4.156   7.590   3.709  1.00 18.86           H  
ATOM     69  HZ  PHE A   4       3.085   5.407   4.147  1.00 18.86           H  
ATOM     70  N   LYS A   5       9.449   6.718  -1.043  1.00 15.86           N  
ATOM     71  CA  LYS A   5      10.733   7.013  -1.661  1.00 15.86           C  
ATOM     72  C   LYS A   5      11.528   7.964  -0.788  1.00 15.86           C  
ATOM     73  O   LYS A   5      11.018   9.003  -0.372  1.00 15.86           O  
ATOM     74  CB  LYS A   5      10.552   7.619  -3.053  1.00 15.86           C  
ATOM     75  CG  LYS A   5      11.866   7.880  -3.788  1.00 15.86           C  
ATOM     76  CD  LYS A   5      11.633   8.412  -5.194  1.00 15.86           C  
ATOM     77  CE  LYS A   5      12.955   8.698  -5.893  1.00 15.86           C  
ATOM     78  NZ  LYS A   5      12.751   9.224  -7.271  1.00 15.86           N  
ATOM     79  H   LYS A   5       8.632   7.248  -1.312  1.00 15.86           H  
ATOM     80  HA  LYS A   5      11.300   6.087  -1.753  1.00 15.86           H  
ATOM     81 1HB  LYS A   5       9.946   6.952  -3.666  1.00 15.86           H  
ATOM     82 2HB  LYS A   5      10.021   8.566  -2.970  1.00 15.86           H  
ATOM     83 1HG  LYS A   5      12.457   8.611  -3.228  1.00 15.86           H  
ATOM     84 2HG  LYS A   5      12.437   6.955  -3.846  1.00 15.86           H  
ATOM     85 1HD  LYS A   5      11.075   7.677  -5.775  1.00 15.86           H  
ATOM     86 2HD  LYS A   5      11.051   9.331  -5.145  1.00 15.86           H  
ATOM     87 1HE  LYS A   5      13.514   9.432  -5.312  1.00 15.86           H  
ATOM     88 2HE  LYS A   5      13.535   7.777  -5.949  1.00 15.86           H  
ATOM     89 1HZ  LYS A   5      13.648   9.400  -7.701  1.00 15.86           H  
ATOM     90 2HZ  LYS A   5      12.243   8.544  -7.819  1.00 15.86           H  
ATOM     91 3HZ  LYS A   5      12.223  10.083  -7.229  1.00 15.86           H  
ATOM     92  N   LEU A   6      12.769   7.602  -0.503  1.00 13.01           N  
ATOM     93  CA  LEU A   6      13.619   8.454   0.307  1.00 13.01           C  
ATOM     94  C   LEU A   6      14.635   9.163  -0.567  1.00 13.01           C  
ATOM     95  O   LEU A   6      15.083   8.621  -1.578  1.00 13.01           O  
ATOM     96  CB  LEU A   6      14.343   7.632   1.367  1.00 13.01           C  
ATOM     97  CG  LEU A   6      13.442   6.849   2.311  1.00 13.01           C  
ATOM     98  CD1 LEU A   6      14.306   6.042   3.260  1.00 13.01           C  
ATOM     99  CD2 LEU A   6      12.542   7.812   3.058  1.00 13.01           C  
ATOM    100  H   LEU A   6      13.124   6.726  -0.856  1.00 13.01           H  
ATOM    101  HA  LEU A   6      13.005   9.203   0.801  1.00 13.01           H  
ATOM    102 1HB  LEU A   6      15.015   6.932   0.877  1.00 13.01           H  
ATOM    103 2HB  LEU A   6      14.934   8.314   1.972  1.00 13.01           H  
ATOM    104  HG  LEU A   6      12.824   6.152   1.736  1.00 13.01           H  
ATOM    105 1HD1 LEU A   6      13.667   5.470   3.933  1.00 13.01           H  
ATOM    106 2HD1 LEU A   6      14.935   5.360   2.689  1.00 13.01           H  
ATOM    107 3HD1 LEU A   6      14.932   6.713   3.840  1.00 13.01           H  
ATOM    108 1HD2 LEU A   6      11.891   7.253   3.731  1.00 13.01           H  
ATOM    109 2HD2 LEU A   6      13.152   8.508   3.635  1.00 13.01           H  
ATOM    110 3HD2 LEU A   6      11.931   8.370   2.344  1.00 13.01           H  
ATOM    111  N   LYS A   7      15.013  10.362  -0.153  1.00 10.62           N  
ATOM    112  CA  LYS A   7      16.042  11.134  -0.826  1.00 10.62           C  
ATOM    113  C   LYS A   7      16.828  11.923   0.188  1.00 10.62           C  
ATOM    114  O   LYS A   7      16.256  12.554   1.081  1.00 10.62           O  
ATOM    115  CB  LYS A   7      15.448  12.083  -1.871  1.00 10.62           C  
ATOM    116  CG  LYS A   7      16.509  12.868  -2.664  1.00 10.62           C  
ATOM    117  CD  LYS A   7      15.891  13.720  -3.763  1.00 10.62           C  
ATOM    118  CE  LYS A   7      16.964  14.499  -4.516  1.00 10.62           C  
ATOM    119  NZ  LYS A   7      16.384  15.330  -5.607  1.00 10.62           N  
ATOM    120  H   LYS A   7      14.583  10.748   0.675  1.00 10.62           H  
ATOM    121  HA  LYS A   7      16.730  10.449  -1.323  1.00 10.62           H  
ATOM    122 1HB  LYS A   7      14.846  11.512  -2.580  1.00 10.62           H  
ATOM    123 2HB  LYS A   7      14.793  12.801  -1.381  1.00 10.62           H  
ATOM    124 1HG  LYS A   7      17.061  13.525  -1.988  1.00 10.62           H  
ATOM    125 2HG  LYS A   7      17.215  12.170  -3.113  1.00 10.62           H  
ATOM    126 1HD  LYS A   7      15.353  13.081  -4.463  1.00 10.62           H  
ATOM    127 2HD  LYS A   7      15.186  14.424  -3.322  1.00 10.62           H  
ATOM    128 1HE  LYS A   7      17.489  15.149  -3.816  1.00 10.62           H  
ATOM    129 2HE  LYS A   7      17.679  13.797  -4.946  1.00 10.62           H  
ATOM    130 1HZ  LYS A   7      17.124  15.829  -6.081  1.00 10.62           H  
ATOM    131 2HZ  LYS A   7      15.905  14.733  -6.268  1.00 10.62           H  
ATOM    132 3HZ  LYS A   7      15.729  15.992  -5.217  1.00 10.62           H  
ATOM    133  N   PHE A   8      18.139  11.894   0.048  1.00  8.80           N  
ATOM    134  CA  PHE A   8      19.010  12.610   0.951  1.00  8.80           C  
ATOM    135  C   PHE A   8      19.875  13.542   0.129  1.00  8.80           C  
ATOM    136  O   PHE A   8      20.191  13.240  -1.020  1.00  8.80           O  
ATOM    137  CB  PHE A   8      19.849  11.605   1.736  1.00  8.80           C  
ATOM    138  CG  PHE A   8      18.983  10.641   2.525  1.00  8.80           C  
ATOM    139  CD1 PHE A   8      18.530   9.456   1.935  1.00  8.80           C  
ATOM    140  CD2 PHE A   8      18.596  10.915   3.823  1.00  8.80           C  
ATOM    141  CE1 PHE A   8      17.725   8.579   2.631  1.00  8.80           C  
ATOM    142  CE2 PHE A   8      17.786  10.034   4.521  1.00  8.80           C  
ATOM    143  CZ  PHE A   8      17.351   8.866   3.922  1.00  8.80           C  
ATOM    144  H   PHE A   8      18.544  11.354  -0.704  1.00  8.80           H  
ATOM    145  HA  PHE A   8      18.410  13.205   1.643  1.00  8.80           H  
ATOM    146 1HB  PHE A   8      20.473  11.032   1.051  1.00  8.80           H  
ATOM    147 2HB  PHE A   8      20.505  12.128   2.427  1.00  8.80           H  
ATOM    148  HD1 PHE A   8      18.821   9.228   0.909  1.00  8.80           H  
ATOM    149  HD2 PHE A   8      18.932  11.837   4.297  1.00  8.80           H  
ATOM    150  HE1 PHE A   8      17.384   7.658   2.156  1.00  8.80           H  
ATOM    151  HE2 PHE A   8      17.488  10.264   5.542  1.00  8.80           H  
ATOM    152  HZ  PHE A   8      16.716   8.178   4.474  1.00  8.80           H  
ATOM    153  N   LEU A   9      20.260  14.671   0.709  1.00  7.51           N  
ATOM    154  CA  LEU A   9      21.101  15.621  -0.012  1.00  7.51           C  
ATOM    155  C   LEU A   9      22.577  15.535   0.334  1.00  7.51           C  
ATOM    156  O   LEU A   9      23.431  15.863  -0.495  1.00  7.51           O  
ATOM    157  CB  LEU A   9      20.600  17.037   0.240  1.00  7.51           C  
ATOM    158  CG  LEU A   9      19.175  17.294  -0.221  1.00  7.51           C  
ATOM    159  CD1 LEU A   9      18.790  18.716   0.123  1.00  7.51           C  
ATOM    160  CD2 LEU A   9      19.081  17.027  -1.717  1.00  7.51           C  
ATOM    161  H   LEU A   9      19.952  14.881   1.646  1.00  7.51           H  
ATOM    162  HA  LEU A   9      20.999  15.416  -1.077  1.00  7.51           H  
ATOM    163 1HB  LEU A   9      20.656  17.241   1.307  1.00  7.51           H  
ATOM    164 2HB  LEU A   9      21.255  17.730  -0.274  1.00  7.51           H  
ATOM    165  HG  LEU A   9      18.492  16.625   0.304  1.00  7.51           H  
ATOM    166 1HD1 LEU A   9      17.766  18.905  -0.196  1.00  7.51           H  
ATOM    167 2HD1 LEU A   9      18.868  18.863   1.200  1.00  7.51           H  
ATOM    168 3HD1 LEU A   9      19.461  19.405  -0.386  1.00  7.51           H  
ATOM    169 1HD2 LEU A   9      18.058  17.204  -2.054  1.00  7.51           H  
ATOM    170 2HD2 LEU A   9      19.757  17.693  -2.248  1.00  7.51           H  
ATOM    171 3HD2 LEU A   9      19.355  15.990  -1.920  1.00  7.51           H  
ATOM    172  N   SER A  10      22.901  15.086   1.544  1.00  6.62           N  
ATOM    173  CA  SER A  10      24.300  15.072   1.948  1.00  6.62           C  
ATOM    174  C   SER A  10      24.909  16.482   1.871  1.00  6.62           C  
ATOM    175  O   SER A  10      24.862  17.244   2.844  1.00  6.62           O  
ATOM    176  CB  SER A  10      25.088  14.050   1.127  1.00  6.62           C  
ATOM    177  OG  SER A  10      26.359  13.855   1.660  1.00  6.62           O  
ATOM    178  H   SER A  10      22.183  14.789   2.185  1.00  6.62           H  
ATOM    179  HA  SER A  10      24.340  14.751   2.987  1.00  6.62           H  
ATOM    180 1HB  SER A  10      24.545  13.103   1.135  1.00  6.62           H  
ATOM    181 2HB  SER A  10      25.179  14.343   0.095  1.00  6.62           H  
ATOM    182  HG  SER A  10      26.786  14.723   1.640  1.00  6.62           H  
ATOM    183  N   LYS A  11      25.557  16.792   0.757  1.00  6.01           N  
ATOM    184  CA  LYS A  11      26.235  18.071   0.562  1.00  6.01           C  
ATOM    185  C   LYS A  11      27.166  18.385   1.730  1.00  6.01           C  
ATOM    186  O   LYS A  11      28.086  17.614   2.010  1.00  6.01           O  
ATOM    187  CB  LYS A  11      25.225  19.213   0.347  1.00  6.01           C  
ATOM    188  CG  LYS A  11      24.319  19.059  -0.873  1.00  6.01           C  
ATOM    189  CD  LYS A  11      23.446  20.288  -1.081  1.00  6.01           C  
ATOM    190  CE  LYS A  11      22.526  20.122  -2.287  1.00  6.01           C  
ATOM    191  NZ  LYS A  11      21.677  21.330  -2.509  1.00  6.01           N  
ATOM    192  H   LYS A  11      25.472  16.140  -0.011  1.00  6.01           H  
ATOM    193  HA  LYS A  11      26.849  17.994  -0.335  1.00  6.01           H  
ATOM    194 1HB  LYS A  11      24.568  19.299   1.218  1.00  6.01           H  
ATOM    195 2HB  LYS A  11      25.759  20.160   0.236  1.00  6.01           H  
ATOM    196 1HG  LYS A  11      24.925  18.885  -1.762  1.00  6.01           H  
ATOM    197 2HG  LYS A  11      23.669  18.218  -0.736  1.00  6.01           H  
ATOM    198 1HD  LYS A  11      22.835  20.448  -0.192  1.00  6.01           H  
ATOM    199 2HD  LYS A  11      24.079  21.163  -1.230  1.00  6.01           H  
ATOM    200 1HE  LYS A  11      23.131  19.945  -3.175  1.00  6.01           H  
ATOM    201 2HE  LYS A  11      21.878  19.260  -2.127  1.00  6.01           H  
ATOM    202 1HZ  LYS A  11      21.085  21.182  -3.314  1.00  6.01           H  
ATOM    203 2HZ  LYS A  11      21.104  21.498  -1.696  1.00  6.01           H  
ATOM    204 3HZ  LYS A  11      22.270  22.133  -2.673  1.00  6.01           H  
ATOM    205  N   ASP A  12      26.885  19.488   2.439  1.00  5.53           N  
ATOM    206  CA  ASP A  12      27.707  19.999   3.542  1.00  5.53           C  
ATOM    207  C   ASP A  12      27.915  19.036   4.704  1.00  5.53           C  
ATOM    208  O   ASP A  12      28.828  19.233   5.508  1.00  5.53           O  
ATOM    209  CB  ASP A  12      27.124  21.301   4.088  1.00  5.53           C  
ATOM    210  CG  ASP A  12      27.322  22.496   3.151  1.00  5.53           C  
ATOM    211  OD1 ASP A  12      28.071  22.376   2.208  1.00  5.53           O  
ATOM    212  OD2 ASP A  12      26.783  23.535   3.425  1.00  5.53           O  
ATOM    213  H   ASP A  12      26.080  20.031   2.180  1.00  5.53           H  
ATOM    214  HA  ASP A  12      28.687  20.229   3.133  1.00  5.53           H  
ATOM    215 1HB  ASP A  12      26.055  21.173   4.267  1.00  5.53           H  
ATOM    216 2HB  ASP A  12      27.587  21.527   5.048  1.00  5.53           H  
ATOM    217  N   ILE A  13      27.117  17.977   4.810  1.00  5.14           N  
ATOM    218  CA  ILE A  13      27.333  17.025   5.898  1.00  5.14           C  
ATOM    219  C   ILE A  13      28.747  16.427   5.794  1.00  5.14           C  
ATOM    220  O   ILE A  13      29.324  16.003   6.801  1.00  5.14           O  
ATOM    221  CB  ILE A  13      26.304  15.879   5.849  1.00  5.14           C  
ATOM    222  CG1 ILE A  13      26.276  15.144   7.188  1.00  5.14           C  
ATOM    223  CG2 ILE A  13      26.678  14.897   4.756  1.00  5.14           C  
ATOM    224  CD1 ILE A  13      25.103  14.206   7.326  1.00  5.14           C  
ATOM    225  H   ILE A  13      26.368  17.821   4.132  1.00  5.14           H  
ATOM    226  HA  ILE A  13      27.235  17.547   6.847  1.00  5.14           H  
ATOM    227  HB  ILE A  13      25.315  16.290   5.646  1.00  5.14           H  
ATOM    228 1HG1 ILE A  13      27.195  14.566   7.294  1.00  5.14           H  
ATOM    229 2HG1 ILE A  13      26.234  15.873   7.999  1.00  5.14           H  
ATOM    230 1HG2 ILE A  13      25.943  14.098   4.718  1.00  5.14           H  
ATOM    231 2HG2 ILE A  13      26.706  15.415   3.808  1.00  5.14           H  
ATOM    232 3HG2 ILE A  13      27.652  14.465   4.959  1.00  5.14           H  
ATOM    233 1HD1 ILE A  13      25.146  13.711   8.299  1.00  5.14           H  
ATOM    234 2HD1 ILE A  13      24.174  14.770   7.245  1.00  5.14           H  
ATOM    235 3HD1 ILE A  13      25.142  13.455   6.538  1.00  5.14           H  
ATOM    236  N   LYS A  14      29.328  16.445   4.586  1.00  4.80           N  
ATOM    237  CA  LYS A  14      30.659  15.923   4.315  1.00  4.80           C  
ATOM    238  C   LYS A  14      31.733  16.629   5.112  1.00  4.80           C  
ATOM    239  O   LYS A  14      32.829  16.106   5.238  1.00  4.80           O  
ATOM    240  CB  LYS A  14      31.020  16.068   2.839  1.00  4.80           C  
ATOM    241  CG  LYS A  14      31.268  17.514   2.397  1.00  4.80           C  
ATOM    242  CD  LYS A  14      31.543  17.593   0.909  1.00  4.80           C  
ATOM    243  CE  LYS A  14      31.831  19.021   0.480  1.00  4.80           C  
ATOM    244  NZ  LYS A  14      32.081  19.122  -0.985  1.00  4.80           N  
ATOM    245  H   LYS A  14      28.813  16.845   3.795  1.00  4.80           H  
ATOM    246  HA  LYS A  14      30.671  14.868   4.592  1.00  4.80           H  
ATOM    247 1HB  LYS A  14      31.914  15.484   2.620  1.00  4.80           H  
ATOM    248 2HB  LYS A  14      30.204  15.672   2.230  1.00  4.80           H  
ATOM    249 1HG  LYS A  14      30.415  18.139   2.646  1.00  4.80           H  
ATOM    250 2HG  LYS A  14      32.136  17.905   2.918  1.00  4.80           H  
ATOM    251 1HD  LYS A  14      32.396  16.960   0.660  1.00  4.80           H  
ATOM    252 2HD  LYS A  14      30.667  17.230   0.366  1.00  4.80           H  
ATOM    253 1HE  LYS A  14      30.974  19.646   0.741  1.00  4.80           H  
ATOM    254 2HE  LYS A  14      32.707  19.383   1.018  1.00  4.80           H  
ATOM    255 1HZ  LYS A  14      32.266  20.083  -1.231  1.00  4.80           H  
ATOM    256 2HZ  LYS A  14      32.878  18.552  -1.230  1.00  4.80           H  
ATOM    257 3HZ  LYS A  14      31.268  18.796  -1.485  1.00  4.80           H  
ATOM    258  N   LYS A  15      31.444  17.835   5.621  1.00  4.51           N  
ATOM    259  CA  LYS A  15      32.396  18.633   6.378  1.00  4.51           C  
ATOM    260  C   LYS A  15      32.855  17.961   7.675  1.00  4.51           C  
ATOM    261  O   LYS A  15      33.928  18.280   8.208  1.00  4.51           O  
ATOM    262  CB  LYS A  15      31.799  20.007   6.661  1.00  4.51           C  
ATOM    263  CG  LYS A  15      31.637  20.869   5.399  1.00  4.51           C  
ATOM    264  CD  LYS A  15      31.006  22.222   5.703  1.00  4.51           C  
ATOM    265  CE  LYS A  15      30.748  23.005   4.416  1.00  4.51           C  
ATOM    266  NZ  LYS A  15      30.109  24.335   4.677  1.00  4.51           N  
ATOM    267  H   LYS A  15      30.503  18.212   5.497  1.00  4.51           H  
ATOM    268  HA  LYS A  15      33.266  18.781   5.761  1.00  4.51           H  
ATOM    269 1HB  LYS A  15      30.813  19.886   7.118  1.00  4.51           H  
ATOM    270 2HB  LYS A  15      32.428  20.545   7.367  1.00  4.51           H  
ATOM    271 1HG  LYS A  15      32.617  21.030   4.949  1.00  4.51           H  
ATOM    272 2HG  LYS A  15      31.012  20.339   4.678  1.00  4.51           H  
ATOM    273 1HD  LYS A  15      30.051  22.059   6.208  1.00  4.51           H  
ATOM    274 2HD  LYS A  15      31.656  22.799   6.358  1.00  4.51           H  
ATOM    275 1HE  LYS A  15      31.682  23.158   3.883  1.00  4.51           H  
ATOM    276 2HE  LYS A  15      30.087  22.413   3.795  1.00  4.51           H  
ATOM    277 1HZ  LYS A  15      29.933  24.795   3.792  1.00  4.51           H  
ATOM    278 2HZ  LYS A  15      29.229  24.215   5.172  1.00  4.51           H  
ATOM    279 3HZ  LYS A  15      30.723  24.898   5.239  1.00  4.51           H  
ATOM    280  N   GLU A  16      32.028  17.061   8.220  1.00  4.24           N  
ATOM    281  CA  GLU A  16      32.439  16.423   9.456  1.00  4.24           C  
ATOM    282  C   GLU A  16      33.701  15.616   9.203  1.00  4.24           C  
ATOM    283  O   GLU A  16      33.816  14.904   8.212  1.00  4.24           O  
ATOM    284  CB  GLU A  16      31.333  15.521  10.019  1.00  4.24           C  
ATOM    285  CG  GLU A  16      30.095  16.275  10.529  1.00  4.24           C  
ATOM    286  CD  GLU A  16      29.059  15.380  11.209  1.00  4.24           C  
ATOM    287  OE1 GLU A  16      29.252  14.183  11.241  1.00  4.24           O  
ATOM    288  OE2 GLU A  16      28.088  15.904  11.707  1.00  4.24           O  
ATOM    289  H   GLU A  16      31.155  16.800   7.758  1.00  4.24           H  
ATOM    290  HA  GLU A  16      32.663  17.192  10.192  1.00  4.24           H  
ATOM    291 1HB  GLU A  16      31.006  14.827   9.245  1.00  4.24           H  
ATOM    292 2HB  GLU A  16      31.732  14.928  10.844  1.00  4.24           H  
ATOM    293 1HG  GLU A  16      30.414  17.045  11.232  1.00  4.24           H  
ATOM    294 2HG  GLU A  16      29.627  16.777   9.676  1.00  4.24           H  
ATOM    295  N   LEU A  17      34.648  15.725  10.126  1.00  4.02           N  
ATOM    296  CA  LEU A  17      35.913  15.002  10.065  1.00  4.02           C  
ATOM    297  C   LEU A  17      36.790  15.320   8.837  1.00  4.02           C  
ATOM    298  O   LEU A  17      37.647  14.515   8.463  1.00  4.02           O  
ATOM    299  CB  LEU A  17      35.644  13.491  10.124  1.00  4.02           C  
ATOM    300  CG  LEU A  17      34.813  13.022  11.331  1.00  4.02           C  
ATOM    301  CD1 LEU A  17      34.594  11.527  11.236  1.00  4.02           C  
ATOM    302  CD2 LEU A  17      35.534  13.399  12.610  1.00  4.02           C  
ATOM    303  H   LEU A  17      34.478  16.339  10.908  1.00  4.02           H  
ATOM    304  HA  LEU A  17      36.484  15.271  10.954  1.00  4.02           H  
ATOM    305 1HB  LEU A  17      35.146  13.167   9.215  1.00  4.02           H  
ATOM    306 2HB  LEU A  17      36.603  12.981  10.176  1.00  4.02           H  
ATOM    307  HG  LEU A  17      33.836  13.504  11.313  1.00  4.02           H  
ATOM    308 1HD1 LEU A  17      33.996  11.194  12.085  1.00  4.02           H  
ATOM    309 2HD1 LEU A  17      34.069  11.297  10.309  1.00  4.02           H  
ATOM    310 3HD1 LEU A  17      35.556  11.016  11.246  1.00  4.02           H  
ATOM    311 1HD2 LEU A  17      34.945  13.073  13.470  1.00  4.02           H  
ATOM    312 2HD2 LEU A  17      36.512  12.916  12.637  1.00  4.02           H  
ATOM    313 3HD2 LEU A  17      35.662  14.480  12.649  1.00  4.02           H  
ATOM    314  N   LEU A  18      36.680  16.529   8.265  1.00  3.85           N  
ATOM    315  CA  LEU A  18      37.573  16.849   7.145  1.00  3.85           C  
ATOM    316  C   LEU A  18      38.821  17.602   7.576  1.00  3.85           C  
ATOM    317  O   LEU A  18      39.498  18.210   6.747  1.00  3.85           O  
ATOM    318  CB  LEU A  18      36.916  17.665   6.033  1.00  3.85           C  
ATOM    319  CG  LEU A  18      35.756  17.030   5.374  1.00  3.85           C  
ATOM    320  CD1 LEU A  18      35.315  17.899   4.188  1.00  3.85           C  
ATOM    321  CD2 LEU A  18      36.098  15.676   4.977  1.00  3.85           C  
ATOM    322  H   LEU A  18      35.936  17.174   8.537  1.00  3.85           H  
ATOM    323  HA  LEU A  18      37.897  15.915   6.701  1.00  3.85           H  
ATOM    324 1HB  LEU A  18      36.571  18.608   6.454  1.00  3.85           H  
ATOM    325 2HB  LEU A  18      37.663  17.872   5.269  1.00  3.85           H  
ATOM    326  HG  LEU A  18      34.945  16.982   6.075  1.00  3.85           H  
ATOM    327 1HD1 LEU A  18      34.446  17.447   3.714  1.00  3.85           H  
ATOM    328 2HD1 LEU A  18      35.072  18.899   4.523  1.00  3.85           H  
ATOM    329 3HD1 LEU A  18      36.130  17.953   3.469  1.00  3.85           H  
ATOM    330 1HD2 LEU A  18      35.236  15.208   4.508  1.00  3.85           H  
ATOM    331 2HD2 LEU A  18      36.910  15.735   4.291  1.00  3.85           H  
ATOM    332 3HD2 LEU A  18      36.387  15.109   5.857  1.00  3.85           H  
ATOM    333  N   THR A  19      39.130  17.572   8.859  1.00  3.73           N  
ATOM    334  CA  THR A  19      40.344  18.198   9.340  1.00  3.73           C  
ATOM    335  C   THR A  19      41.279  17.104   9.832  1.00  3.73           C  
ATOM    336  O   THR A  19      40.835  16.070  10.332  1.00  3.73           O  
ATOM    337  CB  THR A  19      40.032  19.197  10.464  1.00  3.73           C  
ATOM    338  OG1 THR A  19      39.443  18.504  11.570  1.00  3.73           O  
ATOM    339  CG2 THR A  19      39.053  20.247   9.954  1.00  3.73           C  
ATOM    340  H   THR A  19      38.526  17.080   9.498  1.00  3.73           H  
ATOM    341  HA  THR A  19      40.836  18.725   8.522  1.00  3.73           H  
ATOM    342  HB  THR A  19      40.953  19.681  10.792  1.00  3.73           H  
ATOM    343  HG1 THR A  19      40.088  17.888  11.933  1.00  3.73           H  
ATOM    344 1HG2 THR A  19      38.828  20.954  10.753  1.00  3.73           H  
ATOM    345 2HG2 THR A  19      39.499  20.778   9.113  1.00  3.73           H  
ATOM    346 3HG2 THR A  19      38.131  19.763   9.630  1.00  3.73           H  
ATOM    347  N   CYS A  20      42.572  17.337   9.707  1.00  3.66           N  
ATOM    348  CA  CYS A  20      43.584  16.396  10.152  1.00  3.66           C  
ATOM    349  C   CYS A  20      43.742  16.469  11.680  1.00  3.66           C  
ATOM    350  O   CYS A  20      43.948  17.556  12.213  1.00  3.66           O  
ATOM    351  CB  CYS A  20      44.902  16.693   9.454  1.00  3.66           C  
ATOM    352  SG  CYS A  20      46.252  15.585   9.855  1.00  3.66           S  
ATOM    353  H   CYS A  20      42.862  18.210   9.282  1.00  3.66           H  
ATOM    354  HA  CYS A  20      43.267  15.402   9.850  1.00  3.66           H  
ATOM    355 1HB  CYS A  20      44.750  16.645   8.382  1.00  3.66           H  
ATOM    356 2HB  CYS A  20      45.215  17.706   9.700  1.00  3.66           H  
ATOM    357  N   PRO A  21      43.593  15.349  12.424  1.00  3.62           N  
ATOM    358  CA  PRO A  21      43.619  15.279  13.890  1.00  3.62           C  
ATOM    359  C   PRO A  21      44.977  15.475  14.578  1.00  3.62           C  
ATOM    360  O   PRO A  21      45.029  15.665  15.799  1.00  3.62           O  
ATOM    361  CB  PRO A  21      43.124  13.847  14.144  1.00  3.62           C  
ATOM    362  CG  PRO A  21      43.520  13.073  12.912  1.00  3.62           C  
ATOM    363  CD  PRO A  21      43.386  14.044  11.771  1.00  3.62           C  
ATOM    364  HA  PRO A  21      42.895  16.005  14.280  1.00  3.62           H  
ATOM    365 1HB  PRO A  21      43.588  13.451  15.065  1.00  3.62           H  
ATOM    366 2HB  PRO A  21      42.038  13.852  14.312  1.00  3.62           H  
ATOM    367 1HG  PRO A  21      44.552  12.703  13.020  1.00  3.62           H  
ATOM    368 2HG  PRO A  21      42.877  12.189  12.795  1.00  3.62           H  
ATOM    369 1HD  PRO A  21      44.185  13.828  11.053  1.00  3.62           H  
ATOM    370 2HD  PRO A  21      42.378  13.976  11.329  1.00  3.62           H  
ATOM    371  N   THR A  22      46.068  15.381  13.842  1.00  3.59           N  
ATOM    372  CA  THR A  22      47.397  15.474  14.432  1.00  3.59           C  
ATOM    373  C   THR A  22      47.854  16.954  14.559  1.00  3.59           C  
ATOM    374  O   THR A  22      47.709  17.720  13.617  1.00  3.59           O  
ATOM    375  CB  THR A  22      48.386  14.582  13.632  1.00  3.59           C  
ATOM    376  OG1 THR A  22      47.946  13.220  13.713  1.00  3.59           O  
ATOM    377  CG2 THR A  22      49.801  14.671  14.142  1.00  3.59           C  
ATOM    378  H   THR A  22      45.990  15.253  12.840  1.00  3.59           H  
ATOM    379  HA  THR A  22      47.333  15.024  15.415  1.00  3.59           H  
ATOM    380  HB  THR A  22      48.378  14.874  12.611  1.00  3.59           H  
ATOM    381  HG1 THR A  22      48.186  12.856  14.574  1.00  3.59           H  
ATOM    382 1HG2 THR A  22      50.438  14.020  13.557  1.00  3.59           H  
ATOM    383 2HG2 THR A  22      50.152  15.676  14.062  1.00  3.59           H  
ATOM    384 3HG2 THR A  22      49.835  14.345  15.171  1.00  3.59           H  
ATOM    385  N   PRO A  23      48.409  17.416  15.692  1.00  3.57           N  
ATOM    386  CA  PRO A  23      48.919  18.774  15.898  1.00  3.57           C  
ATOM    387  C   PRO A  23      49.843  19.306  14.788  1.00  3.57           C  
ATOM    388  O   PRO A  23      49.952  20.514  14.590  1.00  3.57           O  
ATOM    389  CB  PRO A  23      49.667  18.640  17.225  1.00  3.57           C  
ATOM    390  CG  PRO A  23      48.927  17.550  17.965  1.00  3.57           C  
ATOM    391  CD  PRO A  23      48.504  16.562  16.905  1.00  3.57           C  
ATOM    392  HA  PRO A  23      48.055  19.450  16.016  1.00  3.57           H  
ATOM    393 1HB  PRO A  23      50.725  18.389  17.032  1.00  3.57           H  
ATOM    394 2HB  PRO A  23      49.664  19.601  17.759  1.00  3.57           H  
ATOM    395 1HG  PRO A  23      49.580  17.105  18.730  1.00  3.57           H  
ATOM    396 2HG  PRO A  23      48.065  17.982  18.499  1.00  3.57           H  
ATOM    397 1HD  PRO A  23      49.259  15.784  16.805  1.00  3.57           H  
ATOM    398 2HD  PRO A  23      47.516  16.173  17.196  1.00  3.57           H  
ATOM    399  N   GLY A  24      50.532  18.408  14.086  1.00  3.56           N  
ATOM    400  CA  GLY A  24      51.462  18.769  13.022  1.00  3.56           C  
ATOM    401  C   GLY A  24      50.825  18.978  11.635  1.00  3.56           C  
ATOM    402  O   GLY A  24      51.548  19.149  10.650  1.00  3.56           O  
ATOM    403  H   GLY A  24      50.405  17.435  14.286  1.00  3.56           H  
ATOM    404 1HA  GLY A  24      51.984  19.681  13.312  1.00  3.56           H  
ATOM    405 2HA  GLY A  24      52.222  17.995  12.951  1.00  3.56           H  
ATOM    406  N   CYS A  25      49.491  18.971  11.543  1.00  3.55           N  
ATOM    407  CA  CYS A  25      48.803  19.120  10.257  1.00  3.55           C  
ATOM    408  C   CYS A  25      47.486  19.886  10.325  1.00  3.55           C  
ATOM    409  O   CYS A  25      46.932  20.131  11.395  1.00  3.55           O  
ATOM    410  CB  CYS A  25      48.526  17.743   9.687  1.00  3.55           C  
ATOM    411  SG  CYS A  25      47.554  16.776  10.833  1.00  3.55           S  
ATOM    412  H   CYS A  25      48.929  18.809  12.382  1.00  3.55           H  
ATOM    413  HA  CYS A  25      49.469  19.655   9.580  1.00  3.55           H  
ATOM    414 1HB  CYS A  25      47.971  17.837   8.767  1.00  3.55           H  
ATOM    415 2HB  CYS A  25      49.433  17.233   9.466  1.00  3.55           H  
ATOM    416  N   ASP A  26      46.975  20.262   9.152  1.00  3.55           N  
ATOM    417  CA  ASP A  26      45.717  21.001   9.057  1.00  3.55           C  
ATOM    418  C   ASP A  26      44.786  20.529   7.946  1.00  3.55           C  
ATOM    419  O   ASP A  26      43.833  21.216   7.588  1.00  3.55           O  
ATOM    420  CB  ASP A  26      46.040  22.473   8.828  1.00  3.55           C  
ATOM    421  CG  ASP A  26      46.800  22.683   7.504  1.00  3.55           C  
ATOM    422  OD1 ASP A  26      47.045  21.688   6.803  1.00  3.55           O  
ATOM    423  OD2 ASP A  26      47.151  23.799   7.217  1.00  3.55           O  
ATOM    424  H   ASP A  26      47.489  20.046   8.310  1.00  3.55           H  
ATOM    425  HA  ASP A  26      45.189  20.897  10.009  1.00  3.55           H  
ATOM    426 1HB  ASP A  26      45.112  23.047   8.796  1.00  3.55           H  
ATOM    427 2HB  ASP A  26      46.638  22.858   9.657  1.00  3.55           H  
ATOM    428  N   GLY A  27      45.066  19.362   7.393  1.00  3.60           N  
ATOM    429  CA  GLY A  27      44.267  18.795   6.311  1.00  3.60           C  
ATOM    430  C   GLY A  27      44.777  19.117   4.899  1.00  3.60           C  
ATOM    431  O   GLY A  27      44.366  18.475   3.927  1.00  3.60           O  
ATOM    432  H   GLY A  27      45.861  18.849   7.739  1.00  3.60           H  
ATOM    433 1HA  GLY A  27      44.247  17.725   6.437  1.00  3.60           H  
ATOM    434 2HA  GLY A  27      43.238  19.133   6.406  1.00  3.60           H  
ATOM    435  N   SER A  28      45.726  20.049   4.771  1.00  3.71           N  
ATOM    436  CA  SER A  28      46.249  20.399   3.450  1.00  3.71           C  
ATOM    437  C   SER A  28      47.007  19.253   2.778  1.00  3.71           C  
ATOM    438  O   SER A  28      47.234  19.274   1.569  1.00  3.71           O  
ATOM    439  CB  SER A  28      47.120  21.634   3.551  1.00  3.71           C  
ATOM    440  OG  SER A  28      48.251  21.397   4.330  1.00  3.71           O  
ATOM    441  H   SER A  28      46.077  20.566   5.587  1.00  3.71           H  
ATOM    442  HA  SER A  28      45.400  20.650   2.814  1.00  3.71           H  
ATOM    443 1HB  SER A  28      47.424  21.937   2.551  1.00  3.71           H  
ATOM    444 2HB  SER A  28      46.545  22.452   3.984  1.00  3.71           H  
ATOM    445  HG  SER A  28      47.938  21.521   5.264  1.00  3.71           H  
ATOM    446  N   GLY A  29      47.404  18.258   3.565  1.00  3.90           N  
ATOM    447  CA  GLY A  29      48.113  17.089   3.076  1.00  3.90           C  
ATOM    448  C   GLY A  29      47.187  15.921   2.690  1.00  3.90           C  
ATOM    449  O   GLY A  29      47.673  14.825   2.403  1.00  3.90           O  
ATOM    450  H   GLY A  29      47.189  18.328   4.548  1.00  3.90           H  
ATOM    451 1HA  GLY A  29      48.705  17.374   2.211  1.00  3.90           H  
ATOM    452 2HA  GLY A  29      48.815  16.758   3.836  1.00  3.90           H  
ATOM    453  N   HIS A  30      45.862  16.121   2.712  1.00  4.14           N  
ATOM    454  CA  HIS A  30      44.966  15.006   2.384  1.00  4.14           C  
ATOM    455  C   HIS A  30      45.123  14.592   0.930  1.00  4.14           C  
ATOM    456  O   HIS A  30      45.336  15.423   0.047  1.00  4.14           O  
ATOM    457  CB  HIS A  30      43.478  15.361   2.575  1.00  4.14           C  
ATOM    458  CG  HIS A  30      43.006  15.507   3.965  1.00  4.14           C  
ATOM    459  ND1 HIS A  30      41.689  15.820   4.275  1.00  4.14           N  
ATOM    460  CD2 HIS A  30      43.642  15.373   5.133  1.00  4.14           C  
ATOM    461  CE1 HIS A  30      41.562  15.896   5.578  1.00  4.14           C  
ATOM    462  NE2 HIS A  30      42.730  15.643   6.128  1.00  4.14           N  
ATOM    463  H   HIS A  30      45.469  17.028   2.969  1.00  4.14           H  
ATOM    464  HA  HIS A  30      45.200  14.144   3.006  1.00  4.14           H  
ATOM    465 1HB  HIS A  30      43.279  16.306   2.058  1.00  4.14           H  
ATOM    466 2HB  HIS A  30      42.860  14.600   2.107  1.00  4.14           H  
ATOM    467  HD1 HIS A  30      40.917  15.953   3.622  1.00  4.14           H  
ATOM    468  HD2 HIS A  30      44.655  15.125   5.386  1.00  4.14           H  
ATOM    469  HE1 HIS A  30      40.613  16.134   6.010  1.00  4.14           H  
ATOM    470  N   ILE A  31      44.963  13.305   0.674  1.00  4.38           N  
ATOM    471  CA  ILE A  31      44.977  12.781  -0.684  1.00  4.38           C  
ATOM    472  C   ILE A  31      43.605  12.256  -1.026  1.00  4.38           C  
ATOM    473  O   ILE A  31      43.099  11.362  -0.344  1.00  4.38           O  
ATOM    474  CB  ILE A  31      46.009  11.663  -0.858  1.00  4.38           C  
ATOM    475  CG1 ILE A  31      47.401  12.193  -0.560  1.00  4.38           C  
ATOM    476  CG2 ILE A  31      45.930  11.076  -2.264  1.00  4.38           C  
ATOM    477  CD1 ILE A  31      48.425  11.113  -0.518  1.00  4.38           C  
ATOM    478  H   ILE A  31      44.811  12.669   1.449  1.00  4.38           H  
ATOM    479  HA  ILE A  31      45.220  13.590  -1.376  1.00  4.38           H  
ATOM    480  HB  ILE A  31      45.806  10.875  -0.129  1.00  4.38           H  
ATOM    481 1HG1 ILE A  31      47.683  12.920  -1.322  1.00  4.38           H  
ATOM    482 2HG1 ILE A  31      47.394  12.693   0.408  1.00  4.38           H  
ATOM    483 1HG2 ILE A  31      46.660  10.272  -2.361  1.00  4.38           H  
ATOM    484 2HG2 ILE A  31      44.933  10.678  -2.443  1.00  4.38           H  
ATOM    485 3HG2 ILE A  31      46.145  11.853  -2.997  1.00  4.38           H  
ATOM    486 1HD1 ILE A  31      49.401  11.537  -0.287  1.00  4.38           H  
ATOM    487 2HD1 ILE A  31      48.151  10.404   0.243  1.00  4.38           H  
ATOM    488 3HD1 ILE A  31      48.465  10.609  -1.478  1.00  4.38           H  
ATOM    489  N   THR A  32      43.004  12.768  -2.086  1.00  4.56           N  
ATOM    490  CA  THR A  32      41.631  12.405  -2.420  1.00  4.56           C  
ATOM    491  C   THR A  32      41.455  11.036  -3.075  1.00  4.56           C  
ATOM    492  O   THR A  32      40.890  10.904  -4.162  1.00  4.56           O  
ATOM    493  CB  THR A  32      41.001  13.494  -3.297  1.00  4.56           C  
ATOM    494  OG1 THR A  32      41.841  13.738  -4.439  1.00  4.56           O  
ATOM    495  CG2 THR A  32      40.843  14.775  -2.489  1.00  4.56           C  
ATOM    496  H   THR A  32      43.484  13.466  -2.639  1.00  4.56           H  
ATOM    497  HA  THR A  32      41.072  12.387  -1.488  1.00  4.56           H  
ATOM    498  HB  THR A  32      40.023  13.162  -3.642  1.00  4.56           H  
ATOM    499  HG1 THR A  32      41.431  14.400  -5.002  1.00  4.56           H  
ATOM    500 1HG2 THR A  32      40.391  15.547  -3.111  1.00  4.56           H  
ATOM    501 2HG2 THR A  32      40.199  14.577  -1.626  1.00  4.56           H  
ATOM    502 3HG2 THR A  32      41.819  15.108  -2.144  1.00  4.56           H  
ATOM    503  N   GLY A  33      41.859   9.991  -2.360  1.00  4.63           N  
ATOM    504  CA  GLY A  33      41.766   8.599  -2.808  1.00  4.63           C  
ATOM    505  C   GLY A  33      40.354   8.061  -2.585  1.00  4.63           C  
ATOM    506  O   GLY A  33      40.157   7.077  -1.876  1.00  4.63           O  
ATOM    507  H   GLY A  33      42.285  10.207  -1.463  1.00  4.63           H  
ATOM    508 1HA  GLY A  33      42.024   8.537  -3.865  1.00  4.63           H  
ATOM    509 2HA  GLY A  33      42.485   7.994  -2.261  1.00  4.63           H  
ATOM    510  N   ASN A  34      39.387   8.743  -3.195  1.00  4.56           N  
ATOM    511  CA  ASN A  34      37.939   8.543  -3.041  1.00  4.56           C  
ATOM    512  C   ASN A  34      37.411   8.957  -1.647  1.00  4.56           C  
ATOM    513  O   ASN A  34      36.300   8.589  -1.264  1.00  4.56           O  
ATOM    514  CB  ASN A  34      37.545   7.100  -3.345  1.00  4.56           C  
ATOM    515  CG  ASN A  34      37.880   6.693  -4.762  1.00  4.56           C  
ATOM    516  OD1 ASN A  34      37.583   7.412  -5.723  1.00  4.56           O  
ATOM    517  ND2 ASN A  34      38.504   5.550  -4.903  1.00  4.56           N  
ATOM    518  H   ASN A  34      39.710   9.508  -3.788  1.00  4.56           H  
ATOM    519  HA  ASN A  34      37.436   9.182  -3.767  1.00  4.56           H  
ATOM    520 1HB  ASN A  34      38.000   6.406  -2.647  1.00  4.56           H  
ATOM    521 2HB  ASN A  34      36.469   7.005  -3.217  1.00  4.56           H  
ATOM    522 1HD2 ASN A  34      38.756   5.227  -5.816  1.00  4.56           H  
ATOM    523 2HD2 ASN A  34      38.730   5.002  -4.097  1.00  4.56           H  
ATOM    524  N   TYR A  35      38.200   9.769  -0.934  1.00  4.40           N  
ATOM    525  CA  TYR A  35      37.815  10.344   0.363  1.00  4.40           C  
ATOM    526  C   TYR A  35      38.087  11.849   0.387  1.00  4.40           C  
ATOM    527  O   TYR A  35      39.071  12.309  -0.173  1.00  4.40           O  
ATOM    528  CB  TYR A  35      38.622   9.744   1.528  1.00  4.40           C  
ATOM    529  CG  TYR A  35      38.478   8.258   1.813  1.00  4.40           C  
ATOM    530  CD1 TYR A  35      39.262   7.364   1.140  1.00  4.40           C  
ATOM    531  CD2 TYR A  35      37.594   7.806   2.790  1.00  4.40           C  
ATOM    532  CE1 TYR A  35      39.172   6.017   1.406  1.00  4.40           C  
ATOM    533  CE2 TYR A  35      37.501   6.458   3.065  1.00  4.40           C  
ATOM    534  CZ  TYR A  35      38.287   5.563   2.373  1.00  4.40           C  
ATOM    535  OH  TYR A  35      38.202   4.213   2.638  1.00  4.40           O  
ATOM    536  H   TYR A  35      39.100  10.002  -1.321  1.00  4.40           H  
ATOM    537  HA  TYR A  35      36.752  10.183   0.525  1.00  4.40           H  
ATOM    538 1HB  TYR A  35      39.681   9.947   1.366  1.00  4.40           H  
ATOM    539 2HB  TYR A  35      38.346  10.278   2.439  1.00  4.40           H  
ATOM    540  HD1 TYR A  35      39.957   7.724   0.395  1.00  4.40           H  
ATOM    541  HD2 TYR A  35      36.980   8.521   3.338  1.00  4.40           H  
ATOM    542  HE1 TYR A  35      39.800   5.316   0.859  1.00  4.40           H  
ATOM    543  HE2 TYR A  35      36.812   6.104   3.832  1.00  4.40           H  
ATOM    544  HH  TYR A  35      38.779   3.733   2.040  1.00  4.40           H  
ATOM    545  N   ALA A  36      37.233  12.608   1.074  1.00  4.19           N  
ATOM    546  CA  ALA A  36      37.509  14.034   1.303  1.00  4.19           C  
ATOM    547  C   ALA A  36      38.297  14.210   2.607  1.00  4.19           C  
ATOM    548  O   ALA A  36      38.976  15.221   2.825  1.00  4.19           O  
ATOM    549  CB  ALA A  36      36.204  14.820   1.374  1.00  4.19           C  
ATOM    550  H   ALA A  36      36.404  12.190   1.467  1.00  4.19           H  
ATOM    551  HA  ALA A  36      38.115  14.408   0.482  1.00  4.19           H  
ATOM    552 1HB  ALA A  36      36.422  15.876   1.539  1.00  4.19           H  
ATOM    553 2HB  ALA A  36      35.658  14.705   0.440  1.00  4.19           H  
ATOM    554 3HB  ALA A  36      35.594  14.446   2.194  1.00  4.19           H  
ATOM    555  N   SER A  37      38.118  13.224   3.483  1.00  3.99           N  
ATOM    556  CA  SER A  37      38.634  13.144   4.846  1.00  3.99           C  
ATOM    557  C   SER A  37      40.072  12.710   4.945  1.00  3.99           C  
ATOM    558  O   SER A  37      40.700  12.392   3.937  1.00  3.99           O  
ATOM    559  CB  SER A  37      37.744  12.229   5.676  1.00  3.99           C  
ATOM    560  OG  SER A  37      37.758  10.891   5.208  1.00  3.99           O  
ATOM    561  H   SER A  37      37.570  12.439   3.166  1.00  3.99           H  
ATOM    562  HA  SER A  37      38.583  14.137   5.283  1.00  3.99           H  
ATOM    563 1HB  SER A  37      38.078  12.253   6.712  1.00  3.99           H  
ATOM    564 2HB  SER A  37      36.725  12.608   5.666  1.00  3.99           H  
ATOM    565  HG  SER A  37      38.689  10.664   4.948  1.00  3.99           H  
ATOM    566  N   HIS A  38      40.617  12.758   6.163  1.00  3.85           N  
ATOM    567  CA  HIS A  38      41.977  12.293   6.415  1.00  3.85           C  
ATOM    568  C   HIS A  38      42.031  10.807   6.060  1.00  3.85           C  
ATOM    569  O   HIS A  38      42.910  10.385   5.314  1.00  3.85           O  
ATOM    570  CB  HIS A  38      42.401  12.647   7.854  1.00  3.85           C  
ATOM    571  CG  HIS A  38      43.814  12.263   8.299  1.00  3.85           C  
ATOM    572  ND1 HIS A  38      45.004  12.820   7.759  1.00  3.85           N  
ATOM    573  CD2 HIS A  38      44.200  11.457   9.305  1.00  3.85           C  
ATOM    574  CE1 HIS A  38      46.035  12.304   8.434  1.00  3.85           C  
ATOM    575  NE2 HIS A  38      45.565  11.495   9.360  1.00  3.85           N  
ATOM    576  H   HIS A  38      40.057  13.091   6.942  1.00  3.85           H  
ATOM    577  HA  HIS A  38      42.670  12.794   5.743  1.00  3.85           H  
ATOM    578 1HB  HIS A  38      42.288  13.719   8.008  1.00  3.85           H  
ATOM    579 2HB  HIS A  38      41.707  12.164   8.542  1.00  3.85           H  
ATOM    580  HD2 HIS A  38      43.542  10.888   9.963  1.00  3.85           H  
ATOM    581  HE1 HIS A  38      47.088  12.507   8.282  1.00  3.85           H  
ATOM    582  HE2 HIS A  38      46.119  10.982  10.030  1.00  3.85           H  
ATOM    583  N   ARG A  39      41.065  10.010   6.550  1.00  3.75           N  
ATOM    584  CA  ARG A  39      40.990   8.620   6.082  1.00  3.75           C  
ATOM    585  C   ARG A  39      40.770   8.809   4.590  1.00  3.75           C  
ATOM    586  O   ARG A  39      39.967   9.682   4.258  1.00  3.75           O  
ATOM    587  CB  ARG A  39      39.871   7.849   6.745  1.00  3.75           C  
ATOM    588  CG  ARG A  39      39.864   6.378   6.408  1.00  3.75           C  
ATOM    589  CD  ARG A  39      38.819   5.647   7.141  1.00  3.75           C  
ATOM    590  NE  ARG A  39      39.077   5.678   8.581  1.00  3.75           N  
ATOM    591  CZ  ARG A  39      39.913   4.838   9.233  1.00  3.75           C  
ATOM    592  NH1 ARG A  39      40.573   3.913   8.570  1.00  3.75           N  
ATOM    593  NH2 ARG A  39      40.072   4.950  10.542  1.00  3.75           N  
ATOM    594  H   ARG A  39      40.378  10.371   7.191  1.00  3.75           H  
ATOM    595  HA  ARG A  39      41.902   8.114   6.284  1.00  3.75           H  
ATOM    596 1HB  ARG A  39      39.950   7.946   7.827  1.00  3.75           H  
ATOM    597 2HB  ARG A  39      38.909   8.267   6.441  1.00  3.75           H  
ATOM    598 1HG  ARG A  39      39.671   6.258   5.342  1.00  3.75           H  
ATOM    599 2HG  ARG A  39      40.833   5.943   6.653  1.00  3.75           H  
ATOM    600 1HD  ARG A  39      37.848   6.108   6.952  1.00  3.75           H  
ATOM    601 2HD  ARG A  39      38.799   4.608   6.815  1.00  3.75           H  
ATOM    602  HE  ARG A  39      38.590   6.375   9.128  1.00  3.75           H  
ATOM    603 1HH1 ARG A  39      40.455   3.826   7.570  1.00  3.75           H  
ATOM    604 2HH1 ARG A  39      41.197   3.289   9.060  1.00  3.75           H  
ATOM    605 1HH2 ARG A  39      39.567   5.661  11.054  1.00  3.75           H  
ATOM    606 2HH2 ARG A  39      40.697   4.325  11.030  1.00  3.75           H  
ATOM    607  N   SER A  40      41.474   8.117   3.656  1.00  3.67           N  
ATOM    608  CA  SER A  40      42.338   6.907   3.688  1.00  3.67           C  
ATOM    609  C   SER A  40      43.572   6.801   4.578  1.00  3.67           C  
ATOM    610  O   SER A  40      44.091   5.701   4.752  1.00  3.67           O  
ATOM    611  CB  SER A  40      42.927   6.756   2.302  1.00  3.67           C  
ATOM    612  OG  SER A  40      43.840   7.825   2.059  1.00  3.67           O  
ATOM    613  H   SER A  40      41.320   8.466   2.721  1.00  3.67           H  
ATOM    614  HA  SER A  40      41.689   6.064   3.917  1.00  3.67           H  
ATOM    615 1HB  SER A  40      43.443   5.798   2.221  1.00  3.67           H  
ATOM    616 2HB  SER A  40      42.139   6.775   1.557  1.00  3.67           H  
ATOM    617  HG  SER A  40      44.149   7.719   1.144  1.00  3.67           H  
ATOM    618  N   LEU A  41      44.070   7.915   5.086  1.00  3.59           N  
ATOM    619  CA  LEU A  41      45.273   8.005   5.911  1.00  3.59           C  
ATOM    620  C   LEU A  41      46.542   7.790   5.081  1.00  3.59           C  
ATOM    621  O   LEU A  41      47.622   7.597   5.635  1.00  3.59           O  
ATOM    622  CB  LEU A  41      45.262   6.959   7.060  1.00  3.59           C  
ATOM    623  CG  LEU A  41      43.996   6.912   7.943  1.00  3.59           C  
ATOM    624  CD1 LEU A  41      44.152   5.859   9.007  1.00  3.59           C  
ATOM    625  CD2 LEU A  41      43.765   8.259   8.528  1.00  3.59           C  
ATOM    626  H   LEU A  41      43.576   8.784   4.907  1.00  3.59           H  
ATOM    627  HA  LEU A  41      45.311   9.008   6.342  1.00  3.59           H  
ATOM    628 1HB  LEU A  41      45.455   5.969   6.665  1.00  3.59           H  
ATOM    629 2HB  LEU A  41      46.089   7.204   7.722  1.00  3.59           H  
ATOM    630  HG  LEU A  41      43.153   6.621   7.350  1.00  3.59           H  
ATOM    631 1HD1 LEU A  41      43.250   5.823   9.617  1.00  3.59           H  
ATOM    632 2HD1 LEU A  41      44.312   4.891   8.534  1.00  3.59           H  
ATOM    633 3HD1 LEU A  41      45.007   6.103   9.637  1.00  3.59           H  
ATOM    634 1HD2 LEU A  41      42.865   8.242   9.144  1.00  3.59           H  
ATOM    635 2HD2 LEU A  41      44.621   8.534   9.139  1.00  3.59           H  
ATOM    636 3HD2 LEU A  41      43.643   8.983   7.726  1.00  3.59           H  
ATOM    637  N   SER A  42      46.424   7.928   3.749  1.00  3.51           N  
ATOM    638  CA  SER A  42      47.576   7.908   2.839  1.00  3.51           C  
ATOM    639  C   SER A  42      48.259   9.289   2.805  1.00  3.51           C  
ATOM    640  O   SER A  42      49.317   9.476   2.196  1.00  3.51           O  
ATOM    641  CB  SER A  42      47.145   7.422   1.460  1.00  3.51           C  
ATOM    642  OG  SER A  42      46.207   8.280   0.864  1.00  3.51           O  
ATOM    643  H   SER A  42      45.497   8.031   3.336  1.00  3.51           H  
ATOM    644  HA  SER A  42      48.299   7.188   3.225  1.00  3.51           H  
ATOM    645 1HB  SER A  42      48.025   7.353   0.824  1.00  3.51           H  
ATOM    646 2HB  SER A  42      46.722   6.422   1.544  1.00  3.51           H  
ATOM    647  HG  SER A  42      45.378   8.131   1.339  1.00  3.51           H  
ATOM    648  N   GLY A  43      47.630  10.231   3.494  1.00  3.44           N  
ATOM    649  CA  GLY A  43      48.016  11.625   3.678  1.00  3.44           C  
ATOM    650  C   GLY A  43      46.928  12.167   4.615  1.00  3.44           C  
ATOM    651  O   GLY A  43      45.810  11.670   4.537  1.00  3.44           O  
ATOM    652  H   GLY A  43      46.777   9.940   3.941  1.00  3.44           H  
ATOM    653 1HA  GLY A  43      49.012  11.664   4.093  1.00  3.44           H  
ATOM    654 2HA  GLY A  43      48.008  12.159   2.732  1.00  3.44           H  
ATOM    655  N   CYS A  44      47.181  13.143   5.510  1.00  3.41           N  
ATOM    656  CA  CYS A  44      48.431  13.909   5.705  1.00  3.41           C  
ATOM    657  C   CYS A  44      49.583  13.007   6.143  1.00  3.41           C  
ATOM    658  O   CYS A  44      49.350  12.066   6.897  1.00  3.41           O  
ATOM    659  CB  CYS A  44      48.244  14.987   6.781  1.00  3.41           C  
ATOM    660  SG  CYS A  44      47.068  16.274   6.370  1.00  3.41           S  
ATOM    661  H   CYS A  44      46.400  13.341   6.148  1.00  3.41           H  
ATOM    662  HA  CYS A  44      48.663  14.382   4.762  1.00  3.41           H  
ATOM    663 1HB  CYS A  44      47.915  14.525   7.692  1.00  3.41           H  
ATOM    664 2HB  CYS A  44      49.182  15.466   7.013  1.00  3.41           H  
ATOM    665  HG  CYS A  44      45.982  15.497   6.512  1.00  3.41           H  
ATOM    666  N   PRO A  45      50.840  13.295   5.731  1.00  3.44           N  
ATOM    667  CA  PRO A  45      52.061  12.521   5.987  1.00  3.44           C  
ATOM    668  C   PRO A  45      52.341  12.383   7.475  1.00  3.44           C  
ATOM    669  O   PRO A  45      53.083  11.494   7.912  1.00  3.44           O  
ATOM    670  CB  PRO A  45      53.143  13.349   5.271  1.00  3.44           C  
ATOM    671  CG  PRO A  45      52.570  14.735   5.163  1.00  3.44           C  
ATOM    672  CD  PRO A  45      51.096  14.529   4.937  1.00  3.44           C  
ATOM    673  HA  PRO A  45      51.961  11.531   5.520  1.00  3.44           H  
ATOM    674 1HB  PRO A  45      54.079  13.318   5.850  1.00  3.44           H  
ATOM    675 2HB  PRO A  45      53.360  12.900   4.292  1.00  3.44           H  
ATOM    676 1HG  PRO A  45      52.782  15.301   6.081  1.00  3.44           H  
ATOM    677 2HG  PRO A  45      53.054  15.283   4.338  1.00  3.44           H  
ATOM    678 1HD  PRO A  45      50.582  15.408   5.317  1.00  3.44           H  
ATOM    679 2HD  PRO A  45      50.885  14.352   3.872  1.00  3.44           H  
ATOM    680  N   LEU A  46      51.678  13.211   8.270  1.00  3.55           N  
ATOM    681  CA  LEU A  46      51.784  13.148   9.707  1.00  3.55           C  
ATOM    682  C   LEU A  46      51.337  11.772  10.193  1.00  3.55           C  
ATOM    683  O   LEU A  46      51.730  11.332  11.268  1.00  3.55           O  
ATOM    684  CB  LEU A  46      50.901  14.205  10.321  1.00  3.55           C  
ATOM    685  CG  LEU A  46      51.551  15.514  10.492  1.00  3.55           C  
ATOM    686  CD1 LEU A  46      52.705  15.383  11.453  1.00  3.55           C  
ATOM    687  CD2 LEU A  46      52.021  15.982   9.123  1.00  3.55           C  
ATOM    688  H   LEU A  46      51.088  13.919   7.871  1.00  3.55           H  
ATOM    689  HA  LEU A  46      52.819  13.313   9.990  1.00  3.55           H  
ATOM    690 1HB  LEU A  46      50.025  14.349   9.683  1.00  3.55           H  
ATOM    691 2HB  LEU A  46      50.554  13.859  11.284  1.00  3.55           H  
ATOM    692  HG  LEU A  46      50.850  16.218  10.905  1.00  3.55           H  
ATOM    693 1HD1 LEU A  46      53.190  16.348  11.570  1.00  3.55           H  
ATOM    694 2HD1 LEU A  46      52.339  15.042  12.418  1.00  3.55           H  
ATOM    695 3HD1 LEU A  46      53.413  14.667  11.071  1.00  3.55           H  
ATOM    696 1HD2 LEU A  46      52.502  16.958   9.226  1.00  3.55           H  
ATOM    697 2HD2 LEU A  46      52.734  15.264   8.723  1.00  3.55           H  
ATOM    698 3HD2 LEU A  46      51.175  16.064   8.449  1.00  3.55           H  
ATOM    699  N   ALA A  47      50.504  11.086   9.398  1.00  3.74           N  
ATOM    700  CA  ALA A  47      50.030   9.753   9.723  1.00  3.74           C  
ATOM    701  C   ALA A  47      51.205   8.774   9.850  1.00  3.74           C  
ATOM    702  O   ALA A  47      51.187   7.880  10.703  1.00  3.74           O  
ATOM    703  CB  ALA A  47      49.062   9.273   8.649  1.00  3.74           C  
ATOM    704  H   ALA A  47      50.200  11.498   8.516  1.00  3.74           H  
ATOM    705  HA  ALA A  47      49.516   9.796  10.683  1.00  3.74           H  
ATOM    706 1HB  ALA A  47      48.693   8.279   8.898  1.00  3.74           H  
ATOM    707 2HB  ALA A  47      48.227   9.963   8.574  1.00  3.74           H  
ATOM    708 3HB  ALA A  47      49.582   9.231   7.687  1.00  3.74           H  
ATOM    709  N   ASP A  48      52.243   8.958   9.025  1.00  3.96           N  
ATOM    710  CA  ASP A  48      53.380   8.048   9.045  1.00  3.96           C  
ATOM    711  C   ASP A  48      54.357   8.512  10.091  1.00  3.96           C  
ATOM    712  O   ASP A  48      55.002   7.708  10.763  1.00  3.96           O  
ATOM    713  CB  ASP A  48      54.072   8.005   7.684  1.00  3.96           C  
ATOM    714  CG  ASP A  48      53.194   7.424   6.592  1.00  3.96           C  
ATOM    715  OD1 ASP A  48      52.723   6.320   6.750  1.00  3.96           O  
ATOM    716  OD2 ASP A  48      53.004   8.087   5.605  1.00  3.96           O  
ATOM    717  H   ASP A  48      52.261   9.747   8.388  1.00  3.96           H  
ATOM    718  HA  ASP A  48      53.033   7.048   9.300  1.00  3.96           H  
ATOM    719 1HB  ASP A  48      54.366   9.017   7.399  1.00  3.96           H  
ATOM    720 2HB  ASP A  48      54.982   7.408   7.760  1.00  3.96           H  
ATOM    721  N   LYS A  49      54.438   9.823  10.288  1.00  4.19           N  
ATOM    722  CA  LYS A  49      55.347  10.304  11.314  1.00  4.19           C  
ATOM    723  C   LYS A  49      54.812   9.832  12.667  1.00  4.19           C  
ATOM    724  O   LYS A  49      55.575   9.369  13.522  1.00  4.19           O  
ATOM    725  CB  LYS A  49      55.474  11.825  11.255  1.00  4.19           C  
ATOM    726  CG  LYS A  49      56.216  12.318  10.010  1.00  4.19           C  
ATOM    727  CD  LYS A  49      56.342  13.834   9.971  1.00  4.19           C  
ATOM    728  CE  LYS A  49      57.109  14.285   8.738  1.00  4.19           C  
ATOM    729  NZ  LYS A  49      57.268  15.763   8.687  1.00  4.19           N  
ATOM    730  H   LYS A  49      53.900  10.464   9.700  1.00  4.19           H  
ATOM    731  HA  LYS A  49      56.328   9.863  11.159  1.00  4.19           H  
ATOM    732 1HB  LYS A  49      54.485  12.271  11.272  1.00  4.19           H  
ATOM    733 2HB  LYS A  49      56.009  12.178  12.135  1.00  4.19           H  
ATOM    734 1HG  LYS A  49      57.210  11.873   9.974  1.00  4.19           H  
ATOM    735 2HG  LYS A  49      55.659  11.995   9.125  1.00  4.19           H  
ATOM    736 1HD  LYS A  49      55.353  14.276   9.931  1.00  4.19           H  
ATOM    737 2HD  LYS A  49      56.850  14.191  10.865  1.00  4.19           H  
ATOM    738 1HE  LYS A  49      58.095  13.823   8.744  1.00  4.19           H  
ATOM    739 2HE  LYS A  49      56.569  13.956   7.847  1.00  4.19           H  
ATOM    740 1HZ  LYS A  49      57.782  16.016   7.855  1.00  4.19           H  
ATOM    741 2HZ  LYS A  49      56.363  16.210   8.669  1.00  4.19           H  
ATOM    742 3HZ  LYS A  49      57.777  16.073   9.503  1.00  4.19           H  
ATOM    743  N   SER A  50      53.486   9.880  12.826  1.00  4.40           N  
ATOM    744  CA  SER A  50      52.818   9.445  14.037  1.00  4.40           C  
ATOM    745  C   SER A  50      53.019   7.957  14.252  1.00  4.40           C  
ATOM    746  O   SER A  50      53.364   7.534  15.354  1.00  4.40           O  
ATOM    747  CB  SER A  50      51.332   9.742  13.954  1.00  4.40           C  
ATOM    748  OG  SER A  50      51.089  11.121  13.900  1.00  4.40           O  
ATOM    749  H   SER A  50      52.911  10.269  12.085  1.00  4.40           H  
ATOM    750  HA  SER A  50      53.250   9.984  14.883  1.00  4.40           H  
ATOM    751 1HB  SER A  50      50.920   9.265  13.064  1.00  4.40           H  
ATOM    752 2HB  SER A  50      50.831   9.314  14.816  1.00  4.40           H  
ATOM    753  HG  SER A  50      51.372  11.397  13.001  1.00  4.40           H  
ATOM    754  N   LEU A  51      52.872   7.158  13.184  1.00  4.61           N  
ATOM    755  CA  LEU A  51      53.091   5.727  13.314  1.00  4.61           C  
ATOM    756  C   LEU A  51      54.513   5.439  13.745  1.00  4.61           C  
ATOM    757  O   LEU A  51      54.742   4.637  14.649  1.00  4.61           O  
ATOM    758  CB  LEU A  51      52.807   4.990  12.012  1.00  4.61           C  
ATOM    759  CG  LEU A  51      53.085   3.485  12.082  1.00  4.61           C  
ATOM    760  CD1 LEU A  51      52.200   2.862  13.159  1.00  4.61           C  
ATOM    761  CD2 LEU A  51      52.823   2.866  10.722  1.00  4.61           C  
ATOM    762  H   LEU A  51      52.559   7.533  12.289  1.00  4.61           H  
ATOM    763  HA  LEU A  51      52.416   5.346  14.077  1.00  4.61           H  
ATOM    764 1HB  LEU A  51      51.764   5.140  11.739  1.00  4.61           H  
ATOM    765 2HB  LEU A  51      53.433   5.414  11.226  1.00  4.61           H  
ATOM    766  HG  LEU A  51      54.127   3.316  12.361  1.00  4.61           H  
ATOM    767 1HD1 LEU A  51      52.401   1.792  13.223  1.00  4.61           H  
ATOM    768 2HD1 LEU A  51      52.419   3.330  14.120  1.00  4.61           H  
ATOM    769 3HD1 LEU A  51      51.153   3.021  12.909  1.00  4.61           H  
ATOM    770 1HD2 LEU A  51      53.022   1.795  10.763  1.00  4.61           H  
ATOM    771 2HD2 LEU A  51      51.782   3.033  10.442  1.00  4.61           H  
ATOM    772 3HD2 LEU A  51      53.476   3.333   9.983  1.00  4.61           H  
ATOM    773  N   ARG A  52      55.483   6.075  13.104  1.00  4.83           N  
ATOM    774  CA  ARG A  52      56.869   5.829  13.453  1.00  4.83           C  
ATOM    775  C   ARG A  52      57.139   6.195  14.908  1.00  4.83           C  
ATOM    776  O   ARG A  52      57.818   5.450  15.621  1.00  4.83           O  
ATOM    777  CB  ARG A  52      57.771   6.631  12.537  1.00  4.83           C  
ATOM    778  CG  ARG A  52      57.816   6.125  11.096  1.00  4.83           C  
ATOM    779  CD  ARG A  52      58.576   7.043  10.210  1.00  4.83           C  
ATOM    780  NE  ARG A  52      58.602   6.567   8.832  1.00  4.83           N  
ATOM    781  CZ  ARG A  52      59.057   7.278   7.780  1.00  4.83           C  
ATOM    782  NH1 ARG A  52      59.525   8.495   7.956  1.00  4.83           N  
ATOM    783  NH2 ARG A  52      59.037   6.749   6.569  1.00  4.83           N  
ATOM    784  H   ARG A  52      55.261   6.733  12.354  1.00  4.83           H  
ATOM    785  HA  ARG A  52      57.075   4.768  13.313  1.00  4.83           H  
ATOM    786 1HB  ARG A  52      57.423   7.666  12.512  1.00  4.83           H  
ATOM    787 2HB  ARG A  52      58.785   6.635  12.931  1.00  4.83           H  
ATOM    788 1HG  ARG A  52      58.305   5.153  11.076  1.00  4.83           H  
ATOM    789 2HG  ARG A  52      56.804   6.024  10.711  1.00  4.83           H  
ATOM    790 1HD  ARG A  52      58.098   8.023  10.224  1.00  4.83           H  
ATOM    791 2HD  ARG A  52      59.601   7.130  10.563  1.00  4.83           H  
ATOM    792  HE  ARG A  52      58.251   5.636   8.652  1.00  4.83           H  
ATOM    793 1HH1 ARG A  52      59.542   8.900   8.882  1.00  4.83           H  
ATOM    794 2HH1 ARG A  52      59.868   9.023   7.166  1.00  4.83           H  
ATOM    795 1HH2 ARG A  52      58.679   5.814   6.432  1.00  4.83           H  
ATOM    796 2HH2 ARG A  52      59.380   7.278   5.781  1.00  4.83           H  
ATOM    797  N   ASN A  53      56.558   7.306  15.376  1.00  5.14           N  
ATOM    798  CA  ASN A  53      56.738   7.722  16.758  1.00  5.14           C  
ATOM    799  C   ASN A  53      56.078   6.729  17.710  1.00  5.14           C  
ATOM    800  O   ASN A  53      56.612   6.434  18.786  1.00  5.14           O  
ATOM    801  CB  ASN A  53      56.174   9.111  16.955  1.00  5.14           C  
ATOM    802  CG  ASN A  53      57.018  10.171  16.298  1.00  5.14           C  
ATOM    803  OD1 ASN A  53      58.213   9.975  16.037  1.00  5.14           O  
ATOM    804  ND2 ASN A  53      56.415  11.296  16.017  1.00  5.14           N  
ATOM    805  H   ASN A  53      56.011   7.898  14.747  1.00  5.14           H  
ATOM    806  HA  ASN A  53      57.805   7.737  16.980  1.00  5.14           H  
ATOM    807 1HB  ASN A  53      55.170   9.153  16.533  1.00  5.14           H  
ATOM    808 2HB  ASN A  53      56.094   9.328  18.019  1.00  5.14           H  
ATOM    809 1HD2 ASN A  53      56.919  12.036  15.577  1.00  5.14           H  
ATOM    810 2HD2 ASN A  53      55.448  11.412  16.240  1.00  5.14           H  
ATOM    811  N   LEU A  54      54.938   6.176  17.296  1.00  5.71           N  
ATOM    812  CA  LEU A  54      54.213   5.202  18.090  1.00  5.71           C  
ATOM    813  C   LEU A  54      55.036   3.937  18.229  1.00  5.71           C  
ATOM    814  O   LEU A  54      55.182   3.402  19.328  1.00  5.71           O  
ATOM    815  CB  LEU A  54      52.873   4.865  17.442  1.00  5.71           C  
ATOM    816  CG  LEU A  54      52.013   3.891  18.199  1.00  5.71           C  
ATOM    817  CD1 LEU A  54      51.686   4.490  19.542  1.00  5.71           C  
ATOM    818  CD2 LEU A  54      50.766   3.586  17.385  1.00  5.71           C  
ATOM    819  H   LEU A  54      54.535   6.475  16.408  1.00  5.71           H  
ATOM    820  HA  LEU A  54      54.041   5.619  19.082  1.00  5.71           H  
ATOM    821 1HB  LEU A  54      52.310   5.785  17.299  1.00  5.71           H  
ATOM    822 2HB  LEU A  54      53.063   4.432  16.466  1.00  5.71           H  
ATOM    823  HG  LEU A  54      52.560   2.978  18.375  1.00  5.71           H  
ATOM    824 1HD1 LEU A  54      51.072   3.798  20.108  1.00  5.71           H  
ATOM    825 2HD1 LEU A  54      52.613   4.685  20.085  1.00  5.71           H  
ATOM    826 3HD1 LEU A  54      51.144   5.424  19.398  1.00  5.71           H  
ATOM    827 1HD2 LEU A  54      50.141   2.879  17.932  1.00  5.71           H  
ATOM    828 2HD2 LEU A  54      50.209   4.508  17.212  1.00  5.71           H  
ATOM    829 3HD2 LEU A  54      51.056   3.154  16.430  1.00  5.71           H  
ATOM    830  N   MET A  55      55.594   3.465  17.112  1.00  6.71           N  
ATOM    831  CA  MET A  55      56.390   2.256  17.155  1.00  6.71           C  
ATOM    832  C   MET A  55      57.637   2.494  18.000  1.00  6.71           C  
ATOM    833  O   MET A  55      58.056   1.615  18.761  1.00  6.71           O  
ATOM    834  CB  MET A  55      56.748   1.816  15.739  1.00  6.71           C  
ATOM    835  CG  MET A  55      55.539   1.385  14.904  1.00  6.71           C  
ATOM    836  SD  MET A  55      54.656  -0.002  15.611  1.00  6.71           S  
ATOM    837  CE  MET A  55      53.378   0.866  16.484  1.00  6.71           C  
ATOM    838  H   MET A  55      55.438   3.947  16.227  1.00  6.71           H  
ATOM    839  HA  MET A  55      55.803   1.470  17.630  1.00  6.71           H  
ATOM    840 1HB  MET A  55      57.224   2.649  15.219  1.00  6.71           H  
ATOM    841 2HB  MET A  55      57.460   0.994  15.776  1.00  6.71           H  
ATOM    842 1HG  MET A  55      54.846   2.214  14.830  1.00  6.71           H  
ATOM    843 2HG  MET A  55      55.857   1.120  13.898  1.00  6.71           H  
ATOM    844 1HE  MET A  55      52.726   0.149  16.979  1.00  6.71           H  
ATOM    845 2HE  MET A  55      53.836   1.504  17.227  1.00  6.71           H  
ATOM    846 3HE  MET A  55      52.800   1.464  15.791  1.00  6.71           H  
ATOM    847  N   ALA A  56      58.205   3.704  17.912  1.00  8.32           N  
ATOM    848  CA  ALA A  56      59.361   3.996  18.732  1.00  8.32           C  
ATOM    849  C   ALA A  56      58.964   3.891  20.194  1.00  8.32           C  
ATOM    850  O   ALA A  56      59.644   3.221  20.973  1.00  8.32           O  
ATOM    851  CB  ALA A  56      59.895   5.386  18.429  1.00  8.32           C  
ATOM    852  H   ALA A  56      57.860   4.402  17.254  1.00  8.32           H  
ATOM    853  HA  ALA A  56      60.132   3.258  18.524  1.00  8.32           H  
ATOM    854 1HB  ALA A  56      60.767   5.585  19.049  1.00  8.32           H  
ATOM    855 2HB  ALA A  56      60.173   5.446  17.376  1.00  8.32           H  
ATOM    856 3HB  ALA A  56      59.129   6.125  18.638  1.00  8.32           H  
ATOM    857  N   ALA A  57      57.799   4.443  20.550  1.00 10.68           N  
ATOM    858  CA  ALA A  57      57.314   4.375  21.921  1.00 10.68           C  
ATOM    859  C   ALA A  57      57.130   2.931  22.361  1.00 10.68           C  
ATOM    860  O   ALA A  57      57.483   2.563  23.478  1.00 10.68           O  
ATOM    861  CB  ALA A  57      56.002   5.126  22.054  1.00 10.68           C  
ATOM    862  H   ALA A  57      57.262   4.974  19.862  1.00 10.68           H  
ATOM    863  HA  ALA A  57      58.062   4.837  22.565  1.00 10.68           H  
ATOM    864 1HB  ALA A  57      55.667   5.088  23.087  1.00 10.68           H  
ATOM    865 2HB  ALA A  57      56.147   6.162  21.751  1.00 10.68           H  
ATOM    866 3HB  ALA A  57      55.253   4.670  21.418  1.00 10.68           H  
ATOM    867  N   HIS A  58      56.654   2.083  21.457  1.00 13.74           N  
ATOM    868  CA  HIS A  58      56.428   0.684  21.787  1.00 13.74           C  
ATOM    869  C   HIS A  58      57.724  -0.081  22.048  1.00 13.74           C  
ATOM    870  O   HIS A  58      57.706  -1.116  22.717  1.00 13.74           O  
ATOM    871  CB  HIS A  58      55.621  -0.026  20.694  1.00 13.74           C  
ATOM    872  CG  HIS A  58      54.173   0.375  20.646  1.00 13.74           C  
ATOM    873  ND1 HIS A  58      53.268  -0.208  19.781  1.00 13.74           N  
ATOM    874  CD2 HIS A  58      53.478   1.283  21.363  1.00 13.74           C  
ATOM    875  CE1 HIS A  58      52.078   0.340  19.965  1.00 13.74           C  
ATOM    876  NE2 HIS A  58      52.177   1.236  20.925  1.00 13.74           N  
ATOM    877  H   HIS A  58      56.382   2.437  20.539  1.00 13.74           H  
ATOM    878  HA  HIS A  58      55.840   0.634  22.702  1.00 13.74           H  
ATOM    879 1HB  HIS A  58      56.062   0.194  19.725  1.00 13.74           H  
ATOM    880 2HB  HIS A  58      55.678  -1.102  20.841  1.00 13.74           H  
ATOM    881  HD2 HIS A  58      53.875   1.927  22.148  1.00 13.74           H  
ATOM    882  HE1 HIS A  58      51.169   0.084  19.425  1.00 13.74           H  
ATOM    883  HE2 HIS A  58      51.419   1.798  21.289  1.00 13.74           H  
ATOM    884  N   SER A  59      58.848   0.406  21.514  1.00 17.23           N  
ATOM    885  CA  SER A  59      60.132  -0.256  21.711  1.00 17.23           C  
ATOM    886  C   SER A  59      60.804   0.165  23.026  1.00 17.23           C  
ATOM    887  O   SER A  59      61.893  -0.326  23.340  1.00 17.23           O  
ATOM    888  CB  SER A  59      61.078   0.036  20.558  1.00 17.23           C  
ATOM    889  OG  SER A  59      61.520   1.365  20.569  1.00 17.23           O  
ATOM    890  H   SER A  59      58.825   1.264  20.955  1.00 17.23           H  
ATOM    891  HA  SER A  59      59.957  -1.330  21.751  1.00 17.23           H  
ATOM    892 1HB  SER A  59      61.929  -0.639  20.597  1.00 17.23           H  
ATOM    893 2HB  SER A  59      60.550  -0.154  19.624  1.00 17.23           H  
ATOM    894  HG  SER A  59      60.740   1.914  20.793  1.00 17.23           H  
ATOM    895  N   ALA A  60      60.198   1.122  23.743  1.00 20.55           N  
ATOM    896  CA  ALA A  60      60.773   1.673  24.962  1.00 20.55           C  
ATOM    897  C   ALA A  60      60.172   1.036  26.216  1.00 20.55           C  
ATOM    898  O   ALA A  60      59.905   1.736  27.194  1.00 20.55           O  
ATOM    899  OXT ALA A  60      60.243  -0.184  26.357  1.00 20.55           O  
ATOM    900  CB  ALA A  60      60.553   3.178  24.982  1.00 20.55           C  
ATOM    901  H   ALA A  60      59.293   1.487  23.446  1.00 20.55           H  
ATOM    902  HA  ALA A  60      61.842   1.467  24.957  1.00 20.55           H  
ATOM    903 1HB  ALA A  60      61.008   3.604  25.874  1.00 20.55           H  
ATOM    904 2HB  ALA A  60      61.007   3.620  24.092  1.00 20.55           H  
ATOM    905 3HB  ALA A  60      59.483   3.388  24.981  1.00 20.55           H  
TER     906
ENDMDL

