REMARK ID 697342 MODEL 1 1bbz_1_Robetta
PFRMAT TS
TARGET 1bbz_1_Robetta
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   ASN A   1       1.300   0.529   0.540  1.00  0.83           N  
ATOM      2  CA  ASN A   1       2.619   0.223   0.004  1.00  0.83           C  
ATOM      3  C   ASN A   1       3.441   1.485  -0.215  1.00  0.83           C  
ATOM      4  O   ASN A   1       2.983   2.439  -0.862  1.00  0.83           O  
ATOM      5  CB  ASN A   1       2.490  -0.537  -1.299  1.00  0.83           C  
ATOM      6  CG  ASN A   1       1.902  -1.910  -1.134  1.00  0.83           C  
ATOM      7  OD1 ASN A   1       2.237  -2.645  -0.197  1.00  0.83           O  
ATOM      8  ND2 ASN A   1       1.022  -2.273  -2.036  1.00  0.83           N  
ATOM      9 1H   ASN A   1       1.027  -0.197   1.186  1.00  0.83           H  
ATOM     10 2H   ASN A   1       1.337   1.413   1.025  1.00  0.83           H  
ATOM     11 3H   ASN A   1       0.627   0.578  -0.212  1.00  0.83           H  
ATOM     12  HA  ASN A   1       3.154  -0.395   0.728  1.00  0.83           H  
ATOM     13 1HB  ASN A   1       1.866   0.033  -1.989  1.00  0.83           H  
ATOM     14 2HB  ASN A   1       3.477  -0.638  -1.748  1.00  0.83           H  
ATOM     15 1HD2 ASN A   1       0.593  -3.175  -1.981  1.00  0.83           H  
ATOM     16 2HD2 ASN A   1       0.777  -1.646  -2.775  1.00  0.83           H  
ATOM     17  N   LEU A   2       4.667   1.478   0.315  1.00  0.75           N  
ATOM     18  CA  LEU A   2       5.553   2.625   0.154  1.00  0.75           C  
ATOM     19  C   LEU A   2       6.632   2.366  -0.883  1.00  0.75           C  
ATOM     20  O   LEU A   2       7.198   1.269  -0.962  1.00  0.75           O  
ATOM     21  CB  LEU A   2       6.191   3.010   1.489  1.00  0.75           C  
ATOM     22  CG  LEU A   2       5.206   3.411   2.592  1.00  0.75           C  
ATOM     23  CD1 LEU A   2       5.975   3.716   3.862  1.00  0.75           C  
ATOM     24  CD2 LEU A   2       4.395   4.619   2.121  1.00  0.75           C  
ATOM     25  H   LEU A   2       4.998   0.673   0.831  1.00  0.75           H  
ATOM     26  HA  LEU A   2       4.962   3.472  -0.188  1.00  0.75           H  
ATOM     27 1HB  LEU A   2       6.787   2.173   1.849  1.00  0.75           H  
ATOM     28 2HB  LEU A   2       6.859   3.858   1.314  1.00  0.75           H  
ATOM     29  HG  LEU A   2       4.531   2.583   2.801  1.00  0.75           H  
ATOM     30 1HD1 LEU A   2       5.278   3.994   4.652  1.00  0.75           H  
ATOM     31 2HD1 LEU A   2       6.537   2.834   4.167  1.00  0.75           H  
ATOM     32 3HD1 LEU A   2       6.664   4.541   3.679  1.00  0.75           H  
ATOM     33 1HD2 LEU A   2       3.685   4.912   2.894  1.00  0.75           H  
ATOM     34 2HD2 LEU A   2       5.067   5.452   1.908  1.00  0.75           H  
ATOM     35 3HD2 LEU A   2       3.857   4.354   1.219  1.00  0.75           H  
ATOM     36  N   PHE A   3       6.877   3.409  -1.664  1.00  0.68           N  
ATOM     37  CA  PHE A   3       7.827   3.479  -2.760  1.00  0.68           C  
ATOM     38  C   PHE A   3       8.775   4.661  -2.623  1.00  0.68           C  
ATOM     39  O   PHE A   3       8.447   5.660  -1.989  1.00  0.68           O  
ATOM     40  CB  PHE A   3       7.038   3.589  -4.054  1.00  0.68           C  
ATOM     41  CG  PHE A   3       6.254   2.382  -4.391  1.00  0.68           C  
ATOM     42  CD1 PHE A   3       5.056   2.104  -3.774  1.00  0.68           C  
ATOM     43  CD2 PHE A   3       6.672   1.560  -5.399  1.00  0.68           C  
ATOM     44  CE1 PHE A   3       4.330   1.002  -4.130  1.00  0.68           C  
ATOM     45  CE2 PHE A   3       5.942   0.472  -5.764  1.00  0.68           C  
ATOM     46  CZ  PHE A   3       4.770   0.185  -5.118  1.00  0.68           C  
ATOM     47  H   PHE A   3       6.316   4.245  -1.496  1.00  0.68           H  
ATOM     48  HA  PHE A   3       8.409   2.565  -2.765  1.00  0.68           H  
ATOM     49 1HB  PHE A   3       6.355   4.440  -3.994  1.00  0.68           H  
ATOM     50 2HB  PHE A   3       7.727   3.777  -4.862  1.00  0.68           H  
ATOM     51  HD1 PHE A   3       4.687   2.768  -2.989  1.00  0.68           H  
ATOM     52  HD2 PHE A   3       7.593   1.794  -5.919  1.00  0.68           H  
ATOM     53  HE1 PHE A   3       3.397   0.791  -3.634  1.00  0.68           H  
ATOM     54  HE2 PHE A   3       6.289  -0.169  -6.572  1.00  0.68           H  
ATOM     55  HZ  PHE A   3       4.183  -0.687  -5.408  1.00  0.68           H  
ATOM     56  N   VAL A   4       9.950   4.566  -3.217  1.00  0.63           N  
ATOM     57  CA  VAL A   4      10.866   5.693  -3.199  1.00  0.63           C  
ATOM     58  C   VAL A   4      11.204   6.120  -4.607  1.00  0.63           C  
ATOM     59  O   VAL A   4      11.391   5.288  -5.502  1.00  0.63           O  
ATOM     60  CB  VAL A   4      12.150   5.343  -2.424  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      12.827   4.186  -3.047  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      13.070   6.530  -2.391  1.00  0.63           C  
ATOM     63  H   VAL A   4      10.193   3.707  -3.693  1.00  0.63           H  
ATOM     64  HA  VAL A   4      10.387   6.526  -2.695  1.00  0.63           H  
ATOM     65  HB  VAL A   4      11.880   5.071  -1.419  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      13.722   3.932  -2.482  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      12.146   3.338  -3.054  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      13.103   4.453  -4.064  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      13.961   6.286  -1.822  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      13.359   6.804  -3.396  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      12.555   7.360  -1.925  1.00  0.63           H  
ATOM     72  N   ALA A   5      11.214   7.427  -4.832  1.00  0.59           N  
ATOM     73  CA  ALA A   5      11.560   7.919  -6.150  1.00  0.59           C  
ATOM     74  C   ALA A   5      13.003   7.576  -6.489  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.927   7.811  -5.703  1.00  0.59           O  
ATOM     76  CB  ALA A   5      11.340   9.414  -6.233  1.00  0.59           C  
ATOM     77  H   ALA A   5      11.004   8.072  -4.064  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.925   7.428  -6.880  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      11.590   9.771  -7.237  1.00  0.59           H  
ATOM     80 2HB  ALA A   5      10.311   9.653  -6.015  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      11.972   9.896  -5.508  1.00  0.59           H  
ATOM     82  N   LEU A   6      13.198   7.126  -7.710  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.502   6.832  -8.272  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.972   8.036  -9.059  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.155   8.384  -9.055  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.388   5.645  -9.215  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.944   4.358  -8.624  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      13.734   3.367  -9.755  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.993   3.889  -7.660  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.387   6.953  -8.282  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.207   6.624  -7.469  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.663   5.892  -9.973  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.352   5.485  -9.695  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.996   4.487  -8.100  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.408   2.416  -9.360  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      12.968   3.755 -10.436  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      14.667   3.233 -10.299  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.702   2.948  -7.237  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.939   3.765  -8.189  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.113   4.628  -6.866  1.00  0.57           H  
ATOM    101  N   TYR A   7      14.020   8.667  -9.748  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.338   9.821 -10.579  1.00  0.57           C  
ATOM    103  C   TYR A   7      13.394  10.973 -10.298  1.00  0.57           C  
ATOM    104  O   TYR A   7      12.236  10.766  -9.933  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.237   9.475 -12.061  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.113   8.328 -12.494  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      14.627   7.048 -12.385  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.382   8.542 -12.986  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      15.382   5.971 -12.758  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.158   7.462 -13.366  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      16.657   6.177 -13.251  1.00  0.57           C  
ATOM    112  OH  TYR A   7      17.426   5.099 -13.627  1.00  0.57           O  
ATOM    113  H   TYR A   7      13.068   8.301  -9.706  1.00  0.57           H  
ATOM    114  HA  TYR A   7      15.349  10.157 -10.350  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.207   9.225 -12.295  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.497  10.351 -12.657  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.638   6.898 -11.997  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.772   9.556 -13.073  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      14.978   4.962 -12.662  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      18.164   7.623 -13.754  1.00  0.57           H  
ATOM    121  HH  TYR A   7      18.276   5.410 -13.949  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.889  12.193 -10.495  1.00  0.58           N  
ATOM    123  CA  ASP A   8      13.032  13.369 -10.412  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.984  13.301 -11.514  1.00  0.58           C  
ATOM    125  O   ASP A   8      12.267  12.834 -12.622  1.00  0.58           O  
ATOM    126  CB  ASP A   8      13.816  14.679 -10.595  1.00  0.58           C  
ATOM    127  CG  ASP A   8      14.766  15.079  -9.442  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      14.740  14.481  -8.381  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      15.512  16.003  -9.645  1.00  0.58           O  
ATOM    130  H   ASP A   8      14.859  12.299 -10.754  1.00  0.58           H  
ATOM    131  HA  ASP A   8      12.518  13.373  -9.454  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      14.401  14.617 -11.512  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      13.098  15.492 -10.734  1.00  0.58           H  
ATOM    134  N   PHE A   9      10.803  13.812 -11.228  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.739  13.894 -12.212  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.944  15.170 -12.061  1.00  0.61           C  
ATOM    137  O   PHE A   9       8.465  15.500 -10.978  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.823  12.680 -12.132  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.670  12.789 -12.999  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       7.782  12.746 -14.371  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.444  12.950 -12.429  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       6.665  12.879 -15.155  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       5.343  13.079 -13.185  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       5.445  13.050 -14.563  1.00  0.61           C  
ATOM    145  H   PHE A   9      10.633  14.156 -10.284  1.00  0.61           H  
ATOM    146  HA  PHE A   9      10.193  13.901 -13.203  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.385  11.795 -12.401  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       8.485  12.551 -11.148  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       8.763  12.620 -14.825  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       6.360  12.980 -11.342  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       6.750  12.854 -16.241  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       4.391  13.202 -12.689  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       4.569  13.155 -15.176  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.802  15.888 -13.165  1.00  0.65           N  
ATOM    155  CA  VAL A  10       8.064  17.135 -13.169  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.736  16.950 -13.868  1.00  0.65           C  
ATOM    157  O   VAL A  10       6.675  16.442 -14.987  1.00  0.65           O  
ATOM    158  CB  VAL A  10       8.882  18.238 -13.859  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       8.077  19.529 -13.900  1.00  0.65           C  
ATOM    160  CG2 VAL A  10      10.188  18.434 -13.097  1.00  0.65           C  
ATOM    161  H   VAL A  10       9.216  15.557 -14.025  1.00  0.65           H  
ATOM    162  HA  VAL A  10       7.874  17.436 -12.139  1.00  0.65           H  
ATOM    163  HB  VAL A  10       9.094  17.946 -14.887  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       8.658  20.305 -14.394  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       7.151  19.366 -14.454  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       7.841  19.842 -12.884  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10      10.778  19.211 -13.581  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       9.967  18.729 -12.071  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10      10.753  17.501 -13.092  1.00  0.65           H  
ATOM    170  N   ALA A  11       5.670  17.336 -13.189  1.00  0.70           N  
ATOM    171  CA  ALA A  11       4.337  17.176 -13.719  1.00  0.70           C  
ATOM    172  C   ALA A  11       4.111  17.958 -14.997  1.00  0.70           C  
ATOM    173  O   ALA A  11       4.606  19.074 -15.153  1.00  0.70           O  
ATOM    174  CB  ALA A  11       3.331  17.613 -12.686  1.00  0.70           C  
ATOM    175  H   ALA A  11       5.782  17.741 -12.267  1.00  0.70           H  
ATOM    176  HA  ALA A  11       4.214  16.132 -13.957  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       2.328  17.475 -13.062  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       3.464  17.032 -11.786  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       3.479  18.664 -12.458  1.00  0.70           H  
ATOM    180  N   SER A  12       3.314  17.376 -15.891  1.00  0.73           N  
ATOM    181  CA  SER A  12       2.946  17.989 -17.161  1.00  0.73           C  
ATOM    182  C   SER A  12       1.450  18.306 -17.243  1.00  0.73           C  
ATOM    183  O   SER A  12       0.912  18.512 -18.331  1.00  0.73           O  
ATOM    184  CB  SER A  12       3.347  17.087 -18.310  1.00  0.73           C  
ATOM    185  OG  SER A  12       2.720  15.835 -18.213  1.00  0.73           O  
ATOM    186  H   SER A  12       2.957  16.454 -15.691  1.00  0.73           H  
ATOM    187  HA  SER A  12       3.494  18.928 -17.258  1.00  0.73           H  
ATOM    188 1HB  SER A  12       3.077  17.559 -19.253  1.00  0.73           H  
ATOM    189 2HB  SER A  12       4.429  16.956 -18.306  1.00  0.73           H  
ATOM    190  HG  SER A  12       1.774  16.009 -18.248  1.00  0.73           H  
ATOM    191  N   GLY A  13       0.775  18.323 -16.098  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -0.658  18.605 -16.070  1.00  0.75           C  
ATOM    193  C   GLY A  13      -1.268  18.538 -14.670  1.00  0.75           C  
ATOM    194  O   GLY A  13      -0.618  18.130 -13.708  1.00  0.75           O  
ATOM    195  H   GLY A  13       1.274  18.157 -15.237  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -0.835  19.596 -16.491  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -1.171  17.896 -16.719  1.00  0.75           H  
ATOM    198  N   ASP A  14      -2.554  18.886 -14.587  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -3.319  18.955 -13.334  1.00  0.75           C  
ATOM    200  C   ASP A  14      -3.405  17.653 -12.539  1.00  0.75           C  
ATOM    201  O   ASP A  14      -3.479  17.675 -11.313  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -4.745  19.421 -13.631  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -4.832  20.890 -14.037  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -3.869  21.603 -13.865  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -5.864  21.282 -14.522  1.00  0.75           O  
ATOM    206  H   ASP A  14      -3.019  19.169 -15.438  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -2.840  19.698 -12.695  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -5.167  18.811 -14.429  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -5.364  19.265 -12.746  1.00  0.75           H  
ATOM    210  N   ASN A  15      -3.414  16.522 -13.237  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -3.531  15.227 -12.576  1.00  0.73           C  
ATOM    212  C   ASN A  15      -2.186  14.539 -12.416  1.00  0.73           C  
ATOM    213  O   ASN A  15      -2.145  13.354 -12.080  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -4.468  14.312 -13.341  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -5.900  14.782 -13.304  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -6.388  15.261 -12.274  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -6.584  14.653 -14.414  1.00  0.73           N  
ATOM    218  H   ASN A  15      -3.336  16.564 -14.240  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -3.932  15.383 -11.574  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -4.145  14.247 -14.381  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -4.419  13.310 -12.921  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -7.541  14.946 -14.449  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -6.154  14.258 -15.225  1.00  0.73           H  
ATOM    224  N   THR A  16      -1.101  15.261 -12.660  1.00  0.70           N  
ATOM    225  CA  THR A  16       0.229  14.684 -12.592  1.00  0.70           C  
ATOM    226  C   THR A  16       1.001  15.301 -11.413  1.00  0.70           C  
ATOM    227  O   THR A  16       0.927  16.500 -11.161  1.00  0.70           O  
ATOM    228  CB  THR A  16       0.940  14.873 -13.938  1.00  0.70           C  
ATOM    229  OG1 THR A  16       0.184  14.235 -14.978  1.00  0.70           O  
ATOM    230  CG2 THR A  16       2.236  14.259 -13.906  1.00  0.70           C  
ATOM    231  H   THR A  16      -1.176  16.248 -12.913  1.00  0.70           H  
ATOM    232  HA  THR A  16       0.146  13.615 -12.410  1.00  0.70           H  
ATOM    233  HB  THR A  16       1.030  15.930 -14.153  1.00  0.70           H  
ATOM    234  HG1 THR A  16      -0.021  13.333 -14.714  1.00  0.70           H  
ATOM    235 1HG2 THR A  16       2.718  14.401 -14.865  1.00  0.70           H  
ATOM    236 2HG2 THR A  16       2.811  14.711 -13.122  1.00  0.70           H  
ATOM    237 3HG2 THR A  16       2.123  13.210 -13.709  1.00  0.70           H  
ATOM    238  N   LEU A  17       1.676  14.453 -10.650  1.00  0.66           N  
ATOM    239  CA  LEU A  17       2.394  14.857  -9.435  1.00  0.66           C  
ATOM    240  C   LEU A  17       3.907  15.047  -9.617  1.00  0.66           C  
ATOM    241  O   LEU A  17       4.593  14.148 -10.083  1.00  0.66           O  
ATOM    242  CB  LEU A  17       2.130  13.776  -8.384  1.00  0.66           C  
ATOM    243  CG  LEU A  17       2.754  13.873  -7.028  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       2.178  15.051  -6.264  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       2.475  12.570  -6.321  1.00  0.66           C  
ATOM    246  H   LEU A  17       1.696  13.476 -10.943  1.00  0.66           H  
ATOM    247  HA  LEU A  17       1.971  15.799  -9.091  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       1.071  13.768  -8.209  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       2.391  12.826  -8.803  1.00  0.66           H  
ATOM    250  HG  LEU A  17       3.819  14.032  -7.114  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       2.631  15.100  -5.271  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       2.385  15.973  -6.802  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17       1.103  14.925  -6.161  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       2.892  12.608  -5.349  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       1.407  12.433  -6.246  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       2.907  11.740  -6.880  1.00  0.66           H  
ATOM    257  N   SER A  18       4.435  16.211  -9.226  1.00  0.63           N  
ATOM    258  CA  SER A  18       5.884  16.419  -9.308  1.00  0.63           C  
ATOM    259  C   SER A  18       6.548  15.810  -8.074  1.00  0.63           C  
ATOM    260  O   SER A  18       6.109  16.081  -6.953  1.00  0.63           O  
ATOM    261  CB  SER A  18       6.249  17.890  -9.351  1.00  0.63           C  
ATOM    262  OG  SER A  18       5.752  18.537 -10.501  1.00  0.63           O  
ATOM    263  H   SER A  18       3.837  16.938  -8.861  1.00  0.63           H  
ATOM    264  HA  SER A  18       6.258  15.918 -10.199  1.00  0.63           H  
ATOM    265 1HB  SER A  18       5.864  18.381  -8.461  1.00  0.63           H  
ATOM    266 2HB  SER A  18       7.336  17.982  -9.328  1.00  0.63           H  
ATOM    267  HG  SER A  18       5.976  19.471 -10.390  1.00  0.63           H  
ATOM    268  N   ILE A  19       7.575  14.984  -8.287  1.00  0.61           N  
ATOM    269  CA  ILE A  19       8.290  14.298  -7.200  1.00  0.61           C  
ATOM    270  C   ILE A  19       9.813  14.421  -7.357  1.00  0.61           C  
ATOM    271  O   ILE A  19      10.309  14.624  -8.472  1.00  0.61           O  
ATOM    272  CB  ILE A  19       7.870  12.809  -7.139  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       8.253  12.093  -8.418  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       6.351  12.732  -6.991  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       8.070  10.579  -8.398  1.00  0.61           C  
ATOM    276  H   ILE A  19       7.879  14.863  -9.251  1.00  0.61           H  
ATOM    277  HA  ILE A  19       8.015  14.762  -6.253  1.00  0.61           H  
ATOM    278  HB  ILE A  19       8.360  12.319  -6.290  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       7.624  12.494  -9.197  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       9.299  12.315  -8.649  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       6.029  11.723  -6.951  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       6.051  13.245  -6.079  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       5.882  13.199  -7.846  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.354  10.165  -9.369  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       8.694  10.147  -7.627  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       7.036  10.338  -8.197  1.00  0.61           H  
ATOM    287  N   THR A  20      10.564  14.252  -6.262  1.00  0.60           N  
ATOM    288  CA  THR A  20      12.028  14.305  -6.400  1.00  0.60           C  
ATOM    289  C   THR A  20      12.702  13.027  -5.901  1.00  0.60           C  
ATOM    290  O   THR A  20      12.162  12.310  -5.059  1.00  0.60           O  
ATOM    291  CB  THR A  20      12.630  15.544  -5.679  1.00  0.60           C  
ATOM    292  OG1 THR A  20      12.378  15.464  -4.273  1.00  0.60           O  
ATOM    293  CG2 THR A  20      12.017  16.823  -6.230  1.00  0.60           C  
ATOM    294  H   THR A  20      10.108  14.093  -5.353  1.00  0.60           H  
ATOM    295  HA  THR A  20      12.278  14.408  -7.451  1.00  0.60           H  
ATOM    296  HB  THR A  20      13.710  15.563  -5.848  1.00  0.60           H  
ATOM    297  HG1 THR A  20      12.826  14.685  -3.925  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      12.457  17.682  -5.727  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      12.221  16.882  -7.303  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      10.942  16.819  -6.063  1.00  0.60           H  
ATOM    301  N   LYS A  21      13.898  12.769  -6.412  1.00  0.59           N  
ATOM    302  CA  LYS A  21      14.669  11.581  -6.064  1.00  0.59           C  
ATOM    303  C   LYS A  21      14.849  11.418  -4.562  1.00  0.59           C  
ATOM    304  O   LYS A  21      15.223  12.358  -3.859  1.00  0.59           O  
ATOM    305  CB  LYS A  21      16.027  11.622  -6.765  1.00  0.59           C  
ATOM    306  CG  LYS A  21      16.889  10.403  -6.507  1.00  0.59           C  
ATOM    307  CD  LYS A  21      18.165  10.443  -7.329  1.00  0.59           C  
ATOM    308  CE  LYS A  21      18.991   9.191  -7.111  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      20.226   9.195  -7.933  1.00  0.59           N  
ATOM    310  H   LYS A  21      14.274  13.417  -7.107  1.00  0.59           H  
ATOM    311  HA  LYS A  21      14.133  10.706  -6.433  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      15.870  11.702  -7.844  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      16.577  12.508  -6.450  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      17.157  10.368  -5.452  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      16.328   9.500  -6.745  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      17.903  10.513  -8.388  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      18.752  11.317  -7.055  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      19.264   9.121  -6.060  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      18.389   8.320  -7.380  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      20.743   8.346  -7.764  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.973   9.248  -8.910  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      20.792   9.992  -7.687  1.00  0.59           H  
ATOM    323  N   GLY A  22      14.547  10.212  -4.068  1.00  0.59           N  
ATOM    324  CA  GLY A  22      14.662   9.869  -2.657  1.00  0.59           C  
ATOM    325  C   GLY A  22      13.368  10.096  -1.867  1.00  0.59           C  
ATOM    326  O   GLY A  22      13.236   9.617  -0.730  1.00  0.59           O  
ATOM    327  H   GLY A  22      14.243   9.471  -4.701  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      14.958   8.824  -2.576  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      15.464  10.455  -2.213  1.00  0.59           H  
ATOM    330  N   GLU A  23      12.411  10.808  -2.467  1.00  0.59           N  
ATOM    331  CA  GLU A  23      11.135  11.104  -1.828  1.00  0.59           C  
ATOM    332  C   GLU A  23      10.360   9.829  -1.586  1.00  0.59           C  
ATOM    333  O   GLU A  23      10.346   8.938  -2.436  1.00  0.59           O  
ATOM    334  CB  GLU A  23      10.318  12.088  -2.678  1.00  0.59           C  
ATOM    335  CG  GLU A  23       9.056  12.581  -2.046  1.00  0.59           C  
ATOM    336  CD  GLU A  23       8.411  13.684  -2.821  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       8.828  13.982  -3.926  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       7.519  14.280  -2.273  1.00  0.59           O  
ATOM    339  H   GLU A  23      12.568  11.188  -3.403  1.00  0.59           H  
ATOM    340  HA  GLU A  23      11.332  11.568  -0.862  1.00  0.59           H  
ATOM    341 1HB  GLU A  23      10.930  12.960  -2.909  1.00  0.59           H  
ATOM    342 2HB  GLU A  23      10.051  11.613  -3.625  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       8.349  11.750  -1.978  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       9.271  12.923  -1.035  1.00  0.59           H  
ATOM    345  N   LYS A  24       9.734   9.710  -0.415  1.00  0.59           N  
ATOM    346  CA  LYS A  24       8.925   8.522  -0.175  1.00  0.59           C  
ATOM    347  C   LYS A  24       7.498   8.819  -0.619  1.00  0.59           C  
ATOM    348  O   LYS A  24       6.963   9.894  -0.335  1.00  0.59           O  
ATOM    349  CB  LYS A  24       8.985   8.096   1.297  1.00  0.59           C  
ATOM    350  CG  LYS A  24      10.409   7.833   1.797  1.00  0.59           C  
ATOM    351  CD  LYS A  24      11.079   6.741   0.990  1.00  0.59           C  
ATOM    352  CE  LYS A  24      12.446   6.368   1.558  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      13.393   7.540   1.559  1.00  0.59           N  
ATOM    354  H   LYS A  24       9.793  10.444   0.275  1.00  0.59           H  
ATOM    355  HA  LYS A  24       9.303   7.702  -0.783  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       8.537   8.866   1.921  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       8.404   7.180   1.430  1.00  0.59           H  
ATOM    358 1HG  LYS A  24      11.002   8.747   1.701  1.00  0.59           H  
ATOM    359 2HG  LYS A  24      10.385   7.542   2.846  1.00  0.59           H  
ATOM    360 1HD  LYS A  24      10.440   5.860   0.966  1.00  0.59           H  
ATOM    361 2HD  LYS A  24      11.203   7.097  -0.027  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      12.327   6.004   2.576  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      12.872   5.573   0.945  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      14.285   7.256   1.932  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      13.519   7.896   0.602  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      13.013   8.279   2.129  1.00  0.59           H  
ATOM    367  N   LEU A  25       6.887   7.855  -1.296  1.00  0.60           N  
ATOM    368  CA  LEU A  25       5.539   8.009  -1.812  1.00  0.60           C  
ATOM    369  C   LEU A  25       4.639   6.848  -1.418  1.00  0.60           C  
ATOM    370  O   LEU A  25       5.078   5.694  -1.340  1.00  0.60           O  
ATOM    371  CB  LEU A  25       5.560   8.019  -3.340  1.00  0.60           C  
ATOM    372  CG  LEU A  25       6.527   8.956  -4.033  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.841   8.236  -4.254  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.958   9.378  -5.347  1.00  0.60           C  
ATOM    375  H   LEU A  25       7.395   7.002  -1.486  1.00  0.60           H  
ATOM    376  HA  LEU A  25       5.111   8.935  -1.429  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.779   7.010  -3.684  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       4.563   8.284  -3.675  1.00  0.60           H  
ATOM    379  HG  LEU A  25       6.723   9.821  -3.408  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       8.536   8.907  -4.740  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       8.252   7.922  -3.306  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.684   7.357  -4.879  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       6.681  10.019  -5.809  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.783   8.505  -5.976  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       5.018   9.913  -5.195  1.00  0.60           H  
ATOM    386  N   ARG A  26       3.367   7.137  -1.227  1.00  0.61           N  
ATOM    387  CA  ARG A  26       2.389   6.079  -1.019  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.649   5.797  -2.307  1.00  0.61           C  
ATOM    389  O   ARG A  26       1.083   6.709  -2.903  1.00  0.61           O  
ATOM    390  CB  ARG A  26       1.383   6.448   0.049  1.00  0.61           C  
ATOM    391  CG  ARG A  26       0.279   5.431   0.237  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -0.703   5.864   1.256  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -1.829   4.952   1.332  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -2.941   5.166   2.059  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -3.058   6.261   2.775  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -3.916   4.273   2.049  1.00  0.61           N  
ATOM    397  H   ARG A  26       3.071   8.115  -1.271  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.903   5.167  -0.720  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       1.892   6.568   1.003  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       0.921   7.396  -0.197  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.252   5.296  -0.708  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.715   4.479   0.544  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -0.227   5.905   2.234  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -1.082   6.849   0.994  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -1.779   4.102   0.788  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -2.309   6.943   2.783  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -3.891   6.422   3.320  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.825   3.431   1.497  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -4.751   4.433   2.593  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.668   4.559  -2.775  1.00  0.63           N  
ATOM    411  CA  VAL A  27       0.947   4.293  -4.020  1.00  0.63           C  
ATOM    412  C   VAL A  27      -0.470   3.863  -3.725  1.00  0.63           C  
ATOM    413  O   VAL A  27      -0.714   2.992  -2.890  1.00  0.63           O  
ATOM    414  CB  VAL A  27       1.696   3.302  -4.925  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       0.878   2.943  -6.152  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       2.961   4.010  -5.429  1.00  0.63           C  
ATOM    417  H   VAL A  27       2.149   3.817  -2.258  1.00  0.63           H  
ATOM    418  HA  VAL A  27       0.894   5.216  -4.591  1.00  0.63           H  
ATOM    419  HB  VAL A  27       1.923   2.406  -4.374  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       1.451   2.275  -6.779  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27      -0.042   2.453  -5.851  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       0.642   3.848  -6.714  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       3.519   3.340  -6.083  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       2.673   4.900  -5.987  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       3.581   4.305  -4.589  1.00  0.63           H  
ATOM    426  N   LEU A  28      -1.399   4.537  -4.386  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.817   4.306  -4.210  1.00  0.65           C  
ATOM    428  C   LEU A  28      -3.324   3.301  -5.239  1.00  0.65           C  
ATOM    429  O   LEU A  28      -4.259   2.541  -4.977  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -3.576   5.627  -4.354  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.202   6.732  -3.377  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.069   7.967  -3.705  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.381   6.243  -1.939  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.096   5.233  -5.057  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -2.986   3.903  -3.214  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -3.404   6.010  -5.362  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -4.641   5.430  -4.247  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.152   7.007  -3.526  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.839   8.785  -3.056  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -3.897   8.274  -4.725  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.119   7.711  -3.583  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.106   7.029  -1.244  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.421   5.964  -1.775  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -2.743   5.376  -1.770  1.00  0.65           H  
ATOM    445  N   GLY A  29      -2.687   3.281  -6.408  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -3.106   2.360  -7.466  1.00  0.67           C  
ATOM    447  C   GLY A  29      -2.303   2.514  -8.749  1.00  0.67           C  
ATOM    448  O   GLY A  29      -1.411   3.353  -8.830  1.00  0.67           O  
ATOM    449  H   GLY A  29      -1.937   3.956  -6.560  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -3.016   1.336  -7.104  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -4.160   2.526  -7.681  1.00  0.67           H  
ATOM    452  N   TYR A  30      -2.611   1.674  -9.741  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -1.915   1.671 -11.036  1.00  0.69           C  
ATOM    454  C   TYR A  30      -2.843   1.830 -12.232  1.00  0.69           C  
ATOM    455  O   TYR A  30      -4.022   1.476 -12.168  1.00  0.69           O  
ATOM    456  CB  TYR A  30      -1.074   0.406 -11.202  1.00  0.69           C  
ATOM    457  CG  TYR A  30       0.098   0.320 -10.266  1.00  0.69           C  
ATOM    458  CD1 TYR A  30      -0.038  -0.205  -8.991  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       1.330   0.776 -10.703  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       1.063  -0.272  -8.163  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       2.424   0.713  -9.875  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       2.294   0.192  -8.617  1.00  0.69           C  
ATOM    463  OH  TYR A  30       3.377   0.127  -7.807  1.00  0.69           O  
ATOM    464  H   TYR A  30      -3.359   1.009  -9.596  1.00  0.69           H  
ATOM    465  HA  TYR A  30      -1.235   2.512 -11.056  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      -1.702  -0.471 -11.046  1.00  0.69           H  
ATOM    467 2HB  TYR A  30      -0.697   0.358 -12.227  1.00  0.69           H  
ATOM    468  HD1 TYR A  30      -1.007  -0.564  -8.645  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       1.430   1.190 -11.712  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       0.968  -0.683  -7.159  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       3.392   1.076 -10.221  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.032   0.761  -8.110  1.00  0.69           H  
ATOM    473  N   ASN A  31      -2.296   2.361 -13.328  1.00  0.70           N  
ATOM    474  CA  ASN A  31      -3.047   2.512 -14.569  1.00  0.70           C  
ATOM    475  C   ASN A  31      -3.214   1.158 -15.252  1.00  0.70           C  
ATOM    476  O   ASN A  31      -2.498   0.202 -14.943  1.00  0.70           O  
ATOM    477  CB  ASN A  31      -2.369   3.523 -15.487  1.00  0.70           C  
ATOM    478  CG  ASN A  31      -3.320   4.203 -16.469  1.00  0.70           C  
ATOM    479  OD1 ASN A  31      -4.490   3.798 -16.602  1.00  0.70           O  
ATOM    480  ND2 ASN A  31      -2.842   5.221 -17.146  1.00  0.70           N  
ATOM    481  H   ASN A  31      -1.324   2.674 -13.302  1.00  0.70           H  
ATOM    482  HA  ASN A  31      -4.045   2.881 -14.327  1.00  0.70           H  
ATOM    483 1HB  ASN A  31      -1.871   4.282 -14.899  1.00  0.70           H  
ATOM    484 2HB  ASN A  31      -1.593   3.013 -16.061  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31      -3.423   5.705 -17.801  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31      -1.897   5.517 -17.007  1.00  0.70           H  
ATOM    487  N   HIS A  32      -4.080   1.124 -16.263  1.00  0.70           N  
ATOM    488  CA  HIS A  32      -4.442  -0.081 -17.024  1.00  0.70           C  
ATOM    489  C   HIS A  32      -3.299  -0.774 -17.768  1.00  0.70           C  
ATOM    490  O   HIS A  32      -3.442  -1.919 -18.199  1.00  0.70           O  
ATOM    491  CB  HIS A  32      -5.513   0.268 -18.061  1.00  0.70           C  
ATOM    492  CG  HIS A  32      -5.005   1.139 -19.185  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      -4.787   2.489 -19.039  1.00  0.70           N  
ATOM    494  CD2 HIS A  32      -4.673   0.841 -20.464  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      -4.339   2.987 -20.178  1.00  0.70           C  
ATOM    496  NE2 HIS A  32      -4.263   2.009 -21.062  1.00  0.70           N  
ATOM    497  H   HIS A  32      -4.562   1.993 -16.464  1.00  0.70           H  
ATOM    498  HA  HIS A  32      -4.864  -0.811 -16.335  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      -5.912  -0.649 -18.494  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      -6.337   0.788 -17.573  1.00  0.70           H  
ATOM    501  HD1 HIS A  32      -4.922   3.031 -18.194  1.00  0.70           H  
ATOM    502  HD2 HIS A  32      -4.679  -0.090 -21.031  1.00  0.70           H  
ATOM    503  HE1 HIS A  32      -4.103   4.046 -20.260  1.00  0.70           H  
ATOM    504  N   ASN A  33      -2.176  -0.094 -17.916  1.00  0.69           N  
ATOM    505  CA  ASN A  33      -1.027  -0.647 -18.611  1.00  0.69           C  
ATOM    506  C   ASN A  33       0.225  -0.763 -17.747  1.00  0.69           C  
ATOM    507  O   ASN A  33       1.277  -1.180 -18.230  1.00  0.69           O  
ATOM    508  CB  ASN A  33      -0.764   0.197 -19.839  1.00  0.69           C  
ATOM    509  CG  ASN A  33      -0.512   1.663 -19.496  1.00  0.69           C  
ATOM    510  OD1 ASN A  33      -0.064   2.051 -18.401  1.00  0.69           O  
ATOM    511  ND2 ASN A  33      -0.798   2.505 -20.456  1.00  0.69           N  
ATOM    512  H   ASN A  33      -2.134   0.840 -17.544  1.00  0.69           H  
ATOM    513  HA  ASN A  33      -1.281  -1.657 -18.935  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       0.107  -0.191 -20.369  1.00  0.69           H  
ATOM    515 2HB  ASN A  33      -1.617   0.135 -20.515  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33      -0.652   3.484 -20.323  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33      -1.144   2.169 -21.333  1.00  0.69           H  
ATOM    518  N   GLY A  34       0.134  -0.353 -16.483  1.00  0.67           N  
ATOM    519  CA  GLY A  34       1.263  -0.454 -15.562  1.00  0.67           C  
ATOM    520  C   GLY A  34       2.361   0.614 -15.719  1.00  0.67           C  
ATOM    521  O   GLY A  34       3.329   0.594 -14.955  1.00  0.67           O  
ATOM    522  H   GLY A  34      -0.761  -0.035 -16.114  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       0.876  -0.409 -14.544  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       1.711  -1.440 -15.672  1.00  0.67           H  
ATOM    525  N   GLU A  35       2.218   1.541 -16.679  1.00  0.65           N  
ATOM    526  CA  GLU A  35       3.250   2.556 -16.957  1.00  0.65           C  
ATOM    527  C   GLU A  35       3.227   3.741 -16.003  1.00  0.65           C  
ATOM    528  O   GLU A  35       4.239   4.414 -15.815  1.00  0.65           O  
ATOM    529  CB  GLU A  35       3.127   3.072 -18.394  1.00  0.65           C  
ATOM    530  CG  GLU A  35       3.431   2.020 -19.473  1.00  0.65           C  
ATOM    531  CD  GLU A  35       3.294   2.544 -20.895  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       2.883   3.668 -21.062  1.00  0.65           O  
ATOM    533  OE2 GLU A  35       3.616   1.818 -21.810  1.00  0.65           O  
ATOM    534  H   GLU A  35       1.385   1.520 -17.264  1.00  0.65           H  
ATOM    535  HA  GLU A  35       4.225   2.074 -16.856  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       2.120   3.439 -18.563  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       3.807   3.911 -18.538  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       4.446   1.653 -19.328  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       2.747   1.179 -19.335  1.00  0.65           H  
ATOM    540  N   TRP A  36       2.060   4.016 -15.456  1.00  0.63           N  
ATOM    541  CA  TRP A  36       1.809   5.129 -14.545  1.00  0.63           C  
ATOM    542  C   TRP A  36       1.142   4.634 -13.285  1.00  0.63           C  
ATOM    543  O   TRP A  36       0.390   3.649 -13.315  1.00  0.63           O  
ATOM    544  CB  TRP A  36       0.937   6.210 -15.203  1.00  0.63           C  
ATOM    545  CG  TRP A  36       1.596   6.977 -16.288  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       1.808   6.610 -17.580  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       2.077   8.330 -16.172  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       2.420   7.632 -18.262  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       2.587   8.693 -17.410  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       2.106   9.242 -15.133  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       3.132   9.947 -17.634  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       2.637  10.491 -15.345  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       3.143  10.840 -16.564  1.00  0.63           C  
ATOM    554  H   TRP A  36       1.299   3.399 -15.683  1.00  0.63           H  
ATOM    555  HA  TRP A  36       2.756   5.579 -14.263  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       0.029   5.761 -15.596  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       0.645   6.927 -14.447  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       1.537   5.649 -18.009  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       2.690   7.606 -19.237  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       1.711   8.964 -14.167  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       3.534  10.241 -18.604  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       2.648  11.186 -14.514  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       3.559  11.833 -16.706  1.00  0.63           H  
ATOM    564  N   CYS A  37       1.356   5.357 -12.194  1.00  0.62           N  
ATOM    565  CA  CYS A  37       0.686   5.011 -10.957  1.00  0.62           C  
ATOM    566  C   CYS A  37       0.203   6.244 -10.246  1.00  0.62           C  
ATOM    567  O   CYS A  37       0.695   7.345 -10.480  1.00  0.62           O  
ATOM    568  CB  CYS A  37       1.646   4.282 -10.035  1.00  0.62           C  
ATOM    569  SG  CYS A  37       3.010   5.270  -9.473  1.00  0.62           S  
ATOM    570  H   CYS A  37       2.008   6.141 -12.230  1.00  0.62           H  
ATOM    571  HA  CYS A  37      -0.166   4.383 -11.174  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       1.113   3.892  -9.167  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       2.060   3.451 -10.572  1.00  0.62           H  
ATOM    574  HG  CYS A  37       3.295   5.825 -10.663  1.00  0.62           H  
ATOM    575  N   GLU A  38      -0.780   6.050  -9.385  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -1.354   7.133  -8.616  1.00  0.61           C  
ATOM    577  C   GLU A  38      -0.681   7.104  -7.269  1.00  0.61           C  
ATOM    578  O   GLU A  38      -0.704   6.065  -6.593  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -2.874   6.990  -8.507  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -3.547   8.155  -7.819  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -5.048   8.001  -7.680  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -5.559   6.946  -7.975  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -5.679   8.957  -7.293  1.00  0.61           O  
ATOM    584  H   GLU A  38      -1.119   5.102  -9.245  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -1.127   8.084  -9.095  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -3.298   6.896  -9.494  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -3.116   6.079  -7.958  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -3.099   8.284  -6.841  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -3.333   9.055  -8.398  1.00  0.61           H  
ATOM    590  N   ALA A  39      -0.107   8.234  -6.873  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.682   8.284  -5.660  1.00  0.62           C  
ATOM    592  C   ALA A  39       0.462   9.535  -4.817  1.00  0.62           C  
ATOM    593  O   ALA A  39       0.050  10.589  -5.314  1.00  0.62           O  
ATOM    594  CB  ALA A  39       2.152   8.204  -6.050  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.158   9.060  -7.471  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.406   7.429  -5.055  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.756   8.194  -5.149  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.329   7.292  -6.619  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       2.416   9.068  -6.659  1.00  0.62           H  
ATOM    600  N   GLN A  40       0.750   9.411  -3.516  1.00  0.63           N  
ATOM    601  CA  GLN A  40       0.671  10.548  -2.607  1.00  0.63           C  
ATOM    602  C   GLN A  40       2.014  10.887  -1.978  1.00  0.63           C  
ATOM    603  O   GLN A  40       2.774   9.998  -1.561  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -0.272  10.259  -1.438  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -1.662   9.924  -1.795  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -2.560   9.764  -0.570  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -2.202   9.110   0.418  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -3.744  10.360  -0.629  1.00  0.63           N  
ATOM    609  H   GLN A  40       1.022   8.498  -3.165  1.00  0.63           H  
ATOM    610  HA  GLN A  40       0.325  11.422  -3.157  1.00  0.63           H  
ATOM    611 1HB  GLN A  40       0.124   9.445  -0.853  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -0.305  11.136  -0.791  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -2.075  10.676  -2.426  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -1.627   8.981  -2.316  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -4.379  10.292   0.139  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -4.021  10.888  -1.462  1.00  0.63           H  
ATOM    617  N   THR A  41       2.264  12.183  -1.848  1.00  0.65           N  
ATOM    618  CA  THR A  41       3.441  12.713  -1.172  1.00  0.65           C  
ATOM    619  C   THR A  41       3.019  13.822  -0.234  1.00  0.65           C  
ATOM    620  O   THR A  41       1.856  14.230  -0.207  1.00  0.65           O  
ATOM    621  CB  THR A  41       4.503  13.284  -2.125  1.00  0.65           C  
ATOM    622  OG1 THR A  41       4.005  14.479  -2.744  1.00  0.65           O  
ATOM    623  CG2 THR A  41       4.921  12.253  -3.150  1.00  0.65           C  
ATOM    624  H   THR A  41       1.586  12.844  -2.235  1.00  0.65           H  
ATOM    625  HA  THR A  41       3.901  11.919  -0.580  1.00  0.65           H  
ATOM    626  HB  THR A  41       5.380  13.547  -1.548  1.00  0.65           H  
ATOM    627  HG1 THR A  41       4.621  14.739  -3.446  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       5.692  12.669  -3.794  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       5.314  11.395  -2.616  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       4.092  11.947  -3.734  1.00  0.65           H  
ATOM    631  N   LYS A  42       3.978  14.380   0.479  1.00  0.67           N  
ATOM    632  CA  LYS A  42       3.718  15.511   1.355  1.00  0.67           C  
ATOM    633  C   LYS A  42       3.151  16.737   0.612  1.00  0.67           C  
ATOM    634  O   LYS A  42       2.600  17.635   1.249  1.00  0.67           O  
ATOM    635  CB  LYS A  42       4.997  15.898   2.097  1.00  0.67           C  
ATOM    636  CG  LYS A  42       6.096  16.477   1.204  1.00  0.67           C  
ATOM    637  CD  LYS A  42       7.359  16.783   2.000  1.00  0.67           C  
ATOM    638  CE  LYS A  42       8.440  17.383   1.112  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       9.695  17.660   1.874  1.00  0.67           N  
ATOM    640  H   LYS A  42       4.916  14.006   0.416  1.00  0.67           H  
ATOM    641  HA  LYS A  42       2.973  15.203   2.091  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       4.762  16.643   2.857  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       5.402  15.025   2.606  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       6.334  15.772   0.402  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       5.742  17.402   0.752  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       7.123  17.488   2.797  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       7.739  15.865   2.449  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       8.662  16.686   0.302  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       8.070  18.316   0.683  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42      10.388  18.056   1.254  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       9.500  18.313   2.621  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42      10.049  16.799   2.265  1.00  0.67           H  
ATOM    653  N   ASN A  43       3.324  16.806  -0.724  1.00  0.68           N  
ATOM    654  CA  ASN A  43       2.844  17.953  -1.481  1.00  0.68           C  
ATOM    655  C   ASN A  43       1.513  17.709  -2.209  1.00  0.68           C  
ATOM    656  O   ASN A  43       1.089  18.549  -3.008  1.00  0.68           O  
ATOM    657  CB  ASN A  43       3.900  18.402  -2.475  1.00  0.68           C  
ATOM    658  CG  ASN A  43       5.125  19.000  -1.809  1.00  0.68           C  
ATOM    659  OD1 ASN A  43       5.024  19.732  -0.818  1.00  0.68           O  
ATOM    660  ND2 ASN A  43       6.281  18.710  -2.351  1.00  0.68           N  
ATOM    661  H   ASN A  43       3.744  16.029  -1.241  1.00  0.68           H  
ATOM    662  HA  ASN A  43       2.672  18.771  -0.782  1.00  0.68           H  
ATOM    663 1HB  ASN A  43       4.210  17.546  -3.079  1.00  0.68           H  
ATOM    664 2HB  ASN A  43       3.469  19.141  -3.150  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43       7.124  19.086  -1.967  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43       6.323  18.116  -3.158  1.00  0.68           H  
ATOM    667  N   GLY A  44       0.844  16.582  -1.943  1.00  0.67           N  
ATOM    668  CA  GLY A  44      -0.429  16.313  -2.615  1.00  0.67           C  
ATOM    669  C   GLY A  44      -0.468  14.956  -3.314  1.00  0.67           C  
ATOM    670  O   GLY A  44       0.260  14.025  -2.967  1.00  0.67           O  
ATOM    671  H   GLY A  44       1.217  15.903  -1.278  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -1.233  16.361  -1.881  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      -0.629  17.095  -3.345  1.00  0.67           H  
ATOM    674  N   GLN A  45      -1.364  14.815  -4.287  1.00  0.66           N  
ATOM    675  CA  GLN A  45      -1.492  13.524  -4.953  1.00  0.66           C  
ATOM    676  C   GLN A  45      -1.701  13.673  -6.445  1.00  0.66           C  
ATOM    677  O   GLN A  45      -2.216  14.689  -6.916  1.00  0.66           O  
ATOM    678  CB  GLN A  45      -2.644  12.703  -4.360  1.00  0.66           C  
ATOM    679  CG  GLN A  45      -4.027  13.260  -4.578  1.00  0.66           C  
ATOM    680  CD  GLN A  45      -5.123  12.371  -3.951  1.00  0.66           C  
ATOM    681  OE1 GLN A  45      -4.935  11.684  -2.928  1.00  0.66           O  
ATOM    682  NE2 GLN A  45      -6.296  12.384  -4.580  1.00  0.66           N  
ATOM    683  H   GLN A  45      -1.950  15.591  -4.561  1.00  0.66           H  
ATOM    684  HA  GLN A  45      -0.566  12.970  -4.812  1.00  0.66           H  
ATOM    685 1HB  GLN A  45      -2.608  11.682  -4.753  1.00  0.66           H  
ATOM    686 2HB  GLN A  45      -2.504  12.652  -3.289  1.00  0.66           H  
ATOM    687 1HG  GLN A  45      -4.087  14.250  -4.130  1.00  0.66           H  
ATOM    688 2HG  GLN A  45      -4.209  13.321  -5.653  1.00  0.66           H  
ATOM    689 1HE2 GLN A  45      -7.055  11.828  -4.237  1.00  0.66           H  
ATOM    690 2HE2 GLN A  45      -6.418  12.940  -5.402  1.00  0.66           H  
ATOM    691  N   GLY A  46      -1.312  12.637  -7.176  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -1.496  12.602  -8.624  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.720  11.458  -9.259  1.00  0.63           C  
ATOM    694  O   GLY A  46      -0.174  10.596  -8.567  1.00  0.63           O  
ATOM    695  H   GLY A  46      -0.869  11.850  -6.695  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.555  12.488  -8.853  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.179  13.548  -9.062  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.690  11.438 -10.580  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -0.032  10.359 -11.291  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.457  10.621 -11.539  1.00  0.61           C  
ATOM    701  O   TRP A  47       1.860  11.762 -11.778  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -0.794  10.144 -12.607  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -2.175   9.560 -12.387  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -3.329  10.249 -12.175  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -2.549   8.166 -12.408  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -4.379   9.380 -12.029  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -3.919   8.103 -12.169  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -1.853   7.006 -12.601  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -4.597   6.894 -12.112  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -2.514   5.803 -12.542  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -3.849   5.737 -12.303  1.00  0.61           C  
ATOM    712  H   TRP A  47      -1.157  12.171 -11.109  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -0.130   9.471 -10.693  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.891  11.091 -13.139  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      -0.243   9.463 -13.236  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -3.408  11.324 -12.115  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -5.337   9.640 -11.849  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -0.794   7.046 -12.786  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -5.669   6.836 -11.922  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -1.934   4.909 -12.687  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -4.337   4.762 -12.260  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.272   9.564 -11.426  1.00  0.60           N  
ATOM    723  CA  VAL A  48       3.700   9.641 -11.759  1.00  0.60           C  
ATOM    724  C   VAL A  48       4.041   8.383 -12.574  1.00  0.60           C  
ATOM    725  O   VAL A  48       3.330   7.388 -12.448  1.00  0.60           O  
ATOM    726  CB  VAL A  48       4.587   9.689 -10.487  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       4.232  10.871  -9.669  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       4.449   8.428  -9.686  1.00  0.60           C  
ATOM    729  H   VAL A  48       1.853   8.679 -11.142  1.00  0.60           H  
ATOM    730  HA  VAL A  48       3.863  10.546 -12.329  1.00  0.60           H  
ATOM    731  HB  VAL A  48       5.627   9.813 -10.791  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       4.866  10.925  -8.807  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.354  11.762 -10.265  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       3.203  10.781  -9.344  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       5.090   8.477  -8.806  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       3.407   8.310  -9.374  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       4.749   7.582 -10.307  1.00  0.60           H  
ATOM    738  N   PRO A  49       5.041   8.381 -13.467  1.00  0.58           N  
ATOM    739  CA  PRO A  49       5.480   7.196 -14.173  1.00  0.58           C  
ATOM    740  C   PRO A  49       5.910   6.140 -13.172  1.00  0.58           C  
ATOM    741  O   PRO A  49       6.657   6.428 -12.234  1.00  0.58           O  
ATOM    742  CB  PRO A  49       6.641   7.719 -15.019  1.00  0.58           C  
ATOM    743  CG  PRO A  49       6.337   9.184 -15.176  1.00  0.58           C  
ATOM    744  CD  PRO A  49       5.732   9.591 -13.851  1.00  0.58           C  
ATOM    745  HA  PRO A  49       4.667   6.827 -14.818  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       7.592   7.511 -14.518  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       6.666   7.187 -15.982  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       7.225   9.752 -15.433  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       5.638   9.319 -16.008  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       6.499   9.858 -13.117  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       5.055  10.384 -14.046  1.00  0.58           H  
ATOM    752  N   SER A  50       5.528   4.898 -13.408  1.00  0.58           N  
ATOM    753  CA  SER A  50       5.876   3.812 -12.496  1.00  0.58           C  
ATOM    754  C   SER A  50       7.353   3.465 -12.597  1.00  0.58           C  
ATOM    755  O   SER A  50       7.957   2.951 -11.660  1.00  0.58           O  
ATOM    756  CB  SER A  50       5.037   2.588 -12.811  1.00  0.58           C  
ATOM    757  OG  SER A  50       5.398   2.040 -14.047  1.00  0.58           O  
ATOM    758  H   SER A  50       4.952   4.707 -14.221  1.00  0.58           H  
ATOM    759  HA  SER A  50       5.664   4.135 -11.475  1.00  0.58           H  
ATOM    760 1HB  SER A  50       5.154   1.844 -12.028  1.00  0.58           H  
ATOM    761 2HB  SER A  50       3.983   2.875 -12.839  1.00  0.58           H  
ATOM    762  HG  SER A  50       4.657   1.460 -14.323  1.00  0.58           H  
ATOM    763  N   ASN A  51       7.972   3.859 -13.701  1.00  0.58           N  
ATOM    764  CA  ASN A  51       9.368   3.549 -13.948  1.00  0.58           C  
ATOM    765  C   ASN A  51      10.295   4.472 -13.178  1.00  0.58           C  
ATOM    766  O   ASN A  51      11.513   4.291 -13.196  1.00  0.58           O  
ATOM    767  CB  ASN A  51       9.672   3.623 -15.431  1.00  0.58           C  
ATOM    768  CG  ASN A  51       9.054   2.494 -16.218  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       8.800   1.403 -15.695  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       8.808   2.741 -17.480  1.00  0.58           N  
ATOM    771  H   ASN A  51       7.426   4.324 -14.412  1.00  0.58           H  
ATOM    772  HA  ASN A  51       9.562   2.533 -13.601  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       9.299   4.572 -15.824  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      10.751   3.610 -15.581  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       8.396   2.034 -18.055  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       9.028   3.635 -17.867  1.00  0.58           H  
ATOM    777  N   TYR A  52       9.729   5.480 -12.514  1.00  0.58           N  
ATOM    778  CA  TYR A  52      10.550   6.383 -11.751  1.00  0.58           C  
ATOM    779  C   TYR A  52      10.571   6.071 -10.271  1.00  0.58           C  
ATOM    780  O   TYR A  52      11.207   6.809  -9.516  1.00  0.58           O  
ATOM    781  CB  TYR A  52      10.140   7.823 -11.976  1.00  0.58           C  
ATOM    782  CG  TYR A  52      10.456   8.319 -13.369  1.00  0.58           C  
ATOM    783  CD1 TYR A  52       9.724   9.331 -13.931  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      11.492   7.737 -14.088  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      10.029   9.777 -15.202  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      11.795   8.175 -15.349  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      11.066   9.197 -15.908  1.00  0.58           C  
ATOM    788  OH  TYR A  52      11.363   9.645 -17.174  1.00  0.58           O  
ATOM    789  H   TYR A  52       8.717   5.619 -12.511  1.00  0.58           H  
ATOM    790  HA  TYR A  52      11.567   6.279 -12.104  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       9.062   7.926 -11.811  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      10.649   8.472 -11.257  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       8.911   9.782 -13.373  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      12.069   6.930 -13.651  1.00  0.58           H  
ATOM    795  HE1 TYR A  52       9.455  10.581 -15.650  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      12.612   7.715 -15.905  1.00  0.58           H  
ATOM    797  HH  TYR A  52      12.105   9.146 -17.524  1.00  0.58           H  
ATOM    798  N   ILE A  53       9.871   5.009  -9.846  1.00  0.60           N  
ATOM    799  CA  ILE A  53       9.818   4.657  -8.424  1.00  0.60           C  
ATOM    800  C   ILE A  53      10.150   3.177  -8.180  1.00  0.60           C  
ATOM    801  O   ILE A  53      10.023   2.349  -9.080  1.00  0.60           O  
ATOM    802  CB  ILE A  53       8.412   4.968  -7.835  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       7.346   4.124  -8.521  1.00  0.60           C  
ATOM    804  CG2 ILE A  53       8.054   6.476  -7.951  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       5.981   4.233  -7.876  1.00  0.60           C  
ATOM    806  H   ILE A  53       9.361   4.423 -10.514  1.00  0.60           H  
ATOM    807  HA  ILE A  53      10.554   5.250  -7.890  1.00  0.60           H  
ATOM    808  HB  ILE A  53       8.417   4.698  -6.791  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53       7.264   4.441  -9.559  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       7.660   3.080  -8.502  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       7.075   6.649  -7.506  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53       8.787   7.071  -7.432  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53       8.026   6.772  -8.999  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       5.278   3.603  -8.416  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       6.031   3.912  -6.853  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       5.649   5.269  -7.910  1.00  0.60           H  
ATOM    817  N   THR A  54      10.499   2.833  -6.940  1.00  0.65           N  
ATOM    818  CA  THR A  54      10.700   1.425  -6.576  1.00  0.65           C  
ATOM    819  C   THR A  54      10.137   1.172  -5.170  1.00  0.65           C  
ATOM    820  O   THR A  54      10.165   2.071  -4.343  1.00  0.65           O  
ATOM    821  CB  THR A  54      12.200   1.074  -6.577  1.00  0.65           C  
ATOM    822  OG1 THR A  54      12.388  -0.318  -6.324  1.00  0.65           O  
ATOM    823  CG2 THR A  54      12.854   1.834  -5.500  1.00  0.65           C  
ATOM    824  H   THR A  54      10.660   3.579  -6.262  1.00  0.65           H  
ATOM    825  HA  THR A  54      10.197   0.816  -7.314  1.00  0.65           H  
ATOM    826  HB  THR A  54      12.636   1.325  -7.530  1.00  0.65           H  
ATOM    827  HG1 THR A  54      12.088  -0.519  -5.418  1.00  0.65           H  
ATOM    828 1HG2 THR A  54      13.915   1.601  -5.471  1.00  0.65           H  
ATOM    829 2HG2 THR A  54      12.712   2.894  -5.691  1.00  0.65           H  
ATOM    830 3HG2 THR A  54      12.398   1.558  -4.551  1.00  0.65           H  
ATOM    831  N   PRO A  55       9.615  -0.023  -4.847  1.00  0.74           N  
ATOM    832  CA  PRO A  55       9.133  -0.371  -3.521  1.00  0.74           C  
ATOM    833  C   PRO A  55      10.219  -0.248  -2.474  1.00  0.74           C  
ATOM    834  O   PRO A  55      11.385  -0.547  -2.749  1.00  0.74           O  
ATOM    835  CB  PRO A  55       8.729  -1.835  -3.674  1.00  0.74           C  
ATOM    836  CG  PRO A  55       8.436  -2.021  -5.141  1.00  0.74           C  
ATOM    837  CD  PRO A  55       9.389  -1.086  -5.865  1.00  0.74           C  
ATOM    838  HA  PRO A  55       8.263   0.249  -3.258  1.00  0.74           H  
ATOM    839 1HB  PRO A  55       9.539  -2.482  -3.308  1.00  0.74           H  
ATOM    840 2HB  PRO A  55       7.851  -2.038  -3.040  1.00  0.74           H  
ATOM    841 1HG  PRO A  55       8.610  -3.072  -5.414  1.00  0.74           H  
ATOM    842 2HG  PRO A  55       7.385  -1.831  -5.339  1.00  0.74           H  
ATOM    843 1HD  PRO A  55      10.312  -1.610  -6.126  1.00  0.74           H  
ATOM    844 2HD  PRO A  55       8.857  -0.707  -6.743  1.00  0.74           H  
ATOM    845  N   VAL A  56       9.817   0.117  -1.266  1.00  0.87           N  
ATOM    846  CA  VAL A  56      10.722   0.196  -0.126  1.00  0.87           C  
ATOM    847  C   VAL A  56      10.452  -0.949   0.837  1.00  0.87           C  
ATOM    848  O   VAL A  56       9.307  -1.213   1.200  1.00  0.87           O  
ATOM    849  CB  VAL A  56      10.547   1.531   0.610  1.00  0.87           C  
ATOM    850  CG1 VAL A  56      11.462   1.597   1.829  1.00  0.87           C  
ATOM    851  CG2 VAL A  56      10.843   2.638  -0.343  1.00  0.87           C  
ATOM    852  H   VAL A  56       8.840   0.385  -1.138  1.00  0.87           H  
ATOM    853  HA  VAL A  56      11.750   0.121  -0.483  1.00  0.87           H  
ATOM    854  HB  VAL A  56       9.515   1.618   0.958  1.00  0.87           H  
ATOM    855 1HG1 VAL A  56      11.321   2.550   2.337  1.00  0.87           H  
ATOM    856 2HG1 VAL A  56      11.220   0.789   2.512  1.00  0.87           H  
ATOM    857 3HG1 VAL A  56      12.506   1.505   1.510  1.00  0.87           H  
ATOM    858 1HG2 VAL A  56      10.704   3.592   0.150  1.00  0.87           H  
ATOM    859 2HG2 VAL A  56      11.870   2.546  -0.687  1.00  0.87           H  
ATOM    860 3HG2 VAL A  56      10.175   2.562  -1.182  1.00  0.87           H  
ATOM    861  N   ASN A  57      11.506  -1.667   1.200  1.00  1.06           N  
ATOM    862  CA  ASN A  57      11.428  -2.796   2.114  1.00  1.06           C  
ATOM    863  C   ASN A  57      12.778  -2.804   2.785  1.00  1.06           C  
ATOM    864  O   ASN A  57      13.402  -3.853   2.963  1.00  1.06           O  
ATOM    865  CB  ASN A  57      11.122  -4.087   1.371  1.00  1.06           C  
ATOM    866  CG  ASN A  57      10.692  -5.216   2.285  1.00  1.06           C  
ATOM    867  OD1 ASN A  57      10.066  -4.990   3.328  1.00  1.06           O  
ATOM    868  ND2 ASN A  57      11.012  -6.429   1.904  1.00  1.06           N  
ATOM    869  H   ASN A  57      12.447  -1.390   0.897  1.00  1.06           H  
ATOM    870  HA  ASN A  57      10.667  -2.612   2.873  1.00  1.06           H  
ATOM    871 1HB  ASN A  57      10.329  -3.907   0.643  1.00  1.06           H  
ATOM    872 2HB  ASN A  57      12.007  -4.401   0.818  1.00  1.06           H  
ATOM    873 1HD2 ASN A  57      10.751  -7.215   2.466  1.00  1.06           H  
ATOM    874 2HD2 ASN A  57      11.515  -6.570   1.051  1.00  1.06           H  
ATOM    875  N   SER A  58      13.192  -1.584   3.106  1.00  1.29           N  
ATOM    876  CA  SER A  58      14.470  -1.155   3.660  1.00  1.29           C  
ATOM    877  C   SER A  58      15.229  -0.608   2.464  1.00  1.29           C  
ATOM    878  O   SER A  58      16.152   0.190   2.623  1.00  1.29           O  
ATOM    879  OXT SER A  58      14.639  -0.656   1.375  1.00  1.29           O  
ATOM    880  CB  SER A  58      15.280  -2.252   4.353  1.00  1.29           C  
ATOM    881  OG  SER A  58      15.783  -3.197   3.452  1.00  1.29           O  
ATOM    882  H   SER A  58      12.521  -0.851   2.925  1.00  1.29           H  
ATOM    883  HA  SER A  58      14.307  -0.343   4.370  1.00  1.29           H  
ATOM    884 1HB  SER A  58      16.110  -1.790   4.886  1.00  1.29           H  
ATOM    885 2HB  SER A  58      14.660  -2.752   5.096  1.00  1.29           H  
ATOM    886  HG  SER A  58      15.032  -3.750   3.218  1.00  1.29           H  
TER     887
ENDMDL

REMARK ID 697342 MODEL 2 1bbz_1_Robetta
PFRMAT TS
TARGET 1bbz_1_Robetta
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   ASN A   1       1.398  -0.415  -0.943  1.00  0.78           N  
ATOM      2  CA  ASN A   1       2.798  -0.672  -1.266  1.00  0.78           C  
ATOM      3  C   ASN A   1       3.603   0.616  -1.408  1.00  0.78           C  
ATOM      4  O   ASN A   1       3.105   1.631  -1.909  1.00  0.78           O  
ATOM      5  CB  ASN A   1       2.901  -1.488  -2.534  1.00  0.78           C  
ATOM      6  CG  ASN A   1       2.377  -2.890  -2.392  1.00  0.78           C  
ATOM      7  OD1 ASN A   1       2.663  -3.589  -1.412  1.00  0.78           O  
ATOM      8  ND2 ASN A   1       1.607  -3.318  -3.363  1.00  0.78           N  
ATOM      9 1H   ASN A   1       0.951  -1.283  -0.685  1.00  0.78           H  
ATOM     10 2H   ASN A   1       1.346   0.230  -0.170  1.00  0.78           H  
ATOM     11 3H   ASN A   1       0.920  -0.023  -1.746  1.00  0.78           H  
ATOM     12  HA  ASN A   1       3.241  -1.241  -0.446  1.00  0.78           H  
ATOM     13 1HB  ASN A   1       2.323  -0.993  -3.312  1.00  0.78           H  
ATOM     14 2HB  ASN A   1       3.941  -1.523  -2.863  1.00  0.78           H  
ATOM     15 1HD2 ASN A   1       1.226  -4.243  -3.329  1.00  0.78           H  
ATOM     16 2HD2 ASN A   1       1.400  -2.718  -4.136  1.00  0.78           H  
ATOM     17  N   LEU A   2       4.861   0.575  -0.970  1.00  0.72           N  
ATOM     18  CA  LEU A   2       5.714   1.758  -1.058  1.00  0.72           C  
ATOM     19  C   LEU A   2       6.738   1.671  -2.183  1.00  0.72           C  
ATOM     20  O   LEU A   2       7.374   0.629  -2.397  1.00  0.72           O  
ATOM     21  CB  LEU A   2       6.417   1.988   0.276  1.00  0.72           C  
ATOM     22  CG  LEU A   2       5.495   2.226   1.459  1.00  0.72           C  
ATOM     23  CD1 LEU A   2       6.322   2.333   2.716  1.00  0.72           C  
ATOM     24  CD2 LEU A   2       4.694   3.497   1.209  1.00  0.72           C  
ATOM     25  H   LEU A   2       5.235  -0.276  -0.569  1.00  0.72           H  
ATOM     26  HA  LEU A   2       5.083   2.623  -1.255  1.00  0.72           H  
ATOM     27 1HB  LEU A   2       7.019   1.117   0.505  1.00  0.72           H  
ATOM     28 2HB  LEU A   2       7.074   2.856   0.178  1.00  0.72           H  
ATOM     29  HG  LEU A   2       4.814   1.386   1.574  1.00  0.72           H  
ATOM     30 1HD1 LEU A   2       5.664   2.500   3.570  1.00  0.72           H  
ATOM     31 2HD1 LEU A   2       6.880   1.407   2.863  1.00  0.72           H  
ATOM     32 3HD1 LEU A   2       7.008   3.154   2.627  1.00  0.72           H  
ATOM     33 1HD2 LEU A   2       4.024   3.683   2.048  1.00  0.72           H  
ATOM     34 2HD2 LEU A   2       5.375   4.342   1.092  1.00  0.72           H  
ATOM     35 3HD2 LEU A   2       4.117   3.375   0.304  1.00  0.72           H  
ATOM     36  N   PHE A   3       6.872   2.800  -2.871  1.00  0.66           N  
ATOM     37  CA  PHE A   3       7.740   3.031  -4.015  1.00  0.66           C  
ATOM     38  C   PHE A   3       8.584   4.293  -3.884  1.00  0.66           C  
ATOM     39  O   PHE A   3       8.225   5.217  -3.160  1.00  0.66           O  
ATOM     40  CB  PHE A   3       6.865   3.120  -5.254  1.00  0.66           C  
ATOM     41  CG  PHE A   3       6.199   1.850  -5.632  1.00  0.66           C  
ATOM     42  CD1 PHE A   3       5.060   1.407  -5.007  1.00  0.66           C  
ATOM     43  CD2 PHE A   3       6.673   1.136  -6.693  1.00  0.66           C  
ATOM     44  CE1 PHE A   3       4.458   0.249  -5.411  1.00  0.66           C  
ATOM     45  CE2 PHE A   3       6.072  -0.008  -7.102  1.00  0.66           C  
ATOM     46  CZ  PHE A   3       4.968  -0.461  -6.449  1.00  0.66           C  
ATOM     47  H   PHE A   3       6.274   3.580  -2.594  1.00  0.66           H  
ATOM     48  HA  PHE A   3       8.411   2.183  -4.106  1.00  0.66           H  
ATOM     49 1HB  PHE A   3       6.095   3.882  -5.103  1.00  0.66           H  
ATOM     50 2HB  PHE A   3       7.478   3.434  -6.083  1.00  0.66           H  
ATOM     51  HD1 PHE A   3       4.639   1.977  -4.176  1.00  0.66           H  
ATOM     52  HD2 PHE A   3       7.539   1.506  -7.222  1.00  0.66           H  
ATOM     53  HE1 PHE A   3       3.573  -0.097  -4.915  1.00  0.66           H  
ATOM     54  HE2 PHE A   3       6.471  -0.560  -7.950  1.00  0.66           H  
ATOM     55  HZ  PHE A   3       4.482  -1.381  -6.769  1.00  0.66           H  
ATOM     56  N   VAL A   4       9.698   4.350  -4.592  1.00  0.61           N  
ATOM     57  CA  VAL A   4      10.504   5.558  -4.618  1.00  0.61           C  
ATOM     58  C   VAL A   4      10.661   6.039  -6.042  1.00  0.61           C  
ATOM     59  O   VAL A   4      10.819   5.242  -6.975  1.00  0.61           O  
ATOM     60  CB  VAL A   4      11.891   5.327  -3.986  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      12.626   4.280  -4.740  1.00  0.61           C  
ATOM     62  CG2 VAL A   4      12.667   6.610  -3.962  1.00  0.61           C  
ATOM     63  H   VAL A   4       9.973   3.543  -5.135  1.00  0.61           H  
ATOM     64  HA  VAL A   4       9.996   6.328  -4.047  1.00  0.61           H  
ATOM     65  HB  VAL A   4      11.758   4.989  -2.975  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      13.596   4.105  -4.279  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      12.044   3.362  -4.724  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      12.764   4.620  -5.762  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4      13.632   6.445  -3.490  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4      12.825   6.974  -4.968  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4      12.104   7.345  -3.390  1.00  0.61           H  
ATOM     72  N   ALA A   5      10.551   7.342  -6.233  1.00  0.58           N  
ATOM     73  CA  ALA A   5      10.719   7.893  -7.560  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.134   7.671  -8.071  1.00  0.58           C  
ATOM     75  O   ALA A   5      13.120   7.954  -7.383  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.393   9.368  -7.555  1.00  0.58           C  
ATOM     77  H   ALA A   5      10.368   7.951  -5.429  1.00  0.58           H  
ATOM     78  HA  ALA A   5      10.038   7.380  -8.234  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      10.500   9.778  -8.564  1.00  0.58           H  
ATOM     80 2HB  ALA A   5       9.387   9.520  -7.208  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      11.068   9.870  -6.885  1.00  0.58           H  
ATOM     82  N   LEU A   6      12.224   7.279  -9.326  1.00  0.56           N  
ATOM     83  CA  LEU A   6      13.475   7.119 -10.045  1.00  0.56           C  
ATOM     84  C   LEU A   6      13.759   8.387 -10.820  1.00  0.56           C  
ATOM     85  O   LEU A   6      14.902   8.833 -10.926  1.00  0.56           O  
ATOM     86  CB  LEU A   6      13.355   5.968 -11.031  1.00  0.56           C  
ATOM     87  CG  LEU A   6      13.106   4.621 -10.469  1.00  0.56           C  
ATOM     88  CD1 LEU A   6      12.835   3.668 -11.621  1.00  0.56           C  
ATOM     89  CD2 LEU A   6      14.317   4.206  -9.690  1.00  0.56           C  
ATOM     90  H   LEU A   6      11.368   7.059  -9.813  1.00  0.56           H  
ATOM     91  HA  LEU A   6      14.282   6.938  -9.335  1.00  0.56           H  
ATOM     92 1HB  LEU A   6      12.524   6.177 -11.683  1.00  0.56           H  
ATOM     93 2HB  LEU A   6      14.263   5.925 -11.630  1.00  0.56           H  
ATOM     94  HG  LEU A   6      12.232   4.634  -9.817  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6      12.652   2.670 -11.244  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6      11.951   4.011 -12.172  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6      13.695   3.651 -12.290  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6      14.173   3.222  -9.289  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6      15.186   4.199 -10.349  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6      14.483   4.914  -8.875  1.00  0.56           H  
ATOM    101  N   TYR A   7      12.690   8.959 -11.375  1.00  0.56           N  
ATOM    102  CA  TYR A   7      12.823  10.165 -12.183  1.00  0.56           C  
ATOM    103  C   TYR A   7      11.826  11.222 -11.750  1.00  0.56           C  
ATOM    104  O   TYR A   7      10.740  10.906 -11.263  1.00  0.56           O  
ATOM    105  CB  TYR A   7      12.585   9.865 -13.660  1.00  0.56           C  
ATOM    106  CG  TYR A   7      13.493   8.805 -14.235  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      13.117   7.490 -14.128  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      14.680   9.131 -14.857  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      13.897   6.484 -14.627  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      15.483   8.123 -15.367  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      15.091   6.800 -15.250  1.00  0.56           C  
ATOM    112  OH  TYR A   7      15.886   5.796 -15.753  1.00  0.56           O  
ATOM    113  H   TYR A   7      11.781   8.512 -11.249  1.00  0.56           H  
ATOM    114  HA  TYR A   7      13.822  10.577 -12.049  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      11.556   9.544 -13.795  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      12.715  10.780 -14.239  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      12.195   7.253 -13.640  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      14.985  10.173 -14.944  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      13.577   5.445 -14.526  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      16.424   8.372 -15.857  1.00  0.56           H  
ATOM    121  HH  TYR A   7      16.668   6.179 -16.157  1.00  0.56           H  
ATOM    122  N   ASP A   8      12.189  12.486 -11.953  1.00  0.58           N  
ATOM    123  CA  ASP A   8      11.248  13.578 -11.729  1.00  0.58           C  
ATOM    124  C   ASP A   8      10.092  13.437 -12.707  1.00  0.58           C  
ATOM    125  O   ASP A   8      10.285  13.009 -13.849  1.00  0.58           O  
ATOM    126  CB  ASP A   8      11.881  14.959 -11.960  1.00  0.58           C  
ATOM    127  CG  ASP A   8      12.918  15.428 -10.914  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.068  14.819  -9.871  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      13.554  16.416 -11.181  1.00  0.58           O  
ATOM    130  H   ASP A   8      13.109  12.687 -12.317  1.00  0.58           H  
ATOM    131  HA  ASP A   8      10.851  13.510 -10.718  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      12.355  14.971 -12.940  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      11.078  15.701 -11.989  1.00  0.58           H  
ATOM    134  N   PHE A   9       8.912  13.840 -12.281  1.00  0.61           N  
ATOM    135  CA  PHE A   9       7.747  13.842 -13.145  1.00  0.61           C  
ATOM    136  C   PHE A   9       6.870  15.041 -12.883  1.00  0.61           C  
ATOM    137  O   PHE A   9       6.486  15.313 -11.749  1.00  0.61           O  
ATOM    138  CB  PHE A   9       6.954  12.546 -13.007  1.00  0.61           C  
ATOM    139  CG  PHE A   9       5.708  12.569 -13.737  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       5.672  12.580 -15.111  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       4.540  12.587 -13.034  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       4.472  12.623 -15.766  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       3.357  12.625 -13.663  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       3.314  12.651 -15.044  1.00  0.61           C  
ATOM    145  H   PHE A   9       8.818  14.165 -11.318  1.00  0.61           H  
ATOM    146  HA  PHE A   9       8.091  13.905 -14.178  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       7.558  11.724 -13.367  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       6.742  12.359 -11.998  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       6.605  12.567 -15.668  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       4.572  12.571 -11.943  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       4.440  12.637 -16.854  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       2.452  12.634 -13.065  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       2.372  12.682 -15.560  1.00  0.61           H  
ATOM    154  N   VAL A  10       6.558  15.766 -13.948  1.00  0.65           N  
ATOM    155  CA  VAL A  10       5.727  16.947 -13.836  1.00  0.65           C  
ATOM    156  C   VAL A  10       4.356  16.670 -14.406  1.00  0.65           C  
ATOM    157  O   VAL A  10       4.224  16.191 -15.531  1.00  0.65           O  
ATOM    158  CB  VAL A  10       6.378  18.135 -14.560  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       5.470  19.353 -14.473  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       7.736  18.419 -13.924  1.00  0.65           C  
ATOM    161  H   VAL A  10       6.903  15.488 -14.855  1.00  0.65           H  
ATOM    162  HA  VAL A  10       5.616  17.203 -12.783  1.00  0.65           H  
ATOM    163  HB  VAL A  10       6.508  17.893 -15.614  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       5.931  20.191 -14.991  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       4.508  19.128 -14.937  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       5.313  19.615 -13.426  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       8.209  19.259 -14.433  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       7.597  18.664 -12.869  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       8.373  17.539 -14.010  1.00  0.65           H  
ATOM    170  N   ALA A  11       3.340  16.942 -13.609  1.00  0.69           N  
ATOM    171  CA  ALA A  11       1.975  16.686 -14.003  1.00  0.69           C  
ATOM    172  C   ALA A  11       1.555  17.484 -15.220  1.00  0.69           C  
ATOM    173  O   ALA A  11       1.935  18.642 -15.381  1.00  0.69           O  
ATOM    174  CB  ALA A  11       1.057  17.008 -12.851  1.00  0.69           C  
ATOM    175  H   ALA A  11       3.514  17.329 -12.690  1.00  0.69           H  
ATOM    176  HA  ALA A  11       1.912  15.644 -14.266  1.00  0.69           H  
ATOM    177 1HB  ALA A  11       0.032  16.799 -13.121  1.00  0.69           H  
ATOM    178 2HB  ALA A  11       1.334  16.412 -11.995  1.00  0.69           H  
ATOM    179 3HB  ALA A  11       1.146  18.061 -12.600  1.00  0.69           H  
ATOM    180  N   SER A  12       0.720  16.860 -16.050  1.00  0.73           N  
ATOM    181  CA  SER A  12       0.173  17.477 -17.252  1.00  0.73           C  
ATOM    182  C   SER A  12      -1.340  17.682 -17.160  1.00  0.73           C  
ATOM    183  O   SER A  12      -2.007  17.892 -18.174  1.00  0.73           O  
ATOM    184  CB  SER A  12       0.511  16.637 -18.466  1.00  0.73           C  
ATOM    185  OG  SER A  12      -0.012  15.340 -18.348  1.00  0.73           O  
ATOM    186  H   SER A  12       0.465  15.905 -15.851  1.00  0.73           H  
ATOM    187  HA  SER A  12       0.638  18.455 -17.374  1.00  0.73           H  
ATOM    188 1HB  SER A  12       0.111  17.115 -19.359  1.00  0.73           H  
ATOM    189 2HB  SER A  12       1.594  16.587 -18.579  1.00  0.73           H  
ATOM    190  HG  SER A  12      -0.966  15.445 -18.269  1.00  0.73           H  
ATOM    191  N   GLY A  13      -1.884  17.602 -15.950  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -3.323  17.770 -15.756  1.00  0.75           C  
ATOM    193  C   GLY A  13      -3.765  17.602 -14.302  1.00  0.75           C  
ATOM    194  O   GLY A  13      -2.982  17.211 -13.435  1.00  0.75           O  
ATOM    195  H   GLY A  13      -1.284  17.440 -15.157  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -3.617  18.760 -16.109  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -3.850  17.048 -16.377  1.00  0.75           H  
ATOM    198  N   ASP A  14      -5.057  17.842 -14.065  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -5.681  17.801 -12.735  1.00  0.75           C  
ATOM    200  C   ASP A  14      -5.583  16.464 -12.001  1.00  0.75           C  
ATOM    201  O   ASP A  14      -5.541  16.431 -10.773  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -7.160  18.172 -12.855  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -7.388  19.647 -13.172  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -6.461  20.418 -13.068  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -8.492  19.988 -13.520  1.00  0.75           O  
ATOM    206  H   ASP A  14      -5.632  18.119 -14.847  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -5.188  18.551 -12.116  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -7.625  17.569 -13.634  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -7.666  17.932 -11.918  1.00  0.75           H  
ATOM    210  N   ASN A  15      -5.572  15.366 -12.748  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -5.519  14.038 -12.147  1.00  0.73           C  
ATOM    212  C   ASN A  15      -4.114  13.454 -12.158  1.00  0.73           C  
ATOM    213  O   ASN A  15      -3.949  12.261 -11.898  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -6.457  13.086 -12.863  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -7.908  13.441 -12.667  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -8.328  13.833 -11.573  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -8.685  13.309 -13.714  1.00  0.73           N  
ATOM    218  H   ASN A  15      -5.595  15.455 -13.751  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -5.825  14.117 -11.103  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -6.230  13.088 -13.930  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -6.297  12.078 -12.498  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -9.659  13.528 -13.644  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -8.307  12.987 -14.582  1.00  0.73           H  
ATOM    224  N   THR A  16      -3.117  14.273 -12.467  1.00  0.69           N  
ATOM    225  CA  THR A  16      -1.746  13.806 -12.569  1.00  0.69           C  
ATOM    226  C   THR A  16      -0.904  14.428 -11.442  1.00  0.69           C  
ATOM    227  O   THR A  16      -1.052  15.605 -11.120  1.00  0.69           O  
ATOM    228  CB  THR A  16      -1.203  14.125 -13.967  1.00  0.69           C  
ATOM    229  OG1 THR A  16      -2.017  13.490 -14.962  1.00  0.69           O  
ATOM    230  CG2 THR A  16       0.123  13.615 -14.109  1.00  0.69           C  
ATOM    231  H   THR A  16      -3.296  15.262 -12.655  1.00  0.69           H  
ATOM    232  HA  THR A  16      -1.723  12.725 -12.442  1.00  0.69           H  
ATOM    233  HB  THR A  16      -1.213  15.195 -14.122  1.00  0.69           H  
ATOM    234  HG1 THR A  16      -2.115  12.559 -14.743  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       0.487  13.847 -15.101  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       0.750  14.063 -13.359  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       0.104  12.555 -13.974  1.00  0.69           H  
ATOM    238  N   LEU A  17      -0.080  13.613 -10.792  1.00  0.66           N  
ATOM    239  CA  LEU A  17       0.715  14.059  -9.638  1.00  0.66           C  
ATOM    240  C   LEU A  17       2.179  14.379  -9.950  1.00  0.66           C  
ATOM    241  O   LEU A  17       2.902  13.533 -10.463  1.00  0.66           O  
ATOM    242  CB  LEU A  17       0.648  12.967  -8.563  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.408  13.165  -7.261  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.816  14.327  -6.487  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.294  11.890  -6.452  1.00  0.66           C  
ATOM    246  H   LEU A  17       0.005  12.655 -11.133  1.00  0.66           H  
ATOM    247  HA  LEU A  17       0.253  14.962  -9.242  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -0.380  12.860  -8.285  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       0.974  12.033  -9.001  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.446  13.394  -7.462  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       1.359  14.455  -5.544  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.895  15.237  -7.075  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.226  14.120  -6.279  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.809  12.027  -5.524  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       0.252  11.688  -6.256  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       1.728  11.057  -7.003  1.00  0.66           H  
ATOM    257  N   SER A  18       2.624  15.593  -9.605  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.028  15.956  -9.810  1.00  0.63           C  
ATOM    259  C   SER A  18       4.865  15.413  -8.658  1.00  0.63           C  
ATOM    260  O   SER A  18       4.521  15.635  -7.495  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.236  17.456  -9.838  1.00  0.63           C  
ATOM    262  OG  SER A  18       3.577  18.075 -10.915  1.00  0.63           O  
ATOM    263  H   SER A  18       1.987  16.259  -9.194  1.00  0.63           H  
ATOM    264  HA  SER A  18       4.367  15.512 -10.743  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.882  17.882  -8.901  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.305  17.660  -9.903  1.00  0.63           H  
ATOM    267  HG  SER A  18       3.719  19.024 -10.795  1.00  0.63           H  
ATOM    268  N   ILE A  19       5.940  14.700  -8.987  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.827  14.094  -7.989  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.299  14.376  -8.303  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.639  14.700  -9.448  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.599  12.576  -7.924  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       6.960  11.964  -9.224  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.110  12.299  -7.653  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       6.977  10.490  -9.202  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.154  14.612  -9.978  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.603  14.519  -7.011  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.218  12.138  -7.133  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.224  12.287  -9.941  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       7.947  12.322  -9.534  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.922  11.255  -7.619  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.826  12.751  -6.701  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.511  12.720  -8.451  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.231  10.112 -10.195  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.702  10.148  -8.493  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.002  10.146  -8.911  1.00  0.61           H  
ATOM    287  N   THR A  20       9.182  14.190  -7.317  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.611  14.363  -7.610  1.00  0.60           C  
ATOM    289  C   THR A  20      11.420  13.113  -7.268  1.00  0.60           C  
ATOM    290  O   THR A  20      11.019  12.308  -6.427  1.00  0.60           O  
ATOM    291  CB  THR A  20      11.198  15.601  -6.881  1.00  0.60           C  
ATOM    292  OG1 THR A  20      11.111  15.421  -5.465  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.439  16.861  -7.275  1.00  0.60           C  
ATOM    294  H   THR A  20       8.845  13.931  -6.379  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.732  14.542  -8.675  1.00  0.60           H  
ATOM    296  HB  THR A  20      12.248  15.713  -7.164  1.00  0.60           H  
ATOM    297  HG1 THR A  20      11.656  14.664  -5.217  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.872  17.720  -6.765  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.516  17.000  -8.356  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       9.394  16.765  -6.993  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.574  12.978  -7.909  1.00  0.60           N  
ATOM    302  CA  LYS A  21      13.471  11.845  -7.703  1.00  0.60           C  
ATOM    303  C   LYS A  21      13.821  11.647  -6.238  1.00  0.60           C  
ATOM    304  O   LYS A  21      14.182  12.595  -5.539  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.744  12.020  -8.533  1.00  0.60           C  
ATOM    306  CG  LYS A  21      15.712  10.861  -8.415  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.889  11.020  -9.357  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.817   9.823  -9.270  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      18.954   9.936 -10.216  1.00  0.60           N  
ATOM    310  H   LYS A  21      12.827  13.687  -8.600  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.969  10.941  -8.053  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.474  12.130  -9.586  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      15.257  12.933  -8.232  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      16.089  10.812  -7.393  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      15.191   9.928  -8.629  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.515  11.103 -10.380  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.440  11.925  -9.110  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      18.205   9.745  -8.257  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      17.250   8.919  -9.503  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.542   9.121 -10.131  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      18.595   9.996 -11.160  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      19.488  10.763 -10.005  1.00  0.60           H  
ATOM    323  N   GLY A  22      13.681  10.407  -5.765  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.974  10.047  -4.386  1.00  0.59           C  
ATOM    325  C   GLY A  22      12.754  10.143  -3.465  1.00  0.59           C  
ATOM    326  O   GLY A  22      12.793   9.668  -2.328  1.00  0.59           O  
ATOM    327  H   GLY A  22      13.381   9.654  -6.386  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      14.365   9.032  -4.363  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      14.764  10.694  -4.008  1.00  0.59           H  
ATOM    330  N   GLU A  23      11.672  10.751  -3.945  1.00  0.59           N  
ATOM    331  CA  GLU A  23      10.463  10.891  -3.147  1.00  0.59           C  
ATOM    332  C   GLU A  23       9.837   9.538  -2.880  1.00  0.59           C  
ATOM    333  O   GLU A  23       9.789   8.691  -3.771  1.00  0.59           O  
ATOM    334  CB  GLU A  23       9.468  11.825  -3.844  1.00  0.59           C  
ATOM    335  CG  GLU A  23       8.253  12.170  -3.055  1.00  0.59           C  
ATOM    336  CD  GLU A  23       7.430  13.227  -3.712  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       7.713  13.615  -4.833  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       6.531  13.697  -3.064  1.00  0.59           O  
ATOM    339  H   GLU A  23      11.676  11.152  -4.883  1.00  0.59           H  
ATOM    340  HA  GLU A  23      10.733  11.334  -2.187  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       9.968  12.760  -4.100  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       9.137  11.365  -4.780  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       7.638  11.273  -2.941  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       8.551  12.502  -2.063  1.00  0.59           H  
ATOM    345  N   LYS A  24       9.376   9.315  -1.649  1.00  0.59           N  
ATOM    346  CA  LYS A  24       8.689   8.066  -1.322  1.00  0.59           C  
ATOM    347  C   LYS A  24       7.191   8.239  -1.559  1.00  0.59           C  
ATOM    348  O   LYS A  24       6.595   9.222  -1.112  1.00  0.59           O  
ATOM    349  CB  LYS A  24       8.989   7.614   0.109  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.387   6.248   0.488  1.00  0.59           C  
ATOM    351  CD  LYS A  24       8.793   5.851   1.909  1.00  0.59           C  
ATOM    352  CE  LYS A  24      10.264   5.436   1.968  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      10.683   5.019   3.344  1.00  0.59           N  
ATOM    354  H   LYS A  24       9.474  10.033  -0.945  1.00  0.59           H  
ATOM    355  HA  LYS A  24       9.041   7.286  -1.995  1.00  0.59           H  
ATOM    356 1HB  LYS A  24      10.068   7.552   0.248  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       8.608   8.354   0.810  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       7.297   6.296   0.424  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.737   5.489  -0.217  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       8.634   6.695   2.582  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       8.181   5.029   2.242  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      10.423   4.602   1.282  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      10.883   6.275   1.651  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      11.659   4.756   3.332  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      10.551   5.792   3.983  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      10.132   4.233   3.653  1.00  0.59           H  
ATOM    367  N   LEU A  25       6.606   7.297  -2.288  1.00  0.60           N  
ATOM    368  CA  LEU A  25       5.202   7.355  -2.660  1.00  0.60           C  
ATOM    369  C   LEU A  25       4.445   6.108  -2.233  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.973   4.990  -2.268  1.00  0.60           O  
ATOM    371  CB  LEU A  25       5.065   7.407  -4.180  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.893   8.425  -4.929  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.229   7.810  -5.269  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.187   8.824  -6.178  1.00  0.60           C  
ATOM    375  H   LEU A  25       7.169   6.522  -2.610  1.00  0.60           H  
ATOM    376  HA  LEU A  25       4.740   8.226  -2.198  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.316   6.424  -4.576  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       4.023   7.609  -4.406  1.00  0.60           H  
ATOM    379  HG  LEU A  25       6.080   9.290  -4.304  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.832   8.540  -5.795  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.731   7.514  -4.363  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.086   6.931  -5.898  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.818   9.525  -6.683  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.025   7.951  -6.809  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       4.227   9.283  -5.936  1.00  0.60           H  
ATOM    386  N   ARG A  26       3.184   6.287  -1.878  1.00  0.61           N  
ATOM    387  CA  ARG A  26       2.320   5.150  -1.611  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.476   4.850  -2.835  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.775   5.729  -3.335  1.00  0.61           O  
ATOM    390  CB  ARG A  26       1.421   5.430  -0.424  1.00  0.61           C  
ATOM    391  CG  ARG A  26       0.431   4.344  -0.084  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -0.441   4.764   1.049  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -1.469   3.784   1.349  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -2.515   4.009   2.166  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -2.649   5.178   2.751  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -3.407   3.057   2.377  1.00  0.61           N  
ATOM    397  H   ARG A  26       2.801   7.233  -1.828  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.929   4.275  -1.399  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       2.038   5.592   0.458  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       0.862   6.350  -0.602  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.197   4.136  -0.954  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.970   3.438   0.198  1.00  0.61           H  
ATOM    403 1HD  ARG A  26       0.167   4.904   1.942  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -0.931   5.707   0.795  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -1.398   2.876   0.914  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -1.963   5.907   2.589  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -3.432   5.351   3.363  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.304   2.159   1.926  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -4.191   3.228   2.989  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.553   3.633  -3.355  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.742   3.327  -4.528  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.575   2.742  -4.093  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.632   1.820  -3.271  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.475   2.447  -5.547  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       0.552   2.072  -6.689  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.617   3.279  -6.143  1.00  0.62           C  
ATOM    417  H   VAL A  27       2.146   2.924  -2.923  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.527   4.255  -5.051  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.842   1.549  -5.068  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       1.101   1.492  -7.401  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27      -0.290   1.490  -6.319  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       0.182   2.976  -7.173  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.150   2.686  -6.885  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.202   4.164  -6.622  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.299   3.588  -5.357  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.628   3.349  -4.608  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -2.993   3.029  -4.267  1.00  0.64           C  
ATOM    428  C   LEU A  28      -3.618   2.077  -5.283  1.00  0.64           C  
ATOM    429  O   LEU A  28      -4.487   1.273  -4.945  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.763   4.340  -4.192  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.190   5.347  -3.175  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -3.989   6.588  -3.242  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -3.201   4.756  -1.782  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.463   4.084  -5.290  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.003   2.550  -3.289  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.744   4.809  -5.179  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.799   4.132  -3.929  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.158   5.598  -3.450  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -3.600   7.312  -2.545  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -3.939   6.987  -4.253  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -5.025   6.368  -2.987  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -2.789   5.485  -1.082  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -4.223   4.512  -1.495  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -2.594   3.850  -1.765  1.00  0.64           H  
ATOM    445  N   GLY A  29      -3.150   2.148  -6.527  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -3.696   1.284  -7.575  1.00  0.66           C  
ATOM    447  C   GLY A  29      -3.038   1.509  -8.926  1.00  0.66           C  
ATOM    448  O   GLY A  29      -2.154   2.353  -9.056  1.00  0.66           O  
ATOM    449  H   GLY A  29      -2.446   2.854  -6.741  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -3.572   0.241  -7.281  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -4.767   1.465  -7.662  1.00  0.66           H  
ATOM    452  N   TYR A  30      -3.445   0.724  -9.926  1.00  0.68           N  
ATOM    453  CA  TYR A  30      -2.854   0.820 -11.263  1.00  0.68           C  
ATOM    454  C   TYR A  30      -3.849   0.905 -12.407  1.00  0.68           C  
ATOM    455  O   TYR A  30      -4.976   0.412 -12.325  1.00  0.68           O  
ATOM    456  CB  TYR A  30      -1.922  -0.359 -11.539  1.00  0.68           C  
ATOM    457  CG  TYR A  30      -0.729  -0.441 -10.650  1.00  0.68           C  
ATOM    458  CD1 TYR A  30      -0.798  -1.116  -9.446  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       0.450   0.159 -11.051  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       0.315  -1.194  -8.650  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       1.562   0.083 -10.250  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       1.493  -0.596  -9.061  1.00  0.68           C  
ATOM    463  OH  TYR A  30       2.583  -0.677  -8.272  1.00  0.68           O  
ATOM    464  H   TYR A  30      -4.176   0.046  -9.758  1.00  0.68           H  
ATOM    465  HA  TYR A  30      -2.266   1.727 -11.305  1.00  0.68           H  
ATOM    466 1HB  TYR A  30      -2.482  -1.289 -11.443  1.00  0.68           H  
ATOM    467 2HB  TYR A  30      -1.571  -0.301 -12.573  1.00  0.68           H  
ATOM    468  HD1 TYR A  30      -1.729  -1.586  -9.133  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       0.493   0.694 -12.005  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       0.270  -1.726  -7.700  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       2.494   0.554 -10.561  1.00  0.68           H  
ATOM    472  HH  TYR A  30       3.265  -0.098  -8.622  1.00  0.68           H  
ATOM    473  N   ASN A  31      -3.391   1.520 -13.491  1.00  0.69           N  
ATOM    474  CA  ASN A  31      -4.098   1.580 -14.757  1.00  0.69           C  
ATOM    475  C   ASN A  31      -4.135   0.181 -15.328  1.00  0.69           C  
ATOM    476  O   ASN A  31      -3.145  -0.551 -15.235  1.00  0.69           O  
ATOM    477  CB  ASN A  31      -3.417   2.521 -15.724  1.00  0.69           C  
ATOM    478  CG  ASN A  31      -4.231   2.824 -16.958  1.00  0.69           C  
ATOM    479  OD1 ASN A  31      -4.454   1.964 -17.822  1.00  0.69           O  
ATOM    480  ND2 ASN A  31      -4.684   4.052 -17.065  1.00  0.69           N  
ATOM    481  H   ASN A  31      -2.464   1.947 -13.456  1.00  0.69           H  
ATOM    482  HA  ASN A  31      -5.125   1.905 -14.585  1.00  0.69           H  
ATOM    483 1HB  ASN A  31      -3.208   3.453 -15.211  1.00  0.69           H  
ATOM    484 2HB  ASN A  31      -2.458   2.097 -16.030  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31      -5.230   4.314 -17.860  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31      -4.484   4.726 -16.355  1.00  0.69           H  
ATOM    487  N   HIS A  32      -5.238  -0.195 -15.946  1.00  0.69           N  
ATOM    488  CA  HIS A  32      -5.341  -1.520 -16.538  1.00  0.69           C  
ATOM    489  C   HIS A  32      -4.251  -1.844 -17.572  1.00  0.69           C  
ATOM    490  O   HIS A  32      -3.941  -3.018 -17.781  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -6.708  -1.683 -17.200  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -6.926  -0.738 -18.342  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -7.296   0.577 -18.150  1.00  0.69           N  
ATOM    494  CD2 HIS A  32      -6.809  -0.903 -19.681  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -7.400   1.178 -19.323  1.00  0.69           C  
ATOM    496  NE2 HIS A  32      -7.111   0.302 -20.268  1.00  0.69           N  
ATOM    497  H   HIS A  32      -6.022   0.439 -16.001  1.00  0.69           H  
ATOM    498  HA  HIS A  32      -5.262  -2.264 -15.745  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -6.812  -2.701 -17.575  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -7.493  -1.520 -16.463  1.00  0.69           H  
ATOM    501  HD2 HIS A  32      -6.523  -1.820 -20.196  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -7.675   2.219 -19.480  1.00  0.69           H  
ATOM    503  HE2 HIS A  32      -7.108   0.485 -21.260  1.00  0.69           H  
ATOM    504  N   ASN A  33      -3.660  -0.829 -18.225  1.00  0.68           N  
ATOM    505  CA  ASN A  33      -2.626  -1.141 -19.211  1.00  0.68           C  
ATOM    506  C   ASN A  33      -1.210  -1.200 -18.621  1.00  0.68           C  
ATOM    507  O   ASN A  33      -0.245  -1.440 -19.345  1.00  0.68           O  
ATOM    508  CB  ASN A  33      -2.666  -0.140 -20.354  1.00  0.68           C  
ATOM    509  CG  ASN A  33      -2.297   1.277 -19.955  1.00  0.68           C  
ATOM    510  OD1 ASN A  33      -1.806   1.561 -18.850  1.00  0.68           O  
ATOM    511  ND2 ASN A  33      -2.524   2.190 -20.869  1.00  0.68           N  
ATOM    512  H   ASN A  33      -3.937   0.133 -18.038  1.00  0.68           H  
ATOM    513  HA  ASN A  33      -2.839  -2.127 -19.623  1.00  0.68           H  
ATOM    514 1HB  ASN A  33      -1.982  -0.463 -21.139  1.00  0.68           H  
ATOM    515 2HB  ASN A  33      -3.670  -0.127 -20.779  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33      -2.293   3.148 -20.691  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33      -2.911   1.930 -21.752  1.00  0.68           H  
ATOM    518  N   GLY A  34      -1.077  -0.969 -17.312  1.00  0.66           N  
ATOM    519  CA  GLY A  34       0.205  -1.048 -16.615  1.00  0.66           C  
ATOM    520  C   GLY A  34       1.147   0.161 -16.776  1.00  0.66           C  
ATOM    521  O   GLY A  34       2.224   0.177 -16.170  1.00  0.66           O  
ATOM    522  H   GLY A  34      -1.903  -0.772 -16.750  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       0.001  -1.191 -15.553  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       0.722  -1.946 -16.948  1.00  0.66           H  
ATOM    525  N   GLU A  35       0.750   1.173 -17.560  1.00  0.64           N  
ATOM    526  CA  GLU A  35       1.610   2.328 -17.840  1.00  0.64           C  
ATOM    527  C   GLU A  35       1.598   3.409 -16.768  1.00  0.64           C  
ATOM    528  O   GLU A  35       2.566   4.151 -16.625  1.00  0.64           O  
ATOM    529  CB  GLU A  35       1.228   2.956 -19.184  1.00  0.64           C  
ATOM    530  CG  GLU A  35       1.497   2.056 -20.398  1.00  0.64           C  
ATOM    531  CD  GLU A  35       1.096   2.682 -21.725  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       0.514   3.742 -21.713  1.00  0.64           O  
ATOM    533  OE2 GLU A  35       1.386   2.101 -22.748  1.00  0.64           O  
ATOM    534  H   GLU A  35      -0.160   1.121 -18.012  1.00  0.64           H  
ATOM    535  HA  GLU A  35       2.635   1.964 -17.921  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       0.172   3.193 -19.183  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       1.773   3.889 -19.320  1.00  0.64           H  
ATOM    538 1HG  GLU A  35       2.558   1.813 -20.427  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       0.944   1.123 -20.262  1.00  0.64           H  
ATOM    540  N   TRP A  36       0.494   3.524 -16.053  1.00  0.62           N  
ATOM    541  CA  TRP A  36       0.306   4.555 -15.035  1.00  0.62           C  
ATOM    542  C   TRP A  36      -0.120   3.954 -13.709  1.00  0.62           C  
ATOM    543  O   TRP A  36      -0.806   2.926 -13.672  1.00  0.62           O  
ATOM    544  CB  TRP A  36      -0.732   5.588 -15.494  1.00  0.62           C  
ATOM    545  CG  TRP A  36      -0.326   6.443 -16.633  1.00  0.62           C  
ATOM    546  CD1 TRP A  36      -0.339   6.144 -17.958  1.00  0.62           C  
ATOM    547  CD2 TRP A  36       0.096   7.814 -16.537  1.00  0.62           C  
ATOM    548  NE1 TRP A  36       0.076   7.230 -18.689  1.00  0.62           N  
ATOM    549  CE2 TRP A  36       0.336   8.263 -17.829  1.00  0.62           C  
ATOM    550  CE3 TRP A  36       0.270   8.677 -15.480  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36       0.754   9.560 -18.084  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36       0.669   9.967 -15.721  1.00  0.62           C  
ATOM    553  CH2 TRP A  36       0.911  10.405 -16.987  1.00  0.62           C  
ATOM    554  H   TRP A  36      -0.247   2.866 -16.231  1.00  0.62           H  
ATOM    555  HA  TRP A  36       1.248   5.069 -14.874  1.00  0.62           H  
ATOM    556 1HB  TRP A  36      -1.655   5.091 -15.757  1.00  0.62           H  
ATOM    557 2HB  TRP A  36      -0.940   6.254 -14.674  1.00  0.62           H  
ATOM    558  HD1 TRP A  36      -0.634   5.187 -18.378  1.00  0.62           H  
ATOM    559  HE1 TRP A  36       0.157   7.265 -19.697  1.00  0.62           H  
ATOM    560  HE3 TRP A  36       0.091   8.331 -14.479  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36       0.946   9.921 -19.094  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36       0.796  10.622 -14.867  1.00  0.62           H  
ATOM    563  HH2 TRP A  36       1.231  11.432 -17.144  1.00  0.62           H  
ATOM    564  N   CYS A  37       0.241   4.634 -12.624  1.00  0.61           N  
ATOM    565  CA  CYS A  37      -0.166   4.209 -11.292  1.00  0.61           C  
ATOM    566  C   CYS A  37      -0.740   5.361 -10.496  1.00  0.61           C  
ATOM    567  O   CYS A  37      -0.323   6.509 -10.654  1.00  0.61           O  
ATOM    568  CB  CYS A  37       1.031   3.700 -10.528  1.00  0.61           C  
ATOM    569  SG  CYS A  37       2.257   4.994 -10.225  1.00  0.61           S  
ATOM    570  H   CYS A  37       0.841   5.450 -12.725  1.00  0.61           H  
ATOM    571  HA  CYS A  37      -0.910   3.431 -11.373  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       0.713   3.285  -9.571  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       1.512   2.915 -11.095  1.00  0.61           H  
ATOM    574  HG  CYS A  37       2.284   5.495 -11.488  1.00  0.61           H  
ATOM    575  N   GLU A  38      -1.712   5.055  -9.645  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -2.294   6.065  -8.777  1.00  0.61           C  
ATOM    577  C   GLU A  38      -1.478   6.056  -7.511  1.00  0.61           C  
ATOM    578  O   GLU A  38      -1.363   5.012  -6.849  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -3.776   5.797  -8.489  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -4.449   6.878  -7.633  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -5.917   6.615  -7.383  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -6.406   5.604  -7.832  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -6.550   7.417  -6.720  1.00  0.61           O  
ATOM    584  H   GLU A  38      -2.009   4.089  -9.562  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -2.203   7.046  -9.243  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -4.319   5.724  -9.421  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -3.878   4.840  -7.974  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -3.932   6.943  -6.678  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -4.334   7.838  -8.139  1.00  0.61           H  
ATOM    590  N   ALA A  39      -0.936   7.218  -7.165  1.00  0.62           N  
ATOM    591  CA  ALA A  39      -0.033   7.310  -6.041  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.288   8.518  -5.164  1.00  0.62           C  
ATOM    593  O   ALA A  39      -0.839   9.535  -5.593  1.00  0.62           O  
ATOM    594  CB  ALA A  39       1.390   7.372  -6.560  1.00  0.62           C  
ATOM    595  H   ALA A  39      -1.100   8.041  -7.744  1.00  0.62           H  
ATOM    596  HA  ALA A  39      -0.170   6.427  -5.432  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.073   7.405  -5.717  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       1.595   6.489  -7.163  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       1.518   8.266  -7.170  1.00  0.62           H  
ATOM    600  N   GLN A  40       0.132   8.392  -3.911  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -0.022   9.460  -2.944  1.00  0.63           C  
ATOM    602  C   GLN A  40       1.293   9.853  -2.281  1.00  0.63           C  
ATOM    603  O   GLN A  40       2.087   9.002  -1.855  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -1.021   9.016  -1.884  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -1.395  10.055  -0.871  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -2.401   9.520   0.130  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -2.014   8.945   1.157  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -3.695   9.659  -0.157  1.00  0.63           N  
ATOM    609  H   GLN A  40       0.537   7.508  -3.619  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -0.410  10.338  -3.452  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -1.931   8.733  -2.380  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -0.643   8.139  -1.364  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -0.501  10.370  -0.330  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -1.834  10.910  -1.389  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -4.386   9.305   0.470  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -4.012  10.089  -1.029  1.00  0.63           H  
ATOM    617  N   THR A  41       1.519  11.158  -2.214  1.00  0.64           N  
ATOM    618  CA  THR A  41       2.704  11.725  -1.586  1.00  0.64           C  
ATOM    619  C   THR A  41       2.281  12.811  -0.625  1.00  0.64           C  
ATOM    620  O   THR A  41       1.110  13.183  -0.552  1.00  0.64           O  
ATOM    621  CB  THR A  41       3.688  12.354  -2.593  1.00  0.64           C  
ATOM    622  OG1 THR A  41       3.110  13.536  -3.161  1.00  0.64           O  
ATOM    623  CG2 THR A  41       4.062  11.349  -3.668  1.00  0.64           C  
ATOM    624  H   THR A  41       0.814  11.790  -2.598  1.00  0.64           H  
ATOM    625  HA  THR A  41       3.222  10.947  -1.025  1.00  0.64           H  
ATOM    626  HB  THR A  41       4.596  12.637  -2.069  1.00  0.64           H  
ATOM    627  HG1 THR A  41       3.701  13.867  -3.859  1.00  0.64           H  
ATOM    628 1HG2 THR A  41       4.775  11.799  -4.359  1.00  0.64           H  
ATOM    629 2HG2 THR A  41       4.516  10.496  -3.180  1.00  0.64           H  
ATOM    630 3HG2 THR A  41       3.196  11.025  -4.206  1.00  0.64           H  
ATOM    631  N   LYS A  42       3.250  13.390   0.060  1.00  0.65           N  
ATOM    632  CA  LYS A  42       2.986  14.503   0.958  1.00  0.65           C  
ATOM    633  C   LYS A  42       2.360  15.718   0.250  1.00  0.65           C  
ATOM    634  O   LYS A  42       1.803  16.592   0.915  1.00  0.65           O  
ATOM    635  CB  LYS A  42       4.278  14.913   1.665  1.00  0.65           C  
ATOM    636  CG  LYS A  42       5.336  15.526   0.747  1.00  0.65           C  
ATOM    637  CD  LYS A  42       6.617  15.844   1.509  1.00  0.65           C  
ATOM    638  CE  LYS A  42       7.662  16.467   0.598  1.00  0.65           C  
ATOM    639  NZ  LYS A  42       8.936  16.748   1.326  1.00  0.65           N  
ATOM    640  H   LYS A  42       4.195  13.046  -0.041  1.00  0.65           H  
ATOM    641  HA  LYS A  42       2.275  14.165   1.714  1.00  0.65           H  
ATOM    642 1HB  LYS A  42       4.048  15.647   2.437  1.00  0.65           H  
ATOM    643 2HB  LYS A  42       4.719  14.047   2.157  1.00  0.65           H  
ATOM    644 1HG  LYS A  42       5.563  14.837  -0.072  1.00  0.65           H  
ATOM    645 2HG  LYS A  42       4.950  16.450   0.320  1.00  0.65           H  
ATOM    646 1HD  LYS A  42       6.392  16.541   2.318  1.00  0.65           H  
ATOM    647 2HD  LYS A  42       7.022  14.930   1.941  1.00  0.65           H  
ATOM    648 1HE  LYS A  42       7.868  15.783  -0.228  1.00  0.65           H  
ATOM    649 2HE  LYS A  42       7.270  17.401   0.192  1.00  0.65           H  
ATOM    650 1HZ  LYS A  42       9.606  17.159   0.692  1.00  0.65           H  
ATOM    651 2HZ  LYS A  42       8.756  17.389   2.086  1.00  0.65           H  
ATOM    652 3HZ  LYS A  42       9.309  15.885   1.695  1.00  0.65           H  
ATOM    653  N   ASN A  43       2.493  15.808  -1.089  1.00  0.66           N  
ATOM    654  CA  ASN A  43       1.954  16.944  -1.817  1.00  0.66           C  
ATOM    655  C   ASN A  43       0.633  16.650  -2.539  1.00  0.66           C  
ATOM    656  O   ASN A  43       0.160  17.491  -3.308  1.00  0.66           O  
ATOM    657  CB  ASN A  43       2.975  17.459  -2.813  1.00  0.66           C  
ATOM    658  CG  ASN A  43       4.189  18.088  -2.157  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       4.081  18.797  -1.150  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       5.345  17.849  -2.725  1.00  0.66           N  
ATOM    661  H   ASN A  43       2.917  15.051  -1.628  1.00  0.66           H  
ATOM    662  HA  ASN A  43       1.750  17.739  -1.101  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       3.307  16.629  -3.442  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       2.505  18.194  -3.465  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       6.182  18.248  -2.350  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       5.393  17.270  -3.544  1.00  0.66           H  
ATOM    667  N   GLY A  44       0.026  15.479  -2.312  1.00  0.65           N  
ATOM    668  CA  GLY A  44      -1.236  15.191  -2.993  1.00  0.65           C  
ATOM    669  C   GLY A  44      -1.376  13.768  -3.534  1.00  0.65           C  
ATOM    670  O   GLY A  44      -0.653  12.844  -3.162  1.00  0.65           O  
ATOM    671  H   GLY A  44       0.429  14.796  -1.669  1.00  0.65           H  
ATOM    672 1HA  GLY A  44      -2.056  15.387  -2.302  1.00  0.65           H  
ATOM    673 2HA  GLY A  44      -1.362  15.889  -3.819  1.00  0.65           H  
ATOM    674  N   GLN A  45      -2.352  13.592  -4.415  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -2.651  12.278  -4.971  1.00  0.64           C  
ATOM    676  C   GLN A  45      -3.034  12.382  -6.431  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.778  13.283  -6.825  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -3.779  11.616  -4.178  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -4.174  10.226  -4.618  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -5.243   9.684  -3.717  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -5.255   9.978  -2.507  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -6.158   8.886  -4.264  1.00  0.64           N  
ATOM    683  H   GLN A  45      -2.909  14.385  -4.702  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -1.761  11.664  -4.902  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -3.488  11.552  -3.132  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -4.668  12.240  -4.231  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -4.562  10.254  -5.637  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -3.304   9.570  -4.567  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -6.887   8.501  -3.703  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -6.128   8.626  -5.259  1.00  0.64           H  
ATOM    691  N   GLY A  46      -2.518  11.459  -7.231  1.00  0.62           N  
ATOM    692  CA  GLY A  46      -2.828  11.442  -8.656  1.00  0.62           C  
ATOM    693  C   GLY A  46      -2.013  10.407  -9.413  1.00  0.62           C  
ATOM    694  O   GLY A  46      -1.308   9.584  -8.824  1.00  0.62           O  
ATOM    695  H   GLY A  46      -1.901  10.753  -6.823  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      -3.889  11.231  -8.792  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      -2.647  12.430  -9.083  1.00  0.62           H  
ATOM    698  N   TRP A  47      -2.139  10.431 -10.724  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -1.473   9.459 -11.564  1.00  0.61           C  
ATOM    700  C   TRP A  47      -0.025   9.844 -11.914  1.00  0.61           C  
ATOM    701  O   TRP A  47       0.279  11.016 -12.164  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -2.348   9.257 -12.802  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -3.659   8.547 -12.486  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -4.864   9.126 -12.232  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -3.890   7.124 -12.427  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -5.814   8.164 -11.997  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -5.236   6.935 -12.118  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -3.094   6.035 -12.609  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -5.786   5.667 -11.982  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -3.627   4.774 -12.477  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -4.937   4.584 -12.172  1.00  0.61           C  
ATOM    712  H   TRP A  47      -2.740  11.131 -11.157  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -1.451   8.523 -11.024  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -2.573  10.223 -13.255  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      -1.827   8.664 -13.525  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -5.049  10.185 -12.208  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -6.783   8.337 -11.777  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -2.058   6.173 -12.841  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -6.835   5.511 -11.735  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -2.964   3.940 -12.619  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -5.323   3.569 -12.072  1.00  0.61           H  
ATOM    722  N   VAL A  48       0.862   8.847 -11.878  1.00  0.60           N  
ATOM    723  CA  VAL A  48       2.285   8.951 -12.230  1.00  0.60           C  
ATOM    724  C   VAL A  48       2.666   7.783 -13.163  1.00  0.60           C  
ATOM    725  O   VAL A  48       2.198   6.666 -12.937  1.00  0.60           O  
ATOM    726  CB  VAL A  48       3.158   8.870 -10.960  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       4.625   8.915 -11.308  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       2.799   9.981  -9.977  1.00  0.60           C  
ATOM    729  H   VAL A  48       0.504   7.939 -11.577  1.00  0.60           H  
ATOM    730  HA  VAL A  48       2.447   9.913 -12.702  1.00  0.60           H  
ATOM    731  HB  VAL A  48       2.978   7.909 -10.488  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       5.184   8.795 -10.411  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.877   8.106 -11.974  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       4.869   9.865 -11.775  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       3.408   9.882  -9.083  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       2.984  10.954 -10.438  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       1.749   9.902  -9.701  1.00  0.60           H  
ATOM    738  N   PRO A  49       3.444   7.959 -14.244  1.00  0.59           N  
ATOM    739  CA  PRO A  49       3.868   6.862 -15.082  1.00  0.59           C  
ATOM    740  C   PRO A  49       4.542   5.817 -14.204  1.00  0.59           C  
ATOM    741  O   PRO A  49       5.407   6.139 -13.384  1.00  0.59           O  
ATOM    742  CB  PRO A  49       4.840   7.540 -16.047  1.00  0.59           C  
ATOM    743  CG  PRO A  49       4.345   8.959 -16.102  1.00  0.59           C  
ATOM    744  CD  PRO A  49       3.908   9.259 -14.687  1.00  0.59           C  
ATOM    745  HA  PRO A  49       3.002   6.446 -15.616  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       5.865   7.439 -15.679  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       4.800   7.038 -17.026  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       5.117   9.634 -16.463  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       3.516   9.023 -16.816  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       4.747   9.605 -14.095  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       3.121   9.961 -14.717  1.00  0.59           H  
ATOM    752  N   SER A  50       4.203   4.559 -14.413  1.00  0.58           N  
ATOM    753  CA  SER A  50       4.743   3.472 -13.601  1.00  0.58           C  
ATOM    754  C   SER A  50       6.237   3.267 -13.830  1.00  0.58           C  
ATOM    755  O   SER A  50       6.957   2.783 -12.960  1.00  0.58           O  
ATOM    756  CB  SER A  50       3.980   2.192 -13.901  1.00  0.58           C  
ATOM    757  OG  SER A  50       4.234   1.742 -15.211  1.00  0.58           O  
ATOM    758  H   SER A  50       3.518   4.355 -15.134  1.00  0.58           H  
ATOM    759  HA  SER A  50       4.593   3.727 -12.550  1.00  0.58           H  
ATOM    760 1HB  SER A  50       4.250   1.420 -13.185  1.00  0.58           H  
ATOM    761 2HB  SER A  50       2.910   2.385 -13.790  1.00  0.58           H  
ATOM    762  HG  SER A  50       3.491   1.138 -15.461  1.00  0.58           H  
ATOM    763  N   ASN A  51       6.734   3.750 -14.962  1.00  0.58           N  
ATOM    764  CA  ASN A  51       8.133   3.578 -15.320  1.00  0.58           C  
ATOM    765  C   ASN A  51       9.033   4.571 -14.604  1.00  0.58           C  
ATOM    766  O   ASN A  51      10.256   4.516 -14.742  1.00  0.58           O  
ATOM    767  CB  ASN A  51       8.313   3.698 -16.819  1.00  0.58           C  
ATOM    768  CG  ASN A  51       7.761   2.520 -17.580  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       7.663   1.402 -17.060  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       7.396   2.753 -18.815  1.00  0.58           N  
ATOM    771  H   ASN A  51       6.097   4.187 -15.613  1.00  0.58           H  
ATOM    772  HA  ASN A  51       8.444   2.580 -15.010  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       7.818   4.608 -17.166  1.00  0.58           H  
ATOM    774 2HB  ASN A  51       9.374   3.799 -17.047  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       7.023   2.011 -19.374  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       7.492   3.670 -19.201  1.00  0.58           H  
ATOM    777  N   TYR A  52       8.438   5.492 -13.848  1.00  0.59           N  
ATOM    778  CA  TYR A  52       9.235   6.449 -13.124  1.00  0.59           C  
ATOM    779  C   TYR A  52       9.447   6.088 -11.669  1.00  0.59           C  
ATOM    780  O   TYR A  52      10.087   6.860 -10.950  1.00  0.59           O  
ATOM    781  CB  TYR A  52       8.650   7.843 -13.226  1.00  0.59           C  
ATOM    782  CG  TYR A  52       8.746   8.421 -14.611  1.00  0.59           C  
ATOM    783  CD1 TYR A  52       7.846   9.366 -15.034  1.00  0.59           C  
ATOM    784  CD2 TYR A  52       9.749   7.989 -15.468  1.00  0.59           C  
ATOM    785  CE1 TYR A  52       7.950   9.888 -16.307  1.00  0.59           C  
ATOM    786  CE2 TYR A  52       9.854   8.506 -16.730  1.00  0.59           C  
ATOM    787  CZ  TYR A  52       8.957   9.456 -17.152  1.00  0.59           C  
ATOM    788  OH  TYR A  52       9.054   9.981 -18.421  1.00  0.59           O  
ATOM    789  H   TYR A  52       7.420   5.529 -13.752  1.00  0.59           H  
ATOM    790  HA  TYR A  52      10.211   6.474 -13.585  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       7.594   7.819 -12.934  1.00  0.59           H  
ATOM    792 2HB  TYR A  52       9.171   8.514 -12.537  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       7.058   9.699 -14.366  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      10.458   7.237 -15.139  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       7.246  10.636 -16.649  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      10.647   8.162 -17.396  1.00  0.59           H  
ATOM    797  HH  TYR A  52       9.797   9.577 -18.877  1.00  0.59           H  
ATOM    798  N   ILE A  53       8.902   4.945 -11.220  1.00  0.61           N  
ATOM    799  CA  ILE A  53       9.032   4.545  -9.815  1.00  0.61           C  
ATOM    800  C   ILE A  53       9.533   3.097  -9.646  1.00  0.61           C  
ATOM    801  O   ILE A  53       9.391   2.275 -10.551  1.00  0.61           O  
ATOM    802  CB  ILE A  53       7.671   4.710  -9.082  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       6.616   3.793  -9.698  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       7.176   6.187  -9.101  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       5.316   3.767  -8.924  1.00  0.61           C  
ATOM    806  H   ILE A  53       8.382   4.334 -11.859  1.00  0.61           H  
ATOM    807  HA  ILE A  53       9.758   5.195  -9.333  1.00  0.61           H  
ATOM    808  HB  ILE A  53       7.801   4.408  -8.058  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       6.408   4.129 -10.714  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       7.015   2.778  -9.745  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       6.236   6.258  -8.556  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       7.904   6.827  -8.628  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       7.019   6.514 -10.127  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       4.612   3.097  -9.416  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       5.491   3.424  -7.921  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       4.904   4.772  -8.890  1.00  0.61           H  
ATOM    817  N   THR A  54      10.050   2.773  -8.456  1.00  0.67           N  
ATOM    818  CA  THR A  54      10.448   1.392  -8.137  1.00  0.67           C  
ATOM    819  C   THR A  54      10.082   1.063  -6.679  1.00  0.67           C  
ATOM    820  O   THR A  54      10.088   1.955  -5.845  1.00  0.67           O  
ATOM    821  CB  THR A  54      11.970   1.219  -8.309  1.00  0.67           C  
ATOM    822  OG1 THR A  54      12.347  -0.143  -8.103  1.00  0.67           O  
ATOM    823  CG2 THR A  54      12.649   2.048  -7.295  1.00  0.67           C  
ATOM    824  H   THR A  54      10.201   3.522  -7.779  1.00  0.67           H  
ATOM    825  HA  THR A  54       9.938   0.734  -8.828  1.00  0.67           H  
ATOM    826  HB  THR A  54      12.263   1.525  -9.302  1.00  0.67           H  
ATOM    827  HG1 THR A  54      12.199  -0.373  -7.167  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      13.726   1.941  -7.387  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      12.366   3.085  -7.447  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      12.336   1.712  -6.308  1.00  0.67           H  
ATOM    831  N   PRO A  55       9.749  -0.188  -6.319  1.00  0.76           N  
ATOM    832  CA  PRO A  55       9.457  -0.600  -4.954  1.00  0.76           C  
ATOM    833  C   PRO A  55      10.632  -0.336  -4.033  1.00  0.76           C  
ATOM    834  O   PRO A  55      11.789  -0.447  -4.455  1.00  0.76           O  
ATOM    835  CB  PRO A  55       9.208  -2.101  -5.091  1.00  0.76           C  
ATOM    836  CG  PRO A  55       8.780  -2.305  -6.521  1.00  0.76           C  
ATOM    837  CD  PRO A  55       9.544  -1.267  -7.323  1.00  0.76           C  
ATOM    838  HA  PRO A  55       8.552  -0.091  -4.593  1.00  0.76           H  
ATOM    839 1HB  PRO A  55      10.123  -2.653  -4.829  1.00  0.76           H  
ATOM    840 2HB  PRO A  55       8.434  -2.408  -4.372  1.00  0.76           H  
ATOM    841 1HG  PRO A  55       9.024  -3.329  -6.837  1.00  0.76           H  
ATOM    842 2HG  PRO A  55       7.695  -2.211  -6.598  1.00  0.76           H  
ATOM    843 1HD  PRO A  55      10.491  -1.683  -7.675  1.00  0.76           H  
ATOM    844 2HD  PRO A  55       8.892  -0.956  -8.142  1.00  0.76           H  
ATOM    845  N   VAL A  56      10.341  -0.074  -2.764  1.00  0.91           N  
ATOM    846  CA  VAL A  56      11.396   0.158  -1.775  1.00  0.91           C  
ATOM    847  C   VAL A  56      11.540  -1.024  -0.833  1.00  0.91           C  
ATOM    848  O   VAL A  56      10.727  -1.947  -0.846  1.00  0.91           O  
ATOM    849  CB  VAL A  56      11.109   1.399  -0.913  1.00  0.91           C  
ATOM    850  CG1 VAL A  56      10.994   2.580  -1.791  1.00  0.91           C  
ATOM    851  CG2 VAL A  56       9.867   1.195  -0.113  1.00  0.91           C  
ATOM    852  H   VAL A  56       9.354   0.022  -2.505  1.00  0.91           H  
ATOM    853  HA  VAL A  56      12.340   0.307  -2.300  1.00  0.91           H  
ATOM    854  HB  VAL A  56      11.943   1.570  -0.239  1.00  0.91           H  
ATOM    855 1HG1 VAL A  56      10.805   3.472  -1.197  1.00  0.91           H  
ATOM    856 2HG1 VAL A  56      11.919   2.693  -2.344  1.00  0.91           H  
ATOM    857 3HG1 VAL A  56      10.180   2.418  -2.473  1.00  0.91           H  
ATOM    858 1HG2 VAL A  56       9.671   2.075   0.495  1.00  0.91           H  
ATOM    859 2HG2 VAL A  56       9.062   1.031  -0.779  1.00  0.91           H  
ATOM    860 3HG2 VAL A  56       9.981   0.329   0.531  1.00  0.91           H  
ATOM    861  N   ASN A  57      12.605  -1.000  -0.030  1.00  1.10           N  
ATOM    862  CA  ASN A  57      12.919  -2.053   0.940  1.00  1.10           C  
ATOM    863  C   ASN A  57      13.052  -3.438   0.299  1.00  1.10           C  
ATOM    864  O   ASN A  57      12.625  -4.444   0.870  1.00  1.10           O  
ATOM    865  CB  ASN A  57      11.867  -2.092   2.037  1.00  1.10           C  
ATOM    866  CG  ASN A  57      11.791  -0.804   2.824  1.00  1.10           C  
ATOM    867  OD1 ASN A  57      12.806  -0.140   3.068  1.00  1.10           O  
ATOM    868  ND2 ASN A  57      10.598  -0.442   3.227  1.00  1.10           N  
ATOM    869  H   ASN A  57      13.229  -0.208  -0.091  1.00  1.10           H  
ATOM    870  HA  ASN A  57      13.883  -1.820   1.395  1.00  1.10           H  
ATOM    871 1HB  ASN A  57      10.886  -2.308   1.618  1.00  1.10           H  
ATOM    872 2HB  ASN A  57      12.105  -2.902   2.726  1.00  1.10           H  
ATOM    873 1HD2 ASN A  57      10.481   0.397   3.756  1.00  1.10           H  
ATOM    874 2HD2 ASN A  57       9.804  -1.010   3.009  1.00  1.10           H  
ATOM    875  N   SER A  58      13.672  -3.475  -0.877  1.00  1.31           N  
ATOM    876  CA  SER A  58      13.892  -4.708  -1.613  1.00  1.31           C  
ATOM    877  C   SER A  58      15.082  -4.564  -2.552  1.00  1.31           C  
ATOM    878  O   SER A  58      16.091  -3.960  -2.186  1.00  1.31           O  
ATOM    879  OXT SER A  58      14.943  -4.847  -3.741  1.00  1.31           O  
ATOM    880  CB  SER A  58      12.647  -5.068  -2.403  1.00  1.31           C  
ATOM    881  OG  SER A  58      12.846  -6.238  -3.150  1.00  1.31           O  
ATOM    882  H   SER A  58      13.988  -2.605  -1.276  1.00  1.31           H  
ATOM    883  HA  SER A  58      14.107  -5.506  -0.902  1.00  1.31           H  
ATOM    884 1HB  SER A  58      11.810  -5.207  -1.717  1.00  1.31           H  
ATOM    885 2HB  SER A  58      12.389  -4.242  -3.069  1.00  1.31           H  
ATOM    886  HG  SER A  58      13.042  -6.929  -2.511  1.00  1.31           H  
TER     887
ENDMDL

REMARK ID 697342 MODEL 3 1bbz_1_Robetta
PFRMAT TS
TARGET 1bbz_1_Robetta
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   ASN A   1       1.409  -0.349   0.223  1.00  0.91           N  
ATOM      2  CA  ASN A   1       2.776  -0.475  -0.258  1.00  0.91           C  
ATOM      3  C   ASN A   1       3.385   0.880  -0.584  1.00  0.91           C  
ATOM      4  O   ASN A   1       2.787   1.684  -1.316  1.00  0.91           O  
ATOM      5  CB  ASN A   1       2.822  -1.363  -1.484  1.00  0.91           C  
ATOM      6  CG  ASN A   1       2.485  -2.800  -1.194  1.00  0.91           C  
ATOM      7  OD1 ASN A   1       2.904  -3.365  -0.176  1.00  0.91           O  
ATOM      8  ND2 ASN A   1       1.730  -3.407  -2.077  1.00  0.91           N  
ATOM      9 1H   ASN A   1       1.211  -1.099   0.869  1.00  0.91           H  
ATOM     10 2H   ASN A   1       1.303   0.537   0.694  1.00  0.91           H  
ATOM     11 3H   ASN A   1       0.769  -0.399  -0.557  1.00  0.91           H  
ATOM     12  HA  ASN A   1       3.383  -0.923   0.532  1.00  0.91           H  
ATOM     13 1HB  ASN A   1       2.122  -0.985  -2.228  1.00  0.91           H  
ATOM     14 2HB  ASN A   1       3.822  -1.322  -1.915  1.00  0.91           H  
ATOM     15 1HD2 ASN A   1       1.471  -4.364  -1.941  1.00  0.91           H  
ATOM     16 2HD2 ASN A   1       1.411  -2.914  -2.886  1.00  0.91           H  
ATOM     17  N   LEU A   2       4.584   1.121  -0.048  1.00  0.80           N  
ATOM     18  CA  LEU A   2       5.283   2.372  -0.307  1.00  0.80           C  
ATOM     19  C   LEU A   2       6.404   2.190  -1.313  1.00  0.80           C  
ATOM     20  O   LEU A   2       7.131   1.191  -1.290  1.00  0.80           O  
ATOM     21  CB  LEU A   2       5.836   2.970   0.987  1.00  0.80           C  
ATOM     22  CG  LEU A   2       4.787   3.320   2.044  1.00  0.80           C  
ATOM     23  CD1 LEU A   2       5.483   3.852   3.281  1.00  0.80           C  
ATOM     24  CD2 LEU A   2       3.816   4.349   1.460  1.00  0.80           C  
ATOM     25  H   LEU A   2       5.028   0.428   0.542  1.00  0.80           H  
ATOM     26  HA  LEU A   2       4.574   3.084  -0.725  1.00  0.80           H  
ATOM     27 1HB  LEU A   2       6.541   2.265   1.426  1.00  0.80           H  
ATOM     28 2HB  LEU A   2       6.376   3.886   0.736  1.00  0.80           H  
ATOM     29  HG  LEU A   2       4.237   2.426   2.328  1.00  0.80           H  
ATOM     30 1HD1 LEU A   2       4.741   4.096   4.041  1.00  0.80           H  
ATOM     31 2HD1 LEU A   2       6.163   3.093   3.669  1.00  0.80           H  
ATOM     32 3HD1 LEU A   2       6.047   4.748   3.023  1.00  0.80           H  
ATOM     33 1HD2 LEU A   2       3.059   4.606   2.201  1.00  0.80           H  
ATOM     34 2HD2 LEU A   2       4.364   5.249   1.171  1.00  0.80           H  
ATOM     35 3HD2 LEU A   2       3.337   3.926   0.585  1.00  0.80           H  
ATOM     36  N   PHE A   3       6.503   3.184  -2.185  1.00  0.71           N  
ATOM     37  CA  PHE A   3       7.456   3.292  -3.274  1.00  0.71           C  
ATOM     38  C   PHE A   3       8.225   4.602  -3.217  1.00  0.71           C  
ATOM     39  O   PHE A   3       7.743   5.591  -2.671  1.00  0.71           O  
ATOM     40  CB  PHE A   3       6.684   3.192  -4.578  1.00  0.71           C  
ATOM     41  CG  PHE A   3       6.063   1.875  -4.800  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.901   1.520  -4.157  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       6.589   1.013  -5.720  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.315   0.313  -4.395  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       5.997  -0.186  -5.970  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.859  -0.543  -5.294  1.00  0.71           C  
ATOM     47  H   PHE A   3       5.821   3.938  -2.102  1.00  0.71           H  
ATOM     48  HA  PHE A   3       8.157   2.470  -3.200  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.902   3.954  -4.603  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       7.362   3.384  -5.394  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       4.447   2.213  -3.441  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       7.482   1.303  -6.261  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       3.409   0.045  -3.877  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       6.425  -0.860  -6.708  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       4.383  -1.503  -5.491  1.00  0.71           H  
ATOM     56  N   VAL A   4       9.417   4.625  -3.775  1.00  0.64           N  
ATOM     57  CA  VAL A   4      10.175   5.861  -3.828  1.00  0.64           C  
ATOM     58  C   VAL A   4      10.485   6.229  -5.257  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.807   5.369  -6.085  1.00  0.64           O  
ATOM     60  CB  VAL A   4      11.473   5.736  -3.010  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      12.303   4.626  -3.529  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      12.239   7.022  -3.072  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.789   3.776  -4.178  1.00  0.64           H  
ATOM     64  HA  VAL A   4       9.579   6.656  -3.392  1.00  0.64           H  
ATOM     65  HB  VAL A   4      11.217   5.518  -1.988  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      13.211   4.533  -2.937  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.734   3.699  -3.474  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      12.562   4.845  -4.560  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      13.142   6.938  -2.477  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      12.513   7.243  -4.094  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      11.622   7.821  -2.685  1.00  0.64           H  
ATOM     72  N   ALA A   5      10.320   7.505  -5.578  1.00  0.60           N  
ATOM     73  CA  ALA A   5      10.627   7.938  -6.924  1.00  0.60           C  
ATOM     74  C   ALA A   5      12.110   7.770  -7.210  1.00  0.60           C  
ATOM     75  O   ALA A   5      12.971   8.193  -6.429  1.00  0.60           O  
ATOM     76  CB  ALA A   5      10.203   9.375  -7.132  1.00  0.60           C  
ATOM     77  H   ALA A   5      10.004   8.169  -4.864  1.00  0.60           H  
ATOM     78  HA  ALA A   5      10.085   7.308  -7.623  1.00  0.60           H  
ATOM     79 1HB  ALA A   5      10.428   9.683  -8.157  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       9.146   9.483  -6.949  1.00  0.60           H  
ATOM     81 3HB  ALA A   5      10.743   9.996  -6.439  1.00  0.60           H  
ATOM     82  N   LEU A   6      12.399   7.253  -8.385  1.00  0.57           N  
ATOM     83  CA  LEU A   6      13.744   7.093  -8.902  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.076   8.293  -9.763  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.200   8.799  -9.754  1.00  0.57           O  
ATOM     86  CB  LEU A   6      13.808   5.843  -9.766  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.520   4.547  -9.099  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      13.457   3.470 -10.167  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.605   4.274  -8.101  1.00  0.57           C  
ATOM     90  H   LEU A   6      11.633   6.927  -8.954  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.449   7.030  -8.075  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.076   5.944 -10.549  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      14.796   5.781 -10.219  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.554   4.585  -8.590  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.248   2.511  -9.716  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      12.659   3.713 -10.878  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      14.407   3.423 -10.693  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.429   3.331  -7.624  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.565   4.239  -8.614  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.617   5.068  -7.353  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.071   8.737 -10.518  1.00  0.57           N  
ATOM    102  CA  TYR A   7      13.260   9.861 -11.425  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.166  10.893 -11.249  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.034  10.561 -10.893  1.00  0.57           O  
ATOM    105  CB  TYR A   7      13.250   9.402 -12.880  1.00  0.57           C  
ATOM    106  CG  TYR A   7      14.285   8.359 -13.210  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      13.975   7.032 -13.026  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      15.529   8.716 -13.684  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      14.886   6.049 -13.304  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      16.460   7.734 -13.968  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      16.139   6.401 -13.778  1.00  0.57           C  
ATOM    112  OH  TYR A   7      17.064   5.421 -14.060  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.176   8.249 -10.470  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.211  10.344 -11.202  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      12.270   8.998 -13.114  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      13.406  10.261 -13.532  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.003   6.768 -12.653  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      15.779   9.767 -13.830  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      14.624   5.001 -13.150  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      17.446   8.009 -14.341  1.00  0.57           H  
ATOM    121  HH  TYR A   7      17.872   5.828 -14.385  1.00  0.57           H  
ATOM    122  N   ASP A   8      12.502  12.151 -11.524  1.00  0.59           N  
ATOM    123  CA  ASP A   8      11.497  13.203 -11.545  1.00  0.59           C  
ATOM    124  C   ASP A   8      10.501  12.916 -12.659  1.00  0.59           C  
ATOM    125  O   ASP A   8      10.876  12.417 -13.725  1.00  0.59           O  
ATOM    126  CB  ASP A   8      12.105  14.590 -11.807  1.00  0.59           C  
ATOM    127  CG  ASP A   8      12.959  15.189 -10.667  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.985  14.663  -9.569  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.579  16.192 -10.917  1.00  0.59           O  
ATOM    130  H   ASP A   8      13.457  12.367 -11.771  1.00  0.59           H  
ATOM    131  HA  ASP A   8      10.959  13.204 -10.601  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      12.718  14.544 -12.706  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.290  15.287 -12.017  1.00  0.59           H  
ATOM    134  N   PHE A   9       9.255  13.280 -12.434  1.00  0.61           N  
ATOM    135  CA  PHE A   9       8.218  13.151 -13.440  1.00  0.61           C  
ATOM    136  C   PHE A   9       7.263  14.320 -13.401  1.00  0.61           C  
ATOM    137  O   PHE A   9       6.707  14.655 -12.356  1.00  0.61           O  
ATOM    138  CB  PHE A   9       7.465  11.838 -13.284  1.00  0.61           C  
ATOM    139  CG  PHE A   9       6.332  11.731 -14.172  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       6.484  11.605 -15.535  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       5.082  11.769 -13.635  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       5.381  11.533 -16.343  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       3.997  11.697 -14.413  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       4.137  11.583 -15.783  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.013  13.661 -11.521  1.00  0.61           H  
ATOM    146  HA  PHE A   9       8.695  13.144 -14.421  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       8.144  11.018 -13.478  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       7.123  11.738 -12.299  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       7.485  11.578 -15.962  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       4.966  11.864 -12.555  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       5.494  11.442 -17.423  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       3.025  11.727 -13.942  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       3.272  11.528 -16.417  1.00  0.61           H  
ATOM    154  N   VAL A  10       7.071  14.941 -14.554  1.00  0.66           N  
ATOM    155  CA  VAL A  10       6.181  16.079 -14.663  1.00  0.66           C  
ATOM    156  C   VAL A  10       4.909  15.670 -15.370  1.00  0.66           C  
ATOM    157  O   VAL A  10       4.949  15.080 -16.449  1.00  0.66           O  
ATOM    158  CB  VAL A  10       6.867  17.229 -15.417  1.00  0.66           C  
ATOM    159  CG1 VAL A  10       5.904  18.398 -15.563  1.00  0.66           C  
ATOM    160  CG2 VAL A  10       8.116  17.645 -14.652  1.00  0.66           C  
ATOM    161  H   VAL A  10       7.556  14.613 -15.378  1.00  0.66           H  
ATOM    162  HA  VAL A  10       5.924  16.423 -13.661  1.00  0.66           H  
ATOM    163  HB  VAL A  10       7.140  16.897 -16.418  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10       6.392  19.208 -16.102  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       5.020  18.078 -16.118  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       5.605  18.746 -14.575  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10       8.613  18.458 -15.181  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10       7.833  17.980 -13.653  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10       8.797  16.797 -14.571  1.00  0.66           H  
ATOM    170  N   ALA A  11       3.783  15.956 -14.743  1.00  0.70           N  
ATOM    171  CA  ALA A  11       2.499  15.581 -15.286  1.00  0.70           C  
ATOM    172  C   ALA A  11       2.212  16.234 -16.624  1.00  0.70           C  
ATOM    173  O   ALA A  11       2.561  17.390 -16.852  1.00  0.70           O  
ATOM    174  CB  ALA A  11       1.414  15.953 -14.308  1.00  0.70           C  
ATOM    175  H   ALA A  11       3.813  16.437 -13.851  1.00  0.70           H  
ATOM    176  HA  ALA A  11       2.521  14.516 -15.447  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       0.450  15.654 -14.691  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       1.597  15.459 -13.365  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       1.415  17.027 -14.156  1.00  0.70           H  
ATOM    180  N   SER A  12       1.526  15.488 -17.488  1.00  0.73           N  
ATOM    181  CA  SER A  12       1.120  15.956 -18.808  1.00  0.73           C  
ATOM    182  C   SER A  12      -0.401  16.058 -18.944  1.00  0.73           C  
ATOM    183  O   SER A  12      -0.929  16.108 -20.056  1.00  0.73           O  
ATOM    184  CB  SER A  12       1.676  15.037 -19.878  1.00  0.73           C  
ATOM    185  OG  SER A  12       1.220  13.721 -19.705  1.00  0.73           O  
ATOM    186  H   SER A  12       1.286  14.544 -17.227  1.00  0.73           H  
ATOM    187  HA  SER A  12       1.539  16.951 -18.961  1.00  0.73           H  
ATOM    188 1HB  SER A  12       1.376  15.402 -20.860  1.00  0.73           H  
ATOM    189 2HB  SER A  12       2.765  15.056 -19.840  1.00  0.73           H  
ATOM    190  HG  SER A  12       0.261  13.761 -19.774  1.00  0.73           H  
ATOM    191  N   GLY A  13      -1.106  16.070 -17.817  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -2.565  16.156 -17.838  1.00  0.75           C  
ATOM    193  C   GLY A  13      -3.198  16.120 -16.446  1.00  0.75           C  
ATOM    194  O   GLY A  13      -2.528  15.871 -15.446  1.00  0.75           O  
ATOM    195  H   GLY A  13      -0.615  16.038 -16.936  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -2.861  17.077 -18.343  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -2.960  15.334 -18.433  1.00  0.75           H  
ATOM    198  N   ASP A  14      -4.519  16.307 -16.414  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -5.318  16.375 -15.182  1.00  0.75           C  
ATOM    200  C   ASP A  14      -5.263  15.138 -14.286  1.00  0.75           C  
ATOM    201  O   ASP A  14      -5.369  15.247 -13.066  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -6.782  16.638 -15.539  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -7.032  18.053 -16.059  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -6.166  18.888 -15.924  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -8.089  18.282 -16.594  1.00  0.75           O  
ATOM    206  H   ASP A  14      -4.993  16.464 -17.292  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -4.950  17.219 -14.597  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -7.105  15.924 -16.296  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -7.402  16.474 -14.657  1.00  0.75           H  
ATOM    210  N   ASN A  15      -5.113  13.962 -14.887  1.00  0.72           N  
ATOM    211  CA  ASN A  15      -5.086  12.721 -14.121  1.00  0.72           C  
ATOM    212  C   ASN A  15      -3.669  12.224 -13.881  1.00  0.72           C  
ATOM    213  O   ASN A  15      -3.490  11.089 -13.435  1.00  0.72           O  
ATOM    214  CB  ASN A  15      -5.881  11.637 -14.822  1.00  0.72           C  
ATOM    215  CG  ASN A  15      -7.362  11.928 -14.847  1.00  0.72           C  
ATOM    216  OD1 ASN A  15      -7.932  12.421 -13.868  1.00  0.72           O  
ATOM    217  ND2 ASN A  15      -7.995  11.629 -15.955  1.00  0.72           N  
ATOM    218  H   ASN A  15      -5.014  13.931 -15.890  1.00  0.72           H  
ATOM    219  HA  ASN A  15      -5.532  12.908 -13.143  1.00  0.72           H  
ATOM    220 1HB  ASN A  15      -5.523  11.530 -15.847  1.00  0.72           H  
ATOM    221 2HB  ASN A  15      -5.719  10.688 -14.318  1.00  0.72           H  
ATOM    222 1HD2 ASN A  15      -8.979  11.799 -16.031  1.00  0.72           H  
ATOM    223 2HD2 ASN A  15      -7.498  11.229 -16.725  1.00  0.72           H  
ATOM    224  N   THR A  16      -2.678  13.052 -14.175  1.00  0.69           N  
ATOM    225  CA  THR A  16      -1.289  12.659 -14.041  1.00  0.69           C  
ATOM    226  C   THR A  16      -0.635  13.450 -12.898  1.00  0.69           C  
ATOM    227  O   THR A  16      -0.867  14.648 -12.740  1.00  0.69           O  
ATOM    228  CB  THR A  16      -0.572  12.839 -15.384  1.00  0.69           C  
ATOM    229  OG1 THR A  16      -1.210  12.035 -16.386  1.00  0.69           O  
ATOM    230  CG2 THR A  16       0.791  12.410 -15.281  1.00  0.69           C  
ATOM    231  H   THR A  16      -2.870  13.997 -14.516  1.00  0.69           H  
ATOM    232  HA  THR A  16      -1.241  11.602 -13.782  1.00  0.69           H  
ATOM    233  HB  THR A  16      -0.614  13.880 -15.679  1.00  0.69           H  
ATOM    234  HG1 THR A  16      -1.307  11.135 -16.056  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       1.276  12.544 -16.239  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       1.281  12.992 -14.523  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       0.811  11.375 -15.006  1.00  0.69           H  
ATOM    238  N   LEU A  17       0.117  12.756 -12.057  1.00  0.66           N  
ATOM    239  CA  LEU A  17       0.739  13.342 -10.864  1.00  0.66           C  
ATOM    240  C   LEU A  17       2.217  13.711 -11.035  1.00  0.66           C  
ATOM    241  O   LEU A  17       3.026  12.875 -11.414  1.00  0.66           O  
ATOM    242  CB  LEU A  17       0.581  12.331  -9.724  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.140  12.638  -8.373  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.380  13.797  -7.748  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.013  11.384  -7.533  1.00  0.66           C  
ATOM    246  H   LEU A  17       0.272  11.769 -12.272  1.00  0.66           H  
ATOM    247  HA  LEU A  17       0.191  14.248 -10.609  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -0.465  12.205  -9.563  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       0.975  11.386 -10.044  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.179  12.934  -8.452  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       0.786  14.009  -6.755  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.480  14.679  -8.374  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.673  13.532  -7.656  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.392  11.594  -6.567  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      -0.034  11.101  -7.457  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       1.575  10.570  -7.990  1.00  0.66           H  
ATOM    257  N   SER A  18       2.580  14.960 -10.733  1.00  0.63           N  
ATOM    258  CA  SER A  18       3.992  15.346 -10.808  1.00  0.63           C  
ATOM    259  C   SER A  18       4.695  14.918  -9.523  1.00  0.63           C  
ATOM    260  O   SER A  18       4.199  15.218  -8.434  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.166  16.845 -10.950  1.00  0.63           C  
ATOM    262  OG  SER A  18       3.619  17.341 -12.150  1.00  0.63           O  
ATOM    263  H   SER A  18       1.885  15.629 -10.439  1.00  0.63           H  
ATOM    264  HA  SER A  18       4.448  14.835 -11.653  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.696  17.341 -10.104  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.231  17.080 -10.915  1.00  0.63           H  
ATOM    267  HG  SER A  18       3.733  18.301 -12.111  1.00  0.63           H  
ATOM    268  N   ILE A  19       5.821  14.216  -9.652  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.587  13.710  -8.503  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.083  14.021  -8.637  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.585  14.200  -9.754  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.359  12.188  -8.334  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       6.867  11.439  -9.555  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       4.862  11.923  -8.187  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       6.885   9.918  -9.436  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.163  14.061 -10.599  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.225  14.204  -7.599  1.00  0.61           H  
ATOM    278  HB  ILE A  19       6.894  11.830  -7.446  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.213  11.701 -10.370  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       7.881  11.781  -9.783  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.673  10.888  -8.070  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.487  12.462  -7.317  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.345  12.262  -9.075  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.248   9.483 -10.371  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.539   9.623  -8.627  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       5.888   9.554  -9.240  1.00  0.61           H  
ATOM    287  N   THR A  20       8.814  14.043  -7.516  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.262  14.282  -7.626  1.00  0.60           C  
ATOM    289  C   THR A  20      11.084  13.152  -7.011  1.00  0.60           C  
ATOM    290  O   THR A  20      10.619  12.437  -6.124  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.667  15.645  -6.997  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.379  15.643  -5.596  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.907  16.782  -7.668  1.00  0.60           C  
ATOM    294  H   THR A  20       8.354  13.894  -6.607  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.528  14.335  -8.677  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.739  15.799  -7.141  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.917  14.965  -5.173  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.210  17.730  -7.227  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.138  16.784  -8.737  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.837  16.645  -7.527  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.318  13.018  -7.476  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.226  11.972  -7.019  1.00  0.59           C  
ATOM    303  C   LYS A  21      13.376  11.949  -5.504  1.00  0.59           C  
ATOM    304  O   LYS A  21      13.603  12.983  -4.871  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.588  12.140  -7.694  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.595  11.070  -7.328  1.00  0.59           C  
ATOM    307  CD  LYS A  21      16.877  11.223  -8.126  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.857  10.113  -7.800  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.103  10.226  -8.596  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.627  13.654  -8.214  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.820  11.008  -7.328  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.453  12.118  -8.779  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      15.007  13.112  -7.439  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.834  11.147  -6.267  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.165  10.086  -7.510  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.639  11.180  -9.192  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.335  12.186  -7.908  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      18.106  10.156  -6.742  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.385   9.151  -8.015  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.724   9.470  -8.355  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      18.874  10.175  -9.580  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.550  11.108  -8.400  1.00  0.59           H  
ATOM    323  N   GLY A  22      13.217  10.757  -4.922  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.326  10.542  -3.484  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.986  10.657  -2.749  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.876  10.267  -1.574  1.00  0.59           O  
ATOM    327  H   GLY A  22      13.033   9.936  -5.501  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.756   9.556  -3.309  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      14.028  11.265  -3.071  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.965  11.181  -3.434  1.00  0.59           N  
ATOM    331  CA  GLU A  23       9.637  11.347  -2.855  1.00  0.59           C  
ATOM    332  C   GLU A  23       9.039  10.000  -2.534  1.00  0.59           C  
ATOM    333  O   GLU A  23       9.186   9.052  -3.309  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.722  12.138  -3.797  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.382  12.481  -3.236  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.619  13.419  -4.101  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       7.044  13.714  -5.206  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.621  13.895  -3.629  1.00  0.59           O  
ATOM    339  H   GLU A  23      11.104  11.502  -4.394  1.00  0.59           H  
ATOM    340  HA  GLU A  23       9.732  11.905  -1.924  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       9.212  13.073  -4.073  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.563  11.566  -4.713  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.800  11.561  -3.128  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       7.508  12.917  -2.247  1.00  0.59           H  
ATOM    345  N   LYS A  24       8.386   9.881  -1.377  1.00  0.59           N  
ATOM    346  CA  LYS A  24       7.756   8.607  -1.068  1.00  0.59           C  
ATOM    347  C   LYS A  24       6.313   8.666  -1.552  1.00  0.59           C  
ATOM    348  O   LYS A  24       5.623   9.669  -1.351  1.00  0.59           O  
ATOM    349  CB  LYS A  24       7.845   8.292   0.429  1.00  0.59           C  
ATOM    350  CG  LYS A  24       9.281   8.336   0.955  1.00  0.59           C  
ATOM    351  CD  LYS A  24      10.173   7.391   0.183  1.00  0.59           C  
ATOM    352  CE  LYS A  24      11.588   7.351   0.745  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      12.205   8.741   0.829  1.00  0.59           N  
ATOM    354  H   LYS A  24       8.308  10.667  -0.747  1.00  0.59           H  
ATOM    355  HA  LYS A  24       8.262   7.813  -1.614  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       7.246   9.006   0.992  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       7.439   7.294   0.615  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       9.677   9.348   0.848  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       9.297   8.066   2.010  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       9.745   6.391   0.200  1.00  0.59           H  
ATOM    361 2HD  LYS A  24      10.213   7.723  -0.846  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      11.582   6.900   1.734  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      12.199   6.739   0.082  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      13.143   8.674   1.187  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      12.226   9.222  -0.102  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      11.652   9.303   1.454  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.865   7.583  -2.173  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.522   7.507  -2.717  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.794   6.258  -2.250  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.388   5.183  -2.121  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.580   7.394  -4.243  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.421   8.390  -5.017  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.837   7.858  -5.133  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       4.838   8.572  -6.385  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.495   6.803  -2.297  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.955   8.386  -2.414  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.945   6.399  -4.493  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.563   7.481  -4.609  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.465   9.337  -4.490  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.441   8.570  -5.681  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.258   7.716  -4.150  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.832   6.903  -5.658  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.470   9.257  -6.908  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       4.816   7.617  -6.911  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.824   8.971  -6.311  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.495   6.375  -2.057  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.692   5.189  -1.805  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.045   4.731  -3.092  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.389   5.517  -3.770  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.613   5.444  -0.777  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.300   4.258  -0.550  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -1.368   4.539   0.439  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.301   3.425   0.530  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.403   3.396   1.307  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -3.702   4.421   2.075  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.185   2.332   1.297  1.00  0.61           N  
ATOM    397  H   ARG A  26       2.052   7.294  -2.131  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.335   4.387  -1.447  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       1.073   5.699   0.176  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       0.007   6.281  -1.082  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.782   3.990  -1.492  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.293   3.413  -0.199  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -0.928   4.702   1.423  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -1.922   5.427   0.133  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.113   2.615  -0.050  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -3.107   5.237   2.084  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -4.529   4.392   2.655  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.957   1.544   0.706  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.010   2.306   1.878  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.236   3.480  -3.470  1.00  0.63           N  
ATOM    411  CA  VAL A  27       0.565   3.058  -4.697  1.00  0.63           C  
ATOM    412  C   VAL A  27      -0.820   2.553  -4.360  1.00  0.63           C  
ATOM    413  O   VAL A  27      -1.007   1.756  -3.440  1.00  0.63           O  
ATOM    414  CB  VAL A  27       1.402   2.078  -5.527  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       0.621   1.570  -6.716  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       2.594   2.861  -6.095  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.794   2.840  -2.897  1.00  0.63           H  
ATOM    418  HA  VAL A  27       0.443   3.926  -5.341  1.00  0.63           H  
ATOM    419  HB  VAL A  27       1.711   1.247  -4.916  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       1.246   0.922  -7.296  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27      -0.254   1.022  -6.379  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       0.305   2.410  -7.337  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       3.212   2.199  -6.703  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       2.221   3.677  -6.713  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       3.183   3.276  -5.288  1.00  0.63           H  
ATOM    426  N   LEU A  28      -1.788   3.100  -5.073  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -3.193   2.827  -4.864  1.00  0.65           C  
ATOM    428  C   LEU A  28      -3.637   1.689  -5.785  1.00  0.65           C  
ATOM    429  O   LEU A  28      -4.521   0.900  -5.445  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -3.964   4.108  -5.171  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.517   5.355  -4.347  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.298   6.555  -4.817  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.705   5.112  -2.857  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.530   3.743  -5.812  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.349   2.533  -3.828  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -3.836   4.343  -6.228  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -5.023   3.937  -4.984  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.459   5.551  -4.539  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.982   7.417  -4.281  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -4.123   6.717  -5.864  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.359   6.391  -4.648  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.377   5.992  -2.299  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.756   4.923  -2.647  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -3.113   4.250  -2.553  1.00  0.65           H  
ATOM    445  N   GLY A  29      -2.981   1.588  -6.944  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -3.307   0.546  -7.922  1.00  0.67           C  
ATOM    447  C   GLY A  29      -2.463   0.647  -9.188  1.00  0.67           C  
ATOM    448  O   GLY A  29      -1.626   1.537  -9.310  1.00  0.67           O  
ATOM    449  H   GLY A  29      -2.281   2.297  -7.156  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -3.162  -0.434  -7.466  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -4.361   0.623  -8.185  1.00  0.67           H  
ATOM    452  N   TYR A  30      -2.659  -0.293 -10.119  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -1.893  -0.320 -11.374  1.00  0.69           C  
ATOM    454  C   TYR A  30      -2.721  -0.395 -12.649  1.00  0.69           C  
ATOM    455  O   TYR A  30      -3.827  -0.937 -12.666  1.00  0.69           O  
ATOM    456  CB  TYR A  30      -0.893  -1.479 -11.400  1.00  0.69           C  
ATOM    457  CG  TYR A  30       0.244  -1.375 -10.429  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       0.142  -1.851  -9.133  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       1.417  -0.794 -10.867  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       1.232  -1.746  -8.287  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       2.492  -0.682 -10.028  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       2.409  -1.157  -8.753  1.00  0.69           C  
ATOM    463  OH  TYR A  30       3.486  -1.049  -7.939  1.00  0.69           O  
ATOM    464  H   TYR A  30      -3.359  -1.005  -9.958  1.00  0.69           H  
ATOM    465  HA  TYR A  30      -1.323   0.597 -11.432  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      -1.421  -2.411 -11.203  1.00  0.69           H  
ATOM    467 2HB  TYR A  30      -0.471  -1.559 -12.406  1.00  0.69           H  
ATOM    468  HD1 TYR A  30      -0.782  -2.309  -8.785  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       1.485  -0.420 -11.894  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       1.172  -2.120  -7.266  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       3.416  -0.221 -10.382  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.056  -0.349  -8.271  1.00  0.69           H  
ATOM    473  N   ASN A  31      -2.146   0.135 -13.729  1.00  0.69           N  
ATOM    474  CA  ASN A  31      -2.690   0.018 -15.075  1.00  0.69           C  
ATOM    475  C   ASN A  31      -2.584  -1.434 -15.483  1.00  0.69           C  
ATOM    476  O   ASN A  31      -1.574  -2.083 -15.194  1.00  0.69           O  
ATOM    477  CB  ASN A  31      -1.936   0.882 -16.068  1.00  0.69           C  
ATOM    478  CG  ASN A  31      -2.611   0.994 -17.420  1.00  0.69           C  
ATOM    479  OD1 ASN A  31      -2.677   0.035 -18.201  1.00  0.69           O  
ATOM    480  ND2 ASN A  31      -3.115   2.171 -17.718  1.00  0.69           N  
ATOM    481  H   ASN A  31      -1.252   0.617 -13.631  1.00  0.69           H  
ATOM    482  HA  ASN A  31      -3.745   0.294 -15.068  1.00  0.69           H  
ATOM    483 1HB  ASN A  31      -1.820   1.878 -15.660  1.00  0.69           H  
ATOM    484 2HB  ASN A  31      -0.933   0.474 -16.212  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31      -3.573   2.308 -18.597  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31      -3.039   2.929 -17.072  1.00  0.69           H  
ATOM    487  N   HIS A  32      -3.580  -1.946 -16.181  1.00  0.69           N  
ATOM    488  CA  HIS A  32      -3.535  -3.332 -16.625  1.00  0.69           C  
ATOM    489  C   HIS A  32      -2.311  -3.693 -17.481  1.00  0.69           C  
ATOM    490  O   HIS A  32      -1.915  -4.859 -17.511  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -4.800  -3.661 -17.417  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -4.929  -2.865 -18.682  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -5.392  -1.565 -18.692  1.00  0.69           N  
ATOM    494  CD2 HIS A  32      -4.640  -3.171 -19.970  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -5.384  -1.108 -19.932  1.00  0.69           C  
ATOM    496  NE2 HIS A  32      -4.935  -2.062 -20.727  1.00  0.69           N  
ATOM    497  H   HIS A  32      -4.384  -1.376 -16.400  1.00  0.69           H  
ATOM    498  HA  HIS A  32      -3.514  -3.977 -15.747  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -4.800  -4.720 -17.677  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -5.676  -3.472 -16.800  1.00  0.69           H  
ATOM    501  HD2 HIS A  32      -4.245  -4.118 -20.336  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -5.695  -0.112 -20.244  1.00  0.69           H  
ATOM    503  HE2 HIS A  32      -4.821  -1.991 -21.727  1.00  0.69           H  
ATOM    504  N   ASN A  33      -1.699  -2.721 -18.178  1.00  0.68           N  
ATOM    505  CA  ASN A  33      -0.538  -3.074 -18.994  1.00  0.68           C  
ATOM    506  C   ASN A  33       0.797  -2.970 -18.242  1.00  0.68           C  
ATOM    507  O   ASN A  33       1.854  -3.225 -18.816  1.00  0.68           O  
ATOM    508  CB  ASN A  33      -0.488  -2.218 -20.249  1.00  0.68           C  
ATOM    509  CG  ASN A  33      -0.236  -0.743 -19.989  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       0.104  -0.303 -18.878  1.00  0.68           O  
ATOM    511  ND2 ASN A  33      -0.390   0.041 -21.028  1.00  0.68           N  
ATOM    512  H   ASN A  33      -2.047  -1.764 -18.140  1.00  0.68           H  
ATOM    513  HA  ASN A  33      -0.645  -4.115 -19.302  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       0.298  -2.589 -20.906  1.00  0.68           H  
ATOM    515 2HB  ASN A  33      -1.435  -2.317 -20.782  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33      -0.224   1.024 -20.943  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33      -0.654  -0.344 -21.911  1.00  0.68           H  
ATOM    518  N   GLY A  34       0.754  -2.580 -16.966  1.00  0.66           N  
ATOM    519  CA  GLY A  34       1.943  -2.491 -16.121  1.00  0.66           C  
ATOM    520  C   GLY A  34       2.837  -1.249 -16.313  1.00  0.66           C  
ATOM    521  O   GLY A  34       3.825  -1.101 -15.588  1.00  0.66           O  
ATOM    522  H   GLY A  34      -0.144  -2.378 -16.531  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       1.616  -2.525 -15.081  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       2.544  -3.386 -16.278  1.00  0.66           H  
ATOM    525  N   GLU A  35       2.496  -0.356 -17.255  1.00  0.65           N  
ATOM    526  CA  GLU A  35       3.335   0.813 -17.564  1.00  0.65           C  
ATOM    527  C   GLU A  35       3.135   2.011 -16.645  1.00  0.65           C  
ATOM    528  O   GLU A  35       4.049   2.812 -16.458  1.00  0.65           O  
ATOM    529  CB  GLU A  35       3.094   1.259 -19.009  1.00  0.65           C  
ATOM    530  CG  GLU A  35       3.550   0.243 -20.066  1.00  0.65           C  
ATOM    531  CD  GLU A  35       3.284   0.689 -21.496  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       2.645   1.700 -21.679  1.00  0.65           O  
ATOM    533  OE2 GLU A  35       3.732   0.021 -22.402  1.00  0.65           O  
ATOM    534  H   GLU A  35       1.655  -0.514 -17.803  1.00  0.65           H  
ATOM    535  HA  GLU A  35       4.377   0.504 -17.475  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       2.035   1.436 -19.160  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       3.614   2.200 -19.192  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       4.617   0.064 -19.945  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       3.029  -0.700 -19.884  1.00  0.65           H  
ATOM    540  N   TRP A  36       1.935   2.156 -16.122  1.00  0.63           N  
ATOM    541  CA  TRP A  36       1.539   3.275 -15.269  1.00  0.63           C  
ATOM    542  C   TRP A  36       0.933   2.782 -13.976  1.00  0.63           C  
ATOM    543  O   TRP A  36       0.350   1.691 -13.933  1.00  0.63           O  
ATOM    544  CB  TRP A  36       0.543   4.201 -15.989  1.00  0.63           C  
ATOM    545  CG  TRP A  36       1.105   4.982 -17.120  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       1.371   4.568 -18.386  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       1.411   6.388 -17.086  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       1.855   5.617 -19.130  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       1.877   6.739 -18.346  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       1.312   7.358 -16.108  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       2.262   8.034 -18.646  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       1.683   8.648 -16.398  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       2.149   8.983 -17.636  1.00  0.63           C  
ATOM    554  H   TRP A  36       1.255   1.442 -16.330  1.00  0.63           H  
ATOM    555  HA  TRP A  36       2.422   3.858 -15.018  1.00  0.63           H  
ATOM    556 1HB  TRP A  36      -0.302   3.622 -16.353  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       0.164   4.919 -15.278  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       1.227   3.559 -18.755  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       2.132   5.569 -20.102  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       0.948   7.092 -15.126  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       2.628   8.318 -19.633  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       1.598   9.389 -15.612  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       2.435  10.009 -17.838  1.00  0.63           H  
ATOM    564  N   CYS A  37       1.022   3.604 -12.940  1.00  0.62           N  
ATOM    565  CA  CYS A  37       0.378   3.253 -11.689  1.00  0.62           C  
ATOM    566  C   CYS A  37      -0.296   4.453 -11.085  1.00  0.62           C  
ATOM    567  O   CYS A  37       0.039   5.594 -11.400  1.00  0.62           O  
ATOM    568  CB  CYS A  37       1.402   2.736 -10.695  1.00  0.62           C  
ATOM    569  SG  CYS A  37       2.589   3.943 -10.173  1.00  0.62           S  
ATOM    570  H   CYS A  37       1.551   4.471 -13.026  1.00  0.62           H  
ATOM    571  HA  CYS A  37      -0.370   2.495 -11.873  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       0.899   2.334  -9.810  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       1.951   1.935 -11.159  1.00  0.62           H  
ATOM    574  HG  CYS A  37       2.832   4.457 -11.391  1.00  0.62           H  
ATOM    575  N   GLU A  38      -1.262   4.188 -10.225  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -2.013   5.233  -9.561  1.00  0.62           C  
ATOM    577  C   GLU A  38      -1.387   5.402  -8.198  1.00  0.62           C  
ATOM    578  O   GLU A  38      -1.299   4.427  -7.439  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -3.495   4.858  -9.491  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -4.391   5.931  -8.941  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -5.846   5.515  -8.870  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -6.142   4.378  -9.155  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -6.660   6.341  -8.531  1.00  0.62           O  
ATOM    584  H   GLU A  38      -1.466   3.217 -10.004  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -1.911   6.168 -10.111  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -3.846   4.602 -10.474  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -3.611   3.972  -8.865  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -4.040   6.198  -7.968  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -4.299   6.811  -9.581  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.972   6.624  -7.879  1.00  0.63           N  
ATOM    591  CA  ALA A  39      -0.232   6.867  -6.656  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.684   8.101  -5.879  1.00  0.63           C  
ATOM    593  O   ALA A  39      -1.263   9.044  -6.427  1.00  0.63           O  
ATOM    594  CB  ALA A  39       1.241   7.013  -7.019  1.00  0.63           C  
ATOM    595  H   ALA A  39      -1.107   7.389  -8.540  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -0.368   6.007  -6.011  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       1.816   7.149  -6.110  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       1.582   6.113  -7.535  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       1.374   7.877  -7.671  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.406   8.078  -4.572  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -0.685   9.188  -3.668  1.00  0.64           C  
ATOM    602  C   GLN A  40       0.551   9.775  -3.000  1.00  0.64           C  
ATOM    603  O   GLN A  40       1.374   9.060  -2.410  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -1.628   8.746  -2.560  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -1.989   9.834  -1.559  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -2.965   9.344  -0.522  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -4.048   8.835  -0.838  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -2.596   9.494   0.748  1.00  0.64           N  
ATOM    609  H   GLN A  40       0.017   7.236  -4.191  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -1.156   9.986  -4.240  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -2.530   8.374  -2.976  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -1.177   7.934  -2.017  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -1.085  10.150  -1.037  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -2.425  10.685  -2.084  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -3.203   9.195   1.485  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -1.714   9.919   0.967  1.00  0.64           H  
ATOM    617  N   THR A  41       0.658  11.094  -3.073  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.732  11.850  -2.449  1.00  0.65           C  
ATOM    619  C   THR A  41       1.156  12.991  -1.636  1.00  0.65           C  
ATOM    620  O   THR A  41      -0.049  13.247  -1.648  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.675  12.462  -3.480  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.945  13.458  -4.209  1.00  0.65           O  
ATOM    623  CG2 THR A  41       3.252  11.383  -4.379  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.039  11.618  -3.608  1.00  0.65           H  
ATOM    625  HA  THR A  41       2.296  11.194  -1.783  1.00  0.65           H  
ATOM    626  HB  THR A  41       3.498  12.951  -2.972  1.00  0.65           H  
ATOM    627  HG1 THR A  41       1.081  13.077  -4.485  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       3.930  11.832  -5.101  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.797  10.686  -3.752  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.475  10.855  -4.889  1.00  0.65           H  
ATOM    631  N   LYS A  42       2.031  13.733  -0.982  1.00  0.66           N  
ATOM    632  CA  LYS A  42       1.635  14.915  -0.230  1.00  0.66           C  
ATOM    633  C   LYS A  42       0.975  15.993  -1.109  1.00  0.66           C  
ATOM    634  O   LYS A  42       0.330  16.901  -0.585  1.00  0.66           O  
ATOM    635  CB  LYS A  42       2.845  15.501   0.495  1.00  0.66           C  
ATOM    636  CG  LYS A  42       3.915  16.093  -0.427  1.00  0.66           C  
ATOM    637  CD  LYS A  42       5.114  16.603   0.369  1.00  0.66           C  
ATOM    638  CE  LYS A  42       6.172  17.206  -0.545  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       7.366  17.677   0.223  1.00  0.66           N  
ATOM    640  H   LYS A  42       3.008  13.470  -1.006  1.00  0.66           H  
ATOM    641  HA  LYS A  42       0.903  14.610   0.518  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       2.513  16.291   1.169  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       3.315  14.728   1.102  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       4.250  15.337  -1.144  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       3.489  16.927  -0.983  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       4.781  17.362   1.077  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       5.557  15.778   0.926  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       6.489  16.453  -1.269  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       5.738  18.050  -1.083  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       8.045  18.070  -0.414  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       7.083  18.383   0.889  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       7.779  16.898   0.714  1.00  0.66           H  
ATOM    653  N   ASN A  43       1.171  15.924  -2.439  1.00  0.66           N  
ATOM    654  CA  ASN A  43       0.616  16.913  -3.346  1.00  0.66           C  
ATOM    655  C   ASN A  43      -0.645  16.413  -4.056  1.00  0.66           C  
ATOM    656  O   ASN A  43      -1.114  17.042  -5.008  1.00  0.66           O  
ATOM    657  CB  ASN A  43       1.662  17.344  -4.354  1.00  0.66           C  
ATOM    658  CG  ASN A  43       2.797  18.138  -3.726  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       2.580  18.971  -2.840  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       4.001  17.901  -4.183  1.00  0.66           N  
ATOM    661  H   ASN A  43       1.670  15.136  -2.858  1.00  0.66           H  
ATOM    662  HA  ASN A  43       0.325  17.787  -2.763  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       2.081  16.453  -4.835  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       1.195  17.946  -5.131  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       4.785  18.403  -3.820  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       4.139  17.217  -4.904  1.00  0.66           H  
ATOM    667  N   GLY A  44      -1.207  15.291  -3.595  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -2.415  14.755  -4.211  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.197  13.413  -4.902  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.162  12.756  -4.730  1.00  0.66           O  
ATOM    671  H   GLY A  44      -0.791  14.790  -2.809  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -3.181  14.641  -3.444  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -2.803  15.470  -4.933  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.217  12.984  -5.647  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -3.203  11.671  -6.280  1.00  0.64           C  
ATOM    676  C   GLN A  45      -3.240  11.781  -7.792  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.771  12.748  -8.342  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -4.424  10.847  -5.853  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -4.554  10.558  -4.373  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -5.839   9.774  -4.065  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -6.814   9.880  -4.814  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -5.858   9.007  -2.982  1.00  0.64           N  
ATOM    683  H   GLN A  45      -4.025  13.578  -5.765  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -2.290  11.158  -5.997  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -5.331  11.350  -6.178  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -4.388   9.880  -6.365  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -3.719   9.958  -4.083  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -4.563  11.489  -3.811  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -6.679   8.488  -2.751  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -5.051   8.946  -2.366  1.00  0.64           H  
ATOM    691  N   GLY A  46      -2.717  10.757  -8.456  1.00  0.62           N  
ATOM    692  CA  GLY A  46      -2.782  10.677  -9.914  1.00  0.62           C  
ATOM    693  C   GLY A  46      -1.872   9.590 -10.462  1.00  0.62           C  
ATOM    694  O   GLY A  46      -1.240   8.846  -9.709  1.00  0.62           O  
ATOM    695  H   GLY A  46      -2.258  10.023  -7.915  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      -3.808  10.467 -10.217  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      -2.522  11.637 -10.356  1.00  0.62           H  
ATOM    698  N   TRP A  47      -1.825   9.483 -11.779  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -1.029   8.449 -12.412  1.00  0.61           C  
ATOM    700  C   TRP A  47       0.420   8.880 -12.659  1.00  0.61           C  
ATOM    701  O   TRP A  47       0.681  10.042 -12.974  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -1.734   8.058 -13.721  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -3.032   7.314 -13.479  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -4.273   7.854 -13.327  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -3.217   5.886 -13.414  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -5.202   6.863 -13.139  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -4.572   5.654 -13.191  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -2.368   4.820 -13.524  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -5.084   4.369 -13.069  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -2.862   3.543 -13.403  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -4.184   3.312 -13.178  1.00  0.61           C  
ATOM    712  H   TRP A  47      -2.372  10.117 -12.360  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -1.027   7.595 -11.758  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -1.943   8.950 -14.312  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      -1.089   7.418 -14.300  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -4.496   8.912 -13.338  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -6.189   7.002 -12.990  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -1.321   4.991 -13.696  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -6.142   4.180 -12.890  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -2.162   2.733 -13.486  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -4.539   2.286 -13.083  1.00  0.61           H  
ATOM    722  N   VAL A  48       1.358   7.944 -12.456  1.00  0.59           N  
ATOM    723  CA  VAL A  48       2.772   8.185 -12.771  1.00  0.59           C  
ATOM    724  C   VAL A  48       3.292   6.927 -13.489  1.00  0.59           C  
ATOM    725  O   VAL A  48       2.711   5.860 -13.304  1.00  0.59           O  
ATOM    726  CB  VAL A  48       3.609   8.440 -11.490  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       3.078   9.624 -10.765  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       3.615   7.230 -10.598  1.00  0.59           C  
ATOM    729  H   VAL A  48       1.049   7.036 -12.116  1.00  0.59           H  
ATOM    730  HA  VAL A  48       2.830   9.062 -13.401  1.00  0.59           H  
ATOM    731  HB  VAL A  48       4.633   8.679 -11.783  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       3.674   9.824  -9.897  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       3.101  10.475 -11.425  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       2.060   9.426 -10.453  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       4.221   7.428  -9.713  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       2.591   6.998 -10.296  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       4.041   6.390 -11.147  1.00  0.59           H  
ATOM    738  N   PRO A  49       4.305   6.994 -14.365  1.00  0.58           N  
ATOM    739  CA  PRO A  49       4.911   5.831 -14.982  1.00  0.58           C  
ATOM    740  C   PRO A  49       5.450   4.903 -13.907  1.00  0.58           C  
ATOM    741  O   PRO A  49       6.132   5.345 -12.978  1.00  0.58           O  
ATOM    742  CB  PRO A  49       6.015   6.444 -15.844  1.00  0.58           C  
ATOM    743  CG  PRO A  49       5.526   7.843 -16.108  1.00  0.58           C  
ATOM    744  CD  PRO A  49       4.843   8.255 -14.824  1.00  0.58           C  
ATOM    745  HA  PRO A  49       4.168   5.319 -15.612  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       6.974   6.395 -15.315  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       6.129   5.856 -16.766  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       6.338   8.505 -16.393  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       4.834   7.829 -16.956  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       5.549   8.674 -14.100  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       4.073   8.933 -15.086  1.00  0.58           H  
ATOM    752  N   SER A  50       5.235   3.608 -14.069  1.00  0.58           N  
ATOM    753  CA  SER A  50       5.696   2.636 -13.081  1.00  0.58           C  
ATOM    754  C   SER A  50       7.211   2.489 -13.110  1.00  0.58           C  
ATOM    755  O   SER A  50       7.839   2.132 -12.118  1.00  0.58           O  
ATOM    756  CB  SER A  50       5.041   1.290 -13.344  1.00  0.58           C  
ATOM    757  OG  SER A  50       5.521   0.725 -14.539  1.00  0.58           O  
ATOM    758  H   SER A  50       4.706   3.293 -14.876  1.00  0.58           H  
ATOM    759  HA  SER A  50       5.401   2.985 -12.089  1.00  0.58           H  
ATOM    760 1HB  SER A  50       5.228   0.615 -12.512  1.00  0.58           H  
ATOM    761 2HB  SER A  50       3.960   1.429 -13.419  1.00  0.58           H  
ATOM    762  HG  SER A  50       4.874   0.034 -14.815  1.00  0.58           H  
ATOM    763  N   ASN A  51       7.818   2.888 -14.220  1.00  0.58           N  
ATOM    764  CA  ASN A  51       9.255   2.749 -14.391  1.00  0.58           C  
ATOM    765  C   ASN A  51      10.020   3.850 -13.682  1.00  0.58           C  
ATOM    766  O   ASN A  51      11.253   3.840 -13.663  1.00  0.58           O  
ATOM    767  CB  ASN A  51       9.615   2.725 -15.864  1.00  0.58           C  
ATOM    768  CG  ASN A  51       9.204   1.448 -16.553  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       9.086   0.385 -15.931  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       8.985   1.534 -17.840  1.00  0.58           N  
ATOM    771  H   ASN A  51       7.251   3.225 -14.982  1.00  0.58           H  
ATOM    772  HA  ASN A  51       9.563   1.803 -13.943  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       9.130   3.566 -16.363  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      10.692   2.856 -15.975  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       8.710   0.722 -18.354  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       9.092   2.410 -18.308  1.00  0.58           H  
ATOM    777  N   TYR A  52       9.304   4.814 -13.110  1.00  0.58           N  
ATOM    778  CA  TYR A  52       9.973   5.875 -12.401  1.00  0.58           C  
ATOM    779  C   TYR A  52       9.994   5.674 -10.904  1.00  0.58           C  
ATOM    780  O   TYR A  52      10.512   6.540 -10.193  1.00  0.58           O  
ATOM    781  CB  TYR A  52       9.383   7.227 -12.740  1.00  0.58           C  
ATOM    782  CG  TYR A  52       9.672   7.661 -14.157  1.00  0.58           C  
ATOM    783  CD1 TYR A  52       8.829   8.523 -14.806  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      10.797   7.175 -14.810  1.00  0.58           C  
ATOM    785  CE1 TYR A  52       9.109   8.917 -16.098  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      11.077   7.562 -16.092  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      10.236   8.434 -16.739  1.00  0.58           C  
ATOM    788  OH  TYR A  52      10.508   8.829 -18.028  1.00  0.58           O  
ATOM    789  H   TYR A  52       8.282   4.813 -13.137  1.00  0.58           H  
ATOM    790  HA  TYR A  52      11.007   5.886 -12.726  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       8.296   7.195 -12.604  1.00  0.58           H  
ATOM    792 2HB  TYR A  52       9.782   7.986 -12.061  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       7.946   8.898 -14.298  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      11.463   6.485 -14.303  1.00  0.58           H  
ATOM    795  HE1 TYR A  52       8.447   9.603 -16.615  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      11.964   7.178 -16.597  1.00  0.58           H  
ATOM    797  HH  TYR A  52      11.315   8.402 -18.329  1.00  0.58           H  
ATOM    798  N   ILE A  53       9.423   4.564 -10.413  1.00  0.60           N  
ATOM    799  CA  ILE A  53       9.381   4.314  -8.970  1.00  0.60           C  
ATOM    800  C   ILE A  53       9.894   2.912  -8.610  1.00  0.60           C  
ATOM    801  O   ILE A  53       9.887   2.009  -9.444  1.00  0.60           O  
ATOM    802  CB  ILE A  53       7.936   4.482  -8.422  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       6.999   3.456  -9.044  1.00  0.60           C  
ATOM    804  CG2 ILE A  53       7.388   5.913  -8.664  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       5.620   3.444  -8.414  1.00  0.60           C  
ATOM    806  H   ILE A  53       9.009   3.870 -11.043  1.00  0.60           H  
ATOM    807  HA  ILE A  53      10.025   5.035  -8.473  1.00  0.60           H  
ATOM    808  HB  ILE A  53       7.955   4.300  -7.359  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53       6.894   3.672 -10.107  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       7.442   2.465  -8.935  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       6.387   5.991  -8.243  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53       8.028   6.637  -8.188  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53       7.342   6.118  -9.733  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       5.009   2.688  -8.901  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       5.696   3.217  -7.365  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       5.160   4.423  -8.536  1.00  0.60           H  
ATOM    817  N   THR A  54      10.265   2.711  -7.346  1.00  0.67           N  
ATOM    818  CA  THR A  54      10.643   1.374  -6.874  1.00  0.67           C  
ATOM    819  C   THR A  54      10.100   1.159  -5.455  1.00  0.67           C  
ATOM    820  O   THR A  54       9.997   2.116  -4.703  1.00  0.67           O  
ATOM    821  CB  THR A  54      12.177   1.229  -6.842  1.00  0.67           C  
ATOM    822  OG1 THR A  54      12.548  -0.103  -6.487  1.00  0.67           O  
ATOM    823  CG2 THR A  54      12.705   2.145  -5.820  1.00  0.67           C  
ATOM    824  H   THR A  54      10.317   3.520  -6.726  1.00  0.67           H  
ATOM    825  HA  THR A  54      10.233   0.649  -7.564  1.00  0.67           H  
ATOM    826  HB  THR A  54      12.589   1.469  -7.809  1.00  0.67           H  
ATOM    827  HG1 THR A  54      12.282  -0.268  -5.564  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      13.787   2.061  -5.767  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      12.424   3.160  -6.088  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      12.276   1.878  -4.856  1.00  0.67           H  
ATOM    831  N   PRO A  55       9.739  -0.065  -5.037  1.00  0.79           N  
ATOM    832  CA  PRO A  55       9.288  -0.364  -3.688  1.00  0.79           C  
ATOM    833  C   PRO A  55      10.333  -0.002  -2.654  1.00  0.79           C  
ATOM    834  O   PRO A  55      11.533  -0.165  -2.897  1.00  0.79           O  
ATOM    835  CB  PRO A  55       9.097  -1.880  -3.720  1.00  0.79           C  
ATOM    836  CG  PRO A  55       8.849  -2.222  -5.167  1.00  0.79           C  
ATOM    837  CD  PRO A  55       9.673  -1.227  -5.964  1.00  0.79           C  
ATOM    838  HA  PRO A  55       8.336   0.144  -3.482  1.00  0.79           H  
ATOM    839 1HB  PRO A  55       9.987  -2.375  -3.305  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       8.251  -2.153  -3.071  1.00  0.79           H  
ATOM    841 1HG  PRO A  55       9.168  -3.258  -5.354  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       7.786  -2.195  -5.379  1.00  0.79           H  
ATOM    843 1HD  PRO A  55      10.662  -1.638  -6.180  1.00  0.79           H  
ATOM    844 2HD  PRO A  55       9.106  -0.996  -6.872  1.00  0.79           H  
ATOM    845  N   VAL A  56       9.870   0.417  -1.485  1.00  0.98           N  
ATOM    846  CA  VAL A  56      10.758   0.718  -0.371  1.00  0.98           C  
ATOM    847  C   VAL A  56      10.722  -0.410   0.648  1.00  0.98           C  
ATOM    848  O   VAL A  56       9.669  -0.737   1.194  1.00  0.98           O  
ATOM    849  CB  VAL A  56      10.335   2.023   0.314  1.00  0.98           C  
ATOM    850  CG1 VAL A  56      11.242   2.327   1.490  1.00  0.98           C  
ATOM    851  CG2 VAL A  56      10.375   3.122  -0.689  1.00  0.98           C  
ATOM    852  H   VAL A  56       8.866   0.561  -1.377  1.00  0.98           H  
ATOM    853  HA  VAL A  56      11.775   0.826  -0.747  1.00  0.98           H  
ATOM    854  HB  VAL A  56       9.316   1.913   0.694  1.00  0.98           H  
ATOM    855 1HG1 VAL A  56      10.920   3.252   1.967  1.00  0.98           H  
ATOM    856 2HG1 VAL A  56      11.191   1.510   2.210  1.00  0.98           H  
ATOM    857 3HG1 VAL A  56      12.269   2.436   1.139  1.00  0.98           H  
ATOM    858 1HG2 VAL A  56      10.058   4.052  -0.232  1.00  0.98           H  
ATOM    859 2HG2 VAL A  56      11.389   3.222  -1.061  1.00  0.98           H  
ATOM    860 3HG2 VAL A  56       9.717   2.871  -1.496  1.00  0.98           H  
ATOM    861  N   ASN A  57      11.878  -1.016   0.877  1.00  1.27           N  
ATOM    862  CA  ASN A  57      12.022  -2.135   1.795  1.00  1.27           C  
ATOM    863  C   ASN A  57      13.471  -2.203   2.252  1.00  1.27           C  
ATOM    864  O   ASN A  57      14.317  -2.723   1.523  1.00  1.27           O  
ATOM    865  CB  ASN A  57      11.587  -3.437   1.139  1.00  1.27           C  
ATOM    866  CG  ASN A  57      11.578  -4.624   2.093  1.00  1.27           C  
ATOM    867  OD1 ASN A  57      11.871  -4.495   3.289  1.00  1.27           O  
ATOM    868  ND2 ASN A  57      11.238  -5.782   1.573  1.00  1.27           N  
ATOM    869  H   ASN A  57      12.703  -0.683   0.395  1.00  1.27           H  
ATOM    870  HA  ASN A  57      11.405  -1.954   2.677  1.00  1.27           H  
ATOM    871 1HB  ASN A  57      10.583  -3.316   0.727  1.00  1.27           H  
ATOM    872 2HB  ASN A  57      12.254  -3.662   0.308  1.00  1.27           H  
ATOM    873 1HD2 ASN A  57      11.211  -6.601   2.147  1.00  1.27           H  
ATOM    874 2HD2 ASN A  57      11.005  -5.844   0.603  1.00  1.27           H  
ATOM    875  N   SER A  58      13.738  -1.652   3.436  1.00  1.64           N  
ATOM    876  CA  SER A  58      15.086  -1.512   3.973  1.00  1.64           C  
ATOM    877  C   SER A  58      15.937  -0.705   3.002  1.00  1.64           C  
ATOM    878  O   SER A  58      15.446   0.277   2.443  1.00  1.64           O  
ATOM    879  OXT SER A  58      17.160  -0.814   3.059  1.00  1.64           O  
ATOM    880  CB  SER A  58      15.716  -2.872   4.250  1.00  1.64           C  
ATOM    881  OG  SER A  58      17.014  -2.728   4.761  1.00  1.64           O  
ATOM    882  H   SER A  58      12.964  -1.286   3.972  1.00  1.64           H  
ATOM    883  HA  SER A  58      15.031  -0.963   4.914  1.00  1.64           H  
ATOM    884 1HB  SER A  58      15.100  -3.415   4.967  1.00  1.64           H  
ATOM    885 2HB  SER A  58      15.755  -3.466   3.344  1.00  1.64           H  
ATOM    886  HG  SER A  58      17.527  -2.312   4.063  1.00  1.64           H  
TER     887
ENDMDL

REMARK ID 697342 MODEL 4 1bbz_1_Robetta
PFRMAT TS
TARGET 1bbz_1_Robetta
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   ASN A   1       1.416  -0.622   0.008  1.00  0.89           N  
ATOM      2  CA  ASN A   1       2.863  -0.586  -0.133  1.00  0.89           C  
ATOM      3  C   ASN A   1       3.384   0.836  -0.285  1.00  0.89           C  
ATOM      4  O   ASN A   1       2.902   1.604  -1.133  1.00  0.89           O  
ATOM      5  CB  ASN A   1       3.297  -1.416  -1.323  1.00  0.89           C  
ATOM      6  CG  ASN A   1       3.060  -2.890  -1.140  1.00  0.89           C  
ATOM      7  OD1 ASN A   1       3.311  -3.450  -0.065  1.00  0.89           O  
ATOM      8  ND2 ASN A   1       2.577  -3.534  -2.175  1.00  0.89           N  
ATOM      9 1H   ASN A   1       1.158  -1.406   0.589  1.00  0.89           H  
ATOM     10 2H   ASN A   1       1.104   0.234   0.443  1.00  0.89           H  
ATOM     11 3H   ASN A   1       0.986  -0.721  -0.900  1.00  0.89           H  
ATOM     12  HA  ASN A   1       3.311  -1.000   0.772  1.00  0.89           H  
ATOM     13 1HB  ASN A   1       2.762  -1.081  -2.213  1.00  0.89           H  
ATOM     14 2HB  ASN A   1       4.361  -1.259  -1.494  1.00  0.89           H  
ATOM     15 1HD2 ASN A   1       2.397  -4.516  -2.114  1.00  0.89           H  
ATOM     16 2HD2 ASN A   1       2.385  -3.043  -3.024  1.00  0.89           H  
ATOM     17  N   LEU A   2       4.383   1.174   0.531  1.00  0.79           N  
ATOM     18  CA  LEU A   2       4.992   2.498   0.463  1.00  0.79           C  
ATOM     19  C   LEU A   2       6.337   2.483  -0.238  1.00  0.79           C  
ATOM     20  O   LEU A   2       7.162   1.578  -0.040  1.00  0.79           O  
ATOM     21  CB  LEU A   2       5.166   3.098   1.855  1.00  0.79           C  
ATOM     22  CG  LEU A   2       3.903   3.333   2.650  1.00  0.79           C  
ATOM     23  CD1 LEU A   2       4.288   3.887   4.009  1.00  0.79           C  
ATOM     24  CD2 LEU A   2       2.996   4.294   1.880  1.00  0.79           C  
ATOM     25  H   LEU A   2       4.733   0.508   1.205  1.00  0.79           H  
ATOM     26  HA  LEU A   2       4.331   3.151  -0.103  1.00  0.79           H  
ATOM     27 1HB  LEU A   2       5.781   2.430   2.435  1.00  0.79           H  
ATOM     28 2HB  LEU A   2       5.689   4.053   1.757  1.00  0.79           H  
ATOM     29  HG  LEU A   2       3.381   2.392   2.805  1.00  0.79           H  
ATOM     30 1HD1 LEU A   2       3.389   4.057   4.602  1.00  0.79           H  
ATOM     31 2HD1 LEU A   2       4.932   3.173   4.521  1.00  0.79           H  
ATOM     32 3HD1 LEU A   2       4.821   4.830   3.879  1.00  0.79           H  
ATOM     33 1HD2 LEU A   2       2.081   4.472   2.445  1.00  0.79           H  
ATOM     34 2HD2 LEU A   2       3.515   5.241   1.719  1.00  0.79           H  
ATOM     35 3HD2 LEU A   2       2.749   3.853   0.922  1.00  0.79           H  
ATOM     36  N   PHE A   3       6.527   3.518  -1.042  1.00  0.70           N  
ATOM     37  CA  PHE A   3       7.702   3.788  -1.845  1.00  0.70           C  
ATOM     38  C   PHE A   3       8.248   5.181  -1.582  1.00  0.70           C  
ATOM     39  O   PHE A   3       7.519   6.073  -1.159  1.00  0.70           O  
ATOM     40  CB  PHE A   3       7.313   3.628  -3.307  1.00  0.70           C  
ATOM     41  CG  PHE A   3       6.970   2.232  -3.690  1.00  0.70           C  
ATOM     42  CD1 PHE A   3       5.745   1.677  -3.382  1.00  0.70           C  
ATOM     43  CD2 PHE A   3       7.845   1.498  -4.439  1.00  0.70           C  
ATOM     44  CE1 PHE A   3       5.437   0.402  -3.777  1.00  0.70           C  
ATOM     45  CE2 PHE A   3       7.539   0.234  -4.844  1.00  0.70           C  
ATOM     46  CZ  PHE A   3       6.332  -0.323  -4.502  1.00  0.70           C  
ATOM     47  H   PHE A   3       5.756   4.181  -1.126  1.00  0.70           H  
ATOM     48  HA  PHE A   3       8.470   3.068  -1.590  1.00  0.70           H  
ATOM     49 1HB  PHE A   3       6.461   4.271  -3.535  1.00  0.70           H  
ATOM     50 2HB  PHE A   3       8.142   3.947  -3.918  1.00  0.70           H  
ATOM     51  HD1 PHE A   3       5.017   2.260  -2.812  1.00  0.70           H  
ATOM     52  HD2 PHE A   3       8.792   1.942  -4.719  1.00  0.70           H  
ATOM     53  HE1 PHE A   3       4.477  -0.022  -3.522  1.00  0.70           H  
ATOM     54  HE2 PHE A   3       8.251  -0.333  -5.440  1.00  0.70           H  
ATOM     55  HZ  PHE A   3       6.087  -1.335  -4.820  1.00  0.70           H  
ATOM     56  N   VAL A   4       9.527   5.383  -1.818  1.00  0.64           N  
ATOM     57  CA  VAL A   4      10.102   6.707  -1.680  1.00  0.64           C  
ATOM     58  C   VAL A   4      10.720   7.143  -2.991  1.00  0.64           C  
ATOM     59  O   VAL A   4      11.341   6.348  -3.705  1.00  0.64           O  
ATOM     60  CB  VAL A   4      11.139   6.735  -0.541  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      12.225   5.746  -0.811  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      11.691   8.125  -0.393  1.00  0.64           C  
ATOM     63  H   VAL A   4      10.097   4.607  -2.120  1.00  0.64           H  
ATOM     64  HA  VAL A   4       9.313   7.407  -1.426  1.00  0.64           H  
ATOM     65  HB  VAL A   4      10.651   6.461   0.378  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      12.945   5.756   0.006  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.787   4.750  -0.898  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      12.723   6.017  -1.737  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      12.401   8.153   0.429  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      12.193   8.428  -1.305  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      10.867   8.803  -0.184  1.00  0.64           H  
ATOM     72  N   ALA A   5      10.486   8.396  -3.358  1.00  0.59           N  
ATOM     73  CA  ALA A   5      11.057   8.895  -4.593  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.576   8.913  -4.519  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.173   9.404  -3.557  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.530  10.282  -4.894  1.00  0.59           C  
ATOM     77  H   ALA A   5       9.923   9.001  -2.754  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.773   8.227  -5.398  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      10.953  10.643  -5.836  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       9.452  10.263  -4.969  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      10.814  10.940  -4.091  1.00  0.59           H  
ATOM     82  N   LEU A   6      13.188   8.477  -5.604  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.626   8.504  -5.802  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.988   9.767  -6.553  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.010  10.403  -6.284  1.00  0.57           O  
ATOM     86  CB  LEU A   6      15.045   7.307  -6.645  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.802   5.958  -6.078  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      15.111   4.929  -7.153  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.690   5.782  -4.884  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.620   8.083  -6.335  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.130   8.495  -4.838  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      14.493   7.345  -7.569  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      16.106   7.393  -6.871  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.756   5.848  -5.783  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.946   3.930  -6.770  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      14.451   5.097  -8.013  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      16.148   5.031  -7.467  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.553   4.802  -4.469  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.729   5.896  -5.189  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.444   6.537  -4.134  1.00  0.57           H  
ATOM    101  N   TYR A   7      14.133  10.117  -7.514  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.379  11.291  -8.342  1.00  0.57           C  
ATOM    103  C   TYR A   7      13.154  12.179  -8.417  1.00  0.57           C  
ATOM    104  O   TYR A   7      12.021  11.702  -8.335  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.761  10.893  -9.763  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.969   9.997  -9.859  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.797   8.638  -9.760  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      17.233  10.519 -10.041  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.862   7.783  -9.836  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      18.320   9.666 -10.119  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      18.133   8.299 -10.016  1.00  0.57           C  
ATOM    112  OH  TYR A   7      19.212   7.446 -10.092  1.00  0.57           O  
ATOM    113  H   TYR A   7      13.317   9.525  -7.678  1.00  0.57           H  
ATOM    114  HA  TYR A   7      15.185  11.876  -7.899  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.921  10.379 -10.220  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.948  11.788 -10.354  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.808   8.247  -9.615  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      17.374  11.597 -10.121  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      16.705   6.706  -9.752  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      19.321  10.072 -10.262  1.00  0.57           H  
ATOM    121  HH  TYR A   7      20.014   7.958 -10.226  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.387  13.477  -8.600  1.00  0.59           N  
ATOM    123  CA  ASP A   8      12.294  14.407  -8.848  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.622  14.045 -10.164  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.288  13.628 -11.116  1.00  0.59           O  
ATOM    126  CB  ASP A   8      12.775  15.863  -8.963  1.00  0.59           C  
ATOM    127  CG  ASP A   8      13.272  16.531  -7.661  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      13.106  15.992  -6.583  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.815  17.601  -7.771  1.00  0.59           O  
ATOM    130  H   ASP A   8      14.340  13.812  -8.616  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.557  14.316  -8.054  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      13.575  15.914  -9.700  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.950  16.465  -9.352  1.00  0.59           H  
ATOM    134  N   PHE A   9      10.323  14.257 -10.232  1.00  0.62           N  
ATOM    135  CA  PHE A   9       9.569  14.047 -11.453  1.00  0.62           C  
ATOM    136  C   PHE A   9       8.488  15.090 -11.619  1.00  0.62           C  
ATOM    137  O   PHE A   9       7.671  15.311 -10.726  1.00  0.62           O  
ATOM    138  CB  PHE A   9       8.978  12.646 -11.496  1.00  0.62           C  
ATOM    139  CG  PHE A   9       8.104  12.441 -12.625  1.00  0.62           C  
ATOM    140  CD1 PHE A   9       8.579  12.392 -13.916  1.00  0.62           C  
ATOM    141  CD2 PHE A   9       6.770  12.306 -12.392  1.00  0.62           C  
ATOM    142  CE1 PHE A   9       7.709  12.222 -14.960  1.00  0.62           C  
ATOM    143  CE2 PHE A   9       5.909  12.137 -13.402  1.00  0.62           C  
ATOM    144  CZ  PHE A   9       6.372  12.098 -14.704  1.00  0.62           C  
ATOM    145  H   PHE A   9       9.834  14.575  -9.397  1.00  0.62           H  
ATOM    146  HA  PHE A   9      10.255  14.142 -12.296  1.00  0.62           H  
ATOM    147 1HB  PHE A   9       9.782  11.926 -11.538  1.00  0.62           H  
ATOM    148 2HB  PHE A   9       8.435  12.461 -10.622  1.00  0.62           H  
ATOM    149  HD1 PHE A   9       9.646  12.504 -14.099  1.00  0.62           H  
ATOM    150  HD2 PHE A   9       6.399  12.343 -11.366  1.00  0.62           H  
ATOM    151  HE1 PHE A   9       8.078  12.190 -15.985  1.00  0.62           H  
ATOM    152  HE2 PHE A   9       4.860  12.030 -13.168  1.00  0.62           H  
ATOM    153  HZ  PHE A   9       5.690  11.965 -15.522  1.00  0.62           H  
ATOM    154  N   VAL A  10       8.486  15.731 -12.779  1.00  0.66           N  
ATOM    155  CA  VAL A  10       7.508  16.759 -13.073  1.00  0.66           C  
ATOM    156  C   VAL A  10       6.491  16.236 -14.060  1.00  0.66           C  
ATOM    157  O   VAL A  10       6.846  15.702 -15.111  1.00  0.66           O  
ATOM    158  CB  VAL A  10       8.200  18.013 -13.631  1.00  0.66           C  
ATOM    159  CG1 VAL A  10       7.159  19.067 -13.979  1.00  0.66           C  
ATOM    160  CG2 VAL A  10       9.179  18.540 -12.591  1.00  0.66           C  
ATOM    161  H   VAL A  10       9.181  15.497 -13.473  1.00  0.66           H  
ATOM    162  HA  VAL A  10       6.989  17.029 -12.152  1.00  0.66           H  
ATOM    163  HB  VAL A  10       8.732  17.759 -14.547  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10       7.654  19.950 -14.378  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       6.471  18.671 -14.728  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       6.601  19.336 -13.083  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10       9.678  19.428 -12.979  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10       8.636  18.797 -11.681  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10       9.923  17.776 -12.367  1.00  0.66           H  
ATOM    170  N   ALA A  11       5.226  16.362 -13.704  1.00  0.71           N  
ATOM    171  CA  ALA A  11       4.154  15.868 -14.535  1.00  0.71           C  
ATOM    172  C   ALA A  11       4.103  16.541 -15.891  1.00  0.71           C  
ATOM    173  O   ALA A  11       4.344  17.742 -16.012  1.00  0.71           O  
ATOM    174  CB  ALA A  11       2.839  16.066 -13.827  1.00  0.71           C  
ATOM    175  H   ALA A  11       4.991  16.804 -12.822  1.00  0.71           H  
ATOM    176  HA  ALA A  11       4.344  14.820 -14.706  1.00  0.71           H  
ATOM    177 1HB  ALA A  11       2.030  15.677 -14.428  1.00  0.71           H  
ATOM    178 2HB  ALA A  11       2.864  15.553 -12.876  1.00  0.71           H  
ATOM    179 3HB  ALA A  11       2.675  17.126 -13.660  1.00  0.71           H  
ATOM    180  N   SER A  12       3.734  15.761 -16.904  1.00  0.74           N  
ATOM    181  CA  SER A  12       3.587  16.236 -18.274  1.00  0.74           C  
ATOM    182  C   SER A  12       2.136  16.171 -18.757  1.00  0.74           C  
ATOM    183  O   SER A  12       1.872  16.221 -19.958  1.00  0.74           O  
ATOM    184  CB  SER A  12       4.478  15.436 -19.202  1.00  0.74           C  
ATOM    185  OG  SER A  12       4.156  14.070 -19.159  1.00  0.74           O  
ATOM    186  H   SER A  12       3.565  14.783 -16.723  1.00  0.74           H  
ATOM    187  HA  SER A  12       3.907  17.278 -18.310  1.00  0.74           H  
ATOM    188 1HB  SER A  12       4.366  15.806 -20.219  1.00  0.74           H  
ATOM    189 2HB  SER A  12       5.519  15.576 -18.912  1.00  0.74           H  
ATOM    190  HG  SER A  12       3.239  14.005 -19.447  1.00  0.74           H  
ATOM    191  N   GLY A  13       1.197  16.041 -17.823  1.00  0.76           N  
ATOM    192  CA  GLY A  13      -0.217  15.959 -18.182  1.00  0.76           C  
ATOM    193  C   GLY A  13      -1.143  15.774 -16.980  1.00  0.76           C  
ATOM    194  O   GLY A  13      -0.695  15.561 -15.854  1.00  0.76           O  
ATOM    195  H   GLY A  13       1.475  16.016 -16.854  1.00  0.76           H  
ATOM    196 1HA  GLY A  13      -0.501  16.866 -18.717  1.00  0.76           H  
ATOM    197 2HA  GLY A  13      -0.359  15.131 -18.875  1.00  0.76           H  
ATOM    198  N   ASP A  14      -2.449  15.795 -17.255  1.00  0.76           N  
ATOM    199  CA  ASP A  14      -3.515  15.702 -16.247  1.00  0.76           C  
ATOM    200  C   ASP A  14      -3.503  14.438 -15.389  1.00  0.76           C  
ATOM    201  O   ASP A  14      -3.907  14.468 -14.228  1.00  0.76           O  
ATOM    202  CB  ASP A  14      -4.877  15.796 -16.936  1.00  0.76           C  
ATOM    203  CG  ASP A  14      -5.186  17.190 -17.473  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      -4.496  18.119 -17.122  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      -6.112  17.309 -18.237  1.00  0.76           O  
ATOM    206  H   ASP A  14      -2.723  15.935 -18.218  1.00  0.76           H  
ATOM    207  HA  ASP A  14      -3.408  16.555 -15.577  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      -4.918  15.085 -17.761  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      -5.656  15.512 -16.228  1.00  0.76           H  
ATOM    210  N   ASN A  15      -3.060  13.324 -15.963  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -3.044  12.056 -15.244  1.00  0.73           C  
ATOM    212  C   ASN A  15      -1.671  11.726 -14.681  1.00  0.73           C  
ATOM    213  O   ASN A  15      -1.451  10.599 -14.235  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -3.497  10.921 -16.144  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -4.952  11.027 -16.516  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -5.797  11.391 -15.691  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -5.262  10.712 -17.749  1.00  0.73           N  
ATOM    218  H   ASN A  15      -2.727  13.361 -16.914  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -3.729  12.128 -14.398  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -2.897  10.921 -17.055  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -3.332   9.972 -15.643  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -6.215  10.761 -18.054  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -4.549  10.420 -18.387  1.00  0.73           H  
ATOM    224  N   THR A  16      -0.758  12.688 -14.705  1.00  0.70           N  
ATOM    225  CA  THR A  16       0.602  12.456 -14.248  1.00  0.70           C  
ATOM    226  C   THR A  16       0.863  13.268 -12.968  1.00  0.70           C  
ATOM    227  O   THR A  16       0.450  14.420 -12.849  1.00  0.70           O  
ATOM    228  CB  THR A  16       1.582  12.791 -15.380  1.00  0.70           C  
ATOM    229  OG1 THR A  16       1.304  11.971 -16.523  1.00  0.70           O  
ATOM    230  CG2 THR A  16       2.925  12.516 -14.966  1.00  0.70           C  
ATOM    231  H   THR A  16      -0.989  13.618 -15.059  1.00  0.70           H  
ATOM    232  HA  THR A  16       0.724  11.405 -14.006  1.00  0.70           H  
ATOM    233  HB  THR A  16       1.478  13.834 -15.651  1.00  0.70           H  
ATOM    234  HG1 THR A  16       1.252  11.050 -16.247  1.00  0.70           H  
ATOM    235 1HG2 THR A  16       3.599  12.754 -15.779  1.00  0.70           H  
ATOM    236 2HG2 THR A  16       3.151  13.108 -14.100  1.00  0.70           H  
ATOM    237 3HG2 THR A  16       3.008  11.476 -14.720  1.00  0.70           H  
ATOM    238  N   LEU A  17       1.482  12.629 -11.983  1.00  0.66           N  
ATOM    239  CA  LEU A  17       1.727  13.234 -10.667  1.00  0.66           C  
ATOM    240  C   LEU A  17       3.145  13.788 -10.481  1.00  0.66           C  
ATOM    241  O   LEU A  17       4.121  13.073 -10.674  1.00  0.66           O  
ATOM    242  CB  LEU A  17       1.436  12.162  -9.607  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.613  12.472  -8.139  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.589  13.506  -7.699  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.425  11.170  -7.367  1.00  0.66           C  
ATOM    246  H   LEU A  17       1.809  11.680 -12.172  1.00  0.66           H  
ATOM    247  HA  LEU A  17       1.025  14.056 -10.537  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       0.406  11.902  -9.706  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       2.015  11.285  -9.837  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.597  12.883  -7.954  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       0.711  13.713  -6.632  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.729  14.424  -8.264  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.413  13.119  -7.877  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.525  11.369  -6.322  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       0.431  10.780  -7.561  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       2.168  10.439  -7.682  1.00  0.66           H  
ATOM    257  N   SER A  18       3.266  15.057 -10.088  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.595  15.614  -9.827  1.00  0.63           C  
ATOM    259  C   SER A  18       5.032  15.219  -8.421  1.00  0.63           C  
ATOM    260  O   SER A  18       4.263  15.398  -7.472  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.607  17.129  -9.909  1.00  0.63           C  
ATOM    262  OG  SER A  18       4.294  17.602 -11.199  1.00  0.63           O  
ATOM    263  H   SER A  18       2.440  15.624  -9.955  1.00  0.63           H  
ATOM    264  HA  SER A  18       5.295  15.198 -10.549  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.896  17.531  -9.191  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.597  17.487  -9.624  1.00  0.63           H  
ATOM    267  HG  SER A  18       4.279  18.566 -11.125  1.00  0.63           H  
ATOM    268  N   ILE A  19       6.242  14.674  -8.297  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.791  14.218  -7.013  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.224  14.717  -6.804  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.936  14.993  -7.778  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.738  12.674  -6.928  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.600  12.063  -8.018  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.293  12.208  -7.122  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.798  10.552  -7.940  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.808  14.610  -9.142  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.176  14.621  -6.207  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.112  12.345  -5.951  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       7.116  12.289  -8.955  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.584  12.541  -7.996  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       5.233  11.149  -7.070  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.666  12.646  -6.347  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.938  12.519  -8.097  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.418  10.223  -8.779  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       8.290  10.296  -7.010  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.841  10.056  -7.989  1.00  0.61           H  
ATOM    287  N   THR A  20       8.679  14.791  -5.548  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.072  15.204  -5.332  1.00  0.60           C  
ATOM    289  C   THR A  20      10.870  14.150  -4.571  1.00  0.60           C  
ATOM    290  O   THR A  20      10.308  13.339  -3.834  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.160  16.576  -4.606  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.578  16.481  -3.303  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.430  17.644  -5.409  1.00  0.60           C  
ATOM    294  H   THR A  20       8.049  14.561  -4.766  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.553  15.336  -6.297  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.211  16.859  -4.508  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.089  15.848  -2.785  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.512  18.600  -4.896  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.886  17.718  -6.399  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.381  17.376  -5.509  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.184  14.184  -4.742  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.092  13.238  -4.104  1.00  0.59           C  
ATOM    303  C   LYS A  21      12.896  13.174  -2.599  1.00  0.59           C  
ATOM    304  O   LYS A  21      12.838  14.203  -1.922  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.540  13.593  -4.439  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.558  12.634  -3.857  1.00  0.59           C  
ATOM    307  CD  LYS A  21      16.964  12.961  -4.331  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.968  11.959  -3.792  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.344  12.242  -4.271  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.570  14.888  -5.376  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.891  12.245  -4.510  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.665  13.601  -5.525  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      14.765  14.596  -4.080  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.534  12.701  -2.770  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.303  11.614  -4.140  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.987  12.929  -5.423  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.239  13.962  -4.004  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      17.956  11.992  -2.704  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.676  10.958  -4.119  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.977  11.552  -3.896  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.358  12.200  -5.281  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.625  13.161  -3.968  1.00  0.59           H  
ATOM    323  N   GLY A  22      12.759  11.952  -2.080  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.565  11.712  -0.657  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.090  11.651  -0.253  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.765  11.244   0.865  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.818  11.133  -2.686  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.054  10.777  -0.388  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.062  12.499  -0.092  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.193  12.049  -1.150  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.767  12.026  -0.860  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.270  10.603  -0.727  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.656   9.737  -1.515  1.00  0.59           O  
ATOM    334  CB  GLU A  23       7.988  12.768  -1.956  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.527  12.953  -1.696  1.00  0.59           C  
ATOM    336  CD  GLU A  23       5.870  13.840  -2.707  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.489  14.205  -3.692  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       4.747  14.206  -2.463  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.493  12.399  -2.061  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.598  12.535   0.089  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.423  13.757  -2.103  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.088  12.224  -2.899  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.036  11.978  -1.721  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.391  13.372  -0.700  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.427  10.341   0.271  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.847   9.008   0.397  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.550   8.939  -0.397  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.719   9.848  -0.332  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.638   8.611   1.861  1.00  0.59           C  
ATOM    350  CG  LYS A  24       7.945   8.403   2.621  1.00  0.59           C  
ATOM    351  CD  LYS A  24       7.695   7.957   4.054  1.00  0.59           C  
ATOM    352  CE  LYS A  24       9.003   7.750   4.805  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       8.772   7.362   6.224  1.00  0.59           N  
ATOM    354  H   LYS A  24       7.167  11.073   0.917  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.536   8.288  -0.038  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       6.061   9.380   2.372  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.067   7.680   1.905  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.537   7.639   2.106  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.518   9.333   2.624  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       7.102   8.712   4.573  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       7.137   7.019   4.050  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.577   6.965   4.311  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       9.579   8.677   4.781  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       9.660   7.234   6.689  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       8.250   8.090   6.692  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       8.249   6.499   6.258  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.391   7.851  -1.138  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.233   7.643  -1.984  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.568   6.304  -1.710  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.238   5.295  -1.463  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.662   7.572  -3.450  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.573   8.650  -3.996  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.013   8.245  -3.752  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.333   8.803  -5.469  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.124   7.154  -1.128  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.514   8.443  -1.820  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.159   6.616  -3.609  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.757   7.584  -4.047  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.401   9.588  -3.482  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.670   9.014  -4.135  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.183   8.126  -2.693  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.224   7.300  -4.252  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       6.013   9.551  -5.824  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.528   7.859  -5.978  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       4.302   9.110  -5.651  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.257   6.268  -1.822  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.562   4.994  -1.779  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.318   4.505  -3.185  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.779   5.241  -4.009  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.236   5.087  -1.059  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.543   3.789  -1.077  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -1.850   3.892  -0.396  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.616   2.669  -0.572  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.863   2.461  -0.108  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.480   3.399   0.576  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.466   1.310  -0.344  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.740   7.135  -1.985  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.185   4.260  -1.271  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       0.402   5.363  -0.020  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.377   5.857  -1.513  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.732   3.500  -2.111  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.048   3.013  -0.591  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -1.702   4.056   0.670  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.420   4.719  -0.821  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.181   1.921  -1.101  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.019   4.281   0.754  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.415   3.239   0.923  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.990   0.590  -0.872  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.400   1.148   0.003  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.735   3.292  -3.502  1.00  0.63           N  
ATOM    411  CA  VAL A  27       1.450   2.829  -4.856  1.00  0.63           C  
ATOM    412  C   VAL A  27       0.100   2.153  -4.873  1.00  0.63           C  
ATOM    413  O   VAL A  27      -0.210   1.312  -4.026  1.00  0.63           O  
ATOM    414  CB  VAL A  27       2.584   1.978  -5.439  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       2.206   1.418  -6.782  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       3.772   2.911  -5.679  1.00  0.63           C  
ATOM    417  H   VAL A  27       2.196   2.700  -2.808  1.00  0.63           H  
ATOM    418  HA  VAL A  27       1.388   3.693  -5.513  1.00  0.63           H  
ATOM    419  HB  VAL A  27       2.832   1.172  -4.762  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       3.035   0.874  -7.175  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       1.349   0.758  -6.684  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       1.960   2.233  -7.465  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       4.601   2.346  -6.107  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       3.474   3.695  -6.375  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       4.078   3.367  -4.747  1.00  0.63           H  
ATOM    426  N   LEU A  28      -0.723   2.597  -5.806  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.088   2.143  -5.949  1.00  0.65           C  
ATOM    428  C   LEU A  28      -2.152   0.994  -6.959  1.00  0.65           C  
ATOM    429  O   LEU A  28      -2.991   0.098  -6.851  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -2.936   3.332  -6.410  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -2.885   4.582  -5.474  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -3.716   5.696  -6.089  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.367   4.221  -4.080  1.00  0.65           C  
ATOM    434  H   LEU A  28      -0.372   3.286  -6.461  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -2.447   1.789  -4.985  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -2.585   3.639  -7.396  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -3.973   3.013  -6.501  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -1.853   4.939  -5.405  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.673   6.561  -5.468  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -3.331   5.947  -7.061  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -4.750   5.373  -6.183  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.314   5.103  -3.436  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.396   3.869  -4.128  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -2.734   3.434  -3.672  1.00  0.65           H  
ATOM    445  N   GLY A  29      -1.229   1.010  -7.925  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -1.185  -0.030  -8.959  1.00  0.67           C  
ATOM    447  C   GLY A  29      -0.090   0.214  -9.995  1.00  0.67           C  
ATOM    448  O   GLY A  29       0.630   1.203  -9.915  1.00  0.67           O  
ATOM    449  H   GLY A  29      -0.585   1.800  -7.958  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -1.026  -0.999  -8.485  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -2.150  -0.075  -9.459  1.00  0.67           H  
ATOM    452  N   TYR A  30       0.055  -0.714 -10.947  1.00  0.69           N  
ATOM    453  CA  TYR A  30       1.082  -0.611 -11.997  1.00  0.69           C  
ATOM    454  C   TYR A  30       0.581  -0.734 -13.430  1.00  0.69           C  
ATOM    455  O   TYR A  30      -0.414  -1.404 -13.709  1.00  0.69           O  
ATOM    456  CB  TYR A  30       2.199  -1.641 -11.789  1.00  0.69           C  
ATOM    457  CG  TYR A  30       3.084  -1.384 -10.605  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       2.755  -1.822  -9.335  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       4.266  -0.697 -10.820  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       3.618  -1.558  -8.286  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       5.118  -0.434  -9.780  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       4.803  -0.856  -8.525  1.00  0.69           C  
ATOM    463  OH  TYR A  30       5.652  -0.587  -7.504  1.00  0.69           O  
ATOM    464  H   TYR A  30      -0.567  -1.509 -10.951  1.00  0.69           H  
ATOM    465  HA  TYR A  30       1.536   0.365 -11.916  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       1.760  -2.632 -11.677  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       2.828  -1.668 -12.684  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       1.827  -2.366  -9.160  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       4.519  -0.356 -11.829  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       3.373  -1.892  -7.279  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       6.045   0.112  -9.959  1.00  0.69           H  
ATOM    472  HH  TYR A  30       5.211  -0.777  -6.674  1.00  0.69           H  
ATOM    473  N   ASN A  31       1.315  -0.089 -14.338  1.00  0.70           N  
ATOM    474  CA  ASN A  31       1.108  -0.204 -15.777  1.00  0.70           C  
ATOM    475  C   ASN A  31       1.487  -1.610 -16.185  1.00  0.70           C  
ATOM    476  O   ASN A  31       2.477  -2.151 -15.687  1.00  0.70           O  
ATOM    477  CB  ASN A  31       1.950   0.794 -16.550  1.00  0.70           C  
ATOM    478  CG  ASN A  31       1.587   0.897 -18.018  1.00  0.70           C  
ATOM    479  OD1 ASN A  31       1.824  -0.021 -18.816  1.00  0.70           O  
ATOM    480  ND2 ASN A  31       1.016   2.017 -18.395  1.00  0.70           N  
ATOM    481  H   ASN A  31       2.095   0.490 -14.028  1.00  0.70           H  
ATOM    482  HA  ASN A  31       0.052  -0.055 -16.007  1.00  0.70           H  
ATOM    483 1HB  ASN A  31       1.846   1.772 -16.103  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       3.003   0.513 -16.470  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31       0.754   2.147 -19.352  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31       0.845   2.745 -17.731  1.00  0.70           H  
ATOM    487  N   HIS A  32       0.748  -2.195 -17.109  1.00  0.70           N  
ATOM    488  CA  HIS A  32       1.067  -3.539 -17.568  1.00  0.70           C  
ATOM    489  C   HIS A  32       2.489  -3.706 -18.128  1.00  0.70           C  
ATOM    490  O   HIS A  32       3.025  -4.816 -18.099  1.00  0.70           O  
ATOM    491  CB  HIS A  32       0.063  -3.968 -18.639  1.00  0.70           C  
ATOM    492  CG  HIS A  32       0.109  -3.115 -19.871  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      -0.512  -1.885 -19.941  1.00  0.70           N  
ATOM    494  CD2 HIS A  32       0.713  -3.301 -21.069  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      -0.294  -1.353 -21.132  1.00  0.70           C  
ATOM    496  NE2 HIS A  32       0.444  -2.192 -21.835  1.00  0.70           N  
ATOM    497  H   HIS A  32      -0.051  -1.712 -17.493  1.00  0.70           H  
ATOM    498  HA  HIS A  32       0.971  -4.225 -16.728  1.00  0.70           H  
ATOM    499 1HB  HIS A  32       0.258  -5.001 -18.928  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      -0.945  -3.924 -18.229  1.00  0.70           H  
ATOM    501  HD2 HIS A  32       1.304  -4.166 -21.368  1.00  0.70           H  
ATOM    502  HE1 HIS A  32      -0.661  -0.386 -21.472  1.00  0.70           H  
ATOM    503  HE2 HIS A  32       0.765  -2.044 -22.780  1.00  0.70           H  
ATOM    504  N   ASN A  33       3.117  -2.632 -18.633  1.00  0.69           N  
ATOM    505  CA  ASN A  33       4.470  -2.800 -19.166  1.00  0.69           C  
ATOM    506  C   ASN A  33       5.572  -2.582 -18.119  1.00  0.69           C  
ATOM    507  O   ASN A  33       6.757  -2.682 -18.436  1.00  0.69           O  
ATOM    508  CB  ASN A  33       4.696  -1.876 -20.352  1.00  0.69           C  
ATOM    509  CG  ASN A  33       4.694  -0.397 -20.003  1.00  0.69           C  
ATOM    510  OD1 ASN A  33       4.715   0.020 -18.833  1.00  0.69           O  
ATOM    511  ND2 ASN A  33       4.680   0.419 -21.030  1.00  0.69           N  
ATOM    512  H   ASN A  33       2.652  -1.726 -18.650  1.00  0.69           H  
ATOM    513  HA  ASN A  33       4.568  -3.827 -19.520  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       5.652  -2.117 -20.818  1.00  0.69           H  
ATOM    515 2HB  ASN A  33       3.916  -2.055 -21.094  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33       4.695   1.409 -20.884  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33       4.673   0.054 -21.959  1.00  0.69           H  
ATOM    518  N   GLY A  34       5.190  -2.271 -16.878  1.00  0.67           N  
ATOM    519  CA  GLY A  34       6.132  -2.090 -15.775  1.00  0.67           C  
ATOM    520  C   GLY A  34       6.884  -0.744 -15.719  1.00  0.67           C  
ATOM    521  O   GLY A  34       7.647  -0.517 -14.775  1.00  0.67           O  
ATOM    522  H   GLY A  34       4.198  -2.198 -16.661  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       5.581  -2.218 -14.842  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       6.860  -2.899 -15.808  1.00  0.67           H  
ATOM    525  N   GLU A  35       6.664   0.149 -16.696  1.00  0.65           N  
ATOM    526  CA  GLU A  35       7.398   1.423 -16.775  1.00  0.65           C  
ATOM    527  C   GLU A  35       6.839   2.541 -15.905  1.00  0.65           C  
ATOM    528  O   GLU A  35       7.575   3.436 -15.491  1.00  0.65           O  
ATOM    529  CB  GLU A  35       7.448   1.906 -18.226  1.00  0.65           C  
ATOM    530  CG  GLU A  35       8.262   1.005 -19.165  1.00  0.65           C  
ATOM    531  CD  GLU A  35       8.288   1.489 -20.606  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       7.594   2.431 -20.914  1.00  0.65           O  
ATOM    533  OE2 GLU A  35       9.014   0.922 -21.393  1.00  0.65           O  
ATOM    534  H   GLU A  35       6.001  -0.078 -17.433  1.00  0.65           H  
ATOM    535  HA  GLU A  35       8.420   1.235 -16.446  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       6.441   1.963 -18.622  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       7.871   2.910 -18.263  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       9.283   0.940 -18.794  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       7.830   0.001 -19.134  1.00  0.65           H  
ATOM    540  N   TRP A  36       5.542   2.515 -15.679  1.00  0.63           N  
ATOM    541  CA  TRP A  36       4.821   3.538 -14.926  1.00  0.63           C  
ATOM    542  C   TRP A  36       4.002   2.919 -13.818  1.00  0.63           C  
ATOM    543  O   TRP A  36       3.571   1.764 -13.927  1.00  0.63           O  
ATOM    544  CB  TRP A  36       3.907   4.370 -15.844  1.00  0.63           C  
ATOM    545  CG  TRP A  36       4.611   5.262 -16.803  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       5.207   4.937 -17.978  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       4.723   6.694 -16.682  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       5.713   6.064 -18.577  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       5.418   7.148 -17.794  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       4.287   7.604 -15.740  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       5.696   8.491 -17.982  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       4.549   8.942 -15.921  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       5.240   9.379 -17.014  1.00  0.63           C  
ATOM    554  H   TRP A  36       5.025   1.736 -16.056  1.00  0.63           H  
ATOM    555  HA  TRP A  36       5.540   4.210 -14.466  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       3.249   3.713 -16.405  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       3.288   5.006 -15.231  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       5.277   3.933 -18.384  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       6.210   6.090 -19.458  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       3.745   7.257 -14.873  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       6.241   8.856 -18.854  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       4.196   9.634 -15.166  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       5.436  10.440 -17.134  1.00  0.63           H  
ATOM    564  N   CYS A  37       3.744   3.700 -12.780  1.00  0.62           N  
ATOM    565  CA  CYS A  37       2.878   3.227 -11.718  1.00  0.62           C  
ATOM    566  C   CYS A  37       1.937   4.315 -11.282  1.00  0.62           C  
ATOM    567  O   CYS A  37       2.195   5.499 -11.491  1.00  0.62           O  
ATOM    568  CB  CYS A  37       3.702   2.806 -10.513  1.00  0.62           C  
ATOM    569  SG  CYS A  37       4.573   4.135  -9.726  1.00  0.62           S  
ATOM    570  H   CYS A  37       4.163   4.629 -12.730  1.00  0.62           H  
ATOM    571  HA  CYS A  37       2.296   2.390 -12.077  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       3.067   2.314  -9.773  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       4.441   2.099 -10.841  1.00  0.62           H  
ATOM    574  HG  CYS A  37       5.024   4.708 -10.856  1.00  0.62           H  
ATOM    575  N   GLU A  38       0.835   3.902 -10.685  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -0.169   4.826 -10.199  1.00  0.62           C  
ATOM    577  C   GLU A  38       0.115   5.011  -8.729  1.00  0.62           C  
ATOM    578  O   GLU A  38       0.175   4.023  -7.987  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -1.575   4.284 -10.466  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -2.688   5.233 -10.111  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -4.069   4.663 -10.369  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -4.164   3.514 -10.735  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.026   5.382 -10.204  1.00  0.62           O  
ATOM    584  H   GLU A  38       0.703   2.907 -10.538  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -0.061   5.786 -10.700  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -1.671   4.033 -11.508  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -1.721   3.366  -9.896  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -2.592   5.499  -9.078  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -2.559   6.144 -10.701  1.00  0.62           H  
ATOM    590  N   ALA A  39       0.273   6.259  -8.310  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.686   6.543  -6.950  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.062   7.701  -6.309  1.00  0.62           C  
ATOM    593  O   ALA A  39      -0.651   8.549  -6.984  1.00  0.62           O  
ATOM    594  CB  ALA A  39       2.175   6.855  -6.955  1.00  0.62           C  
ATOM    595  H   ALA A  39       0.180   7.028  -8.972  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.493   5.658  -6.355  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.502   7.027  -5.936  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.723   6.012  -7.377  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       2.360   7.745  -7.557  1.00  0.62           H  
ATOM    600  N   GLN A  40      -0.032   7.723  -4.975  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -0.646   8.789  -4.197  1.00  0.64           C  
ATOM    602  C   GLN A  40       0.285   9.456  -3.200  1.00  0.64           C  
ATOM    603  O   GLN A  40       0.993   8.799  -2.426  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -1.836   8.241  -3.428  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -2.595   9.267  -2.620  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -3.821   8.663  -2.006  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -4.345   7.671  -2.527  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -4.302   9.233  -0.910  1.00  0.64           N  
ATOM    609  H   GLN A  40       0.417   6.952  -4.493  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -0.990   9.558  -4.884  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -2.505   7.768  -4.097  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -1.492   7.481  -2.743  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -1.955   9.631  -1.815  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -2.885  10.101  -3.264  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -5.120   8.865  -0.465  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -3.845  10.036  -0.524  1.00  0.64           H  
ATOM    617  N   THR A  41       0.258  10.783  -3.213  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.028  11.595  -2.286  1.00  0.65           C  
ATOM    619  C   THR A  41       0.106  12.608  -1.643  1.00  0.65           C  
ATOM    620  O   THR A  41      -1.080  12.691  -1.973  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.176  12.364  -2.957  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.640  13.383  -3.811  1.00  0.65           O  
ATOM    623  CG2 THR A  41       3.082  11.412  -3.721  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.339  11.251  -3.898  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.441  10.959  -1.502  1.00  0.65           H  
ATOM    626  HB  THR A  41       2.772  12.845  -2.190  1.00  0.65           H  
ATOM    627  HG1 THR A  41       2.375  13.795  -4.295  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       3.905  11.968  -4.165  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.473  10.688  -3.013  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.541  10.898  -4.483  1.00  0.65           H  
ATOM    631  N   LYS A  42       0.660  13.429  -0.770  1.00  0.66           N  
ATOM    632  CA  LYS A  42      -0.096  14.497  -0.133  1.00  0.66           C  
ATOM    633  C   LYS A  42      -0.678  15.503  -1.142  1.00  0.66           C  
ATOM    634  O   LYS A  42      -1.578  16.269  -0.795  1.00  0.66           O  
ATOM    635  CB  LYS A  42       0.787  15.225   0.878  1.00  0.66           C  
ATOM    636  CG  LYS A  42       1.939  16.018   0.262  1.00  0.66           C  
ATOM    637  CD  LYS A  42       2.807  16.661   1.337  1.00  0.66           C  
ATOM    638  CE  LYS A  42       3.942  17.467   0.723  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       4.818  18.074   1.769  1.00  0.66           N  
ATOM    640  H   LYS A  42       1.636  13.308  -0.539  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -0.932  14.049   0.402  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       0.177  15.923   1.452  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       1.210  14.506   1.579  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       2.556  15.359  -0.357  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       1.534  16.804  -0.373  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       2.192  17.323   1.948  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       3.228  15.887   1.976  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       4.543  16.810   0.091  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       3.521  18.261   0.105  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       5.560  18.599   1.328  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       4.271  18.691   2.353  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       5.220  17.342   2.338  1.00  0.66           H  
ATOM    653  N   ASN A  43      -0.147  15.531  -2.378  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -0.618  16.467  -3.386  1.00  0.67           C  
ATOM    655  C   ASN A  43      -1.592  15.833  -4.390  1.00  0.67           C  
ATOM    656  O   ASN A  43      -1.923  16.454  -5.404  1.00  0.67           O  
ATOM    657  CB  ASN A  43       0.557  17.098  -4.106  1.00  0.67           C  
ATOM    658  CG  ASN A  43       1.365  18.024  -3.211  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       0.808  18.767  -2.394  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       2.665  17.998  -3.360  1.00  0.67           N  
ATOM    661  H   ASN A  43       0.571  14.858  -2.656  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -1.165  17.262  -2.880  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       1.214  16.308  -4.480  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       0.198  17.661  -4.965  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       3.246  18.595  -2.807  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       3.081  17.383  -4.034  1.00  0.67           H  
ATOM    667  N   GLY A  44      -2.070  14.615  -4.110  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -3.024  13.967  -5.009  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.525  12.666  -5.633  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.534  12.072  -5.201  1.00  0.66           O  
ATOM    671  H   GLY A  44      -1.767  14.123  -3.269  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -3.940  13.762  -4.454  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -3.297  14.658  -5.804  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.271  12.188  -6.627  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -2.973  10.901  -7.245  1.00  0.65           C  
ATOM    676  C   GLN A  45      -2.642  11.068  -8.716  1.00  0.65           C  
ATOM    677  O   GLN A  45      -3.136  11.991  -9.369  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -4.181   9.961  -7.146  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -4.660   9.630  -5.744  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -5.927   8.751  -5.750  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -6.760   8.873  -6.655  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -6.083   7.887  -4.756  1.00  0.65           N  
ATOM    683  H   GLN A  45      -4.064  12.721  -6.955  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -2.115  10.460  -6.750  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -5.015  10.385  -7.701  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -3.922   9.012  -7.623  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -3.887   9.082  -5.263  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -4.870  10.546  -5.199  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -6.890   7.302  -4.721  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -5.386   7.812  -4.021  1.00  0.65           H  
ATOM    691  N   GLY A  46      -1.854  10.142  -9.243  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -1.547  10.123 -10.674  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.399   9.182 -10.998  1.00  0.63           C  
ATOM    694  O   GLY A  46       0.122   8.485 -10.125  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.451   9.442  -8.617  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.432   9.807 -11.225  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.311  11.129 -11.019  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.021   9.141 -12.262  1.00  0.61           N  
ATOM    699  CA  TRP A  47       1.030   8.242 -12.696  1.00  0.61           C  
ATOM    700  C   TRP A  47       2.430   8.853 -12.579  1.00  0.61           C  
ATOM    701  O   TRP A  47       2.608  10.053 -12.806  1.00  0.61           O  
ATOM    702  CB  TRP A  47       0.711   7.822 -14.139  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -0.505   6.916 -14.221  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -1.804   7.299 -14.365  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -0.521   5.475 -14.214  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -2.620   6.198 -14.411  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -1.850   5.076 -14.324  1.00  0.61           C  
ATOM    708  CE3 TRP A  47       0.455   4.523 -14.129  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -2.214   3.736 -14.333  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47       0.108   3.193 -14.138  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -1.190   2.798 -14.234  1.00  0.61           C  
ATOM    712  H   TRP A  47      -0.488   9.729 -12.951  1.00  0.61           H  
ATOM    713  HA  TRP A  47       0.985   7.368 -12.070  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       0.534   8.707 -14.750  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       1.550   7.290 -14.556  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -2.148   8.321 -14.419  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -3.624   6.214 -14.499  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       1.483   4.824 -14.044  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -3.255   3.417 -14.413  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       0.904   2.475 -14.058  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -1.428   1.733 -14.233  1.00  0.61           H  
ATOM    722  N   VAL A  48       3.406   8.032 -12.173  1.00  0.60           N  
ATOM    723  CA  VAL A  48       4.812   8.451 -12.141  1.00  0.60           C  
ATOM    724  C   VAL A  48       5.640   7.294 -12.729  1.00  0.60           C  
ATOM    725  O   VAL A  48       5.166   6.159 -12.699  1.00  0.60           O  
ATOM    726  CB  VAL A  48       5.290   8.759 -10.697  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       4.456   9.839 -10.106  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       5.244   7.526  -9.840  1.00  0.60           C  
ATOM    729  H   VAL A  48       3.144   7.077 -11.927  1.00  0.60           H  
ATOM    730  HA  VAL A  48       4.905   9.354 -12.733  1.00  0.60           H  
ATOM    731  HB  VAL A  48       6.314   9.131 -10.739  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       4.804  10.077  -9.120  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.520  10.713 -10.734  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       3.426   9.505 -10.042  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       5.598   7.762  -8.837  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       4.217   7.159  -9.792  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       5.892   6.767 -10.284  1.00  0.60           H  
ATOM    738  N   PRO A  49       6.813   7.513 -13.340  1.00  0.59           N  
ATOM    739  CA  PRO A  49       7.685   6.454 -13.808  1.00  0.59           C  
ATOM    740  C   PRO A  49       8.068   5.553 -12.647  1.00  0.59           C  
ATOM    741  O   PRO A  49       8.451   6.033 -11.577  1.00  0.59           O  
ATOM    742  CB  PRO A  49       8.875   7.228 -14.378  1.00  0.59           C  
ATOM    743  CG  PRO A  49       8.291   8.568 -14.737  1.00  0.59           C  
ATOM    744  CD  PRO A  49       7.281   8.846 -13.646  1.00  0.59           C  
ATOM    745  HA  PRO A  49       7.179   5.885 -14.602  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       9.681   7.274 -13.638  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       9.275   6.694 -15.252  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       9.058   9.333 -14.816  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       7.820   8.504 -15.726  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       7.741   9.316 -12.770  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       6.514   9.437 -14.075  1.00  0.59           H  
ATOM    752  N   SER A  50       8.059   4.248 -12.871  1.00  0.58           N  
ATOM    753  CA  SER A  50       8.390   3.296 -11.814  1.00  0.58           C  
ATOM    754  C   SER A  50       9.875   3.328 -11.479  1.00  0.58           C  
ATOM    755  O   SER A  50      10.289   3.005 -10.369  1.00  0.58           O  
ATOM    756  CB  SER A  50       7.987   1.895 -12.244  1.00  0.58           C  
ATOM    757  OG  SER A  50       8.799   1.440 -13.299  1.00  0.58           O  
ATOM    758  H   SER A  50       7.778   3.910 -13.786  1.00  0.58           H  
ATOM    759  HA  SER A  50       7.827   3.565 -10.918  1.00  0.58           H  
ATOM    760 1HB  SER A  50       8.055   1.211 -11.401  1.00  0.58           H  
ATOM    761 2HB  SER A  50       6.945   1.909 -12.572  1.00  0.58           H  
ATOM    762  HG  SER A  50       8.324   0.692 -13.733  1.00  0.58           H  
ATOM    763  N   ASN A  51      10.674   3.839 -12.406  1.00  0.58           N  
ATOM    764  CA  ASN A  51      12.117   3.878 -12.231  1.00  0.58           C  
ATOM    765  C   ASN A  51      12.550   5.032 -11.348  1.00  0.58           C  
ATOM    766  O   ASN A  51      13.735   5.170 -11.039  1.00  0.58           O  
ATOM    767  CB  ASN A  51      12.815   3.957 -13.575  1.00  0.58           C  
ATOM    768  CG  ASN A  51      12.743   2.672 -14.360  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      12.613   1.576 -13.801  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      12.832   2.787 -15.660  1.00  0.58           N  
ATOM    771  H   ASN A  51      10.265   4.138 -13.279  1.00  0.58           H  
ATOM    772  HA  ASN A  51      12.426   2.958 -11.732  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      12.360   4.755 -14.165  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      13.861   4.221 -13.423  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      12.793   1.972 -16.239  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      12.938   3.690 -16.076  1.00  0.58           H  
ATOM    777  N   TYR A  52      11.603   5.881 -10.951  1.00  0.58           N  
ATOM    778  CA  TYR A  52      11.951   6.984 -10.092  1.00  0.58           C  
ATOM    779  C   TYR A  52      11.649   6.725  -8.634  1.00  0.58           C  
ATOM    780  O   TYR A  52      11.872   7.618  -7.812  1.00  0.58           O  
ATOM    781  CB  TYR A  52      11.291   8.270 -10.545  1.00  0.58           C  
ATOM    782  CG  TYR A  52      11.843   8.792 -11.849  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      11.075   9.579 -12.665  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      13.138   8.464 -12.229  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      11.596  10.054 -13.852  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      13.657   8.933 -13.405  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      12.889   9.729 -14.218  1.00  0.58           C  
ATOM    788  OH  TYR A  52      13.402  10.204 -15.403  1.00  0.58           O  
ATOM    789  H   TYR A  52      10.624   5.759 -11.219  1.00  0.58           H  
ATOM    790  HA  TYR A  52      13.022   7.131 -10.166  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      10.216   8.104 -10.669  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      11.423   9.043  -9.782  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      10.061   9.829 -12.372  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      13.746   7.834 -11.590  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      10.994  10.682 -14.499  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      14.676   8.672 -13.693  1.00  0.58           H  
ATOM    797  HH  TYR A  52      14.300   9.883 -15.513  1.00  0.58           H  
ATOM    798  N   ILE A  53      11.129   5.532  -8.303  1.00  0.61           N  
ATOM    799  CA  ILE A  53      10.783   5.222  -6.912  1.00  0.61           C  
ATOM    800  C   ILE A  53      11.377   3.886  -6.442  1.00  0.61           C  
ATOM    801  O   ILE A  53      11.682   3.012  -7.252  1.00  0.61           O  
ATOM    802  CB  ILE A  53       9.239   5.187  -6.726  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       8.614   4.076  -7.567  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       8.587   6.550  -7.076  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       7.136   3.862  -7.288  1.00  0.61           C  
ATOM    806  H   ILE A  53      10.965   4.819  -9.020  1.00  0.61           H  
ATOM    807  HA  ILE A  53      11.187   6.000  -6.270  1.00  0.61           H  
ATOM    808  HB  ILE A  53       9.030   4.966  -5.692  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       8.736   4.322  -8.621  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       9.144   3.143  -7.366  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       7.514   6.488  -6.906  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       8.999   7.327  -6.452  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       8.768   6.792  -8.122  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       6.762   3.054  -7.918  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       6.991   3.600  -6.255  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       6.591   4.779  -7.505  1.00  0.61           H  
ATOM    817  N   THR A  54      11.469   3.703  -5.125  1.00  0.67           N  
ATOM    818  CA  THR A  54      11.911   2.426  -4.553  1.00  0.67           C  
ATOM    819  C   THR A  54      11.091   2.121  -3.293  1.00  0.67           C  
ATOM    820  O   THR A  54      10.669   3.050  -2.623  1.00  0.67           O  
ATOM    821  CB  THR A  54      13.402   2.502  -4.168  1.00  0.67           C  
ATOM    822  OG1 THR A  54      13.868   1.233  -3.711  1.00  0.67           O  
ATOM    823  CG2 THR A  54      13.551   3.483  -3.063  1.00  0.67           C  
ATOM    824  H   THR A  54      11.265   4.496  -4.515  1.00  0.67           H  
ATOM    825  HA  THR A  54      11.775   1.656  -5.302  1.00  0.67           H  
ATOM    826  HB  THR A  54      13.986   2.810  -5.021  1.00  0.67           H  
ATOM    827  HG1 THR A  54      13.423   1.017  -2.872  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      14.591   3.553  -2.763  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      13.197   4.454  -3.403  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      12.956   3.148  -2.215  1.00  0.67           H  
ATOM    831  N   PRO A  55      10.825   0.859  -2.922  1.00  0.79           N  
ATOM    832  CA  PRO A  55      10.127   0.508  -1.697  1.00  0.79           C  
ATOM    833  C   PRO A  55      10.861   1.067  -0.493  1.00  0.79           C  
ATOM    834  O   PRO A  55      12.092   1.093  -0.477  1.00  0.79           O  
ATOM    835  CB  PRO A  55      10.172  -1.021  -1.705  1.00  0.79           C  
ATOM    836  CG  PRO A  55      10.297  -1.402  -3.161  1.00  0.79           C  
ATOM    837  CD  PRO A  55      11.137  -0.301  -3.795  1.00  0.79           C  
ATOM    838  HA  PRO A  55       9.089   0.866  -1.733  1.00  0.79           H  
ATOM    839 1HB  PRO A  55      11.017  -1.372  -1.090  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       9.255  -1.417  -1.242  1.00  0.79           H  
ATOM    841 1HG  PRO A  55      10.779  -2.390  -3.243  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       9.306  -1.511  -3.601  1.00  0.79           H  
ATOM    843 1HD  PRO A  55      12.198  -0.565  -3.764  1.00  0.79           H  
ATOM    844 2HD  PRO A  55      10.771  -0.155  -4.816  1.00  0.79           H  
ATOM    845  N   VAL A  56      10.110   1.448   0.539  1.00  0.98           N  
ATOM    846  CA  VAL A  56      10.719   1.972   1.771  1.00  0.98           C  
ATOM    847  C   VAL A  56      11.182   0.861   2.715  1.00  0.98           C  
ATOM    848  O   VAL A  56      11.834   1.126   3.722  1.00  0.98           O  
ATOM    849  CB  VAL A  56       9.730   2.852   2.560  1.00  0.98           C  
ATOM    850  CG1 VAL A  56       9.253   3.995   1.698  1.00  0.98           C  
ATOM    851  CG2 VAL A  56       8.572   1.998   3.057  1.00  0.98           C  
ATOM    852  H   VAL A  56       9.091   1.418   0.443  1.00  0.98           H  
ATOM    853  HA  VAL A  56      11.583   2.579   1.492  1.00  0.98           H  
ATOM    854  HB  VAL A  56      10.243   3.286   3.415  1.00  0.98           H  
ATOM    855 1HG1 VAL A  56       8.568   4.631   2.259  1.00  0.98           H  
ATOM    856 2HG1 VAL A  56      10.108   4.566   1.386  1.00  0.98           H  
ATOM    857 3HG1 VAL A  56       8.753   3.595   0.840  1.00  0.98           H  
ATOM    858 1HG2 VAL A  56       7.884   2.619   3.624  1.00  0.98           H  
ATOM    859 2HG2 VAL A  56       8.058   1.556   2.220  1.00  0.98           H  
ATOM    860 3HG2 VAL A  56       8.949   1.206   3.701  1.00  0.98           H  
ATOM    861  N   ASN A  57      10.790  -0.372   2.422  1.00  1.24           N  
ATOM    862  CA  ASN A  57      11.121  -1.498   3.281  1.00  1.24           C  
ATOM    863  C   ASN A  57      12.529  -2.027   3.023  1.00  1.24           C  
ATOM    864  O   ASN A  57      12.927  -2.189   1.868  1.00  1.24           O  
ATOM    865  CB  ASN A  57      10.101  -2.602   3.097  1.00  1.24           C  
ATOM    866  CG  ASN A  57       8.722  -2.187   3.549  1.00  1.24           C  
ATOM    867  OD1 ASN A  57       8.563  -1.432   4.517  1.00  1.24           O  
ATOM    868  ND2 ASN A  57       7.719  -2.670   2.861  1.00  1.24           N  
ATOM    869  H   ASN A  57      10.260  -0.521   1.577  1.00  1.24           H  
ATOM    870  HA  ASN A  57      11.090  -1.163   4.318  1.00  1.24           H  
ATOM    871 1HB  ASN A  57      10.060  -2.885   2.045  1.00  1.24           H  
ATOM    872 2HB  ASN A  57      10.413  -3.482   3.662  1.00  1.24           H  
ATOM    873 1HD2 ASN A  57       6.779  -2.431   3.110  1.00  1.24           H  
ATOM    874 2HD2 ASN A  57       7.890  -3.280   2.087  1.00  1.24           H  
ATOM    875  N   SER A  58      13.234  -2.347   4.112  1.00  1.57           N  
ATOM    876  CA  SER A  58      14.581  -2.915   4.091  1.00  1.57           C  
ATOM    877  C   SER A  58      15.578  -1.992   3.402  1.00  1.57           C  
ATOM    878  O   SER A  58      15.702  -0.831   3.792  1.00  1.57           O  
ATOM    879  OXT SER A  58      16.480  -2.500   2.739  1.00  1.57           O  
ATOM    880  CB  SER A  58      14.579  -4.282   3.426  1.00  1.57           C  
ATOM    881  OG  SER A  58      13.803  -5.190   4.159  1.00  1.57           O  
ATOM    882  H   SER A  58      12.810  -2.167   5.011  1.00  1.57           H  
ATOM    883  HA  SER A  58      14.908  -3.046   5.123  1.00  1.57           H  
ATOM    884 1HB  SER A  58      14.207  -4.215   2.409  1.00  1.57           H  
ATOM    885 2HB  SER A  58      15.603  -4.649   3.368  1.00  1.57           H  
ATOM    886  HG  SER A  58      13.887  -6.034   3.708  1.00  1.57           H  
TER     887
ENDMDL

REMARK ID 697342 MODEL 5 1bbz_1_Robetta
PFRMAT TS
TARGET 1bbz_1_Robetta
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   ASN A   1       1.431   1.157   1.846  1.00  0.83           N  
ATOM      2  CA  ASN A   1       2.367   1.011   0.741  1.00  0.83           C  
ATOM      3  C   ASN A   1       3.026   2.338   0.385  1.00  0.83           C  
ATOM      4  O   ASN A   1       2.355   3.372   0.259  1.00  0.83           O  
ATOM      5  CB  ASN A   1       1.660   0.443  -0.470  1.00  0.83           C  
ATOM      6  CG  ASN A   1       1.186  -0.971  -0.279  1.00  0.83           C  
ATOM      7  OD1 ASN A   1       1.887  -1.813   0.295  1.00  0.83           O  
ATOM      8  ND2 ASN A   1      -0.004  -1.249  -0.755  1.00  0.83           N  
ATOM      9 1H   ASN A   1       1.266   0.255   2.268  1.00  0.83           H  
ATOM     10 2H   ASN A   1       1.826   1.782   2.532  1.00  0.83           H  
ATOM     11 3H   ASN A   1       0.556   1.532   1.506  1.00  0.83           H  
ATOM     12  HA  ASN A   1       3.160   0.325   1.044  1.00  0.83           H  
ATOM     13 1HB  ASN A   1       0.797   1.068  -0.705  1.00  0.83           H  
ATOM     14 2HB  ASN A   1       2.335   0.471  -1.326  1.00  0.83           H  
ATOM     15 1HD2 ASN A   1      -0.378  -2.172  -0.659  1.00  0.83           H  
ATOM     16 2HD2 ASN A   1      -0.539  -0.536  -1.210  1.00  0.83           H  
ATOM     17  N   LEU A   2       4.349   2.309   0.218  1.00  0.76           N  
ATOM     18  CA  LEU A   2       5.079   3.527  -0.127  1.00  0.76           C  
ATOM     19  C   LEU A   2       5.471   3.586  -1.596  1.00  0.76           C  
ATOM     20  O   LEU A   2       5.888   2.582  -2.194  1.00  0.76           O  
ATOM     21  CB  LEU A   2       6.323   3.674   0.746  1.00  0.76           C  
ATOM     22  CG  LEU A   2       6.068   3.774   2.243  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       7.399   3.868   2.959  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       5.184   4.989   2.519  1.00  0.76           C  
ATOM     25  H   LEU A   2       4.860   1.443   0.330  1.00  0.76           H  
ATOM     26  HA  LEU A   2       4.434   4.381   0.073  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       6.963   2.814   0.583  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       6.860   4.573   0.434  1.00  0.76           H  
ATOM     29  HG  LEU A   2       5.563   2.876   2.592  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       7.230   3.931   4.035  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       7.995   2.983   2.737  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       7.930   4.757   2.622  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       4.991   5.071   3.588  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       5.683   5.895   2.168  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       4.247   4.870   1.991  1.00  0.76           H  
ATOM     36  N   PHE A   3       5.326   4.791  -2.136  1.00  0.69           N  
ATOM     37  CA  PHE A   3       5.595   5.167  -3.514  1.00  0.69           C  
ATOM     38  C   PHE A   3       6.464   6.415  -3.632  1.00  0.69           C  
ATOM     39  O   PHE A   3       6.497   7.245  -2.727  1.00  0.69           O  
ATOM     40  CB  PHE A   3       4.254   5.408  -4.194  1.00  0.69           C  
ATOM     41  CG  PHE A   3       3.416   4.200  -4.331  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       2.674   3.714  -3.285  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       3.301   3.591  -5.545  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       1.885   2.614  -3.447  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       2.506   2.503  -5.714  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       1.806   2.004  -4.656  1.00  0.69           C  
ATOM     47  H   PHE A   3       4.951   5.523  -1.532  1.00  0.69           H  
ATOM     48  HA  PHE A   3       6.111   4.342  -3.993  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       3.690   6.160  -3.638  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       4.441   5.797  -5.179  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       2.727   4.208  -2.312  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       3.846   3.997  -6.385  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       1.316   2.236  -2.617  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       2.430   2.032  -6.691  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       1.176   1.127  -4.782  1.00  0.69           H  
ATOM     56  N   VAL A   4       7.153   6.574  -4.751  1.00  0.64           N  
ATOM     57  CA  VAL A   4       7.916   7.792  -4.971  1.00  0.64           C  
ATOM     58  C   VAL A   4       7.442   8.471  -6.235  1.00  0.64           C  
ATOM     59  O   VAL A   4       7.127   7.816  -7.235  1.00  0.64           O  
ATOM     60  CB  VAL A   4       9.428   7.504  -5.076  1.00  0.64           C  
ATOM     61  CG1 VAL A   4       9.694   6.604  -6.223  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      10.205   8.802  -5.203  1.00  0.64           C  
ATOM     63  H   VAL A   4       7.131   5.845  -5.450  1.00  0.64           H  
ATOM     64  HA  VAL A   4       7.755   8.461  -4.136  1.00  0.64           H  
ATOM     65  HB  VAL A   4       9.740   7.003  -4.188  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      10.757   6.379  -6.280  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4       9.133   5.684  -6.082  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4       9.378   7.099  -7.140  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      11.268   8.586  -5.247  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4       9.916   9.327  -6.103  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      10.000   9.428  -4.336  1.00  0.64           H  
ATOM     72  N   ALA A   5       7.318   9.789  -6.178  1.00  0.60           N  
ATOM     73  CA  ALA A   5       6.901  10.517  -7.359  1.00  0.60           C  
ATOM     74  C   ALA A   5       7.943  10.388  -8.461  1.00  0.60           C  
ATOM     75  O   ALA A   5       9.141  10.603  -8.245  1.00  0.60           O  
ATOM     76  CB  ALA A   5       6.665  11.975  -7.027  1.00  0.60           C  
ATOM     77  H   ALA A   5       7.548  10.276  -5.307  1.00  0.60           H  
ATOM     78  HA  ALA A   5       5.977  10.083  -7.726  1.00  0.60           H  
ATOM     79 1HB  ALA A   5       6.338  12.512  -7.922  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       5.910  12.065  -6.262  1.00  0.60           H  
ATOM     81 3HB  ALA A   5       7.584  12.402  -6.664  1.00  0.60           H  
ATOM     82  N   LEU A   6       7.461  10.150  -9.664  1.00  0.58           N  
ATOM     83  CA  LEU A   6       8.265  10.089 -10.870  1.00  0.58           C  
ATOM     84  C   LEU A   6       8.234  11.440 -11.549  1.00  0.58           C  
ATOM     85  O   LEU A   6       9.235  11.903 -12.100  1.00  0.58           O  
ATOM     86  CB  LEU A   6       7.677   9.062 -11.823  1.00  0.58           C  
ATOM     87  CG  LEU A   6       7.635   7.655 -11.360  1.00  0.58           C  
ATOM     88  CD1 LEU A   6       6.854   6.846 -12.383  1.00  0.58           C  
ATOM     89  CD2 LEU A   6       9.043   7.161 -11.225  1.00  0.58           C  
ATOM     90  H   LEU A   6       6.471   9.976  -9.747  1.00  0.58           H  
ATOM     91  HA  LEU A   6       9.291   9.835 -10.611  1.00  0.58           H  
ATOM     92 1HB  LEU A   6       6.656   9.340 -12.019  1.00  0.58           H  
ATOM     93 2HB  LEU A   6       8.233   9.095 -12.758  1.00  0.58           H  
ATOM     94  HG  LEU A   6       7.123   7.582 -10.399  1.00  0.58           H  
ATOM     95 1HD1 LEU A   6       6.805   5.810 -12.081  1.00  0.58           H  
ATOM     96 2HD1 LEU A   6       5.837   7.247 -12.460  1.00  0.58           H  
ATOM     97 3HD1 LEU A   6       7.344   6.915 -13.352  1.00  0.58           H  
ATOM     98 1HD2 LEU A   6       9.039   6.136 -10.916  1.00  0.58           H  
ATOM     99 2HD2 LEU A   6       9.547   7.240 -12.188  1.00  0.58           H  
ATOM    100 3HD2 LEU A   6       9.570   7.767 -10.485  1.00  0.58           H  
ATOM    101  N   TYR A   7       7.057  12.062 -11.513  1.00  0.58           N  
ATOM    102  CA  TYR A   7       6.877  13.354 -12.165  1.00  0.58           C  
ATOM    103  C   TYR A   7       6.219  14.349 -11.233  1.00  0.58           C  
ATOM    104  O   TYR A   7       5.436  13.975 -10.359  1.00  0.58           O  
ATOM    105  CB  TYR A   7       6.005  13.226 -13.408  1.00  0.58           C  
ATOM    106  CG  TYR A   7       6.520  12.253 -14.437  1.00  0.58           C  
ATOM    107  CD1 TYR A   7       6.174  10.930 -14.324  1.00  0.58           C  
ATOM    108  CD2 TYR A   7       7.326  12.667 -15.475  1.00  0.58           C  
ATOM    109  CE1 TYR A   7       6.617  10.003 -15.226  1.00  0.58           C  
ATOM    110  CE2 TYR A   7       7.783  11.741 -16.396  1.00  0.58           C  
ATOM    111  CZ  TYR A   7       7.429  10.409 -16.270  1.00  0.58           C  
ATOM    112  OH  TYR A   7       7.881   9.483 -17.183  1.00  0.58           O  
ATOM    113  H   TYR A   7       6.276  11.597 -11.048  1.00  0.58           H  
ATOM    114  HA  TYR A   7       7.852  13.753 -12.441  1.00  0.58           H  
ATOM    115 1HB  TYR A   7       5.011  12.910 -13.108  1.00  0.58           H  
ATOM    116 2HB  TYR A   7       5.901  14.204 -13.880  1.00  0.58           H  
ATOM    117  HD1 TYR A   7       5.549  10.623 -13.509  1.00  0.58           H  
ATOM    118  HD2 TYR A   7       7.604  13.717 -15.568  1.00  0.58           H  
ATOM    119  HE1 TYR A   7       6.332   8.955 -15.116  1.00  0.58           H  
ATOM    120  HE2 TYR A   7       8.423  12.060 -17.219  1.00  0.58           H  
ATOM    121  HH  TYR A   7       8.423   9.924 -17.842  1.00  0.58           H  
ATOM    122  N   ASP A   8       6.521  15.628 -11.441  1.00  0.59           N  
ATOM    123  CA  ASP A   8       5.828  16.683 -10.716  1.00  0.59           C  
ATOM    124  C   ASP A   8       4.355  16.661 -11.101  1.00  0.59           C  
ATOM    125  O   ASP A   8       4.011  16.402 -12.258  1.00  0.59           O  
ATOM    126  CB  ASP A   8       6.372  18.081 -11.053  1.00  0.59           C  
ATOM    127  CG  ASP A   8       7.788  18.416 -10.536  1.00  0.59           C  
ATOM    128  OD1 ASP A   8       8.349  17.681  -9.748  1.00  0.59           O  
ATOM    129  OD2 ASP A   8       8.292  19.432 -10.943  1.00  0.59           O  
ATOM    130  H   ASP A   8       7.203  15.869 -12.145  1.00  0.59           H  
ATOM    131  HA  ASP A   8       5.905  16.496  -9.648  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       6.365  18.212 -12.134  1.00  0.59           H  
ATOM    133 2HB  ASP A   8       5.683  18.823 -10.641  1.00  0.59           H  
ATOM    134  N   PHE A   9       3.502  16.990 -10.152  1.00  0.62           N  
ATOM    135  CA  PHE A   9       2.078  17.108 -10.391  1.00  0.62           C  
ATOM    136  C   PHE A   9       1.480  18.261  -9.616  1.00  0.62           C  
ATOM    137  O   PHE A   9       1.649  18.371  -8.403  1.00  0.62           O  
ATOM    138  CB  PHE A   9       1.358  15.810 -10.055  1.00  0.62           C  
ATOM    139  CG  PHE A   9      -0.075  15.936 -10.143  1.00  0.62           C  
ATOM    140  CD1 PHE A   9      -0.719  16.115 -11.347  1.00  0.62           C  
ATOM    141  CD2 PHE A   9      -0.801  15.892  -8.991  1.00  0.62           C  
ATOM    142  CE1 PHE A   9      -2.079  16.261 -11.381  1.00  0.62           C  
ATOM    143  CE2 PHE A   9      -2.133  16.031  -9.011  1.00  0.62           C  
ATOM    144  CZ  PHE A   9      -2.787  16.224 -10.212  1.00  0.62           C  
ATOM    145  H   PHE A   9       3.860  17.159  -9.215  1.00  0.62           H  
ATOM    146  HA  PHE A   9       1.926  17.306 -11.452  1.00  0.62           H  
ATOM    147 1HB  PHE A   9       1.688  15.037 -10.733  1.00  0.62           H  
ATOM    148 2HB  PHE A   9       1.605  15.505  -9.083  1.00  0.62           H  
ATOM    149  HD1 PHE A   9      -0.136  16.153 -12.266  1.00  0.62           H  
ATOM    150  HD2 PHE A   9      -0.286  15.748  -8.041  1.00  0.62           H  
ATOM    151  HE1 PHE A   9      -2.592  16.411 -12.330  1.00  0.62           H  
ATOM    152  HE2 PHE A   9      -2.669  15.987  -8.073  1.00  0.62           H  
ATOM    153  HZ  PHE A   9      -3.853  16.341 -10.238  1.00  0.62           H  
ATOM    154  N   VAL A  10       0.772  19.125 -10.329  1.00  0.65           N  
ATOM    155  CA  VAL A  10       0.144  20.277  -9.716  1.00  0.65           C  
ATOM    156  C   VAL A  10      -1.351  20.068  -9.629  1.00  0.65           C  
ATOM    157  O   VAL A  10      -2.001  19.733 -10.620  1.00  0.65           O  
ATOM    158  CB  VAL A  10       0.459  21.550 -10.517  1.00  0.65           C  
ATOM    159  CG1 VAL A  10      -0.246  22.744  -9.891  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       1.969  21.759 -10.539  1.00  0.65           C  
ATOM    161  H   VAL A  10       0.666  18.975 -11.323  1.00  0.65           H  
ATOM    162  HA  VAL A  10       0.534  20.397  -8.705  1.00  0.65           H  
ATOM    163  HB  VAL A  10       0.087  21.442 -11.535  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10      -0.024  23.641 -10.465  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10      -1.324  22.574  -9.890  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       0.100  22.873  -8.866  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       2.204  22.657 -11.109  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       2.332  21.870  -9.516  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       2.452  20.899 -11.003  1.00  0.65           H  
ATOM    170  N   ALA A  11      -1.889  20.236  -8.435  1.00  0.69           N  
ATOM    171  CA  ALA A  11      -3.298  20.026  -8.203  1.00  0.69           C  
ATOM    172  C   ALA A  11      -4.174  20.966  -9.004  1.00  0.69           C  
ATOM    173  O   ALA A  11      -3.844  22.137  -9.187  1.00  0.69           O  
ATOM    174  CB  ALA A  11      -3.597  20.195  -6.735  1.00  0.69           C  
ATOM    175  H   ALA A  11      -1.303  20.506  -7.652  1.00  0.69           H  
ATOM    176  HA  ALA A  11      -3.525  19.023  -8.528  1.00  0.69           H  
ATOM    177 1HB  ALA A  11      -4.645  20.015  -6.546  1.00  0.69           H  
ATOM    178 2HB  ALA A  11      -3.001  19.498  -6.164  1.00  0.69           H  
ATOM    179 3HB  ALA A  11      -3.354  21.208  -6.431  1.00  0.69           H  
ATOM    180  N   SER A  12      -5.324  20.451  -9.435  1.00  0.72           N  
ATOM    181  CA  SER A  12      -6.315  21.212 -10.185  1.00  0.72           C  
ATOM    182  C   SER A  12      -7.624  21.379  -9.410  1.00  0.72           C  
ATOM    183  O   SER A  12      -8.661  21.693  -9.993  1.00  0.72           O  
ATOM    184  CB  SER A  12      -6.584  20.544 -11.518  1.00  0.72           C  
ATOM    185  OG  SER A  12      -7.056  19.234 -11.343  1.00  0.72           O  
ATOM    186  H   SER A  12      -5.515  19.477  -9.251  1.00  0.72           H  
ATOM    187  HA  SER A  12      -5.908  22.205 -10.377  1.00  0.72           H  
ATOM    188 1HB  SER A  12      -7.318  21.127 -12.073  1.00  0.72           H  
ATOM    189 2HB  SER A  12      -5.667  20.527 -12.106  1.00  0.72           H  
ATOM    190  HG  SER A  12      -7.876  19.313 -10.843  1.00  0.72           H  
ATOM    191  N   GLY A  13      -7.580  21.151  -8.100  1.00  0.74           N  
ATOM    192  CA  GLY A  13      -8.778  21.276  -7.272  1.00  0.74           C  
ATOM    193  C   GLY A  13      -8.541  20.933  -5.801  1.00  0.74           C  
ATOM    194  O   GLY A  13      -7.476  20.449  -5.420  1.00  0.74           O  
ATOM    195  H   GLY A  13      -6.697  20.907  -7.678  1.00  0.74           H  
ATOM    196 1HA  GLY A  13      -9.158  22.296  -7.347  1.00  0.74           H  
ATOM    197 2HA  GLY A  13      -9.554  20.624  -7.672  1.00  0.74           H  
ATOM    198  N   ASP A  14      -9.584  21.133  -4.992  1.00  0.74           N  
ATOM    199  CA  ASP A  14      -9.559  20.931  -3.536  1.00  0.74           C  
ATOM    200  C   ASP A  14      -9.203  19.520  -3.071  1.00  0.74           C  
ATOM    201  O   ASP A  14      -8.612  19.345  -2.006  1.00  0.74           O  
ATOM    202  CB  ASP A  14     -10.923  21.294  -2.948  1.00  0.74           C  
ATOM    203  CG  ASP A  14     -11.214  22.792  -2.971  1.00  0.74           C  
ATOM    204  OD1 ASP A  14     -10.309  23.561  -3.205  1.00  0.74           O  
ATOM    205  OD2 ASP A  14     -12.346  23.151  -2.760  1.00  0.74           O  
ATOM    206  H   ASP A  14     -10.433  21.497  -5.402  1.00  0.74           H  
ATOM    207  HA  ASP A  14      -8.813  21.611  -3.122  1.00  0.74           H  
ATOM    208 1HB  ASP A  14     -11.706  20.776  -3.501  1.00  0.74           H  
ATOM    209 2HB  ASP A  14     -10.972  20.944  -1.916  1.00  0.74           H  
ATOM    210  N   ASN A  15      -9.578  18.514  -3.852  1.00  0.72           N  
ATOM    211  CA  ASN A  15      -9.321  17.128  -3.479  1.00  0.72           C  
ATOM    212  C   ASN A  15      -8.088  16.565  -4.167  1.00  0.72           C  
ATOM    213  O   ASN A  15      -7.855  15.356  -4.106  1.00  0.72           O  
ATOM    214  CB  ASN A  15     -10.516  16.253  -3.806  1.00  0.72           C  
ATOM    215  CG  ASN A  15     -11.717  16.564  -2.953  1.00  0.72           C  
ATOM    216  OD1 ASN A  15     -11.597  16.827  -1.752  1.00  0.72           O  
ATOM    217  ND2 ASN A  15     -12.881  16.538  -3.555  1.00  0.72           N  
ATOM    218  H   ASN A  15     -10.047  18.716  -4.722  1.00  0.72           H  
ATOM    219  HA  ASN A  15      -9.137  17.087  -2.404  1.00  0.72           H  
ATOM    220 1HB  ASN A  15     -10.783  16.383  -4.856  1.00  0.72           H  
ATOM    221 2HB  ASN A  15     -10.250  15.209  -3.665  1.00  0.72           H  
ATOM    222 1HD2 ASN A  15     -13.716  16.734  -3.040  1.00  0.72           H  
ATOM    223 2HD2 ASN A  15     -12.937  16.318  -4.530  1.00  0.72           H  
ATOM    224  N   THR A  16      -7.310  17.420  -4.815  1.00  0.69           N  
ATOM    225  CA  THR A  16      -6.147  16.980  -5.561  1.00  0.69           C  
ATOM    226  C   THR A  16      -4.867  17.478  -4.872  1.00  0.69           C  
ATOM    227  O   THR A  16      -4.797  18.613  -4.404  1.00  0.69           O  
ATOM    228  CB  THR A  16      -6.267  17.449  -7.016  1.00  0.69           C  
ATOM    229  OG1 THR A  16      -7.458  16.908  -7.605  1.00  0.69           O  
ATOM    230  CG2 THR A  16      -5.155  16.979  -7.779  1.00  0.69           C  
ATOM    231  H   THR A  16      -7.521  18.421  -4.814  1.00  0.69           H  
ATOM    232  HA  THR A  16      -6.117  15.892  -5.567  1.00  0.69           H  
ATOM    233  HB  THR A  16      -6.312  18.531  -7.043  1.00  0.69           H  
ATOM    234  HG1 THR A  16      -7.485  15.959  -7.449  1.00  0.69           H  
ATOM    235 1HG2 THR A  16      -5.261  17.317  -8.802  1.00  0.69           H  
ATOM    236 2HG2 THR A  16      -4.252  17.359  -7.344  1.00  0.69           H  
ATOM    237 3HG2 THR A  16      -5.141  15.907  -7.751  1.00  0.69           H  
ATOM    238  N   LEU A  17      -3.887  16.596  -4.744  1.00  0.66           N  
ATOM    239  CA  LEU A  17      -2.635  16.883  -4.034  1.00  0.66           C  
ATOM    240  C   LEU A  17      -1.460  17.254  -4.945  1.00  0.66           C  
ATOM    241  O   LEU A  17      -1.118  16.505  -5.851  1.00  0.66           O  
ATOM    242  CB  LEU A  17      -2.282  15.641  -3.208  1.00  0.66           C  
ATOM    243  CG  LEU A  17      -1.032  15.622  -2.385  1.00  0.66           C  
ATOM    244  CD1 LEU A  17      -1.146  16.623  -1.250  1.00  0.66           C  
ATOM    245  CD2 LEU A  17      -0.857  14.212  -1.855  1.00  0.66           C  
ATOM    246  H   LEU A  17      -4.020  15.680  -5.179  1.00  0.66           H  
ATOM    247  HA  LEU A  17      -2.816  17.718  -3.357  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -3.072  15.500  -2.507  1.00  0.66           H  
ATOM    249 2HB  LEU A  17      -2.268  14.787  -3.859  1.00  0.66           H  
ATOM    250  HG  LEU A  17      -0.179  15.907  -2.985  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17      -0.236  16.596  -0.646  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17      -1.280  17.623  -1.655  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -2.000  16.366  -0.626  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       0.018  14.188  -1.255  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      -1.716  13.942  -1.249  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17      -0.764  13.511  -2.682  1.00  0.66           H  
ATOM    257  N   SER A  18      -0.820  18.397  -4.696  1.00  0.63           N  
ATOM    258  CA  SER A  18       0.354  18.759  -5.492  1.00  0.63           C  
ATOM    259  C   SER A  18       1.574  18.042  -4.926  1.00  0.63           C  
ATOM    260  O   SER A  18       1.797  18.095  -3.715  1.00  0.63           O  
ATOM    261  CB  SER A  18       0.638  20.247  -5.451  1.00  0.63           C  
ATOM    262  OG  SER A  18      -0.400  21.011  -6.018  1.00  0.63           O  
ATOM    263  H   SER A  18      -1.138  19.002  -3.951  1.00  0.63           H  
ATOM    264  HA  SER A  18       0.192  18.437  -6.520  1.00  0.63           H  
ATOM    265 1HB  SER A  18       0.796  20.554  -4.419  1.00  0.63           H  
ATOM    266 2HB  SER A  18       1.566  20.440  -5.993  1.00  0.63           H  
ATOM    267  HG  SER A  18      -0.144  21.935  -5.887  1.00  0.63           H  
ATOM    268  N   ILE A  19       2.338  17.373  -5.790  1.00  0.61           N  
ATOM    269  CA  ILE A  19       3.536  16.626  -5.385  1.00  0.61           C  
ATOM    270  C   ILE A  19       4.719  16.930  -6.312  1.00  0.61           C  
ATOM    271  O   ILE A  19       4.528  17.227  -7.495  1.00  0.61           O  
ATOM    272  CB  ILE A  19       3.239  15.102  -5.377  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       2.874  14.633  -6.775  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       2.048  14.822  -4.456  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       2.745  13.123  -6.954  1.00  0.61           C  
ATOM    276  H   ILE A  19       2.080  17.426  -6.774  1.00  0.61           H  
ATOM    277  HA  ILE A  19       3.815  16.927  -4.374  1.00  0.61           H  
ATOM    278  HB  ILE A  19       4.122  14.554  -5.033  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       1.919  15.078  -7.011  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       3.626  15.001  -7.480  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       1.824  13.782  -4.439  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       2.282  15.159  -3.449  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       1.176  15.351  -4.822  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       2.462  12.901  -7.985  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       3.690  12.647  -6.731  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       1.986  12.740  -6.288  1.00  0.61           H  
ATOM    287  N   THR A  20       5.947  16.788  -5.819  1.00  0.61           N  
ATOM    288  CA  THR A  20       7.100  16.975  -6.690  1.00  0.61           C  
ATOM    289  C   THR A  20       7.906  15.689  -6.866  1.00  0.61           C  
ATOM    290  O   THR A  20       7.852  14.780  -6.031  1.00  0.61           O  
ATOM    291  CB  THR A  20       7.988  18.125  -6.160  1.00  0.61           C  
ATOM    292  OG1 THR A  20       8.465  17.819  -4.843  1.00  0.61           O  
ATOM    293  CG2 THR A  20       7.186  19.408  -6.117  1.00  0.61           C  
ATOM    294  H   THR A  20       6.092  16.600  -4.826  1.00  0.61           H  
ATOM    295  HA  THR A  20       6.753  17.276  -7.674  1.00  0.61           H  
ATOM    296  HB  THR A  20       8.841  18.256  -6.828  1.00  0.61           H  
ATOM    297  HG1 THR A  20       7.708  17.552  -4.268  1.00  0.61           H  
ATOM    298 1HG2 THR A  20       7.817  20.217  -5.755  1.00  0.61           H  
ATOM    299 2HG2 THR A  20       6.831  19.641  -7.123  1.00  0.61           H  
ATOM    300 3HG2 THR A  20       6.336  19.284  -5.447  1.00  0.61           H  
ATOM    301  N   LYS A  21       8.660  15.631  -7.955  1.00  0.60           N  
ATOM    302  CA  LYS A  21       9.497  14.484  -8.276  1.00  0.60           C  
ATOM    303  C   LYS A  21      10.430  14.136  -7.131  1.00  0.60           C  
ATOM    304  O   LYS A  21      11.110  15.004  -6.581  1.00  0.60           O  
ATOM    305  CB  LYS A  21      10.294  14.753  -9.552  1.00  0.60           C  
ATOM    306  CG  LYS A  21      11.162  13.592  -9.991  1.00  0.60           C  
ATOM    307  CD  LYS A  21      11.823  13.871 -11.329  1.00  0.60           C  
ATOM    308  CE  LYS A  21      12.643  12.681 -11.790  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      13.267  12.919 -13.114  1.00  0.60           N  
ATOM    310  H   LYS A  21       8.631  16.420  -8.604  1.00  0.60           H  
ATOM    311  HA  LYS A  21       8.850  13.625  -8.456  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       9.600  14.982 -10.365  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      10.928  15.626  -9.410  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      11.940  13.425  -9.247  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      10.558  12.689 -10.059  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      11.049  14.074 -12.073  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      12.468  14.744 -11.247  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      13.425  12.482 -11.059  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      11.990  11.807 -11.857  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      13.796  12.106 -13.386  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      12.540  13.092 -13.796  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      13.877  13.719 -13.061  1.00  0.60           H  
ATOM    323  N   GLY A  22      10.451  12.858  -6.761  1.00  0.60           N  
ATOM    324  CA  GLY A  22      11.291  12.381  -5.677  1.00  0.60           C  
ATOM    325  C   GLY A  22      10.589  12.329  -4.316  1.00  0.60           C  
ATOM    326  O   GLY A  22      11.115  11.721  -3.381  1.00  0.60           O  
ATOM    327  H   GLY A  22       9.881  12.170  -7.255  1.00  0.60           H  
ATOM    328 1HA  GLY A  22      11.653  11.385  -5.930  1.00  0.60           H  
ATOM    329 2HA  GLY A  22      12.169  13.019  -5.603  1.00  0.60           H  
ATOM    330  N   GLU A  23       9.403  12.935  -4.183  1.00  0.60           N  
ATOM    331  CA  GLU A  23       8.733  12.869  -2.886  1.00  0.60           C  
ATOM    332  C   GLU A  23       8.280  11.466  -2.581  1.00  0.60           C  
ATOM    333  O   GLU A  23       7.879  10.721  -3.471  1.00  0.60           O  
ATOM    334  CB  GLU A  23       7.524  13.812  -2.772  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.872  15.269  -2.662  1.00  0.60           C  
ATOM    336  CD  GLU A  23       6.685  16.132  -2.341  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       6.060  15.914  -1.329  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       6.396  17.011  -3.115  1.00  0.60           O  
ATOM    339  H   GLU A  23       8.982  13.458  -4.953  1.00  0.60           H  
ATOM    340  HA  GLU A  23       9.449  13.160  -2.119  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       6.888  13.689  -3.652  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       6.929  13.535  -1.899  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       8.620  15.392  -1.881  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       8.317  15.584  -3.599  1.00  0.60           H  
ATOM    345  N   LYS A  24       8.331  11.105  -1.303  1.00  0.61           N  
ATOM    346  CA  LYS A  24       7.816   9.812  -0.880  1.00  0.61           C  
ATOM    347  C   LYS A  24       6.371   9.995  -0.437  1.00  0.61           C  
ATOM    348  O   LYS A  24       6.056  10.916   0.318  1.00  0.61           O  
ATOM    349  CB  LYS A  24       8.685   9.216   0.227  1.00  0.61           C  
ATOM    350  CG  LYS A  24      10.135   9.000  -0.203  1.00  0.61           C  
ATOM    351  CD  LYS A  24      10.234   7.901  -1.241  1.00  0.61           C  
ATOM    352  CE  LYS A  24      11.672   7.705  -1.720  1.00  0.61           C  
ATOM    353  NZ  LYS A  24      12.576   7.242  -0.618  1.00  0.61           N  
ATOM    354  H   LYS A  24       8.702  11.747  -0.619  1.00  0.61           H  
ATOM    355  HA  LYS A  24       7.825   9.129  -1.727  1.00  0.61           H  
ATOM    356 1HB  LYS A  24       8.676   9.871   1.096  1.00  0.61           H  
ATOM    357 2HB  LYS A  24       8.271   8.252   0.532  1.00  0.61           H  
ATOM    358 1HG  LYS A  24      10.528   9.924  -0.636  1.00  0.61           H  
ATOM    359 2HG  LYS A  24      10.742   8.735   0.662  1.00  0.61           H  
ATOM    360 1HD  LYS A  24       9.862   6.966  -0.820  1.00  0.61           H  
ATOM    361 2HD  LYS A  24       9.605   8.167  -2.088  1.00  0.61           H  
ATOM    362 1HE  LYS A  24      11.681   6.967  -2.519  1.00  0.61           H  
ATOM    363 2HE  LYS A  24      12.044   8.653  -2.113  1.00  0.61           H  
ATOM    364 1HZ  LYS A  24      13.515   7.127  -0.975  1.00  0.61           H  
ATOM    365 2HZ  LYS A  24      12.581   7.930   0.124  1.00  0.61           H  
ATOM    366 3HZ  LYS A  24      12.243   6.359  -0.256  1.00  0.61           H  
ATOM    367  N   LEU A  25       5.501   9.127  -0.933  1.00  0.61           N  
ATOM    368  CA  LEU A  25       4.083   9.216  -0.645  1.00  0.61           C  
ATOM    369  C   LEU A  25       3.543   7.909  -0.092  1.00  0.61           C  
ATOM    370  O   LEU A  25       3.945   6.819  -0.513  1.00  0.61           O  
ATOM    371  CB  LEU A  25       3.296   9.465  -1.935  1.00  0.61           C  
ATOM    372  CG  LEU A  25       3.727  10.595  -2.848  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       4.760  10.072  -3.823  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       2.534  11.113  -3.599  1.00  0.61           C  
ATOM    375  H   LEU A  25       5.839   8.400  -1.548  1.00  0.61           H  
ATOM    376  HA  LEU A  25       3.907  10.011   0.078  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       3.315   8.548  -2.522  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       2.267   9.660  -1.650  1.00  0.61           H  
ATOM    379  HG  LEU A  25       4.190  11.386  -2.273  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       5.076  10.878  -4.471  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       5.614   9.691  -3.282  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       4.334   9.269  -4.423  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       2.878  11.891  -4.250  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       2.089  10.312  -4.189  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       1.793  11.506  -2.902  1.00  0.61           H  
ATOM    386  N   ARG A  26       2.587   8.011   0.811  1.00  0.62           N  
ATOM    387  CA  ARG A  26       1.874   6.823   1.249  1.00  0.62           C  
ATOM    388  C   ARG A  26       0.572   6.705   0.496  1.00  0.62           C  
ATOM    389  O   ARG A  26      -0.215   7.648   0.462  1.00  0.62           O  
ATOM    390  CB  ARG A  26       1.578   6.846   2.734  1.00  0.62           C  
ATOM    391  CG  ARG A  26       0.749   5.668   3.199  1.00  0.62           C  
ATOM    392  CD  ARG A  26       0.436   5.720   4.645  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -0.496   4.664   5.010  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -1.011   4.470   6.240  1.00  0.62           C  
ATOM    395  NH1 ARG A  26      -0.671   5.260   7.234  1.00  0.62           N  
ATOM    396  NH2 ARG A  26      -1.863   3.482   6.445  1.00  0.62           N  
ATOM    397  H   ARG A  26       2.323   8.934   1.162  1.00  0.62           H  
ATOM    398  HA  ARG A  26       2.472   5.943   1.026  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       2.512   6.841   3.293  1.00  0.62           H  
ATOM    400 2HB  ARG A  26       1.049   7.749   2.988  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -0.198   5.659   2.657  1.00  0.62           H  
ATOM    402 2HG  ARG A  26       1.290   4.744   2.988  1.00  0.62           H  
ATOM    403 1HD  ARG A  26       1.348   5.593   5.228  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -0.022   6.681   4.885  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -0.793   4.036   4.272  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -0.021   6.016   7.079  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26      -1.060   5.108   8.154  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -2.128   2.876   5.679  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26      -2.252   3.333   7.365  1.00  0.62           H  
ATOM    410  N   VAL A  27       0.330   5.574  -0.142  1.00  0.64           N  
ATOM    411  CA  VAL A  27      -0.950   5.460  -0.825  1.00  0.64           C  
ATOM    412  C   VAL A  27      -1.977   4.914   0.142  1.00  0.64           C  
ATOM    413  O   VAL A  27      -1.746   3.923   0.840  1.00  0.64           O  
ATOM    414  CB  VAL A  27      -0.849   4.685  -2.142  1.00  0.64           C  
ATOM    415  CG1 VAL A  27      -2.217   4.486  -2.746  1.00  0.64           C  
ATOM    416  CG2 VAL A  27      -0.057   5.557  -3.124  1.00  0.64           C  
ATOM    417  H   VAL A  27       1.002   4.806  -0.117  1.00  0.64           H  
ATOM    418  HA  VAL A  27      -1.278   6.454  -1.115  1.00  0.64           H  
ATOM    419  HB  VAL A  27      -0.378   3.726  -1.978  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27      -2.117   3.985  -3.683  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27      -2.837   3.890  -2.080  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27      -2.691   5.454  -2.910  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       0.025   5.045  -4.083  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27      -0.581   6.503  -3.262  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27       0.931   5.757  -2.728  1.00  0.64           H  
ATOM    426  N   LEU A  28      -3.079   5.643   0.220  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -4.171   5.389   1.135  1.00  0.65           C  
ATOM    428  C   LEU A  28      -5.237   4.530   0.453  1.00  0.65           C  
ATOM    429  O   LEU A  28      -5.914   3.725   1.097  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -4.753   6.746   1.530  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.729   7.747   2.147  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.419   9.073   2.378  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.139   7.185   3.430  1.00  0.65           C  
ATOM    434  H   LEU A  28      -3.163   6.431  -0.410  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.791   4.869   2.012  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -5.178   7.210   0.640  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -5.555   6.591   2.249  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.918   7.915   1.435  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.727   9.774   2.774  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -4.794   9.452   1.447  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.243   8.946   3.076  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -2.416   7.891   3.844  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -3.935   7.016   4.154  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -2.640   6.242   3.213  1.00  0.65           H  
ATOM    445  N   GLY A  29      -5.353   4.684  -0.868  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -6.348   3.939  -1.644  1.00  0.67           C  
ATOM    447  C   GLY A  29      -6.304   4.276  -3.132  1.00  0.67           C  
ATOM    448  O   GLY A  29      -5.485   5.084  -3.562  1.00  0.67           O  
ATOM    449  H   GLY A  29      -4.766   5.386  -1.317  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -6.183   2.870  -1.509  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -7.341   4.160  -1.254  1.00  0.67           H  
ATOM    452  N   TYR A  30      -7.163   3.625  -3.925  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -7.187   3.839  -5.379  1.00  0.69           C  
ATOM    454  C   TYR A  30      -8.562   4.108  -5.977  1.00  0.69           C  
ATOM    455  O   TYR A  30      -9.583   3.647  -5.465  1.00  0.69           O  
ATOM    456  CB  TYR A  30      -6.585   2.645  -6.120  1.00  0.69           C  
ATOM    457  CG  TYR A  30      -5.141   2.396  -5.847  1.00  0.69           C  
ATOM    458  CD1 TYR A  30      -4.749   1.605  -4.783  1.00  0.69           C  
ATOM    459  CD2 TYR A  30      -4.197   2.964  -6.682  1.00  0.69           C  
ATOM    460  CE1 TYR A  30      -3.413   1.380  -4.563  1.00  0.69           C  
ATOM    461  CE2 TYR A  30      -2.864   2.743  -6.460  1.00  0.69           C  
ATOM    462  CZ  TYR A  30      -2.476   1.950  -5.411  1.00  0.69           C  
ATOM    463  OH  TYR A  30      -1.164   1.728  -5.196  1.00  0.69           O  
ATOM    464  H   TYR A  30      -7.815   2.970  -3.515  1.00  0.69           H  
ATOM    465  HA  TYR A  30      -6.578   4.704  -5.598  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      -7.139   1.744  -5.858  1.00  0.69           H  
ATOM    467 2HB  TYR A  30      -6.707   2.795  -7.195  1.00  0.69           H  
ATOM    468  HD1 TYR A  30      -5.494   1.160  -4.125  1.00  0.69           H  
ATOM    469  HD2 TYR A  30      -4.519   3.589  -7.519  1.00  0.69           H  
ATOM    470  HE1 TYR A  30      -3.093   0.756  -3.730  1.00  0.69           H  
ATOM    471  HE2 TYR A  30      -2.117   3.189  -7.115  1.00  0.69           H  
ATOM    472  HH  TYR A  30      -0.651   2.289  -5.785  1.00  0.69           H  
ATOM    473  N   ASN A  31      -8.567   4.838  -7.092  1.00  0.70           N  
ATOM    474  CA  ASN A  31      -9.758   5.064  -7.902  1.00  0.70           C  
ATOM    475  C   ASN A  31     -10.127   3.751  -8.554  1.00  0.70           C  
ATOM    476  O   ASN A  31      -9.244   3.020  -9.013  1.00  0.70           O  
ATOM    477  CB  ASN A  31      -9.526   6.116  -8.967  1.00  0.70           C  
ATOM    478  CG  ASN A  31     -10.793   6.581  -9.656  1.00  0.70           C  
ATOM    479  OD1 ASN A  31     -11.428   5.846 -10.424  1.00  0.70           O  
ATOM    480  ND2 ASN A  31     -11.173   7.811  -9.396  1.00  0.70           N  
ATOM    481  H   ASN A  31      -7.690   5.235  -7.434  1.00  0.70           H  
ATOM    482  HA  ASN A  31     -10.583   5.368  -7.256  1.00  0.70           H  
ATOM    483 1HB  ASN A  31      -9.046   6.975  -8.520  1.00  0.70           H  
ATOM    484 2HB  ASN A  31      -8.843   5.721  -9.722  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31     -12.001   8.177  -9.821  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31     -10.635   8.384  -8.778  1.00  0.70           H  
ATOM    487  N   HIS A  32     -11.411   3.462  -8.655  1.00  0.69           N  
ATOM    488  CA  HIS A  32     -11.843   2.229  -9.296  1.00  0.69           C  
ATOM    489  C   HIS A  32     -11.355   2.050 -10.743  1.00  0.69           C  
ATOM    490  O   HIS A  32     -11.242   0.916 -11.209  1.00  0.69           O  
ATOM    491  CB  HIS A  32     -13.371   2.149  -9.281  1.00  0.69           C  
ATOM    492  CG  HIS A  32     -14.027   3.243 -10.068  1.00  0.69           C  
ATOM    493  ND1 HIS A  32     -14.199   4.515  -9.563  1.00  0.69           N  
ATOM    494  CD2 HIS A  32     -14.536   3.265 -11.323  1.00  0.69           C  
ATOM    495  CE1 HIS A  32     -14.788   5.272 -10.474  1.00  0.69           C  
ATOM    496  NE2 HIS A  32     -15.004   4.537 -11.550  1.00  0.69           N  
ATOM    497  H   HIS A  32     -12.098   4.094  -8.272  1.00  0.69           H  
ATOM    498  HA  HIS A  32     -11.460   1.386  -8.722  1.00  0.69           H  
ATOM    499 1HB  HIS A  32     -13.689   1.192  -9.693  1.00  0.69           H  
ATOM    500 2HB  HIS A  32     -13.729   2.203  -8.254  1.00  0.69           H  
ATOM    501  HD2 HIS A  32     -14.564   2.430 -12.023  1.00  0.69           H  
ATOM    502  HE1 HIS A  32     -15.047   6.322 -10.356  1.00  0.69           H  
ATOM    503  HE2 HIS A  32     -15.439   4.855 -12.403  1.00  0.69           H  
ATOM    504  N   ASN A  33     -11.061   3.144 -11.466  1.00  0.68           N  
ATOM    505  CA  ASN A  33     -10.602   2.966 -12.843  1.00  0.68           C  
ATOM    506  C   ASN A  33      -9.078   2.835 -12.972  1.00  0.68           C  
ATOM    507  O   ASN A  33      -8.558   2.693 -14.079  1.00  0.68           O  
ATOM    508  CB  ASN A  33     -11.097   4.106 -13.720  1.00  0.68           C  
ATOM    509  CG  ASN A  33     -10.506   5.464 -13.379  1.00  0.68           C  
ATOM    510  OD1 ASN A  33      -9.546   5.609 -12.604  1.00  0.68           O  
ATOM    511  ND2 ASN A  33     -11.078   6.483 -13.973  1.00  0.68           N  
ATOM    512  H   ASN A  33     -11.166   4.072 -11.059  1.00  0.68           H  
ATOM    513  HA  ASN A  33     -11.032   2.040 -13.226  1.00  0.68           H  
ATOM    514 1HB  ASN A  33     -10.865   3.884 -14.762  1.00  0.68           H  
ATOM    515 2HB  ASN A  33     -12.182   4.173 -13.633  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33     -10.738   7.412 -13.815  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33     -11.842   6.334 -14.599  1.00  0.68           H  
ATOM    518  N   GLY A  34      -8.357   2.896 -11.850  1.00  0.67           N  
ATOM    519  CA  GLY A  34      -6.905   2.731 -11.828  1.00  0.67           C  
ATOM    520  C   GLY A  34      -6.064   3.951 -12.257  1.00  0.67           C  
ATOM    521  O   GLY A  34      -4.831   3.886 -12.200  1.00  0.67           O  
ATOM    522  H   GLY A  34      -8.827   3.016 -10.955  1.00  0.67           H  
ATOM    523 1HA  GLY A  34      -6.617   2.451 -10.813  1.00  0.67           H  
ATOM    524 2HA  GLY A  34      -6.645   1.883 -12.460  1.00  0.67           H  
ATOM    525  N   GLU A  35      -6.706   5.056 -12.660  1.00  0.65           N  
ATOM    526  CA  GLU A  35      -5.991   6.238 -13.164  1.00  0.65           C  
ATOM    527  C   GLU A  35      -5.470   7.179 -12.085  1.00  0.65           C  
ATOM    528  O   GLU A  35      -4.491   7.890 -12.297  1.00  0.65           O  
ATOM    529  CB  GLU A  35      -6.893   7.031 -14.115  1.00  0.65           C  
ATOM    530  CG  GLU A  35      -7.253   6.291 -15.412  1.00  0.65           C  
ATOM    531  CD  GLU A  35      -8.168   7.086 -16.333  1.00  0.65           C  
ATOM    532  OE1 GLU A  35      -8.621   8.135 -15.935  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      -8.399   6.645 -17.438  1.00  0.65           O  
ATOM    534  H   GLU A  35      -7.724   5.065 -12.658  1.00  0.65           H  
ATOM    535  HA  GLU A  35      -5.130   5.885 -13.732  1.00  0.65           H  
ATOM    536 1HB  GLU A  35      -7.821   7.274 -13.613  1.00  0.65           H  
ATOM    537 2HB  GLU A  35      -6.408   7.970 -14.380  1.00  0.65           H  
ATOM    538 1HG  GLU A  35      -6.335   6.051 -15.947  1.00  0.65           H  
ATOM    539 2HG  GLU A  35      -7.743   5.351 -15.147  1.00  0.65           H  
ATOM    540  N   TRP A  36      -6.156   7.215 -10.959  1.00  0.63           N  
ATOM    541  CA  TRP A  36      -5.846   8.103  -9.842  1.00  0.63           C  
ATOM    542  C   TRP A  36      -5.716   7.328  -8.550  1.00  0.63           C  
ATOM    543  O   TRP A  36      -6.343   6.275  -8.384  1.00  0.63           O  
ATOM    544  CB  TRP A  36      -6.919   9.195  -9.684  1.00  0.63           C  
ATOM    545  CG  TRP A  36      -6.963  10.203 -10.772  1.00  0.63           C  
ATOM    546  CD1 TRP A  36      -7.512  10.087 -12.009  1.00  0.63           C  
ATOM    547  CD2 TRP A  36      -6.477  11.553 -10.675  1.00  0.63           C  
ATOM    548  NE1 TRP A  36      -7.366  11.264 -12.699  1.00  0.63           N  
ATOM    549  CE2 TRP A  36      -6.737  12.172 -11.890  1.00  0.63           C  
ATOM    550  CE3 TRP A  36      -5.865  12.271  -9.669  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36      -6.388  13.491 -12.126  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36      -5.522  13.583  -9.889  1.00  0.63           C  
ATOM    553  CH2 TRP A  36      -5.773  14.182 -11.089  1.00  0.63           C  
ATOM    554  H   TRP A  36      -6.940   6.587 -10.879  1.00  0.63           H  
ATOM    555  HA  TRP A  36      -4.894   8.589 -10.031  1.00  0.63           H  
ATOM    556 1HB  TRP A  36      -7.899   8.741  -9.597  1.00  0.63           H  
ATOM    557 2HB  TRP A  36      -6.726   9.737  -8.771  1.00  0.63           H  
ATOM    558  HD1 TRP A  36      -7.992   9.195 -12.396  1.00  0.63           H  
ATOM    559  HE1 TRP A  36      -7.684  11.435 -13.644  1.00  0.63           H  
ATOM    560  HE3 TRP A  36      -5.661  11.795  -8.721  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36      -6.590  13.984 -13.077  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36      -5.040  14.122  -9.082  1.00  0.63           H  
ATOM    563  HH2 TRP A  36      -5.492  15.219 -11.238  1.00  0.63           H  
ATOM    564  N   CYS A  37      -4.949   7.875  -7.617  1.00  0.62           N  
ATOM    565  CA  CYS A  37      -4.853   7.256  -6.309  1.00  0.62           C  
ATOM    566  C   CYS A  37      -4.896   8.303  -5.228  1.00  0.62           C  
ATOM    567  O   CYS A  37      -4.615   9.476  -5.468  1.00  0.62           O  
ATOM    568  CB  CYS A  37      -3.547   6.488  -6.182  1.00  0.62           C  
ATOM    569  SG  CYS A  37      -2.095   7.512  -6.245  1.00  0.62           S  
ATOM    570  H   CYS A  37      -4.425   8.723  -7.829  1.00  0.62           H  
ATOM    571  HA  CYS A  37      -5.685   6.583  -6.170  1.00  0.62           H  
ATOM    572 1HB  CYS A  37      -3.537   5.928  -5.244  1.00  0.62           H  
ATOM    573 2HB  CYS A  37      -3.480   5.774  -6.993  1.00  0.62           H  
ATOM    574  HG  CYS A  37      -2.496   8.278  -7.274  1.00  0.62           H  
ATOM    575  N   GLU A  38      -5.272   7.873  -4.036  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -5.377   8.763  -2.895  1.00  0.62           C  
ATOM    577  C   GLU A  38      -4.095   8.600  -2.114  1.00  0.62           C  
ATOM    578  O   GLU A  38      -3.754   7.474  -1.731  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -6.624   8.424  -2.073  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -6.915   9.370  -0.945  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -8.144   8.986  -0.147  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -8.703   7.947  -0.409  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -8.522   9.738   0.720  1.00  0.62           O  
ATOM    584  H   GLU A  38      -5.470   6.884  -3.912  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -5.449   9.795  -3.236  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -7.483   8.403  -2.720  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -6.514   7.424  -1.652  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -6.063   9.406  -0.303  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -7.055  10.368  -1.365  1.00  0.62           H  
ATOM    590  N   ALA A  39      -3.402   9.708  -1.863  1.00  0.63           N  
ATOM    591  CA  ALA A  39      -2.090   9.639  -1.248  1.00  0.63           C  
ATOM    592  C   ALA A  39      -1.843  10.678  -0.155  1.00  0.63           C  
ATOM    593  O   ALA A  39      -2.479  11.733  -0.098  1.00  0.63           O  
ATOM    594  CB  ALA A  39      -1.046   9.815  -2.344  1.00  0.63           C  
ATOM    595  H   ALA A  39      -3.759  10.608  -2.179  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -1.990   8.661  -0.796  1.00  0.63           H  
ATOM    597 1HB  ALA A  39      -0.058   9.719  -1.908  1.00  0.63           H  
ATOM    598 2HB  ALA A  39      -1.185   9.049  -3.107  1.00  0.63           H  
ATOM    599 3HB  ALA A  39      -1.154  10.802  -2.796  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.892  10.349   0.725  1.00  0.65           N  
ATOM    601  CA  GLN A  40      -0.445  11.226   1.802  1.00  0.65           C  
ATOM    602  C   GLN A  40       1.029  11.606   1.730  1.00  0.65           C  
ATOM    603  O   GLN A  40       1.916  10.750   1.602  1.00  0.65           O  
ATOM    604  CB  GLN A  40      -0.670  10.560   3.157  1.00  0.65           C  
ATOM    605  CG  GLN A  40      -0.229  11.391   4.354  1.00  0.65           C  
ATOM    606  CD  GLN A  40      -0.514  10.695   5.668  1.00  0.65           C  
ATOM    607  OE1 GLN A  40      -1.661  10.361   5.987  1.00  0.65           O  
ATOM    608  NE2 GLN A  40       0.535  10.462   6.457  1.00  0.65           N  
ATOM    609  H   GLN A  40      -0.466   9.431   0.638  1.00  0.65           H  
ATOM    610  HA  GLN A  40      -1.020  12.148   1.757  1.00  0.65           H  
ATOM    611 1HB  GLN A  40      -1.695  10.320   3.283  1.00  0.65           H  
ATOM    612 2HB  GLN A  40      -0.129   9.632   3.187  1.00  0.65           H  
ATOM    613 1HG  GLN A  40       0.848  11.556   4.291  1.00  0.65           H  
ATOM    614 2HG  GLN A  40      -0.747  12.351   4.340  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40       0.408  10.009   7.341  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40       1.451  10.750   6.169  1.00  0.65           H  
ATOM    617  N   THR A  41       1.284  12.903   1.849  1.00  0.67           N  
ATOM    618  CA  THR A  41       2.629  13.459   1.876  1.00  0.67           C  
ATOM    619  C   THR A  41       2.769  14.382   3.068  1.00  0.67           C  
ATOM    620  O   THR A  41       1.805  14.659   3.784  1.00  0.67           O  
ATOM    621  CB  THR A  41       2.944  14.285   0.626  1.00  0.67           C  
ATOM    622  OG1 THR A  41       2.104  15.447   0.640  1.00  0.67           O  
ATOM    623  CG2 THR A  41       2.755  13.450  -0.620  1.00  0.67           C  
ATOM    624  H   THR A  41       0.499  13.555   1.914  1.00  0.67           H  
ATOM    625  HA  THR A  41       3.355  12.650   1.970  1.00  0.67           H  
ATOM    626  HB  THR A  41       3.984  14.615   0.651  1.00  0.67           H  
ATOM    627  HG1 THR A  41       1.185  15.168   0.854  1.00  0.67           H  
ATOM    628 1HG2 THR A  41       2.990  14.040  -1.499  1.00  0.67           H  
ATOM    629 2HG2 THR A  41       3.431  12.605  -0.554  1.00  0.67           H  
ATOM    630 3HG2 THR A  41       1.752  13.085  -0.686  1.00  0.67           H  
ATOM    631  N   LYS A  42       3.961  14.924   3.242  1.00  0.68           N  
ATOM    632  CA  LYS A  42       4.214  15.897   4.293  1.00  0.68           C  
ATOM    633  C   LYS A  42       3.356  17.167   4.157  1.00  0.68           C  
ATOM    634  O   LYS A  42       3.240  17.933   5.114  1.00  0.68           O  
ATOM    635  CB  LYS A  42       5.695  16.269   4.321  1.00  0.68           C  
ATOM    636  CG  LYS A  42       6.184  17.049   3.102  1.00  0.68           C  
ATOM    637  CD  LYS A  42       7.679  17.333   3.194  1.00  0.68           C  
ATOM    638  CE  LYS A  42       8.169  18.141   2.001  1.00  0.68           C  
ATOM    639  NZ  LYS A  42       9.639  18.401   2.077  1.00  0.68           N  
ATOM    640  H   LYS A  42       4.717  14.655   2.625  1.00  0.68           H  
ATOM    641  HA  LYS A  42       3.963  15.435   5.248  1.00  0.68           H  
ATOM    642 1HB  LYS A  42       5.897  16.878   5.202  1.00  0.68           H  
ATOM    643 2HB  LYS A  42       6.297  15.364   4.404  1.00  0.68           H  
ATOM    644 1HG  LYS A  42       5.977  16.483   2.190  1.00  0.68           H  
ATOM    645 2HG  LYS A  42       5.651  17.998   3.044  1.00  0.68           H  
ATOM    646 1HD  LYS A  42       7.885  17.891   4.108  1.00  0.68           H  
ATOM    647 2HD  LYS A  42       8.226  16.391   3.231  1.00  0.68           H  
ATOM    648 1HE  LYS A  42       7.952  17.590   1.083  1.00  0.68           H  
ATOM    649 2HE  LYS A  42       7.639  19.094   1.974  1.00  0.68           H  
ATOM    650 1HZ  LYS A  42       9.931  18.938   1.273  1.00  0.68           H  
ATOM    651 2HZ  LYS A  42       9.846  18.919   2.920  1.00  0.68           H  
ATOM    652 3HZ  LYS A  42      10.136  17.523   2.092  1.00  0.68           H  
ATOM    653  N   ASN A  43       2.791  17.419   2.961  1.00  0.68           N  
ATOM    654  CA  ASN A  43       1.989  18.611   2.734  1.00  0.68           C  
ATOM    655  C   ASN A  43       0.484  18.327   2.777  1.00  0.68           C  
ATOM    656  O   ASN A  43      -0.320  19.182   2.395  1.00  0.68           O  
ATOM    657  CB  ASN A  43       2.373  19.263   1.422  1.00  0.68           C  
ATOM    658  CG  ASN A  43       3.767  19.864   1.451  1.00  0.68           C  
ATOM    659  OD1 ASN A  43       4.185  20.456   2.452  1.00  0.68           O  
ATOM    660  ND2 ASN A  43       4.487  19.730   0.366  1.00  0.68           N  
ATOM    661  H   ASN A  43       2.859  16.750   2.192  1.00  0.68           H  
ATOM    662  HA  ASN A  43       2.198  19.320   3.535  1.00  0.68           H  
ATOM    663 1HB  ASN A  43       2.327  18.515   0.624  1.00  0.68           H  
ATOM    664 2HB  ASN A  43       1.654  20.044   1.180  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43       5.408  20.115   0.321  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43       4.113  19.243  -0.429  1.00  0.68           H  
ATOM    667  N   GLY A  44       0.094  17.140   3.250  1.00  0.67           N  
ATOM    668  CA  GLY A  44      -1.323  16.801   3.332  1.00  0.67           C  
ATOM    669  C   GLY A  44      -1.726  15.648   2.418  1.00  0.67           C  
ATOM    670  O   GLY A  44      -0.881  14.935   1.862  1.00  0.67           O  
ATOM    671  H   GLY A  44       0.785  16.452   3.553  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -1.562  16.539   4.363  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      -1.921  17.677   3.088  1.00  0.67           H  
ATOM    674  N   GLN A  45      -3.039  15.437   2.314  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -3.575  14.305   1.568  1.00  0.65           C  
ATOM    676  C   GLN A  45      -4.427  14.753   0.395  1.00  0.65           C  
ATOM    677  O   GLN A  45      -5.019  15.835   0.423  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -4.462  13.430   2.463  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -3.793  12.815   3.673  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -4.787  11.986   4.498  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -5.994  12.238   4.435  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -4.305  11.020   5.268  1.00  0.65           N  
ATOM    683  H   GLN A  45      -3.680  16.069   2.775  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -2.748  13.722   1.183  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -5.314  14.012   2.806  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -4.855  12.604   1.862  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -3.021  12.166   3.324  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -3.374  13.595   4.304  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -4.924  10.466   5.821  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -3.306  10.836   5.323  1.00  0.65           H  
ATOM    691  N   GLY A  46      -4.522  13.892  -0.610  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -5.395  14.140  -1.758  1.00  0.63           C  
ATOM    693  C   GLY A  46      -5.101  13.194  -2.911  1.00  0.63           C  
ATOM    694  O   GLY A  46      -4.275  12.286  -2.798  1.00  0.63           O  
ATOM    695  H   GLY A  46      -3.958  13.041  -0.562  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -6.434  14.016  -1.451  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -5.294  15.172  -2.090  1.00  0.63           H  
ATOM    698  N   TRP A  47      -5.799  13.389  -4.016  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -5.640  12.517  -5.164  1.00  0.61           C  
ATOM    700  C   TRP A  47      -4.511  12.957  -6.100  1.00  0.61           C  
ATOM    701  O   TRP A  47      -4.295  14.156  -6.297  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -6.990  12.463  -5.894  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -8.047  11.715  -5.109  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -8.920  12.234  -4.202  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -8.370  10.317  -5.206  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -9.733  11.247  -3.712  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -9.412  10.070  -4.317  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -7.877   9.290  -5.954  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -9.955   8.803  -4.160  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -8.403   8.033  -5.809  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -9.415   7.781  -4.935  1.00  0.61           C  
ATOM    712  H   TRP A  47      -6.479  14.148  -4.059  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -5.414  11.532  -4.794  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -7.346  13.475  -6.089  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      -6.868  11.965  -6.844  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -8.961  13.268  -3.901  1.00  0.61           H  
ATOM    717  HE1 TRP A  47     -10.456  11.371  -3.018  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -7.072   9.475  -6.643  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47     -10.767   8.601  -3.461  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -7.978   7.254  -6.409  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -9.805   6.766  -4.844  1.00  0.61           H  
ATOM    722  N   VAL A  48      -3.763  11.981  -6.631  1.00  0.59           N  
ATOM    723  CA  VAL A  48      -2.729  12.252  -7.637  1.00  0.59           C  
ATOM    724  C   VAL A  48      -2.876  11.184  -8.734  1.00  0.59           C  
ATOM    725  O   VAL A  48      -3.417  10.116  -8.447  1.00  0.59           O  
ATOM    726  CB  VAL A  48      -1.304  12.183  -7.029  1.00  0.59           C  
ATOM    727  CG1 VAL A  48      -1.170  13.176  -5.927  1.00  0.59           C  
ATOM    728  CG2 VAL A  48      -0.999  10.798  -6.537  1.00  0.59           C  
ATOM    729  H   VAL A  48      -3.969  11.024  -6.344  1.00  0.59           H  
ATOM    730  HA  VAL A  48      -2.892  13.251  -8.022  1.00  0.59           H  
ATOM    731  HB  VAL A  48      -0.582  12.461  -7.798  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48      -0.174  13.152  -5.528  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48      -1.381  14.161  -6.315  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48      -1.871  12.932  -5.137  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       0.011  10.764  -6.129  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48      -1.717  10.522  -5.761  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48      -1.073  10.103  -7.376  1.00  0.59           H  
ATOM    738  N   PRO A  49      -2.503  11.424 -10.000  1.00  0.59           N  
ATOM    739  CA  PRO A  49      -2.513  10.420 -11.045  1.00  0.59           C  
ATOM    740  C   PRO A  49      -1.625   9.252 -10.648  1.00  0.59           C  
ATOM    741  O   PRO A  49      -0.492   9.445 -10.199  1.00  0.59           O  
ATOM    742  CB  PRO A  49      -1.979  11.188 -12.254  1.00  0.59           C  
ATOM    743  CG  PRO A  49      -2.314  12.622 -11.942  1.00  0.59           C  
ATOM    744  CD  PRO A  49      -2.115  12.741 -10.448  1.00  0.59           C  
ATOM    745  HA  PRO A  49      -3.546  10.090 -11.225  1.00  0.59           H  
ATOM    746 1HB  PRO A  49      -0.908  10.993 -12.376  1.00  0.59           H  
ATOM    747 2HB  PRO A  49      -2.474  10.828 -13.168  1.00  0.59           H  
ATOM    748 1HG  PRO A  49      -1.701  13.310 -12.512  1.00  0.59           H  
ATOM    749 2HG  PRO A  49      -3.351  12.821 -12.236  1.00  0.59           H  
ATOM    750 1HD  PRO A  49      -1.073  12.956 -10.189  1.00  0.59           H  
ATOM    751 2HD  PRO A  49      -2.786  13.485 -10.102  1.00  0.59           H  
ATOM    752  N   SER A  50      -2.088   8.038 -10.894  1.00  0.58           N  
ATOM    753  CA  SER A  50      -1.323   6.847 -10.534  1.00  0.58           C  
ATOM    754  C   SER A  50      -0.102   6.671 -11.426  1.00  0.58           C  
ATOM    755  O   SER A  50       0.897   6.074 -11.034  1.00  0.58           O  
ATOM    756  CB  SER A  50      -2.216   5.622 -10.631  1.00  0.58           C  
ATOM    757  OG  SER A  50      -2.555   5.349 -11.971  1.00  0.58           O  
ATOM    758  H   SER A  50      -3.010   7.939 -11.307  1.00  0.58           H  
ATOM    759  HA  SER A  50      -0.982   6.956  -9.502  1.00  0.58           H  
ATOM    760 1HB  SER A  50      -1.718   4.761 -10.193  1.00  0.58           H  
ATOM    761 2HB  SER A  50      -3.129   5.801 -10.059  1.00  0.58           H  
ATOM    762  HG  SER A  50      -3.353   4.768 -11.959  1.00  0.58           H  
ATOM    763  N   ASN A  51      -0.131   7.302 -12.592  1.00  0.58           N  
ATOM    764  CA  ASN A  51       0.948   7.168 -13.555  1.00  0.58           C  
ATOM    765  C   ASN A  51       2.126   8.061 -13.216  1.00  0.58           C  
ATOM    766  O   ASN A  51       3.154   8.022 -13.894  1.00  0.58           O  
ATOM    767  CB  ASN A  51       0.452   7.470 -14.956  1.00  0.58           C  
ATOM    768  CG  ASN A  51      -0.448   6.397 -15.512  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      -0.370   5.223 -15.131  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      -1.308   6.782 -16.422  1.00  0.58           N  
ATOM    771  H   ASN A  51      -0.961   7.823 -12.834  1.00  0.58           H  
ATOM    772  HA  ASN A  51       1.306   6.138 -13.528  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      -0.094   8.416 -14.943  1.00  0.58           H  
ATOM    774 2HB  ASN A  51       1.306   7.596 -15.622  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      -1.932   6.117 -16.832  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      -1.340   7.739 -16.707  1.00  0.58           H  
ATOM    777  N   TYR A  52       1.984   8.883 -12.179  1.00  0.59           N  
ATOM    778  CA  TYR A  52       3.076   9.740 -11.796  1.00  0.59           C  
ATOM    779  C   TYR A  52       3.880   9.207 -10.632  1.00  0.59           C  
ATOM    780  O   TYR A  52       4.814   9.883 -10.192  1.00  0.59           O  
ATOM    781  CB  TYR A  52       2.600  11.149 -11.504  1.00  0.59           C  
ATOM    782  CG  TYR A  52       2.131  11.885 -12.741  1.00  0.59           C  
ATOM    783  CD1 TYR A  52       1.212  12.895 -12.643  1.00  0.59           C  
ATOM    784  CD2 TYR A  52       2.630  11.529 -13.986  1.00  0.59           C  
ATOM    785  CE1 TYR A  52       0.798  13.563 -13.778  1.00  0.59           C  
ATOM    786  CE2 TYR A  52       2.221  12.187 -15.114  1.00  0.59           C  
ATOM    787  CZ  TYR A  52       1.306  13.206 -15.013  1.00  0.59           C  
ATOM    788  OH  TYR A  52       0.888  13.874 -16.141  1.00  0.59           O  
ATOM    789  H   TYR A  52       1.124   8.909 -11.626  1.00  0.59           H  
ATOM    790  HA  TYR A  52       3.753   9.801 -12.638  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       1.769  11.112 -10.791  1.00  0.59           H  
ATOM    792 2HB  TYR A  52       3.407  11.727 -11.045  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       0.815  13.169 -11.672  1.00  0.59           H  
ATOM    794  HD2 TYR A  52       3.351  10.724 -14.072  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       0.073  14.367 -13.704  1.00  0.59           H  
ATOM    796  HE2 TYR A  52       2.621  11.902 -16.088  1.00  0.59           H  
ATOM    797  HH  TYR A  52       1.332  13.510 -16.911  1.00  0.59           H  
ATOM    798  N   ILE A  53       3.521   8.021 -10.115  1.00  0.62           N  
ATOM    799  CA  ILE A  53       4.235   7.455  -8.966  1.00  0.62           C  
ATOM    800  C   ILE A  53       4.668   5.997  -9.207  1.00  0.62           C  
ATOM    801  O   ILE A  53       4.077   5.297 -10.028  1.00  0.62           O  
ATOM    802  CB  ILE A  53       3.349   7.524  -7.691  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       2.093   6.678  -7.862  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       2.963   8.985  -7.332  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       1.278   6.545  -6.592  1.00  0.62           C  
ATOM    806  H   ILE A  53       2.740   7.494 -10.517  1.00  0.62           H  
ATOM    807  HA  ILE A  53       5.134   8.038  -8.791  1.00  0.62           H  
ATOM    808  HB  ILE A  53       3.908   7.112  -6.871  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       1.465   7.130  -8.630  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       2.384   5.682  -8.196  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       2.367   8.987  -6.422  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       3.853   9.573  -7.172  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       2.380   9.425  -8.140  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       0.404   5.927  -6.790  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       1.869   6.087  -5.822  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       0.963   7.532  -6.261  1.00  0.62           H  
ATOM    817  N   THR A  54       5.651   5.519  -8.438  1.00  0.71           N  
ATOM    818  CA  THR A  54       6.052   4.106  -8.512  1.00  0.71           C  
ATOM    819  C   THR A  54       6.374   3.569  -7.108  1.00  0.71           C  
ATOM    820  O   THR A  54       6.841   4.327  -6.271  1.00  0.71           O  
ATOM    821  CB  THR A  54       7.312   3.951  -9.386  1.00  0.71           C  
ATOM    822  OG1 THR A  54       7.640   2.572  -9.552  1.00  0.71           O  
ATOM    823  CG2 THR A  54       8.437   4.614  -8.694  1.00  0.71           C  
ATOM    824  H   THR A  54       6.143   6.172  -7.828  1.00  0.71           H  
ATOM    825  HA  THR A  54       5.240   3.556  -8.965  1.00  0.71           H  
ATOM    826  HB  THR A  54       7.149   4.398 -10.352  1.00  0.71           H  
ATOM    827  HG1 THR A  54       7.899   2.202  -8.687  1.00  0.71           H  
ATOM    828 1HG2 THR A  54       9.345   4.515  -9.280  1.00  0.71           H  
ATOM    829 2HG2 THR A  54       8.194   5.666  -8.562  1.00  0.71           H  
ATOM    830 3HG2 THR A  54       8.580   4.138  -7.726  1.00  0.71           H  
ATOM    831  N   PRO A  55       6.151   2.280  -6.798  1.00  0.85           N  
ATOM    832  CA  PRO A  55       6.496   1.673  -5.523  1.00  0.85           C  
ATOM    833  C   PRO A  55       7.979   1.798  -5.249  1.00  0.85           C  
ATOM    834  O   PRO A  55       8.788   1.721  -6.174  1.00  0.85           O  
ATOM    835  CB  PRO A  55       6.109   0.208  -5.719  1.00  0.85           C  
ATOM    836  CG  PRO A  55       5.051   0.215  -6.790  1.00  0.85           C  
ATOM    837  CD  PRO A  55       5.425   1.361  -7.718  1.00  0.85           C  
ATOM    838  HA  PRO A  55       5.902   2.129  -4.718  1.00  0.85           H  
ATOM    839 1HB  PRO A  55       6.995  -0.376  -6.000  1.00  0.85           H  
ATOM    840 2HB  PRO A  55       5.741  -0.205  -4.766  1.00  0.85           H  
ATOM    841 1HG  PRO A  55       5.050  -0.753  -7.314  1.00  0.85           H  
ATOM    842 2HG  PRO A  55       4.067   0.314  -6.335  1.00  0.85           H  
ATOM    843 1HD  PRO A  55       6.064   1.001  -8.528  1.00  0.85           H  
ATOM    844 2HD  PRO A  55       4.490   1.795  -8.083  1.00  0.85           H  
ATOM    845  N   VAL A  56       8.335   1.896  -3.974  1.00  1.09           N  
ATOM    846  CA  VAL A  56       9.745   1.993  -3.567  1.00  1.09           C  
ATOM    847  C   VAL A  56      10.243   0.716  -2.899  1.00  1.09           C  
ATOM    848  O   VAL A  56      11.122   0.756  -2.041  1.00  1.09           O  
ATOM    849  CB  VAL A  56       9.957   3.142  -2.581  1.00  1.09           C  
ATOM    850  CG1 VAL A  56       9.601   4.415  -3.251  1.00  1.09           C  
ATOM    851  CG2 VAL A  56       9.149   2.918  -1.353  1.00  1.09           C  
ATOM    852  H   VAL A  56       7.592   1.973  -3.273  1.00  1.09           H  
ATOM    853  HA  VAL A  56      10.349   2.181  -4.456  1.00  1.09           H  
ATOM    854  HB  VAL A  56      11.009   3.196  -2.312  1.00  1.09           H  
ATOM    855 1HG1 VAL A  56       9.758   5.237  -2.572  1.00  1.09           H  
ATOM    856 2HG1 VAL A  56      10.223   4.537  -4.132  1.00  1.09           H  
ATOM    857 3HG1 VAL A  56       8.561   4.378  -3.542  1.00  1.09           H  
ATOM    858 1HG2 VAL A  56       9.304   3.737  -0.654  1.00  1.09           H  
ATOM    859 2HG2 VAL A  56       8.137   2.870  -1.627  1.00  1.09           H  
ATOM    860 3HG2 VAL A  56       9.443   1.978  -0.885  1.00  1.09           H  
ATOM    861  N   ASN A  57       9.686  -0.419  -3.305  1.00  1.44           N  
ATOM    862  CA  ASN A  57      10.038  -1.717  -2.727  1.00  1.44           C  
ATOM    863  C   ASN A  57      11.126  -2.491  -3.489  1.00  1.44           C  
ATOM    864  O   ASN A  57      11.369  -3.657  -3.173  1.00  1.44           O  
ATOM    865  CB  ASN A  57       8.796  -2.576  -2.630  1.00  1.44           C  
ATOM    866  CG  ASN A  57       7.812  -2.064  -1.620  1.00  1.44           C  
ATOM    867  OD1 ASN A  57       8.185  -1.582  -0.544  1.00  1.44           O  
ATOM    868  ND2 ASN A  57       6.550  -2.161  -1.949  1.00  1.44           N  
ATOM    869  H   ASN A  57       8.982  -0.371  -4.029  1.00  1.44           H  
ATOM    870  HA  ASN A  57      10.419  -1.544  -1.719  1.00  1.44           H  
ATOM    871 1HB  ASN A  57       8.312  -2.618  -3.608  1.00  1.44           H  
ATOM    872 2HB  ASN A  57       9.079  -3.594  -2.362  1.00  1.44           H  
ATOM    873 1HD2 ASN A  57       5.843  -1.840  -1.319  1.00  1.44           H  
ATOM    874 2HD2 ASN A  57       6.290  -2.561  -2.828  1.00  1.44           H  
ATOM    875  N   SER A  58      11.752  -1.828  -4.471  1.00  1.88           N  
ATOM    876  CA  SER A  58      12.828  -2.325  -5.349  1.00  1.88           C  
ATOM    877  C   SER A  58      12.539  -1.969  -6.800  1.00  1.88           C  
ATOM    878  O   SER A  58      13.209  -1.115  -7.381  1.00  1.88           O  
ATOM    879  OXT SER A  58      11.622  -2.535  -7.393  1.00  1.88           O  
ATOM    880  CB  SER A  58      13.061  -3.828  -5.250  1.00  1.88           C  
ATOM    881  OG  SER A  58      14.048  -4.232  -6.162  1.00  1.88           O  
ATOM    882  H   SER A  58      11.454  -0.875  -4.615  1.00  1.88           H  
ATOM    883  HA  SER A  58      13.757  -1.829  -5.062  1.00  1.88           H  
ATOM    884 1HB  SER A  58      13.405  -4.087  -4.251  1.00  1.88           H  
ATOM    885 2HB  SER A  58      12.136  -4.371  -5.447  1.00  1.88           H  
ATOM    886  HG  SER A  58      14.164  -5.175  -6.024  1.00  1.88           H  
TER     887
ENDMDL

