REMARK ID 620115 MODEL 1 2024-06-08_00000029_1_19
PFRMAT TS
TARGET 2024-06-08_00000029_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.090  -0.588  -0.449  1.00  5.82           N  
ATOM      2  CA  ARG A   1       1.538  -0.570  -0.609  1.00  5.82           C  
ATOM      3  C   ARG A   1       2.145   0.786  -0.314  1.00  5.82           C  
ATOM      4  O   ARG A   1       1.821   1.779  -0.966  1.00  5.82           O  
ATOM      5  CB  ARG A   1       1.936  -0.948  -2.025  1.00  5.82           C  
ATOM      6  CG  ARG A   1       3.428  -0.882  -2.260  1.00  5.82           C  
ATOM      7  CD  ARG A   1       3.823  -1.257  -3.625  1.00  5.82           C  
ATOM      8  NE  ARG A   1       5.252  -1.078  -3.810  1.00  5.82           N  
ATOM      9  CZ  ARG A   1       5.914  -1.289  -4.959  1.00  5.82           C  
ATOM     10  NH1 ARG A   1       5.269  -1.699  -6.028  1.00  5.82           N  
ATOM     11  NH2 ARG A   1       7.217  -1.082  -5.010  1.00  5.82           N  
ATOM     12 1H   ARG A   1      -0.202  -1.495  -0.116  1.00  5.82           H  
ATOM     13 2H   ARG A   1      -0.176   0.119   0.221  1.00  5.82           H  
ATOM     14 3H   ARG A   1      -0.350  -0.396  -1.336  1.00  5.82           H  
ATOM     15  HA  ARG A   1       1.968  -1.297   0.080  1.00  5.82           H  
ATOM     16 1HB  ARG A   1       1.602  -1.959  -2.247  1.00  5.82           H  
ATOM     17 2HB  ARG A   1       1.455  -0.274  -2.736  1.00  5.82           H  
ATOM     18 1HG  ARG A   1       3.761   0.141  -2.094  1.00  5.82           H  
ATOM     19 2HG  ARG A   1       3.938  -1.538  -1.557  1.00  5.82           H  
ATOM     20 1HD  ARG A   1       3.580  -2.302  -3.807  1.00  5.82           H  
ATOM     21 2HD  ARG A   1       3.301  -0.626  -4.343  1.00  5.82           H  
ATOM     22  HE  ARG A   1       5.786  -0.755  -3.008  1.00  5.82           H  
ATOM     23 1HH1 ARG A   1       4.272  -1.858  -5.986  1.00  5.82           H  
ATOM     24 2HH1 ARG A   1       5.769  -1.859  -6.888  1.00  5.82           H  
ATOM     25 1HH2 ARG A   1       7.710  -0.766  -4.185  1.00  5.82           H  
ATOM     26 2HH2 ARG A   1       7.721  -1.240  -5.871  1.00  5.82           H  
ATOM     27  N   ALA A   2       3.037   0.840   0.667  1.00  5.48           N  
ATOM     28  CA  ALA A   2       3.727   2.093   0.934  1.00  5.48           C  
ATOM     29  C   ALA A   2       4.782   2.316  -0.138  1.00  5.48           C  
ATOM     30  O   ALA A   2       5.468   1.371  -0.538  1.00  5.48           O  
ATOM     31  CB  ALA A   2       4.370   2.082   2.308  1.00  5.48           C  
ATOM     32  H   ALA A   2       3.268   0.019   1.210  1.00  5.48           H  
ATOM     33  HA  ALA A   2       3.005   2.909   0.880  1.00  5.48           H  
ATOM     34 1HB  ALA A   2       4.874   3.036   2.475  1.00  5.48           H  
ATOM     35 2HB  ALA A   2       3.606   1.936   3.070  1.00  5.48           H  
ATOM     36 3HB  ALA A   2       5.097   1.275   2.362  1.00  5.48           H  
ATOM     37  N   LEU A   3       4.944   3.561  -0.553  1.00  5.05           N  
ATOM     38  CA  LEU A   3       5.956   3.926  -1.532  1.00  5.05           C  
ATOM     39  C   LEU A   3       7.023   4.784  -0.859  1.00  5.05           C  
ATOM     40  O   LEU A   3       6.757   5.428   0.157  1.00  5.05           O  
ATOM     41  CB  LEU A   3       5.281   4.623  -2.714  1.00  5.05           C  
ATOM     42  CG  LEU A   3       4.157   3.755  -3.389  1.00  5.05           C  
ATOM     43  CD1 LEU A   3       3.483   4.533  -4.445  1.00  5.05           C  
ATOM     44  CD2 LEU A   3       4.756   2.496  -3.979  1.00  5.05           C  
ATOM     45  H   LEU A   3       4.338   4.279  -0.185  1.00  5.05           H  
ATOM     46  HA  LEU A   3       6.432   3.020  -1.900  1.00  5.05           H  
ATOM     47 1HB  LEU A   3       4.832   5.553  -2.370  1.00  5.05           H  
ATOM     48 2HB  LEU A   3       6.034   4.858  -3.467  1.00  5.05           H  
ATOM     49  HG  LEU A   3       3.410   3.486  -2.636  1.00  5.05           H  
ATOM     50 1HD1 LEU A   3       2.689   3.938  -4.895  1.00  5.05           H  
ATOM     51 2HD1 LEU A   3       3.055   5.421  -3.999  1.00  5.05           H  
ATOM     52 3HD1 LEU A   3       4.191   4.801  -5.200  1.00  5.05           H  
ATOM     53 1HD2 LEU A   3       3.964   1.903  -4.434  1.00  5.05           H  
ATOM     54 2HD2 LEU A   3       5.493   2.762  -4.737  1.00  5.05           H  
ATOM     55 3HD2 LEU A   3       5.238   1.918  -3.192  1.00  5.05           H  
ATOM     56  N   ASP A   4       8.235   4.783  -1.407  1.00  4.56           N  
ATOM     57  CA  ASP A   4       9.328   5.544  -0.808  1.00  4.56           C  
ATOM     58  C   ASP A   4       9.171   7.041  -1.043  1.00  4.56           C  
ATOM     59  O   ASP A   4       9.244   7.534  -2.177  1.00  4.56           O  
ATOM     60  CB  ASP A   4      10.691   5.049  -1.316  1.00  4.56           C  
ATOM     61  CG  ASP A   4      11.941   5.704  -0.613  1.00  4.56           C  
ATOM     62  OD1 ASP A   4      11.819   6.739   0.052  1.00  4.56           O  
ATOM     63  OD2 ASP A   4      13.004   5.151  -0.759  1.00  4.56           O  
ATOM     64  H   ASP A   4       8.403   4.237  -2.239  1.00  4.56           H  
ATOM     65  HA  ASP A   4       9.303   5.374   0.269  1.00  4.56           H  
ATOM     66 1HB  ASP A   4      10.752   3.966  -1.182  1.00  4.56           H  
ATOM     67 2HB  ASP A   4      10.765   5.243  -2.388  1.00  4.56           H  
ATOM     68  N   ARG A   5       8.968   7.753   0.060  1.00  4.08           N  
ATOM     69  CA  ARG A   5       8.722   9.184   0.090  1.00  4.08           C  
ATOM     70  C   ARG A   5       9.902   9.983  -0.457  1.00  4.08           C  
ATOM     71  O   ARG A   5       9.737  11.118  -0.911  1.00  4.08           O  
ATOM     72  CB  ARG A   5       8.396   9.619   1.507  1.00  4.08           C  
ATOM     73  CG  ARG A   5       7.042   9.117   2.004  1.00  4.08           C  
ATOM     74  CD  ARG A   5       6.764   9.516   3.412  1.00  4.08           C  
ATOM     75  NE  ARG A   5       5.466   9.027   3.863  1.00  4.08           N  
ATOM     76  CZ  ARG A   5       4.997   9.128   5.124  1.00  4.08           C  
ATOM     77  NH1 ARG A   5       5.726   9.701   6.057  1.00  4.08           N  
ATOM     78  NH2 ARG A   5       3.802   8.649   5.424  1.00  4.08           N  
ATOM     79  H   ARG A   5       8.955   7.248   0.936  1.00  4.08           H  
ATOM     80  HA  ARG A   5       7.852   9.382  -0.520  1.00  4.08           H  
ATOM     81 1HB  ARG A   5       9.164   9.255   2.188  1.00  4.08           H  
ATOM     82 2HB  ARG A   5       8.393  10.702   1.559  1.00  4.08           H  
ATOM     83 1HG  ARG A   5       6.253   9.525   1.370  1.00  4.08           H  
ATOM     84 2HG  ARG A   5       7.022   8.025   1.944  1.00  4.08           H  
ATOM     85 1HD  ARG A   5       7.532   9.103   4.066  1.00  4.08           H  
ATOM     86 2HD  ARG A   5       6.766  10.603   3.489  1.00  4.08           H  
ATOM     87  HE  ARG A   5       4.874   8.576   3.176  1.00  4.08           H  
ATOM     88 1HH1 ARG A   5       6.639  10.065   5.831  1.00  4.08           H  
ATOM     89 2HH1 ARG A   5       5.373   9.775   7.000  1.00  4.08           H  
ATOM     90 1HH2 ARG A   5       3.240   8.209   4.709  1.00  4.08           H  
ATOM     91 2HH2 ARG A   5       3.450   8.724   6.367  1.00  4.08           H  
ATOM     92  N   SER A   6      11.101   9.376  -0.460  1.00  3.67           N  
ATOM     93  CA  SER A   6      12.315  10.020  -0.964  1.00  3.67           C  
ATOM     94  C   SER A   6      12.142  10.363  -2.440  1.00  3.67           C  
ATOM     95  O   SER A   6      12.795  11.267  -2.973  1.00  3.67           O  
ATOM     96  CB  SER A   6      13.489   9.072  -0.863  1.00  3.67           C  
ATOM     97  OG  SER A   6      13.729   8.704   0.457  1.00  3.67           O  
ATOM     98  H   SER A   6      11.188   8.415  -0.110  1.00  3.67           H  
ATOM     99  HA  SER A   6      12.502  10.933  -0.397  1.00  3.67           H  
ATOM    100 1HB  SER A   6      13.302   8.185  -1.469  1.00  3.67           H  
ATOM    101 2HB  SER A   6      14.370   9.560  -1.269  1.00  3.67           H  
ATOM    102  HG  SER A   6      13.102   7.942   0.598  1.00  3.67           H  
ATOM    103  N   ILE A   7      11.274   9.598  -3.099  1.00  3.31           N  
ATOM    104  CA  ILE A   7      10.963   9.767  -4.492  1.00  3.31           C  
ATOM    105  C   ILE A   7       9.678  10.532  -4.634  1.00  3.31           C  
ATOM    106  O   ILE A   7       9.614  11.512  -5.372  1.00  3.31           O  
ATOM    107  CB  ILE A   7      10.786   8.418  -5.194  1.00  3.31           C  
ATOM    108  CG1 ILE A   7      12.067   7.591  -5.074  1.00  3.31           C  
ATOM    109  CG2 ILE A   7      10.355   8.638  -6.629  1.00  3.31           C  
ATOM    110  CD1 ILE A   7      13.275   8.269  -5.664  1.00  3.31           C  
ATOM    111  H   ILE A   7      10.773   8.869  -2.594  1.00  3.31           H  
ATOM    112  HA  ILE A   7      11.762  10.327  -4.973  1.00  3.31           H  
ATOM    113  HB  ILE A   7      10.003   7.855  -4.682  1.00  3.31           H  
ATOM    114 1HG1 ILE A   7      12.258   7.391  -4.016  1.00  3.31           H  
ATOM    115 2HG1 ILE A   7      11.920   6.639  -5.585  1.00  3.31           H  
ATOM    116 1HG2 ILE A   7      10.204   7.685  -7.091  1.00  3.31           H  
ATOM    117 2HG2 ILE A   7       9.421   9.198  -6.646  1.00  3.31           H  
ATOM    118 3HG2 ILE A   7      11.122   9.191  -7.168  1.00  3.31           H  
ATOM    119 1HD1 ILE A   7      14.148   7.628  -5.545  1.00  3.31           H  
ATOM    120 2HD1 ILE A   7      13.103   8.456  -6.726  1.00  3.31           H  
ATOM    121 3HD1 ILE A   7      13.448   9.216  -5.151  1.00  3.31           H  
ATOM    122  N   VAL A   8       8.661  10.128  -3.880  1.00  3.02           N  
ATOM    123  CA  VAL A   8       7.348  10.730  -4.054  1.00  3.02           C  
ATOM    124  C   VAL A   8       7.353  12.235  -3.833  1.00  3.02           C  
ATOM    125  O   VAL A   8       6.746  12.983  -4.601  1.00  3.02           O  
ATOM    126  CB  VAL A   8       6.299  10.093  -3.151  1.00  3.02           C  
ATOM    127  CG1 VAL A   8       5.004  10.887  -3.252  1.00  3.02           C  
ATOM    128  CG2 VAL A   8       6.103   8.653  -3.560  1.00  3.02           C  
ATOM    129  H   VAL A   8       8.794   9.342  -3.240  1.00  3.02           H  
ATOM    130  HA  VAL A   8       7.048  10.533  -5.061  1.00  3.02           H  
ATOM    131  HB  VAL A   8       6.625  10.147  -2.133  1.00  3.02           H  
ATOM    132 1HG1 VAL A   8       4.251  10.446  -2.600  1.00  3.02           H  
ATOM    133 2HG1 VAL A   8       5.185  11.919  -2.950  1.00  3.02           H  
ATOM    134 3HG1 VAL A   8       4.644  10.867  -4.282  1.00  3.02           H  
ATOM    135 1HG2 VAL A   8       5.356   8.183  -2.922  1.00  3.02           H  
ATOM    136 2HG2 VAL A   8       5.770   8.640  -4.585  1.00  3.02           H  
ATOM    137 3HG2 VAL A   8       7.048   8.116  -3.470  1.00  3.02           H  
ATOM    138  N   LYS A   9       8.073  12.697  -2.814  1.00  2.76           N  
ATOM    139  CA  LYS A   9       8.148  14.121  -2.526  1.00  2.76           C  
ATOM    140  C   LYS A   9       8.728  14.954  -3.674  1.00  2.76           C  
ATOM    141  O   LYS A   9       8.505  16.166  -3.720  1.00  2.76           O  
ATOM    142  CB  LYS A   9       8.984  14.374  -1.274  1.00  2.76           C  
ATOM    143  CG  LYS A   9       8.340  13.952   0.044  1.00  2.76           C  
ATOM    144  CD  LYS A   9       9.285  14.246   1.204  1.00  2.76           C  
ATOM    145  CE  LYS A   9       8.670  13.913   2.552  1.00  2.76           C  
ATOM    146  NZ  LYS A   9       9.616  14.202   3.670  1.00  2.76           N  
ATOM    147  H   LYS A   9       8.580  12.052  -2.207  1.00  2.76           H  
ATOM    148  HA  LYS A   9       7.136  14.476  -2.338  1.00  2.76           H  
ATOM    149 1HB  LYS A   9       9.929  13.829  -1.365  1.00  2.76           H  
ATOM    150 2HB  LYS A   9       9.226  15.433  -1.208  1.00  2.76           H  
ATOM    151 1HG  LYS A   9       7.410  14.498   0.190  1.00  2.76           H  
ATOM    152 2HG  LYS A   9       8.118  12.886   0.018  1.00  2.76           H  
ATOM    153 1HD  LYS A   9      10.191  13.649   1.076  1.00  2.76           H  
ATOM    154 2HD  LYS A   9       9.562  15.299   1.189  1.00  2.76           H  
ATOM    155 1HE  LYS A   9       7.768  14.506   2.690  1.00  2.76           H  
ATOM    156 2HE  LYS A   9       8.407  12.860   2.578  1.00  2.76           H  
ATOM    157 1HZ  LYS A   9       9.182  13.975   4.552  1.00  2.76           H  
ATOM    158 2HZ  LYS A   9      10.452  13.647   3.552  1.00  2.76           H  
ATOM    159 3HZ  LYS A   9       9.859  15.183   3.660  1.00  2.76           H  
ATOM    160  N   ASN A  10       9.502  14.328  -4.569  1.00  2.54           N  
ATOM    161  CA  ASN A  10      10.141  15.024  -5.673  1.00  2.54           C  
ATOM    162  C   ASN A  10       9.427  14.810  -7.015  1.00  2.54           C  
ATOM    163  O   ASN A  10       9.944  15.194  -8.068  1.00  2.54           O  
ATOM    164  CB  ASN A  10      11.596  14.592  -5.768  1.00  2.54           C  
ATOM    165  CG  ASN A  10      12.430  15.087  -4.597  1.00  2.54           C  
ATOM    166  OD1 ASN A  10      12.732  16.286  -4.546  1.00  2.54           O  
ATOM    167  ND2 ASN A  10      12.825  14.223  -3.677  1.00  2.54           N  
ATOM    168  H   ASN A  10       9.621  13.319  -4.524  1.00  2.54           H  
ATOM    169  HA  ASN A  10      10.111  16.094  -5.466  1.00  2.54           H  
ATOM    170 1HB  ASN A  10      11.641  13.498  -5.793  1.00  2.54           H  
ATOM    171 2HB  ASN A  10      12.028  14.962  -6.696  1.00  2.54           H  
ATOM    172 1HD2 ASN A  10      13.382  14.540  -2.911  1.00  2.54           H  
ATOM    173 2HD2 ASN A  10      12.596  13.227  -3.723  1.00  2.54           H  
ATOM    174  N   LEU A  11       8.236  14.219  -6.986  1.00  2.35           N  
ATOM    175  CA  LEU A  11       7.481  13.977  -8.209  1.00  2.35           C  
ATOM    176  C   LEU A  11       6.587  15.168  -8.624  1.00  2.35           C  
ATOM    177  O   LEU A  11       6.210  15.988  -7.791  1.00  2.35           O  
ATOM    178  CB  LEU A  11       6.590  12.740  -8.049  1.00  2.35           C  
ATOM    179  CG  LEU A  11       7.250  11.393  -7.845  1.00  2.35           C  
ATOM    180  CD1 LEU A  11       6.161  10.337  -7.544  1.00  2.35           C  
ATOM    181  CD2 LEU A  11       8.046  11.004  -9.092  1.00  2.35           C  
ATOM    182  H   LEU A  11       7.838  13.907  -6.098  1.00  2.35           H  
ATOM    183  HA  LEU A  11       8.212  13.746  -8.969  1.00  2.35           H  
ATOM    184 1HB  LEU A  11       6.003  12.891  -7.163  1.00  2.35           H  
ATOM    185 2HB  LEU A  11       5.914  12.678  -8.881  1.00  2.35           H  
ATOM    186  HG  LEU A  11       7.906  11.452  -7.010  1.00  2.35           H  
ATOM    187 1HD1 LEU A  11       6.641   9.382  -7.373  1.00  2.35           H  
ATOM    188 2HD1 LEU A  11       5.597  10.626  -6.664  1.00  2.35           H  
ATOM    189 3HD1 LEU A  11       5.482  10.242  -8.345  1.00  2.35           H  
ATOM    190 1HD2 LEU A  11       8.522  10.034  -8.934  1.00  2.35           H  
ATOM    191 2HD2 LEU A  11       7.382  10.942  -9.948  1.00  2.35           H  
ATOM    192 3HD2 LEU A  11       8.811  11.759  -9.281  1.00  2.35           H  
ATOM    193  N   PRO A  12       6.298  15.323  -9.925  1.00  2.19           N  
ATOM    194  CA  PRO A  12       5.280  16.191 -10.494  1.00  2.19           C  
ATOM    195  C   PRO A  12       3.946  15.765  -9.919  1.00  2.19           C  
ATOM    196  O   PRO A  12       3.793  14.600  -9.549  1.00  2.19           O  
ATOM    197  CB  PRO A  12       5.378  15.907 -11.990  1.00  2.19           C  
ATOM    198  CG  PRO A  12       6.794  15.417 -12.181  1.00  2.19           C  
ATOM    199  CD  PRO A  12       7.142  14.684 -10.918  1.00  2.19           C  
ATOM    200  HA  PRO A  12       5.505  17.241 -10.252  1.00  2.19           H  
ATOM    201 1HB  PRO A  12       4.624  15.162 -12.275  1.00  2.19           H  
ATOM    202 2HB  PRO A  12       5.160  16.822 -12.566  1.00  2.19           H  
ATOM    203 1HG  PRO A  12       6.857  14.764 -13.057  1.00  2.19           H  
ATOM    204 2HG  PRO A  12       7.463  16.268 -12.367  1.00  2.19           H  
ATOM    205 1HD  PRO A  12       6.935  13.624 -10.979  1.00  2.19           H  
ATOM    206 2HD  PRO A  12       8.200  14.907 -10.720  1.00  2.19           H  
ATOM    207  N   GLU A  13       2.975  16.667  -9.868  1.00  2.08           N  
ATOM    208  CA  GLU A  13       1.685  16.322  -9.272  1.00  2.08           C  
ATOM    209  C   GLU A  13       0.976  15.142  -9.942  1.00  2.08           C  
ATOM    210  O   GLU A  13       0.365  14.320  -9.256  1.00  2.08           O  
ATOM    211  CB  GLU A  13       0.761  17.537  -9.299  1.00  2.08           C  
ATOM    212  CG  GLU A  13       1.165  18.658  -8.347  1.00  2.08           C  
ATOM    213  CD  GLU A  13       0.264  19.868  -8.448  1.00  2.08           C  
ATOM    214  OE1 GLU A  13      -0.569  19.895  -9.325  1.00  2.08           O  
ATOM    215  OE2 GLU A  13       0.411  20.763  -7.647  1.00  2.08           O  
ATOM    216  H   GLU A  13       3.138  17.608 -10.202  1.00  2.08           H  
ATOM    217  HA  GLU A  13       1.863  16.056  -8.231  1.00  2.08           H  
ATOM    218 1HB  GLU A  13       0.730  17.947 -10.309  1.00  2.08           H  
ATOM    219 2HB  GLU A  13      -0.252  17.226  -9.043  1.00  2.08           H  
ATOM    220 1HG  GLU A  13       1.135  18.278  -7.325  1.00  2.08           H  
ATOM    221 2HG  GLU A  13       2.191  18.951  -8.566  1.00  2.08           H  
ATOM    222  N   GLN A  14       1.055  15.007 -11.268  1.00  2.01           N  
ATOM    223  CA  GLN A  14       0.368  13.855 -11.854  1.00  2.01           C  
ATOM    224  C   GLN A  14       1.027  12.551 -11.407  1.00  2.01           C  
ATOM    225  O   GLN A  14       0.335  11.578 -11.102  1.00  2.01           O  
ATOM    226  CB  GLN A  14       0.317  13.953 -13.376  1.00  2.01           C  
ATOM    227  CG  GLN A  14      -0.616  15.011 -13.913  1.00  2.01           C  
ATOM    228  CD  GLN A  14      -2.083  14.735 -13.568  1.00  2.01           C  
ATOM    229  OE1 GLN A  14      -2.602  13.624 -13.782  1.00  2.01           O  
ATOM    230  NE2 GLN A  14      -2.759  15.752 -13.035  1.00  2.01           N  
ATOM    231  H   GLN A  14       1.556  15.677 -11.831  1.00  2.01           H  
ATOM    232  HA  GLN A  14      -0.658  13.848 -11.487  1.00  2.01           H  
ATOM    233 1HB  GLN A  14       1.292  14.234 -13.725  1.00  2.01           H  
ATOM    234 2HB  GLN A  14       0.062  12.987 -13.810  1.00  2.01           H  
ATOM    235 1HG  GLN A  14      -0.336  15.974 -13.484  1.00  2.01           H  
ATOM    236 2HG  GLN A  14      -0.519  15.045 -15.000  1.00  2.01           H  
ATOM    237 1HE2 GLN A  14      -3.723  15.642 -12.790  1.00  2.01           H  
ATOM    238 2HE2 GLN A  14      -2.303  16.629 -12.878  1.00  2.01           H  
ATOM    239  N   PHE A  15       2.358  12.540 -11.308  1.00  2.00           N  
ATOM    240  CA  PHE A  15       3.035  11.355 -10.807  1.00  2.00           C  
ATOM    241  C   PHE A  15       2.718  11.141  -9.332  1.00  2.00           C  
ATOM    242  O   PHE A  15       2.515  10.008  -8.909  1.00  2.00           O  
ATOM    243  CB  PHE A  15       4.538  11.368 -11.046  1.00  2.00           C  
ATOM    244  CG  PHE A  15       5.022  10.814 -12.337  1.00  2.00           C  
ATOM    245  CD1 PHE A  15       4.374   9.770 -12.913  1.00  2.00           C  
ATOM    246  CD2 PHE A  15       6.163  11.285 -12.932  1.00  2.00           C  
ATOM    247  CE1 PHE A  15       4.830   9.210 -14.071  1.00  2.00           C  
ATOM    248  CE2 PHE A  15       6.652  10.726 -14.092  1.00  2.00           C  
ATOM    249  CZ  PHE A  15       5.977   9.687 -14.666  1.00  2.00           C  
ATOM    250  H   PHE A  15       2.890  13.363 -11.549  1.00  2.00           H  
ATOM    251  HA  PHE A  15       2.645  10.494 -11.351  1.00  2.00           H  
ATOM    252 1HB  PHE A  15       4.888  12.394 -10.971  1.00  2.00           H  
ATOM    253 2HB  PHE A  15       5.006  10.816 -10.289  1.00  2.00           H  
ATOM    254  HD1 PHE A  15       3.487   9.387 -12.432  1.00  2.00           H  
ATOM    255  HD2 PHE A  15       6.671  12.095 -12.480  1.00  2.00           H  
ATOM    256  HE1 PHE A  15       4.289   8.381 -14.511  1.00  2.00           H  
ATOM    257  HE2 PHE A  15       7.559  11.114 -14.550  1.00  2.00           H  
ATOM    258  HZ  PHE A  15       6.344   9.239 -15.582  1.00  2.00           H  
ATOM    259  N   LYS A  16       2.642  12.212  -8.531  1.00  2.03           N  
ATOM    260  CA  LYS A  16       2.315  11.984  -7.125  1.00  2.03           C  
ATOM    261  C   LYS A  16       0.959  11.318  -7.005  1.00  2.03           C  
ATOM    262  O   LYS A  16       0.798  10.388  -6.211  1.00  2.03           O  
ATOM    263  CB  LYS A  16       2.290  13.278  -6.297  1.00  2.03           C  
ATOM    264  CG  LYS A  16       3.635  13.898  -5.999  1.00  2.03           C  
ATOM    265  CD  LYS A  16       3.490  15.174  -5.175  1.00  2.03           C  
ATOM    266  CE  LYS A  16       4.847  15.709  -4.719  1.00  2.03           C  
ATOM    267  NZ  LYS A  16       4.732  17.015  -4.029  1.00  2.03           N  
ATOM    268  H   LYS A  16       2.828  13.147  -8.888  1.00  2.03           H  
ATOM    269  HA  LYS A  16       3.062  11.317  -6.700  1.00  2.03           H  
ATOM    270 1HB  LYS A  16       1.693  14.022  -6.825  1.00  2.03           H  
ATOM    271 2HB  LYS A  16       1.797  13.085  -5.347  1.00  2.03           H  
ATOM    272 1HG  LYS A  16       4.271  13.189  -5.470  1.00  2.03           H  
ATOM    273 2HG  LYS A  16       4.107  14.164  -6.941  1.00  2.03           H  
ATOM    274 1HD  LYS A  16       3.000  15.936  -5.783  1.00  2.03           H  
ATOM    275 2HD  LYS A  16       2.875  14.976  -4.301  1.00  2.03           H  
ATOM    276 1HE  LYS A  16       5.290  14.993  -4.033  1.00  2.03           H  
ATOM    277 2HE  LYS A  16       5.493  15.819  -5.560  1.00  2.03           H  
ATOM    278 1HZ  LYS A  16       5.661  17.314  -3.746  1.00  2.03           H  
ATOM    279 2HZ  LYS A  16       4.335  17.694  -4.662  1.00  2.03           H  
ATOM    280 3HZ  LYS A  16       4.143  16.919  -3.220  1.00  2.03           H  
ATOM    281  N   ASN A  17      -0.008  11.742  -7.820  1.00  2.10           N  
ATOM    282  CA  ASN A  17      -1.321  11.124  -7.762  1.00  2.10           C  
ATOM    283  C   ASN A  17      -1.255   9.665  -8.212  1.00  2.10           C  
ATOM    284  O   ASN A  17      -1.914   8.801  -7.632  1.00  2.10           O  
ATOM    285  CB  ASN A  17      -2.319  11.923  -8.567  1.00  2.10           C  
ATOM    286  CG  ASN A  17      -2.692  13.219  -7.875  1.00  2.10           C  
ATOM    287  OD1 ASN A  17      -2.525  13.383  -6.654  1.00  2.10           O  
ATOM    288  ND2 ASN A  17      -3.205  14.144  -8.638  1.00  2.10           N  
ATOM    289  H   ASN A  17       0.166  12.521  -8.460  1.00  2.10           H  
ATOM    290  HA  ASN A  17      -1.653  11.125  -6.728  1.00  2.10           H  
ATOM    291 1HB  ASN A  17      -1.886  12.157  -9.545  1.00  2.10           H  
ATOM    292 2HB  ASN A  17      -3.218  11.331  -8.733  1.00  2.10           H  
ATOM    293 1HD2 ASN A  17      -3.475  15.024  -8.249  1.00  2.10           H  
ATOM    294 2HD2 ASN A  17      -3.328  13.965  -9.611  1.00  2.10           H  
ATOM    295  N   MET A  18      -0.434   9.358  -9.221  1.00  2.19           N  
ATOM    296  CA  MET A  18      -0.329   7.964  -9.636  1.00  2.19           C  
ATOM    297  C   MET A  18       0.198   7.135  -8.465  1.00  2.19           C  
ATOM    298  O   MET A  18      -0.300   6.055  -8.174  1.00  2.19           O  
ATOM    299  CB  MET A  18       0.589   7.805 -10.848  1.00  2.19           C  
ATOM    300  CG  MET A  18       0.073   8.383 -12.147  1.00  2.19           C  
ATOM    301  SD  MET A  18       1.227   8.191 -13.527  1.00  2.19           S  
ATOM    302  CE  MET A  18       0.622   9.483 -14.610  1.00  2.19           C  
ATOM    303  H   MET A  18       0.085  10.088  -9.711  1.00  2.19           H  
ATOM    304  HA  MET A  18      -1.322   7.594  -9.886  1.00  2.19           H  
ATOM    305 1HB  MET A  18       1.562   8.238 -10.638  1.00  2.19           H  
ATOM    306 2HB  MET A  18       0.720   6.769 -11.033  1.00  2.19           H  
ATOM    307 1HG  MET A  18      -0.827   7.870 -12.401  1.00  2.19           H  
ATOM    308 2HG  MET A  18      -0.156   9.428 -12.028  1.00  2.19           H  
ATOM    309 1HE  MET A  18       1.223   9.530 -15.505  1.00  2.19           H  
ATOM    310 2HE  MET A  18      -0.408   9.285 -14.879  1.00  2.19           H  
ATOM    311 3HE  MET A  18       0.682  10.442 -14.088  1.00  2.19           H  
ATOM    312  N   TYR A  19       1.206   7.656  -7.771  1.00  2.28           N  
ATOM    313  CA  TYR A  19       1.767   6.965  -6.616  1.00  2.28           C  
ATOM    314  C   TYR A  19       0.737   6.789  -5.487  1.00  2.28           C  
ATOM    315  O   TYR A  19       0.676   5.730  -4.861  1.00  2.28           O  
ATOM    316  CB  TYR A  19       3.059   7.664  -6.182  1.00  2.28           C  
ATOM    317  CG  TYR A  19       4.212   7.287  -7.132  1.00  2.28           C  
ATOM    318  CD1 TYR A  19       4.042   7.444  -8.498  1.00  2.28           C  
ATOM    319  CD2 TYR A  19       5.411   6.769  -6.655  1.00  2.28           C  
ATOM    320  CE1 TYR A  19       5.031   7.099  -9.377  1.00  2.28           C  
ATOM    321  CE2 TYR A  19       6.409   6.413  -7.539  1.00  2.28           C  
ATOM    322  CZ  TYR A  19       6.213   6.574  -8.895  1.00  2.28           C  
ATOM    323  OH  TYR A  19       7.176   6.201  -9.781  1.00  2.28           O  
ATOM    324  H   TYR A  19       1.594   8.555  -8.057  1.00  2.28           H  
ATOM    325  HA  TYR A  19       2.054   5.970  -6.936  1.00  2.28           H  
ATOM    326 1HB  TYR A  19       2.923   8.746  -6.220  1.00  2.28           H  
ATOM    327 2HB  TYR A  19       3.327   7.398  -5.170  1.00  2.28           H  
ATOM    328  HD1 TYR A  19       3.118   7.825  -8.880  1.00  2.28           H  
ATOM    329  HD2 TYR A  19       5.564   6.629  -5.591  1.00  2.28           H  
ATOM    330  HE1 TYR A  19       4.873   7.220 -10.449  1.00  2.28           H  
ATOM    331  HE2 TYR A  19       7.347   5.995  -7.168  1.00  2.28           H  
ATOM    332  HH  TYR A  19       8.020   6.030  -9.318  1.00  2.28           H  
ATOM    333  N   LYS A  20      -0.098   7.810  -5.242  1.00  2.34           N  
ATOM    334  CA  LYS A  20      -1.146   7.731  -4.213  1.00  2.34           C  
ATOM    335  C   LYS A  20      -2.166   6.647  -4.536  1.00  2.34           C  
ATOM    336  O   LYS A  20      -2.719   6.012  -3.631  1.00  2.34           O  
ATOM    337  CB  LYS A  20      -1.895   9.053  -4.068  1.00  2.34           C  
ATOM    338  CG  LYS A  20      -1.112  10.188  -3.441  1.00  2.34           C  
ATOM    339  CD  LYS A  20      -1.945  11.459  -3.429  1.00  2.34           C  
ATOM    340  CE  LYS A  20      -1.170  12.637  -2.878  1.00  2.34           C  
ATOM    341  NZ  LYS A  20      -1.973  13.888  -2.932  1.00  2.34           N  
ATOM    342  H   LYS A  20       0.020   8.677  -5.768  1.00  2.34           H  
ATOM    343  HA  LYS A  20      -0.677   7.481  -3.262  1.00  2.34           H  
ATOM    344 1HB  LYS A  20      -2.212   9.385  -5.051  1.00  2.34           H  
ATOM    345 2HB  LYS A  20      -2.796   8.893  -3.476  1.00  2.34           H  
ATOM    346 1HG  LYS A  20      -0.850   9.925  -2.418  1.00  2.34           H  
ATOM    347 2HG  LYS A  20      -0.200  10.359  -3.995  1.00  2.34           H  
ATOM    348 1HD  LYS A  20      -2.261  11.693  -4.446  1.00  2.34           H  
ATOM    349 2HD  LYS A  20      -2.836  11.304  -2.823  1.00  2.34           H  
ATOM    350 1HE  LYS A  20      -0.893  12.436  -1.845  1.00  2.34           H  
ATOM    351 2HE  LYS A  20      -0.261  12.774  -3.469  1.00  2.34           H  
ATOM    352 1HZ  LYS A  20      -1.433  14.657  -2.565  1.00  2.34           H  
ATOM    353 2HZ  LYS A  20      -2.222  14.079  -3.900  1.00  2.34           H  
ATOM    354 3HZ  LYS A  20      -2.812  13.775  -2.384  1.00  2.34           H  
ATOM    355  N   TYR A  21      -2.402   6.434  -5.832  1.00  2.35           N  
ATOM    356  CA  TYR A  21      -3.362   5.457  -6.312  1.00  2.35           C  
ATOM    357  C   TYR A  21      -2.727   4.508  -7.345  1.00  2.35           C  
ATOM    358  O   TYR A  21      -3.103   4.566  -8.520  1.00  2.35           O  
ATOM    359  CB  TYR A  21      -4.538   6.198  -6.948  1.00  2.35           C  
ATOM    360  CG  TYR A  21      -5.170   7.207  -6.000  1.00  2.35           C  
ATOM    361  CD1 TYR A  21      -4.884   8.563  -6.144  1.00  2.35           C  
ATOM    362  CD2 TYR A  21      -6.003   6.786  -4.979  1.00  2.35           C  
ATOM    363  CE1 TYR A  21      -5.430   9.486  -5.279  1.00  2.35           C  
ATOM    364  CE2 TYR A  21      -6.551   7.710  -4.111  1.00  2.35           C  
ATOM    365  CZ  TYR A  21      -6.267   9.054  -4.257  1.00  2.35           C  
ATOM    366  OH  TYR A  21      -6.818   9.970  -3.388  1.00  2.35           O  
ATOM    367  H   TYR A  21      -1.921   7.021  -6.516  1.00  2.35           H  
ATOM    368  HA  TYR A  21      -3.728   4.874  -5.470  1.00  2.35           H  
ATOM    369 1HB  TYR A  21      -4.192   6.732  -7.838  1.00  2.35           H  
ATOM    370 2HB  TYR A  21      -5.301   5.486  -7.259  1.00  2.35           H  
ATOM    371  HD1 TYR A  21      -4.226   8.897  -6.941  1.00  2.35           H  
ATOM    372  HD2 TYR A  21      -6.223   5.725  -4.859  1.00  2.35           H  
ATOM    373  HE1 TYR A  21      -5.202  10.546  -5.396  1.00  2.35           H  
ATOM    374  HE2 TYR A  21      -7.206   7.376  -3.306  1.00  2.35           H  
ATOM    375  HH  TYR A  21      -7.385   9.515  -2.760  1.00  2.35           H  
ATOM    376  N   PRO A  22      -1.866   3.547  -6.913  1.00  2.30           N  
ATOM    377  CA  PRO A  22      -0.999   2.687  -7.714  1.00  2.30           C  
ATOM    378  C   PRO A  22      -1.666   2.002  -8.890  1.00  2.30           C  
ATOM    379  O   PRO A  22      -1.003   1.733  -9.892  1.00  2.30           O  
ATOM    380  CB  PRO A  22      -0.526   1.647  -6.694  1.00  2.30           C  
ATOM    381  CG  PRO A  22      -0.546   2.370  -5.393  1.00  2.30           C  
ATOM    382  CD  PRO A  22      -1.759   3.251  -5.460  1.00  2.30           C  
ATOM    383  HA  PRO A  22      -0.163   3.299  -8.071  1.00  2.30           H  
ATOM    384 1HB  PRO A  22      -1.194   0.770  -6.711  1.00  2.30           H  
ATOM    385 2HB  PRO A  22       0.474   1.286  -6.965  1.00  2.30           H  
ATOM    386 1HG  PRO A  22      -0.581   1.661  -4.556  1.00  2.30           H  
ATOM    387 2HG  PRO A  22       0.378   2.960  -5.270  1.00  2.30           H  
ATOM    388 1HD  PRO A  22      -2.653   2.733  -5.093  1.00  2.30           H  
ATOM    389 2HD  PRO A  22      -1.519   4.119  -4.881  1.00  2.30           H  
ATOM    390  N   SER A  23      -2.973   1.741  -8.817  1.00  2.19           N  
ATOM    391  CA  SER A  23      -3.632   1.076  -9.936  1.00  2.19           C  
ATOM    392  C   SER A  23      -3.518   1.926 -11.212  1.00  2.19           C  
ATOM    393  O   SER A  23      -3.566   1.401 -12.326  1.00  2.19           O  
ATOM    394  CB  SER A  23      -5.087   0.789  -9.599  1.00  2.19           C  
ATOM    395  OG  SER A  23      -5.819   1.972  -9.437  1.00  2.19           O  
ATOM    396  H   SER A  23      -3.504   1.992  -7.997  1.00  2.19           H  
ATOM    397  HA  SER A  23      -3.129   0.123 -10.111  1.00  2.19           H  
ATOM    398 1HB  SER A  23      -5.524   0.198 -10.403  1.00  2.19           H  
ATOM    399 2HB  SER A  23      -5.141   0.195  -8.689  1.00  2.19           H  
ATOM    400  HG  SER A  23      -5.552   2.549 -10.160  1.00  2.19           H  
ATOM    401  N   LYS A  24      -3.305   3.237 -11.059  1.00  2.03           N  
ATOM    402  CA  LYS A  24      -3.129   4.091 -12.217  1.00  2.03           C  
ATOM    403  C   LYS A  24      -1.718   3.855 -12.760  1.00  2.03           C  
ATOM    404  O   LYS A  24      -1.516   3.809 -13.972  1.00  2.03           O  
ATOM    405  CB  LYS A  24      -3.375   5.564 -11.890  1.00  2.03           C  
ATOM    406  CG  LYS A  24      -3.325   6.497 -13.119  1.00  2.03           C  
ATOM    407  CD  LYS A  24      -3.744   7.944 -12.768  1.00  2.03           C  
ATOM    408  CE  LYS A  24      -3.675   8.860 -14.000  1.00  2.03           C  
ATOM    409  NZ  LYS A  24      -4.073  10.275 -13.686  1.00  2.03           N  
ATOM    410  H   LYS A  24      -3.254   3.637 -10.122  1.00  2.03           H  
ATOM    411  HA  LYS A  24      -3.840   3.795 -12.987  1.00  2.03           H  
ATOM    412 1HB  LYS A  24      -4.346   5.675 -11.411  1.00  2.03           H  
ATOM    413 2HB  LYS A  24      -2.621   5.902 -11.175  1.00  2.03           H  
ATOM    414 1HG  LYS A  24      -2.318   6.497 -13.538  1.00  2.03           H  
ATOM    415 2HG  LYS A  24      -4.006   6.115 -13.879  1.00  2.03           H  
ATOM    416 1HD  LYS A  24      -4.769   7.938 -12.396  1.00  2.03           H  
ATOM    417 2HD  LYS A  24      -3.100   8.342 -11.983  1.00  2.03           H  
ATOM    418 1HE  LYS A  24      -2.660   8.858 -14.381  1.00  2.03           H  
ATOM    419 2HE  LYS A  24      -4.340   8.470 -14.768  1.00  2.03           H  
ATOM    420 1HZ  LYS A  24      -4.010  10.843 -14.523  1.00  2.03           H  
ATOM    421 2HZ  LYS A  24      -5.021  10.294 -13.341  1.00  2.03           H  
ATOM    422 3HZ  LYS A  24      -3.453  10.657 -12.985  1.00  2.03           H  
ATOM    423  N   MET A  25      -0.722   3.661 -11.878  1.00  1.86           N  
ATOM    424  CA  MET A  25       0.628   3.421 -12.391  1.00  1.86           C  
ATOM    425  C   MET A  25       0.600   2.136 -13.192  1.00  1.86           C  
ATOM    426  O   MET A  25       1.155   2.063 -14.291  1.00  1.86           O  
ATOM    427  CB  MET A  25       1.662   3.205 -11.270  1.00  1.86           C  
ATOM    428  CG  MET A  25       2.032   4.401 -10.442  1.00  1.86           C  
ATOM    429  SD  MET A  25       3.431   4.080  -9.336  1.00  1.86           S  
ATOM    430  CE  MET A  25       2.728   3.169  -7.987  1.00  1.86           C  
ATOM    431  H   MET A  25      -0.903   3.661 -10.882  1.00  1.86           H  
ATOM    432  HA  MET A  25       0.925   4.241 -13.044  1.00  1.86           H  
ATOM    433 1HB  MET A  25       1.298   2.438 -10.589  1.00  1.86           H  
ATOM    434 2HB  MET A  25       2.583   2.822 -11.712  1.00  1.86           H  
ATOM    435 1HG  MET A  25       2.297   5.218 -11.088  1.00  1.86           H  
ATOM    436 2HG  MET A  25       1.176   4.690  -9.839  1.00  1.86           H  
ATOM    437 1HE  MET A  25       3.508   2.926  -7.268  1.00  1.86           H  
ATOM    438 2HE  MET A  25       1.970   3.768  -7.498  1.00  1.86           H  
ATOM    439 3HE  MET A  25       2.280   2.251  -8.366  1.00  1.86           H  
ATOM    440  N   ASP A  26      -0.121   1.142 -12.657  1.00  1.72           N  
ATOM    441  CA  ASP A  26      -0.235  -0.154 -13.300  1.00  1.72           C  
ATOM    442  C   ASP A  26      -0.934  -0.058 -14.650  1.00  1.72           C  
ATOM    443  O   ASP A  26      -0.506  -0.694 -15.610  1.00  1.72           O  
ATOM    444  CB  ASP A  26      -0.997  -1.139 -12.403  1.00  1.72           C  
ATOM    445  CG  ASP A  26      -0.211  -1.606 -11.163  1.00  1.72           C  
ATOM    446  OD1 ASP A  26       0.982  -1.392 -11.104  1.00  1.72           O  
ATOM    447  OD2 ASP A  26      -0.820  -2.190 -10.296  1.00  1.72           O  
ATOM    448  H   ASP A  26      -0.568   1.299 -11.753  1.00  1.72           H  
ATOM    449  HA  ASP A  26       0.770  -0.542 -13.463  1.00  1.72           H  
ATOM    450 1HB  ASP A  26      -1.918  -0.671 -12.073  1.00  1.72           H  
ATOM    451 2HB  ASP A  26      -1.277  -2.013 -12.988  1.00  1.72           H  
ATOM    452  N   ASN A  27      -1.982   0.764 -14.759  1.00  1.60           N  
ATOM    453  CA  ASN A  27      -2.680   0.901 -16.035  1.00  1.60           C  
ATOM    454  C   ASN A  27      -1.787   1.552 -17.094  1.00  1.60           C  
ATOM    455  O   ASN A  27      -1.771   1.144 -18.269  1.00  1.60           O  
ATOM    456  CB  ASN A  27      -3.955   1.703 -15.847  1.00  1.60           C  
ATOM    457  CG  ASN A  27      -5.032   0.927 -15.128  1.00  1.60           C  
ATOM    458  OD1 ASN A  27      -5.017  -0.311 -15.085  1.00  1.60           O  
ATOM    459  ND2 ASN A  27      -5.978   1.635 -14.564  1.00  1.60           N  
ATOM    460  H   ASN A  27      -2.331   1.258 -13.938  1.00  1.60           H  
ATOM    461  HA  ASN A  27      -2.939  -0.095 -16.395  1.00  1.60           H  
ATOM    462 1HB  ASN A  27      -3.728   2.603 -15.272  1.00  1.60           H  
ATOM    463 2HB  ASN A  27      -4.333   2.020 -16.817  1.00  1.60           H  
ATOM    464 1HD2 ASN A  27      -6.716   1.179 -14.070  1.00  1.60           H  
ATOM    465 2HD2 ASN A  27      -5.954   2.631 -14.621  1.00  1.60           H  
ATOM    466  N   VAL A  28      -0.994   2.540 -16.673  1.00  1.53           N  
ATOM    467  CA  VAL A  28      -0.096   3.206 -17.606  1.00  1.53           C  
ATOM    468  C   VAL A  28       0.985   2.250 -18.082  1.00  1.53           C  
ATOM    469  O   VAL A  28       1.187   2.063 -19.289  1.00  1.53           O  
ATOM    470  CB  VAL A  28       0.586   4.418 -16.934  1.00  1.53           C  
ATOM    471  CG1 VAL A  28       1.641   4.961 -17.832  1.00  1.53           C  
ATOM    472  CG2 VAL A  28      -0.438   5.517 -16.634  1.00  1.53           C  
ATOM    473  H   VAL A  28      -1.040   2.850 -15.698  1.00  1.53           H  
ATOM    474  HA  VAL A  28      -0.673   3.547 -18.465  1.00  1.53           H  
ATOM    475  HB  VAL A  28       1.059   4.091 -16.006  1.00  1.53           H  
ATOM    476 1HG1 VAL A  28       2.115   5.789 -17.343  1.00  1.53           H  
ATOM    477 2HG1 VAL A  28       2.376   4.184 -18.034  1.00  1.53           H  
ATOM    478 3HG1 VAL A  28       1.194   5.293 -18.769  1.00  1.53           H  
ATOM    479 1HG2 VAL A  28       0.063   6.358 -16.154  1.00  1.53           H  
ATOM    480 2HG2 VAL A  28      -0.897   5.847 -17.563  1.00  1.53           H  
ATOM    481 3HG2 VAL A  28      -1.204   5.131 -15.974  1.00  1.53           H  
ATOM    482  N   LEU A  29       1.631   1.599 -17.123  1.00  1.50           N  
ATOM    483  CA  LEU A  29       2.714   0.693 -17.418  1.00  1.50           C  
ATOM    484  C   LEU A  29       2.234  -0.522 -18.200  1.00  1.50           C  
ATOM    485  O   LEU A  29       2.920  -0.960 -19.116  1.00  1.50           O  
ATOM    486  CB  LEU A  29       3.384   0.291 -16.106  1.00  1.50           C  
ATOM    487  CG  LEU A  29       4.126   1.471 -15.384  1.00  1.50           C  
ATOM    488  CD1 LEU A  29       4.587   1.069 -14.008  1.00  1.50           C  
ATOM    489  CD2 LEU A  29       5.286   1.856 -16.178  1.00  1.50           C  
ATOM    490  H   LEU A  29       1.383   1.767 -16.147  1.00  1.50           H  
ATOM    491  HA  LEU A  29       3.442   1.226 -18.029  1.00  1.50           H  
ATOM    492 1HB  LEU A  29       2.627  -0.109 -15.427  1.00  1.50           H  
ATOM    493 2HB  LEU A  29       4.117  -0.474 -16.317  1.00  1.50           H  
ATOM    494  HG  LEU A  29       3.447   2.313 -15.290  1.00  1.50           H  
ATOM    495 1HD1 LEU A  29       5.097   1.911 -13.535  1.00  1.50           H  
ATOM    496 2HD1 LEU A  29       3.723   0.780 -13.404  1.00  1.50           H  
ATOM    497 3HD1 LEU A  29       5.274   0.230 -14.092  1.00  1.50           H  
ATOM    498 1HD2 LEU A  29       5.818   2.675 -15.699  1.00  1.50           H  
ATOM    499 2HD2 LEU A  29       5.924   1.003 -16.238  1.00  1.50           H  
ATOM    500 3HD2 LEU A  29       4.964   2.154 -17.160  1.00  1.50           H  
ATOM    501  N   GLU A  30       1.038  -1.046 -17.901  1.00  1.52           N  
ATOM    502  CA  GLU A  30       0.565  -2.222 -18.625  1.00  1.52           C  
ATOM    503  C   GLU A  30       0.303  -1.875 -20.069  1.00  1.52           C  
ATOM    504  O   GLU A  30       0.692  -2.630 -20.962  1.00  1.52           O  
ATOM    505  CB  GLU A  30      -0.713  -2.800 -18.000  1.00  1.52           C  
ATOM    506  CG  GLU A  30      -1.277  -4.086 -18.674  1.00  1.52           C  
ATOM    507  CD  GLU A  30      -0.366  -5.333 -18.621  1.00  1.52           C  
ATOM    508  OE1 GLU A  30       0.585  -5.363 -17.854  1.00  1.52           O  
ATOM    509  OE2 GLU A  30      -0.684  -6.280 -19.307  1.00  1.52           O  
ATOM    510  H   GLU A  30       0.474  -0.670 -17.145  1.00  1.52           H  
ATOM    511  HA  GLU A  30       1.333  -2.982 -18.589  1.00  1.52           H  
ATOM    512 1HB  GLU A  30      -0.534  -3.025 -16.955  1.00  1.52           H  
ATOM    513 2HB  GLU A  30      -1.496  -2.039 -18.030  1.00  1.52           H  
ATOM    514 1HG  GLU A  30      -2.223  -4.333 -18.196  1.00  1.52           H  
ATOM    515 2HG  GLU A  30      -1.487  -3.853 -19.719  1.00  1.52           H  
ATOM    516  N   SER A  31      -0.265  -0.701 -20.331  1.00  1.59           N  
ATOM    517  CA  SER A  31      -0.523  -0.359 -21.713  1.00  1.59           C  
ATOM    518  C   SER A  31       0.793  -0.378 -22.482  1.00  1.59           C  
ATOM    519  O   SER A  31       0.888  -0.964 -23.577  1.00  1.59           O  
ATOM    520  CB  SER A  31      -1.137   1.026 -21.782  1.00  1.59           C  
ATOM    521  OG  SER A  31      -2.399   1.047 -21.163  1.00  1.59           O  
ATOM    522  H   SER A  31      -0.571  -0.074 -19.580  1.00  1.59           H  
ATOM    523  HA  SER A  31      -1.203  -1.096 -22.143  1.00  1.59           H  
ATOM    524 1HB  SER A  31      -0.478   1.739 -21.284  1.00  1.59           H  
ATOM    525 2HB  SER A  31      -1.226   1.336 -22.818  1.00  1.59           H  
ATOM    526  HG  SER A  31      -2.226   0.947 -20.197  1.00  1.59           H  
ATOM    527  N   TRP A  32       1.833   0.185 -21.858  1.00  1.70           N  
ATOM    528  CA  TRP A  32       3.147   0.225 -22.473  1.00  1.70           C  
ATOM    529  C   TRP A  32       3.741  -1.192 -22.634  1.00  1.70           C  
ATOM    530  O   TRP A  32       4.285  -1.534 -23.687  1.00  1.70           O  
ATOM    531  CB  TRP A  32       4.091   1.064 -21.619  1.00  1.70           C  
ATOM    532  CG  TRP A  32       3.700   2.469 -21.443  1.00  1.70           C  
ATOM    533  CD1 TRP A  32       2.722   3.137 -22.078  1.00  1.70           C  
ATOM    534  CD2 TRP A  32       4.321   3.413 -20.562  1.00  1.70           C  
ATOM    535  NE1 TRP A  32       2.687   4.431 -21.654  1.00  1.70           N  
ATOM    536  CE2 TRP A  32       3.658   4.617 -20.731  1.00  1.70           C  
ATOM    537  CE3 TRP A  32       5.372   3.333 -19.664  1.00  1.70           C  
ATOM    538  CZ2 TRP A  32       4.008   5.740 -20.039  1.00  1.70           C  
ATOM    539  CZ3 TRP A  32       5.730   4.449 -18.958  1.00  1.70           C  
ATOM    540  CH2 TRP A  32       5.061   5.635 -19.137  1.00  1.70           C  
ATOM    541  H   TRP A  32       1.687   0.635 -20.948  1.00  1.70           H  
ATOM    542  HA  TRP A  32       3.059   0.683 -23.459  1.00  1.70           H  
ATOM    543 1HB  TRP A  32       4.128   0.646 -20.633  1.00  1.70           H  
ATOM    544 2HB  TRP A  32       5.087   1.042 -22.052  1.00  1.70           H  
ATOM    545  HD1 TRP A  32       2.057   2.707 -22.821  1.00  1.70           H  
ATOM    546  HE1 TRP A  32       2.046   5.146 -21.985  1.00  1.70           H  
ATOM    547  HE3 TRP A  32       5.899   2.405 -19.526  1.00  1.70           H  
ATOM    548  HZ2 TRP A  32       3.489   6.679 -20.186  1.00  1.70           H  
ATOM    549  HZ3 TRP A  32       6.562   4.365 -18.258  1.00  1.70           H  
ATOM    550  HH2 TRP A  32       5.370   6.510 -18.573  1.00  1.70           H  
ATOM    551  N   ARG A  33       3.580  -2.040 -21.604  1.00  1.82           N  
ATOM    552  CA  ARG A  33       4.130  -3.404 -21.587  1.00  1.82           C  
ATOM    553  C   ARG A  33       3.555  -4.279 -22.690  1.00  1.82           C  
ATOM    554  O   ARG A  33       4.234  -5.175 -23.198  1.00  1.82           O  
ATOM    555  CB  ARG A  33       3.914  -4.101 -20.240  1.00  1.82           C  
ATOM    556  CG  ARG A  33       4.807  -3.606 -19.047  1.00  1.82           C  
ATOM    557  CD  ARG A  33       4.721  -4.541 -17.898  1.00  1.82           C  
ATOM    558  NE  ARG A  33       3.422  -4.516 -17.236  1.00  1.82           N  
ATOM    559  CZ  ARG A  33       3.100  -3.785 -16.152  1.00  1.82           C  
ATOM    560  NH1 ARG A  33       3.977  -3.054 -15.511  1.00  1.82           N  
ATOM    561  NH2 ARG A  33       1.864  -3.830 -15.731  1.00  1.82           N  
ATOM    562  H   ARG A  33       3.100  -1.710 -20.771  1.00  1.82           H  
ATOM    563  HA  ARG A  33       5.206  -3.328 -21.744  1.00  1.82           H  
ATOM    564 1HB  ARG A  33       2.877  -3.990 -19.947  1.00  1.82           H  
ATOM    565 2HB  ARG A  33       4.098  -5.167 -20.360  1.00  1.82           H  
ATOM    566 1HG  ARG A  33       5.826  -3.542 -19.375  1.00  1.82           H  
ATOM    567 2HG  ARG A  33       4.493  -2.646 -18.702  1.00  1.82           H  
ATOM    568 1HD  ARG A  33       4.878  -5.515 -18.259  1.00  1.82           H  
ATOM    569 2HD  ARG A  33       5.489  -4.293 -17.164  1.00  1.82           H  
ATOM    570  HE  ARG A  33       2.639  -5.041 -17.660  1.00  1.82           H  
ATOM    571 1HH1 ARG A  33       4.937  -3.010 -15.820  1.00  1.82           H  
ATOM    572 2HH1 ARG A  33       3.665  -2.543 -14.692  1.00  1.82           H  
ATOM    573 1HH2 ARG A  33       1.190  -4.393 -16.271  1.00  1.82           H  
ATOM    574 2HH2 ARG A  33       1.575  -3.299 -14.925  1.00  1.82           H  
ATOM    575  N   THR A  34       2.313  -4.000 -23.090  1.00  1.93           N  
ATOM    576  CA  THR A  34       1.656  -4.775 -24.133  1.00  1.93           C  
ATOM    577  C   THR A  34       2.051  -4.304 -25.535  1.00  1.93           C  
ATOM    578  O   THR A  34       1.579  -4.860 -26.529  1.00  1.93           O  
ATOM    579  CB  THR A  34       0.120  -4.733 -24.010  1.00  1.93           C  
ATOM    580  OG1 THR A  34      -0.356  -3.387 -24.150  1.00  1.93           O  
ATOM    581  CG2 THR A  34      -0.313  -5.301 -22.675  1.00  1.93           C  
ATOM    582  H   THR A  34       1.794  -3.266 -22.602  1.00  1.93           H  
ATOM    583  HA  THR A  34       1.969  -5.814 -24.031  1.00  1.93           H  
ATOM    584  HB  THR A  34      -0.319  -5.336 -24.801  1.00  1.93           H  
ATOM    585  HG1 THR A  34       0.280  -2.753 -23.754  1.00  1.93           H  
ATOM    586 1HG2 THR A  34      -1.398  -5.277 -22.600  1.00  1.93           H  
ATOM    587 2HG2 THR A  34       0.033  -6.329 -22.587  1.00  1.93           H  
ATOM    588 3HG2 THR A  34       0.107  -4.727 -21.873  1.00  1.93           H  
ATOM    589  N   GLY A  35       2.908  -3.278 -25.625  1.00  1.98           N  
ATOM    590  CA  GLY A  35       3.360  -2.781 -26.912  1.00  1.98           C  
ATOM    591  C   GLY A  35       2.551  -1.628 -27.493  1.00  1.98           C  
ATOM    592  O   GLY A  35       2.691  -1.324 -28.678  1.00  1.98           O  
ATOM    593  H   GLY A  35       3.283  -2.835 -24.787  1.00  1.98           H  
ATOM    594 1HA  GLY A  35       4.398  -2.463 -26.806  1.00  1.98           H  
ATOM    595 2HA  GLY A  35       3.367  -3.605 -27.624  1.00  1.98           H  
ATOM    596  N   LEU A  36       1.714  -0.962 -26.697  1.00  1.98           N  
ATOM    597  CA  LEU A  36       0.948   0.145 -27.264  1.00  1.98           C  
ATOM    598  C   LEU A  36       1.779   1.423 -27.362  1.00  1.98           C  
ATOM    599  O   LEU A  36       1.395   2.378 -28.039  1.00  1.98           O  
ATOM    600  CB  LEU A  36      -0.301   0.410 -26.427  1.00  1.98           C  
ATOM    601  CG  LEU A  36      -1.316  -0.736 -26.397  1.00  1.98           C  
ATOM    602  CD1 LEU A  36      -2.441  -0.391 -25.433  1.00  1.98           C  
ATOM    603  CD2 LEU A  36      -1.841  -0.975 -27.804  1.00  1.98           C  
ATOM    604  H   LEU A  36       1.593  -1.198 -25.709  1.00  1.98           H  
ATOM    605  HA  LEU A  36       0.634  -0.135 -28.269  1.00  1.98           H  
ATOM    606 1HB  LEU A  36       0.003   0.618 -25.405  1.00  1.98           H  
ATOM    607 2HB  LEU A  36      -0.802   1.292 -26.822  1.00  1.98           H  
ATOM    608  HG  LEU A  36      -0.828  -1.644 -26.035  1.00  1.98           H  
ATOM    609 1HD1 LEU A  36      -3.156  -1.212 -25.401  1.00  1.98           H  
ATOM    610 2HD1 LEU A  36      -2.026  -0.240 -24.445  1.00  1.98           H  
ATOM    611 3HD1 LEU A  36      -2.942   0.516 -25.763  1.00  1.98           H  
ATOM    612 1HD2 LEU A  36      -2.558  -1.797 -27.790  1.00  1.98           H  
ATOM    613 2HD2 LEU A  36      -2.330  -0.072 -28.170  1.00  1.98           H  
ATOM    614 3HD2 LEU A  36      -1.007  -1.230 -28.461  1.00  1.98           H  
ATOM    615  N   GLN A  37       2.899   1.459 -26.648  1.00  1.91           N  
ATOM    616  CA  GLN A  37       3.762   2.629 -26.636  1.00  1.91           C  
ATOM    617  C   GLN A  37       5.194   2.214 -26.244  1.00  1.91           C  
ATOM    618  O   GLN A  37       5.365   1.428 -25.314  1.00  1.91           O  
ATOM    619  CB  GLN A  37       3.145   3.659 -25.682  1.00  1.91           C  
ATOM    620  CG  GLN A  37       3.821   4.932 -25.664  1.00  1.91           C  
ATOM    621  CD  GLN A  37       3.106   6.054 -24.943  1.00  1.91           C  
ATOM    622  OE1 GLN A  37       2.962   6.105 -23.721  1.00  1.91           O  
ATOM    623  NE2 GLN A  37       2.638   7.006 -25.741  1.00  1.91           N  
ATOM    624  H   GLN A  37       3.163   0.645 -26.116  1.00  1.91           H  
ATOM    625  HA  GLN A  37       3.799   3.056 -27.639  1.00  1.91           H  
ATOM    626 1HB  GLN A  37       2.098   3.827 -25.930  1.00  1.91           H  
ATOM    627 2HB  GLN A  37       3.191   3.265 -24.702  1.00  1.91           H  
ATOM    628 1HG  GLN A  37       4.804   4.797 -25.210  1.00  1.91           H  
ATOM    629 2HG  GLN A  37       3.899   5.212 -26.698  1.00  1.91           H  
ATOM    630 1HE2 GLN A  37       2.157   7.792 -25.352  1.00  1.91           H  
ATOM    631 2HE2 GLN A  37       2.758   6.935 -26.735  1.00  1.91           H  
ATOM    632  N   SER A  38       6.225   2.704 -26.952  1.00  1.80           N  
ATOM    633  CA  SER A  38       7.609   2.332 -26.602  1.00  1.80           C  
ATOM    634  C   SER A  38       8.133   3.193 -25.474  1.00  1.80           C  
ATOM    635  O   SER A  38       7.513   4.204 -25.157  1.00  1.80           O  
ATOM    636  CB  SER A  38       8.535   2.509 -27.786  1.00  1.80           C  
ATOM    637  OG  SER A  38       8.695   3.885 -28.095  1.00  1.80           O  
ATOM    638  H   SER A  38       6.088   3.368 -27.734  1.00  1.80           H  
ATOM    639  HA  SER A  38       7.623   1.289 -26.281  1.00  1.80           H  
ATOM    640 1HB  SER A  38       9.504   2.068 -27.556  1.00  1.80           H  
ATOM    641 2HB  SER A  38       8.131   1.985 -28.649  1.00  1.80           H  
ATOM    642  HG  SER A  38       7.851   4.158 -28.530  1.00  1.80           H  
ATOM    643  N   VAL A  39       9.303   2.859 -24.918  1.00  1.67           N  
ATOM    644  CA  VAL A  39       9.884   3.754 -23.914  1.00  1.67           C  
ATOM    645  C   VAL A  39      10.115   5.160 -24.468  1.00  1.67           C  
ATOM    646  O   VAL A  39       9.838   6.144 -23.790  1.00  1.67           O  
ATOM    647  CB  VAL A  39      11.220   3.246 -23.353  1.00  1.67           C  
ATOM    648  CG1 VAL A  39      11.838   4.351 -22.540  1.00  1.67           C  
ATOM    649  CG2 VAL A  39      10.988   2.071 -22.473  1.00  1.67           C  
ATOM    650  H   VAL A  39       9.762   1.987 -25.169  1.00  1.67           H  
ATOM    651  HA  VAL A  39       9.185   3.820 -23.082  1.00  1.67           H  
ATOM    652  HB  VAL A  39      11.894   2.988 -24.170  1.00  1.67           H  
ATOM    653 1HG1 VAL A  39      12.782   4.014 -22.133  1.00  1.67           H  
ATOM    654 2HG1 VAL A  39      12.009   5.223 -23.174  1.00  1.67           H  
ATOM    655 3HG1 VAL A  39      11.162   4.621 -21.736  1.00  1.67           H  
ATOM    656 1HG2 VAL A  39      11.931   1.722 -22.058  1.00  1.67           H  
ATOM    657 2HG2 VAL A  39      10.322   2.365 -21.666  1.00  1.67           H  
ATOM    658 3HG2 VAL A  39      10.537   1.291 -23.056  1.00  1.67           H  
ATOM    659  N   ASP A  40      10.618   5.284 -25.696  1.00  1.56           N  
ATOM    660  CA  ASP A  40      10.836   6.625 -26.239  1.00  1.56           C  
ATOM    661  C   ASP A  40       9.528   7.400 -26.301  1.00  1.56           C  
ATOM    662  O   ASP A  40       9.492   8.607 -26.028  1.00  1.56           O  
ATOM    663  CB  ASP A  40      11.433   6.570 -27.635  1.00  1.56           C  
ATOM    664  CG  ASP A  40      12.899   6.130 -27.661  1.00  1.56           C  
ATOM    665  OD1 ASP A  40      13.521   6.114 -26.624  1.00  1.56           O  
ATOM    666  OD2 ASP A  40      13.385   5.822 -28.724  1.00  1.56           O  
ATOM    667  H   ASP A  40      10.831   4.464 -26.246  1.00  1.56           H  
ATOM    668  HA  ASP A  40      11.522   7.159 -25.581  1.00  1.56           H  
ATOM    669 1HB  ASP A  40      10.846   5.881 -28.248  1.00  1.56           H  
ATOM    670 2HB  ASP A  40      11.355   7.555 -28.096  1.00  1.56           H  
ATOM    671  N   ASP A  41       8.437   6.698 -26.589  1.00  1.46           N  
ATOM    672  CA  ASP A  41       7.168   7.385 -26.709  1.00  1.46           C  
ATOM    673  C   ASP A  41       6.623   7.677 -25.319  1.00  1.46           C  
ATOM    674  O   ASP A  41       5.984   8.708 -25.109  1.00  1.46           O  
ATOM    675  CB  ASP A  41       6.159   6.512 -27.418  1.00  1.46           C  
ATOM    676  CG  ASP A  41       6.415   6.158 -28.840  1.00  1.46           C  
ATOM    677  OD1 ASP A  41       6.606   7.025 -29.657  1.00  1.46           O  
ATOM    678  OD2 ASP A  41       6.425   4.945 -29.106  1.00  1.46           O  
ATOM    679  H   ASP A  41       8.511   5.698 -26.802  1.00  1.46           H  
ATOM    680  HA  ASP A  41       7.311   8.318 -27.237  1.00  1.46           H  
ATOM    681 1HB  ASP A  41       6.135   5.586 -26.885  1.00  1.46           H  
ATOM    682 2HB  ASP A  41       5.186   6.982 -27.350  1.00  1.46           H  
ATOM    683  N   ALA A  42       6.895   6.780 -24.366  1.00  1.40           N  
ATOM    684  CA  ALA A  42       6.472   6.943 -22.982  1.00  1.40           C  
ATOM    685  C   ALA A  42       7.077   8.204 -22.405  1.00  1.40           C  
ATOM    686  O   ALA A  42       6.409   8.972 -21.709  1.00  1.40           O  
ATOM    687  CB  ALA A  42       6.925   5.764 -22.162  1.00  1.40           C  
ATOM    688  H   ALA A  42       7.400   5.936 -24.616  1.00  1.40           H  
ATOM    689  HA  ALA A  42       5.387   7.024 -22.951  1.00  1.40           H  
ATOM    690 1HB  ALA A  42       6.631   5.910 -21.178  1.00  1.40           H  
ATOM    691 2HB  ALA A  42       6.485   4.848 -22.561  1.00  1.40           H  
ATOM    692 3HB  ALA A  42       7.999   5.694 -22.193  1.00  1.40           H  
ATOM    693  N   VAL A  43       8.335   8.457 -22.756  1.00  1.36           N  
ATOM    694  CA  VAL A  43       9.003   9.660 -22.311  1.00  1.36           C  
ATOM    695  C   VAL A  43       8.325  10.879 -22.900  1.00  1.36           C  
ATOM    696  O   VAL A  43       8.018  11.828 -22.179  1.00  1.36           O  
ATOM    697  CB  VAL A  43      10.483   9.644 -22.717  1.00  1.36           C  
ATOM    698  CG1 VAL A  43      11.106  10.999 -22.444  1.00  1.36           C  
ATOM    699  CG2 VAL A  43      11.214   8.559 -21.927  1.00  1.36           C  
ATOM    700  H   VAL A  43       8.841   7.770 -23.319  1.00  1.36           H  
ATOM    701  HA  VAL A  43       8.937   9.709 -21.227  1.00  1.36           H  
ATOM    702  HB  VAL A  43      10.561   9.436 -23.786  1.00  1.36           H  
ATOM    703 1HG1 VAL A  43      12.151  10.979 -22.746  1.00  1.36           H  
ATOM    704 2HG1 VAL A  43      10.573  11.754 -23.021  1.00  1.36           H  
ATOM    705 3HG1 VAL A  43      11.041  11.237 -21.397  1.00  1.36           H  
ATOM    706 1HG2 VAL A  43      12.262   8.539 -22.220  1.00  1.36           H  
ATOM    707 2HG2 VAL A  43      11.139   8.774 -20.871  1.00  1.36           H  
ATOM    708 3HG2 VAL A  43      10.769   7.597 -22.126  1.00  1.36           H  
ATOM    709  N   MET A  44       8.030  10.849 -24.203  1.00  1.34           N  
ATOM    710  CA  MET A  44       7.378  12.001 -24.813  1.00  1.34           C  
ATOM    711  C   MET A  44       5.994  12.234 -24.198  1.00  1.34           C  
ATOM    712  O   MET A  44       5.613  13.380 -23.926  1.00  1.34           O  
ATOM    713  CB  MET A  44       7.292  11.805 -26.324  1.00  1.34           C  
ATOM    714  CG  MET A  44       8.648  11.894 -27.020  1.00  1.34           C  
ATOM    715  SD  MET A  44       8.558  11.909 -28.832  1.00  1.34           S  
ATOM    716  CE  MET A  44       8.161  10.204 -29.214  1.00  1.34           C  
ATOM    717  H   MET A  44       8.299  10.043 -24.775  1.00  1.34           H  
ATOM    718  HA  MET A  44       7.983  12.883 -24.613  1.00  1.34           H  
ATOM    719 1HB  MET A  44       6.867  10.824 -26.538  1.00  1.34           H  
ATOM    720 2HB  MET A  44       6.631  12.554 -26.757  1.00  1.34           H  
ATOM    721 1HG  MET A  44       9.158  12.798 -26.693  1.00  1.34           H  
ATOM    722 2HG  MET A  44       9.253  11.040 -26.716  1.00  1.34           H  
ATOM    723 1HE  MET A  44       8.092  10.075 -30.293  1.00  1.34           H  
ATOM    724 2HE  MET A  44       8.937   9.545 -28.818  1.00  1.34           H  
ATOM    725 3HE  MET A  44       7.204   9.948 -28.767  1.00  1.34           H  
ATOM    726  N   TYR A  45       5.269  11.148 -23.919  1.00  1.36           N  
ATOM    727  CA  TYR A  45       3.971  11.251 -23.271  1.00  1.36           C  
ATOM    728  C   TYR A  45       4.096  11.931 -21.931  1.00  1.36           C  
ATOM    729  O   TYR A  45       3.417  12.920 -21.661  1.00  1.36           O  
ATOM    730  CB  TYR A  45       3.330   9.874 -23.105  1.00  1.36           C  
ATOM    731  CG  TYR A  45       2.086   9.835 -22.229  1.00  1.36           C  
ATOM    732  CD1 TYR A  45       0.857  10.274 -22.695  1.00  1.36           C  
ATOM    733  CD2 TYR A  45       2.191   9.314 -20.948  1.00  1.36           C  
ATOM    734  CE1 TYR A  45      -0.257  10.199 -21.869  1.00  1.36           C  
ATOM    735  CE2 TYR A  45       1.086   9.233 -20.131  1.00  1.36           C  
ATOM    736  CZ  TYR A  45      -0.132   9.674 -20.584  1.00  1.36           C  
ATOM    737  OH  TYR A  45      -1.235   9.591 -19.764  1.00  1.36           O  
ATOM    738  H   TYR A  45       5.623  10.229 -24.177  1.00  1.36           H  
ATOM    739  HA  TYR A  45       3.322  11.863 -23.896  1.00  1.36           H  
ATOM    740 1HB  TYR A  45       3.070   9.482 -24.085  1.00  1.36           H  
ATOM    741 2HB  TYR A  45       4.057   9.190 -22.679  1.00  1.36           H  
ATOM    742  HD1 TYR A  45       0.767  10.679 -23.704  1.00  1.36           H  
ATOM    743  HD2 TYR A  45       3.155   8.964 -20.593  1.00  1.36           H  
ATOM    744  HE1 TYR A  45      -1.225  10.546 -22.228  1.00  1.36           H  
ATOM    745  HE2 TYR A  45       1.175   8.822 -19.127  1.00  1.36           H  
ATOM    746  HH  TYR A  45      -0.962   9.299 -18.891  1.00  1.36           H  
ATOM    747  N   MET A  46       4.999  11.451 -21.092  1.00  1.41           N  
ATOM    748  CA  MET A  46       5.109  12.055 -19.785  1.00  1.41           C  
ATOM    749  C   MET A  46       5.609  13.509 -19.871  1.00  1.41           C  
ATOM    750  O   MET A  46       5.147  14.376 -19.117  1.00  1.41           O  
ATOM    751  CB  MET A  46       5.990  11.185 -18.919  1.00  1.41           C  
ATOM    752  CG  MET A  46       5.399   9.797 -18.563  1.00  1.41           C  
ATOM    753  SD  MET A  46       3.852   9.910 -17.624  1.00  1.41           S  
ATOM    754  CE  MET A  46       3.421   8.252 -17.311  1.00  1.41           C  
ATOM    755  H   MET A  46       5.575  10.647 -21.348  1.00  1.41           H  
ATOM    756  HA  MET A  46       4.118  12.076 -19.340  1.00  1.41           H  
ATOM    757 1HB  MET A  46       6.940  11.021 -19.433  1.00  1.41           H  
ATOM    758 2HB  MET A  46       6.189  11.704 -18.006  1.00  1.41           H  
ATOM    759 1HG  MET A  46       5.210   9.244 -19.478  1.00  1.41           H  
ATOM    760 2HG  MET A  46       6.124   9.236 -17.976  1.00  1.41           H  
ATOM    761 1HE  MET A  46       2.512   8.203 -16.734  1.00  1.41           H  
ATOM    762 2HE  MET A  46       3.271   7.753 -18.240  1.00  1.41           H  
ATOM    763 3HE  MET A  46       4.215   7.782 -16.767  1.00  1.41           H  
ATOM    764  N   LYS A  47       6.463  13.824 -20.855  1.00  1.51           N  
ATOM    765  CA  LYS A  47       6.893  15.210 -21.013  1.00  1.51           C  
ATOM    766  C   LYS A  47       5.706  16.111 -21.364  1.00  1.51           C  
ATOM    767  O   LYS A  47       5.630  17.254 -20.905  1.00  1.51           O  
ATOM    768  CB  LYS A  47       8.009  15.367 -22.055  1.00  1.51           C  
ATOM    769  CG  LYS A  47       9.387  14.864 -21.614  1.00  1.51           C  
ATOM    770  CD  LYS A  47      10.432  15.085 -22.693  1.00  1.51           C  
ATOM    771  CE  LYS A  47      11.824  14.703 -22.205  1.00  1.51           C  
ATOM    772  NZ  LYS A  47      12.854  14.886 -23.270  1.00  1.51           N  
ATOM    773  H   LYS A  47       6.842  13.100 -21.467  1.00  1.51           H  
ATOM    774  HA  LYS A  47       7.294  15.552 -20.057  1.00  1.51           H  
ATOM    775 1HB  LYS A  47       7.732  14.814 -22.953  1.00  1.51           H  
ATOM    776 2HB  LYS A  47       8.103  16.415 -22.332  1.00  1.51           H  
ATOM    777 1HG  LYS A  47       9.691  15.379 -20.701  1.00  1.51           H  
ATOM    778 2HG  LYS A  47       9.329  13.807 -21.411  1.00  1.51           H  
ATOM    779 1HD  LYS A  47      10.181  14.472 -23.562  1.00  1.51           H  
ATOM    780 2HD  LYS A  47      10.432  16.131 -22.995  1.00  1.51           H  
ATOM    781 1HE  LYS A  47      12.084  15.330 -21.352  1.00  1.51           H  
ATOM    782 2HE  LYS A  47      11.823  13.671 -21.887  1.00  1.51           H  
ATOM    783 1HZ  LYS A  47      13.761  14.629 -22.910  1.00  1.51           H  
ATOM    784 2HZ  LYS A  47      12.630  14.301 -24.062  1.00  1.51           H  
ATOM    785 3HZ  LYS A  47      12.870  15.854 -23.561  1.00  1.51           H  
ATOM    786  N   SER A  48       4.729  15.584 -22.120  1.00  1.64           N  
ATOM    787  CA  SER A  48       3.564  16.376 -22.522  1.00  1.64           C  
ATOM    788  C   SER A  48       2.649  16.667 -21.325  1.00  1.64           C  
ATOM    789  O   SER A  48       1.741  17.494 -21.421  1.00  1.64           O  
ATOM    790  CB  SER A  48       2.754  15.692 -23.626  1.00  1.64           C  
ATOM    791  OG  SER A  48       2.017  14.591 -23.163  1.00  1.64           O  
ATOM    792  H   SER A  48       4.834  14.634 -22.484  1.00  1.64           H  
ATOM    793  HA  SER A  48       3.918  17.327 -22.914  1.00  1.64           H  
ATOM    794 1HB  SER A  48       2.083  16.414 -24.085  1.00  1.64           H  
ATOM    795 2HB  SER A  48       3.445  15.353 -24.399  1.00  1.64           H  
ATOM    796  HG  SER A  48       2.624  14.045 -22.637  1.00  1.64           H  
ATOM    797  N   LEU A  49       2.883  15.982 -20.198  1.00  1.79           N  
ATOM    798  CA  LEU A  49       2.106  16.175 -18.990  1.00  1.79           C  
ATOM    799  C   LEU A  49       2.811  17.181 -18.073  1.00  1.79           C  
ATOM    800  O   LEU A  49       2.339  17.459 -16.967  1.00  1.79           O  
ATOM    801  CB  LEU A  49       1.923  14.841 -18.249  1.00  1.79           C  
ATOM    802  CG  LEU A  49       1.198  13.728 -19.023  1.00  1.79           C  
ATOM    803  CD1 LEU A  49       1.155  12.483 -18.167  1.00  1.79           C  
ATOM    804  CD2 LEU A  49      -0.178  14.182 -19.411  1.00  1.79           C  
ATOM    805  H   LEU A  49       3.649  15.315 -20.151  1.00  1.79           H  
ATOM    806  HA  LEU A  49       1.129  16.571 -19.260  1.00  1.79           H  
ATOM    807 1HB  LEU A  49       2.903  14.458 -17.993  1.00  1.79           H  
ATOM    808 2HB  LEU A  49       1.376  15.024 -17.327  1.00  1.79           H  
ATOM    809  HG  LEU A  49       1.758  13.493 -19.921  1.00  1.79           H  
ATOM    810 1HD1 LEU A  49       0.670  11.690 -18.707  1.00  1.79           H  
ATOM    811 2HD1 LEU A  49       2.160  12.197 -17.927  1.00  1.79           H  
ATOM    812 3HD1 LEU A  49       0.605  12.685 -17.251  1.00  1.79           H  
ATOM    813 1HD2 LEU A  49      -0.677  13.386 -19.968  1.00  1.79           H  
ATOM    814 2HD2 LEU A  49      -0.753  14.417 -18.515  1.00  1.79           H  
ATOM    815 3HD2 LEU A  49      -0.099  15.072 -20.040  1.00  1.79           H  
ATOM    816  N   GLY A  50       3.949  17.727 -18.533  1.00  1.95           N  
ATOM    817  CA  GLY A  50       4.728  18.687 -17.758  1.00  1.95           C  
ATOM    818  C   GLY A  50       5.670  18.040 -16.741  1.00  1.95           C  
ATOM    819  O   GLY A  50       6.102  18.693 -15.790  1.00  1.95           O  
ATOM    820  H   GLY A  50       4.309  17.476 -19.452  1.00  1.95           H  
ATOM    821 1HA  GLY A  50       5.313  19.295 -18.448  1.00  1.95           H  
ATOM    822 2HA  GLY A  50       4.049  19.364 -17.243  1.00  1.95           H  
ATOM    823  N   MET A  51       5.987  16.762 -16.921  1.00  2.08           N  
ATOM    824  CA  MET A  51       6.844  16.066 -15.971  1.00  2.08           C  
ATOM    825  C   MET A  51       8.322  16.312 -16.247  1.00  2.08           C  
ATOM    826  O   MET A  51       8.738  16.407 -17.402  1.00  2.08           O  
ATOM    827  CB  MET A  51       6.498  14.603 -16.049  1.00  2.08           C  
ATOM    828  CG  MET A  51       5.083  14.348 -15.600  1.00  2.08           C  
ATOM    829  SD  MET A  51       4.640  12.710 -15.790  1.00  2.08           S  
ATOM    830  CE  MET A  51       3.078  12.587 -15.032  1.00  2.08           C  
ATOM    831  H   MET A  51       5.627  16.239 -17.721  1.00  2.08           H  
ATOM    832  HA  MET A  51       6.623  16.438 -14.973  1.00  2.08           H  
ATOM    833 1HB  MET A  51       6.595  14.256 -17.064  1.00  2.08           H  
ATOM    834 2HB  MET A  51       7.180  14.021 -15.430  1.00  2.08           H  
ATOM    835 1HG  MET A  51       4.957  14.617 -14.570  1.00  2.08           H  
ATOM    836 2HG  MET A  51       4.407  14.958 -16.197  1.00  2.08           H  
ATOM    837 1HE  MET A  51       2.720  11.567 -15.107  1.00  2.08           H  
ATOM    838 2HE  MET A  51       3.173  12.858 -13.990  1.00  2.08           H  
ATOM    839 3HE  MET A  51       2.387  13.255 -15.530  1.00  2.08           H  
ATOM    840  N   ASP A  52       9.125  16.423 -15.186  1.00  2.14           N  
ATOM    841  CA  ASP A  52      10.555  16.648 -15.367  1.00  2.14           C  
ATOM    842  C   ASP A  52      11.295  15.365 -15.741  1.00  2.14           C  
ATOM    843  O   ASP A  52      10.808  14.252 -15.524  1.00  2.14           O  
ATOM    844  CB  ASP A  52      11.157  17.282 -14.095  1.00  2.14           C  
ATOM    845  CG  ASP A  52      12.516  18.034 -14.307  1.00  2.14           C  
ATOM    846  OD1 ASP A  52      13.057  17.979 -15.395  1.00  2.14           O  
ATOM    847  OD2 ASP A  52      12.980  18.639 -13.372  1.00  2.14           O  
ATOM    848  H   ASP A  52       8.739  16.360 -14.258  1.00  2.14           H  
ATOM    849  HA  ASP A  52      10.684  17.358 -16.185  1.00  2.14           H  
ATOM    850 1HB  ASP A  52      10.438  17.992 -13.679  1.00  2.14           H  
ATOM    851 2HB  ASP A  52      11.310  16.505 -13.346  1.00  2.14           H  
ATOM    852  N   PHE A  53      12.520  15.545 -16.213  1.00  2.13           N  
ATOM    853  CA  PHE A  53      13.394  14.473 -16.665  1.00  2.13           C  
ATOM    854  C   PHE A  53      13.650  13.402 -15.622  1.00  2.13           C  
ATOM    855  O   PHE A  53      13.534  12.209 -15.915  1.00  2.13           O  
ATOM    856  CB  PHE A  53      14.733  15.060 -17.112  1.00  2.13           C  
ATOM    857  CG  PHE A  53      15.750  14.035 -17.509  1.00  2.13           C  
ATOM    858  CD1 PHE A  53      15.701  13.431 -18.756  1.00  2.13           C  
ATOM    859  CD2 PHE A  53      16.763  13.674 -16.637  1.00  2.13           C  
ATOM    860  CE1 PHE A  53      16.643  12.485 -19.119  1.00  2.13           C  
ATOM    861  CE2 PHE A  53      17.704  12.733 -16.994  1.00  2.13           C  
ATOM    862  CZ  PHE A  53      17.645  12.137 -18.238  1.00  2.13           C  
ATOM    863  H   PHE A  53      12.840  16.511 -16.278  1.00  2.13           H  
ATOM    864  HA  PHE A  53      12.921  13.998 -17.525  1.00  2.13           H  
ATOM    865 1HB  PHE A  53      14.571  15.728 -17.956  1.00  2.13           H  
ATOM    866 2HB  PHE A  53      15.152  15.660 -16.299  1.00  2.13           H  
ATOM    867  HD1 PHE A  53      14.910  13.706 -19.449  1.00  2.13           H  
ATOM    868  HD2 PHE A  53      16.811  14.143 -15.647  1.00  2.13           H  
ATOM    869  HE1 PHE A  53      16.594  12.015 -20.100  1.00  2.13           H  
ATOM    870  HE2 PHE A  53      18.491  12.460 -16.292  1.00  2.13           H  
ATOM    871  HZ  PHE A  53      18.386  11.392 -18.521  1.00  2.13           H  
ATOM    872  N   ASP A  54      14.029  13.807 -14.414  1.00  2.07           N  
ATOM    873  CA  ASP A  54      14.352  12.823 -13.390  1.00  2.07           C  
ATOM    874  C   ASP A  54      13.151  11.950 -13.032  1.00  2.07           C  
ATOM    875  O   ASP A  54      13.279  10.735 -12.851  1.00  2.07           O  
ATOM    876  CB  ASP A  54      14.838  13.535 -12.128  1.00  2.07           C  
ATOM    877  CG  ASP A  54      16.225  14.156 -12.275  1.00  2.07           C  
ATOM    878  OD1 ASP A  54      16.916  13.834 -13.211  1.00  2.07           O  
ATOM    879  OD2 ASP A  54      16.573  14.960 -11.449  1.00  2.07           O  
ATOM    880  H   ASP A  54      14.097  14.798 -14.216  1.00  2.07           H  
ATOM    881  HA  ASP A  54      15.148  12.182 -13.768  1.00  2.07           H  
ATOM    882 1HB  ASP A  54      14.132  14.324 -11.865  1.00  2.07           H  
ATOM    883 2HB  ASP A  54      14.859  12.827 -11.299  1.00  2.07           H  
ATOM    884  N   ALA A  55      11.972  12.568 -12.944  1.00  1.98           N  
ATOM    885  CA  ALA A  55      10.759  11.836 -12.602  1.00  1.98           C  
ATOM    886  C   ALA A  55      10.410  10.833 -13.682  1.00  1.98           C  
ATOM    887  O   ALA A  55      10.016   9.695 -13.402  1.00  1.98           O  
ATOM    888  CB  ALA A  55       9.613  12.787 -12.397  1.00  1.98           C  
ATOM    889  H   ALA A  55      11.922  13.561 -13.128  1.00  1.98           H  
ATOM    890  HA  ALA A  55      10.943  11.291 -11.676  1.00  1.98           H  
ATOM    891 1HB  ALA A  55       8.757  12.221 -12.114  1.00  1.98           H  
ATOM    892 2HB  ALA A  55       9.872  13.484 -11.606  1.00  1.98           H  
ATOM    893 3HB  ALA A  55       9.415  13.334 -13.322  1.00  1.98           H  
ATOM    894  N   ILE A  56      10.594  11.255 -14.930  1.00  1.89           N  
ATOM    895  CA  ILE A  56      10.303  10.396 -16.051  1.00  1.89           C  
ATOM    896  C   ILE A  56      11.285   9.253 -16.098  1.00  1.89           C  
ATOM    897  O   ILE A  56      10.890   8.104 -16.298  1.00  1.89           O  
ATOM    898  CB  ILE A  56      10.317  11.160 -17.366  1.00  1.89           C  
ATOM    899  CG1 ILE A  56       9.177  12.139 -17.377  1.00  1.89           C  
ATOM    900  CG2 ILE A  56      10.164  10.188 -18.503  1.00  1.89           C  
ATOM    901  CD1 ILE A  56       9.233  13.109 -18.520  1.00  1.89           C  
ATOM    902  H   ILE A  56      10.911  12.210 -15.107  1.00  1.89           H  
ATOM    903  HA  ILE A  56       9.306   9.980 -15.919  1.00  1.89           H  
ATOM    904  HB  ILE A  56      11.250  11.720 -17.464  1.00  1.89           H  
ATOM    905 1HG1 ILE A  56       8.275  11.587 -17.410  1.00  1.89           H  
ATOM    906 2HG1 ILE A  56       9.187  12.700 -16.450  1.00  1.89           H  
ATOM    907 1HG2 ILE A  56      10.157  10.737 -19.424  1.00  1.89           H  
ATOM    908 2HG2 ILE A  56      10.995   9.484 -18.496  1.00  1.89           H  
ATOM    909 3HG2 ILE A  56       9.225   9.644 -18.397  1.00  1.89           H  
ATOM    910 1HD1 ILE A  56       8.389  13.788 -18.471  1.00  1.89           H  
ATOM    911 2HD1 ILE A  56      10.156  13.686 -18.462  1.00  1.89           H  
ATOM    912 3HD1 ILE A  56       9.200  12.556 -19.458  1.00  1.89           H  
ATOM    913  N   SER A  57      12.569   9.557 -15.899  1.00  1.82           N  
ATOM    914  CA  SER A  57      13.610   8.547 -15.937  1.00  1.82           C  
ATOM    915  C   SER A  57      13.308   7.478 -14.897  1.00  1.82           C  
ATOM    916  O   SER A  57      13.409   6.282 -15.179  1.00  1.82           O  
ATOM    917  CB  SER A  57      14.949   9.194 -15.655  1.00  1.82           C  
ATOM    918  OG  SER A  57      15.275  10.109 -16.661  1.00  1.82           O  
ATOM    919  H   SER A  57      12.838  10.528 -15.741  1.00  1.82           H  
ATOM    920  HA  SER A  57      13.622   8.089 -16.926  1.00  1.82           H  
ATOM    921 1HB  SER A  57      14.916   9.705 -14.695  1.00  1.82           H  
ATOM    922 2HB  SER A  57      15.716   8.427 -15.595  1.00  1.82           H  
ATOM    923  HG  SER A  57      14.685  10.890 -16.506  1.00  1.82           H  
ATOM    924  N   HIS A  58      12.873   7.910 -13.714  1.00  1.79           N  
ATOM    925  CA  HIS A  58      12.459   7.003 -12.661  1.00  1.79           C  
ATOM    926  C   HIS A  58      11.306   6.105 -13.101  1.00  1.79           C  
ATOM    927  O   HIS A  58      11.359   4.887 -12.928  1.00  1.79           O  
ATOM    928  CB  HIS A  58      12.060   7.782 -11.407  1.00  1.79           C  
ATOM    929  CG  HIS A  58      11.393   6.956 -10.389  1.00  1.79           C  
ATOM    930  ND1 HIS A  58      12.047   6.048  -9.585  1.00  1.79           N  
ATOM    931  CD2 HIS A  58      10.097   6.898 -10.065  1.00  1.79           C  
ATOM    932  CE1 HIS A  58      11.161   5.454  -8.799  1.00  1.79           C  
ATOM    933  NE2 HIS A  58       9.955   5.951  -9.077  1.00  1.79           N  
ATOM    934  H   HIS A  58      12.841   8.915 -13.529  1.00  1.79           H  
ATOM    935  HA  HIS A  58      13.294   6.355 -12.397  1.00  1.79           H  
ATOM    936 1HB  HIS A  58      12.945   8.236 -10.964  1.00  1.79           H  
ATOM    937 2HB  HIS A  58      11.391   8.588 -11.677  1.00  1.79           H  
ATOM    938  HD1 HIS A  58      13.028   5.843  -9.594  1.00  1.79           H  
ATOM    939  HD2 HIS A  58       9.234   7.440 -10.454  1.00  1.79           H  
ATOM    940  HE1 HIS A  58      11.475   4.695  -8.082  1.00  1.79           H  
ATOM    941  N   PHE A  59      10.255   6.703 -13.661  1.00  1.79           N  
ATOM    942  CA  PHE A  59       9.086   5.927 -14.048  1.00  1.79           C  
ATOM    943  C   PHE A  59       9.483   4.904 -15.132  1.00  1.79           C  
ATOM    944  O   PHE A  59       9.059   3.744 -15.089  1.00  1.79           O  
ATOM    945  CB  PHE A  59       7.980   6.861 -14.518  1.00  1.79           C  
ATOM    946  CG  PHE A  59       6.603   6.222 -14.542  1.00  1.79           C  
ATOM    947  CD1 PHE A  59       5.919   6.059 -13.337  1.00  1.79           C  
ATOM    948  CD2 PHE A  59       5.989   5.823 -15.684  1.00  1.79           C  
ATOM    949  CE1 PHE A  59       4.654   5.515 -13.294  1.00  1.79           C  
ATOM    950  CE2 PHE A  59       4.703   5.268 -15.641  1.00  1.79           C  
ATOM    951  CZ  PHE A  59       4.042   5.121 -14.447  1.00  1.79           C  
ATOM    952  H   PHE A  59      10.253   7.716 -13.780  1.00  1.79           H  
ATOM    953  HA  PHE A  59       8.725   5.385 -13.174  1.00  1.79           H  
ATOM    954 1HB  PHE A  59       7.949   7.726 -13.856  1.00  1.79           H  
ATOM    955 2HB  PHE A  59       8.213   7.226 -15.520  1.00  1.79           H  
ATOM    956  HD1 PHE A  59       6.403   6.382 -12.411  1.00  1.79           H  
ATOM    957  HD2 PHE A  59       6.517   5.951 -16.620  1.00  1.79           H  
ATOM    958  HE1 PHE A  59       4.152   5.406 -12.342  1.00  1.79           H  
ATOM    959  HE2 PHE A  59       4.216   4.947 -16.550  1.00  1.79           H  
ATOM    960  HZ  PHE A  59       3.040   4.688 -14.420  1.00  1.79           H  
ATOM    961  N   VAL A  60      10.311   5.330 -16.095  1.00  1.80           N  
ATOM    962  CA  VAL A  60      10.818   4.440 -17.139  1.00  1.80           C  
ATOM    963  C   VAL A  60      11.666   3.319 -16.541  1.00  1.80           C  
ATOM    964  O   VAL A  60      11.593   2.169 -16.979  1.00  1.80           O  
ATOM    965  CB  VAL A  60      11.628   5.200 -18.195  1.00  1.80           C  
ATOM    966  CG1 VAL A  60      12.316   4.200 -19.096  1.00  1.80           C  
ATOM    967  CG2 VAL A  60      10.681   6.089 -19.014  1.00  1.80           C  
ATOM    968  H   VAL A  60      10.611   6.303 -16.092  1.00  1.80           H  
ATOM    969  HA  VAL A  60       9.962   3.996 -17.645  1.00  1.80           H  
ATOM    970  HB  VAL A  60      12.389   5.810 -17.704  1.00  1.80           H  
ATOM    971 1HG1 VAL A  60      12.898   4.736 -19.838  1.00  1.80           H  
ATOM    972 2HG1 VAL A  60      12.977   3.576 -18.498  1.00  1.80           H  
ATOM    973 3HG1 VAL A  60      11.573   3.573 -19.585  1.00  1.80           H  
ATOM    974 1HG2 VAL A  60      11.258   6.619 -19.759  1.00  1.80           H  
ATOM    975 2HG2 VAL A  60       9.929   5.472 -19.505  1.00  1.80           H  
ATOM    976 3HG2 VAL A  60      10.190   6.803 -18.357  1.00  1.80           H  
ATOM    977  N   ASP A  61      12.497   3.641 -15.552  1.00  1.83           N  
ATOM    978  CA  ASP A  61      13.292   2.618 -14.892  1.00  1.83           C  
ATOM    979  C   ASP A  61      12.341   1.583 -14.293  1.00  1.83           C  
ATOM    980  O   ASP A  61      12.540   0.376 -14.473  1.00  1.83           O  
ATOM    981  CB  ASP A  61      14.181   3.254 -13.807  1.00  1.83           C  
ATOM    982  CG  ASP A  61      15.179   2.307 -13.122  1.00  1.83           C  
ATOM    983  OD1 ASP A  61      16.056   1.802 -13.791  1.00  1.83           O  
ATOM    984  OD2 ASP A  61      15.077   2.104 -11.909  1.00  1.83           O  
ATOM    985  H   ASP A  61      12.581   4.609 -15.246  1.00  1.83           H  
ATOM    986  HA  ASP A  61      13.925   2.129 -15.629  1.00  1.83           H  
ATOM    987 1HB  ASP A  61      14.730   4.089 -14.244  1.00  1.83           H  
ATOM    988 2HB  ASP A  61      13.542   3.673 -13.036  1.00  1.83           H  
ATOM    989  N   ALA A  62      11.276   2.050 -13.617  1.00  1.84           N  
ATOM    990  CA  ALA A  62      10.302   1.141 -13.024  1.00  1.84           C  
ATOM    991  C   ALA A  62       9.670   0.260 -14.098  1.00  1.84           C  
ATOM    992  O   ALA A  62       9.537  -0.950 -13.917  1.00  1.84           O  
ATOM    993  CB  ALA A  62       9.220   1.928 -12.293  1.00  1.84           C  
ATOM    994  H   ALA A  62      11.166   3.058 -13.495  1.00  1.84           H  
ATOM    995  HA  ALA A  62      10.825   0.499 -12.316  1.00  1.84           H  
ATOM    996 1HB  ALA A  62       8.514   1.235 -11.839  1.00  1.84           H  
ATOM    997 2HB  ALA A  62       9.681   2.544 -11.520  1.00  1.84           H  
ATOM    998 3HB  ALA A  62       8.694   2.565 -12.990  1.00  1.84           H  
ATOM    999  N   TYR A  63       9.363   0.851 -15.251  1.00  1.83           N  
ATOM   1000  CA  TYR A  63       8.790   0.107 -16.364  1.00  1.83           C  
ATOM   1001  C   TYR A  63       9.698  -1.022 -16.801  1.00  1.83           C  
ATOM   1002  O   TYR A  63       9.278  -2.183 -16.868  1.00  1.83           O  
ATOM   1003  CB  TYR A  63       8.520   1.065 -17.527  1.00  1.83           C  
ATOM   1004  CG  TYR A  63       8.104   0.446 -18.801  1.00  1.83           C  
ATOM   1005  CD1 TYR A  63       6.851  -0.077 -18.966  1.00  1.83           C  
ATOM   1006  CD2 TYR A  63       8.993   0.456 -19.857  1.00  1.83           C  
ATOM   1007  CE1 TYR A  63       6.505  -0.592 -20.161  1.00  1.83           C  
ATOM   1008  CE2 TYR A  63       8.621  -0.063 -21.067  1.00  1.83           C  
ATOM   1009  CZ  TYR A  63       7.390  -0.575 -21.227  1.00  1.83           C  
ATOM   1010  OH  TYR A  63       7.029  -1.102 -22.431  1.00  1.83           O  
ATOM   1011  H   TYR A  63       9.489   1.859 -15.337  1.00  1.83           H  
ATOM   1012  HA  TYR A  63       7.851  -0.334 -16.034  1.00  1.83           H  
ATOM   1013 1HB  TYR A  63       7.800   1.812 -17.247  1.00  1.83           H  
ATOM   1014 2HB  TYR A  63       9.418   1.601 -17.736  1.00  1.83           H  
ATOM   1015  HD1 TYR A  63       6.138  -0.095 -18.154  1.00  1.83           H  
ATOM   1016  HD2 TYR A  63       9.988   0.878 -19.723  1.00  1.83           H  
ATOM   1017  HE1 TYR A  63       5.533  -1.012 -20.273  1.00  1.83           H  
ATOM   1018  HE2 TYR A  63       9.303  -0.069 -21.894  1.00  1.83           H  
ATOM   1019  HH  TYR A  63       7.783  -1.091 -23.028  1.00  1.83           H  
ATOM   1020  N   ARG A  64      10.957  -0.692 -17.060  1.00  1.81           N  
ATOM   1021  CA  ARG A  64      11.912  -1.674 -17.541  1.00  1.81           C  
ATOM   1022  C   ARG A  64      12.098  -2.798 -16.528  1.00  1.81           C  
ATOM   1023  O   ARG A  64      12.172  -3.978 -16.891  1.00  1.81           O  
ATOM   1024  CB  ARG A  64      13.232  -0.980 -17.800  1.00  1.81           C  
ATOM   1025  CG  ARG A  64      13.245  -0.034 -19.013  1.00  1.81           C  
ATOM   1026  CD  ARG A  64      14.517   0.727 -19.058  1.00  1.81           C  
ATOM   1027  NE  ARG A  64      14.613   1.626 -20.199  1.00  1.81           N  
ATOM   1028  CZ  ARG A  64      15.500   2.640 -20.280  1.00  1.81           C  
ATOM   1029  NH1 ARG A  64      16.319   2.867 -19.276  1.00  1.81           N  
ATOM   1030  NH2 ARG A  64      15.559   3.409 -21.354  1.00  1.81           N  
ATOM   1031  H   ARG A  64      11.245   0.282 -16.949  1.00  1.81           H  
ATOM   1032  HA  ARG A  64      11.542  -2.094 -18.472  1.00  1.81           H  
ATOM   1033 1HB  ARG A  64      13.496  -0.383 -16.923  1.00  1.81           H  
ATOM   1034 2HB  ARG A  64      14.016  -1.722 -17.939  1.00  1.81           H  
ATOM   1035 1HG  ARG A  64      13.141  -0.608 -19.933  1.00  1.81           H  
ATOM   1036 2HG  ARG A  64      12.419   0.676 -18.930  1.00  1.81           H  
ATOM   1037 1HD  ARG A  64      14.596   1.325 -18.148  1.00  1.81           H  
ATOM   1038 2HD  ARG A  64      15.351   0.030 -19.104  1.00  1.81           H  
ATOM   1039  HE  ARG A  64      13.994   1.472 -20.980  1.00  1.81           H  
ATOM   1040 1HH1 ARG A  64      16.279   2.285 -18.447  1.00  1.81           H  
ATOM   1041 2HH1 ARG A  64      16.986   3.623 -19.330  1.00  1.81           H  
ATOM   1042 1HH2 ARG A  64      14.947   3.243 -22.138  1.00  1.81           H  
ATOM   1043 2HH2 ARG A  64      16.231   4.161 -21.395  1.00  1.81           H  
ATOM   1044  N   LYS A  65      12.135  -2.447 -15.247  1.00  1.78           N  
ATOM   1045  CA  LYS A  65      12.290  -3.440 -14.204  1.00  1.78           C  
ATOM   1046  C   LYS A  65      11.062  -4.330 -14.077  1.00  1.78           C  
ATOM   1047  O   LYS A  65      11.195  -5.542 -13.909  1.00  1.78           O  
ATOM   1048  CB  LYS A  65      12.670  -2.748 -12.905  1.00  1.78           C  
ATOM   1049  CG  LYS A  65      14.104  -2.231 -12.966  1.00  1.78           C  
ATOM   1050  CD  LYS A  65      14.516  -1.430 -11.768  1.00  1.78           C  
ATOM   1051  CE  LYS A  65      15.998  -1.061 -11.885  1.00  1.78           C  
ATOM   1052  NZ  LYS A  65      16.420  -0.083 -10.863  1.00  1.78           N  
ATOM   1053  H   LYS A  65      12.078  -1.458 -14.989  1.00  1.78           H  
ATOM   1054  HA  LYS A  65      13.125  -4.084 -14.478  1.00  1.78           H  
ATOM   1055 1HB  LYS A  65      12.004  -1.897 -12.737  1.00  1.78           H  
ATOM   1056 2HB  LYS A  65      12.567  -3.432 -12.067  1.00  1.78           H  
ATOM   1057 1HG  LYS A  65      14.786  -3.071 -13.080  1.00  1.78           H  
ATOM   1058 2HG  LYS A  65      14.204  -1.589 -13.845  1.00  1.78           H  
ATOM   1059 1HD  LYS A  65      13.929  -0.504 -11.732  1.00  1.78           H  
ATOM   1060 2HD  LYS A  65      14.347  -1.993 -10.854  1.00  1.78           H  
ATOM   1061 1HE  LYS A  65      16.588  -1.966 -11.767  1.00  1.78           H  
ATOM   1062 2HE  LYS A  65      16.188  -0.641 -12.873  1.00  1.78           H  
ATOM   1063 1HZ  LYS A  65      17.392   0.132 -10.985  1.00  1.78           H  
ATOM   1064 2HZ  LYS A  65      15.867   0.771 -11.025  1.00  1.78           H  
ATOM   1065 3HZ  LYS A  65      16.259  -0.434  -9.941  1.00  1.78           H  
ATOM   1066  N   HIS A  66       9.859  -3.768 -14.235  1.00  1.76           N  
ATOM   1067  CA  HIS A  66       8.657  -4.592 -14.145  1.00  1.76           C  
ATOM   1068  C   HIS A  66       8.653  -5.618 -15.278  1.00  1.76           C  
ATOM   1069  O   HIS A  66       8.310  -6.787 -15.084  1.00  1.76           O  
ATOM   1070  CB  HIS A  66       7.387  -3.735 -14.215  1.00  1.76           C  
ATOM   1071  CG  HIS A  66       7.134  -2.892 -12.997  1.00  1.76           C  
ATOM   1072  ND1 HIS A  66       5.952  -2.210 -12.807  1.00  1.76           N  
ATOM   1073  CD2 HIS A  66       7.912  -2.603 -11.928  1.00  1.76           C  
ATOM   1074  CE1 HIS A  66       6.014  -1.536 -11.670  1.00  1.76           C  
ATOM   1075  NE2 HIS A  66       7.190  -1.759 -11.116  1.00  1.76           N  
ATOM   1076  H   HIS A  66       9.775  -2.760 -14.371  1.00  1.76           H  
ATOM   1077  HA  HIS A  66       8.652  -5.133 -13.201  1.00  1.76           H  
ATOM   1078 1HB  HIS A  66       7.456  -3.066 -15.076  1.00  1.76           H  
ATOM   1079 2HB  HIS A  66       6.525  -4.382 -14.372  1.00  1.76           H  
ATOM   1080  HD2 HIS A  66       8.925  -2.967 -11.752  1.00  1.76           H  
ATOM   1081  HE1 HIS A  66       5.224  -0.904 -11.262  1.00  1.76           H  
ATOM   1082  HE2 HIS A  66       7.513  -1.373 -10.243  1.00  1.76           H  
ATOM   1083  N   ILE A  67       9.080  -5.191 -16.458  1.00  1.75           N  
ATOM   1084  CA  ILE A  67       9.173  -6.070 -17.614  1.00  1.75           C  
ATOM   1085  C   ILE A  67      10.152  -7.198 -17.406  1.00  1.75           C  
ATOM   1086  O   ILE A  67       9.858  -8.366 -17.694  1.00  1.75           O  
ATOM   1087  CB  ILE A  67       9.590  -5.244 -18.815  1.00  1.75           C  
ATOM   1088  CG1 ILE A  67       8.499  -4.389 -19.166  1.00  1.75           C  
ATOM   1089  CG2 ILE A  67      10.055  -6.077 -19.975  1.00  1.75           C  
ATOM   1090  CD1 ILE A  67       8.880  -3.384 -20.067  1.00  1.75           C  
ATOM   1091  H   ILE A  67       9.341  -4.207 -16.563  1.00  1.75           H  
ATOM   1092  HA  ILE A  67       8.191  -6.496 -17.798  1.00  1.75           H  
ATOM   1093  HB  ILE A  67      10.407  -4.600 -18.513  1.00  1.75           H  
ATOM   1094 1HG1 ILE A  67       7.737  -5.000 -19.644  1.00  1.75           H  
ATOM   1095 2HG1 ILE A  67       8.074  -3.927 -18.276  1.00  1.75           H  
ATOM   1096 1HG2 ILE A  67      10.365  -5.416 -20.776  1.00  1.75           H  
ATOM   1097 2HG2 ILE A  67      10.892  -6.674 -19.654  1.00  1.75           H  
ATOM   1098 3HG2 ILE A  67       9.277  -6.716 -20.327  1.00  1.75           H  
ATOM   1099 1HD1 ILE A  67       8.023  -2.853 -20.298  1.00  1.75           H  
ATOM   1100 2HD1 ILE A  67       9.620  -2.739 -19.612  1.00  1.75           H  
ATOM   1101 3HD1 ILE A  67       9.280  -3.818 -20.926  1.00  1.75           H  
ATOM   1102  N   ASN A  68      11.324  -6.863 -16.886  1.00  1.77           N  
ATOM   1103  CA  ASN A  68      12.323  -7.879 -16.664  1.00  1.77           C  
ATOM   1104  C   ASN A  68      11.868  -8.877 -15.598  1.00  1.77           C  
ATOM   1105  O   ASN A  68      11.937 -10.090 -15.808  1.00  1.77           O  
ATOM   1106  CB  ASN A  68      13.621  -7.212 -16.281  1.00  1.77           C  
ATOM   1107  CG  ASN A  68      14.256  -6.511 -17.454  1.00  1.77           C  
ATOM   1108  OD1 ASN A  68      13.949  -6.797 -18.617  1.00  1.77           O  
ATOM   1109  ND2 ASN A  68      15.140  -5.593 -17.170  1.00  1.77           N  
ATOM   1110  H   ASN A  68      11.533  -5.884 -16.676  1.00  1.77           H  
ATOM   1111  HA  ASN A  68      12.467  -8.431 -17.594  1.00  1.77           H  
ATOM   1112 1HB  ASN A  68      13.427  -6.477 -15.495  1.00  1.77           H  
ATOM   1113 2HB  ASN A  68      14.314  -7.950 -15.882  1.00  1.77           H  
ATOM   1114 1HD2 ASN A  68      15.593  -5.091 -17.905  1.00  1.77           H  
ATOM   1115 2HD2 ASN A  68      15.358  -5.389 -16.217  1.00  1.77           H  
ATOM   1116  N   LYS A  69      11.304  -8.376 -14.495  1.00  1.82           N  
ATOM   1117  CA  LYS A  69      10.847  -9.234 -13.400  1.00  1.82           C  
ATOM   1118  C   LYS A  69       9.737 -10.186 -13.821  1.00  1.82           C  
ATOM   1119  O   LYS A  69       9.670 -11.323 -13.350  1.00  1.82           O  
ATOM   1120  CB  LYS A  69      10.372  -8.393 -12.214  1.00  1.82           C  
ATOM   1121  CG  LYS A  69      11.487  -7.685 -11.442  1.00  1.82           C  
ATOM   1122  CD  LYS A  69      10.923  -6.853 -10.298  1.00  1.82           C  
ATOM   1123  CE  LYS A  69      12.028  -6.153  -9.520  1.00  1.82           C  
ATOM   1124  NZ  LYS A  69      11.484  -5.334  -8.398  1.00  1.82           N  
ATOM   1125  H   LYS A  69      11.229  -7.365 -14.384  1.00  1.82           H  
ATOM   1126  HA  LYS A  69      11.691  -9.838 -13.072  1.00  1.82           H  
ATOM   1127 1HB  LYS A  69       9.684  -7.625 -12.579  1.00  1.82           H  
ATOM   1128 2HB  LYS A  69       9.820  -9.023 -11.519  1.00  1.82           H  
ATOM   1129 1HG  LYS A  69      12.172  -8.428 -11.036  1.00  1.82           H  
ATOM   1130 2HG  LYS A  69      12.045  -7.040 -12.115  1.00  1.82           H  
ATOM   1131 1HD  LYS A  69      10.246  -6.099 -10.708  1.00  1.82           H  
ATOM   1132 2HD  LYS A  69      10.360  -7.495  -9.623  1.00  1.82           H  
ATOM   1133 1HE  LYS A  69      12.708  -6.901  -9.115  1.00  1.82           H  
ATOM   1134 2HE  LYS A  69      12.582  -5.500 -10.198  1.00  1.82           H  
ATOM   1135 1HZ  LYS A  69      12.244  -4.885  -7.907  1.00  1.82           H  
ATOM   1136 2HZ  LYS A  69      10.860  -4.631  -8.766  1.00  1.82           H  
ATOM   1137 3HZ  LYS A  69      10.977  -5.931  -7.760  1.00  1.82           H  
ATOM   1138  N   LYS A  70       8.876  -9.733 -14.727  1.00  1.93           N  
ATOM   1139  CA  LYS A  70       7.764 -10.536 -15.202  1.00  1.93           C  
ATOM   1140  C   LYS A  70       8.119 -11.417 -16.407  1.00  1.93           C  
ATOM   1141  O   LYS A  70       7.268 -12.168 -16.889  1.00  1.93           O  
ATOM   1142  CB  LYS A  70       6.596  -9.615 -15.547  1.00  1.93           C  
ATOM   1143  CG  LYS A  70       5.991  -8.879 -14.358  1.00  1.93           C  
ATOM   1144  CD  LYS A  70       4.879  -7.938 -14.803  1.00  1.93           C  
ATOM   1145  CE  LYS A  70       4.326  -7.134 -13.632  1.00  1.93           C  
ATOM   1146  NZ  LYS A  70       3.665  -8.007 -12.615  1.00  1.93           N  
ATOM   1147  H   LYS A  70       8.958  -8.773 -15.065  1.00  1.93           H  
ATOM   1148  HA  LYS A  70       7.454 -11.196 -14.392  1.00  1.93           H  
ATOM   1149 1HB  LYS A  70       6.953  -8.847 -16.233  1.00  1.93           H  
ATOM   1150 2HB  LYS A  70       5.811 -10.179 -16.048  1.00  1.93           H  
ATOM   1151 1HG  LYS A  70       5.585  -9.604 -13.654  1.00  1.93           H  
ATOM   1152 2HG  LYS A  70       6.765  -8.307 -13.851  1.00  1.93           H  
ATOM   1153 1HD  LYS A  70       5.279  -7.244 -15.547  1.00  1.93           H  
ATOM   1154 2HD  LYS A  70       4.072  -8.509 -15.260  1.00  1.93           H  
ATOM   1155 1HE  LYS A  70       5.146  -6.592 -13.158  1.00  1.93           H  
ATOM   1156 2HE  LYS A  70       3.600  -6.413 -14.009  1.00  1.93           H  
ATOM   1157 1HZ  LYS A  70       3.314  -7.438 -11.857  1.00  1.93           H  
ATOM   1158 2HZ  LYS A  70       2.898  -8.505 -13.044  1.00  1.93           H  
ATOM   1159 3HZ  LYS A  70       4.338  -8.669 -12.255  1.00  1.93           H  
ATOM   1160  N   GLY A  71       9.352 -11.313 -16.927  1.00  2.14           N  
ATOM   1161  CA  GLY A  71       9.753 -12.116 -18.081  1.00  2.14           C  
ATOM   1162  C   GLY A  71       9.056 -11.707 -19.382  1.00  2.14           C  
ATOM   1163  O   GLY A  71       8.805 -12.552 -20.244  1.00  2.14           O  
ATOM   1164  H   GLY A  71      10.050 -10.705 -16.500  1.00  2.14           H  
ATOM   1165 1HA  GLY A  71      10.833 -12.026 -18.208  1.00  2.14           H  
ATOM   1166 2HA  GLY A  71       9.549 -13.165 -17.872  1.00  2.14           H  
ATOM   1167  N   LEU A  72       8.704 -10.435 -19.522  1.00  2.47           N  
ATOM   1168  CA  LEU A  72       7.959 -10.014 -20.698  1.00  2.47           C  
ATOM   1169  C   LEU A  72       8.858  -9.678 -21.900  1.00  2.47           C  
ATOM   1170  O   LEU A  72       9.937  -9.105 -21.723  1.00  2.47           O  
ATOM   1171  CB  LEU A  72       7.073  -8.859 -20.266  1.00  2.47           C  
ATOM   1172  CG  LEU A  72       6.098  -9.276 -19.207  1.00  2.47           C  
ATOM   1173  CD1 LEU A  72       5.355  -8.101 -18.738  1.00  2.47           C  
ATOM   1174  CD2 LEU A  72       5.176 -10.335 -19.751  1.00  2.47           C  
ATOM   1175  H   LEU A  72       8.960  -9.756 -18.800  1.00  2.47           H  
ATOM   1176  HA  LEU A  72       7.311 -10.845 -20.955  1.00  2.47           H  
ATOM   1177 1HB  LEU A  72       7.690  -8.106 -19.814  1.00  2.47           H  
ATOM   1178 2HB  LEU A  72       6.540  -8.422 -21.101  1.00  2.47           H  
ATOM   1179  HG  LEU A  72       6.642  -9.689 -18.376  1.00  2.47           H  
ATOM   1180 1HD1 LEU A  72       4.660  -8.394 -17.955  1.00  2.47           H  
ATOM   1181 2HD1 LEU A  72       6.071  -7.391 -18.345  1.00  2.47           H  
ATOM   1182 3HD1 LEU A  72       4.804  -7.661 -19.568  1.00  2.47           H  
ATOM   1183 1HD2 LEU A  72       4.482 -10.645 -18.969  1.00  2.47           H  
ATOM   1184 2HD2 LEU A  72       4.617  -9.936 -20.596  1.00  2.47           H  
ATOM   1185 3HD2 LEU A  72       5.765 -11.196 -20.075  1.00  2.47           H  
ATOM   1186  N   PRO A  73       8.384  -9.938 -23.146  1.00  2.96           N  
ATOM   1187  CA  PRO A  73       9.091  -9.779 -24.415  1.00  2.96           C  
ATOM   1188  C   PRO A  73       9.546  -8.370 -24.730  1.00  2.96           C  
ATOM   1189  O   PRO A  73      10.483  -8.182 -25.501  1.00  2.96           O  
ATOM   1190  CB  PRO A  73       8.062 -10.266 -25.444  1.00  2.96           C  
ATOM   1191  CG  PRO A  73       6.725 -10.127 -24.765  1.00  2.96           C  
ATOM   1192  CD  PRO A  73       6.993 -10.435 -23.321  1.00  2.96           C  
ATOM   1193  HA  PRO A  73       9.961 -10.456 -24.407  1.00  2.96           H  
ATOM   1194 1HB  PRO A  73       8.133  -9.656 -26.358  1.00  2.96           H  
ATOM   1195 2HB  PRO A  73       8.285 -11.302 -25.737  1.00  2.96           H  
ATOM   1196 1HG  PRO A  73       6.331  -9.110 -24.914  1.00  2.96           H  
ATOM   1197 2HG  PRO A  73       5.998 -10.818 -25.220  1.00  2.96           H  
ATOM   1198 1HD  PRO A  73       6.263  -9.890 -22.733  1.00  2.96           H  
ATOM   1199 2HD  PRO A  73       6.948 -11.524 -23.146  1.00  2.96           H  
ATOM   1200  N   TYR A  74       8.938  -7.356 -24.113  1.00  3.64           N  
ATOM   1201  CA  TYR A  74       9.402  -5.992 -24.352  1.00  3.64           C  
ATOM   1202  C   TYR A  74      10.883  -5.863 -23.982  1.00  3.64           C  
ATOM   1203  O   TYR A  74      11.573  -4.977 -24.474  1.00  3.64           O  
ATOM   1204  CB  TYR A  74       8.615  -4.928 -23.611  1.00  3.64           C  
ATOM   1205  CG  TYR A  74       9.094  -3.508 -24.049  1.00  3.64           C  
ATOM   1206  CD1 TYR A  74       8.489  -2.853 -25.124  1.00  3.64           C  
ATOM   1207  CD2 TYR A  74      10.199  -2.913 -23.432  1.00  3.64           C  
ATOM   1208  CE1 TYR A  74       8.972  -1.613 -25.561  1.00  3.64           C  
ATOM   1209  CE2 TYR A  74      10.677  -1.686 -23.871  1.00  3.64           C  
ATOM   1210  CZ  TYR A  74      10.072  -1.034 -24.931  1.00  3.64           C  
ATOM   1211  OH  TYR A  74      10.592   0.179 -25.387  1.00  3.64           O  
ATOM   1212  H   TYR A  74       8.164  -7.518 -23.487  1.00  3.64           H  
ATOM   1213  HA  TYR A  74       9.314  -5.784 -25.418  1.00  3.64           H  
ATOM   1214 1HB  TYR A  74       7.548  -5.022 -23.835  1.00  3.64           H  
ATOM   1215 2HB  TYR A  74       8.738  -5.056 -22.566  1.00  3.64           H  
ATOM   1216  HD1 TYR A  74       7.639  -3.313 -25.631  1.00  3.64           H  
ATOM   1217  HD2 TYR A  74      10.703  -3.421 -22.612  1.00  3.64           H  
ATOM   1218  HE1 TYR A  74       8.496  -1.115 -26.405  1.00  3.64           H  
ATOM   1219  HE2 TYR A  74      11.548  -1.240 -23.388  1.00  3.64           H  
ATOM   1220  HH  TYR A  74      11.468   0.307 -24.997  1.00  3.64           H  
ATOM   1221  N   ALA A  75      11.380  -6.732 -23.089  1.00  4.53           N  
ATOM   1222  CA  ALA A  75      12.770  -6.705 -22.652  1.00  4.53           C  
ATOM   1223  C   ALA A  75      13.731  -6.838 -23.836  1.00  4.53           C  
ATOM   1224  O   ALA A  75      14.884  -6.418 -23.758  1.00  4.53           O  
ATOM   1225  CB  ALA A  75      13.037  -7.842 -21.681  1.00  4.53           C  
ATOM   1226  H   ALA A  75      10.780  -7.464 -22.703  1.00  4.53           H  
ATOM   1227  HA  ALA A  75      12.952  -5.750 -22.160  1.00  4.53           H  
ATOM   1228 1HB  ALA A  75      14.072  -7.798 -21.348  1.00  4.53           H  
ATOM   1229 2HB  ALA A  75      12.390  -7.770 -20.827  1.00  4.53           H  
ATOM   1230 3HB  ALA A  75      12.854  -8.791 -22.183  1.00  4.53           H  
ATOM   1231  N   ALA A  76      13.275  -7.492 -24.909  1.00  5.56           N  
ATOM   1232  CA  ALA A  76      14.062  -7.732 -26.108  1.00  5.56           C  
ATOM   1233  C   ALA A  76      14.042  -6.547 -27.090  1.00  5.56           C  
ATOM   1234  O   ALA A  76      14.658  -6.630 -28.157  1.00  5.56           O  
ATOM   1235  CB  ALA A  76      13.538  -8.974 -26.805  1.00  5.56           C  
ATOM   1236  H   ALA A  76      12.305  -7.802 -24.925  1.00  5.56           H  
ATOM   1237  HA  ALA A  76      15.095  -7.895 -25.803  1.00  5.56           H  
ATOM   1238 1HB  ALA A  76      14.144  -9.181 -27.684  1.00  5.56           H  
ATOM   1239 2HB  ALA A  76      13.583  -9.820 -26.122  1.00  5.56           H  
ATOM   1240 3HB  ALA A  76      12.504  -8.804 -27.106  1.00  5.56           H  
ATOM   1241  N   ALA A  77      13.295  -5.487 -26.762  1.00  6.59           N  
ATOM   1242  CA  ALA A  77      13.142  -4.322 -27.627  1.00  6.59           C  
ATOM   1243  C   ALA A  77      14.431  -3.509 -27.720  1.00  6.59           C  
ATOM   1244  O   ALA A  77      14.576  -2.696 -28.634  1.00  6.59           O  
ATOM   1245  OXT ALA A  77      15.170  -3.441 -26.739  1.00  6.59           O  
ATOM   1246  CB  ALA A  77      12.012  -3.442 -27.109  1.00  6.59           C  
ATOM   1247  H   ALA A  77      12.805  -5.471 -25.869  1.00  6.59           H  
ATOM   1248  HA  ALA A  77      12.892  -4.675 -28.627  1.00  6.59           H  
ATOM   1249 1HB  ALA A  77      11.875  -2.587 -27.769  1.00  6.59           H  
ATOM   1250 2HB  ALA A  77      11.087  -4.020 -27.065  1.00  6.59           H  
ATOM   1251 3HB  ALA A  77      12.261  -3.091 -26.109  1.00  6.59           H  
TER    1252
ENDMDL

REMARK ID 620115 MODEL 2 2024-06-08_00000029_1_19
PFRMAT TS
TARGET 2024-06-08_00000029_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.507   0.188   0.574  1.00  6.52           N  
ATOM      2  CA  ARG A   1       1.946   0.050   0.386  1.00  6.52           C  
ATOM      3  C   ARG A   1       2.687   1.389   0.360  1.00  6.52           C  
ATOM      4  O   ARG A   1       3.842   1.460   0.770  1.00  6.52           O  
ATOM      5  CB  ARG A   1       2.239  -0.703  -0.904  1.00  6.52           C  
ATOM      6  CG  ARG A   1       1.804  -2.169  -0.905  1.00  6.52           C  
ATOM      7  CD  ARG A   1       2.096  -2.844  -2.207  1.00  6.52           C  
ATOM      8  NE  ARG A   1       1.675  -4.242  -2.200  1.00  6.52           N  
ATOM      9  CZ  ARG A   1       1.751  -5.075  -3.259  1.00  6.52           C  
ATOM     10  NH1 ARG A   1       2.232  -4.646  -4.405  1.00  6.52           N  
ATOM     11  NH2 ARG A   1       1.338  -6.326  -3.145  1.00  6.52           N  
ATOM     12 1H   ARG A   1       0.125  -0.712   0.828  1.00  6.52           H  
ATOM     13 2H   ARG A   1       0.316   0.847   1.313  1.00  6.52           H  
ATOM     14 3H   ARG A   1       0.078   0.498  -0.284  1.00  6.52           H  
ATOM     15  HA  ARG A   1       2.339  -0.537   1.217  1.00  6.52           H  
ATOM     16 1HB  ARG A   1       1.740  -0.207  -1.735  1.00  6.52           H  
ATOM     17 2HB  ARG A   1       3.310  -0.675  -1.104  1.00  6.52           H  
ATOM     18 1HG  ARG A   1       2.334  -2.703  -0.116  1.00  6.52           H  
ATOM     19 2HG  ARG A   1       0.731  -2.227  -0.723  1.00  6.52           H  
ATOM     20 1HD  ARG A   1       1.567  -2.332  -3.010  1.00  6.52           H  
ATOM     21 2HD  ARG A   1       3.168  -2.812  -2.400  1.00  6.52           H  
ATOM     22  HE  ARG A   1       1.298  -4.613  -1.338  1.00  6.52           H  
ATOM     23 1HH1 ARG A   1       2.547  -3.690  -4.493  1.00  6.52           H  
ATOM     24 2HH1 ARG A   1       2.287  -5.271  -5.195  1.00  6.52           H  
ATOM     25 1HH2 ARG A   1       0.967  -6.658  -2.265  1.00  6.52           H  
ATOM     26 2HH2 ARG A   1       1.394  -6.950  -3.936  1.00  6.52           H  
ATOM     27  N   ALA A   2       2.035   2.458  -0.124  1.00  6.05           N  
ATOM     28  CA  ALA A   2       2.674   3.788  -0.199  1.00  6.05           C  
ATOM     29  C   ALA A   2       3.114   4.337   1.161  1.00  6.05           C  
ATOM     30  O   ALA A   2       4.121   5.043   1.252  1.00  6.05           O  
ATOM     31  CB  ALA A   2       1.723   4.790  -0.834  1.00  6.05           C  
ATOM     32  H   ALA A   2       1.094   2.382  -0.471  1.00  6.05           H  
ATOM     33  HA  ALA A   2       3.563   3.693  -0.823  1.00  6.05           H  
ATOM     34 1HB  ALA A   2       2.221   5.756  -0.917  1.00  6.05           H  
ATOM     35 2HB  ALA A   2       1.433   4.445  -1.824  1.00  6.05           H  
ATOM     36 3HB  ALA A   2       0.837   4.897  -0.210  1.00  6.05           H  
ATOM     37  N   LEU A   3       2.348   4.011   2.203  1.00  5.46           N  
ATOM     38  CA  LEU A   3       2.579   4.500   3.557  1.00  5.46           C  
ATOM     39  C   LEU A   3       2.484   6.021   3.589  1.00  5.46           C  
ATOM     40  O   LEU A   3       2.074   6.646   2.608  1.00  5.46           O  
ATOM     41  CB  LEU A   3       3.925   3.982   4.084  1.00  5.46           C  
ATOM     42  CG  LEU A   3       3.997   2.446   4.173  1.00  5.46           C  
ATOM     43  CD1 LEU A   3       5.374   2.023   4.578  1.00  5.46           C  
ATOM     44  CD2 LEU A   3       2.954   1.957   5.158  1.00  5.46           C  
ATOM     45  H   LEU A   3       1.558   3.414   2.041  1.00  5.46           H  
ATOM     46  HA  LEU A   3       1.797   4.102   4.202  1.00  5.46           H  
ATOM     47 1HB  LEU A   3       4.738   4.327   3.455  1.00  5.46           H  
ATOM     48 2HB  LEU A   3       4.086   4.373   5.082  1.00  5.46           H  
ATOM     49  HG  LEU A   3       3.793   2.016   3.201  1.00  5.46           H  
ATOM     50 1HD1 LEU A   3       5.423   0.936   4.628  1.00  5.46           H  
ATOM     51 2HD1 LEU A   3       6.077   2.380   3.839  1.00  5.46           H  
ATOM     52 3HD1 LEU A   3       5.614   2.443   5.553  1.00  5.46           H  
ATOM     53 1HD2 LEU A   3       2.992   0.869   5.218  1.00  5.46           H  
ATOM     54 2HD2 LEU A   3       3.154   2.381   6.142  1.00  5.46           H  
ATOM     55 3HD2 LEU A   3       1.965   2.268   4.822  1.00  5.46           H  
ATOM     56  N   ASP A   4       2.782   6.638   4.730  1.00  4.82           N  
ATOM     57  CA  ASP A   4       2.635   8.084   4.778  1.00  4.82           C  
ATOM     58  C   ASP A   4       3.842   8.774   4.161  1.00  4.82           C  
ATOM     59  O   ASP A   4       4.934   8.851   4.746  1.00  4.82           O  
ATOM     60  CB  ASP A   4       2.372   8.586   6.201  1.00  4.82           C  
ATOM     61  CG  ASP A   4       2.053  10.126   6.286  1.00  4.82           C  
ATOM     62  OD1 ASP A   4       2.294  10.870   5.324  1.00  4.82           O  
ATOM     63  OD2 ASP A   4       1.559  10.531   7.313  1.00  4.82           O  
ATOM     64  H   ASP A   4       3.106   6.124   5.534  1.00  4.82           H  
ATOM     65  HA  ASP A   4       1.762   8.355   4.182  1.00  4.82           H  
ATOM     66 1HB  ASP A   4       1.533   8.034   6.630  1.00  4.82           H  
ATOM     67 2HB  ASP A   4       3.243   8.382   6.819  1.00  4.82           H  
ATOM     68  N   ARG A   5       3.605   9.323   2.980  1.00  4.21           N  
ATOM     69  CA  ARG A   5       4.611   9.975   2.171  1.00  4.21           C  
ATOM     70  C   ARG A   5       5.220  11.179   2.882  1.00  4.21           C  
ATOM     71  O   ARG A   5       6.327  11.594   2.548  1.00  4.21           O  
ATOM     72  CB  ARG A   5       4.020  10.398   0.836  1.00  4.21           C  
ATOM     73  CG  ARG A   5       3.699   9.242  -0.121  1.00  4.21           C  
ATOM     74  CD  ARG A   5       3.057   9.738  -1.377  1.00  4.21           C  
ATOM     75  NE  ARG A   5       2.805   8.670  -2.338  1.00  4.21           N  
ATOM     76  CZ  ARG A   5       2.063   8.810  -3.458  1.00  4.21           C  
ATOM     77  NH1 ARG A   5       1.497   9.966  -3.730  1.00  4.21           N  
ATOM     78  NH2 ARG A   5       1.903   7.794  -4.289  1.00  4.21           N  
ATOM     79  H   ARG A   5       2.667   9.225   2.607  1.00  4.21           H  
ATOM     80  HA  ARG A   5       5.396   9.247   1.972  1.00  4.21           H  
ATOM     81 1HB  ARG A   5       3.097  10.950   1.011  1.00  4.21           H  
ATOM     82 2HB  ARG A   5       4.714  11.070   0.329  1.00  4.21           H  
ATOM     83 1HG  ARG A   5       4.621   8.722  -0.386  1.00  4.21           H  
ATOM     84 2HG  ARG A   5       3.016   8.539   0.370  1.00  4.21           H  
ATOM     85 1HD  ARG A   5       2.104  10.205  -1.130  1.00  4.21           H  
ATOM     86 2HD  ARG A   5       3.707  10.474  -1.849  1.00  4.21           H  
ATOM     87  HE  ARG A   5       3.227   7.769  -2.160  1.00  4.21           H  
ATOM     88 1HH1 ARG A   5       1.615  10.748  -3.101  1.00  4.21           H  
ATOM     89 2HH1 ARG A   5       0.943  10.073  -4.568  1.00  4.21           H  
ATOM     90 1HH2 ARG A   5       2.345   6.906  -4.101  1.00  4.21           H  
ATOM     91 2HH2 ARG A   5       1.348   7.910  -5.124  1.00  4.21           H  
ATOM     92  N   SER A   6       4.504  11.741   3.865  1.00  3.68           N  
ATOM     93  CA  SER A   6       4.983  12.902   4.607  1.00  3.68           C  
ATOM     94  C   SER A   6       6.300  12.549   5.283  1.00  3.68           C  
ATOM     95  O   SER A   6       7.194  13.383   5.436  1.00  3.68           O  
ATOM     96  CB  SER A   6       4.010  13.271   5.706  1.00  3.68           C  
ATOM     97  OG  SER A   6       2.761  13.595   5.189  1.00  3.68           O  
ATOM     98  H   SER A   6       3.603  11.338   4.146  1.00  3.68           H  
ATOM     99  HA  SER A   6       5.136  13.735   3.921  1.00  3.68           H  
ATOM    100 1HB  SER A   6       3.916  12.448   6.413  1.00  3.68           H  
ATOM    101 2HB  SER A   6       4.405  14.122   6.251  1.00  3.68           H  
ATOM    102  HG  SER A   6       2.315  12.708   5.113  1.00  3.68           H  
ATOM    103  N   ILE A   7       6.388  11.299   5.737  1.00  3.24           N  
ATOM    104  CA  ILE A   7       7.561  10.812   6.420  1.00  3.24           C  
ATOM    105  C   ILE A   7       8.618  10.479   5.411  1.00  3.24           C  
ATOM    106  O   ILE A   7       9.763  10.897   5.536  1.00  3.24           O  
ATOM    107  CB  ILE A   7       7.258   9.545   7.222  1.00  3.24           C  
ATOM    108  CG1 ILE A   7       6.271   9.867   8.336  1.00  3.24           C  
ATOM    109  CG2 ILE A   7       8.562   8.947   7.756  1.00  3.24           C  
ATOM    110  CD1 ILE A   7       5.711   8.647   9.003  1.00  3.24           C  
ATOM    111  H   ILE A   7       5.630  10.643   5.549  1.00  3.24           H  
ATOM    112  HA  ILE A   7       7.937  11.587   7.086  1.00  3.24           H  
ATOM    113  HB  ILE A   7       6.775   8.814   6.572  1.00  3.24           H  
ATOM    114 1HG1 ILE A   7       6.769  10.479   9.087  1.00  3.24           H  
ATOM    115 2HG1 ILE A   7       5.439  10.438   7.914  1.00  3.24           H  
ATOM    116 1HG2 ILE A   7       8.343   8.044   8.305  1.00  3.24           H  
ATOM    117 2HG2 ILE A   7       9.219   8.710   6.921  1.00  3.24           H  
ATOM    118 3HG2 ILE A   7       9.054   9.662   8.413  1.00  3.24           H  
ATOM    119 1HD1 ILE A   7       5.010   8.947   9.781  1.00  3.24           H  
ATOM    120 2HD1 ILE A   7       5.196   8.037   8.262  1.00  3.24           H  
ATOM    121 3HD1 ILE A   7       6.521   8.077   9.443  1.00  3.24           H  
ATOM    122  N   VAL A   8       8.211   9.772   4.364  1.00  2.89           N  
ATOM    123  CA  VAL A   8       9.164   9.303   3.368  1.00  2.89           C  
ATOM    124  C   VAL A   8       9.918  10.461   2.714  1.00  2.89           C  
ATOM    125  O   VAL A   8      11.134  10.390   2.532  1.00  2.89           O  
ATOM    126  CB  VAL A   8       8.484   8.436   2.314  1.00  2.89           C  
ATOM    127  CG1 VAL A   8       9.473   8.108   1.204  1.00  2.89           C  
ATOM    128  CG2 VAL A   8       7.955   7.176   2.986  1.00  2.89           C  
ATOM    129  H   VAL A   8       7.224   9.511   4.310  1.00  2.89           H  
ATOM    130  HA  VAL A   8       9.874   8.672   3.872  1.00  2.89           H  
ATOM    131  HB  VAL A   8       7.667   8.989   1.865  1.00  2.89           H  
ATOM    132 1HG1 VAL A   8       8.982   7.498   0.447  1.00  2.89           H  
ATOM    133 2HG1 VAL A   8       9.828   9.034   0.749  1.00  2.89           H  
ATOM    134 3HG1 VAL A   8      10.317   7.558   1.621  1.00  2.89           H  
ATOM    135 1HG2 VAL A   8       7.459   6.545   2.249  1.00  2.89           H  
ATOM    136 2HG2 VAL A   8       8.785   6.634   3.434  1.00  2.89           H  
ATOM    137 3HG2 VAL A   8       7.240   7.456   3.765  1.00  2.89           H  
ATOM    138  N   LYS A   9       9.213  11.555   2.423  1.00  2.61           N  
ATOM    139  CA  LYS A   9       9.821  12.746   1.829  1.00  2.61           C  
ATOM    140  C   LYS A   9      10.941  13.355   2.680  1.00  2.61           C  
ATOM    141  O   LYS A   9      11.744  14.136   2.167  1.00  2.61           O  
ATOM    142  CB  LYS A   9       8.769  13.828   1.575  1.00  2.61           C  
ATOM    143  CG  LYS A   9       7.798  13.555   0.426  1.00  2.61           C  
ATOM    144  CD  LYS A   9       6.772  14.677   0.314  1.00  2.61           C  
ATOM    145  CE  LYS A   9       5.795  14.442  -0.828  1.00  2.61           C  
ATOM    146  NZ  LYS A   9       4.782  15.535  -0.921  1.00  2.61           N  
ATOM    147  H   LYS A   9       8.208  11.557   2.594  1.00  2.61           H  
ATOM    148  HA  LYS A   9      10.256  12.456   0.872  1.00  2.61           H  
ATOM    149 1HB  LYS A   9       8.168  13.955   2.483  1.00  2.61           H  
ATOM    150 2HB  LYS A   9       9.264  14.778   1.380  1.00  2.61           H  
ATOM    151 1HG  LYS A   9       8.358  13.501  -0.508  1.00  2.61           H  
ATOM    152 2HG  LYS A   9       7.294  12.608   0.574  1.00  2.61           H  
ATOM    153 1HD  LYS A   9       6.212  14.736   1.250  1.00  2.61           H  
ATOM    154 2HD  LYS A   9       7.285  15.624   0.155  1.00  2.61           H  
ATOM    155 1HE  LYS A   9       6.347  14.390  -1.765  1.00  2.61           H  
ATOM    156 2HE  LYS A   9       5.281  13.494  -0.667  1.00  2.61           H  
ATOM    157 1HZ  LYS A   9       4.151  15.349  -1.687  1.00  2.61           H  
ATOM    158 2HZ  LYS A   9       4.260  15.583  -0.058  1.00  2.61           H  
ATOM    159 3HZ  LYS A   9       5.251  16.416  -1.079  1.00  2.61           H  
ATOM    160  N   ASN A  10      10.968  13.057   3.981  1.00  2.39           N  
ATOM    161  CA  ASN A  10      11.977  13.582   4.884  1.00  2.39           C  
ATOM    162  C   ASN A  10      13.037  12.538   5.260  1.00  2.39           C  
ATOM    163  O   ASN A  10      13.832  12.753   6.181  1.00  2.39           O  
ATOM    164  CB  ASN A  10      11.301  14.155   6.111  1.00  2.39           C  
ATOM    165  CG  ASN A  10      10.564  15.444   5.799  1.00  2.39           C  
ATOM    166  OD1 ASN A  10      11.212  16.494   5.700  1.00  2.39           O  
ATOM    167  ND2 ASN A  10       9.262  15.406   5.631  1.00  2.39           N  
ATOM    168  H   ASN A  10      10.301  12.393   4.369  1.00  2.39           H  
ATOM    169  HA  ASN A  10      12.501  14.392   4.376  1.00  2.39           H  
ATOM    170 1HB  ASN A  10      10.584  13.422   6.498  1.00  2.39           H  
ATOM    171 2HB  ASN A  10      12.039  14.340   6.889  1.00  2.39           H  
ATOM    172 1HD2 ASN A  10       8.767  16.247   5.421  1.00  2.39           H  
ATOM    173 2HD2 ASN A  10       8.736  14.537   5.697  1.00  2.39           H  
ATOM    174  N   LEU A  11      13.069  11.418   4.540  1.00  2.21           N  
ATOM    175  CA  LEU A  11      14.051  10.378   4.805  1.00  2.21           C  
ATOM    176  C   LEU A  11      15.300  10.512   3.905  1.00  2.21           C  
ATOM    177  O   LEU A  11      15.252  11.177   2.869  1.00  2.21           O  
ATOM    178  CB  LEU A  11      13.433   8.980   4.639  1.00  2.21           C  
ATOM    179  CG  LEU A  11      12.269   8.662   5.556  1.00  2.21           C  
ATOM    180  CD1 LEU A  11      11.771   7.281   5.267  1.00  2.21           C  
ATOM    181  CD2 LEU A  11      12.685   8.778   6.993  1.00  2.21           C  
ATOM    182  H   LEU A  11      12.386  11.262   3.797  1.00  2.21           H  
ATOM    183  HA  LEU A  11      14.310  10.479   5.846  1.00  2.21           H  
ATOM    184 1HB  LEU A  11      13.057   8.900   3.620  1.00  2.21           H  
ATOM    185 2HB  LEU A  11      14.178   8.228   4.772  1.00  2.21           H  
ATOM    186  HG  LEU A  11      11.490   9.349   5.358  1.00  2.21           H  
ATOM    187 1HD1 LEU A  11      10.915   7.057   5.906  1.00  2.21           H  
ATOM    188 2HD1 LEU A  11      11.481   7.196   4.223  1.00  2.21           H  
ATOM    189 3HD1 LEU A  11      12.563   6.584   5.478  1.00  2.21           H  
ATOM    190 1HD2 LEU A  11      11.834   8.558   7.640  1.00  2.21           H  
ATOM    191 2HD2 LEU A  11      13.479   8.067   7.184  1.00  2.21           H  
ATOM    192 3HD2 LEU A  11      13.037   9.792   7.188  1.00  2.21           H  
ATOM    193  N   PRO A  12      16.452   9.953   4.330  1.00  2.09           N  
ATOM    194  CA  PRO A  12      17.694   9.798   3.584  1.00  2.09           C  
ATOM    195  C   PRO A  12      17.444   9.016   2.310  1.00  2.09           C  
ATOM    196  O   PRO A  12      16.493   8.229   2.241  1.00  2.09           O  
ATOM    197  CB  PRO A  12      18.580   9.019   4.556  1.00  2.09           C  
ATOM    198  CG  PRO A  12      18.034   9.362   5.918  1.00  2.09           C  
ATOM    199  CD  PRO A  12      16.573   9.547   5.739  1.00  2.09           C  
ATOM    200  HA  PRO A  12      18.113  10.793   3.359  1.00  2.09           H  
ATOM    201 1HB  PRO A  12      18.521   7.945   4.331  1.00  2.09           H  
ATOM    202 2HB  PRO A  12      19.636   9.314   4.432  1.00  2.09           H  
ATOM    203 1HG  PRO A  12      18.232   8.552   6.624  1.00  2.09           H  
ATOM    204 2HG  PRO A  12      18.533  10.261   6.311  1.00  2.09           H  
ATOM    205 1HD  PRO A  12      16.043   8.633   5.942  1.00  2.09           H  
ATOM    206 2HD  PRO A  12      16.299  10.368   6.414  1.00  2.09           H  
ATOM    207  N   GLU A  13      18.308   9.194   1.315  1.00  2.02           N  
ATOM    208  CA  GLU A  13      18.111   8.543   0.023  1.00  2.02           C  
ATOM    209  C   GLU A  13      18.099   7.019   0.117  1.00  2.02           C  
ATOM    210  O   GLU A  13      17.322   6.360  -0.574  1.00  2.02           O  
ATOM    211  CB  GLU A  13      19.224   8.950  -0.946  1.00  2.02           C  
ATOM    212  CG  GLU A  13      19.251  10.432  -1.378  1.00  2.02           C  
ATOM    213  CD  GLU A  13      18.045  10.898  -2.168  1.00  2.02           C  
ATOM    214  OE1 GLU A  13      17.680  10.263  -3.129  1.00  2.02           O  
ATOM    215  OE2 GLU A  13      17.489  11.921  -1.797  1.00  2.02           O  
ATOM    216  H   GLU A  13      19.090   9.826   1.436  1.00  2.02           H  
ATOM    217  HA  GLU A  13      17.153   8.865  -0.378  1.00  2.02           H  
ATOM    218 1HB  GLU A  13      20.189   8.723  -0.492  1.00  2.02           H  
ATOM    219 2HB  GLU A  13      19.147   8.343  -1.850  1.00  2.02           H  
ATOM    220 1HG  GLU A  13      19.327  11.042  -0.480  1.00  2.02           H  
ATOM    221 2HG  GLU A  13      20.150  10.603  -1.970  1.00  2.02           H  
ATOM    222  N   GLN A  14      18.918   6.429   0.990  1.00  1.99           N  
ATOM    223  CA  GLN A  14      18.879   4.972   1.053  1.00  1.99           C  
ATOM    224  C   GLN A  14      17.521   4.491   1.560  1.00  1.99           C  
ATOM    225  O   GLN A  14      16.972   3.517   1.041  1.00  1.99           O  
ATOM    226  CB  GLN A  14      19.996   4.429   1.938  1.00  1.99           C  
ATOM    227  CG  GLN A  14      21.403   4.556   1.383  1.00  1.99           C  
ATOM    228  CD  GLN A  14      21.628   3.725   0.124  1.00  1.99           C  
ATOM    229  OE1 GLN A  14      21.287   2.530   0.056  1.00  1.99           O  
ATOM    230  NE2 GLN A  14      22.220   4.357  -0.885  1.00  1.99           N  
ATOM    231  H   GLN A  14      19.547   6.970   1.565  1.00  1.99           H  
ATOM    232  HA  GLN A  14      19.016   4.581   0.044  1.00  1.99           H  
ATOM    233 1HB  GLN A  14      19.999   5.000   2.853  1.00  1.99           H  
ATOM    234 2HB  GLN A  14      19.803   3.386   2.190  1.00  1.99           H  
ATOM    235 1HG  GLN A  14      21.587   5.601   1.137  1.00  1.99           H  
ATOM    236 2HG  GLN A  14      22.111   4.224   2.138  1.00  1.99           H  
ATOM    237 1HE2 GLN A  14      22.407   3.875  -1.742  1.00  1.99           H  
ATOM    238 2HE2 GLN A  14      22.485   5.316  -0.788  1.00  1.99           H  
ATOM    239  N   PHE A  15      16.940   5.199   2.534  1.00  2.00           N  
ATOM    240  CA  PHE A  15      15.624   4.785   2.981  1.00  2.00           C  
ATOM    241  C   PHE A  15      14.590   5.027   1.923  1.00  2.00           C  
ATOM    242  O   PHE A  15      13.766   4.153   1.672  1.00  2.00           O  
ATOM    243  CB  PHE A  15      15.167   5.467   4.259  1.00  2.00           C  
ATOM    244  CG  PHE A  15      15.551   4.795   5.512  1.00  2.00           C  
ATOM    245  CD1 PHE A  15      15.592   3.424   5.573  1.00  2.00           C  
ATOM    246  CD2 PHE A  15      15.832   5.514   6.632  1.00  2.00           C  
ATOM    247  CE1 PHE A  15      15.927   2.786   6.730  1.00  2.00           C  
ATOM    248  CE2 PHE A  15      16.162   4.890   7.811  1.00  2.00           C  
ATOM    249  CZ  PHE A  15      16.217   3.522   7.855  1.00  2.00           C  
ATOM    250  H   PHE A  15      17.393   6.008   2.929  1.00  2.00           H  
ATOM    251  HA  PHE A  15      15.661   3.717   3.180  1.00  2.00           H  
ATOM    252 1HB  PHE A  15      15.580   6.475   4.278  1.00  2.00           H  
ATOM    253 2HB  PHE A  15      14.095   5.551   4.233  1.00  2.00           H  
ATOM    254  HD1 PHE A  15      15.353   2.855   4.684  1.00  2.00           H  
ATOM    255  HD2 PHE A  15      15.788   6.573   6.574  1.00  2.00           H  
ATOM    256  HE1 PHE A  15      15.965   1.698   6.758  1.00  2.00           H  
ATOM    257  HE2 PHE A  15      16.391   5.470   8.699  1.00  2.00           H  
ATOM    258  HZ  PHE A  15      16.489   3.022   8.781  1.00  2.00           H  
ATOM    259  N   LYS A  16      14.661   6.157   1.229  1.00  2.07           N  
ATOM    260  CA  LYS A  16      13.633   6.406   0.237  1.00  2.07           C  
ATOM    261  C   LYS A  16      13.649   5.296  -0.803  1.00  2.07           C  
ATOM    262  O   LYS A  16      12.584   4.834  -1.221  1.00  2.07           O  
ATOM    263  CB  LYS A  16      13.803   7.775  -0.407  1.00  2.07           C  
ATOM    264  CG  LYS A  16      13.453   8.928   0.516  1.00  2.07           C  
ATOM    265  CD  LYS A  16      13.375  10.232  -0.234  1.00  2.07           C  
ATOM    266  CE  LYS A  16      14.744  10.668  -0.668  1.00  2.07           C  
ATOM    267  NZ  LYS A  16      14.737  11.990  -1.348  1.00  2.07           N  
ATOM    268  H   LYS A  16      15.381   6.853   1.432  1.00  2.07           H  
ATOM    269  HA  LYS A  16      12.664   6.388   0.734  1.00  2.07           H  
ATOM    270 1HB  LYS A  16      14.843   7.900  -0.719  1.00  2.07           H  
ATOM    271 2HB  LYS A  16      13.180   7.845  -1.296  1.00  2.07           H  
ATOM    272 1HG  LYS A  16      12.503   8.736   1.006  1.00  2.07           H  
ATOM    273 2HG  LYS A  16      14.223   9.017   1.284  1.00  2.07           H  
ATOM    274 1HD  LYS A  16      12.730  10.126  -1.102  1.00  2.07           H  
ATOM    275 2HD  LYS A  16      12.955  10.994   0.429  1.00  2.07           H  
ATOM    276 1HE  LYS A  16      15.391  10.725   0.209  1.00  2.07           H  
ATOM    277 2HE  LYS A  16      15.149   9.926  -1.355  1.00  2.07           H  
ATOM    278 1HZ  LYS A  16      15.710  12.192  -1.604  1.00  2.07           H  
ATOM    279 2HZ  LYS A  16      14.170  11.956  -2.173  1.00  2.07           H  
ATOM    280 3HZ  LYS A  16      14.393  12.698  -0.724  1.00  2.07           H  
ATOM    281  N   ASN A  17      14.837   4.814  -1.175  1.00  2.17           N  
ATOM    282  CA  ASN A  17      14.914   3.713  -2.119  1.00  2.17           C  
ATOM    283  C   ASN A  17      14.284   2.448  -1.512  1.00  2.17           C  
ATOM    284  O   ASN A  17      13.611   1.686  -2.207  1.00  2.17           O  
ATOM    285  CB  ASN A  17      16.346   3.503  -2.547  1.00  2.17           C  
ATOM    286  CG  ASN A  17      16.814   4.603  -3.477  1.00  2.17           C  
ATOM    287  OD1 ASN A  17      16.009   5.296  -4.123  1.00  2.17           O  
ATOM    288  ND2 ASN A  17      18.104   4.778  -3.556  1.00  2.17           N  
ATOM    289  H   ASN A  17      15.697   5.236  -0.813  1.00  2.17           H  
ATOM    290  HA  ASN A  17      14.333   3.973  -2.999  1.00  2.17           H  
ATOM    291 1HB  ASN A  17      16.991   3.490  -1.662  1.00  2.17           H  
ATOM    292 2HB  ASN A  17      16.445   2.541  -3.045  1.00  2.17           H  
ATOM    293 1HD2 ASN A  17      18.479   5.494  -4.146  1.00  2.17           H  
ATOM    294 2HD2 ASN A  17      18.714   4.200  -3.021  1.00  2.17           H  
ATOM    295  N   MET A  18      14.456   2.236  -0.202  1.00  2.28           N  
ATOM    296  CA  MET A  18      13.842   1.085   0.467  1.00  2.28           C  
ATOM    297  C   MET A  18      12.313   1.181   0.419  1.00  2.28           C  
ATOM    298  O   MET A  18      11.628   0.167   0.313  1.00  2.28           O  
ATOM    299  CB  MET A  18      14.375   0.956   1.895  1.00  2.28           C  
ATOM    300  CG  MET A  18      15.841   0.517   1.952  1.00  2.28           C  
ATOM    301  SD  MET A  18      16.596   0.556   3.598  1.00  2.28           S  
ATOM    302  CE  MET A  18      15.749  -0.755   4.400  1.00  2.28           C  
ATOM    303  H   MET A  18      15.044   2.873   0.340  1.00  2.28           H  
ATOM    304  HA  MET A  18      14.123   0.184  -0.078  1.00  2.28           H  
ATOM    305 1HB  MET A  18      14.263   1.887   2.424  1.00  2.28           H  
ATOM    306 2HB  MET A  18      13.798   0.212   2.425  1.00  2.28           H  
ATOM    307 1HG  MET A  18      15.884  -0.500   1.597  1.00  2.28           H  
ATOM    308 2HG  MET A  18      16.431   1.134   1.283  1.00  2.28           H  
ATOM    309 1HE  MET A  18      16.122  -0.857   5.415  1.00  2.28           H  
ATOM    310 2HE  MET A  18      14.683  -0.539   4.418  1.00  2.28           H  
ATOM    311 3HE  MET A  18      15.928  -1.676   3.852  1.00  2.28           H  
ATOM    312  N   TYR A  19      11.771   2.401   0.477  1.00  2.39           N  
ATOM    313  CA  TYR A  19      10.320   2.584   0.385  1.00  2.39           C  
ATOM    314  C   TYR A  19       9.840   2.412  -1.068  1.00  2.39           C  
ATOM    315  O   TYR A  19       8.767   1.856  -1.305  1.00  2.39           O  
ATOM    316  CB  TYR A  19       9.894   3.945   0.991  1.00  2.39           C  
ATOM    317  CG  TYR A  19       9.893   3.926   2.537  1.00  2.39           C  
ATOM    318  CD1 TYR A  19      11.033   4.199   3.228  1.00  2.39           C  
ATOM    319  CD2 TYR A  19       8.739   3.616   3.242  1.00  2.39           C  
ATOM    320  CE1 TYR A  19      11.081   4.129   4.590  1.00  2.39           C  
ATOM    321  CE2 TYR A  19       8.773   3.566   4.640  1.00  2.39           C  
ATOM    322  CZ  TYR A  19       9.956   3.809   5.302  1.00  2.39           C  
ATOM    323  OH  TYR A  19      10.045   3.725   6.674  1.00  2.39           O  
ATOM    324  H   TYR A  19      12.392   3.201   0.604  1.00  2.39           H  
ATOM    325  HA  TYR A  19       9.843   1.801   0.972  1.00  2.39           H  
ATOM    326 1HB  TYR A  19      10.582   4.725   0.655  1.00  2.39           H  
ATOM    327 2HB  TYR A  19       8.894   4.213   0.645  1.00  2.39           H  
ATOM    328  HD1 TYR A  19      11.888   4.448   2.705  1.00  2.39           H  
ATOM    329  HD2 TYR A  19       7.816   3.405   2.702  1.00  2.39           H  
ATOM    330  HE1 TYR A  19      12.017   4.326   5.113  1.00  2.39           H  
ATOM    331  HE2 TYR A  19       7.880   3.316   5.206  1.00  2.39           H  
ATOM    332  HH  TYR A  19       9.321   4.207   7.117  1.00  2.39           H  
ATOM    333  N   LYS A  20      10.653   2.845  -2.045  1.00  2.46           N  
ATOM    334  CA  LYS A  20      10.318   2.682  -3.468  1.00  2.46           C  
ATOM    335  C   LYS A  20      10.296   1.207  -3.861  1.00  2.46           C  
ATOM    336  O   LYS A  20       9.480   0.785  -4.685  1.00  2.46           O  
ATOM    337  CB  LYS A  20      11.331   3.382  -4.373  1.00  2.46           C  
ATOM    338  CG  LYS A  20      11.316   4.894  -4.355  1.00  2.46           C  
ATOM    339  CD  LYS A  20      12.428   5.435  -5.245  1.00  2.46           C  
ATOM    340  CE  LYS A  20      12.523   6.946  -5.179  1.00  2.46           C  
ATOM    341  NZ  LYS A  20      13.671   7.458  -5.984  1.00  2.46           N  
ATOM    342  H   LYS A  20      11.512   3.332  -1.789  1.00  2.46           H  
ATOM    343  HA  LYS A  20       9.326   3.098  -3.644  1.00  2.46           H  
ATOM    344 1HB  LYS A  20      12.327   3.071  -4.086  1.00  2.46           H  
ATOM    345 2HB  LYS A  20      11.177   3.058  -5.402  1.00  2.46           H  
ATOM    346 1HG  LYS A  20      10.356   5.254  -4.722  1.00  2.46           H  
ATOM    347 2HG  LYS A  20      11.455   5.254  -3.344  1.00  2.46           H  
ATOM    348 1HD  LYS A  20      13.382   5.008  -4.938  1.00  2.46           H  
ATOM    349 2HD  LYS A  20      12.240   5.138  -6.275  1.00  2.46           H  
ATOM    350 1HE  LYS A  20      11.600   7.381  -5.558  1.00  2.46           H  
ATOM    351 2HE  LYS A  20      12.658   7.248  -4.138  1.00  2.46           H  
ATOM    352 1HZ  LYS A  20      13.713   8.464  -5.918  1.00  2.46           H  
ATOM    353 2HZ  LYS A  20      14.535   7.058  -5.621  1.00  2.46           H  
ATOM    354 3HZ  LYS A  20      13.555   7.190  -6.950  1.00  2.46           H  
ATOM    355  N   TYR A  21      11.195   0.427  -3.251  1.00  2.46           N  
ATOM    356  CA  TYR A  21      11.344  -0.992  -3.537  1.00  2.46           C  
ATOM    357  C   TYR A  21      11.296  -1.846  -2.259  1.00  2.46           C  
ATOM    358  O   TYR A  21      12.330  -2.409  -1.876  1.00  2.46           O  
ATOM    359  CB  TYR A  21      12.684  -1.215  -4.241  1.00  2.46           C  
ATOM    360  CG  TYR A  21      12.835  -0.358  -5.486  1.00  2.46           C  
ATOM    361  CD1 TYR A  21      13.620   0.791  -5.440  1.00  2.46           C  
ATOM    362  CD2 TYR A  21      12.183  -0.699  -6.657  1.00  2.46           C  
ATOM    363  CE1 TYR A  21      13.749   1.592  -6.553  1.00  2.46           C  
ATOM    364  CE2 TYR A  21      12.310   0.103  -7.775  1.00  2.46           C  
ATOM    365  CZ  TYR A  21      13.089   1.243  -7.727  1.00  2.46           C  
ATOM    366  OH  TYR A  21      13.211   2.038  -8.845  1.00  2.46           O  
ATOM    367  H   TYR A  21      11.848   0.860  -2.599  1.00  2.46           H  
ATOM    368  HA  TYR A  21      10.542  -1.303  -4.203  1.00  2.46           H  
ATOM    369 1HB  TYR A  21      13.500  -0.971  -3.555  1.00  2.46           H  
ATOM    370 2HB  TYR A  21      12.785  -2.262  -4.524  1.00  2.46           H  
ATOM    371  HD1 TYR A  21      14.131   1.062  -4.519  1.00  2.46           H  
ATOM    372  HD2 TYR A  21      11.564  -1.595  -6.695  1.00  2.46           H  
ATOM    373  HE1 TYR A  21      14.363   2.491  -6.509  1.00  2.46           H  
ATOM    374  HE2 TYR A  21      11.793  -0.165  -8.696  1.00  2.46           H  
ATOM    375  HH  TYR A  21      12.723   1.642  -9.572  1.00  2.46           H  
ATOM    376  N   PRO A  22      10.104  -2.044  -1.644  1.00  2.39           N  
ATOM    377  CA  PRO A  22       9.854  -2.664  -0.348  1.00  2.39           C  
ATOM    378  C   PRO A  22      10.564  -3.989  -0.104  1.00  2.39           C  
ATOM    379  O   PRO A  22      10.879  -4.310   1.035  1.00  2.39           O  
ATOM    380  CB  PRO A  22       8.337  -2.860  -0.358  1.00  2.39           C  
ATOM    381  CG  PRO A  22       7.823  -1.767  -1.238  1.00  2.39           C  
ATOM    382  CD  PRO A  22       8.845  -1.642  -2.330  1.00  2.39           C  
ATOM    383  HA  PRO A  22      10.134  -1.938   0.441  1.00  2.39           H  
ATOM    384 1HB  PRO A  22       8.092  -3.869  -0.734  1.00  2.39           H  
ATOM    385 2HB  PRO A  22       7.945  -2.799   0.666  1.00  2.39           H  
ATOM    386 1HG  PRO A  22       6.819  -2.007  -1.615  1.00  2.39           H  
ATOM    387 2HG  PRO A  22       7.728  -0.827  -0.661  1.00  2.39           H  
ATOM    388 1HD  PRO A  22       8.615  -2.308  -3.172  1.00  2.39           H  
ATOM    389 2HD  PRO A  22       8.846  -0.607  -2.611  1.00  2.39           H  
ATOM    390  N   SER A  23      10.836  -4.772  -1.157  1.00  2.26           N  
ATOM    391  CA  SER A  23      11.500  -6.055  -0.928  1.00  2.26           C  
ATOM    392  C   SER A  23      12.892  -5.871  -0.299  1.00  2.26           C  
ATOM    393  O   SER A  23      13.401  -6.758   0.391  1.00  2.26           O  
ATOM    394  CB  SER A  23      11.602  -6.831  -2.229  1.00  2.26           C  
ATOM    395  OG  SER A  23      12.447  -6.189  -3.141  1.00  2.26           O  
ATOM    396  H   SER A  23      10.587  -4.492  -2.090  1.00  2.26           H  
ATOM    397  HA  SER A  23      10.886  -6.634  -0.237  1.00  2.26           H  
ATOM    398 1HB  SER A  23      11.985  -7.828  -2.017  1.00  2.26           H  
ATOM    399 2HB  SER A  23      10.610  -6.945  -2.662  1.00  2.26           H  
ATOM    400  HG  SER A  23      13.245  -5.970  -2.650  1.00  2.26           H  
ATOM    401  N   LYS A  24      13.505  -4.697  -0.475  1.00  2.09           N  
ATOM    402  CA  LYS A  24      14.797  -4.472   0.158  1.00  2.09           C  
ATOM    403  C   LYS A  24      14.553  -4.313   1.648  1.00  2.09           C  
ATOM    404  O   LYS A  24      15.273  -4.865   2.479  1.00  2.09           O  
ATOM    405  CB  LYS A  24      15.519  -3.250  -0.408  1.00  2.09           C  
ATOM    406  CG  LYS A  24      16.903  -3.006   0.222  1.00  2.09           C  
ATOM    407  CD  LYS A  24      17.670  -1.869  -0.469  1.00  2.09           C  
ATOM    408  CE  LYS A  24      19.016  -1.614   0.223  1.00  2.09           C  
ATOM    409  NZ  LYS A  24      19.812  -0.544  -0.455  1.00  2.09           N  
ATOM    410  H   LYS A  24      13.062  -3.959  -1.028  1.00  2.09           H  
ATOM    411  HA  LYS A  24      15.427  -5.349   0.008  1.00  2.09           H  
ATOM    412 1HB  LYS A  24      15.645  -3.366  -1.484  1.00  2.09           H  
ATOM    413 2HB  LYS A  24      14.905  -2.359  -0.246  1.00  2.09           H  
ATOM    414 1HG  LYS A  24      16.780  -2.764   1.280  1.00  2.09           H  
ATOM    415 2HG  LYS A  24      17.492  -3.919   0.148  1.00  2.09           H  
ATOM    416 1HD  LYS A  24      17.856  -2.140  -1.509  1.00  2.09           H  
ATOM    417 2HD  LYS A  24      17.078  -0.954  -0.455  1.00  2.09           H  
ATOM    418 1HE  LYS A  24      18.829  -1.312   1.255  1.00  2.09           H  
ATOM    419 2HE  LYS A  24      19.595  -2.537   0.224  1.00  2.09           H  
ATOM    420 1HZ  LYS A  24      20.688  -0.409   0.036  1.00  2.09           H  
ATOM    421 2HZ  LYS A  24      20.002  -0.816  -1.408  1.00  2.09           H  
ATOM    422 3HZ  LYS A  24      19.292   0.324  -0.451  1.00  2.09           H  
ATOM    423  N   MET A  25      13.508  -3.565   1.981  1.00  1.90           N  
ATOM    424  CA  MET A  25      13.157  -3.315   3.363  1.00  1.90           C  
ATOM    425  C   MET A  25      12.837  -4.616   4.061  1.00  1.90           C  
ATOM    426  O   MET A  25      13.299  -4.862   5.180  1.00  1.90           O  
ATOM    427  CB  MET A  25      11.966  -2.382   3.423  1.00  1.90           C  
ATOM    428  CG  MET A  25      11.630  -1.935   4.758  1.00  1.90           C  
ATOM    429  SD  MET A  25      10.287  -0.771   4.752  1.00  1.90           S  
ATOM    430  CE  MET A  25      11.103   0.517   3.851  1.00  1.90           C  
ATOM    431  H   MET A  25      12.932  -3.170   1.249  1.00  1.90           H  
ATOM    432  HA  MET A  25      14.002  -2.870   3.870  1.00  1.90           H  
ATOM    433 1HB  MET A  25      12.141  -1.519   2.785  1.00  1.90           H  
ATOM    434 2HB  MET A  25      11.088  -2.894   3.038  1.00  1.90           H  
ATOM    435 1HG  MET A  25      11.360  -2.786   5.363  1.00  1.90           H  
ATOM    436 2HG  MET A  25      12.494  -1.478   5.166  1.00  1.90           H  
ATOM    437 1HE  MET A  25      10.427   1.330   3.719  1.00  1.90           H  
ATOM    438 2HE  MET A  25      11.987   0.857   4.393  1.00  1.90           H  
ATOM    439 3HE  MET A  25      11.394   0.138   2.884  1.00  1.90           H  
ATOM    440  N   ASP A  26      12.076  -5.474   3.378  1.00  1.74           N  
ATOM    441  CA  ASP A  26      11.716  -6.760   3.942  1.00  1.74           C  
ATOM    442  C   ASP A  26      12.958  -7.591   4.234  1.00  1.74           C  
ATOM    443  O   ASP A  26      13.042  -8.217   5.284  1.00  1.74           O  
ATOM    444  CB  ASP A  26      10.807  -7.546   2.990  1.00  1.74           C  
ATOM    445  CG  ASP A  26       9.367  -7.018   2.879  1.00  1.74           C  
ATOM    446  OD1 ASP A  26       8.958  -6.230   3.704  1.00  1.74           O  
ATOM    447  OD2 ASP A  26       8.688  -7.428   1.964  1.00  1.74           O  
ATOM    448  H   ASP A  26      11.730  -5.202   2.458  1.00  1.74           H  
ATOM    449  HA  ASP A  26      11.186  -6.588   4.879  1.00  1.74           H  
ATOM    450 1HB  ASP A  26      11.256  -7.538   1.999  1.00  1.74           H  
ATOM    451 2HB  ASP A  26      10.770  -8.585   3.311  1.00  1.74           H  
ATOM    452  N   ASN A  27      13.951  -7.565   3.339  1.00  1.62           N  
ATOM    453  CA  ASN A  27      15.173  -8.336   3.563  1.00  1.62           C  
ATOM    454  C   ASN A  27      15.976  -7.804   4.760  1.00  1.62           C  
ATOM    455  O   ASN A  27      16.543  -8.576   5.553  1.00  1.62           O  
ATOM    456  CB  ASN A  27      16.008  -8.347   2.295  1.00  1.62           C  
ATOM    457  CG  ASN A  27      15.413  -9.241   1.223  1.00  1.62           C  
ATOM    458  OD1 ASN A  27      14.628 -10.155   1.512  1.00  1.62           O  
ATOM    459  ND2 ASN A  27      15.776  -8.993  -0.010  1.00  1.62           N  
ATOM    460  H   ASN A  27      13.841  -7.044   2.467  1.00  1.62           H  
ATOM    461  HA  ASN A  27      14.889  -9.362   3.797  1.00  1.62           H  
ATOM    462 1HB  ASN A  27      16.081  -7.331   1.902  1.00  1.62           H  
ATOM    463 2HB  ASN A  27      17.016  -8.686   2.523  1.00  1.62           H  
ATOM    464 1HD2 ASN A  27      15.412  -9.547  -0.757  1.00  1.62           H  
ATOM    465 2HD2 ASN A  27      16.408  -8.246  -0.202  1.00  1.62           H  
ATOM    466  N   VAL A  28      15.993  -6.480   4.930  1.00  1.53           N  
ATOM    467  CA  VAL A  28      16.709  -5.894   6.058  1.00  1.53           C  
ATOM    468  C   VAL A  28      16.032  -6.257   7.370  1.00  1.53           C  
ATOM    469  O   VAL A  28      16.666  -6.776   8.299  1.00  1.53           O  
ATOM    470  CB  VAL A  28      16.780  -4.357   5.909  1.00  1.53           C  
ATOM    471  CG1 VAL A  28      17.336  -3.728   7.156  1.00  1.53           C  
ATOM    472  CG2 VAL A  28      17.683  -4.013   4.728  1.00  1.53           C  
ATOM    473  H   VAL A  28      15.529  -5.878   4.244  1.00  1.53           H  
ATOM    474  HA  VAL A  28      17.725  -6.290   6.067  1.00  1.53           H  
ATOM    475  HB  VAL A  28      15.775  -3.961   5.743  1.00  1.53           H  
ATOM    476 1HG1 VAL A  28      17.379  -2.648   7.032  1.00  1.53           H  
ATOM    477 2HG1 VAL A  28      16.688  -3.972   7.997  1.00  1.53           H  
ATOM    478 3HG1 VAL A  28      18.337  -4.112   7.343  1.00  1.53           H  
ATOM    479 1HG2 VAL A  28      17.743  -2.938   4.610  1.00  1.53           H  
ATOM    480 2HG2 VAL A  28      18.680  -4.411   4.911  1.00  1.53           H  
ATOM    481 3HG2 VAL A  28      17.281  -4.455   3.822  1.00  1.53           H  
ATOM    482  N   LEU A  29      14.724  -6.043   7.416  1.00  1.49           N  
ATOM    483  CA  LEU A  29      13.963  -6.317   8.610  1.00  1.49           C  
ATOM    484  C   LEU A  29      13.939  -7.809   8.920  1.00  1.49           C  
ATOM    485  O   LEU A  29      14.011  -8.191  10.084  1.00  1.49           O  
ATOM    486  CB  LEU A  29      12.543  -5.801   8.436  1.00  1.49           C  
ATOM    487  CG  LEU A  29      12.392  -4.266   8.322  1.00  1.49           C  
ATOM    488  CD1 LEU A  29      10.975  -3.942   7.966  1.00  1.49           C  
ATOM    489  CD2 LEU A  29      12.751  -3.623   9.612  1.00  1.49           C  
ATOM    490  H   LEU A  29      14.250  -5.652   6.601  1.00  1.49           H  
ATOM    491  HA  LEU A  29      14.432  -5.796   9.444  1.00  1.49           H  
ATOM    492 1HB  LEU A  29      12.115  -6.252   7.537  1.00  1.49           H  
ATOM    493 2HB  LEU A  29      11.973  -6.111   9.297  1.00  1.49           H  
ATOM    494  HG  LEU A  29      13.046  -3.893   7.533  1.00  1.49           H  
ATOM    495 1HD1 LEU A  29      10.857  -2.860   7.878  1.00  1.49           H  
ATOM    496 2HD1 LEU A  29      10.723  -4.417   7.016  1.00  1.49           H  
ATOM    497 3HD1 LEU A  29      10.328  -4.318   8.740  1.00  1.49           H  
ATOM    498 1HD2 LEU A  29      12.639  -2.540   9.531  1.00  1.49           H  
ATOM    499 2HD2 LEU A  29      12.088  -3.997  10.369  1.00  1.49           H  
ATOM    500 3HD2 LEU A  29      13.775  -3.864   9.861  1.00  1.49           H  
ATOM    501  N   GLU A  30      13.874  -8.667   7.892  1.00  1.51           N  
ATOM    502  CA  GLU A  30      13.818 -10.105   8.138  1.00  1.51           C  
ATOM    503  C   GLU A  30      15.115 -10.576   8.751  1.00  1.51           C  
ATOM    504  O   GLU A  30      15.100 -11.348   9.711  1.00  1.51           O  
ATOM    505  CB  GLU A  30      13.549 -10.890   6.846  1.00  1.51           C  
ATOM    506  CG  GLU A  30      13.399 -12.420   7.004  1.00  1.51           C  
ATOM    507  CD  GLU A  30      12.190 -12.875   7.833  1.00  1.51           C  
ATOM    508  OE1 GLU A  30      11.279 -12.091   8.062  1.00  1.51           O  
ATOM    509  OE2 GLU A  30      12.159 -14.034   8.179  1.00  1.51           O  
ATOM    510  H   GLU A  30      13.814  -8.332   6.936  1.00  1.51           H  
ATOM    511  HA  GLU A  30      13.014 -10.307   8.831  1.00  1.51           H  
ATOM    512 1HB  GLU A  30      12.638 -10.522   6.384  1.00  1.51           H  
ATOM    513 2HB  GLU A  30      14.362 -10.704   6.140  1.00  1.51           H  
ATOM    514 1HG  GLU A  30      13.324 -12.863   6.013  1.00  1.51           H  
ATOM    515 2HG  GLU A  30      14.307 -12.805   7.471  1.00  1.51           H  
ATOM    516  N   SER A  31      16.242 -10.050   8.279  1.00  1.57           N  
ATOM    517  CA  SER A  31      17.497 -10.482   8.852  1.00  1.57           C  
ATOM    518  C   SER A  31      17.487 -10.184  10.348  1.00  1.57           C  
ATOM    519  O   SER A  31      17.843 -11.049  11.171  1.00  1.57           O  
ATOM    520  CB  SER A  31      18.636  -9.734   8.181  1.00  1.57           C  
ATOM    521  OG  SER A  31      18.726 -10.077   6.819  1.00  1.57           O  
ATOM    522  H   SER A  31      16.236  -9.403   7.485  1.00  1.57           H  
ATOM    523  HA  SER A  31      17.609 -11.555   8.700  1.00  1.57           H  
ATOM    524 1HB  SER A  31      18.468  -8.660   8.274  1.00  1.57           H  
ATOM    525 2HB  SER A  31      19.571  -9.959   8.684  1.00  1.57           H  
ATOM    526  HG  SER A  31      17.941  -9.662   6.385  1.00  1.57           H  
ATOM    527  N   TRP A  32      16.982  -8.995  10.700  1.00  1.68           N  
ATOM    528  CA  TRP A  32      16.886  -8.583  12.094  1.00  1.68           C  
ATOM    529  C   TRP A  32      15.881  -9.451  12.877  1.00  1.68           C  
ATOM    530  O   TRP A  32      16.156  -9.880  13.998  1.00  1.68           O  
ATOM    531  CB  TRP A  32      16.480  -7.116  12.166  1.00  1.68           C  
ATOM    532  CG  TRP A  32      17.442  -6.241  11.549  1.00  1.68           C  
ATOM    533  CD1 TRP A  32      18.680  -6.578  11.196  1.00  1.68           C  
ATOM    534  CD2 TRP A  32      17.287  -4.858  11.210  1.00  1.68           C  
ATOM    535  NE1 TRP A  32      19.328  -5.518  10.662  1.00  1.68           N  
ATOM    536  CE2 TRP A  32      18.492  -4.451  10.653  1.00  1.68           C  
ATOM    537  CE3 TRP A  32      16.247  -3.952  11.339  1.00  1.68           C  
ATOM    538  CZ2 TRP A  32      18.697  -3.168  10.211  1.00  1.68           C  
ATOM    539  CZ3 TRP A  32      16.438  -2.665  10.903  1.00  1.68           C  
ATOM    540  CH2 TRP A  32      17.640  -2.276  10.343  1.00  1.68           C  
ATOM    541  H   TRP A  32      16.696  -8.340   9.963  1.00  1.68           H  
ATOM    542  HA  TRP A  32      17.868  -8.692  12.556  1.00  1.68           H  
ATOM    543 1HB  TRP A  32      15.537  -6.972  11.662  1.00  1.68           H  
ATOM    544 2HB  TRP A  32      16.374  -6.818  13.201  1.00  1.68           H  
ATOM    545  HD1 TRP A  32      19.105  -7.568  11.323  1.00  1.68           H  
ATOM    546  HE1 TRP A  32      20.294  -5.549  10.340  1.00  1.68           H  
ATOM    547  HE3 TRP A  32      15.303  -4.257  11.777  1.00  1.68           H  
ATOM    548  HZ2 TRP A  32      19.646  -2.857   9.780  1.00  1.68           H  
ATOM    549  HZ3 TRP A  32      15.613  -1.966  11.016  1.00  1.68           H  
ATOM    550  HH2 TRP A  32      17.768  -1.250  10.009  1.00  1.68           H  
ATOM    551  N   ARG A  33      14.734  -9.767  12.257  1.00  1.81           N  
ATOM    552  CA  ARG A  33      13.674 -10.568  12.884  1.00  1.81           C  
ATOM    553  C   ARG A  33      14.140 -11.971  13.251  1.00  1.81           C  
ATOM    554  O   ARG A  33      13.656 -12.560  14.221  1.00  1.81           O  
ATOM    555  CB  ARG A  33      12.434 -10.658  11.997  1.00  1.81           C  
ATOM    556  CG  ARG A  33      11.531  -9.367  11.918  1.00  1.81           C  
ATOM    557  CD  ARG A  33      10.225  -9.654  11.244  1.00  1.81           C  
ATOM    558  NE  ARG A  33      10.346  -9.868   9.812  1.00  1.81           N  
ATOM    559  CZ  ARG A  33      10.183  -8.922   8.871  1.00  1.81           C  
ATOM    560  NH1 ARG A  33       9.830  -7.701   9.194  1.00  1.81           N  
ATOM    561  NH2 ARG A  33      10.363  -9.259   7.621  1.00  1.81           N  
ATOM    562  H   ARG A  33      14.568  -9.399  11.325  1.00  1.81           H  
ATOM    563  HA  ARG A  33      13.379 -10.060  13.804  1.00  1.81           H  
ATOM    564 1HB  ARG A  33      12.744 -10.906  10.991  1.00  1.81           H  
ATOM    565 2HB  ARG A  33      11.812 -11.474  12.339  1.00  1.81           H  
ATOM    566 1HG  ARG A  33      11.322  -9.009  12.928  1.00  1.81           H  
ATOM    567 2HG  ARG A  33      12.026  -8.589  11.360  1.00  1.81           H  
ATOM    568 1HD  ARG A  33       9.805 -10.531  11.649  1.00  1.81           H  
ATOM    569 2HD  ARG A  33       9.545  -8.819  11.409  1.00  1.81           H  
ATOM    570  HE  ARG A  33      10.627 -10.801   9.468  1.00  1.81           H  
ATOM    571 1HH1 ARG A  33       9.701  -7.458  10.166  1.00  1.81           H  
ATOM    572 2HH1 ARG A  33       9.676  -7.011   8.466  1.00  1.81           H  
ATOM    573 1HH2 ARG A  33      10.646 -10.234   7.422  1.00  1.81           H  
ATOM    574 2HH2 ARG A  33      10.250  -8.582   6.880  1.00  1.81           H  
ATOM    575  N   THR A  34      15.105 -12.498  12.495  1.00  1.91           N  
ATOM    576  CA  THR A  34      15.633 -13.831  12.748  1.00  1.91           C  
ATOM    577  C   THR A  34      16.765 -13.809  13.782  1.00  1.91           C  
ATOM    578  O   THR A  34      17.332 -14.855  14.103  1.00  1.91           O  
ATOM    579  CB  THR A  34      16.137 -14.507  11.459  1.00  1.91           C  
ATOM    580  OG1 THR A  34      17.220 -13.759  10.893  1.00  1.91           O  
ATOM    581  CG2 THR A  34      15.004 -14.612  10.456  1.00  1.91           C  
ATOM    582  H   THR A  34      15.433 -11.970  11.683  1.00  1.91           H  
ATOM    583  HA  THR A  34      14.829 -14.445  13.152  1.00  1.91           H  
ATOM    584  HB  THR A  34      16.493 -15.507  11.691  1.00  1.91           H  
ATOM    585  HG1 THR A  34      17.115 -12.802  11.087  1.00  1.91           H  
ATOM    586 1HG2 THR A  34      15.362 -15.097   9.549  1.00  1.91           H  
ATOM    587 2HG2 THR A  34      14.194 -15.199  10.884  1.00  1.91           H  
ATOM    588 3HG2 THR A  34      14.632 -13.632  10.208  1.00  1.91           H  
ATOM    589  N   GLY A  35      17.104 -12.619  14.295  1.00  1.96           N  
ATOM    590  CA  GLY A  35      18.146 -12.470  15.298  1.00  1.96           C  
ATOM    591  C   GLY A  35      19.572 -12.338  14.768  1.00  1.96           C  
ATOM    592  O   GLY A  35      20.521 -12.496  15.536  1.00  1.96           O  
ATOM    593  H   GLY A  35      16.612 -11.774  14.012  1.00  1.96           H  
ATOM    594 1HA  GLY A  35      17.913 -11.586  15.893  1.00  1.96           H  
ATOM    595 2HA  GLY A  35      18.097 -13.317  15.980  1.00  1.96           H  
ATOM    596  N   LEU A  36      19.763 -12.068  13.473  1.00  1.95           N  
ATOM    597  CA  LEU A  36      21.139 -11.952  12.986  1.00  1.95           C  
ATOM    598  C   LEU A  36      21.838 -10.717  13.550  1.00  1.95           C  
ATOM    599  O   LEU A  36      23.054 -10.717  13.758  1.00  1.95           O  
ATOM    600  CB  LEU A  36      21.176 -11.917  11.459  1.00  1.95           C  
ATOM    601  CG  LEU A  36      20.777 -13.228  10.776  1.00  1.95           C  
ATOM    602  CD1 LEU A  36      20.713 -13.019   9.274  1.00  1.95           C  
ATOM    603  CD2 LEU A  36      21.786 -14.305  11.142  1.00  1.95           C  
ATOM    604  H   LEU A  36      18.981 -11.918  12.833  1.00  1.95           H  
ATOM    605  HA  LEU A  36      21.689 -12.831  13.316  1.00  1.95           H  
ATOM    606 1HB  LEU A  36      20.497 -11.140  11.112  1.00  1.95           H  
ATOM    607 2HB  LEU A  36      22.185 -11.662  11.140  1.00  1.95           H  
ATOM    608  HG  LEU A  36      19.785 -13.529  11.119  1.00  1.95           H  
ATOM    609 1HD1 LEU A  36      20.419 -13.950   8.792  1.00  1.95           H  
ATOM    610 2HD1 LEU A  36      19.983 -12.257   9.052  1.00  1.95           H  
ATOM    611 3HD1 LEU A  36      21.689 -12.710   8.906  1.00  1.95           H  
ATOM    612 1HD2 LEU A  36      21.503 -15.244  10.666  1.00  1.95           H  
ATOM    613 2HD2 LEU A  36      22.777 -14.008  10.801  1.00  1.95           H  
ATOM    614 3HD2 LEU A  36      21.796 -14.435  12.226  1.00  1.95           H  
ATOM    615  N   GLN A  37      21.067  -9.649  13.745  1.00  1.87           N  
ATOM    616  CA  GLN A  37      21.571  -8.376  14.247  1.00  1.87           C  
ATOM    617  C   GLN A  37      20.560  -7.864  15.285  1.00  1.87           C  
ATOM    618  O   GLN A  37      19.362  -8.096  15.130  1.00  1.87           O  
ATOM    619  CB  GLN A  37      21.724  -7.393  13.069  1.00  1.87           C  
ATOM    620  CG  GLN A  37      22.671  -7.910  11.934  1.00  1.87           C  
ATOM    621  CD  GLN A  37      22.891  -6.965  10.718  1.00  1.87           C  
ATOM    622  OE1 GLN A  37      22.095  -6.086  10.348  1.00  1.87           O  
ATOM    623  NE2 GLN A  37      24.023  -7.189  10.057  1.00  1.87           N  
ATOM    624  H   GLN A  37      20.082  -9.738  13.553  1.00  1.87           H  
ATOM    625  HA  GLN A  37      22.533  -8.524  14.740  1.00  1.87           H  
ATOM    626 1HB  GLN A  37      20.779  -7.179  12.673  1.00  1.87           H  
ATOM    627 2HB  GLN A  37      22.134  -6.455  13.434  1.00  1.87           H  
ATOM    628 1HG  GLN A  37      23.647  -8.118  12.378  1.00  1.87           H  
ATOM    629 2HG  GLN A  37      22.252  -8.827  11.533  1.00  1.87           H  
ATOM    630 1HE2 GLN A  37      24.253  -6.636   9.254  1.00  1.87           H  
ATOM    631 2HE2 GLN A  37      24.650  -7.907  10.364  1.00  1.87           H  
ATOM    632  N   SER A  38      21.021  -7.178  16.333  1.00  1.75           N  
ATOM    633  CA  SER A  38      20.111  -6.610  17.339  1.00  1.75           C  
ATOM    634  C   SER A  38      19.599  -5.246  16.923  1.00  1.75           C  
ATOM    635  O   SER A  38      20.116  -4.668  15.969  1.00  1.75           O  
ATOM    636  CB  SER A  38      20.810  -6.461  18.668  1.00  1.75           C  
ATOM    637  OG  SER A  38      21.809  -5.461  18.588  1.00  1.75           O  
ATOM    638  H   SER A  38      22.033  -7.009  16.447  1.00  1.75           H  
ATOM    639  HA  SER A  38      19.257  -7.279  17.454  1.00  1.75           H  
ATOM    640 1HB  SER A  38      20.085  -6.195  19.434  1.00  1.75           H  
ATOM    641 2HB  SER A  38      21.262  -7.407  18.954  1.00  1.75           H  
ATOM    642  HG  SER A  38      22.534  -5.857  18.042  1.00  1.75           H  
ATOM    643  N   VAL A  39      18.640  -4.691  17.666  1.00  1.62           N  
ATOM    644  CA  VAL A  39      18.217  -3.321  17.370  1.00  1.62           C  
ATOM    645  C   VAL A  39      19.387  -2.341  17.484  1.00  1.62           C  
ATOM    646  O   VAL A  39      19.518  -1.447  16.655  1.00  1.62           O  
ATOM    647  CB  VAL A  39      17.082  -2.823  18.274  1.00  1.62           C  
ATOM    648  CG1 VAL A  39      16.915  -1.343  18.043  1.00  1.62           C  
ATOM    649  CG2 VAL A  39      15.803  -3.519  17.927  1.00  1.62           C  
ATOM    650  H   VAL A  39      18.210  -5.226  18.416  1.00  1.62           H  
ATOM    651  HA  VAL A  39      17.848  -3.301  16.344  1.00  1.62           H  
ATOM    652  HB  VAL A  39      17.339  -2.992  19.320  1.00  1.62           H  
ATOM    653 1HG1 VAL A  39      16.118  -0.965  18.671  1.00  1.62           H  
ATOM    654 2HG1 VAL A  39      17.845  -0.826  18.290  1.00  1.62           H  
ATOM    655 3HG1 VAL A  39      16.678  -1.173  16.999  1.00  1.62           H  
ATOM    656 1HG2 VAL A  39      14.997  -3.148  18.556  1.00  1.62           H  
ATOM    657 2HG2 VAL A  39      15.572  -3.318  16.884  1.00  1.62           H  
ATOM    658 3HG2 VAL A  39      15.924  -4.583  18.077  1.00  1.62           H  
ATOM    659  N   ASP A  40      20.233  -2.489  18.503  1.00  1.51           N  
ATOM    660  CA  ASP A  40      21.381  -1.593  18.634  1.00  1.51           C  
ATOM    661  C   ASP A  40      22.298  -1.697  17.419  1.00  1.51           C  
ATOM    662  O   ASP A  40      22.856  -0.691  16.960  1.00  1.51           O  
ATOM    663  CB  ASP A  40      22.177  -1.897  19.890  1.00  1.51           C  
ATOM    664  CG  ASP A  40      21.462  -1.477  21.170  1.00  1.51           C  
ATOM    665  OD1 ASP A  40      20.503  -0.745  21.082  1.00  1.51           O  
ATOM    666  OD2 ASP A  40      21.883  -1.886  22.224  1.00  1.51           O  
ATOM    667  H   ASP A  40      20.096  -3.237  19.168  1.00  1.51           H  
ATOM    668  HA  ASP A  40      21.014  -0.567  18.694  1.00  1.51           H  
ATOM    669 1HB  ASP A  40      22.384  -2.970  19.932  1.00  1.51           H  
ATOM    670 2HB  ASP A  40      23.137  -1.385  19.841  1.00  1.51           H  
ATOM    671  N   ASP A  41      22.398  -2.899  16.844  1.00  1.43           N  
ATOM    672  CA  ASP A  41      23.266  -3.060  15.688  1.00  1.43           C  
ATOM    673  C   ASP A  41      22.550  -2.464  14.491  1.00  1.43           C  
ATOM    674  O   ASP A  41      23.189  -1.862  13.633  1.00  1.43           O  
ATOM    675  CB  ASP A  41      23.527  -4.533  15.386  1.00  1.43           C  
ATOM    676  CG  ASP A  41      24.322  -5.276  16.428  1.00  1.43           C  
ATOM    677  OD1 ASP A  41      25.398  -4.852  16.777  1.00  1.43           O  
ATOM    678  OD2 ASP A  41      23.799  -6.284  16.915  1.00  1.43           O  
ATOM    679  H   ASP A  41      21.929  -3.706  17.262  1.00  1.43           H  
ATOM    680  HA  ASP A  41      24.203  -2.533  15.854  1.00  1.43           H  
ATOM    681 1HB  ASP A  41      22.573  -5.029  15.257  1.00  1.43           H  
ATOM    682 2HB  ASP A  41      24.053  -4.605  14.444  1.00  1.43           H  
ATOM    683  N   ALA A  42      21.220  -2.588  14.451  1.00  1.38           N  
ATOM    684  CA  ALA A  42      20.434  -2.018  13.368  1.00  1.38           C  
ATOM    685  C   ALA A  42      20.644  -0.521  13.309  1.00  1.38           C  
ATOM    686  O   ALA A  42      20.857   0.043  12.236  1.00  1.38           O  
ATOM    687  CB  ALA A  42      18.961  -2.293  13.582  1.00  1.38           C  
ATOM    688  H   ALA A  42      20.746  -3.120  15.178  1.00  1.38           H  
ATOM    689  HA  ALA A  42      20.764  -2.457  12.427  1.00  1.38           H  
ATOM    690 1HB  ALA A  42      18.407  -1.858  12.799  1.00  1.38           H  
ATOM    691 2HB  ALA A  42      18.788  -3.371  13.616  1.00  1.38           H  
ATOM    692 3HB  ALA A  42      18.635  -1.853  14.501  1.00  1.38           H  
ATOM    693  N   VAL A  43      20.686   0.119  14.476  1.00  1.35           N  
ATOM    694  CA  VAL A  43      20.913   1.550  14.523  1.00  1.35           C  
ATOM    695  C   VAL A  43      22.279   1.873  13.957  1.00  1.35           C  
ATOM    696  O   VAL A  43      22.413   2.736  13.091  1.00  1.35           O  
ATOM    697  CB  VAL A  43      20.821   2.064  15.966  1.00  1.35           C  
ATOM    698  CG1 VAL A  43      21.280   3.509  16.040  1.00  1.35           C  
ATOM    699  CG2 VAL A  43      19.390   1.937  16.457  1.00  1.35           C  
ATOM    700  H   VAL A  43      20.504  -0.404  15.336  1.00  1.35           H  
ATOM    701  HA  VAL A  43      20.152   2.041  13.917  1.00  1.35           H  
ATOM    702  HB  VAL A  43      21.478   1.466  16.600  1.00  1.35           H  
ATOM    703 1HG1 VAL A  43      21.223   3.849  17.072  1.00  1.35           H  
ATOM    704 2HG1 VAL A  43      22.310   3.569  15.691  1.00  1.35           H  
ATOM    705 3HG1 VAL A  43      20.658   4.131  15.426  1.00  1.35           H  
ATOM    706 1HG2 VAL A  43      19.326   2.286  17.486  1.00  1.35           H  
ATOM    707 2HG2 VAL A  43      18.743   2.537  15.828  1.00  1.35           H  
ATOM    708 3HG2 VAL A  43      19.078   0.904  16.409  1.00  1.35           H  
ATOM    709  N   MET A  44      23.295   1.142  14.410  1.00  1.35           N  
ATOM    710  CA  MET A  44      24.645   1.361  13.915  1.00  1.35           C  
ATOM    711  C   MET A  44      24.737   1.177  12.401  1.00  1.35           C  
ATOM    712  O   MET A  44      25.337   2.007  11.705  1.00  1.35           O  
ATOM    713  CB  MET A  44      25.601   0.436  14.659  1.00  1.35           C  
ATOM    714  CG  MET A  44      27.056   0.509  14.251  1.00  1.35           C  
ATOM    715  SD  MET A  44      27.412  -0.528  12.827  1.00  1.35           S  
ATOM    716  CE  MET A  44      27.182  -2.114  13.623  1.00  1.35           C  
ATOM    717  H   MET A  44      23.129   0.434  15.129  1.00  1.35           H  
ATOM    718  HA  MET A  44      24.923   2.389  14.137  1.00  1.35           H  
ATOM    719 1HB  MET A  44      25.536   0.638  15.728  1.00  1.35           H  
ATOM    720 2HB  MET A  44      25.279  -0.593  14.512  1.00  1.35           H  
ATOM    721 1HG  MET A  44      27.316   1.537  14.004  1.00  1.35           H  
ATOM    722 2HG  MET A  44      27.682   0.186  15.080  1.00  1.35           H  
ATOM    723 1HE  MET A  44      27.385  -2.901  12.923  1.00  1.35           H  
ATOM    724 2HE  MET A  44      27.866  -2.202  14.465  1.00  1.35           H  
ATOM    725 3HE  MET A  44      26.149  -2.198  13.980  1.00  1.35           H  
ATOM    726  N   TYR A  45      24.132   0.111  11.880  1.00  1.38           N  
ATOM    727  CA  TYR A  45      24.197  -0.128  10.452  1.00  1.38           C  
ATOM    728  C   TYR A  45      23.495   0.963   9.671  1.00  1.38           C  
ATOM    729  O   TYR A  45      24.014   1.438   8.662  1.00  1.38           O  
ATOM    730  CB  TYR A  45      23.623  -1.492  10.103  1.00  1.38           C  
ATOM    731  CG  TYR A  45      24.571  -2.617  10.454  1.00  1.38           C  
ATOM    732  CD1 TYR A  45      24.215  -3.586  11.370  1.00  1.38           C  
ATOM    733  CD2 TYR A  45      25.818  -2.662   9.851  1.00  1.38           C  
ATOM    734  CE1 TYR A  45      25.103  -4.593  11.684  1.00  1.38           C  
ATOM    735  CE2 TYR A  45      26.701  -3.674  10.158  1.00  1.38           C  
ATOM    736  CZ  TYR A  45      26.345  -4.637  11.074  1.00  1.38           C  
ATOM    737  OH  TYR A  45      27.229  -5.646  11.389  1.00  1.38           O  
ATOM    738  H   TYR A  45      23.646  -0.544  12.488  1.00  1.38           H  
ATOM    739  HA  TYR A  45      25.246  -0.121  10.158  1.00  1.38           H  
ATOM    740 1HB  TYR A  45      22.689  -1.644  10.654  1.00  1.38           H  
ATOM    741 2HB  TYR A  45      23.397  -1.541   9.040  1.00  1.38           H  
ATOM    742  HD1 TYR A  45      23.235  -3.557  11.844  1.00  1.38           H  
ATOM    743  HD2 TYR A  45      26.100  -1.893   9.129  1.00  1.38           H  
ATOM    744  HE1 TYR A  45      24.825  -5.356  12.406  1.00  1.38           H  
ATOM    745  HE2 TYR A  45      27.681  -3.705   9.683  1.00  1.38           H  
ATOM    746  HH  TYR A  45      28.045  -5.522  10.897  1.00  1.38           H  
ATOM    747  N   MET A  46      22.357   1.438  10.158  1.00  1.43           N  
ATOM    748  CA  MET A  46      21.686   2.502   9.439  1.00  1.43           C  
ATOM    749  C   MET A  46      22.521   3.798   9.520  1.00  1.43           C  
ATOM    750  O   MET A  46      22.642   4.535   8.533  1.00  1.43           O  
ATOM    751  CB  MET A  46      20.285   2.675   9.994  1.00  1.43           C  
ATOM    752  CG  MET A  46      19.267   1.482   9.766  1.00  1.43           C  
ATOM    753  SD  MET A  46      18.890   1.084   8.019  1.00  1.43           S  
ATOM    754  CE  MET A  46      19.940  -0.296   7.642  1.00  1.43           C  
ATOM    755  H   MET A  46      21.939   1.038  11.001  1.00  1.43           H  
ATOM    756  HA  MET A  46      21.611   2.221   8.392  1.00  1.43           H  
ATOM    757 1HB  MET A  46      20.359   2.831  11.074  1.00  1.43           H  
ATOM    758 2HB  MET A  46      19.856   3.553   9.568  1.00  1.43           H  
ATOM    759 1HG  MET A  46      19.671   0.589  10.218  1.00  1.43           H  
ATOM    760 2HG  MET A  46      18.332   1.716  10.275  1.00  1.43           H  
ATOM    761 1HE  MET A  46      19.782  -0.597   6.605  1.00  1.43           H  
ATOM    762 2HE  MET A  46      20.984  -0.009   7.784  1.00  1.43           H  
ATOM    763 3HE  MET A  46      19.703  -1.120   8.294  1.00  1.43           H  
ATOM    764  N   LYS A  47      23.199   4.033  10.655  1.00  1.53           N  
ATOM    765  CA  LYS A  47      24.059   5.211  10.758  1.00  1.53           C  
ATOM    766  C   LYS A  47      25.209   5.138   9.751  1.00  1.53           C  
ATOM    767  O   LYS A  47      25.611   6.158   9.183  1.00  1.53           O  
ATOM    768  CB  LYS A  47      24.611   5.417  12.179  1.00  1.53           C  
ATOM    769  CG  LYS A  47      23.595   5.915  13.201  1.00  1.53           C  
ATOM    770  CD  LYS A  47      24.222   6.120  14.564  1.00  1.53           C  
ATOM    771  CE  LYS A  47      23.226   6.732  15.541  1.00  1.53           C  
ATOM    772  NZ  LYS A  47      23.814   6.904  16.900  1.00  1.53           N  
ATOM    773  H   LYS A  47      23.085   3.417  11.461  1.00  1.53           H  
ATOM    774  HA  LYS A  47      23.462   6.091  10.513  1.00  1.53           H  
ATOM    775 1HB  LYS A  47      25.005   4.472  12.548  1.00  1.53           H  
ATOM    776 2HB  LYS A  47      25.435   6.127  12.151  1.00  1.53           H  
ATOM    777 1HG  LYS A  47      23.154   6.851  12.856  1.00  1.53           H  
ATOM    778 2HG  LYS A  47      22.815   5.180  13.301  1.00  1.53           H  
ATOM    779 1HD  LYS A  47      24.553   5.155  14.953  1.00  1.53           H  
ATOM    780 2HD  LYS A  47      25.087   6.775  14.476  1.00  1.53           H  
ATOM    781 1HE  LYS A  47      22.917   7.707  15.164  1.00  1.53           H  
ATOM    782 2HE  LYS A  47      22.354   6.095  15.609  1.00  1.53           H  
ATOM    783 1HZ  LYS A  47      23.128   7.315  17.516  1.00  1.53           H  
ATOM    784 2HZ  LYS A  47      24.095   6.005  17.263  1.00  1.53           H  
ATOM    785 3HZ  LYS A  47      24.620   7.510  16.843  1.00  1.53           H  
ATOM    786  N   SER A  48      25.709   3.923   9.471  1.00  1.64           N  
ATOM    787  CA  SER A  48      26.826   3.749   8.536  1.00  1.64           C  
ATOM    788  C   SER A  48      26.406   4.077   7.095  1.00  1.64           C  
ATOM    789  O   SER A  48      27.256   4.228   6.214  1.00  1.64           O  
ATOM    790  CB  SER A  48      27.405   2.334   8.590  1.00  1.64           C  
ATOM    791  OG  SER A  48      26.575   1.378   7.978  1.00  1.64           O  
ATOM    792  H   SER A  48      25.349   3.112   9.976  1.00  1.64           H  
ATOM    793  HA  SER A  48      27.616   4.442   8.822  1.00  1.64           H  
ATOM    794 1HB  SER A  48      28.385   2.323   8.118  1.00  1.64           H  
ATOM    795 2HB  SER A  48      27.545   2.059   9.637  1.00  1.64           H  
ATOM    796  HG  SER A  48      25.671   1.531   8.300  1.00  1.64           H  
ATOM    797  N   LEU A  49      25.093   4.177   6.854  1.00  1.77           N  
ATOM    798  CA  LEU A  49      24.538   4.502   5.554  1.00  1.77           C  
ATOM    799  C   LEU A  49      24.284   6.006   5.434  1.00  1.77           C  
ATOM    800  O   LEU A  49      23.777   6.476   4.412  1.00  1.77           O  
ATOM    801  CB  LEU A  49      23.234   3.727   5.334  1.00  1.77           C  
ATOM    802  CG  LEU A  49      23.369   2.216   5.304  1.00  1.77           C  
ATOM    803  CD1 LEU A  49      22.001   1.585   5.190  1.00  1.77           C  
ATOM    804  CD2 LEU A  49      24.243   1.826   4.137  1.00  1.77           C  
ATOM    805  H   LEU A  49      24.428   4.055   7.614  1.00  1.77           H  
ATOM    806  HA  LEU A  49      25.253   4.210   4.789  1.00  1.77           H  
ATOM    807 1HB  LEU A  49      22.552   3.967   6.137  1.00  1.77           H  
ATOM    808 2HB  LEU A  49      22.787   4.048   4.402  1.00  1.77           H  
ATOM    809  HG  LEU A  49      23.823   1.874   6.230  1.00  1.77           H  
ATOM    810 1HD1 LEU A  49      22.101   0.502   5.181  1.00  1.77           H  
ATOM    811 2HD1 LEU A  49      21.398   1.885   6.040  1.00  1.77           H  
ATOM    812 3HD1 LEU A  49      21.524   1.913   4.270  1.00  1.77           H  
ATOM    813 1HD2 LEU A  49      24.351   0.742   4.113  1.00  1.77           H  
ATOM    814 2HD2 LEU A  49      23.786   2.169   3.206  1.00  1.77           H  
ATOM    815 3HD2 LEU A  49      25.226   2.288   4.254  1.00  1.77           H  
ATOM    816  N   GLY A  50      24.641   6.764   6.481  1.00  1.89           N  
ATOM    817  CA  GLY A  50      24.441   8.207   6.501  1.00  1.89           C  
ATOM    818  C   GLY A  50      23.027   8.615   6.906  1.00  1.89           C  
ATOM    819  O   GLY A  50      22.592   9.731   6.617  1.00  1.89           O  
ATOM    820  H   GLY A  50      25.060   6.342   7.306  1.00  1.89           H  
ATOM    821 1HA  GLY A  50      25.154   8.646   7.199  1.00  1.89           H  
ATOM    822 2HA  GLY A  50      24.671   8.615   5.518  1.00  1.89           H  
ATOM    823  N   MET A  51      22.296   7.722   7.567  1.00  1.99           N  
ATOM    824  CA  MET A  51      20.928   8.038   7.945  1.00  1.99           C  
ATOM    825  C   MET A  51      20.873   8.842   9.241  1.00  1.99           C  
ATOM    826  O   MET A  51      21.656   8.608  10.160  1.00  1.99           O  
ATOM    827  CB  MET A  51      20.187   6.727   8.069  1.00  1.99           C  
ATOM    828  CG  MET A  51      20.090   5.997   6.740  1.00  1.99           C  
ATOM    829  SD  MET A  51      19.362   4.430   6.908  1.00  1.99           S  
ATOM    830  CE  MET A  51      19.200   3.840   5.269  1.00  1.99           C  
ATOM    831  H   MET A  51      22.668   6.803   7.805  1.00  1.99           H  
ATOM    832  HA  MET A  51      20.489   8.638   7.158  1.00  1.99           H  
ATOM    833 1HB  MET A  51      20.688   6.086   8.777  1.00  1.99           H  
ATOM    834 2HB  MET A  51      19.177   6.907   8.441  1.00  1.99           H  
ATOM    835 1HG  MET A  51      19.505   6.570   6.040  1.00  1.99           H  
ATOM    836 2HG  MET A  51      21.091   5.872   6.329  1.00  1.99           H  
ATOM    837 1HE  MET A  51      18.751   2.846   5.279  1.00  1.99           H  
ATOM    838 2HE  MET A  51      18.564   4.515   4.714  1.00  1.99           H  
ATOM    839 3HE  MET A  51      20.172   3.794   4.813  1.00  1.99           H  
ATOM    840  N   ASP A  52      19.949   9.804   9.314  1.00  2.02           N  
ATOM    841  CA  ASP A  52      19.814  10.615  10.522  1.00  2.02           C  
ATOM    842  C   ASP A  52      19.046   9.879  11.617  1.00  2.02           C  
ATOM    843  O   ASP A  52      18.345   8.898  11.359  1.00  2.02           O  
ATOM    844  CB  ASP A  52      19.145  11.967  10.186  1.00  2.02           C  
ATOM    845  CG  ASP A  52      19.391  13.111  11.233  1.00  2.02           C  
ATOM    846  OD1 ASP A  52      19.971  12.848  12.269  1.00  2.02           O  
ATOM    847  OD2 ASP A  52      18.984  14.216  10.971  1.00  2.02           O  
ATOM    848  H   ASP A  52      19.341   9.973   8.528  1.00  2.02           H  
ATOM    849  HA  ASP A  52      20.816  10.826  10.901  1.00  2.02           H  
ATOM    850 1HB  ASP A  52      19.512  12.312   9.217  1.00  2.02           H  
ATOM    851 2HB  ASP A  52      18.071  11.820  10.088  1.00  2.02           H  
ATOM    852  N   PHE A  53      19.119  10.423  12.822  1.00  2.00           N  
ATOM    853  CA  PHE A  53      18.482   9.867  14.008  1.00  2.00           C  
ATOM    854  C   PHE A  53      16.986   9.655  13.865  1.00  2.00           C  
ATOM    855  O   PHE A  53      16.476   8.581  14.193  1.00  2.00           O  
ATOM    856  CB  PHE A  53      18.739  10.779  15.205  1.00  2.00           C  
ATOM    857  CG  PHE A  53      18.044  10.349  16.463  1.00  2.00           C  
ATOM    858  CD1 PHE A  53      18.554   9.325  17.245  1.00  2.00           C  
ATOM    859  CD2 PHE A  53      16.872  10.971  16.866  1.00  2.00           C  
ATOM    860  CE1 PHE A  53      17.909   8.934  18.404  1.00  2.00           C  
ATOM    861  CE2 PHE A  53      16.226  10.583  18.019  1.00  2.00           C  
ATOM    862  CZ  PHE A  53      16.744   9.563  18.791  1.00  2.00           C  
ATOM    863  H   PHE A  53      19.678  11.272  12.904  1.00  2.00           H  
ATOM    864  HA  PHE A  53      18.941   8.898  14.208  1.00  2.00           H  
ATOM    865 1HB  PHE A  53      19.809  10.824  15.404  1.00  2.00           H  
ATOM    866 2HB  PHE A  53      18.411  11.792  14.963  1.00  2.00           H  
ATOM    867  HD1 PHE A  53      19.473   8.830  16.938  1.00  2.00           H  
ATOM    868  HD2 PHE A  53      16.454  11.780  16.254  1.00  2.00           H  
ATOM    869  HE1 PHE A  53      18.318   8.128  19.010  1.00  2.00           H  
ATOM    870  HE2 PHE A  53      15.305  11.083  18.318  1.00  2.00           H  
ATOM    871  HZ  PHE A  53      16.234   9.255  19.702  1.00  2.00           H  
ATOM    872  N   ASP A  54      16.266  10.677  13.409  1.00  1.95           N  
ATOM    873  CA  ASP A  54      14.818  10.551  13.306  1.00  1.95           C  
ATOM    874  C   ASP A  54      14.415   9.447  12.330  1.00  1.95           C  
ATOM    875  O   ASP A  54      13.475   8.686  12.578  1.00  1.95           O  
ATOM    876  CB  ASP A  54      14.216  11.875  12.837  1.00  1.95           C  
ATOM    877  CG  ASP A  54      14.264  12.975  13.896  1.00  1.95           C  
ATOM    878  OD1 ASP A  54      14.499  12.677  15.043  1.00  1.95           O  
ATOM    879  OD2 ASP A  54      14.075  14.109  13.539  1.00  1.95           O  
ATOM    880  H   ASP A  54      16.730  11.535  13.139  1.00  1.95           H  
ATOM    881  HA  ASP A  54      14.422  10.306  14.292  1.00  1.95           H  
ATOM    882 1HB  ASP A  54      14.751  12.221  11.952  1.00  1.95           H  
ATOM    883 2HB  ASP A  54      13.177  11.715  12.547  1.00  1.95           H  
ATOM    884  N   ALA A  55      15.145   9.354  11.218  1.00  1.88           N  
ATOM    885  CA  ALA A  55      14.866   8.345  10.204  1.00  1.88           C  
ATOM    886  C   ALA A  55      15.096   6.954  10.756  1.00  1.88           C  
ATOM    887  O   ALA A  55      14.309   6.027  10.525  1.00  1.88           O  
ATOM    888  CB  ALA A  55      15.750   8.570   9.004  1.00  1.88           C  
ATOM    889  H   ALA A  55      15.916   9.992  11.086  1.00  1.88           H  
ATOM    890  HA  ALA A  55      13.820   8.430   9.913  1.00  1.88           H  
ATOM    891 1HB  ALA A  55      15.526   7.842   8.271  1.00  1.88           H  
ATOM    892 2HB  ALA A  55      15.563   9.565   8.609  1.00  1.88           H  
ATOM    893 3HB  ALA A  55      16.798   8.482   9.297  1.00  1.88           H  
ATOM    894  N   ILE A  56      16.165   6.823  11.530  1.00  1.81           N  
ATOM    895  CA  ILE A  56      16.507   5.556  12.125  1.00  1.81           C  
ATOM    896  C   ILE A  56      15.490   5.172  13.168  1.00  1.81           C  
ATOM    897  O   ILE A  56      15.065   4.019  13.214  1.00  1.81           O  
ATOM    898  CB  ILE A  56      17.909   5.573  12.715  1.00  1.81           C  
ATOM    899  CG1 ILE A  56      18.894   5.704  11.589  1.00  1.81           C  
ATOM    900  CG2 ILE A  56      18.152   4.291  13.470  1.00  1.81           C  
ATOM    901  CD1 ILE A  56      20.289   5.970  12.037  1.00  1.81           C  
ATOM    902  H   ILE A  56      16.785   7.622  11.678  1.00  1.81           H  
ATOM    903  HA  ILE A  56      16.492   4.798  11.345  1.00  1.81           H  
ATOM    904  HB  ILE A  56      18.027   6.435  13.374  1.00  1.81           H  
ATOM    905 1HG1 ILE A  56      18.861   4.812  11.025  1.00  1.81           H  
ATOM    906 2HG1 ILE A  56      18.582   6.517  10.944  1.00  1.81           H  
ATOM    907 1HG2 ILE A  56      19.148   4.310  13.859  1.00  1.81           H  
ATOM    908 2HG2 ILE A  56      17.436   4.204  14.287  1.00  1.81           H  
ATOM    909 3HG2 ILE A  56      18.041   3.441  12.795  1.00  1.81           H  
ATOM    910 1HD1 ILE A  56      20.941   6.053  11.173  1.00  1.81           H  
ATOM    911 2HD1 ILE A  56      20.320   6.903  12.602  1.00  1.81           H  
ATOM    912 3HD1 ILE A  56      20.618   5.143  12.664  1.00  1.81           H  
ATOM    913  N   SER A  57      15.091   6.132  14.003  1.00  1.76           N  
ATOM    914  CA  SER A  57      14.121   5.882  15.053  1.00  1.76           C  
ATOM    915  C   SER A  57      12.820   5.377  14.438  1.00  1.76           C  
ATOM    916  O   SER A  57      12.228   4.413  14.922  1.00  1.76           O  
ATOM    917  CB  SER A  57      13.882   7.160  15.826  1.00  1.76           C  
ATOM    918  OG  SER A  57      15.050   7.563  16.481  1.00  1.76           O  
ATOM    919  H   SER A  57      15.490   7.065  13.919  1.00  1.76           H  
ATOM    920  HA  SER A  57      14.515   5.116  15.722  1.00  1.76           H  
ATOM    921 1HB  SER A  57      13.556   7.945  15.146  1.00  1.76           H  
ATOM    922 2HB  SER A  57      13.088   7.003  16.552  1.00  1.76           H  
ATOM    923  HG  SER A  57      15.643   7.904  15.768  1.00  1.76           H  
ATOM    924  N   HIS A  58      12.414   5.990  13.321  1.00  1.74           N  
ATOM    925  CA  HIS A  58      11.241   5.550  12.579  1.00  1.74           C  
ATOM    926  C   HIS A  58      11.394   4.106  12.126  1.00  1.74           C  
ATOM    927  O   HIS A  58      10.488   3.286  12.313  1.00  1.74           O  
ATOM    928  CB  HIS A  58      10.994   6.465  11.368  1.00  1.74           C  
ATOM    929  CG  HIS A  58       9.938   5.981  10.414  1.00  1.74           C  
ATOM    930  ND1 HIS A  58       8.588   5.983  10.705  1.00  1.74           N  
ATOM    931  CD2 HIS A  58      10.059   5.495   9.160  1.00  1.74           C  
ATOM    932  CE1 HIS A  58       7.917   5.497   9.663  1.00  1.74           C  
ATOM    933  NE2 HIS A  58       8.789   5.192   8.706  1.00  1.74           N  
ATOM    934  H   HIS A  58      12.928   6.804  12.983  1.00  1.74           H  
ATOM    935  HA  HIS A  58      10.365   5.605  13.219  1.00  1.74           H  
ATOM    936 1HB  HIS A  58      10.710   7.456  11.720  1.00  1.74           H  
ATOM    937 2HB  HIS A  58      11.914   6.582  10.812  1.00  1.74           H  
ATOM    938  HD1 HIS A  58       8.166   6.289  11.561  1.00  1.74           H  
ATOM    939  HD2 HIS A  58      10.931   5.322   8.526  1.00  1.74           H  
ATOM    940  HE1 HIS A  58       6.831   5.411   9.694  1.00  1.74           H  
ATOM    941  N   PHE A  59      12.533   3.781  11.533  1.00  1.74           N  
ATOM    942  CA  PHE A  59      12.733   2.449  11.000  1.00  1.74           C  
ATOM    943  C   PHE A  59      12.782   1.404  12.122  1.00  1.74           C  
ATOM    944  O   PHE A  59      12.201   0.324  11.992  1.00  1.74           O  
ATOM    945  CB  PHE A  59      13.976   2.434  10.140  1.00  1.74           C  
ATOM    946  CG  PHE A  59      14.066   1.242   9.273  1.00  1.74           C  
ATOM    947  CD1 PHE A  59      13.106   1.107   8.304  1.00  1.74           C  
ATOM    948  CD2 PHE A  59      15.080   0.310   9.336  1.00  1.74           C  
ATOM    949  CE1 PHE A  59      13.116   0.076   7.443  1.00  1.74           C  
ATOM    950  CE2 PHE A  59      15.092  -0.748   8.433  1.00  1.74           C  
ATOM    951  CZ  PHE A  59      14.108  -0.864   7.499  1.00  1.74           C  
ATOM    952  H   PHE A  59      13.257   4.493  11.400  1.00  1.74           H  
ATOM    953  HA  PHE A  59      11.881   2.213  10.359  1.00  1.74           H  
ATOM    954 1HB  PHE A  59      13.969   3.322   9.513  1.00  1.74           H  
ATOM    955 2HB  PHE A  59      14.864   2.481  10.774  1.00  1.74           H  
ATOM    956  HD1 PHE A  59      12.313   1.858   8.242  1.00  1.74           H  
ATOM    957  HD2 PHE A  59      15.865   0.417  10.085  1.00  1.74           H  
ATOM    958  HE1 PHE A  59      12.332   0.018   6.715  1.00  1.74           H  
ATOM    959  HE2 PHE A  59      15.873  -1.483   8.455  1.00  1.74           H  
ATOM    960  HZ  PHE A  59      14.121  -1.697   6.801  1.00  1.74           H  
ATOM    961  N   VAL A  60      13.462   1.720  13.226  1.00  1.74           N  
ATOM    962  CA  VAL A  60      13.511   0.815  14.369  1.00  1.74           C  
ATOM    963  C   VAL A  60      12.115   0.609  14.940  1.00  1.74           C  
ATOM    964  O   VAL A  60      11.748  -0.506  15.317  1.00  1.74           O  
ATOM    965  CB  VAL A  60      14.453   1.315  15.464  1.00  1.74           C  
ATOM    966  CG1 VAL A  60      14.264   0.452  16.690  1.00  1.74           C  
ATOM    967  CG2 VAL A  60      15.898   1.229  14.969  1.00  1.74           C  
ATOM    968  H   VAL A  60      13.941   2.615  13.278  1.00  1.74           H  
ATOM    969  HA  VAL A  60      13.891  -0.145  14.024  1.00  1.74           H  
ATOM    970  HB  VAL A  60      14.207   2.349  15.719  1.00  1.74           H  
ATOM    971 1HG1 VAL A  60      14.924   0.800  17.480  1.00  1.74           H  
ATOM    972 2HG1 VAL A  60      13.231   0.528  17.020  1.00  1.74           H  
ATOM    973 3HG1 VAL A  60      14.489  -0.583  16.445  1.00  1.74           H  
ATOM    974 1HG2 VAL A  60      16.557   1.579  15.751  1.00  1.74           H  
ATOM    975 2HG2 VAL A  60      16.138   0.196  14.721  1.00  1.74           H  
ATOM    976 3HG2 VAL A  60      16.017   1.851  14.085  1.00  1.74           H  
ATOM    977  N   ASP A  61      11.329   1.684  15.023  1.00  1.75           N  
ATOM    978  CA  ASP A  61       9.962   1.576  15.504  1.00  1.75           C  
ATOM    979  C   ASP A  61       9.208   0.608  14.598  1.00  1.75           C  
ATOM    980  O   ASP A  61       8.532  -0.304  15.088  1.00  1.75           O  
ATOM    981  CB  ASP A  61       9.289   2.957  15.515  1.00  1.75           C  
ATOM    982  CG  ASP A  61       7.880   3.008  16.133  1.00  1.75           C  
ATOM    983  OD1 ASP A  61       7.756   2.741  17.310  1.00  1.75           O  
ATOM    984  OD2 ASP A  61       6.922   3.340  15.430  1.00  1.75           O  
ATOM    985  H   ASP A  61      11.679   2.601  14.747  1.00  1.75           H  
ATOM    986  HA  ASP A  61       9.972   1.178  16.517  1.00  1.75           H  
ATOM    987 1HB  ASP A  61       9.930   3.657  16.049  1.00  1.75           H  
ATOM    988 2HB  ASP A  61       9.219   3.317  14.492  1.00  1.75           H  
ATOM    989  N   ALA A  62       9.347   0.774  13.272  1.00  1.74           N  
ATOM    990  CA  ALA A  62       8.671  -0.115  12.340  1.00  1.74           C  
ATOM    991  C   ALA A  62       9.100  -1.554  12.575  1.00  1.74           C  
ATOM    992  O   ALA A  62       8.265  -2.456  12.628  1.00  1.74           O  
ATOM    993  CB  ALA A  62       8.984   0.284  10.906  1.00  1.74           C  
ATOM    994  H   ALA A  62       9.909   1.547  12.913  1.00  1.74           H  
ATOM    995  HA  ALA A  62       7.597  -0.044  12.517  1.00  1.74           H  
ATOM    996 1HB  ALA A  62       8.462  -0.380  10.222  1.00  1.74           H  
ATOM    997 2HB  ALA A  62       8.666   1.315  10.736  1.00  1.74           H  
ATOM    998 3HB  ALA A  62      10.052   0.208  10.735  1.00  1.74           H  
ATOM    999  N   TYR A  63      10.397  -1.762  12.800  1.00  1.72           N  
ATOM   1000  CA  TYR A  63      10.906  -3.093  13.068  1.00  1.72           C  
ATOM   1001  C   TYR A  63      10.255  -3.709  14.282  1.00  1.72           C  
ATOM   1002  O   TYR A  63       9.766  -4.843  14.217  1.00  1.72           O  
ATOM   1003  CB  TYR A  63      12.423  -3.073  13.220  1.00  1.72           C  
ATOM   1004  CG  TYR A  63      12.969  -4.340  13.741  1.00  1.72           C  
ATOM   1005  CD1 TYR A  63      12.997  -5.483  12.972  1.00  1.72           C  
ATOM   1006  CD2 TYR A  63      13.488  -4.347  15.016  1.00  1.72           C  
ATOM   1007  CE1 TYR A  63      13.515  -6.620  13.497  1.00  1.72           C  
ATOM   1008  CE2 TYR A  63      14.024  -5.491  15.526  1.00  1.72           C  
ATOM   1009  CZ  TYR A  63      14.036  -6.622  14.780  1.00  1.72           C  
ATOM   1010  OH  TYR A  63      14.563  -7.764  15.309  1.00  1.72           O  
ATOM   1011  H   TYR A  63      11.046  -0.979  12.745  1.00  1.72           H  
ATOM   1012  HA  TYR A  63      10.661  -3.724  12.218  1.00  1.72           H  
ATOM   1013 1HB  TYR A  63      12.901  -2.842  12.280  1.00  1.72           H  
ATOM   1014 2HB  TYR A  63      12.701  -2.293  13.909  1.00  1.72           H  
ATOM   1015  HD1 TYR A  63      12.600  -5.490  11.965  1.00  1.72           H  
ATOM   1016  HD2 TYR A  63      13.466  -3.434  15.615  1.00  1.72           H  
ATOM   1017  HE1 TYR A  63      13.524  -7.515  12.905  1.00  1.72           H  
ATOM   1018  HE2 TYR A  63      14.430  -5.511  16.529  1.00  1.72           H  
ATOM   1019  HH  TYR A  63      14.765  -7.626  16.240  1.00  1.72           H  
ATOM   1020  N   ARG A  64      10.230  -2.967  15.382  1.00  1.70           N  
ATOM   1021  CA  ARG A  64       9.659  -3.473  16.614  1.00  1.70           C  
ATOM   1022  C   ARG A  64       8.188  -3.820  16.445  1.00  1.70           C  
ATOM   1023  O   ARG A  64       7.709  -4.838  16.956  1.00  1.70           O  
ATOM   1024  CB  ARG A  64       9.842  -2.447  17.709  1.00  1.70           C  
ATOM   1025  CG  ARG A  64      11.285  -2.296  18.209  1.00  1.70           C  
ATOM   1026  CD  ARG A  64      11.401  -1.149  19.137  1.00  1.70           C  
ATOM   1027  NE  ARG A  64      12.721  -1.034  19.739  1.00  1.70           N  
ATOM   1028  CZ  ARG A  64      13.223   0.106  20.253  1.00  1.70           C  
ATOM   1029  NH1 ARG A  64      12.524   1.219  20.183  1.00  1.70           N  
ATOM   1030  NH2 ARG A  64      14.410   0.112  20.833  1.00  1.70           N  
ATOM   1031  H   ARG A  64      10.640  -2.032  15.359  1.00  1.70           H  
ATOM   1032  HA  ARG A  64      10.198  -4.363  16.889  1.00  1.70           H  
ATOM   1033 1HB  ARG A  64       9.522  -1.471  17.336  1.00  1.70           H  
ATOM   1034 2HB  ARG A  64       9.210  -2.699  18.557  1.00  1.70           H  
ATOM   1035 1HG  ARG A  64      11.593  -3.203  18.728  1.00  1.70           H  
ATOM   1036 2HG  ARG A  64      11.945  -2.120  17.358  1.00  1.70           H  
ATOM   1037 1HD  ARG A  64      11.197  -0.229  18.584  1.00  1.70           H  
ATOM   1038 2HD  ARG A  64      10.670  -1.257  19.937  1.00  1.70           H  
ATOM   1039  HE  ARG A  64      13.281  -1.870  19.808  1.00  1.70           H  
ATOM   1040 1HH1 ARG A  64      11.611   1.219  19.741  1.00  1.70           H  
ATOM   1041 2HH1 ARG A  64      12.896   2.074  20.572  1.00  1.70           H  
ATOM   1042 1HH2 ARG A  64      14.937  -0.746  20.923  1.00  1.70           H  
ATOM   1043 2HH2 ARG A  64      14.777   0.970  21.220  1.00  1.70           H  
ATOM   1044  N   LYS A  65       7.468  -2.994  15.696  1.00  1.69           N  
ATOM   1045  CA  LYS A  65       6.063  -3.250  15.447  1.00  1.69           C  
ATOM   1046  C   LYS A  65       5.881  -4.492  14.581  1.00  1.69           C  
ATOM   1047  O   LYS A  65       4.986  -5.298  14.845  1.00  1.69           O  
ATOM   1048  CB  LYS A  65       5.425  -1.990  14.887  1.00  1.69           C  
ATOM   1049  CG  LYS A  65       5.312  -0.934  15.985  1.00  1.69           C  
ATOM   1050  CD  LYS A  65       4.808   0.397  15.521  1.00  1.69           C  
ATOM   1051  CE  LYS A  65       4.649   1.324  16.736  1.00  1.69           C  
ATOM   1052  NZ  LYS A  65       4.395   2.728  16.355  1.00  1.69           N  
ATOM   1053  H   LYS A  65       7.902  -2.155  15.306  1.00  1.69           H  
ATOM   1054  HA  LYS A  65       5.584  -3.451  16.404  1.00  1.69           H  
ATOM   1055 1HB  LYS A  65       6.043  -1.588  14.081  1.00  1.69           H  
ATOM   1056 2HB  LYS A  65       4.438  -2.212  14.487  1.00  1.69           H  
ATOM   1057 1HG  LYS A  65       4.662  -1.306  16.772  1.00  1.69           H  
ATOM   1058 2HG  LYS A  65       6.306  -0.776  16.411  1.00  1.69           H  
ATOM   1059 1HD  LYS A  65       5.536   0.845  14.834  1.00  1.69           H  
ATOM   1060 2HD  LYS A  65       3.855   0.287  15.012  1.00  1.69           H  
ATOM   1061 1HE  LYS A  65       3.812   0.970  17.328  1.00  1.69           H  
ATOM   1062 2HE  LYS A  65       5.556   1.278  17.342  1.00  1.69           H  
ATOM   1063 1HZ  LYS A  65       4.307   3.291  17.183  1.00  1.69           H  
ATOM   1064 2HZ  LYS A  65       5.218   3.045  15.827  1.00  1.69           H  
ATOM   1065 3HZ  LYS A  65       3.568   2.812  15.794  1.00  1.69           H  
ATOM   1066  N   HIS A  66       6.771  -4.713  13.613  1.00  1.68           N  
ATOM   1067  CA  HIS A  66       6.675  -5.911  12.786  1.00  1.68           C  
ATOM   1068  C   HIS A  66       6.930  -7.162  13.635  1.00  1.68           C  
ATOM   1069  O   HIS A  66       6.241  -8.176  13.488  1.00  1.68           O  
ATOM   1070  CB  HIS A  66       7.657  -5.860  11.604  1.00  1.68           C  
ATOM   1071  CG  HIS A  66       7.258  -4.926  10.488  1.00  1.68           C  
ATOM   1072  ND1 HIS A  66       6.109  -5.111   9.742  1.00  1.68           N  
ATOM   1073  CD2 HIS A  66       7.862  -3.828   9.977  1.00  1.68           C  
ATOM   1074  CE1 HIS A  66       6.024  -4.159   8.828  1.00  1.68           C  
ATOM   1075  NE2 HIS A  66       7.073  -3.370   8.949  1.00  1.68           N  
ATOM   1076  H   HIS A  66       7.496  -4.020  13.418  1.00  1.68           H  
ATOM   1077  HA  HIS A  66       5.670  -5.990  12.377  1.00  1.68           H  
ATOM   1078 1HB  HIS A  66       8.639  -5.550  11.966  1.00  1.68           H  
ATOM   1079 2HB  HIS A  66       7.764  -6.859  11.190  1.00  1.68           H  
ATOM   1080  HD2 HIS A  66       8.798  -3.390  10.314  1.00  1.68           H  
ATOM   1081  HE1 HIS A  66       5.224  -4.047   8.096  1.00  1.68           H  
ATOM   1082  HE2 HIS A  66       7.270  -2.561   8.377  1.00  1.68           H  
ATOM   1083  N   ILE A  67       7.874  -7.081  14.577  1.00  1.68           N  
ATOM   1084  CA  ILE A  67       8.138  -8.227  15.443  1.00  1.68           C  
ATOM   1085  C   ILE A  67       6.904  -8.573  16.250  1.00  1.68           C  
ATOM   1086  O   ILE A  67       6.502  -9.741  16.359  1.00  1.68           O  
ATOM   1087  CB  ILE A  67       9.194  -7.915  16.511  1.00  1.68           C  
ATOM   1088  CG1 ILE A  67      10.527  -7.722  15.999  1.00  1.68           C  
ATOM   1089  CG2 ILE A  67       9.237  -8.987  17.549  1.00  1.68           C  
ATOM   1090  CD1 ILE A  67      11.341  -7.191  17.095  1.00  1.68           C  
ATOM   1091  H   ILE A  67       8.430  -6.228  14.662  1.00  1.68           H  
ATOM   1092  HA  ILE A  67       8.431  -9.080  14.840  1.00  1.68           H  
ATOM   1093  HB  ILE A  67       8.909  -6.994  17.003  1.00  1.68           H  
ATOM   1094 1HG1 ILE A  67      10.943  -8.675  15.674  1.00  1.68           H  
ATOM   1095 2HG1 ILE A  67      10.537  -7.027  15.162  1.00  1.68           H  
ATOM   1096 1HG2 ILE A  67       9.943  -8.698  18.310  1.00  1.68           H  
ATOM   1097 2HG2 ILE A  67       8.256  -9.110  17.992  1.00  1.68           H  
ATOM   1098 3HG2 ILE A  67       9.550  -9.903  17.117  1.00  1.68           H  
ATOM   1099 1HD1 ILE A  67      12.332  -7.067  16.793  1.00  1.68           H  
ATOM   1100 2HD1 ILE A  67      10.948  -6.264  17.432  1.00  1.68           H  
ATOM   1101 3HD1 ILE A  67      11.294  -7.888  17.903  1.00  1.68           H  
ATOM   1102  N   ASN A  68       6.295  -7.543  16.832  1.00  1.72           N  
ATOM   1103  CA  ASN A  68       5.142  -7.745  17.678  1.00  1.72           C  
ATOM   1104  C   ASN A  68       3.940  -8.265  16.898  1.00  1.72           C  
ATOM   1105  O   ASN A  68       3.310  -9.241  17.310  1.00  1.72           O  
ATOM   1106  CB  ASN A  68       4.827  -6.442  18.373  1.00  1.72           C  
ATOM   1107  CG  ASN A  68       5.846  -6.109  19.434  1.00  1.72           C  
ATOM   1108  OD1 ASN A  68       6.570  -6.979  19.933  1.00  1.72           O  
ATOM   1109  ND2 ASN A  68       5.919  -4.854  19.787  1.00  1.72           N  
ATOM   1110  H   ASN A  68       6.669  -6.599  16.708  1.00  1.72           H  
ATOM   1111  HA  ASN A  68       5.397  -8.493  18.428  1.00  1.72           H  
ATOM   1112 1HB  ASN A  68       4.813  -5.637  17.634  1.00  1.72           H  
ATOM   1113 2HB  ASN A  68       3.838  -6.494  18.825  1.00  1.72           H  
ATOM   1114 1HD2 ASN A  68       6.577  -4.568  20.481  1.00  1.72           H  
ATOM   1115 2HD2 ASN A  68       5.320  -4.182  19.357  1.00  1.72           H  
ATOM   1116  N   LYS A  69       3.673  -7.689  15.724  1.00  1.80           N  
ATOM   1117  CA  LYS A  69       2.534  -8.105  14.907  1.00  1.80           C  
ATOM   1118  C   LYS A  69       2.645  -9.553  14.459  1.00  1.80           C  
ATOM   1119  O   LYS A  69       1.640 -10.256  14.345  1.00  1.80           O  
ATOM   1120  CB  LYS A  69       2.376  -7.198  13.685  1.00  1.80           C  
ATOM   1121  CG  LYS A  69       1.865  -5.785  13.992  1.00  1.80           C  
ATOM   1122  CD  LYS A  69       1.770  -4.946  12.724  1.00  1.80           C  
ATOM   1123  CE  LYS A  69       1.271  -3.540  13.019  1.00  1.80           C  
ATOM   1124  NZ  LYS A  69       1.192  -2.711  11.783  1.00  1.80           N  
ATOM   1125  H   LYS A  69       4.244  -6.906  15.408  1.00  1.80           H  
ATOM   1126  HA  LYS A  69       1.634  -8.016  15.513  1.00  1.80           H  
ATOM   1127 1HB  LYS A  69       3.349  -7.097  13.193  1.00  1.80           H  
ATOM   1128 2HB  LYS A  69       1.697  -7.662  12.974  1.00  1.80           H  
ATOM   1129 1HG  LYS A  69       0.875  -5.854  14.442  1.00  1.80           H  
ATOM   1130 2HG  LYS A  69       2.526  -5.297  14.701  1.00  1.80           H  
ATOM   1131 1HD  LYS A  69       2.761  -4.882  12.263  1.00  1.80           H  
ATOM   1132 2HD  LYS A  69       1.091  -5.424  12.021  1.00  1.80           H  
ATOM   1133 1HE  LYS A  69       0.281  -3.599  13.469  1.00  1.80           H  
ATOM   1134 2HE  LYS A  69       1.953  -3.060  13.724  1.00  1.80           H  
ATOM   1135 1HZ  LYS A  69       0.859  -1.786  12.015  1.00  1.80           H  
ATOM   1136 2HZ  LYS A  69       2.110  -2.643  11.364  1.00  1.80           H  
ATOM   1137 3HZ  LYS A  69       0.555  -3.142  11.128  1.00  1.80           H  
ATOM   1138  N   LYS A  70       3.871 -10.009  14.224  1.00  1.93           N  
ATOM   1139  CA  LYS A  70       4.114 -11.369  13.780  1.00  1.93           C  
ATOM   1140  C   LYS A  70       4.290 -12.365  14.934  1.00  1.93           C  
ATOM   1141  O   LYS A  70       4.478 -13.559  14.690  1.00  1.93           O  
ATOM   1142  CB  LYS A  70       5.341 -11.379  12.875  1.00  1.93           C  
ATOM   1143  CG  LYS A  70       5.155 -10.611  11.574  1.00  1.93           C  
ATOM   1144  CD  LYS A  70       6.413 -10.631  10.730  1.00  1.93           C  
ATOM   1145  CE  LYS A  70       6.243  -9.786   9.470  1.00  1.93           C  
ATOM   1146  NZ  LYS A  70       5.181 -10.331   8.565  1.00  1.93           N  
ATOM   1147  H   LYS A  70       4.670  -9.377  14.306  1.00  1.93           H  
ATOM   1148  HA  LYS A  70       3.253 -11.691  13.195  1.00  1.93           H  
ATOM   1149 1HB  LYS A  70       6.168 -10.901  13.404  1.00  1.93           H  
ATOM   1150 2HB  LYS A  70       5.631 -12.403  12.647  1.00  1.93           H  
ATOM   1151 1HG  LYS A  70       4.336 -11.051  11.007  1.00  1.93           H  
ATOM   1152 2HG  LYS A  70       4.900  -9.575  11.802  1.00  1.93           H  
ATOM   1153 1HD  LYS A  70       7.232 -10.223  11.320  1.00  1.93           H  
ATOM   1154 2HD  LYS A  70       6.661 -11.654  10.451  1.00  1.93           H  
ATOM   1155 1HE  LYS A  70       5.977  -8.768   9.761  1.00  1.93           H  
ATOM   1156 2HE  LYS A  70       7.188  -9.760   8.929  1.00  1.93           H  
ATOM   1157 1HZ  LYS A  70       5.102  -9.741   7.749  1.00  1.93           H  
ATOM   1158 2HZ  LYS A  70       5.426 -11.269   8.282  1.00  1.93           H  
ATOM   1159 3HZ  LYS A  70       4.299 -10.347   9.056  1.00  1.93           H  
ATOM   1160  N   GLY A  71       4.268 -11.890  16.188  1.00  2.15           N  
ATOM   1161  CA  GLY A  71       4.432 -12.776  17.339  1.00  2.15           C  
ATOM   1162  C   GLY A  71       5.843 -13.356  17.473  1.00  2.15           C  
ATOM   1163  O   GLY A  71       6.008 -14.479  17.953  1.00  2.15           O  
ATOM   1164  H   GLY A  71       4.086 -10.903  16.366  1.00  2.15           H  
ATOM   1165 1HA  GLY A  71       4.185 -12.218  18.242  1.00  2.15           H  
ATOM   1166 2HA  GLY A  71       3.711 -13.589  17.267  1.00  2.15           H  
ATOM   1167  N   LEU A  72       6.859 -12.628  17.028  1.00  2.50           N  
ATOM   1168  CA  LEU A  72       8.203 -13.184  17.048  1.00  2.50           C  
ATOM   1169  C   LEU A  72       8.952 -12.986  18.379  1.00  2.50           C  
ATOM   1170  O   LEU A  72       8.822 -11.934  19.017  1.00  2.50           O  
ATOM   1171  CB  LEU A  72       8.943 -12.590  15.865  1.00  2.50           C  
ATOM   1172  CG  LEU A  72       8.310 -12.935  14.571  1.00  2.50           C  
ATOM   1173  CD1 LEU A  72       9.031 -12.249  13.509  1.00  2.50           C  
ATOM   1174  CD2 LEU A  72       8.309 -14.428  14.372  1.00  2.50           C  
ATOM   1175  H   LEU A  72       6.693 -11.686  16.665  1.00  2.50           H  
ATOM   1176  HA  LEU A  72       8.084 -14.244  16.859  1.00  2.50           H  
ATOM   1177 1HB  LEU A  72       8.878 -11.528  15.928  1.00  2.50           H  
ATOM   1178 2HB  LEU A  72       9.986 -12.874  15.851  1.00  2.50           H  
ATOM   1179  HG  LEU A  72       7.291 -12.583  14.573  1.00  2.50           H  
ATOM   1180 1HD1 LEU A  72       8.565 -12.472  12.550  1.00  2.50           H  
ATOM   1181 2HD1 LEU A  72       8.989 -11.181  13.701  1.00  2.50           H  
ATOM   1182 3HD1 LEU A  72      10.065 -12.587  13.502  1.00  2.50           H  
ATOM   1183 1HD2 LEU A  72       7.831 -14.664  13.420  1.00  2.50           H  
ATOM   1184 2HD2 LEU A  72       9.333 -14.796  14.368  1.00  2.50           H  
ATOM   1185 3HD2 LEU A  72       7.752 -14.902  15.183  1.00  2.50           H  
ATOM   1186  N   PRO A  73       9.829 -13.952  18.762  1.00  3.01           N  
ATOM   1187  CA  PRO A  73      10.586 -14.020  20.008  1.00  3.01           C  
ATOM   1188  C   PRO A  73      11.560 -12.882  20.245  1.00  3.01           C  
ATOM   1189  O   PRO A  73      11.928 -12.625  21.390  1.00  3.01           O  
ATOM   1190  CB  PRO A  73      11.339 -15.354  19.876  1.00  3.01           C  
ATOM   1191  CG  PRO A  73      11.390 -15.640  18.403  1.00  3.01           C  
ATOM   1192  CD  PRO A  73      10.095 -15.111  17.863  1.00  3.01           C  
ATOM   1193  HA  PRO A  73       9.873 -14.078  20.840  1.00  3.01           H  
ATOM   1194 1HB  PRO A  73      12.343 -15.261  20.318  1.00  3.01           H  
ATOM   1195 2HB  PRO A  73      10.814 -16.136  20.444  1.00  3.01           H  
ATOM   1196 1HG  PRO A  73      12.268 -15.149  17.954  1.00  3.01           H  
ATOM   1197 2HG  PRO A  73      11.511 -16.722  18.233  1.00  3.01           H  
ATOM   1198 1HD  PRO A  73      10.270 -14.826  16.832  1.00  3.01           H  
ATOM   1199 2HD  PRO A  73       9.300 -15.868  17.962  1.00  3.01           H  
ATOM   1200  N   TYR A  74      11.961 -12.149  19.205  1.00  3.71           N  
ATOM   1201  CA  TYR A  74      12.857 -11.019  19.445  1.00  3.71           C  
ATOM   1202  C   TYR A  74      12.211 -10.031  20.420  1.00  3.71           C  
ATOM   1203  O   TYR A  74      12.906  -9.267  21.081  1.00  3.71           O  
ATOM   1204  CB  TYR A  74      13.260 -10.254  18.195  1.00  3.71           C  
ATOM   1205  CG  TYR A  74      14.365  -9.199  18.536  1.00  3.71           C  
ATOM   1206  CD1 TYR A  74      15.715  -9.521  18.410  1.00  3.71           C  
ATOM   1207  CD2 TYR A  74      14.023  -7.952  19.064  1.00  3.71           C  
ATOM   1208  CE1 TYR A  74      16.696  -8.594  18.776  1.00  3.71           C  
ATOM   1209  CE2 TYR A  74      14.993  -7.042  19.428  1.00  3.71           C  
ATOM   1210  CZ  TYR A  74      16.322  -7.349  19.288  1.00  3.71           C  
ATOM   1211  OH  TYR A  74      17.285  -6.429  19.691  1.00  3.71           O  
ATOM   1212  H   TYR A  74      11.662 -12.364  18.267  1.00  3.71           H  
ATOM   1213  HA  TYR A  74      13.766 -11.394  19.913  1.00  3.71           H  
ATOM   1214 1HB  TYR A  74      13.660 -10.947  17.450  1.00  3.71           H  
ATOM   1215 2HB  TYR A  74      12.413  -9.771  17.760  1.00  3.71           H  
ATOM   1216  HD1 TYR A  74      16.007 -10.498  18.023  1.00  3.71           H  
ATOM   1217  HD2 TYR A  74      12.990  -7.691  19.214  1.00  3.71           H  
ATOM   1218  HE1 TYR A  74      17.749  -8.853  18.672  1.00  3.71           H  
ATOM   1219  HE2 TYR A  74      14.700  -6.079  19.845  1.00  3.71           H  
ATOM   1220  HH  TYR A  74      16.855  -5.726  20.198  1.00  3.71           H  
ATOM   1221  N   ALA A  75      10.874 -10.018  20.499  1.00  4.59           N  
ATOM   1222  CA  ALA A  75      10.155  -9.110  21.381  1.00  4.59           C  
ATOM   1223  C   ALA A  75      10.586  -9.290  22.840  1.00  4.59           C  
ATOM   1224  O   ALA A  75      10.446  -8.375  23.651  1.00  4.59           O  
ATOM   1225  CB  ALA A  75       8.660  -9.356  21.275  1.00  4.59           C  
ATOM   1226  H   ALA A  75      10.324 -10.676  19.942  1.00  4.59           H  
ATOM   1227  HA  ALA A  75      10.379  -8.090  21.074  1.00  4.59           H  
ATOM   1228 1HB  ALA A  75       8.129  -8.659  21.922  1.00  4.59           H  
ATOM   1229 2HB  ALA A  75       8.330  -9.216  20.261  1.00  4.59           H  
ATOM   1230 3HB  ALA A  75       8.443 -10.380  21.583  1.00  4.59           H  
ATOM   1231  N   ALA A  76      11.042 -10.497  23.188  1.00  5.57           N  
ATOM   1232  CA  ALA A  76      11.473 -10.852  24.531  1.00  5.57           C  
ATOM   1233  C   ALA A  76      12.944 -10.484  24.809  1.00  5.57           C  
ATOM   1234  O   ALA A  76      13.444 -10.761  25.903  1.00  5.57           O  
ATOM   1235  CB  ALA A  76      11.276 -12.343  24.738  1.00  5.57           C  
ATOM   1236  H   ALA A  76      11.156 -11.207  22.466  1.00  5.57           H  
ATOM   1237  HA  ALA A  76      10.853 -10.302  25.239  1.00  5.57           H  
ATOM   1238 1HB  ALA A  76      11.563 -12.612  25.753  1.00  5.57           H  
ATOM   1239 2HB  ALA A  76      10.230 -12.597  24.574  1.00  5.57           H  
ATOM   1240 3HB  ALA A  76      11.897 -12.887  24.026  1.00  5.57           H  
ATOM   1241  N   ALA A  77      13.640  -9.929  23.810  1.00  6.51           N  
ATOM   1242  CA  ALA A  77      15.056  -9.592  23.915  1.00  6.51           C  
ATOM   1243  C   ALA A  77      15.298  -8.425  24.870  1.00  6.51           C  
ATOM   1244  O   ALA A  77      16.434  -8.210  25.294  1.00  6.51           O  
ATOM   1245  OXT ALA A  77      14.450  -7.538  24.957  1.00  6.51           O  
ATOM   1246  CB  ALA A  77      15.608  -9.252  22.536  1.00  6.51           C  
ATOM   1247  H   ALA A  77      13.177  -9.720  22.927  1.00  6.51           H  
ATOM   1248  HA  ALA A  77      15.581 -10.463  24.306  1.00  6.51           H  
ATOM   1249 1HB  ALA A  77      16.671  -9.030  22.605  1.00  6.51           H  
ATOM   1250 2HB  ALA A  77      15.455 -10.096  21.860  1.00  6.51           H  
ATOM   1251 3HB  ALA A  77      15.082  -8.384  22.146  1.00  6.51           H  
TER    1252
ENDMDL

REMARK ID 620115 MODEL 3 2024-06-08_00000029_1_19
PFRMAT TS
TARGET 2024-06-08_00000029_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.052  -0.849   1.232  1.00  7.47           N  
ATOM      2  CA  ARG A   1       1.435  -0.610   0.841  1.00  7.47           C  
ATOM      3  C   ARG A   1       1.695   0.867   0.621  1.00  7.47           C  
ATOM      4  O   ARG A   1       0.768   1.658   0.441  1.00  7.47           O  
ATOM      5  CB  ARG A   1       1.784  -1.352  -0.443  1.00  7.47           C  
ATOM      6  CG  ARG A   1       1.744  -2.873  -0.360  1.00  7.47           C  
ATOM      7  CD  ARG A   1       2.089  -3.505  -1.677  1.00  7.47           C  
ATOM      8  NE  ARG A   1       1.075  -3.250  -2.696  1.00  7.47           N  
ATOM      9  CZ  ARG A   1       1.218  -3.522  -4.011  1.00  7.47           C  
ATOM     10  NH1 ARG A   1       2.336  -4.052  -4.460  1.00  7.47           N  
ATOM     11  NH2 ARG A   1       0.233  -3.256  -4.852  1.00  7.47           N  
ATOM     12 1H   ARG A   1       0.014  -1.610   1.893  1.00  7.47           H  
ATOM     13 2H   ARG A   1      -0.319  -0.012   1.659  1.00  7.47           H  
ATOM     14 3H   ARG A   1      -0.493  -1.081   0.415  1.00  7.47           H  
ATOM     15  HA  ARG A   1       2.088  -0.962   1.640  1.00  7.47           H  
ATOM     16 1HB  ARG A   1       1.096  -1.049  -1.230  1.00  7.47           H  
ATOM     17 2HB  ARG A   1       2.787  -1.067  -0.763  1.00  7.47           H  
ATOM     18 1HG  ARG A   1       2.463  -3.216   0.384  1.00  7.47           H  
ATOM     19 2HG  ARG A   1       0.743  -3.196  -0.075  1.00  7.47           H  
ATOM     20 1HD  ARG A   1       3.038  -3.104  -2.033  1.00  7.47           H  
ATOM     21 2HD  ARG A   1       2.178  -4.584  -1.549  1.00  7.47           H  
ATOM     22  HE  ARG A   1       0.199  -2.844  -2.394  1.00  7.47           H  
ATOM     23 1HH1 ARG A   1       3.091  -4.256  -3.820  1.00  7.47           H  
ATOM     24 2HH1 ARG A   1       2.441  -4.254  -5.448  1.00  7.47           H  
ATOM     25 1HH2 ARG A   1      -0.627  -2.850  -4.510  1.00  7.47           H  
ATOM     26 2HH2 ARG A   1       0.340  -3.461  -5.837  1.00  7.47           H  
ATOM     27  N   ALA A   2       2.966   1.239   0.630  1.00  6.85           N  
ATOM     28  CA  ALA A   2       3.369   2.617   0.384  1.00  6.85           C  
ATOM     29  C   ALA A   2       4.797   2.643  -0.121  1.00  6.85           C  
ATOM     30  O   ALA A   2       5.578   1.736   0.171  1.00  6.85           O  
ATOM     31  CB  ALA A   2       3.246   3.450   1.649  1.00  6.85           C  
ATOM     32  H   ALA A   2       3.688   0.553   0.799  1.00  6.85           H  
ATOM     33  HA  ALA A   2       2.726   3.036  -0.390  1.00  6.85           H  
ATOM     34 1HB  ALA A   2       3.547   4.476   1.434  1.00  6.85           H  
ATOM     35 2HB  ALA A   2       2.212   3.441   1.995  1.00  6.85           H  
ATOM     36 3HB  ALA A   2       3.892   3.038   2.420  1.00  6.85           H  
ATOM     37  N   LEU A   3       5.137   3.687  -0.862  1.00  6.12           N  
ATOM     38  CA  LEU A   3       6.489   3.855  -1.367  1.00  6.12           C  
ATOM     39  C   LEU A   3       7.189   4.968  -0.591  1.00  6.12           C  
ATOM     40  O   LEU A   3       6.542   5.899  -0.110  1.00  6.12           O  
ATOM     41  CB  LEU A   3       6.419   4.120  -2.873  1.00  6.12           C  
ATOM     42  CG  LEU A   3       5.656   2.987  -3.664  1.00  6.12           C  
ATOM     43  CD1 LEU A   3       5.539   3.333  -5.120  1.00  6.12           C  
ATOM     44  CD2 LEU A   3       6.388   1.677  -3.498  1.00  6.12           C  
ATOM     45  H   LEU A   3       4.442   4.388  -1.079  1.00  6.12           H  
ATOM     46  HA  LEU A   3       7.043   2.930  -1.207  1.00  6.12           H  
ATOM     47 1HB  LEU A   3       5.907   5.066  -3.047  1.00  6.12           H  
ATOM     48 2HB  LEU A   3       7.433   4.193  -3.268  1.00  6.12           H  
ATOM     49  HG  LEU A   3       4.646   2.897  -3.265  1.00  6.12           H  
ATOM     50 1HD1 LEU A   3       4.990   2.552  -5.646  1.00  6.12           H  
ATOM     51 2HD1 LEU A   3       5.007   4.269  -5.212  1.00  6.12           H  
ATOM     52 3HD1 LEU A   3       6.526   3.419  -5.547  1.00  6.12           H  
ATOM     53 1HD2 LEU A   3       5.851   0.892  -4.031  1.00  6.12           H  
ATOM     54 2HD2 LEU A   3       7.394   1.771  -3.906  1.00  6.12           H  
ATOM     55 3HD2 LEU A   3       6.448   1.420  -2.440  1.00  6.12           H  
ATOM     56  N   ASP A   4       8.509   4.869  -0.458  1.00  5.33           N  
ATOM     57  CA  ASP A   4       9.286   5.855   0.291  1.00  5.33           C  
ATOM     58  C   ASP A   4       9.125   7.256  -0.288  1.00  5.33           C  
ATOM     59  O   ASP A   4       9.486   7.531  -1.439  1.00  5.33           O  
ATOM     60  CB  ASP A   4      10.766   5.442   0.367  1.00  5.33           C  
ATOM     61  CG  ASP A   4      11.673   6.317   1.317  1.00  5.33           C  
ATOM     62  OD1 ASP A   4      11.374   7.485   1.580  1.00  5.33           O  
ATOM     63  OD2 ASP A   4      12.664   5.789   1.759  1.00  5.33           O  
ATOM     64  H   ASP A   4       8.984   4.080  -0.874  1.00  5.33           H  
ATOM     65  HA  ASP A   4       8.902   5.874   1.313  1.00  5.33           H  
ATOM     66 1HB  ASP A   4      10.829   4.406   0.701  1.00  5.33           H  
ATOM     67 2HB  ASP A   4      11.196   5.479  -0.627  1.00  5.33           H  
ATOM     68  N   ARG A   5       8.617   8.154   0.548  1.00  4.61           N  
ATOM     69  CA  ARG A   5       8.339   9.531   0.176  1.00  4.61           C  
ATOM     70  C   ARG A   5       9.602  10.271  -0.251  1.00  4.61           C  
ATOM     71  O   ARG A   5       9.527  11.247  -0.996  1.00  4.61           O  
ATOM     72  CB  ARG A   5       7.681  10.266   1.331  1.00  4.61           C  
ATOM     73  CG  ARG A   5       6.261   9.814   1.630  1.00  4.61           C  
ATOM     74  CD  ARG A   5       5.675  10.531   2.798  1.00  4.61           C  
ATOM     75  NE  ARG A   5       4.319  10.081   3.079  1.00  4.61           N  
ATOM     76  CZ  ARG A   5       3.586  10.460   4.147  1.00  4.61           C  
ATOM     77  NH1 ARG A   5       4.086  11.297   5.029  1.00  4.61           N  
ATOM     78  NH2 ARG A   5       2.361   9.988   4.306  1.00  4.61           N  
ATOM     79  H   ARG A   5       8.384   7.848   1.483  1.00  4.61           H  
ATOM     80  HA  ARG A   5       7.639   9.513  -0.656  1.00  4.61           H  
ATOM     81 1HB  ARG A   5       8.275  10.129   2.234  1.00  4.61           H  
ATOM     82 2HB  ARG A   5       7.654  11.334   1.113  1.00  4.61           H  
ATOM     83 1HG  ARG A   5       5.633  10.002   0.759  1.00  4.61           H  
ATOM     84 2HG  ARG A   5       6.265   8.742   1.846  1.00  4.61           H  
ATOM     85 1HD  ARG A   5       6.286  10.348   3.682  1.00  4.61           H  
ATOM     86 2HD  ARG A   5       5.645  11.600   2.592  1.00  4.61           H  
ATOM     87  HE  ARG A   5       3.897   9.434   2.425  1.00  4.61           H  
ATOM     88 1HH1 ARG A   5       5.022  11.658   4.909  1.00  4.61           H  
ATOM     89 2HH1 ARG A   5       3.535  11.578   5.827  1.00  4.61           H  
ATOM     90 1HH2 ARG A   5       1.976   9.344   3.629  1.00  4.61           H  
ATOM     91 2HH2 ARG A   5       1.812  10.270   5.105  1.00  4.61           H  
ATOM     92  N   SER A   6      10.765   9.806   0.215  1.00  4.00           N  
ATOM     93  CA  SER A   6      12.047  10.422  -0.108  1.00  4.00           C  
ATOM     94  C   SER A   6      12.254  10.368  -1.616  1.00  4.00           C  
ATOM     95  O   SER A   6      12.851  11.261  -2.224  1.00  4.00           O  
ATOM     96  CB  SER A   6      13.178   9.652   0.541  1.00  4.00           C  
ATOM     97  OG  SER A   6      13.059   9.657   1.929  1.00  4.00           O  
ATOM     98  H   SER A   6      10.776   8.970   0.808  1.00  4.00           H  
ATOM     99  HA  SER A   6      12.044  11.461   0.222  1.00  4.00           H  
ATOM    100 1HB  SER A   6      13.186   8.626   0.174  1.00  4.00           H  
ATOM    101 2HB  SER A   6      14.122  10.106   0.255  1.00  4.00           H  
ATOM    102  HG  SER A   6      12.434   8.902   2.108  1.00  4.00           H  
ATOM    103  N   ILE A   7      11.786   9.276  -2.218  1.00  3.52           N  
ATOM    104  CA  ILE A   7      11.913   9.072  -3.640  1.00  3.52           C  
ATOM    105  C   ILE A   7      10.920   9.946  -4.337  1.00  3.52           C  
ATOM    106  O   ILE A   7      11.253  10.697  -5.247  1.00  3.52           O  
ATOM    107  CB  ILE A   7      11.552   7.640  -4.036  1.00  3.52           C  
ATOM    108  CG1 ILE A   7      12.527   6.652  -3.448  1.00  3.52           C  
ATOM    109  CG2 ILE A   7      11.480   7.544  -5.551  1.00  3.52           C  
ATOM    110  CD1 ILE A   7      12.030   5.235  -3.550  1.00  3.52           C  
ATOM    111  H   ILE A   7      11.266   8.585  -1.677  1.00  3.52           H  
ATOM    112  HA  ILE A   7      12.920   9.331  -3.964  1.00  3.52           H  
ATOM    113  HB  ILE A   7      10.575   7.391  -3.638  1.00  3.52           H  
ATOM    114 1HG1 ILE A   7      13.476   6.729  -3.975  1.00  3.52           H  
ATOM    115 2HG1 ILE A   7      12.688   6.889  -2.394  1.00  3.52           H  
ATOM    116 1HG2 ILE A   7      11.197   6.544  -5.827  1.00  3.52           H  
ATOM    117 2HG2 ILE A   7      10.741   8.243  -5.927  1.00  3.52           H  
ATOM    118 3HG2 ILE A   7      12.452   7.779  -5.983  1.00  3.52           H  
ATOM    119 1HD1 ILE A   7      12.763   4.558  -3.113  1.00  3.52           H  
ATOM    120 2HD1 ILE A   7      11.086   5.149  -3.011  1.00  3.52           H  
ATOM    121 3HD1 ILE A   7      11.871   4.978  -4.588  1.00  3.52           H  
ATOM    122  N   VAL A   8       9.690   9.888  -3.841  1.00  3.13           N  
ATOM    123  CA  VAL A   8       8.581  10.572  -4.477  1.00  3.13           C  
ATOM    124  C   VAL A   8       8.793  12.077  -4.573  1.00  3.13           C  
ATOM    125  O   VAL A   8       8.554  12.675  -5.623  1.00  3.13           O  
ATOM    126  CB  VAL A   8       7.283  10.245  -3.745  1.00  3.13           C  
ATOM    127  CG1 VAL A   8       6.154  11.085  -4.283  1.00  3.13           C  
ATOM    128  CG2 VAL A   8       7.003   8.748  -3.904  1.00  3.13           C  
ATOM    129  H   VAL A   8       9.525   9.278  -3.038  1.00  3.13           H  
ATOM    130  HA  VAL A   8       8.491  10.178  -5.463  1.00  3.13           H  
ATOM    131  HB  VAL A   8       7.394  10.494  -2.700  1.00  3.13           H  
ATOM    132 1HG1 VAL A   8       5.239  10.852  -3.744  1.00  3.13           H  
ATOM    133 2HG1 VAL A   8       6.392  12.141  -4.156  1.00  3.13           H  
ATOM    134 3HG1 VAL A   8       6.015  10.863  -5.334  1.00  3.13           H  
ATOM    135 1HG2 VAL A   8       6.088   8.486  -3.376  1.00  3.13           H  
ATOM    136 2HG2 VAL A   8       6.898   8.519  -4.960  1.00  3.13           H  
ATOM    137 3HG2 VAL A   8       7.839   8.178  -3.487  1.00  3.13           H  
ATOM    138  N   LYS A   9       9.322  12.676  -3.517  1.00  2.81           N  
ATOM    139  CA  LYS A   9       9.607  14.106  -3.493  1.00  2.81           C  
ATOM    140  C   LYS A   9      10.592  14.561  -4.578  1.00  2.81           C  
ATOM    141  O   LYS A   9      10.662  15.753  -4.879  1.00  2.81           O  
ATOM    142  CB  LYS A   9      10.155  14.518  -2.129  1.00  2.81           C  
ATOM    143  CG  LYS A   9       9.135  14.511  -0.994  1.00  2.81           C  
ATOM    144  CD  LYS A   9       9.791  14.886   0.324  1.00  2.81           C  
ATOM    145  CE  LYS A   9       8.790  14.895   1.467  1.00  2.81           C  
ATOM    146  NZ  LYS A   9       9.436  15.251   2.763  1.00  2.81           N  
ATOM    147  H   LYS A   9       9.504  12.124  -2.678  1.00  2.81           H  
ATOM    148  HA  LYS A   9       8.669  14.635  -3.660  1.00  2.81           H  
ATOM    149 1HB  LYS A   9      10.960  13.828  -1.850  1.00  2.81           H  
ATOM    150 2HB  LYS A   9      10.588  15.514  -2.196  1.00  2.81           H  
ATOM    151 1HG  LYS A   9       8.351  15.234  -1.214  1.00  2.81           H  
ATOM    152 2HG  LYS A   9       8.679  13.532  -0.908  1.00  2.81           H  
ATOM    153 1HD  LYS A   9      10.575  14.158   0.548  1.00  2.81           H  
ATOM    154 2HD  LYS A   9      10.247  15.871   0.238  1.00  2.81           H  
ATOM    155 1HE  LYS A   9       8.007  15.620   1.251  1.00  2.81           H  
ATOM    156 2HE  LYS A   9       8.341  13.905   1.555  1.00  2.81           H  
ATOM    157 1HZ  LYS A   9       8.745  15.247   3.500  1.00  2.81           H  
ATOM    158 2HZ  LYS A   9      10.157  14.576   2.975  1.00  2.81           H  
ATOM    159 3HZ  LYS A   9       9.847  16.171   2.693  1.00  2.81           H  
ATOM    160  N   ASN A  10      11.391  13.638  -5.121  1.00  2.55           N  
ATOM    161  CA  ASN A  10      12.374  13.960  -6.144  1.00  2.55           C  
ATOM    162  C   ASN A  10      11.956  13.496  -7.550  1.00  2.55           C  
ATOM    163  O   ASN A  10      12.767  13.499  -8.482  1.00  2.55           O  
ATOM    164  CB  ASN A  10      13.709  13.380  -5.735  1.00  2.55           C  
ATOM    165  CG  ASN A  10      14.307  14.125  -4.552  1.00  2.55           C  
ATOM    166  OD1 ASN A  10      14.867  15.210  -4.751  1.00  2.55           O  
ATOM    167  ND2 ASN A  10      14.200  13.600  -3.350  1.00  2.55           N  
ATOM    168  H   ASN A  10      11.291  12.657  -4.866  1.00  2.55           H  
ATOM    169  HA  ASN A  10      12.474  15.044  -6.189  1.00  2.55           H  
ATOM    170 1HB  ASN A  10      13.574  12.329  -5.458  1.00  2.55           H  
ATOM    171 2HB  ASN A  10      14.402  13.417  -6.573  1.00  2.55           H  
ATOM    172 1HD2 ASN A  10      14.585  14.083  -2.566  1.00  2.55           H  
ATOM    173 2HD2 ASN A  10      13.725  12.713  -3.190  1.00  2.55           H  
ATOM    174  N   LEU A  11      10.688  13.124  -7.707  1.00  2.34           N  
ATOM    175  CA  LEU A  11      10.164  12.686  -8.994  1.00  2.34           C  
ATOM    176  C   LEU A  11       9.388  13.798  -9.728  1.00  2.34           C  
ATOM    177  O   LEU A  11       8.862  14.711  -9.089  1.00  2.34           O  
ATOM    178  CB  LEU A  11       9.204  11.512  -8.799  1.00  2.34           C  
ATOM    179  CG  LEU A  11       9.710  10.247  -8.196  1.00  2.34           C  
ATOM    180  CD1 LEU A  11       8.527   9.300  -8.004  1.00  2.34           C  
ATOM    181  CD2 LEU A  11      10.774   9.618  -9.079  1.00  2.34           C  
ATOM    182  H   LEU A  11      10.055  13.123  -6.906  1.00  2.34           H  
ATOM    183  HA  LEU A  11      11.018  12.362  -9.577  1.00  2.34           H  
ATOM    184 1HB  LEU A  11       8.483  11.850  -8.102  1.00  2.34           H  
ATOM    185 2HB  LEU A  11       8.689  11.289  -9.718  1.00  2.34           H  
ATOM    186  HG  LEU A  11      10.118  10.463  -7.249  1.00  2.34           H  
ATOM    187 1HD1 LEU A  11       8.879   8.393  -7.533  1.00  2.34           H  
ATOM    188 2HD1 LEU A  11       7.771   9.756  -7.392  1.00  2.34           H  
ATOM    189 3HD1 LEU A  11       8.088   9.065  -8.928  1.00  2.34           H  
ATOM    190 1HD2 LEU A  11      11.132   8.696  -8.616  1.00  2.34           H  
ATOM    191 2HD2 LEU A  11      10.355   9.392 -10.055  1.00  2.34           H  
ATOM    192 3HD2 LEU A  11      11.606  10.315  -9.191  1.00  2.34           H  
ATOM    193  N   PRO A  12       9.318  13.748 -11.074  1.00  2.18           N  
ATOM    194  CA  PRO A  12       8.490  14.570 -11.941  1.00  2.18           C  
ATOM    195  C   PRO A  12       7.048  14.154 -11.718  1.00  2.18           C  
ATOM    196  O   PRO A  12       6.807  13.062 -11.196  1.00  2.18           O  
ATOM    197  CB  PRO A  12       9.033  14.258 -13.336  1.00  2.18           C  
ATOM    198  CG  PRO A  12       9.637  12.890 -13.205  1.00  2.18           C  
ATOM    199  CD  PRO A  12      10.191  12.836 -11.807  1.00  2.18           C  
ATOM    200  HA  PRO A  12       8.633  15.632 -11.682  1.00  2.18           H  
ATOM    201 1HB  PRO A  12       8.218  14.291 -14.076  1.00  2.18           H  
ATOM    202 2HB  PRO A  12       9.766  15.024 -13.637  1.00  2.18           H  
ATOM    203 1HG  PRO A  12       8.881  12.131 -13.406  1.00  2.18           H  
ATOM    204 2HG  PRO A  12      10.425  12.746 -13.943  1.00  2.18           H  
ATOM    205 1HD  PRO A  12      10.110  11.821 -11.452  1.00  2.18           H  
ATOM    206 2HD  PRO A  12      11.224  13.212 -11.787  1.00  2.18           H  
ATOM    207  N   GLU A  13       6.089  14.979 -12.130  1.00  2.07           N  
ATOM    208  CA  GLU A  13       4.691  14.671 -11.828  1.00  2.07           C  
ATOM    209  C   GLU A  13       4.178  13.357 -12.423  1.00  2.07           C  
ATOM    210  O   GLU A  13       3.426  12.634 -11.768  1.00  2.07           O  
ATOM    211  CB  GLU A  13       3.795  15.797 -12.349  1.00  2.07           C  
ATOM    212  CG  GLU A  13       3.954  17.175 -11.667  1.00  2.07           C  
ATOM    213  CD  GLU A  13       3.599  17.224 -10.194  1.00  2.07           C  
ATOM    214  OE1 GLU A  13       2.535  16.784  -9.820  1.00  2.07           O  
ATOM    215  OE2 GLU A  13       4.417  17.724  -9.434  1.00  2.07           O  
ATOM    216  H   GLU A  13       6.326  15.846 -12.595  1.00  2.07           H  
ATOM    217  HA  GLU A  13       4.587  14.609 -10.748  1.00  2.07           H  
ATOM    218 1HB  GLU A  13       3.980  15.936 -13.415  1.00  2.07           H  
ATOM    219 2HB  GLU A  13       2.751  15.498 -12.243  1.00  2.07           H  
ATOM    220 1HG  GLU A  13       4.991  17.488 -11.778  1.00  2.07           H  
ATOM    221 2HG  GLU A  13       3.334  17.894 -12.201  1.00  2.07           H  
ATOM    222  N   GLN A  14       4.589  13.001 -13.637  1.00  2.02           N  
ATOM    223  CA  GLN A  14       4.071  11.747 -14.177  1.00  2.02           C  
ATOM    224  C   GLN A  14       4.587  10.549 -13.374  1.00  2.02           C  
ATOM    225  O   GLN A  14       3.832   9.614 -13.091  1.00  2.02           O  
ATOM    226  CB  GLN A  14       4.362  11.631 -15.668  1.00  2.02           C  
ATOM    227  CG  GLN A  14       3.557  12.602 -16.505  1.00  2.02           C  
ATOM    228  CD  GLN A  14       3.840  12.521 -17.997  1.00  2.02           C  
ATOM    229  OE1 GLN A  14       3.657  11.473 -18.626  1.00  2.02           O  
ATOM    230  NE2 GLN A  14       4.289  13.636 -18.566  1.00  2.02           N  
ATOM    231  H   GLN A  14       5.217  13.588 -14.166  1.00  2.02           H  
ATOM    232  HA  GLN A  14       2.985  11.761 -14.068  1.00  2.02           H  
ATOM    233 1HB  GLN A  14       5.397  11.889 -15.841  1.00  2.02           H  
ATOM    234 2HB  GLN A  14       4.194  10.612 -16.015  1.00  2.02           H  
ATOM    235 1HG  GLN A  14       2.498  12.396 -16.349  1.00  2.02           H  
ATOM    236 2HG  GLN A  14       3.788  13.615 -16.175  1.00  2.02           H  
ATOM    237 1HE2 GLN A  14       4.498  13.668 -19.546  1.00  2.02           H  
ATOM    238 2HE2 GLN A  14       4.429  14.460 -18.015  1.00  2.02           H  
ATOM    239  N   PHE A  15       5.859  10.584 -12.968  1.00  2.01           N  
ATOM    240  CA  PHE A  15       6.360   9.505 -12.131  1.00  2.01           C  
ATOM    241  C   PHE A  15       5.674   9.527 -10.777  1.00  2.01           C  
ATOM    242  O   PHE A  15       5.284   8.477 -10.280  1.00  2.01           O  
ATOM    243  CB  PHE A  15       7.871   9.509 -11.946  1.00  2.01           C  
ATOM    244  CG  PHE A  15       8.703   8.773 -12.953  1.00  2.01           C  
ATOM    245  CD1 PHE A  15       8.253   7.607 -13.513  1.00  2.01           C  
ATOM    246  CD2 PHE A  15       9.957   9.210 -13.286  1.00  2.01           C  
ATOM    247  CE1 PHE A  15       9.035   6.904 -14.393  1.00  2.01           C  
ATOM    248  CE2 PHE A  15      10.755   8.517 -14.157  1.00  2.01           C  
ATOM    249  CZ  PHE A  15      10.296   7.363 -14.717  1.00  2.01           C  
ATOM    250  H   PHE A  15       6.450  11.366 -13.206  1.00  2.01           H  
ATOM    251  HA  PHE A  15       6.106   8.561 -12.615  1.00  2.01           H  
ATOM    252 1HB  PHE A  15       8.207  10.527 -11.903  1.00  2.01           H  
ATOM    253 2HB  PHE A  15       8.086   9.071 -11.016  1.00  2.01           H  
ATOM    254  HD1 PHE A  15       7.273   7.245 -13.241  1.00  2.01           H  
ATOM    255  HD2 PHE A  15      10.310  10.108 -12.852  1.00  2.01           H  
ATOM    256  HE1 PHE A  15       8.661   5.984 -14.827  1.00  2.01           H  
ATOM    257  HE2 PHE A  15      11.742   8.889 -14.404  1.00  2.01           H  
ATOM    258  HZ  PHE A  15      10.920   6.816 -15.407  1.00  2.01           H  
ATOM    259  N   LYS A  16       5.440  10.713 -10.199  1.00  2.07           N  
ATOM    260  CA  LYS A  16       4.777  10.719  -8.901  1.00  2.07           C  
ATOM    261  C   LYS A  16       3.422  10.044  -9.009  1.00  2.07           C  
ATOM    262  O   LYS A  16       3.048   9.283  -8.118  1.00  2.07           O  
ATOM    263  CB  LYS A  16       4.617  12.130  -8.328  1.00  2.07           C  
ATOM    264  CG  LYS A  16       5.908  12.730  -7.848  1.00  2.07           C  
ATOM    265  CD  LYS A  16       5.714  13.979  -7.031  1.00  2.07           C  
ATOM    266  CE  LYS A  16       5.315  15.118  -7.894  1.00  2.07           C  
ATOM    267  NZ  LYS A  16       5.234  16.395  -7.139  1.00  2.07           N  
ATOM    268  H   LYS A  16       5.754  11.583 -10.631  1.00  2.07           H  
ATOM    269  HA  LYS A  16       5.384  10.143  -8.204  1.00  2.07           H  
ATOM    270 1HB  LYS A  16       4.203  12.786  -9.095  1.00  2.07           H  
ATOM    271 2HB  LYS A  16       3.918  12.111  -7.495  1.00  2.07           H  
ATOM    272 1HG  LYS A  16       6.438  12.006  -7.250  1.00  2.07           H  
ATOM    273 2HG  LYS A  16       6.517  12.984  -8.708  1.00  2.07           H  
ATOM    274 1HD  LYS A  16       4.957  13.812  -6.268  1.00  2.07           H  
ATOM    275 2HD  LYS A  16       6.657  14.229  -6.540  1.00  2.07           H  
ATOM    276 1HE  LYS A  16       6.047  15.227  -8.698  1.00  2.07           H  
ATOM    277 2HE  LYS A  16       4.340  14.907  -8.331  1.00  2.07           H  
ATOM    278 1HZ  LYS A  16       4.954  17.115  -7.812  1.00  2.07           H  
ATOM    279 2HZ  LYS A  16       4.550  16.327  -6.409  1.00  2.07           H  
ATOM    280 3HZ  LYS A  16       6.135  16.618  -6.749  1.00  2.07           H  
ATOM    281  N   ASN A  17       2.707  10.264 -10.116  1.00  2.17           N  
ATOM    282  CA  ASN A  17       1.420   9.611 -10.296  1.00  2.17           C  
ATOM    283  C   ASN A  17       1.598   8.086 -10.381  1.00  2.17           C  
ATOM    284  O   ASN A  17       0.794   7.326  -9.838  1.00  2.17           O  
ATOM    285  CB  ASN A  17       0.723  10.179 -11.514  1.00  2.17           C  
ATOM    286  CG  ASN A  17       0.210  11.584 -11.267  1.00  2.17           C  
ATOM    287  OD1 ASN A  17      -0.007  12.011 -10.120  1.00  2.17           O  
ATOM    288  ND2 ASN A  17       0.019  12.320 -12.331  1.00  2.17           N  
ATOM    289  H   ASN A  17       3.052  10.917 -10.822  1.00  2.17           H  
ATOM    290  HA  ASN A  17       0.803   9.818  -9.427  1.00  2.17           H  
ATOM    291 1HB  ASN A  17       1.419  10.201 -12.352  1.00  2.17           H  
ATOM    292 2HB  ASN A  17      -0.109   9.536 -11.792  1.00  2.17           H  
ATOM    293 1HD2 ASN A  17      -0.309  13.260 -12.237  1.00  2.17           H  
ATOM    294 2HD2 ASN A  17       0.211  11.946 -13.236  1.00  2.17           H  
ATOM    295  N   MET A  18       2.683   7.622 -11.013  1.00  2.28           N  
ATOM    296  CA  MET A  18       2.947   6.180 -11.083  1.00  2.28           C  
ATOM    297  C   MET A  18       3.186   5.608  -9.682  1.00  2.28           C  
ATOM    298  O   MET A  18       2.806   4.478  -9.391  1.00  2.28           O  
ATOM    299  CB  MET A  18       4.118   5.887 -12.021  1.00  2.28           C  
ATOM    300  CG  MET A  18       3.798   6.138 -13.499  1.00  2.28           C  
ATOM    301  SD  MET A  18       5.203   5.934 -14.624  1.00  2.28           S  
ATOM    302  CE  MET A  18       5.447   4.188 -14.524  1.00  2.28           C  
ATOM    303  H   MET A  18       3.316   8.281 -11.474  1.00  2.28           H  
ATOM    304  HA  MET A  18       2.062   5.689 -11.485  1.00  2.28           H  
ATOM    305 1HB  MET A  18       4.970   6.496 -11.748  1.00  2.28           H  
ATOM    306 2HB  MET A  18       4.415   4.846 -11.912  1.00  2.28           H  
ATOM    307 1HG  MET A  18       3.025   5.444 -13.801  1.00  2.28           H  
ATOM    308 2HG  MET A  18       3.411   7.149 -13.612  1.00  2.28           H  
ATOM    309 1HE  MET A  18       6.269   3.896 -15.168  1.00  2.28           H  
ATOM    310 2HE  MET A  18       5.673   3.919 -13.498  1.00  2.28           H  
ATOM    311 3HE  MET A  18       4.538   3.684 -14.844  1.00  2.28           H  
ATOM    312  N   TYR A  19       3.803   6.401  -8.808  1.00  2.40           N  
ATOM    313  CA  TYR A  19       4.049   5.996  -7.423  1.00  2.40           C  
ATOM    314  C   TYR A  19       2.767   6.056  -6.575  1.00  2.40           C  
ATOM    315  O   TYR A  19       2.551   5.198  -5.716  1.00  2.40           O  
ATOM    316  CB  TYR A  19       5.198   6.837  -6.842  1.00  2.40           C  
ATOM    317  CG  TYR A  19       6.583   6.317  -7.287  1.00  2.40           C  
ATOM    318  CD1 TYR A  19       6.936   6.352  -8.612  1.00  2.40           C  
ATOM    319  CD2 TYR A  19       7.497   5.826  -6.357  1.00  2.40           C  
ATOM    320  CE1 TYR A  19       8.149   5.878  -9.039  1.00  2.40           C  
ATOM    321  CE2 TYR A  19       8.726   5.342  -6.780  1.00  2.40           C  
ATOM    322  CZ  TYR A  19       9.041   5.360  -8.126  1.00  2.40           C  
ATOM    323  OH  TYR A  19      10.230   4.866  -8.593  1.00  2.40           O  
ATOM    324  H   TYR A  19       4.124   7.315  -9.133  1.00  2.40           H  
ATOM    325  HA  TYR A  19       4.372   4.959  -7.433  1.00  2.40           H  
ATOM    326 1HB  TYR A  19       5.099   7.872  -7.168  1.00  2.40           H  
ATOM    327 2HB  TYR A  19       5.153   6.822  -5.757  1.00  2.40           H  
ATOM    328  HD1 TYR A  19       6.249   6.723  -9.327  1.00  2.40           H  
ATOM    329  HD2 TYR A  19       7.241   5.808  -5.299  1.00  2.40           H  
ATOM    330  HE1 TYR A  19       8.395   5.894 -10.102  1.00  2.40           H  
ATOM    331  HE2 TYR A  19       9.434   4.940  -6.055  1.00  2.40           H  
ATOM    332  HH  TYR A  19      10.888   4.754  -7.873  1.00  2.40           H  
ATOM    333  N   LYS A  20       1.898   7.045  -6.835  1.00  2.48           N  
ATOM    334  CA  LYS A  20       0.616   7.165  -6.124  1.00  2.48           C  
ATOM    335  C   LYS A  20      -0.290   5.987  -6.450  1.00  2.48           C  
ATOM    336  O   LYS A  20      -1.043   5.512  -5.594  1.00  2.48           O  
ATOM    337  CB  LYS A  20      -0.136   8.438  -6.512  1.00  2.48           C  
ATOM    338  CG  LYS A  20       0.453   9.746  -6.026  1.00  2.48           C  
ATOM    339  CD  LYS A  20      -0.364  10.916  -6.566  1.00  2.48           C  
ATOM    340  CE  LYS A  20       0.238  12.256  -6.187  1.00  2.48           C  
ATOM    341  NZ  LYS A  20      -0.526  13.389  -6.791  1.00  2.48           N  
ATOM    342  H   LYS A  20       2.151   7.749  -7.526  1.00  2.48           H  
ATOM    343  HA  LYS A  20       0.806   7.167  -5.053  1.00  2.48           H  
ATOM    344 1HB  LYS A  20      -0.183   8.497  -7.594  1.00  2.48           H  
ATOM    345 2HB  LYS A  20      -1.160   8.374  -6.149  1.00  2.48           H  
ATOM    346 1HG  LYS A  20       0.436   9.771  -4.937  1.00  2.48           H  
ATOM    347 2HG  LYS A  20       1.478   9.840  -6.355  1.00  2.48           H  
ATOM    348 1HD  LYS A  20      -0.418  10.849  -7.651  1.00  2.48           H  
ATOM    349 2HD  LYS A  20      -1.377  10.859  -6.171  1.00  2.48           H  
ATOM    350 1HE  LYS A  20       0.232  12.360  -5.104  1.00  2.48           H  
ATOM    351 2HE  LYS A  20       1.270  12.296  -6.543  1.00  2.48           H  
ATOM    352 1HZ  LYS A  20      -0.102  14.267  -6.529  1.00  2.48           H  
ATOM    353 2HZ  LYS A  20      -0.510  13.296  -7.806  1.00  2.48           H  
ATOM    354 3HZ  LYS A  20      -1.481  13.366  -6.466  1.00  2.48           H  
ATOM    355  N   TYR A  21      -0.201   5.511  -7.694  1.00  2.51           N  
ATOM    356  CA  TYR A  21      -1.025   4.419  -8.184  1.00  2.51           C  
ATOM    357  C   TYR A  21      -0.184   3.297  -8.819  1.00  2.51           C  
ATOM    358  O   TYR A  21      -0.253   3.118 -10.041  1.00  2.51           O  
ATOM    359  CB  TYR A  21      -1.996   4.971  -9.229  1.00  2.51           C  
ATOM    360  CG  TYR A  21      -2.822   6.136  -8.705  1.00  2.51           C  
ATOM    361  CD1 TYR A  21      -2.484   7.437  -9.071  1.00  2.51           C  
ATOM    362  CD2 TYR A  21      -3.887   5.917  -7.852  1.00  2.51           C  
ATOM    363  CE1 TYR A  21      -3.206   8.507  -8.588  1.00  2.51           C  
ATOM    364  CE2 TYR A  21      -4.613   6.989  -7.367  1.00  2.51           C  
ATOM    365  CZ  TYR A  21      -4.276   8.279  -7.731  1.00  2.51           C  
ATOM    366  OH  TYR A  21      -5.005   9.342  -7.245  1.00  2.51           O  
ATOM    367  H   TYR A  21       0.429   5.975  -8.350  1.00  2.51           H  
ATOM    368  HA  TYR A  21      -1.595   4.009  -7.354  1.00  2.51           H  
ATOM    369 1HB  TYR A  21      -1.433   5.315 -10.101  1.00  2.51           H  
ATOM    370 2HB  TYR A  21      -2.674   4.183  -9.557  1.00  2.51           H  
ATOM    371  HD1 TYR A  21      -1.643   7.612  -9.739  1.00  2.51           H  
ATOM    372  HD2 TYR A  21      -4.151   4.901  -7.558  1.00  2.51           H  
ATOM    373  HE1 TYR A  21      -2.936   9.523  -8.878  1.00  2.51           H  
ATOM    374  HE2 TYR A  21      -5.452   6.816  -6.692  1.00  2.51           H  
ATOM    375  HH  TYR A  21      -5.726   9.014  -6.702  1.00  2.51           H  
ATOM    376  N   PRO A  22       0.523   2.463  -8.013  1.00  2.47           N  
ATOM    377  CA  PRO A  22       1.506   1.455  -8.406  1.00  2.47           C  
ATOM    378  C   PRO A  22       1.057   0.516  -9.521  1.00  2.47           C  
ATOM    379  O   PRO A  22       1.896   0.016 -10.268  1.00  2.47           O  
ATOM    380  CB  PRO A  22       1.717   0.674  -7.103  1.00  2.47           C  
ATOM    381  CG  PRO A  22       1.451   1.673  -6.025  1.00  2.47           C  
ATOM    382  CD  PRO A  22       0.310   2.501  -6.542  1.00  2.47           C  
ATOM    383  HA  PRO A  22       2.436   1.969  -8.693  1.00  2.47           H  
ATOM    384 1HB  PRO A  22       1.042  -0.196  -7.067  1.00  2.47           H  
ATOM    385 2HB  PRO A  22       2.746   0.282  -7.071  1.00  2.47           H  
ATOM    386 1HG  PRO A  22       1.219   1.168  -5.078  1.00  2.47           H  
ATOM    387 2HG  PRO A  22       2.351   2.289  -5.845  1.00  2.47           H  
ATOM    388 1HD  PRO A  22      -0.660   2.067  -6.267  1.00  2.47           H  
ATOM    389 2HD  PRO A  22       0.455   3.481  -6.133  1.00  2.47           H  
ATOM    390  N   SER A  23      -0.247   0.265  -9.666  1.00  2.36           N  
ATOM    391  CA  SER A  23      -0.686  -0.642 -10.727  1.00  2.36           C  
ATOM    392  C   SER A  23      -0.313  -0.105 -12.119  1.00  2.36           C  
ATOM    393  O   SER A  23      -0.162  -0.871 -13.073  1.00  2.36           O  
ATOM    394  CB  SER A  23      -2.180  -0.882 -10.632  1.00  2.36           C  
ATOM    395  OG  SER A  23      -2.902   0.290 -10.891  1.00  2.36           O  
ATOM    396  H   SER A  23      -0.927   0.693  -9.057  1.00  2.36           H  
ATOM    397  HA  SER A  23      -0.179  -1.599 -10.584  1.00  2.36           H  
ATOM    398 1HB  SER A  23      -2.463  -1.649 -11.352  1.00  2.36           H  
ATOM    399 2HB  SER A  23      -2.428  -1.256  -9.641  1.00  2.36           H  
ATOM    400  HG  SER A  23      -2.517   0.663 -11.690  1.00  2.36           H  
ATOM    401  N   LYS A  24      -0.113   1.212 -12.237  1.00  2.20           N  
ATOM    402  CA  LYS A  24       0.301   1.768 -13.517  1.00  2.20           C  
ATOM    403  C   LYS A  24       1.756   1.406 -13.719  1.00  2.20           C  
ATOM    404  O   LYS A  24       2.171   1.010 -14.809  1.00  2.20           O  
ATOM    405  CB  LYS A  24       0.119   3.282 -13.580  1.00  2.20           C  
ATOM    406  CG  LYS A  24       0.521   3.892 -14.928  1.00  2.20           C  
ATOM    407  CD  LYS A  24       0.186   5.379 -15.008  1.00  2.20           C  
ATOM    408  CE  LYS A  24       0.633   5.968 -16.344  1.00  2.20           C  
ATOM    409  NZ  LYS A  24       0.282   7.414 -16.462  1.00  2.20           N  
ATOM    410  H   LYS A  24      -0.227   1.825 -11.428  1.00  2.20           H  
ATOM    411  HA  LYS A  24      -0.282   1.308 -14.315  1.00  2.20           H  
ATOM    412 1HB  LYS A  24      -0.924   3.533 -13.386  1.00  2.20           H  
ATOM    413 2HB  LYS A  24       0.719   3.754 -12.797  1.00  2.20           H  
ATOM    414 1HG  LYS A  24       1.596   3.760 -15.076  1.00  2.20           H  
ATOM    415 2HG  LYS A  24      -0.000   3.369 -15.729  1.00  2.20           H  
ATOM    416 1HD  LYS A  24      -0.891   5.512 -14.906  1.00  2.20           H  
ATOM    417 2HD  LYS A  24       0.677   5.914 -14.195  1.00  2.20           H  
ATOM    418 1HE  LYS A  24       1.714   5.858 -16.434  1.00  2.20           H  
ATOM    419 2HE  LYS A  24       0.153   5.420 -17.154  1.00  2.20           H  
ATOM    420 1HZ  LYS A  24       0.595   7.769 -17.356  1.00  2.20           H  
ATOM    421 2HZ  LYS A  24      -0.720   7.525 -16.390  1.00  2.20           H  
ATOM    422 3HZ  LYS A  24       0.733   7.929 -15.721  1.00  2.20           H  
ATOM    423  N   MET A  25       2.537   1.534 -12.653  1.00  2.04           N  
ATOM    424  CA  MET A  25       3.952   1.237 -12.718  1.00  2.04           C  
ATOM    425  C   MET A  25       4.117  -0.209 -13.137  1.00  2.04           C  
ATOM    426  O   MET A  25       4.907  -0.520 -14.032  1.00  2.04           O  
ATOM    427  CB  MET A  25       4.591   1.465 -11.357  1.00  2.04           C  
ATOM    428  CG  MET A  25       6.072   1.439 -11.337  1.00  2.04           C  
ATOM    429  SD  MET A  25       6.726   1.664  -9.682  1.00  2.04           S  
ATOM    430  CE  MET A  25       5.898   3.169  -9.245  1.00  2.04           C  
ATOM    431  H   MET A  25       2.134   1.833 -11.775  1.00  2.04           H  
ATOM    432  HA  MET A  25       4.421   1.856 -13.468  1.00  2.04           H  
ATOM    433 1HB  MET A  25       4.253   2.420 -10.954  1.00  2.04           H  
ATOM    434 2HB  MET A  25       4.256   0.689 -10.670  1.00  2.04           H  
ATOM    435 1HG  MET A  25       6.408   0.493 -11.723  1.00  2.04           H  
ATOM    436 2HG  MET A  25       6.452   2.227 -11.962  1.00  2.04           H  
ATOM    437 1HE  MET A  25       6.196   3.464  -8.244  1.00  2.04           H  
ATOM    438 2HE  MET A  25       6.156   3.947  -9.958  1.00  2.04           H  
ATOM    439 3HE  MET A  25       4.825   3.004  -9.265  1.00  2.04           H  
ATOM    440  N   ASP A  26       3.328  -1.095 -12.519  1.00  1.89           N  
ATOM    441  CA  ASP A  26       3.405  -2.507 -12.846  1.00  1.89           C  
ATOM    442  C   ASP A  26       3.071  -2.759 -14.311  1.00  1.89           C  
ATOM    443  O   ASP A  26       3.795  -3.485 -14.983  1.00  1.89           O  
ATOM    444  CB  ASP A  26       2.444  -3.330 -11.977  1.00  1.89           C  
ATOM    445  CG  ASP A  26       2.866  -3.495 -10.504  1.00  1.89           C  
ATOM    446  OD1 ASP A  26       3.997  -3.222 -10.173  1.00  1.89           O  
ATOM    447  OD2 ASP A  26       2.039  -3.923  -9.728  1.00  1.89           O  
ATOM    448  H   ASP A  26       2.689  -0.769 -11.794  1.00  1.89           H  
ATOM    449  HA  ASP A  26       4.423  -2.847 -12.663  1.00  1.89           H  
ATOM    450 1HB  ASP A  26       1.463  -2.856 -12.002  1.00  1.89           H  
ATOM    451 2HB  ASP A  26       2.328  -4.320 -12.417  1.00  1.89           H  
ATOM    452  N   ASN A  27       2.045  -2.096 -14.849  1.00  1.78           N  
ATOM    453  CA  ASN A  27       1.698  -2.307 -16.253  1.00  1.78           C  
ATOM    454  C   ASN A  27       2.839  -1.878 -17.185  1.00  1.78           C  
ATOM    455  O   ASN A  27       3.150  -2.544 -18.188  1.00  1.78           O  
ATOM    456  CB  ASN A  27       0.417  -1.560 -16.582  1.00  1.78           C  
ATOM    457  CG  ASN A  27      -0.807  -2.217 -15.985  1.00  1.78           C  
ATOM    458  OD1 ASN A  27      -0.795  -3.407 -15.641  1.00  1.78           O  
ATOM    459  ND2 ASN A  27      -1.870  -1.462 -15.860  1.00  1.78           N  
ATOM    460  H   ASN A  27       1.460  -1.489 -14.270  1.00  1.78           H  
ATOM    461  HA  ASN A  27       1.534  -3.374 -16.409  1.00  1.78           H  
ATOM    462 1HB  ASN A  27       0.489  -0.541 -16.197  1.00  1.78           H  
ATOM    463 2HB  ASN A  27       0.299  -1.495 -17.662  1.00  1.78           H  
ATOM    464 1HD2 ASN A  27      -2.708  -1.840 -15.469  1.00  1.78           H  
ATOM    465 2HD2 ASN A  27      -1.839  -0.507 -16.149  1.00  1.78           H  
ATOM    466  N   VAL A  28       3.511  -0.786 -16.826  1.00  1.71           N  
ATOM    467  CA  VAL A  28       4.624  -0.311 -17.632  1.00  1.71           C  
ATOM    468  C   VAL A  28       5.799  -1.289 -17.581  1.00  1.71           C  
ATOM    469  O   VAL A  28       6.326  -1.705 -18.622  1.00  1.71           O  
ATOM    470  CB  VAL A  28       5.061   1.089 -17.140  1.00  1.71           C  
ATOM    471  CG1 VAL A  28       6.303   1.498 -17.806  1.00  1.71           C  
ATOM    472  CG2 VAL A  28       3.959   2.110 -17.459  1.00  1.71           C  
ATOM    473  H   VAL A  28       3.219  -0.263 -15.996  1.00  1.71           H  
ATOM    474  HA  VAL A  28       4.289  -0.223 -18.664  1.00  1.71           H  
ATOM    475  HB  VAL A  28       5.242   1.054 -16.066  1.00  1.71           H  
ATOM    476 1HG1 VAL A  28       6.599   2.475 -17.449  1.00  1.71           H  
ATOM    477 2HG1 VAL A  28       7.073   0.771 -17.572  1.00  1.71           H  
ATOM    478 3HG1 VAL A  28       6.142   1.534 -18.881  1.00  1.71           H  
ATOM    479 1HG2 VAL A  28       4.260   3.095 -17.116  1.00  1.71           H  
ATOM    480 2HG2 VAL A  28       3.793   2.139 -18.534  1.00  1.71           H  
ATOM    481 3HG2 VAL A  28       3.039   1.820 -16.961  1.00  1.71           H  
ATOM    482  N   LEU A  29       6.157  -1.708 -16.372  1.00  1.68           N  
ATOM    483  CA  LEU A  29       7.284  -2.599 -16.180  1.00  1.68           C  
ATOM    484  C   LEU A  29       7.025  -3.973 -16.807  1.00  1.68           C  
ATOM    485  O   LEU A  29       7.921  -4.560 -17.419  1.00  1.68           O  
ATOM    486  CB  LEU A  29       7.534  -2.751 -14.680  1.00  1.68           C  
ATOM    487  CG  LEU A  29       7.990  -1.437 -13.931  1.00  1.68           C  
ATOM    488  CD1 LEU A  29       8.038  -1.720 -12.458  1.00  1.68           C  
ATOM    489  CD2 LEU A  29       9.299  -0.972 -14.403  1.00  1.68           C  
ATOM    490  H   LEU A  29       5.651  -1.361 -15.556  1.00  1.68           H  
ATOM    491  HA  LEU A  29       8.158  -2.157 -16.655  1.00  1.68           H  
ATOM    492 1HB  LEU A  29       6.604  -3.087 -14.214  1.00  1.68           H  
ATOM    493 2HB  LEU A  29       8.294  -3.514 -14.524  1.00  1.68           H  
ATOM    494  HG  LEU A  29       7.271  -0.652 -14.115  1.00  1.68           H  
ATOM    495 1HD1 LEU A  29       8.340  -0.825 -11.916  1.00  1.68           H  
ATOM    496 2HD1 LEU A  29       7.050  -2.039 -12.115  1.00  1.68           H  
ATOM    497 3HD1 LEU A  29       8.754  -2.510 -12.283  1.00  1.68           H  
ATOM    498 1HD2 LEU A  29       9.580  -0.065 -13.867  1.00  1.68           H  
ATOM    499 2HD2 LEU A  29       9.998  -1.733 -14.194  1.00  1.68           H  
ATOM    500 3HD2 LEU A  29       9.262  -0.767 -15.472  1.00  1.68           H  
ATOM    501  N   GLU A  30       5.792  -4.481 -16.700  1.00  1.69           N  
ATOM    502  CA  GLU A  30       5.481  -5.783 -17.277  1.00  1.69           C  
ATOM    503  C   GLU A  30       5.523  -5.738 -18.797  1.00  1.69           C  
ATOM    504  O   GLU A  30       6.002  -6.676 -19.435  1.00  1.69           O  
ATOM    505  CB  GLU A  30       4.127  -6.314 -16.792  1.00  1.69           C  
ATOM    506  CG  GLU A  30       4.099  -6.745 -15.288  1.00  1.69           C  
ATOM    507  CD  GLU A  30       5.085  -7.866 -14.948  1.00  1.69           C  
ATOM    508  OE1 GLU A  30       5.109  -8.847 -15.661  1.00  1.69           O  
ATOM    509  OE2 GLU A  30       5.791  -7.757 -13.944  1.00  1.69           O  
ATOM    510  H   GLU A  30       5.071  -3.977 -16.187  1.00  1.69           H  
ATOM    511  HA  GLU A  30       6.240  -6.485 -16.942  1.00  1.69           H  
ATOM    512 1HB  GLU A  30       3.372  -5.534 -16.927  1.00  1.69           H  
ATOM    513 2HB  GLU A  30       3.831  -7.168 -17.399  1.00  1.69           H  
ATOM    514 1HG  GLU A  30       4.345  -5.886 -14.673  1.00  1.69           H  
ATOM    515 2HG  GLU A  30       3.089  -7.060 -15.031  1.00  1.69           H  
ATOM    516  N   SER A  31       5.097  -4.627 -19.400  1.00  1.76           N  
ATOM    517  CA  SER A  31       5.137  -4.553 -20.853  1.00  1.76           C  
ATOM    518  C   SER A  31       6.579  -4.740 -21.322  1.00  1.76           C  
ATOM    519  O   SER A  31       6.861  -5.490 -22.275  1.00  1.76           O  
ATOM    520  CB  SER A  31       4.617  -3.197 -21.296  1.00  1.76           C  
ATOM    521  OG  SER A  31       3.253  -3.052 -20.970  1.00  1.76           O  
ATOM    522  H   SER A  31       4.691  -3.855 -18.864  1.00  1.76           H  
ATOM    523  HA  SER A  31       4.517  -5.347 -21.269  1.00  1.76           H  
ATOM    524 1HB  SER A  31       5.191  -2.413 -20.803  1.00  1.76           H  
ATOM    525 2HB  SER A  31       4.759  -3.073 -22.360  1.00  1.76           H  
ATOM    526  HG  SER A  31       3.213  -2.996 -19.980  1.00  1.76           H  
ATOM    527  N   TRP A  32       7.493  -4.100 -20.595  1.00  1.86           N  
ATOM    528  CA  TRP A  32       8.915  -4.181 -20.886  1.00  1.86           C  
ATOM    529  C   TRP A  32       9.466  -5.577 -20.633  1.00  1.86           C  
ATOM    530  O   TRP A  32      10.240  -6.110 -21.429  1.00  1.86           O  
ATOM    531  CB  TRP A  32       9.627  -3.150 -20.053  1.00  1.86           C  
ATOM    532  CG  TRP A  32       9.198  -1.857 -20.452  1.00  1.86           C  
ATOM    533  CD1 TRP A  32       8.560  -1.556 -21.595  1.00  1.86           C  
ATOM    534  CD2 TRP A  32       9.352  -0.661 -19.753  1.00  1.86           C  
ATOM    535  NE1 TRP A  32       8.320  -0.232 -21.665  1.00  1.86           N  
ATOM    536  CE2 TRP A  32       8.793   0.346 -20.549  1.00  1.86           C  
ATOM    537  CE3 TRP A  32       9.906  -0.356 -18.552  1.00  1.86           C  
ATOM    538  CZ2 TRP A  32       8.788   1.647 -20.169  1.00  1.86           C  
ATOM    539  CZ3 TRP A  32       9.904   0.916 -18.160  1.00  1.86           C  
ATOM    540  CH2 TRP A  32       9.353   1.925 -18.957  1.00  1.86           C  
ATOM    541  H   TRP A  32       7.176  -3.500 -19.826  1.00  1.86           H  
ATOM    542  HA  TRP A  32       9.068  -3.938 -21.936  1.00  1.86           H  
ATOM    543 1HB  TRP A  32       9.379  -3.278 -19.014  1.00  1.86           H  
ATOM    544 2HB  TRP A  32      10.707  -3.236 -20.176  1.00  1.86           H  
ATOM    545  HD1 TRP A  32       8.289  -2.277 -22.363  1.00  1.86           H  
ATOM    546  HE1 TRP A  32       7.871   0.250 -22.450  1.00  1.86           H  
ATOM    547  HE3 TRP A  32      10.343  -1.134 -17.929  1.00  1.86           H  
ATOM    548  HZ2 TRP A  32       8.360   2.438 -20.787  1.00  1.86           H  
ATOM    549  HZ3 TRP A  32      10.358   1.106 -17.207  1.00  1.86           H  
ATOM    550  HH2 TRP A  32       9.369   2.946 -18.626  1.00  1.86           H  
ATOM    551  N   ARG A  33       9.006  -6.205 -19.557  1.00  1.97           N  
ATOM    552  CA  ARG A  33       9.438  -7.544 -19.184  1.00  1.97           C  
ATOM    553  C   ARG A  33       9.179  -8.547 -20.286  1.00  1.97           C  
ATOM    554  O   ARG A  33       9.996  -9.434 -20.543  1.00  1.97           O  
ATOM    555  CB  ARG A  33       8.711  -8.030 -17.959  1.00  1.97           C  
ATOM    556  CG  ARG A  33       9.178  -9.334 -17.467  1.00  1.97           C  
ATOM    557  CD  ARG A  33       8.343 -10.499 -17.960  1.00  1.97           C  
ATOM    558  NE  ARG A  33       6.982 -10.528 -17.413  1.00  1.97           N  
ATOM    559  CZ  ARG A  33       6.074 -11.476 -17.701  1.00  1.97           C  
ATOM    560  NH1 ARG A  33       6.374 -12.478 -18.504  1.00  1.97           N  
ATOM    561  NH2 ARG A  33       4.881 -11.385 -17.164  1.00  1.97           N  
ATOM    562  H   ARG A  33       8.369  -5.711 -18.934  1.00  1.97           H  
ATOM    563  HA  ARG A  33      10.508  -7.514 -18.978  1.00  1.97           H  
ATOM    564 1HB  ARG A  33       8.800  -7.296 -17.158  1.00  1.97           H  
ATOM    565 2HB  ARG A  33       7.653  -8.139 -18.183  1.00  1.97           H  
ATOM    566 1HG  ARG A  33      10.200  -9.500 -17.804  1.00  1.97           H  
ATOM    567 2HG  ARG A  33       9.157  -9.277 -16.401  1.00  1.97           H  
ATOM    568 1HD  ARG A  33       8.263 -10.442 -19.039  1.00  1.97           H  
ATOM    569 2HD  ARG A  33       8.829 -11.432 -17.696  1.00  1.97           H  
ATOM    570  HE  ARG A  33       6.666  -9.781 -16.774  1.00  1.97           H  
ATOM    571 1HH1 ARG A  33       7.296 -12.539 -18.910  1.00  1.97           H  
ATOM    572 2HH1 ARG A  33       5.681 -13.185 -18.710  1.00  1.97           H  
ATOM    573 1HH2 ARG A  33       4.692 -10.581 -16.547  1.00  1.97           H  
ATOM    574 2HH2 ARG A  33       4.174 -12.076 -17.355  1.00  1.97           H  
ATOM    575  N   THR A  34       8.032  -8.399 -20.951  1.00  2.07           N  
ATOM    576  CA  THR A  34       7.624  -9.318 -22.004  1.00  2.07           C  
ATOM    577  C   THR A  34       8.396  -9.102 -23.310  1.00  2.07           C  
ATOM    578  O   THR A  34       8.186  -9.832 -24.281  1.00  2.07           O  
ATOM    579  CB  THR A  34       6.109  -9.233 -22.274  1.00  2.07           C  
ATOM    580  OG1 THR A  34       5.742  -7.915 -22.712  1.00  2.07           O  
ATOM    581  CG2 THR A  34       5.345  -9.590 -21.001  1.00  2.07           C  
ATOM    582  H   THR A  34       7.402  -7.642 -20.672  1.00  2.07           H  
ATOM    583  HA  THR A  34       7.836 -10.330 -21.664  1.00  2.07           H  
ATOM    584  HB  THR A  34       5.840  -9.943 -23.052  1.00  2.07           H  
ATOM    585  HG1 THR A  34       6.308  -7.236 -22.288  1.00  2.07           H  
ATOM    586 1HG2 THR A  34       4.275  -9.541 -21.193  1.00  2.07           H  
ATOM    587 2HG2 THR A  34       5.614 -10.596 -20.693  1.00  2.07           H  
ATOM    588 3HG2 THR A  34       5.599  -8.901 -20.213  1.00  2.07           H  
ATOM    589  N   GLY A  35       9.275  -8.094 -23.347  1.00  2.11           N  
ATOM    590  CA  GLY A  35      10.087  -7.823 -24.517  1.00  2.11           C  
ATOM    591  C   GLY A  35       9.524  -6.788 -25.476  1.00  2.11           C  
ATOM    592  O   GLY A  35      10.030  -6.652 -26.590  1.00  2.11           O  
ATOM    593  H   GLY A  35       9.428  -7.508 -22.529  1.00  2.11           H  
ATOM    594 1HA  GLY A  35      11.067  -7.487 -24.176  1.00  2.11           H  
ATOM    595 2HA  GLY A  35      10.254  -8.756 -25.054  1.00  2.11           H  
ATOM    596  N   LEU A  36       8.481  -6.051 -25.092  1.00  2.07           N  
ATOM    597  CA  LEU A  36       7.964  -5.060 -26.029  1.00  2.07           C  
ATOM    598  C   LEU A  36       8.968  -3.924 -26.255  1.00  2.07           C  
ATOM    599  O   LEU A  36       9.050  -3.362 -27.348  1.00  2.07           O  
ATOM    600  CB  LEU A  36       6.621  -4.519 -25.541  1.00  2.07           C  
ATOM    601  CG  LEU A  36       5.476  -5.549 -25.574  1.00  2.07           C  
ATOM    602  CD1 LEU A  36       4.240  -4.965 -24.924  1.00  2.07           C  
ATOM    603  CD2 LEU A  36       5.203  -5.942 -27.018  1.00  2.07           C  
ATOM    604  H   LEU A  36       8.057  -6.146 -24.167  1.00  2.07           H  
ATOM    605  HA  LEU A  36       7.797  -5.552 -26.986  1.00  2.07           H  
ATOM    606 1HB  LEU A  36       6.735  -4.170 -24.516  1.00  2.07           H  
ATOM    607 2HB  LEU A  36       6.336  -3.673 -26.165  1.00  2.07           H  
ATOM    608  HG  LEU A  36       5.768  -6.436 -25.005  1.00  2.07           H  
ATOM    609 1HD1 LEU A  36       3.438  -5.703 -24.941  1.00  2.07           H  
ATOM    610 2HD1 LEU A  36       4.468  -4.714 -23.903  1.00  2.07           H  
ATOM    611 3HD1 LEU A  36       3.926  -4.073 -25.462  1.00  2.07           H  
ATOM    612 1HD2 LEU A  36       4.400  -6.678 -27.047  1.00  2.07           H  
ATOM    613 2HD2 LEU A  36       4.908  -5.059 -27.587  1.00  2.07           H  
ATOM    614 3HD2 LEU A  36       6.106  -6.371 -27.453  1.00  2.07           H  
ATOM    615  N   GLN A  37       9.699  -3.561 -25.199  1.00  1.98           N  
ATOM    616  CA  GLN A  37      10.707  -2.501 -25.248  1.00  1.98           C  
ATOM    617  C   GLN A  37      11.918  -2.869 -24.379  1.00  1.98           C  
ATOM    618  O   GLN A  37      11.773  -3.582 -23.387  1.00  1.98           O  
ATOM    619  CB  GLN A  37      10.114  -1.159 -24.809  1.00  1.98           C  
ATOM    620  CG  GLN A  37       9.019  -0.610 -25.716  1.00  1.98           C  
ATOM    621  CD  GLN A  37       8.535   0.802 -25.344  1.00  1.98           C  
ATOM    622  OE1 GLN A  37       7.956   1.079 -24.275  1.00  1.98           O  
ATOM    623  NE2 GLN A  37       8.789   1.727 -26.270  1.00  1.98           N  
ATOM    624  H   GLN A  37       9.571  -4.066 -24.338  1.00  1.98           H  
ATOM    625  HA  GLN A  37      11.060  -2.398 -26.275  1.00  1.98           H  
ATOM    626 1HB  GLN A  37       9.731  -1.260 -23.857  1.00  1.98           H  
ATOM    627 2HB  GLN A  37      10.885  -0.429 -24.745  1.00  1.98           H  
ATOM    628 1HG  GLN A  37       9.403  -0.584 -26.739  1.00  1.98           H  
ATOM    629 2HG  GLN A  37       8.156  -1.267 -25.663  1.00  1.98           H  
ATOM    630 1HE2 GLN A  37       8.507   2.676 -26.127  1.00  1.98           H  
ATOM    631 2HE2 GLN A  37       9.260   1.467 -27.118  1.00  1.98           H  
ATOM    632  N   SER A  38      13.112  -2.403 -24.755  1.00  1.84           N  
ATOM    633  CA  SER A  38      14.325  -2.621 -23.954  1.00  1.84           C  
ATOM    634  C   SER A  38      14.481  -1.562 -22.874  1.00  1.84           C  
ATOM    635  O   SER A  38      13.781  -0.550 -22.902  1.00  1.84           O  
ATOM    636  CB  SER A  38      15.551  -2.563 -24.833  1.00  1.84           C  
ATOM    637  OG  SER A  38      15.748  -1.243 -25.313  1.00  1.84           O  
ATOM    638  H   SER A  38      13.201  -1.830 -25.610  1.00  1.84           H  
ATOM    639  HA  SER A  38      14.258  -3.600 -23.476  1.00  1.84           H  
ATOM    640 1HB  SER A  38      16.423  -2.881 -24.267  1.00  1.84           H  
ATOM    641 2HB  SER A  38      15.435  -3.244 -25.673  1.00  1.84           H  
ATOM    642  HG  SER A  38      15.027  -1.090 -25.976  1.00  1.84           H  
ATOM    643  N   VAL A  39      15.444  -1.736 -21.967  1.00  1.69           N  
ATOM    644  CA  VAL A  39      15.712  -0.661 -21.014  1.00  1.69           C  
ATOM    645  C   VAL A  39      16.093   0.648 -21.705  1.00  1.69           C  
ATOM    646  O   VAL A  39      15.638   1.710 -21.289  1.00  1.69           O  
ATOM    647  CB  VAL A  39      16.808  -1.016 -20.013  1.00  1.69           C  
ATOM    648  CG1 VAL A  39      17.177   0.222 -19.275  1.00  1.69           C  
ATOM    649  CG2 VAL A  39      16.285  -2.021 -19.036  1.00  1.69           C  
ATOM    650  H   VAL A  39      15.971  -2.606 -21.928  1.00  1.69           H  
ATOM    651  HA  VAL A  39      14.797  -0.491 -20.445  1.00  1.69           H  
ATOM    652  HB  VAL A  39      17.684  -1.402 -20.533  1.00  1.69           H  
ATOM    653 1HG1 VAL A  39      17.942  -0.009 -18.554  1.00  1.69           H  
ATOM    654 2HG1 VAL A  39      17.552   0.972 -19.974  1.00  1.69           H  
ATOM    655 3HG1 VAL A  39      16.294   0.608 -18.777  1.00  1.69           H  
ATOM    656 1HG2 VAL A  39      17.050  -2.266 -18.304  1.00  1.69           H  
ATOM    657 2HG2 VAL A  39      15.420  -1.597 -18.532  1.00  1.69           H  
ATOM    658 3HG2 VAL A  39      15.995  -2.909 -19.572  1.00  1.69           H  
ATOM    659  N   ASP A  40      16.917   0.594 -22.754  1.00  1.57           N  
ATOM    660  CA  ASP A  40      17.284   1.826 -23.453  1.00  1.57           C  
ATOM    661  C   ASP A  40      16.040   2.513 -24.008  1.00  1.57           C  
ATOM    662  O   ASP A  40      15.946   3.745 -24.000  1.00  1.57           O  
ATOM    663  CB  ASP A  40      18.260   1.553 -24.587  1.00  1.57           C  
ATOM    664  CG  ASP A  40      19.666   1.188 -24.098  1.00  1.57           C  
ATOM    665  OD1 ASP A  40      19.948   1.384 -22.936  1.00  1.57           O  
ATOM    666  OD2 ASP A  40      20.447   0.723 -24.894  1.00  1.57           O  
ATOM    667  H   ASP A  40      17.269  -0.297 -23.073  1.00  1.57           H  
ATOM    668  HA  ASP A  40      17.757   2.501 -22.740  1.00  1.57           H  
ATOM    669 1HB  ASP A  40      17.875   0.736 -25.202  1.00  1.57           H  
ATOM    670 2HB  ASP A  40      18.327   2.435 -25.225  1.00  1.57           H  
ATOM    671  N   ASP A  41      15.045   1.722 -24.409  1.00  1.48           N  
ATOM    672  CA  ASP A  41      13.835   2.317 -24.952  1.00  1.48           C  
ATOM    673  C   ASP A  41      13.010   2.874 -23.803  1.00  1.48           C  
ATOM    674  O   ASP A  41      12.365   3.912 -23.953  1.00  1.48           O  
ATOM    675  CB  ASP A  41      12.995   1.279 -25.680  1.00  1.48           C  
ATOM    676  CG  ASP A  41      13.593   0.713 -26.942  1.00  1.48           C  
ATOM    677  OD1 ASP A  41      13.946   1.459 -27.824  1.00  1.48           O  
ATOM    678  OD2 ASP A  41      13.723  -0.516 -26.997  1.00  1.48           O  
ATOM    679  H   ASP A  41      15.168   0.705 -24.406  1.00  1.48           H  
ATOM    680  HA  ASP A  41      14.097   3.126 -25.621  1.00  1.48           H  
ATOM    681 1HB  ASP A  41      12.846   0.464 -25.001  1.00  1.48           H  
ATOM    682 2HB  ASP A  41      12.015   1.699 -25.908  1.00  1.48           H  
ATOM    683  N   ALA A  42      13.053   2.216 -22.638  1.00  1.43           N  
ATOM    684  CA  ALA A  42      12.339   2.710 -21.465  1.00  1.43           C  
ATOM    685  C   ALA A  42      12.844   4.090 -21.099  1.00  1.43           C  
ATOM    686  O   ALA A  42      12.058   4.991 -20.797  1.00  1.43           O  
ATOM    687  CB  ALA A  42      12.548   1.797 -20.276  1.00  1.43           C  
ATOM    688  H   ALA A  42      13.576   1.343 -22.578  1.00  1.43           H  
ATOM    689  HA  ALA A  42      11.279   2.772 -21.706  1.00  1.43           H  
ATOM    690 1HB  ALA A  42      12.023   2.195 -19.433  1.00  1.43           H  
ATOM    691 2HB  ALA A  42      12.180   0.799 -20.516  1.00  1.43           H  
ATOM    692 3HB  ALA A  42      13.594   1.743 -20.031  1.00  1.43           H  
ATOM    693  N   VAL A  43      14.160   4.276 -21.208  1.00  1.40           N  
ATOM    694  CA  VAL A  43      14.764   5.561 -20.916  1.00  1.40           C  
ATOM    695  C   VAL A  43      14.304   6.609 -21.902  1.00  1.40           C  
ATOM    696  O   VAL A  43      13.880   7.695 -21.508  1.00  1.40           O  
ATOM    697  CB  VAL A  43      16.294   5.473 -20.978  1.00  1.40           C  
ATOM    698  CG1 VAL A  43      16.891   6.855 -20.873  1.00  1.40           C  
ATOM    699  CG2 VAL A  43      16.790   4.600 -19.864  1.00  1.40           C  
ATOM    700  H   VAL A  43      14.749   3.480 -21.461  1.00  1.40           H  
ATOM    701  HA  VAL A  43      14.464   5.862 -19.913  1.00  1.40           H  
ATOM    702  HB  VAL A  43      16.590   5.048 -21.934  1.00  1.40           H  
ATOM    703 1HG1 VAL A  43      17.975   6.783 -20.932  1.00  1.40           H  
ATOM    704 2HG1 VAL A  43      16.521   7.466 -21.695  1.00  1.40           H  
ATOM    705 3HG1 VAL A  43      16.612   7.307 -19.935  1.00  1.40           H  
ATOM    706 1HG2 VAL A  43      17.875   4.526 -19.912  1.00  1.40           H  
ATOM    707 2HG2 VAL A  43      16.495   5.042 -18.921  1.00  1.40           H  
ATOM    708 3HG2 VAL A  43      16.359   3.611 -19.955  1.00  1.40           H  
ATOM    709  N   MET A  44      14.341   6.282 -23.196  1.00  1.39           N  
ATOM    710  CA  MET A  44      13.931   7.259 -24.194  1.00  1.39           C  
ATOM    711  C   MET A  44      12.455   7.615 -24.028  1.00  1.39           C  
ATOM    712  O   MET A  44      12.077   8.788 -24.129  1.00  1.39           O  
ATOM    713  CB  MET A  44      14.222   6.714 -25.588  1.00  1.39           C  
ATOM    714  CG  MET A  44      15.714   6.648 -25.905  1.00  1.39           C  
ATOM    715  SD  MET A  44      16.087   6.219 -27.622  1.00  1.39           S  
ATOM    716  CE  MET A  44      15.700   4.469 -27.649  1.00  1.39           C  
ATOM    717  H   MET A  44      14.696   5.367 -23.484  1.00  1.39           H  
ATOM    718  HA  MET A  44      14.511   8.168 -24.046  1.00  1.39           H  
ATOM    719 1HB  MET A  44      13.814   5.705 -25.671  1.00  1.39           H  
ATOM    720 2HB  MET A  44      13.732   7.333 -26.338  1.00  1.39           H  
ATOM    721 1HG  MET A  44      16.168   7.611 -25.686  1.00  1.39           H  
ATOM    722 2HG  MET A  44      16.179   5.905 -25.260  1.00  1.39           H  
ATOM    723 1HE  MET A  44      15.896   4.063 -28.639  1.00  1.39           H  
ATOM    724 2HE  MET A  44      16.310   3.942 -26.912  1.00  1.39           H  
ATOM    725 3HE  MET A  44      14.649   4.330 -27.415  1.00  1.39           H  
ATOM    726  N   TYR A  45      11.632   6.615 -23.718  1.00  1.41           N  
ATOM    727  CA  TYR A  45      10.221   6.846 -23.480  1.00  1.41           C  
ATOM    728  C   TYR A  45      10.031   7.803 -22.330  1.00  1.41           C  
ATOM    729  O   TYR A  45       9.366   8.826 -22.468  1.00  1.41           O  
ATOM    730  CB  TYR A  45       9.491   5.532 -23.213  1.00  1.41           C  
ATOM    731  CG  TYR A  45       8.045   5.673 -22.790  1.00  1.41           C  
ATOM    732  CD1 TYR A  45       7.062   5.981 -23.716  1.00  1.41           C  
ATOM    733  CD2 TYR A  45       7.704   5.452 -21.469  1.00  1.41           C  
ATOM    734  CE1 TYR A  45       5.742   6.080 -23.311  1.00  1.41           C  
ATOM    735  CE2 TYR A  45       6.389   5.544 -21.069  1.00  1.41           C  
ATOM    736  CZ  TYR A  45       5.412   5.858 -21.980  1.00  1.41           C  
ATOM    737  OH  TYR A  45       4.101   5.946 -21.573  1.00  1.41           O  
ATOM    738  H   TYR A  45      11.991   5.665 -23.655  1.00  1.41           H  
ATOM    739  HA  TYR A  45       9.793   7.306 -24.370  1.00  1.41           H  
ATOM    740 1HB  TYR A  45       9.527   4.911 -24.109  1.00  1.41           H  
ATOM    741 2HB  TYR A  45      10.016   4.987 -22.431  1.00  1.41           H  
ATOM    742  HD1 TYR A  45       7.327   6.146 -24.761  1.00  1.41           H  
ATOM    743  HD2 TYR A  45       8.480   5.200 -20.752  1.00  1.41           H  
ATOM    744  HE1 TYR A  45       4.966   6.326 -24.035  1.00  1.41           H  
ATOM    745  HE2 TYR A  45       6.118   5.369 -20.032  1.00  1.41           H  
ATOM    746  HH  TYR A  45       4.058   5.854 -20.619  1.00  1.41           H  
ATOM    747  N   MET A  46      10.658   7.521 -21.195  1.00  1.46           N  
ATOM    748  CA  MET A  46      10.447   8.393 -20.062  1.00  1.46           C  
ATOM    749  C   MET A  46      11.026   9.800 -20.317  1.00  1.46           C  
ATOM    750  O   MET A  46      10.422  10.806 -19.920  1.00  1.46           O  
ATOM    751  CB  MET A  46      11.000   7.717 -18.817  1.00  1.46           C  
ATOM    752  CG  MET A  46      10.217   6.423 -18.396  1.00  1.46           C  
ATOM    753  SD  MET A  46       8.471   6.757 -18.045  1.00  1.46           S  
ATOM    754  CE  MET A  46       7.696   5.227 -17.652  1.00  1.46           C  
ATOM    755  H   MET A  46      11.236   6.684 -21.108  1.00  1.46           H  
ATOM    756  HA  MET A  46       9.375   8.507 -19.921  1.00  1.46           H  
ATOM    757 1HB  MET A  46      12.040   7.434 -18.999  1.00  1.46           H  
ATOM    758 2HB  MET A  46      10.984   8.408 -17.998  1.00  1.46           H  
ATOM    759 1HG  MET A  46      10.269   5.697 -19.200  1.00  1.46           H  
ATOM    760 2HG  MET A  46      10.672   5.983 -17.518  1.00  1.46           H  
ATOM    761 1HE  MET A  46       6.642   5.399 -17.447  1.00  1.46           H  
ATOM    762 2HE  MET A  46       7.793   4.544 -18.484  1.00  1.46           H  
ATOM    763 3HE  MET A  46       8.153   4.816 -16.790  1.00  1.46           H  
ATOM    764  N   LYS A  47      12.122   9.903 -21.084  1.00  1.55           N  
ATOM    765  CA  LYS A  47      12.644  11.227 -21.418  1.00  1.55           C  
ATOM    766  C   LYS A  47      11.639  12.012 -22.264  1.00  1.55           C  
ATOM    767  O   LYS A  47      11.492  13.226 -22.096  1.00  1.55           O  
ATOM    768  CB  LYS A  47      14.002  11.165 -22.132  1.00  1.55           C  
ATOM    769  CG  LYS A  47      15.190  10.787 -21.240  1.00  1.55           C  
ATOM    770  CD  LYS A  47      16.491  10.777 -22.016  1.00  1.55           C  
ATOM    771  CE  LYS A  47      17.682  10.524 -21.097  1.00  1.55           C  
ATOM    772  NZ  LYS A  47      18.966  10.477 -21.856  1.00  1.55           N  
ATOM    773  H   LYS A  47      12.614   9.067 -21.402  1.00  1.55           H  
ATOM    774  HA  LYS A  47      12.791  11.778 -20.488  1.00  1.55           H  
ATOM    775 1HB  LYS A  47      13.946  10.423 -22.930  1.00  1.55           H  
ATOM    776 2HB  LYS A  47      14.216  12.127 -22.594  1.00  1.55           H  
ATOM    777 1HG  LYS A  47      15.265  11.490 -20.410  1.00  1.55           H  
ATOM    778 2HG  LYS A  47      15.030   9.798 -20.842  1.00  1.55           H  
ATOM    779 1HD  LYS A  47      16.449   9.986 -22.769  1.00  1.55           H  
ATOM    780 2HD  LYS A  47      16.625  11.731 -22.522  1.00  1.55           H  
ATOM    781 1HE  LYS A  47      17.737  11.324 -20.360  1.00  1.55           H  
ATOM    782 2HE  LYS A  47      17.543   9.586 -20.578  1.00  1.55           H  
ATOM    783 1HZ  LYS A  47      19.731  10.313 -21.217  1.00  1.55           H  
ATOM    784 2HZ  LYS A  47      18.932   9.731 -22.535  1.00  1.55           H  
ATOM    785 3HZ  LYS A  47      19.109  11.357 -22.331  1.00  1.55           H  
ATOM    786  N   SER A  48      10.887  11.322 -23.134  1.00  1.67           N  
ATOM    787  CA  SER A  48       9.914  11.987 -24.003  1.00  1.67           C  
ATOM    788  C   SER A  48       8.722  12.520 -23.202  1.00  1.67           C  
ATOM    789  O   SER A  48       7.914  13.291 -23.722  1.00  1.67           O  
ATOM    790  CB  SER A  48       9.406  11.067 -25.113  1.00  1.67           C  
ATOM    791  OG  SER A  48       8.520  10.084 -24.643  1.00  1.67           O  
ATOM    792  H   SER A  48      11.039  10.316 -23.244  1.00  1.67           H  
ATOM    793  HA  SER A  48      10.408  12.836 -24.475  1.00  1.67           H  
ATOM    794 1HB  SER A  48       8.920  11.658 -25.884  1.00  1.67           H  
ATOM    795 2HB  SER A  48      10.265  10.577 -25.572  1.00  1.67           H  
ATOM    796  HG  SER A  48       8.928   9.687 -23.856  1.00  1.67           H  
ATOM    797  N   LEU A  49       8.603  12.099 -21.937  1.00  1.81           N  
ATOM    798  CA  LEU A  49       7.529  12.536 -21.073  1.00  1.81           C  
ATOM    799  C   LEU A  49       7.984  13.739 -20.241  1.00  1.81           C  
ATOM    800  O   LEU A  49       7.222  14.262 -19.426  1.00  1.81           O  
ATOM    801  CB  LEU A  49       7.095  11.390 -20.151  1.00  1.81           C  
ATOM    802  CG  LEU A  49       6.574  10.133 -20.855  1.00  1.81           C  
ATOM    803  CD1 LEU A  49       6.236   9.110 -19.821  1.00  1.81           C  
ATOM    804  CD2 LEU A  49       5.393  10.465 -21.714  1.00  1.81           C  
ATOM    805  H   LEU A  49       9.294  11.471 -21.536  1.00  1.81           H  
ATOM    806  HA  LEU A  49       6.683  12.836 -21.688  1.00  1.81           H  
ATOM    807 1HB  LEU A  49       7.948  11.088 -19.557  1.00  1.81           H  
ATOM    808 2HB  LEU A  49       6.323  11.746 -19.480  1.00  1.81           H  
ATOM    809  HG  LEU A  49       7.355   9.725 -21.477  1.00  1.81           H  
ATOM    810 1HD1 LEU A  49       5.894   8.211 -20.300  1.00  1.81           H  
ATOM    811 2HD1 LEU A  49       7.113   8.908 -19.248  1.00  1.81           H  
ATOM    812 3HD1 LEU A  49       5.454   9.495 -19.170  1.00  1.81           H  
ATOM    813 1HD2 LEU A  49       5.042   9.559 -22.212  1.00  1.81           H  
ATOM    814 2HD2 LEU A  49       4.594  10.873 -21.093  1.00  1.81           H  
ATOM    815 3HD2 LEU A  49       5.688  11.202 -22.463  1.00  1.81           H  
ATOM    816  N   GLY A  50       9.232  14.185 -20.459  1.00  1.95           N  
ATOM    817  CA  GLY A  50       9.799  15.312 -19.728  1.00  1.95           C  
ATOM    818  C   GLY A  50      10.381  14.931 -18.366  1.00  1.95           C  
ATOM    819  O   GLY A  50      10.553  15.791 -17.500  1.00  1.95           O  
ATOM    820  H   GLY A  50       9.830  13.733 -21.148  1.00  1.95           H  
ATOM    821 1HA  GLY A  50      10.585  15.758 -20.338  1.00  1.95           H  
ATOM    822 2HA  GLY A  50       9.034  16.075 -19.596  1.00  1.95           H  
ATOM    823  N   MET A  51      10.677  13.652 -18.157  1.00  2.08           N  
ATOM    824  CA  MET A  51      11.196  13.210 -16.870  1.00  2.08           C  
ATOM    825  C   MET A  51      12.698  13.453 -16.773  1.00  2.08           C  
ATOM    826  O   MET A  51      13.418  13.318 -17.762  1.00  2.08           O  
ATOM    827  CB  MET A  51      10.846  11.749 -16.725  1.00  2.08           C  
ATOM    828  CG  MET A  51       9.342  11.542 -16.670  1.00  2.08           C  
ATOM    829  SD  MET A  51       8.927   9.873 -16.614  1.00  2.08           S  
ATOM    830  CE  MET A  51       7.208   9.827 -16.334  1.00  2.08           C  
ATOM    831  H   MET A  51      10.539  12.953 -18.889  1.00  2.08           H  
ATOM    832  HA  MET A  51      10.709  13.784 -16.085  1.00  2.08           H  
ATOM    833 1HB  MET A  51      11.220  11.197 -17.566  1.00  2.08           H  
ATOM    834 2HB  MET A  51      11.300  11.339 -15.824  1.00  2.08           H  
ATOM    835 1HG  MET A  51       8.912  12.036 -15.816  1.00  2.08           H  
ATOM    836 2HG  MET A  51       8.899  11.974 -17.566  1.00  2.08           H  
ATOM    837 1HE  MET A  51       6.868   8.792 -16.285  1.00  2.08           H  
ATOM    838 2HE  MET A  51       7.006  10.310 -15.399  1.00  2.08           H  
ATOM    839 3HE  MET A  51       6.696  10.342 -17.140  1.00  2.08           H  
ATOM    840  N   ASP A  52      13.181  13.824 -15.584  1.00  2.15           N  
ATOM    841  CA  ASP A  52      14.611  14.081 -15.432  1.00  2.15           C  
ATOM    842  C   ASP A  52      15.427  12.790 -15.343  1.00  2.15           C  
ATOM    843  O   ASP A  52      14.906  11.716 -15.033  1.00  2.15           O  
ATOM    844  CB  ASP A  52      14.858  14.975 -14.197  1.00  2.15           C  
ATOM    845  CG  ASP A  52      16.229  15.733 -14.188  1.00  2.15           C  
ATOM    846  OD1 ASP A  52      17.041  15.498 -15.064  1.00  2.15           O  
ATOM    847  OD2 ASP A  52      16.432  16.522 -13.299  1.00  2.15           O  
ATOM    848  H   ASP A  52      12.558  13.942 -14.800  1.00  2.15           H  
ATOM    849  HA  ASP A  52      14.950  14.629 -16.311  1.00  2.15           H  
ATOM    850 1HB  ASP A  52      14.060  15.718 -14.134  1.00  2.15           H  
ATOM    851 2HB  ASP A  52      14.800  14.364 -13.296  1.00  2.15           H  
ATOM    852  N   PHE A  53      16.731  12.943 -15.530  1.00  2.15           N  
ATOM    853  CA  PHE A  53      17.703  11.857 -15.530  1.00  2.15           C  
ATOM    854  C   PHE A  53      17.721  11.034 -14.259  1.00  2.15           C  
ATOM    855  O   PHE A  53      17.691   9.802 -14.316  1.00  2.15           O  
ATOM    856  CB  PHE A  53      19.103  12.422 -15.771  1.00  2.15           C  
ATOM    857  CG  PHE A  53      20.196  11.401 -15.695  1.00  2.15           C  
ATOM    858  CD1 PHE A  53      20.450  10.552 -16.759  1.00  2.15           C  
ATOM    859  CD2 PHE A  53      20.976  11.290 -14.556  1.00  2.15           C  
ATOM    860  CE1 PHE A  53      21.461   9.611 -16.685  1.00  2.15           C  
ATOM    861  CE2 PHE A  53      21.984  10.355 -14.477  1.00  2.15           C  
ATOM    862  CZ  PHE A  53      22.228   9.513 -15.543  1.00  2.15           C  
ATOM    863  H   PHE A  53      17.052  13.895 -15.704  1.00  2.15           H  
ATOM    864  HA  PHE A  53      17.454  11.192 -16.357  1.00  2.15           H  
ATOM    865 1HB  PHE A  53      19.140  12.891 -16.753  1.00  2.15           H  
ATOM    866 2HB  PHE A  53      19.309  13.200 -15.032  1.00  2.15           H  
ATOM    867  HD1 PHE A  53      19.843  10.631 -17.657  1.00  2.15           H  
ATOM    868  HD2 PHE A  53      20.783  11.955 -13.706  1.00  2.15           H  
ATOM    869  HE1 PHE A  53      21.651   8.947 -17.526  1.00  2.15           H  
ATOM    870  HE2 PHE A  53      22.584  10.281 -13.570  1.00  2.15           H  
ATOM    871  HZ  PHE A  53      23.024   8.772 -15.481  1.00  2.15           H  
ATOM    872  N   ASP A  54      17.803  11.694 -13.108  1.00  2.11           N  
ATOM    873  CA  ASP A  54      17.884  10.953 -11.857  1.00  2.11           C  
ATOM    874  C   ASP A  54      16.634  10.115 -11.616  1.00  2.11           C  
ATOM    875  O   ASP A  54      16.711   8.967 -11.166  1.00  2.11           O  
ATOM    876  CB  ASP A  54      18.061  11.921 -10.689  1.00  2.11           C  
ATOM    877  CG  ASP A  54      19.440  12.573 -10.639  1.00  2.11           C  
ATOM    878  OD1 ASP A  54      20.332  12.111 -11.308  1.00  2.11           O  
ATOM    879  OD2 ASP A  54      19.581  13.539  -9.933  1.00  2.11           O  
ATOM    880  H   ASP A  54      17.812  12.707 -13.109  1.00  2.11           H  
ATOM    881  HA  ASP A  54      18.746  10.287 -11.906  1.00  2.11           H  
ATOM    882 1HB  ASP A  54      17.306  12.707 -10.756  1.00  2.11           H  
ATOM    883 2HB  ASP A  54      17.892  11.389  -9.752  1.00  2.11           H  
ATOM    884  N   ALA A  55      15.470  10.684 -11.935  1.00  2.03           N  
ATOM    885  CA  ALA A  55      14.214   9.977 -11.737  1.00  2.03           C  
ATOM    886  C   ALA A  55      14.143   8.754 -12.629  1.00  2.03           C  
ATOM    887  O   ALA A  55      13.727   7.672 -12.199  1.00  2.03           O  
ATOM    888  CB  ALA A  55      13.048  10.890 -12.015  1.00  2.03           C  
ATOM    889  H   ALA A  55      15.465  11.619 -12.321  1.00  2.03           H  
ATOM    890  HA  ALA A  55      14.170   9.647 -10.698  1.00  2.03           H  
ATOM    891 1HB  ALA A  55      12.152  10.348 -11.825  1.00  2.03           H  
ATOM    892 2HB  ALA A  55      13.106  11.751 -11.350  1.00  2.03           H  
ATOM    893 3HB  ALA A  55      13.076  11.223 -13.055  1.00  2.03           H  
ATOM    894  N   ILE A  56      14.608   8.919 -13.869  1.00  1.96           N  
ATOM    895  CA  ILE A  56      14.604   7.830 -14.821  1.00  1.96           C  
ATOM    896  C   ILE A  56      15.582   6.758 -14.407  1.00  1.96           C  
ATOM    897  O   ILE A  56      15.262   5.575 -14.481  1.00  1.96           O  
ATOM    898  CB  ILE A  56      14.903   8.301 -16.243  1.00  1.96           C  
ATOM    899  CG1 ILE A  56      13.764   9.166 -16.733  1.00  1.96           C  
ATOM    900  CG2 ILE A  56      15.050   7.096 -17.154  1.00  1.96           C  
ATOM    901  CD1 ILE A  56      14.072   9.866 -18.015  1.00  1.96           C  
ATOM    902  H   ILE A  56      14.936   9.838 -14.173  1.00  1.96           H  
ATOM    903  HA  ILE A  56      13.612   7.389 -14.831  1.00  1.96           H  
ATOM    904  HB  ILE A  56      15.815   8.901 -16.253  1.00  1.96           H  
ATOM    905 1HG1 ILE A  56      12.898   8.550 -16.858  1.00  1.96           H  
ATOM    906 2HG1 ILE A  56      13.538   9.915 -15.980  1.00  1.96           H  
ATOM    907 1HG2 ILE A  56      15.245   7.441 -18.156  1.00  1.96           H  
ATOM    908 2HG2 ILE A  56      15.878   6.475 -16.810  1.00  1.96           H  
ATOM    909 3HG2 ILE A  56      14.128   6.513 -17.142  1.00  1.96           H  
ATOM    910 1HD1 ILE A  56      13.232  10.472 -18.320  1.00  1.96           H  
ATOM    911 2HD1 ILE A  56      14.941  10.509 -17.878  1.00  1.96           H  
ATOM    912 3HD1 ILE A  56      14.277   9.120 -18.781  1.00  1.96           H  
ATOM    913  N   SER A  57      16.777   7.157 -13.972  1.00  1.90           N  
ATOM    914  CA  SER A  57      17.789   6.199 -13.563  1.00  1.90           C  
ATOM    915  C   SER A  57      17.263   5.343 -12.415  1.00  1.90           C  
ATOM    916  O   SER A  57      17.427   4.119 -12.416  1.00  1.90           O  
ATOM    917  CB  SER A  57      19.030   6.943 -13.128  1.00  1.90           C  
ATOM    918  OG  SER A  57      19.585   7.643 -14.203  1.00  1.90           O  
ATOM    919  H   SER A  57      16.998   8.151 -13.942  1.00  1.90           H  
ATOM    920  HA  SER A  57      18.024   5.553 -14.408  1.00  1.90           H  
ATOM    921 1HB  SER A  57      18.777   7.642 -12.331  1.00  1.90           H  
ATOM    922 2HB  SER A  57      19.756   6.239 -12.733  1.00  1.90           H  
ATOM    923  HG  SER A  57      18.975   8.406 -14.358  1.00  1.90           H  
ATOM    924  N   HIS A  58      16.582   5.983 -11.461  1.00  1.88           N  
ATOM    925  CA  HIS A  58      15.952   5.276 -10.357  1.00  1.88           C  
ATOM    926  C   HIS A  58      14.914   4.285 -10.855  1.00  1.88           C  
ATOM    927  O   HIS A  58      14.929   3.111 -10.481  1.00  1.88           O  
ATOM    928  CB  HIS A  58      15.304   6.261  -9.391  1.00  1.88           C  
ATOM    929  CG  HIS A  58      14.446   5.609  -8.395  1.00  1.88           C  
ATOM    930  ND1 HIS A  58      14.924   4.862  -7.344  1.00  1.88           N  
ATOM    931  CD2 HIS A  58      13.113   5.589  -8.310  1.00  1.88           C  
ATOM    932  CE1 HIS A  58      13.899   4.395  -6.649  1.00  1.88           C  
ATOM    933  NE2 HIS A  58      12.773   4.821  -7.223  1.00  1.88           N  
ATOM    934  H   HIS A  58      16.502   7.001 -11.497  1.00  1.88           H  
ATOM    935  HA  HIS A  58      16.708   4.715  -9.809  1.00  1.88           H  
ATOM    936 1HB  HIS A  58      16.079   6.824  -8.872  1.00  1.88           H  
ATOM    937 2HB  HIS A  58      14.704   6.975  -9.947  1.00  1.88           H  
ATOM    938  HD1 HIS A  58      15.886   4.671  -7.139  1.00  1.88           H  
ATOM    939  HD2 HIS A  58      12.351   6.049  -8.936  1.00  1.88           H  
ATOM    940  HE1 HIS A  58      14.064   3.772  -5.769  1.00  1.88           H  
ATOM    941  N   PHE A  59      14.016   4.759 -11.702  1.00  1.89           N  
ATOM    942  CA  PHE A  59      12.970   3.933 -12.268  1.00  1.89           C  
ATOM    943  C   PHE A  59      13.546   2.722 -13.010  1.00  1.89           C  
ATOM    944  O   PHE A  59      13.079   1.595 -12.819  1.00  1.89           O  
ATOM    945  CB  PHE A  59      12.085   4.791 -13.135  1.00  1.89           C  
ATOM    946  CG  PHE A  59      11.068   4.093 -13.814  1.00  1.89           C  
ATOM    947  CD1 PHE A  59       9.926   3.627 -13.168  1.00  1.89           C  
ATOM    948  CD2 PHE A  59      11.208   3.930 -15.128  1.00  1.89           C  
ATOM    949  CE1 PHE A  59       8.960   2.977 -13.890  1.00  1.89           C  
ATOM    950  CE2 PHE A  59      10.284   3.322 -15.827  1.00  1.89           C  
ATOM    951  CZ  PHE A  59       9.136   2.819 -15.227  1.00  1.89           C  
ATOM    952  H   PHE A  59      14.047   5.745 -11.964  1.00  1.89           H  
ATOM    953  HA  PHE A  59      12.358   3.563 -11.446  1.00  1.89           H  
ATOM    954 1HB  PHE A  59      11.621   5.566 -12.522  1.00  1.89           H  
ATOM    955 2HB  PHE A  59      12.697   5.297 -13.875  1.00  1.89           H  
ATOM    956  HD1 PHE A  59       9.810   3.777 -12.091  1.00  1.89           H  
ATOM    957  HD2 PHE A  59      12.103   4.319 -15.620  1.00  1.89           H  
ATOM    958  HE1 PHE A  59       8.073   2.601 -13.409  1.00  1.89           H  
ATOM    959  HE2 PHE A  59      10.453   3.240 -16.868  1.00  1.89           H  
ATOM    960  HZ  PHE A  59       8.379   2.311 -15.819  1.00  1.89           H  
ATOM    961  N   VAL A  60      14.545   2.945 -13.861  1.00  1.92           N  
ATOM    962  CA  VAL A  60      15.196   1.852 -14.567  1.00  1.92           C  
ATOM    963  C   VAL A  60      15.832   0.872 -13.604  1.00  1.92           C  
ATOM    964  O   VAL A  60      15.753  -0.342 -13.808  1.00  1.92           O  
ATOM    965  CB  VAL A  60      16.252   2.351 -15.540  1.00  1.92           C  
ATOM    966  CG1 VAL A  60      17.047   1.173 -16.025  1.00  1.92           C  
ATOM    967  CG2 VAL A  60      15.566   3.039 -16.705  1.00  1.92           C  
ATOM    968  H   VAL A  60      14.876   3.893 -14.002  1.00  1.92           H  
ATOM    969  HA  VAL A  60      14.437   1.327 -15.145  1.00  1.92           H  
ATOM    970  HB  VAL A  60      16.926   3.048 -15.034  1.00  1.92           H  
ATOM    971 1HG1 VAL A  60      17.805   1.520 -16.720  1.00  1.92           H  
ATOM    972 2HG1 VAL A  60      17.528   0.692 -15.176  1.00  1.92           H  
ATOM    973 3HG1 VAL A  60      16.385   0.465 -16.508  1.00  1.92           H  
ATOM    974 1HG2 VAL A  60      16.321   3.377 -17.385  1.00  1.92           H  
ATOM    975 2HG2 VAL A  60      14.902   2.338 -17.210  1.00  1.92           H  
ATOM    976 3HG2 VAL A  60      14.990   3.887 -16.342  1.00  1.92           H  
ATOM    977  N   ASP A  61      16.487   1.374 -12.559  1.00  1.95           N  
ATOM    978  CA  ASP A  61      17.049   0.475 -11.575  1.00  1.95           C  
ATOM    979  C   ASP A  61      15.940  -0.380 -10.980  1.00  1.95           C  
ATOM    980  O   ASP A  61      16.102  -1.597 -10.848  1.00  1.95           O  
ATOM    981  CB  ASP A  61      17.796   1.247 -10.484  1.00  1.95           C  
ATOM    982  CG  ASP A  61      18.409   0.346  -9.430  1.00  1.95           C  
ATOM    983  OD1 ASP A  61      19.218  -0.513  -9.748  1.00  1.95           O  
ATOM    984  OD2 ASP A  61      18.096   0.500  -8.262  1.00  1.95           O  
ATOM    985  H   ASP A  61      16.586   2.382 -12.436  1.00  1.95           H  
ATOM    986  HA  ASP A  61      17.758  -0.183 -12.073  1.00  1.95           H  
ATOM    987 1HB  ASP A  61      18.578   1.855 -10.941  1.00  1.95           H  
ATOM    988 2HB  ASP A  61      17.107   1.931  -9.995  1.00  1.95           H  
ATOM    989  N   ALA A  62      14.795   0.238 -10.654  1.00  1.98           N  
ATOM    990  CA  ALA A  62      13.688  -0.523 -10.103  1.00  1.98           C  
ATOM    991  C   ALA A  62      13.250  -1.598 -11.092  1.00  1.98           C  
ATOM    992  O   ALA A  62      13.046  -2.748 -10.702  1.00  1.98           O  
ATOM    993  CB  ALA A  62      12.518   0.397  -9.774  1.00  1.98           C  
ATOM    994  H   ALA A  62      14.715   1.249 -10.769  1.00  1.98           H  
ATOM    995  HA  ALA A  62      14.032  -1.011  -9.192  1.00  1.98           H  
ATOM    996 1HB  ALA A  62      11.708  -0.188  -9.344  1.00  1.98           H  
ATOM    997 2HB  ALA A  62      12.847   1.153  -9.060  1.00  1.98           H  
ATOM    998 3HB  ALA A  62      12.167   0.885 -10.673  1.00  1.98           H  
ATOM    999  N   TYR A  63      13.184  -1.259 -12.383  1.00  1.99           N  
ATOM   1000  CA  TYR A  63      12.814  -2.244 -13.392  1.00  1.99           C  
ATOM   1001  C   TYR A  63      13.747  -3.424 -13.374  1.00  1.99           C  
ATOM   1002  O   TYR A  63      13.303  -4.571 -13.295  1.00  1.99           O  
ATOM   1003  CB  TYR A  63      12.810  -1.646 -14.805  1.00  1.99           C  
ATOM   1004  CG  TYR A  63      12.653  -2.700 -15.921  1.00  1.99           C  
ATOM   1005  CD1 TYR A  63      11.433  -3.299 -16.249  1.00  1.99           C  
ATOM   1006  CD2 TYR A  63      13.778  -3.058 -16.627  1.00  1.99           C  
ATOM   1007  CE1 TYR A  63      11.376  -4.226 -17.251  1.00  1.99           C  
ATOM   1008  CE2 TYR A  63      13.701  -3.984 -17.631  1.00  1.99           C  
ATOM   1009  CZ  TYR A  63      12.513  -4.565 -17.944  1.00  1.99           C  
ATOM   1010  OH  TYR A  63      12.449  -5.490 -18.943  1.00  1.99           O  
ATOM   1011  H   TYR A  63      13.362  -0.291 -12.654  1.00  1.99           H  
ATOM   1012  HA  TYR A  63      11.819  -2.616 -13.157  1.00  1.99           H  
ATOM   1013 1HB  TYR A  63      12.035  -0.899 -14.906  1.00  1.99           H  
ATOM   1014 2HB  TYR A  63      13.746  -1.136 -14.975  1.00  1.99           H  
ATOM   1015  HD1 TYR A  63      10.532  -3.060 -15.732  1.00  1.99           H  
ATOM   1016  HD2 TYR A  63      14.734  -2.600 -16.383  1.00  1.99           H  
ATOM   1017  HE1 TYR A  63      10.428  -4.694 -17.496  1.00  1.99           H  
ATOM   1018  HE2 TYR A  63      14.587  -4.253 -18.172  1.00  1.99           H  
ATOM   1019  HH  TYR A  63      13.271  -5.480 -19.447  1.00  1.99           H  
ATOM   1020  N   ARG A  64      15.043  -3.148 -13.433  1.00  2.00           N  
ATOM   1021  CA  ARG A  64      16.029  -4.207 -13.493  1.00  2.00           C  
ATOM   1022  C   ARG A  64      15.951  -5.083 -12.249  1.00  2.00           C  
ATOM   1023  O   ARG A  64      16.027  -6.313 -12.337  1.00  2.00           O  
ATOM   1024  CB  ARG A  64      17.407  -3.593 -13.621  1.00  2.00           C  
ATOM   1025  CG  ARG A  64      17.700  -2.926 -14.980  1.00  2.00           C  
ATOM   1026  CD  ARG A  64      18.997  -2.214 -14.935  1.00  2.00           C  
ATOM   1027  NE  ARG A  64      19.353  -1.574 -16.195  1.00  2.00           N  
ATOM   1028  CZ  ARG A  64      20.306  -0.625 -16.304  1.00  2.00           C  
ATOM   1029  NH1 ARG A  64      20.945  -0.224 -15.226  1.00  2.00           N  
ATOM   1030  NH2 ARG A  64      20.608  -0.092 -17.477  1.00  2.00           N  
ATOM   1031  H   ARG A  64      15.342  -2.171 -13.463  1.00  2.00           H  
ATOM   1032  HA  ARG A  64      15.825  -4.821 -14.371  1.00  2.00           H  
ATOM   1033 1HB  ARG A  64      17.525  -2.826 -12.852  1.00  2.00           H  
ATOM   1034 2HB  ARG A  64      18.164  -4.354 -13.444  1.00  2.00           H  
ATOM   1035 1HG  ARG A  64      17.735  -3.679 -15.767  1.00  2.00           H  
ATOM   1036 2HG  ARG A  64      16.916  -2.200 -15.205  1.00  2.00           H  
ATOM   1037 1HD  ARG A  64      18.942  -1.441 -14.167  1.00  2.00           H  
ATOM   1038 2HD  ARG A  64      19.785  -2.919 -14.679  1.00  2.00           H  
ATOM   1039  HE  ARG A  64      18.872  -1.867 -17.033  1.00  2.00           H  
ATOM   1040 1HH1 ARG A  64      20.717  -0.625 -14.323  1.00  2.00           H  
ATOM   1041 2HH1 ARG A  64      21.661   0.484 -15.298  1.00  2.00           H  
ATOM   1042 1HH2 ARG A  64      20.131  -0.392 -18.317  1.00  2.00           H  
ATOM   1043 2HH2 ARG A  64      21.325   0.616 -17.537  1.00  2.00           H  
ATOM   1044  N   LYS A  65      15.740  -4.463 -11.087  1.00  2.02           N  
ATOM   1045  CA  LYS A  65      15.628  -5.234  -9.866  1.00  2.02           C  
ATOM   1046  C   LYS A  65      14.361  -6.082  -9.864  1.00  2.02           C  
ATOM   1047  O   LYS A  65      14.407  -7.239  -9.447  1.00  2.02           O  
ATOM   1048  CB  LYS A  65      15.713  -4.334  -8.633  1.00  2.02           C  
ATOM   1049  CG  LYS A  65      17.139  -3.784  -8.357  1.00  2.02           C  
ATOM   1050  CD  LYS A  65      17.196  -3.022  -7.038  1.00  2.02           C  
ATOM   1051  CE  LYS A  65      18.651  -2.736  -6.579  1.00  2.02           C  
ATOM   1052  NZ  LYS A  65      19.314  -1.628  -7.333  1.00  2.02           N  
ATOM   1053  H   LYS A  65      15.686  -3.443 -11.048  1.00  2.02           H  
ATOM   1054  HA  LYS A  65      16.474  -5.917  -9.822  1.00  2.02           H  
ATOM   1055 1HB  LYS A  65      15.050  -3.476  -8.773  1.00  2.02           H  
ATOM   1056 2HB  LYS A  65      15.372  -4.878  -7.757  1.00  2.02           H  
ATOM   1057 1HG  LYS A  65      17.852  -4.606  -8.331  1.00  2.02           H  
ATOM   1058 2HG  LYS A  65      17.425  -3.101  -9.164  1.00  2.02           H  
ATOM   1059 1HD  LYS A  65      16.690  -2.059  -7.176  1.00  2.02           H  
ATOM   1060 2HD  LYS A  65      16.678  -3.580  -6.264  1.00  2.02           H  
ATOM   1061 1HE  LYS A  65      18.634  -2.477  -5.523  1.00  2.02           H  
ATOM   1062 2HE  LYS A  65      19.238  -3.644  -6.710  1.00  2.02           H  
ATOM   1063 1HZ  LYS A  65      20.239  -1.482  -6.991  1.00  2.02           H  
ATOM   1064 2HZ  LYS A  65      19.372  -1.776  -8.347  1.00  2.02           H  
ATOM   1065 3HZ  LYS A  65      18.789  -0.763  -7.231  1.00  2.02           H  
ATOM   1066  N   HIS A  66      13.252  -5.567 -10.403  1.00  2.03           N  
ATOM   1067  CA  HIS A  66      12.022  -6.353 -10.456  1.00  2.03           C  
ATOM   1068  C   HIS A  66      12.204  -7.569 -11.368  1.00  2.03           C  
ATOM   1069  O   HIS A  66      11.770  -8.677 -11.040  1.00  2.03           O  
ATOM   1070  CB  HIS A  66      10.834  -5.500 -10.940  1.00  2.03           C  
ATOM   1071  CG  HIS A  66      10.288  -4.535  -9.907  1.00  2.03           C  
ATOM   1072  ND1 HIS A  66       9.737  -4.963  -8.714  1.00  2.03           N  
ATOM   1073  CD2 HIS A  66      10.187  -3.183  -9.900  1.00  2.03           C  
ATOM   1074  CE1 HIS A  66       9.330  -3.913  -8.020  1.00  2.03           C  
ATOM   1075  NE2 HIS A  66       9.590  -2.825  -8.716  1.00  2.03           N  
ATOM   1076  H   HIS A  66      13.249  -4.604 -10.742  1.00  2.03           H  
ATOM   1077  HA  HIS A  66      11.784  -6.721  -9.460  1.00  2.03           H  
ATOM   1078 1HB  HIS A  66      11.146  -4.917 -11.810  1.00  2.03           H  
ATOM   1079 2HB  HIS A  66      10.027  -6.154 -11.261  1.00  2.03           H  
ATOM   1080  HD2 HIS A  66      10.512  -2.504 -10.684  1.00  2.03           H  
ATOM   1081  HE1 HIS A  66       8.855  -3.942  -7.039  1.00  2.03           H  
ATOM   1082  HE2 HIS A  66       9.382  -1.879  -8.430  1.00  2.03           H  
ATOM   1083  N   ILE A  67      12.898  -7.385 -12.489  1.00  2.05           N  
ATOM   1084  CA  ILE A  67      13.150  -8.497 -13.396  1.00  2.05           C  
ATOM   1085  C   ILE A  67      14.000  -9.568 -12.736  1.00  2.05           C  
ATOM   1086  O   ILE A  67      13.722 -10.771 -12.841  1.00  2.05           O  
ATOM   1087  CB  ILE A  67      13.898  -8.011 -14.645  1.00  2.05           C  
ATOM   1088  CG1 ILE A  67      13.040  -7.094 -15.475  1.00  2.05           C  
ATOM   1089  CG2 ILE A  67      14.392  -9.157 -15.438  1.00  2.05           C  
ATOM   1090  CD1 ILE A  67      11.810  -7.749 -15.979  1.00  2.05           C  
ATOM   1091  H   ILE A  67      13.231  -6.448 -12.724  1.00  2.05           H  
ATOM   1092  HA  ILE A  67      12.198  -8.935 -13.687  1.00  2.05           H  
ATOM   1093  HB  ILE A  67      14.758  -7.427 -14.319  1.00  2.05           H  
ATOM   1094 1HG1 ILE A  67      12.747  -6.245 -14.886  1.00  2.05           H  
ATOM   1095 2HG1 ILE A  67      13.622  -6.745 -16.322  1.00  2.05           H  
ATOM   1096 1HG2 ILE A  67      14.957  -8.771 -16.266  1.00  2.05           H  
ATOM   1097 2HG2 ILE A  67      15.030  -9.757 -14.813  1.00  2.05           H  
ATOM   1098 3HG2 ILE A  67      13.568  -9.760 -15.798  1.00  2.05           H  
ATOM   1099 1HD1 ILE A  67      11.246  -7.039 -16.568  1.00  2.05           H  
ATOM   1100 2HD1 ILE A  67      12.083  -8.600 -16.594  1.00  2.05           H  
ATOM   1101 3HD1 ILE A  67      11.208  -8.084 -15.138  1.00  2.05           H  
ATOM   1102  N   ASN A  68      15.026  -9.137 -12.009  1.00  2.08           N  
ATOM   1103  CA  ASN A  68      15.905 -10.084 -11.359  1.00  2.08           C  
ATOM   1104  C   ASN A  68      15.218 -10.807 -10.201  1.00  2.08           C  
ATOM   1105  O   ASN A  68      15.268 -12.036 -10.121  1.00  2.08           O  
ATOM   1106  CB  ASN A  68      17.143  -9.362 -10.886  1.00  2.08           C  
ATOM   1107  CG  ASN A  68      18.036  -8.952 -12.031  1.00  2.08           C  
ATOM   1108  OD1 ASN A  68      17.961  -9.484 -13.144  1.00  2.08           O  
ATOM   1109  ND2 ASN A  68      18.890  -7.999 -11.772  1.00  2.08           N  
ATOM   1110  H   ASN A  68      15.224  -8.136 -11.948  1.00  2.08           H  
ATOM   1111  HA  ASN A  68      16.195 -10.839 -12.091  1.00  2.08           H  
ATOM   1112 1HB  ASN A  68      16.844  -8.467 -10.335  1.00  2.08           H  
ATOM   1113 2HB  ASN A  68      17.701  -9.999 -10.203  1.00  2.08           H  
ATOM   1114 1HD2 ASN A  68      19.511  -7.676 -12.485  1.00  2.08           H  
ATOM   1115 2HD2 ASN A  68      18.919  -7.591 -10.862  1.00  2.08           H  
ATOM   1116  N   LYS A  69      14.507 -10.066  -9.345  1.00  2.14           N  
ATOM   1117  CA  LYS A  69      13.835 -10.649  -8.182  1.00  2.14           C  
ATOM   1118  C   LYS A  69      12.775 -11.662  -8.568  1.00  2.14           C  
ATOM   1119  O   LYS A  69      12.583 -12.664  -7.879  1.00  2.14           O  
ATOM   1120  CB  LYS A  69      13.190  -9.568  -7.314  1.00  2.14           C  
ATOM   1121  CG  LYS A  69      14.166  -8.699  -6.524  1.00  2.14           C  
ATOM   1122  CD  LYS A  69      13.422  -7.643  -5.717  1.00  2.14           C  
ATOM   1123  CE  LYS A  69      14.376  -6.773  -4.913  1.00  2.14           C  
ATOM   1124  NZ  LYS A  69      13.646  -5.737  -4.125  1.00  2.14           N  
ATOM   1125  H   LYS A  69      14.461  -9.059  -9.478  1.00  2.14           H  
ATOM   1126  HA  LYS A  69      14.585 -11.167  -7.585  1.00  2.14           H  
ATOM   1127 1HB  LYS A  69      12.605  -8.902  -7.957  1.00  2.14           H  
ATOM   1128 2HB  LYS A  69      12.501 -10.031  -6.612  1.00  2.14           H  
ATOM   1129 1HG  LYS A  69      14.737  -9.328  -5.843  1.00  2.14           H  
ATOM   1130 2HG  LYS A  69      14.860  -8.212  -7.203  1.00  2.14           H  
ATOM   1131 1HD  LYS A  69      12.856  -7.007  -6.403  1.00  2.14           H  
ATOM   1132 2HD  LYS A  69      12.722  -8.128  -5.038  1.00  2.14           H  
ATOM   1133 1HE  LYS A  69      14.944  -7.403  -4.230  1.00  2.14           H  
ATOM   1134 2HE  LYS A  69      15.067  -6.277  -5.595  1.00  2.14           H  
ATOM   1135 1HZ  LYS A  69      14.309  -5.179  -3.605  1.00  2.14           H  
ATOM   1136 2HZ  LYS A  69      13.124  -5.143  -4.753  1.00  2.14           H  
ATOM   1137 3HZ  LYS A  69      13.010  -6.189  -3.482  1.00  2.14           H  
ATOM   1138  N   LYS A  70      12.098 -11.418  -9.683  1.00  2.23           N  
ATOM   1139  CA  LYS A  70      11.056 -12.310 -10.145  1.00  2.23           C  
ATOM   1140  C   LYS A  70      11.602 -13.472 -10.991  1.00  2.23           C  
ATOM   1141  O   LYS A  70      10.833 -14.346 -11.401  1.00  2.23           O  
ATOM   1142  CB  LYS A  70      10.029 -11.522 -10.951  1.00  2.23           C  
ATOM   1143  CG  LYS A  70       9.213 -10.474 -10.179  1.00  2.23           C  
ATOM   1144  CD  LYS A  70       8.248  -9.761 -11.137  1.00  2.23           C  
ATOM   1145  CE  LYS A  70       7.425  -8.670 -10.468  1.00  2.23           C  
ATOM   1146  NZ  LYS A  70       6.479  -8.022 -11.454  1.00  2.23           N  
ATOM   1147  H   LYS A  70      12.271 -10.561 -10.212  1.00  2.23           H  
ATOM   1148  HA  LYS A  70      10.562 -12.737  -9.273  1.00  2.23           H  
ATOM   1149 1HB  LYS A  70      10.559 -10.975 -11.731  1.00  2.23           H  
ATOM   1150 2HB  LYS A  70       9.336 -12.208 -11.428  1.00  2.23           H  
ATOM   1151 1HG  LYS A  70       8.647 -10.961  -9.387  1.00  2.23           H  
ATOM   1152 2HG  LYS A  70       9.885  -9.742  -9.730  1.00  2.23           H  
ATOM   1153 1HD  LYS A  70       8.828  -9.303 -11.941  1.00  2.23           H  
ATOM   1154 2HD  LYS A  70       7.566 -10.487 -11.573  1.00  2.23           H  
ATOM   1155 1HE  LYS A  70       6.849  -9.097  -9.650  1.00  2.23           H  
ATOM   1156 2HE  LYS A  70       8.097  -7.907 -10.069  1.00  2.23           H  
ATOM   1157 1HZ  LYS A  70       5.943  -7.299 -11.006  1.00  2.23           H  
ATOM   1158 2HZ  LYS A  70       7.004  -7.614 -12.226  1.00  2.23           H  
ATOM   1159 3HZ  LYS A  70       5.846  -8.717 -11.832  1.00  2.23           H  
ATOM   1160  N   GLY A  71      12.910 -13.471 -11.303  1.00  2.41           N  
ATOM   1161  CA  GLY A  71      13.496 -14.525 -12.130  1.00  2.41           C  
ATOM   1162  C   GLY A  71      13.045 -14.471 -13.592  1.00  2.41           C  
ATOM   1163  O   GLY A  71      12.895 -15.514 -14.233  1.00  2.41           O  
ATOM   1164  H   GLY A  71      13.535 -12.761 -10.927  1.00  2.41           H  
ATOM   1165 1HA  GLY A  71      14.582 -14.437 -12.086  1.00  2.41           H  
ATOM   1166 2HA  GLY A  71      13.240 -15.494 -11.706  1.00  2.41           H  
ATOM   1167  N   LEU A  72      12.783 -13.279 -14.120  1.00  2.71           N  
ATOM   1168  CA  LEU A  72      12.250 -13.199 -15.470  1.00  2.71           C  
ATOM   1169  C   LEU A  72      13.321 -13.106 -16.574  1.00  2.71           C  
ATOM   1170  O   LEU A  72      14.364 -12.483 -16.366  1.00  2.71           O  
ATOM   1171  CB  LEU A  72      11.257 -12.050 -15.479  1.00  2.71           C  
ATOM   1172  CG  LEU A  72      10.157 -12.322 -14.465  1.00  2.71           C  
ATOM   1173  CD1 LEU A  72       9.226 -11.195 -14.361  1.00  2.71           C  
ATOM   1174  CD2 LEU A  72       9.415 -13.575 -14.851  1.00  2.71           C  
ATOM   1175  H   LEU A  72      12.956 -12.427 -13.581  1.00  2.71           H  
ATOM   1176  HA  LEU A  72      11.671 -14.098 -15.593  1.00  2.71           H  
ATOM   1177 1HB  LEU A  72      11.766 -11.138 -15.177  1.00  2.71           H  
ATOM   1178 2HB  LEU A  72      10.828 -11.915 -16.455  1.00  2.71           H  
ATOM   1179  HG  LEU A  72      10.617 -12.467 -13.510  1.00  2.71           H  
ATOM   1180 1HD1 LEU A  72       8.474 -11.424 -13.617  1.00  2.71           H  
ATOM   1181 2HD1 LEU A  72       9.765 -10.290 -14.075  1.00  2.71           H  
ATOM   1182 3HD1 LEU A  72       8.749 -11.063 -15.282  1.00  2.71           H  
ATOM   1183 1HD2 LEU A  72       8.650 -13.783 -14.102  1.00  2.71           H  
ATOM   1184 2HD2 LEU A  72       8.947 -13.438 -15.824  1.00  2.71           H  
ATOM   1185 3HD2 LEU A  72      10.112 -14.412 -14.895  1.00  2.71           H  
ATOM   1186  N   PRO A  73      13.050 -13.654 -17.793  1.00  3.16           N  
ATOM   1187  CA  PRO A  73      13.932 -13.743 -18.963  1.00  3.16           C  
ATOM   1188  C   PRO A  73      14.673 -12.481 -19.368  1.00  3.16           C  
ATOM   1189  O   PRO A  73      15.787 -12.561 -19.885  1.00  3.16           O  
ATOM   1190  CB  PRO A  73      12.953 -14.135 -20.075  1.00  3.16           C  
ATOM   1191  CG  PRO A  73      11.893 -14.930 -19.387  1.00  3.16           C  
ATOM   1192  CD  PRO A  73      11.702 -14.270 -18.053  1.00  3.16           C  
ATOM   1193  HA  PRO A  73      14.652 -14.556 -18.790  1.00  3.16           H  
ATOM   1194 1HB  PRO A  73      12.558 -13.229 -20.565  1.00  3.16           H  
ATOM   1195 2HB  PRO A  73      13.479 -14.711 -20.851  1.00  3.16           H  
ATOM   1196 1HG  PRO A  73      10.975 -14.934 -19.996  1.00  3.16           H  
ATOM   1197 2HG  PRO A  73      12.213 -15.978 -19.294  1.00  3.16           H  
ATOM   1198 1HD  PRO A  73      10.906 -13.518 -18.102  1.00  3.16           H  
ATOM   1199 2HD  PRO A  73      11.478 -15.094 -17.369  1.00  3.16           H  
ATOM   1200  N   TYR A  74      14.103 -11.306 -19.124  1.00  3.80           N  
ATOM   1201  CA  TYR A  74      14.792 -10.074 -19.501  1.00  3.80           C  
ATOM   1202  C   TYR A  74      16.154  -9.974 -18.803  1.00  3.80           C  
ATOM   1203  O   TYR A  74      17.039  -9.263 -19.266  1.00  3.80           O  
ATOM   1204  CB  TYR A  74      13.985  -8.807 -19.246  1.00  3.80           C  
ATOM   1205  CG  TYR A  74      14.685  -7.607 -19.885  1.00  3.80           C  
ATOM   1206  CD1 TYR A  74      14.517  -7.349 -21.244  1.00  3.80           C  
ATOM   1207  CD2 TYR A  74      15.544  -6.810 -19.138  1.00  3.80           C  
ATOM   1208  CE1 TYR A  74      15.190  -6.295 -21.850  1.00  3.80           C  
ATOM   1209  CE2 TYR A  74      16.223  -5.756 -19.750  1.00  3.80           C  
ATOM   1210  CZ  TYR A  74      16.047  -5.499 -21.104  1.00  3.80           C  
ATOM   1211  OH  TYR A  74      16.736  -4.457 -21.726  1.00  3.80           O  
ATOM   1212  H   TYR A  74      13.196 -11.255 -18.690  1.00  3.80           H  
ATOM   1213  HA  TYR A  74      14.987 -10.114 -20.573  1.00  3.80           H  
ATOM   1214 1HB  TYR A  74      12.983  -8.901 -19.678  1.00  3.80           H  
ATOM   1215 2HB  TYR A  74      13.874  -8.625 -18.202  1.00  3.80           H  
ATOM   1216  HD1 TYR A  74      13.854  -7.981 -21.837  1.00  3.80           H  
ATOM   1217  HD2 TYR A  74      15.693  -7.014 -18.076  1.00  3.80           H  
ATOM   1218  HE1 TYR A  74      15.050  -6.104 -22.914  1.00  3.80           H  
ATOM   1219  HE2 TYR A  74      16.902  -5.137 -19.164  1.00  3.80           H  
ATOM   1220  HH  TYR A  74      16.710  -4.595 -22.680  1.00  3.80           H  
ATOM   1221  N   ALA A  75      16.322 -10.664 -17.669  1.00  4.66           N  
ATOM   1222  CA  ALA A  75      17.566 -10.645 -16.908  1.00  4.66           C  
ATOM   1223  C   ALA A  75      18.747 -11.108 -17.764  1.00  4.66           C  
ATOM   1224  O   ALA A  75      19.896 -10.772 -17.484  1.00  4.66           O  
ATOM   1225  CB  ALA A  75      17.456 -11.553 -15.693  1.00  4.66           C  
ATOM   1226  H   ALA A  75      15.563 -11.251 -17.320  1.00  4.66           H  
ATOM   1227  HA  ALA A  75      17.751  -9.622 -16.582  1.00  4.66           H  
ATOM   1228 1HB  ALA A  75      18.383 -11.514 -15.126  1.00  4.66           H  
ATOM   1229 2HB  ALA A  75      16.642 -11.240 -15.061  1.00  4.66           H  
ATOM   1230 3HB  ALA A  75      17.273 -12.573 -16.027  1.00  4.66           H  
ATOM   1231  N   ALA A  76      18.468 -11.941 -18.772  1.00  5.65           N  
ATOM   1232  CA  ALA A  76      19.475 -12.493 -19.664  1.00  5.65           C  
ATOM   1233  C   ALA A  76      19.827 -11.552 -20.831  1.00  5.65           C  
ATOM   1234  O   ALA A  76      20.652 -11.912 -21.675  1.00  5.65           O  
ATOM   1235  CB  ALA A  76      18.980 -13.816 -20.216  1.00  5.65           C  
ATOM   1236  H   ALA A  76      17.495 -12.172 -18.970  1.00  5.65           H  
ATOM   1237  HA  ALA A  76      20.382 -12.659 -19.085  1.00  5.65           H  
ATOM   1238 1HB  ALA A  76      19.744 -14.252 -20.858  1.00  5.65           H  
ATOM   1239 2HB  ALA A  76      18.764 -14.495 -19.393  1.00  5.65           H  
ATOM   1240 3HB  ALA A  76      18.071 -13.643 -20.794  1.00  5.65           H  
ATOM   1241  N   ALA A  77      19.165 -10.393 -20.910  1.00  6.64           N  
ATOM   1242  CA  ALA A  77      19.361  -9.439 -21.996  1.00  6.64           C  
ATOM   1243  C   ALA A  77      20.715  -8.740 -21.903  1.00  6.64           C  
ATOM   1244  O   ALA A  77      21.162  -8.141 -22.882  1.00  6.64           O  
ATOM   1245  OXT ALA A  77      21.201  -8.517 -20.795  1.00  6.64           O  
ATOM   1246  CB  ALA A  77      18.242  -8.405 -21.981  1.00  6.64           C  
ATOM   1247  H   ALA A  77      18.491 -10.142 -20.187  1.00  6.64           H  
ATOM   1248  HA  ALA A  77      19.328  -9.988 -22.937  1.00  6.64           H  
ATOM   1249 1HB  ALA A  77      18.369  -7.711 -22.808  1.00  6.64           H  
ATOM   1250 2HB  ALA A  77      17.279  -8.909 -22.070  1.00  6.64           H  
ATOM   1251 3HB  ALA A  77      18.272  -7.856 -21.040  1.00  6.64           H  
TER    1252
ENDMDL

REMARK ID 620115 MODEL 4 2024-06-08_00000029_1_19
PFRMAT TS
TARGET 2024-06-08_00000029_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       2.141  -1.402   1.018  1.00  7.92           N  
ATOM      2  CA  ARG A   1       2.535  -0.580  -0.118  1.00  7.92           C  
ATOM      3  C   ARG A   1       2.192   0.888   0.098  1.00  7.92           C  
ATOM      4  O   ARG A   1       2.917   1.777  -0.355  1.00  7.92           O  
ATOM      5  CB  ARG A   1       1.872  -1.074  -1.394  1.00  7.92           C  
ATOM      6  CG  ARG A   1       2.339  -2.452  -1.860  1.00  7.92           C  
ATOM      7  CD  ARG A   1       1.642  -2.891  -3.104  1.00  7.92           C  
ATOM      8  NE  ARG A   1       2.086  -4.212  -3.537  1.00  7.92           N  
ATOM      9  CZ  ARG A   1       1.600  -4.876  -4.606  1.00  7.92           C  
ATOM     10  NH1 ARG A   1       0.659  -4.337  -5.348  1.00  7.92           N  
ATOM     11  NH2 ARG A   1       2.073  -6.074  -4.908  1.00  7.92           N  
ATOM     12 1H   ARG A   1       2.840  -2.115   1.171  1.00  7.92           H  
ATOM     13 2H   ARG A   1       2.070  -0.824   1.842  1.00  7.92           H  
ATOM     14 3H   ARG A   1       1.252  -1.843   0.828  1.00  7.92           H  
ATOM     15  HA  ARG A   1       3.616  -0.663  -0.241  1.00  7.92           H  
ATOM     16 1HB  ARG A   1       0.793  -1.118  -1.249  1.00  7.92           H  
ATOM     17 2HB  ARG A   1       2.065  -0.367  -2.201  1.00  7.92           H  
ATOM     18 1HG  ARG A   1       3.411  -2.421  -2.059  1.00  7.92           H  
ATOM     19 2HG  ARG A   1       2.137  -3.185  -1.077  1.00  7.92           H  
ATOM     20 1HD  ARG A   1       0.568  -2.934  -2.925  1.00  7.92           H  
ATOM     21 2HD  ARG A   1       1.848  -2.182  -3.905  1.00  7.92           H  
ATOM     22  HE  ARG A   1       2.808  -4.664  -2.993  1.00  7.92           H  
ATOM     23 1HH1 ARG A   1       0.297  -3.422  -5.119  1.00  7.92           H  
ATOM     24 2HH1 ARG A   1       0.299  -4.837  -6.148  1.00  7.92           H  
ATOM     25 1HH2 ARG A   1       2.797  -6.490  -4.337  1.00  7.92           H  
ATOM     26 2HH2 ARG A   1       1.711  -6.572  -5.707  1.00  7.92           H  
ATOM     27  N   ALA A   2       1.108   1.172   0.830  1.00  7.43           N  
ATOM     28  CA  ALA A   2       0.718   2.569   1.072  1.00  7.43           C  
ATOM     29  C   ALA A   2       1.582   3.198   2.160  1.00  7.43           C  
ATOM     30  O   ALA A   2       1.145   3.405   3.292  1.00  7.43           O  
ATOM     31  CB  ALA A   2      -0.745   2.651   1.465  1.00  7.43           C  
ATOM     32  H   ALA A   2       0.512   0.450   1.199  1.00  7.43           H  
ATOM     33  HA  ALA A   2       0.872   3.133   0.152  1.00  7.43           H  
ATOM     34 1HB  ALA A   2      -1.016   3.698   1.617  1.00  7.43           H  
ATOM     35 2HB  ALA A   2      -1.363   2.228   0.673  1.00  7.43           H  
ATOM     36 3HB  ALA A   2      -0.907   2.097   2.387  1.00  7.43           H  
ATOM     37  N   LEU A   3       2.822   3.469   1.795  1.00  6.81           N  
ATOM     38  CA  LEU A   3       3.830   3.996   2.695  1.00  6.81           C  
ATOM     39  C   LEU A   3       3.603   5.476   2.970  1.00  6.81           C  
ATOM     40  O   LEU A   3       3.156   6.228   2.102  1.00  6.81           O  
ATOM     41  CB  LEU A   3       5.202   3.721   2.086  1.00  6.81           C  
ATOM     42  CG  LEU A   3       5.523   2.210   1.951  1.00  6.81           C  
ATOM     43  CD1 LEU A   3       6.780   2.006   1.177  1.00  6.81           C  
ATOM     44  CD2 LEU A   3       5.666   1.617   3.336  1.00  6.81           C  
ATOM     45  H   LEU A   3       3.071   3.244   0.834  1.00  6.81           H  
ATOM     46  HA  LEU A   3       3.760   3.461   3.641  1.00  6.81           H  
ATOM     47 1HB  LEU A   3       5.246   4.164   1.094  1.00  6.81           H  
ATOM     48 2HB  LEU A   3       5.957   4.183   2.709  1.00  6.81           H  
ATOM     49  HG  LEU A   3       4.720   1.714   1.424  1.00  6.81           H  
ATOM     50 1HD1 LEU A   3       6.992   0.946   1.093  1.00  6.81           H  
ATOM     51 2HD1 LEU A   3       6.672   2.431   0.180  1.00  6.81           H  
ATOM     52 3HD1 LEU A   3       7.576   2.475   1.673  1.00  6.81           H  
ATOM     53 1HD2 LEU A   3       5.884   0.552   3.256  1.00  6.81           H  
ATOM     54 2HD2 LEU A   3       6.481   2.115   3.861  1.00  6.81           H  
ATOM     55 3HD2 LEU A   3       4.736   1.758   3.888  1.00  6.81           H  
ATOM     56  N   ASP A   4       3.920   5.891   4.191  1.00  6.12           N  
ATOM     57  CA  ASP A   4       3.746   7.274   4.617  1.00  6.12           C  
ATOM     58  C   ASP A   4       4.862   8.184   4.118  1.00  6.12           C  
ATOM     59  O   ASP A   4       6.023   8.079   4.529  1.00  6.12           O  
ATOM     60  CB  ASP A   4       3.602   7.328   6.144  1.00  6.12           C  
ATOM     61  CG  ASP A   4       3.318   8.730   6.745  1.00  6.12           C  
ATOM     62  OD1 ASP A   4       3.640   9.750   6.136  1.00  6.12           O  
ATOM     63  OD2 ASP A   4       2.765   8.763   7.816  1.00  6.12           O  
ATOM     64  H   ASP A   4       4.276   5.217   4.852  1.00  6.12           H  
ATOM     65  HA  ASP A   4       2.810   7.636   4.191  1.00  6.12           H  
ATOM     66 1HB  ASP A   4       2.791   6.660   6.443  1.00  6.12           H  
ATOM     67 2HB  ASP A   4       4.513   6.943   6.598  1.00  6.12           H  
ATOM     68  N   ARG A   5       4.489   9.093   3.232  1.00  5.46           N  
ATOM     69  CA  ARG A   5       5.419   9.998   2.582  1.00  5.46           C  
ATOM     70  C   ARG A   5       6.144  10.937   3.548  1.00  5.46           C  
ATOM     71  O   ARG A   5       7.219  11.435   3.216  1.00  5.46           O  
ATOM     72  CB  ARG A   5       4.697  10.808   1.518  1.00  5.46           C  
ATOM     73  CG  ARG A   5       4.274   9.990   0.303  1.00  5.46           C  
ATOM     74  CD  ARG A   5       3.542  10.802  -0.709  1.00  5.46           C  
ATOM     75  NE  ARG A   5       3.152   9.994  -1.861  1.00  5.46           N  
ATOM     76  CZ  ARG A   5       2.394  10.426  -2.891  1.00  5.46           C  
ATOM     77  NH1 ARG A   5       1.943  11.661  -2.910  1.00  5.46           N  
ATOM     78  NH2 ARG A   5       2.102   9.603  -3.884  1.00  5.46           N  
ATOM     79  H   ARG A   5       3.512   9.125   2.973  1.00  5.46           H  
ATOM     80  HA  ARG A   5       6.163   9.388   2.076  1.00  5.46           H  
ATOM     81 1HB  ARG A   5       3.801  11.253   1.950  1.00  5.46           H  
ATOM     82 2HB  ARG A   5       5.338  11.620   1.177  1.00  5.46           H  
ATOM     83 1HG  ARG A   5       5.159   9.566  -0.170  1.00  5.46           H  
ATOM     84 2HG  ARG A   5       3.618   9.176   0.631  1.00  5.46           H  
ATOM     85 1HD  ARG A   5       2.640  11.220  -0.263  1.00  5.46           H  
ATOM     86 2HD  ARG A   5       4.182  11.610  -1.061  1.00  5.46           H  
ATOM     87  HE  ARG A   5       3.474   9.035  -1.885  1.00  5.46           H  
ATOM     88 1HH1 ARG A   5       2.164  12.292  -2.153  1.00  5.46           H  
ATOM     89 2HH1 ARG A   5       1.377  11.980  -3.683  1.00  5.46           H  
ATOM     90 1HH2 ARG A   5       2.449   8.654  -3.871  1.00  5.46           H  
ATOM     91 2HH2 ARG A   5       1.537   9.924  -4.656  1.00  5.46           H  
ATOM     92  N   SER A   6       5.575  11.204   4.740  1.00  4.90           N  
ATOM     93  CA  SER A   6       6.256  12.112   5.666  1.00  4.90           C  
ATOM     94  C   SER A   6       7.449  11.404   6.312  1.00  4.90           C  
ATOM     95  O   SER A   6       8.347  12.040   6.872  1.00  4.90           O  
ATOM     96  CB  SER A   6       5.307  12.661   6.726  1.00  4.90           C  
ATOM     97  OG  SER A   6       4.891  11.683   7.632  1.00  4.90           O  
ATOM     98  H   SER A   6       4.705  10.741   5.032  1.00  4.90           H  
ATOM     99  HA  SER A   6       6.640  12.959   5.097  1.00  4.90           H  
ATOM    100 1HB  SER A   6       5.803  13.466   7.265  1.00  4.90           H  
ATOM    101 2HB  SER A   6       4.435  13.089   6.235  1.00  4.90           H  
ATOM    102  HG  SER A   6       4.366  11.028   7.111  1.00  4.90           H  
ATOM    103  N   ILE A   7       7.481  10.078   6.185  1.00  4.43           N  
ATOM    104  CA  ILE A   7       8.598   9.305   6.667  1.00  4.43           C  
ATOM    105  C   ILE A   7       9.601   9.272   5.551  1.00  4.43           C  
ATOM    106  O   ILE A   7      10.762   9.616   5.743  1.00  4.43           O  
ATOM    107  CB  ILE A   7       8.203   7.863   7.036  1.00  4.43           C  
ATOM    108  CG1 ILE A   7       7.136   7.875   8.127  1.00  4.43           C  
ATOM    109  CG2 ILE A   7       9.431   7.060   7.434  1.00  4.43           C  
ATOM    110  CD1 ILE A   7       7.571   8.573   9.392  1.00  4.43           C  
ATOM    111  H   ILE A   7       6.725   9.586   5.714  1.00  4.43           H  
ATOM    112  HA  ILE A   7       9.040   9.795   7.531  1.00  4.43           H  
ATOM    113  HB  ILE A   7       7.759   7.386   6.167  1.00  4.43           H  
ATOM    114 1HG1 ILE A   7       6.249   8.386   7.741  1.00  4.43           H  
ATOM    115 2HG1 ILE A   7       6.867   6.848   8.371  1.00  4.43           H  
ATOM    116 1HG2 ILE A   7       9.137   6.042   7.657  1.00  4.43           H  
ATOM    117 2HG2 ILE A   7      10.133   7.056   6.611  1.00  4.43           H  
ATOM    118 3HG2 ILE A   7       9.898   7.504   8.313  1.00  4.43           H  
ATOM    119 1HD1 ILE A   7       6.759   8.547  10.119  1.00  4.43           H  
ATOM    120 2HD1 ILE A   7       8.447   8.066   9.806  1.00  4.43           H  
ATOM    121 3HD1 ILE A   7       7.822   9.611   9.166  1.00  4.43           H  
ATOM    122  N   VAL A   8       9.127   8.967   4.345  1.00  4.05           N  
ATOM    123  CA  VAL A   8      10.020   8.819   3.199  1.00  4.05           C  
ATOM    124  C   VAL A   8      10.830  10.073   2.922  1.00  4.05           C  
ATOM    125  O   VAL A   8      12.042  10.006   2.731  1.00  4.05           O  
ATOM    126  CB  VAL A   8       9.243   8.464   1.935  1.00  4.05           C  
ATOM    127  CG1 VAL A   8      10.166   8.503   0.737  1.00  4.05           C  
ATOM    128  CG2 VAL A   8       8.653   7.128   2.094  1.00  4.05           C  
ATOM    129  H   VAL A   8       8.130   8.757   4.256  1.00  4.05           H  
ATOM    130  HA  VAL A   8      10.703   8.011   3.414  1.00  4.05           H  
ATOM    131  HB  VAL A   8       8.464   9.205   1.776  1.00  4.05           H  
ATOM    132 1HG1 VAL A   8       9.604   8.260  -0.163  1.00  4.05           H  
ATOM    133 2HG1 VAL A   8      10.596   9.501   0.636  1.00  4.05           H  
ATOM    134 3HG1 VAL A   8      10.962   7.775   0.874  1.00  4.05           H  
ATOM    135 1HG2 VAL A   8       8.089   6.858   1.202  1.00  4.05           H  
ATOM    136 2HG2 VAL A   8       9.469   6.438   2.241  1.00  4.05           H  
ATOM    137 3HG2 VAL A   8       7.989   7.122   2.964  1.00  4.05           H  
ATOM    138  N   LYS A   9      10.178  11.230   2.983  1.00  3.72           N  
ATOM    139  CA  LYS A   9      10.856  12.498   2.752  1.00  3.72           C  
ATOM    140  C   LYS A   9      11.982  12.780   3.750  1.00  3.72           C  
ATOM    141  O   LYS A   9      12.825  13.641   3.494  1.00  3.72           O  
ATOM    142  CB  LYS A   9       9.855  13.649   2.776  1.00  3.72           C  
ATOM    143  CG  LYS A   9       8.916  13.693   1.569  1.00  3.72           C  
ATOM    144  CD  LYS A   9       7.921  14.837   1.684  1.00  3.72           C  
ATOM    145  CE  LYS A   9       6.994  14.895   0.477  1.00  3.72           C  
ATOM    146  NZ  LYS A   9       6.009  16.009   0.592  1.00  3.72           N  
ATOM    147  H   LYS A   9       9.172  11.234   3.158  1.00  3.72           H  
ATOM    148  HA  LYS A   9      11.303  12.461   1.761  1.00  3.72           H  
ATOM    149 1HB  LYS A   9       9.241  13.570   3.677  1.00  3.72           H  
ATOM    150 2HB  LYS A   9      10.392  14.594   2.825  1.00  3.72           H  
ATOM    151 1HG  LYS A   9       9.504  13.827   0.662  1.00  3.72           H  
ATOM    152 2HG  LYS A   9       8.378  12.753   1.485  1.00  3.72           H  
ATOM    153 1HD  LYS A   9       7.320  14.694   2.584  1.00  3.72           H  
ATOM    154 2HD  LYS A   9       8.457  15.780   1.768  1.00  3.72           H  
ATOM    155 1HE  LYS A   9       7.588  15.039  -0.424  1.00  3.72           H  
ATOM    156 2HE  LYS A   9       6.453  13.951   0.397  1.00  3.72           H  
ATOM    157 1HZ  LYS A   9       5.410  16.019  -0.222  1.00  3.72           H  
ATOM    158 2HZ  LYS A   9       5.448  15.875   1.421  1.00  3.72           H  
ATOM    159 3HZ  LYS A   9       6.501  16.888   0.657  1.00  3.72           H  
ATOM    160  N   ASN A  10      11.965  12.113   4.908  1.00  3.43           N  
ATOM    161  CA  ASN A  10      12.978  12.306   5.923  1.00  3.43           C  
ATOM    162  C   ASN A  10      13.920  11.096   6.057  1.00  3.43           C  
ATOM    163  O   ASN A  10      14.697  11.012   7.015  1.00  3.43           O  
ATOM    164  CB  ASN A  10      12.306  12.644   7.238  1.00  3.43           C  
ATOM    165  CG  ASN A  10      11.671  14.035   7.209  1.00  3.43           C  
ATOM    166  OD1 ASN A  10      12.405  15.026   7.311  1.00  3.43           O  
ATOM    167  ND2 ASN A  10      10.361  14.141   7.077  1.00  3.43           N  
ATOM    168  H   ASN A  10      11.269  11.394   5.081  1.00  3.43           H  
ATOM    169  HA  ASN A  10      13.597  13.153   5.632  1.00  3.43           H  
ATOM    170 1HB  ASN A  10      11.525  11.904   7.441  1.00  3.43           H  
ATOM    171 2HB  ASN A  10      13.030  12.595   8.048  1.00  3.43           H  
ATOM    172 1HD2 ASN A  10       9.940  15.046   7.059  1.00  3.43           H  
ATOM    173 2HD2 ASN A  10       9.762  13.321   6.998  1.00  3.43           H  
ATOM    174  N   LEU A  11      13.881  10.175   5.090  1.00  3.17           N  
ATOM    175  CA  LEU A  11      14.768   9.017   5.113  1.00  3.17           C  
ATOM    176  C   LEU A  11      16.061   9.242   4.305  1.00  3.17           C  
ATOM    177  O   LEU A  11      16.074  10.037   3.364  1.00  3.17           O  
ATOM    178  CB  LEU A  11      14.087   7.757   4.554  1.00  3.17           C  
ATOM    179  CG  LEU A  11      12.908   7.150   5.282  1.00  3.17           C  
ATOM    180  CD1 LEU A  11      12.337   5.980   4.450  1.00  3.17           C  
ATOM    181  CD2 LEU A  11      13.346   6.669   6.659  1.00  3.17           C  
ATOM    182  H   LEU A  11      13.222  10.269   4.316  1.00  3.17           H  
ATOM    183  HA  LEU A  11      14.971   8.819   6.152  1.00  3.17           H  
ATOM    184 1HB  LEU A  11      13.683   8.039   3.607  1.00  3.17           H  
ATOM    185 2HB  LEU A  11      14.823   7.000   4.377  1.00  3.17           H  
ATOM    186  HG  LEU A  11      12.164   7.865   5.380  1.00  3.17           H  
ATOM    187 1HD1 LEU A  11      11.480   5.566   4.968  1.00  3.17           H  
ATOM    188 2HD1 LEU A  11      12.034   6.319   3.470  1.00  3.17           H  
ATOM    189 3HD1 LEU A  11      13.065   5.225   4.322  1.00  3.17           H  
ATOM    190 1HD2 LEU A  11      12.495   6.236   7.182  1.00  3.17           H  
ATOM    191 2HD2 LEU A  11      14.120   5.921   6.546  1.00  3.17           H  
ATOM    192 3HD2 LEU A  11      13.731   7.512   7.232  1.00  3.17           H  
ATOM    193  N   PRO A  12      17.173   8.599   4.704  1.00  2.96           N  
ATOM    194  CA  PRO A  12      18.424   8.454   3.975  1.00  2.96           C  
ATOM    195  C   PRO A  12      18.147   7.730   2.667  1.00  2.96           C  
ATOM    196  O   PRO A  12      17.141   7.026   2.554  1.00  2.96           O  
ATOM    197  CB  PRO A  12      19.270   7.617   4.907  1.00  2.96           C  
ATOM    198  CG  PRO A  12      18.702   7.863   6.279  1.00  2.96           C  
ATOM    199  CD  PRO A  12      17.240   8.059   6.075  1.00  2.96           C  
ATOM    200  HA  PRO A  12      18.867   9.444   3.796  1.00  2.96           H  
ATOM    201 1HB  PRO A  12      19.181   6.595   4.583  1.00  2.96           H  
ATOM    202 2HB  PRO A  12      20.331   7.898   4.820  1.00  2.96           H  
ATOM    203 1HG  PRO A  12      18.908   7.008   6.938  1.00  2.96           H  
ATOM    204 2HG  PRO A  12      19.184   8.740   6.731  1.00  2.96           H  
ATOM    205 1HD  PRO A  12      16.693   7.119   6.162  1.00  2.96           H  
ATOM    206 2HD  PRO A  12      16.938   8.814   6.816  1.00  2.96           H  
ATOM    207  N   GLU A  13      19.048   7.855   1.696  1.00  2.80           N  
ATOM    208  CA  GLU A  13      18.802   7.248   0.387  1.00  2.80           C  
ATOM    209  C   GLU A  13      18.654   5.717   0.428  1.00  2.80           C  
ATOM    210  O   GLU A  13      17.815   5.164  -0.286  1.00  2.80           O  
ATOM    211  CB  GLU A  13      19.961   7.588  -0.557  1.00  2.80           C  
ATOM    212  CG  GLU A  13      20.116   9.085  -0.947  1.00  2.80           C  
ATOM    213  CD  GLU A  13      18.970   9.686  -1.739  1.00  2.80           C  
ATOM    214  OE1 GLU A  13      18.577   9.129  -2.736  1.00  2.80           O  
ATOM    215  OE2 GLU A  13      18.491  10.732  -1.329  1.00  2.80           O  
ATOM    216  H   GLU A  13      19.878   8.412   1.842  1.00  2.80           H  
ATOM    217  HA  GLU A  13      17.884   7.664  -0.014  1.00  2.80           H  
ATOM    218 1HB  GLU A  13      20.899   7.268  -0.102  1.00  2.80           H  
ATOM    219 2HB  GLU A  13      19.844   7.020  -1.481  1.00  2.80           H  
ATOM    220 1HG  GLU A  13      20.233   9.663  -0.031  1.00  2.80           H  
ATOM    221 2HG  GLU A  13      21.035   9.195  -1.523  1.00  2.80           H  
ATOM    222  N   GLN A  14      19.400   5.006   1.282  1.00  2.70           N  
ATOM    223  CA  GLN A  14      19.219   3.548   1.276  1.00  2.70           C  
ATOM    224  C   GLN A  14      17.824   3.179   1.745  1.00  2.70           C  
ATOM    225  O   GLN A  14      17.204   2.248   1.231  1.00  2.70           O  
ATOM    226  CB  GLN A  14      20.227   2.825   2.178  1.00  2.70           C  
ATOM    227  CG  GLN A  14      21.665   2.846   1.709  1.00  2.70           C  
ATOM    228  CD  GLN A  14      21.866   2.056   0.411  1.00  2.70           C  
ATOM    229  OE1 GLN A  14      21.393   0.912   0.278  1.00  2.70           O  
ATOM    230  NE2 GLN A  14      22.574   2.656  -0.544  1.00  2.70           N  
ATOM    231  H   GLN A  14      20.074   5.457   1.883  1.00  2.70           H  
ATOM    232  HA  GLN A  14      19.337   3.187   0.254  1.00  2.70           H  
ATOM    233 1HB  GLN A  14      20.180   3.242   3.168  1.00  2.70           H  
ATOM    234 2HB  GLN A  14      19.931   1.782   2.270  1.00  2.70           H  
ATOM    235 1HG  GLN A  14      21.956   3.881   1.531  1.00  2.70           H  
ATOM    236 2HG  GLN A  14      22.297   2.409   2.485  1.00  2.70           H  
ATOM    237 1HE2 GLN A  14      22.745   2.189  -1.414  1.00  2.70           H  
ATOM    238 2HE2 GLN A  14      22.943   3.573  -0.394  1.00  2.70           H  
ATOM    239  N   PHE A  15      17.320   3.926   2.713  1.00  2.67           N  
ATOM    240  CA  PHE A  15      16.015   3.625   3.248  1.00  2.67           C  
ATOM    241  C   PHE A  15      14.923   4.048   2.289  1.00  2.67           C  
ATOM    242  O   PHE A  15      13.912   3.351   2.164  1.00  2.67           O  
ATOM    243  CB  PHE A  15      15.853   4.230   4.608  1.00  2.67           C  
ATOM    244  CG  PHE A  15      16.619   3.547   5.628  1.00  2.67           C  
ATOM    245  CD1 PHE A  15      17.220   2.334   5.387  1.00  2.67           C  
ATOM    246  CD2 PHE A  15      16.698   4.089   6.848  1.00  2.67           C  
ATOM    247  CE1 PHE A  15      17.898   1.697   6.385  1.00  2.67           C  
ATOM    248  CE2 PHE A  15      17.360   3.474   7.863  1.00  2.67           C  
ATOM    249  CZ  PHE A  15      17.960   2.276   7.622  1.00  2.67           C  
ATOM    250  H   PHE A  15      17.849   4.707   3.076  1.00  2.67           H  
ATOM    251  HA  PHE A  15      15.941   2.546   3.372  1.00  2.67           H  
ATOM    252 1HB  PHE A  15      16.178   5.263   4.582  1.00  2.67           H  
ATOM    253 2HB  PHE A  15      14.834   4.201   4.904  1.00  2.67           H  
ATOM    254  HD1 PHE A  15      17.150   1.893   4.403  1.00  2.67           H  
ATOM    255  HD2 PHE A  15      16.212   5.014   6.990  1.00  2.67           H  
ATOM    256  HE1 PHE A  15      18.381   0.740   6.199  1.00  2.67           H  
ATOM    257  HE2 PHE A  15      17.415   3.927   8.854  1.00  2.67           H  
ATOM    258  HZ  PHE A  15      18.487   1.802   8.399  1.00  2.67           H  
ATOM    259  N   LYS A  16      15.117   5.170   1.584  1.00  2.70           N  
ATOM    260  CA  LYS A  16      14.113   5.567   0.606  1.00  2.70           C  
ATOM    261  C   LYS A  16      14.008   4.497  -0.466  1.00  2.70           C  
ATOM    262  O   LYS A  16      12.902   4.163  -0.895  1.00  2.70           O  
ATOM    263  CB  LYS A  16      14.420   6.916  -0.040  1.00  2.70           C  
ATOM    264  CG  LYS A  16      14.219   8.086   0.876  1.00  2.70           C  
ATOM    265  CD  LYS A  16      14.266   9.393   0.142  1.00  2.70           C  
ATOM    266  CE  LYS A  16      15.665   9.722  -0.258  1.00  2.70           C  
ATOM    267  NZ  LYS A  16      15.767  11.065  -0.879  1.00  2.70           N  
ATOM    268  H   LYS A  16      15.950   5.743   1.735  1.00  2.70           H  
ATOM    269  HA  LYS A  16      13.147   5.642   1.110  1.00  2.70           H  
ATOM    270 1HB  LYS A  16      15.459   6.923  -0.378  1.00  2.70           H  
ATOM    271 2HB  LYS A  16      13.787   7.053  -0.914  1.00  2.70           H  
ATOM    272 1HG  LYS A  16      13.263   8.001   1.375  1.00  2.70           H  
ATOM    273 2HG  LYS A  16      15.007   8.090   1.626  1.00  2.70           H  
ATOM    274 1HD  LYS A  16      13.635   9.340  -0.745  1.00  2.70           H  
ATOM    275 2HD  LYS A  16      13.887  10.183   0.795  1.00  2.70           H  
ATOM    276 1HE  LYS A  16      16.311   9.692   0.627  1.00  2.70           H  
ATOM    277 2HE  LYS A  16      16.015   8.979  -0.972  1.00  2.70           H  
ATOM    278 1HZ  LYS A  16      16.753  11.199  -1.121  1.00  2.70           H  
ATOM    279 2HZ  LYS A  16      15.204  11.112  -1.705  1.00  2.70           H  
ATOM    280 3HZ  LYS A  16      15.469  11.771  -0.225  1.00  2.70           H  
ATOM    281  N   ASN A  17      15.151   3.925  -0.874  1.00  2.78           N  
ATOM    282  CA  ASN A  17      15.126   2.872  -1.879  1.00  2.78           C  
ATOM    283  C   ASN A  17      14.382   1.652  -1.342  1.00  2.78           C  
ATOM    284  O   ASN A  17      13.619   1.017  -2.068  1.00  2.78           O  
ATOM    285  CB  ASN A  17      16.530   2.525  -2.326  1.00  2.78           C  
ATOM    286  CG  ASN A  17      17.131   3.605  -3.203  1.00  2.78           C  
ATOM    287  OD1 ASN A  17      16.417   4.424  -3.807  1.00  2.78           O  
ATOM    288  ND2 ASN A  17      18.435   3.622  -3.283  1.00  2.78           N  
ATOM    289  H   ASN A  17      16.049   4.246  -0.505  1.00  2.78           H  
ATOM    290  HA  ASN A  17      14.575   3.234  -2.742  1.00  2.78           H  
ATOM    291 1HB  ASN A  17      17.167   2.388  -1.449  1.00  2.78           H  
ATOM    292 2HB  ASN A  17      16.516   1.586  -2.875  1.00  2.78           H  
ATOM    293 1HD2 ASN A  17      18.894   4.313  -3.840  1.00  2.78           H  
ATOM    294 2HD2 ASN A  17      18.971   2.946  -2.782  1.00  2.78           H  
ATOM    295  N   MET A  18      14.558   1.343  -0.053  1.00  2.86           N  
ATOM    296  CA  MET A  18      13.823   0.225   0.523  1.00  2.86           C  
ATOM    297  C   MET A  18      12.325   0.507   0.457  1.00  2.86           C  
ATOM    298  O   MET A  18      11.545  -0.368   0.102  1.00  2.86           O  
ATOM    299  CB  MET A  18      14.304  -0.044   1.948  1.00  2.86           C  
ATOM    300  CG  MET A  18      15.715  -0.616   1.980  1.00  2.86           C  
ATOM    301  SD  MET A  18      16.455  -0.769   3.607  1.00  2.86           S  
ATOM    302  CE  MET A  18      15.539  -2.110   4.266  1.00  2.86           C  
ATOM    303  H   MET A  18      15.228   1.865   0.513  1.00  2.86           H  
ATOM    304  HA  MET A  18      14.014  -0.664  -0.072  1.00  2.86           H  
ATOM    305 1HB  MET A  18      14.284   0.869   2.526  1.00  2.86           H  
ATOM    306 2HB  MET A  18      13.639  -0.753   2.427  1.00  2.86           H  
ATOM    307 1HG  MET A  18      15.653  -1.601   1.566  1.00  2.86           H  
ATOM    308 2HG  MET A  18      16.367  -0.025   1.351  1.00  2.86           H  
ATOM    309 1HE  MET A  18      15.884  -2.332   5.277  1.00  2.86           H  
ATOM    310 2HE  MET A  18      14.494  -1.839   4.290  1.00  2.86           H  
ATOM    311 3HE  MET A  18      15.676  -2.983   3.634  1.00  2.86           H  
ATOM    312  N   TYR A  19      11.909   1.732   0.760  1.00  2.92           N  
ATOM    313  CA  TYR A  19      10.499   2.088   0.632  1.00  2.92           C  
ATOM    314  C   TYR A  19       9.998   1.950  -0.822  1.00  2.92           C  
ATOM    315  O   TYR A  19       8.885   1.477  -1.053  1.00  2.92           O  
ATOM    316  CB  TYR A  19      10.237   3.475   1.232  1.00  2.92           C  
ATOM    317  CG  TYR A  19      10.055   3.403   2.761  1.00  2.92           C  
ATOM    318  CD1 TYR A  19      10.948   2.693   3.537  1.00  2.92           C  
ATOM    319  CD2 TYR A  19       8.973   4.027   3.369  1.00  2.92           C  
ATOM    320  CE1 TYR A  19      10.748   2.604   4.900  1.00  2.92           C  
ATOM    321  CE2 TYR A  19       8.786   3.947   4.717  1.00  2.92           C  
ATOM    322  CZ  TYR A  19       9.668   3.238   5.480  1.00  2.92           C  
ATOM    323  OH  TYR A  19       9.472   3.148   6.824  1.00  2.92           O  
ATOM    324  H   TYR A  19      12.586   2.427   1.081  1.00  2.92           H  
ATOM    325  HA  TYR A  19       9.928   1.374   1.224  1.00  2.92           H  
ATOM    326 1HB  TYR A  19      11.083   4.126   1.015  1.00  2.92           H  
ATOM    327 2HB  TYR A  19       9.348   3.923   0.787  1.00  2.92           H  
ATOM    328  HD1 TYR A  19      11.798   2.191   3.076  1.00  2.92           H  
ATOM    329  HD2 TYR A  19       8.263   4.574   2.770  1.00  2.92           H  
ATOM    330  HE1 TYR A  19      11.429   2.039   5.512  1.00  2.92           H  
ATOM    331  HE2 TYR A  19       7.933   4.440   5.183  1.00  2.92           H  
ATOM    332  HH  TYR A  19      10.217   2.688   7.226  1.00  2.92           H  
ATOM    333  N   LYS A  20      10.824   2.351  -1.803  1.00  2.92           N  
ATOM    334  CA  LYS A  20      10.460   2.228  -3.227  1.00  2.92           C  
ATOM    335  C   LYS A  20      10.264   0.765  -3.622  1.00  2.92           C  
ATOM    336  O   LYS A  20       9.406   0.448  -4.455  1.00  2.92           O  
ATOM    337  CB  LYS A  20      11.546   2.805  -4.142  1.00  2.92           C  
ATOM    338  CG  LYS A  20      11.713   4.312  -4.113  1.00  2.92           C  
ATOM    339  CD  LYS A  20      12.871   4.749  -5.022  1.00  2.92           C  
ATOM    340  CE  LYS A  20      13.120   6.248  -4.937  1.00  2.92           C  
ATOM    341  NZ  LYS A  20      14.291   6.666  -5.770  1.00  2.92           N  
ATOM    342  H   LYS A  20      11.715   2.776  -1.548  1.00  2.92           H  
ATOM    343  HA  LYS A  20       9.523   2.756  -3.395  1.00  2.92           H  
ATOM    344 1HB  LYS A  20      12.499   2.371  -3.877  1.00  2.92           H  
ATOM    345 2HB  LYS A  20      11.338   2.513  -5.171  1.00  2.92           H  
ATOM    346 1HG  LYS A  20      10.792   4.790  -4.440  1.00  2.92           H  
ATOM    347 2HG  LYS A  20      11.922   4.628  -3.098  1.00  2.92           H  
ATOM    348 1HD  LYS A  20      13.781   4.226  -4.732  1.00  2.92           H  
ATOM    349 2HD  LYS A  20      12.643   4.484  -6.053  1.00  2.92           H  
ATOM    350 1HE  LYS A  20      12.233   6.778  -5.279  1.00  2.92           H  
ATOM    351 2HE  LYS A  20      13.314   6.516  -3.896  1.00  2.92           H  
ATOM    352 1HZ  LYS A  20      14.431   7.662  -5.686  1.00  2.92           H  
ATOM    353 2HZ  LYS A  20      15.124   6.179  -5.441  1.00  2.92           H  
ATOM    354 3HZ  LYS A  20      14.123   6.431  -6.736  1.00  2.92           H  
ATOM    355  N   TYR A  21      11.054  -0.123  -3.012  1.00  2.83           N  
ATOM    356  CA  TYR A  21      11.010  -1.551  -3.290  1.00  2.83           C  
ATOM    357  C   TYR A  21      10.873  -2.378  -1.999  1.00  2.83           C  
ATOM    358  O   TYR A  21      11.816  -3.098  -1.650  1.00  2.83           O  
ATOM    359  CB  TYR A  21      12.299  -1.953  -4.005  1.00  2.83           C  
ATOM    360  CG  TYR A  21      12.556  -1.133  -5.254  1.00  2.83           C  
ATOM    361  CD1 TYR A  21      13.484  -0.097  -5.214  1.00  2.83           C  
ATOM    362  CD2 TYR A  21      11.865  -1.392  -6.422  1.00  2.83           C  
ATOM    363  CE1 TYR A  21      13.717   0.673  -6.332  1.00  2.83           C  
ATOM    364  CE2 TYR A  21      12.096  -0.622  -7.545  1.00  2.83           C  
ATOM    365  CZ  TYR A  21      13.018   0.406  -7.503  1.00  2.83           C  
ATOM    366  OH  TYR A  21      13.245   1.171  -8.627  1.00  2.83           O  
ATOM    367  H   TYR A  21      11.753   0.226  -2.354  1.00  2.83           H  
ATOM    368  HA  TYR A  21      10.164  -1.758  -3.940  1.00  2.83           H  
ATOM    369 1HB  TYR A  21      13.146  -1.822  -3.326  1.00  2.83           H  
ATOM    370 2HB  TYR A  21      12.251  -3.005  -4.283  1.00  2.83           H  
ATOM    371  HD1 TYR A  21      14.026   0.109  -4.295  1.00  2.83           H  
ATOM    372  HD2 TYR A  21      11.133  -2.200  -6.455  1.00  2.83           H  
ATOM    373  HE1 TYR A  21      14.445   1.483  -6.294  1.00  2.83           H  
ATOM    374  HE2 TYR A  21      11.550  -0.826  -8.466  1.00  2.83           H  
ATOM    375  HH  TYR A  21      12.695   0.851  -9.347  1.00  2.83           H  
ATOM    376  N   PRO A  22       9.681  -2.390  -1.344  1.00  2.65           N  
ATOM    377  CA  PRO A  22       9.391  -2.926  -0.013  1.00  2.65           C  
ATOM    378  C   PRO A  22       9.900  -4.335   0.245  1.00  2.65           C  
ATOM    379  O   PRO A  22      10.210  -4.672   1.391  1.00  2.65           O  
ATOM    380  CB  PRO A  22       7.862  -2.910   0.023  1.00  2.65           C  
ATOM    381  CG  PRO A  22       7.480  -1.786  -0.885  1.00  2.65           C  
ATOM    382  CD  PRO A  22       8.471  -1.847  -2.009  1.00  2.65           C  
ATOM    383  HA  PRO A  22       9.797  -2.229   0.739  1.00  2.65           H  
ATOM    384 1HB  PRO A  22       7.468  -3.886  -0.301  1.00  2.65           H  
ATOM    385 2HB  PRO A  22       7.518  -2.753   1.055  1.00  2.65           H  
ATOM    386 1HG  PRO A  22       6.440  -1.886  -1.224  1.00  2.65           H  
ATOM    387 2HG  PRO A  22       7.549  -0.828  -0.350  1.00  2.65           H  
ATOM    388 1HD  PRO A  22       8.131  -2.506  -2.813  1.00  2.65           H  
ATOM    389 2HD  PRO A  22       8.605  -0.837  -2.335  1.00  2.65           H  
ATOM    390  N   SER A  23      10.010  -5.161  -0.798  1.00  2.40           N  
ATOM    391  CA  SER A  23      10.478  -6.529  -0.602  1.00  2.40           C  
ATOM    392  C   SER A  23      11.902  -6.550  -0.031  1.00  2.40           C  
ATOM    393  O   SER A  23      12.305  -7.504   0.640  1.00  2.40           O  
ATOM    394  CB  SER A  23      10.406  -7.301  -1.911  1.00  2.40           C  
ATOM    395  OG  SER A  23      11.295  -6.782  -2.862  1.00  2.40           O  
ATOM    396  H   SER A  23       9.767  -4.848  -1.725  1.00  2.40           H  
ATOM    397  HA  SER A  23       9.811  -7.013   0.115  1.00  2.40           H  
ATOM    398 1HB  SER A  23      10.647  -8.346  -1.719  1.00  2.40           H  
ATOM    399 2HB  SER A  23       9.389  -7.268  -2.299  1.00  2.40           H  
ATOM    400  HG  SER A  23      12.129  -6.657  -2.400  1.00  2.40           H  
ATOM    401  N   LYS A  24      12.670  -5.478  -0.240  1.00  2.13           N  
ATOM    402  CA  LYS A  24      13.996  -5.441   0.348  1.00  2.13           C  
ATOM    403  C   LYS A  24      13.843  -5.333   1.860  1.00  2.13           C  
ATOM    404  O   LYS A  24      14.503  -6.050   2.608  1.00  2.13           O  
ATOM    405  CB  LYS A  24      14.857  -4.308  -0.216  1.00  2.13           C  
ATOM    406  CG  LYS A  24      16.285  -4.252   0.378  1.00  2.13           C  
ATOM    407  CD  LYS A  24      17.181  -3.212  -0.329  1.00  2.13           C  
ATOM    408  CE  LYS A  24      18.546  -3.088   0.369  1.00  2.13           C  
ATOM    409  NZ  LYS A  24      19.444  -2.095  -0.311  1.00  2.13           N  
ATOM    410  H   LYS A  24      12.320  -4.684  -0.780  1.00  2.13           H  
ATOM    411  HA  LYS A  24      14.501  -6.384   0.133  1.00  2.13           H  
ATOM    412 1HB  LYS A  24      14.938  -4.417  -1.298  1.00  2.13           H  
ATOM    413 2HB  LYS A  24      14.366  -3.351  -0.021  1.00  2.13           H  
ATOM    414 1HG  LYS A  24      16.224  -4.009   1.438  1.00  2.13           H  
ATOM    415 2HG  LYS A  24      16.747  -5.232   0.281  1.00  2.13           H  
ATOM    416 1HD  LYS A  24      17.351  -3.535  -1.356  1.00  2.13           H  
ATOM    417 2HD  LYS A  24      16.696  -2.241  -0.361  1.00  2.13           H  
ATOM    418 1HE  LYS A  24      18.387  -2.768   1.400  1.00  2.13           H  
ATOM    419 2HE  LYS A  24      19.035  -4.061   0.372  1.00  2.13           H  
ATOM    420 1HZ  LYS A  24      20.328  -2.038   0.180  1.00  2.13           H  
ATOM    421 2HZ  LYS A  24      19.610  -2.383  -1.264  1.00  2.13           H  
ATOM    422 3HZ  LYS A  24      19.008  -1.183  -0.309  1.00  2.13           H  
ATOM    423  N   MET A  25      12.952  -4.447   2.322  1.00  1.87           N  
ATOM    424  CA  MET A  25      12.771  -4.298   3.759  1.00  1.87           C  
ATOM    425  C   MET A  25      12.257  -5.592   4.349  1.00  1.87           C  
ATOM    426  O   MET A  25      12.704  -6.002   5.416  1.00  1.87           O  
ATOM    427  CB  MET A  25      11.860  -3.114   4.111  1.00  1.87           C  
ATOM    428  CG  MET A  25      11.810  -2.826   5.633  1.00  1.87           C  
ATOM    429  SD  MET A  25      10.938  -1.298   6.084  1.00  1.87           S  
ATOM    430  CE  MET A  25      11.075  -1.320   7.886  1.00  1.87           C  
ATOM    431  H   MET A  25      12.396  -3.898   1.680  1.00  1.87           H  
ATOM    432  HA  MET A  25      13.734  -4.127   4.216  1.00  1.87           H  
ATOM    433 1HB  MET A  25      12.190  -2.222   3.595  1.00  1.87           H  
ATOM    434 2HB  MET A  25      10.844  -3.332   3.773  1.00  1.87           H  
ATOM    435 1HG  MET A  25      11.301  -3.651   6.105  1.00  1.87           H  
ATOM    436 2HG  MET A  25      12.822  -2.779   6.038  1.00  1.87           H  
ATOM    437 1HE  MET A  25      10.602  -0.428   8.298  1.00  1.87           H  
ATOM    438 2HE  MET A  25      10.584  -2.203   8.281  1.00  1.87           H  
ATOM    439 3HE  MET A  25      12.118  -1.339   8.173  1.00  1.87           H  
ATOM    440  N   ASP A  26      11.350  -6.271   3.639  1.00  1.67           N  
ATOM    441  CA  ASP A  26      10.829  -7.529   4.164  1.00  1.67           C  
ATOM    442  C   ASP A  26      11.955  -8.545   4.364  1.00  1.67           C  
ATOM    443  O   ASP A  26      11.996  -9.224   5.393  1.00  1.67           O  
ATOM    444  CB  ASP A  26       9.791  -8.138   3.213  1.00  1.67           C  
ATOM    445  CG  ASP A  26       8.435  -7.413   3.182  1.00  1.67           C  
ATOM    446  OD1 ASP A  26       8.165  -6.621   4.058  1.00  1.67           O  
ATOM    447  OD2 ASP A  26       7.681  -7.672   2.268  1.00  1.67           O  
ATOM    448  H   ASP A  26      11.010  -5.885   2.758  1.00  1.67           H  
ATOM    449  HA  ASP A  26      10.361  -7.338   5.125  1.00  1.67           H  
ATOM    450 1HB  ASP A  26      10.202  -8.150   2.209  1.00  1.67           H  
ATOM    451 2HB  ASP A  26       9.620  -9.175   3.495  1.00  1.67           H  
ATOM    452  N   ASN A  27      12.900  -8.605   3.419  1.00  1.52           N  
ATOM    453  CA  ASN A  27      14.027  -9.534   3.524  1.00  1.52           C  
ATOM    454  C   ASN A  27      14.962  -9.158   4.679  1.00  1.52           C  
ATOM    455  O   ASN A  27      15.498 -10.030   5.387  1.00  1.52           O  
ATOM    456  CB  ASN A  27      14.771  -9.576   2.201  1.00  1.52           C  
ATOM    457  CG  ASN A  27      14.001 -10.327   1.136  1.00  1.52           C  
ATOM    458  OD1 ASN A  27      13.131 -11.157   1.438  1.00  1.52           O  
ATOM    459  ND2 ASN A  27      14.302 -10.051  -0.107  1.00  1.52           N  
ATOM    460  H   ASN A  27      12.813  -8.025   2.582  1.00  1.52           H  
ATOM    461  HA  ASN A  27      13.633 -10.527   3.733  1.00  1.52           H  
ATOM    462 1HB  ASN A  27      14.946  -8.556   1.854  1.00  1.52           H  
ATOM    463 2HB  ASN A  27      15.742 -10.047   2.342  1.00  1.52           H  
ATOM    464 1HD2 ASN A  27      13.823 -10.513  -0.852  1.00  1.52           H  
ATOM    465 2HD2 ASN A  27      15.006  -9.373  -0.310  1.00  1.52           H  
ATOM    466  N   VAL A  28      15.140  -7.859   4.906  1.00  1.42           N  
ATOM    467  CA  VAL A  28      15.977  -7.401   6.006  1.00  1.42           C  
ATOM    468  C   VAL A  28      15.334  -7.757   7.344  1.00  1.42           C  
ATOM    469  O   VAL A  28      15.979  -8.334   8.227  1.00  1.42           O  
ATOM    470  CB  VAL A  28      16.218  -5.884   5.901  1.00  1.42           C  
ATOM    471  CG1 VAL A  28      16.896  -5.384   7.130  1.00  1.42           C  
ATOM    472  CG2 VAL A  28      17.099  -5.594   4.675  1.00  1.42           C  
ATOM    473  H   VAL A  28      14.702  -7.177   4.281  1.00  1.42           H  
ATOM    474  HA  VAL A  28      16.940  -7.908   5.940  1.00  1.42           H  
ATOM    475  HB  VAL A  28      15.262  -5.372   5.807  1.00  1.42           H  
ATOM    476 1HG1 VAL A  28      17.055  -4.311   7.047  1.00  1.42           H  
ATOM    477 2HG1 VAL A  28      16.258  -5.594   7.985  1.00  1.42           H  
ATOM    478 3HG1 VAL A  28      17.855  -5.886   7.255  1.00  1.42           H  
ATOM    479 1HG2 VAL A  28      17.273  -4.528   4.590  1.00  1.42           H  
ATOM    480 2HG2 VAL A  28      18.051  -6.107   4.786  1.00  1.42           H  
ATOM    481 3HG2 VAL A  28      16.606  -5.949   3.781  1.00  1.42           H  
ATOM    482  N   LEU A  29      14.038  -7.473   7.456  1.00  1.37           N  
ATOM    483  CA  LEU A  29      13.292  -7.752   8.665  1.00  1.37           C  
ATOM    484  C   LEU A  29      13.241  -9.245   8.946  1.00  1.37           C  
ATOM    485  O   LEU A  29      13.375  -9.660  10.093  1.00  1.37           O  
ATOM    486  CB  LEU A  29      11.862  -7.252   8.511  1.00  1.37           C  
ATOM    487  CG  LEU A  29      11.642  -5.735   8.431  1.00  1.37           C  
ATOM    488  CD1 LEU A  29      10.208  -5.500   8.048  1.00  1.37           C  
ATOM    489  CD2 LEU A  29      11.935  -5.111   9.734  1.00  1.37           C  
ATOM    490  H   LEU A  29      13.562  -7.020   6.678  1.00  1.37           H  
ATOM    491  HA  LEU A  29      13.776  -7.248   9.500  1.00  1.37           H  
ATOM    492 1HB  LEU A  29      11.441  -7.694   7.605  1.00  1.37           H  
ATOM    493 2HB  LEU A  29      11.299  -7.607   9.358  1.00  1.37           H  
ATOM    494  HG  LEU A  29      12.288  -5.301   7.682  1.00  1.37           H  
ATOM    495 1HD1 LEU A  29      10.007  -4.441   7.983  1.00  1.37           H  
ATOM    496 2HD1 LEU A  29      10.012  -5.962   7.081  1.00  1.37           H  
ATOM    497 3HD1 LEU A  29       9.569  -5.948   8.795  1.00  1.37           H  
ATOM    498 1HD2 LEU A  29      11.761  -4.037   9.683  1.00  1.37           H  
ATOM    499 2HD2 LEU A  29      11.287  -5.549  10.457  1.00  1.37           H  
ATOM    500 3HD2 LEU A  29      12.964  -5.300   9.997  1.00  1.37           H  
ATOM    501  N   GLU A  30      13.088 -10.067   7.898  1.00  1.37           N  
ATOM    502  CA  GLU A  30      13.015 -11.505   8.112  1.00  1.37           C  
ATOM    503  C   GLU A  30      14.352 -12.024   8.598  1.00  1.37           C  
ATOM    504  O   GLU A  30      14.400 -12.822   9.537  1.00  1.37           O  
ATOM    505  CB  GLU A  30      12.595 -12.229   6.827  1.00  1.37           C  
ATOM    506  CG  GLU A  30      12.423 -13.766   6.943  1.00  1.37           C  
ATOM    507  CD  GLU A  30      11.309 -14.241   7.895  1.00  1.37           C  
ATOM    508  OE1 GLU A  30      10.456 -13.454   8.283  1.00  1.37           O  
ATOM    509  OE2 GLU A  30      11.289 -15.419   8.178  1.00  1.37           O  
ATOM    510  H   GLU A  30      12.966  -9.691   6.960  1.00  1.37           H  
ATOM    511  HA  GLU A  30      12.272 -11.706   8.871  1.00  1.37           H  
ATOM    512 1HB  GLU A  30      11.653 -11.812   6.475  1.00  1.37           H  
ATOM    513 2HB  GLU A  30      13.339 -12.033   6.052  1.00  1.37           H  
ATOM    514 1HG  GLU A  30      12.220 -14.162   5.948  1.00  1.37           H  
ATOM    515 2HG  GLU A  30      13.372 -14.189   7.277  1.00  1.37           H  
ATOM    516  N   SER A  31      15.453 -11.521   8.046  1.00  1.41           N  
ATOM    517  CA  SER A  31      16.741 -11.997   8.510  1.00  1.41           C  
ATOM    518  C   SER A  31      16.877 -11.699  10.001  1.00  1.41           C  
ATOM    519  O   SER A  31      17.286 -12.574  10.788  1.00  1.41           O  
ATOM    520  CB  SER A  31      17.847 -11.311   7.735  1.00  1.41           C  
ATOM    521  OG  SER A  31      17.807 -11.678   6.378  1.00  1.41           O  
ATOM    522  H   SER A  31      15.400 -10.854   7.270  1.00  1.41           H  
ATOM    523  HA  SER A  31      16.797 -13.074   8.356  1.00  1.41           H  
ATOM    524 1HB  SER A  31      17.732 -10.230   7.822  1.00  1.41           H  
ATOM    525 2HB  SER A  31      18.810 -11.571   8.163  1.00  1.41           H  
ATOM    526  HG  SER A  31      17.011 -11.234   6.008  1.00  1.41           H  
ATOM    527  N   TRP A  32      16.436 -10.496  10.405  1.00  1.48           N  
ATOM    528  CA  TRP A  32      16.487 -10.106  11.808  1.00  1.48           C  
ATOM    529  C   TRP A  32      15.573 -11.021  12.658  1.00  1.48           C  
ATOM    530  O   TRP A  32      15.979 -11.531  13.706  1.00  1.48           O  
ATOM    531  CB  TRP A  32      16.036  -8.638  11.973  1.00  1.48           C  
ATOM    532  CG  TRP A  32      16.930  -7.607  11.349  1.00  1.48           C  
ATOM    533  CD1 TRP A  32      18.167  -7.822  10.946  1.00  1.48           C  
ATOM    534  CD2 TRP A  32      16.659  -6.196  11.071  1.00  1.48           C  
ATOM    535  NE1 TRP A  32      18.725  -6.678  10.446  1.00  1.48           N  
ATOM    536  CE2 TRP A  32      17.814  -5.674  10.505  1.00  1.48           C  
ATOM    537  CE3 TRP A  32      15.557  -5.362  11.261  1.00  1.48           C  
ATOM    538  CZ2 TRP A  32      17.912  -4.339  10.109  1.00  1.48           C  
ATOM    539  CZ3 TRP A  32      15.641  -4.026  10.867  1.00  1.48           C  
ATOM    540  CH2 TRP A  32      16.786  -3.531  10.303  1.00  1.48           C  
ATOM    541  H   TRP A  32      16.100  -9.824   9.708  1.00  1.48           H  
ATOM    542  HA  TRP A  32      17.511 -10.205  12.165  1.00  1.48           H  
ATOM    543 1HB  TRP A  32      15.067  -8.518  11.525  1.00  1.48           H  
ATOM    544 2HB  TRP A  32      15.961  -8.411  13.030  1.00  1.48           H  
ATOM    545  HD1 TRP A  32      18.644  -8.770  11.013  1.00  1.48           H  
ATOM    546  HE1 TRP A  32      19.681  -6.619  10.104  1.00  1.48           H  
ATOM    547  HE3 TRP A  32      14.660  -5.745  11.699  1.00  1.48           H  
ATOM    548  HZ2 TRP A  32      18.821  -3.929   9.663  1.00  1.48           H  
ATOM    549  HZ3 TRP A  32      14.768  -3.385  11.019  1.00  1.48           H  
ATOM    550  HH2 TRP A  32      16.818  -2.489  10.004  1.00  1.48           H  
ATOM    551  N   ARG A  33      14.362 -11.311  12.156  1.00  1.58           N  
ATOM    552  CA  ARG A  33      13.389 -12.151  12.864  1.00  1.58           C  
ATOM    553  C   ARG A  33      13.867 -13.577  13.093  1.00  1.58           C  
ATOM    554  O   ARG A  33      13.509 -14.204  14.091  1.00  1.58           O  
ATOM    555  CB  ARG A  33      12.042 -12.192  12.155  1.00  1.58           C  
ATOM    556  CG  ARG A  33      11.189 -10.926  12.278  1.00  1.58           C  
ATOM    557  CD  ARG A  33       9.829 -11.193  11.829  1.00  1.58           C  
ATOM    558  NE  ARG A  33       9.742 -11.376  10.378  1.00  1.58           N  
ATOM    559  CZ  ARG A  33       9.465 -10.394   9.504  1.00  1.58           C  
ATOM    560  NH1 ARG A  33       9.186  -9.190   9.931  1.00  1.58           N  
ATOM    561  NH2 ARG A  33       9.469 -10.670   8.220  1.00  1.58           N  
ATOM    562  H   ARG A  33      14.083 -10.887  11.274  1.00  1.58           H  
ATOM    563  HA  ARG A  33      13.218 -11.696  13.841  1.00  1.58           H  
ATOM    564 1HB  ARG A  33      12.200 -12.383  11.099  1.00  1.58           H  
ATOM    565 2HB  ARG A  33      11.454 -13.021  12.546  1.00  1.58           H  
ATOM    566 1HG  ARG A  33      11.183 -10.599  13.307  1.00  1.58           H  
ATOM    567 2HG  ARG A  33      11.589 -10.143  11.655  1.00  1.58           H  
ATOM    568 1HD  ARG A  33       9.504 -12.093  12.309  1.00  1.58           H  
ATOM    569 2HD  ARG A  33       9.175 -10.368  12.114  1.00  1.58           H  
ATOM    570  HE  ARG A  33       9.961 -12.299   9.966  1.00  1.58           H  
ATOM    571 1HH1 ARG A  33       9.206  -9.004  10.923  1.00  1.58           H  
ATOM    572 2HH1 ARG A  33       8.952  -8.461   9.268  1.00  1.58           H  
ATOM    573 1HH2 ARG A  33       9.719 -11.629   7.934  1.00  1.58           H  
ATOM    574 2HH2 ARG A  33       9.270  -9.958   7.539  1.00  1.58           H  
ATOM    575  N   THR A  34      14.698 -14.093  12.193  1.00  1.66           N  
ATOM    576  CA  THR A  34      15.183 -15.460  12.332  1.00  1.66           C  
ATOM    577  C   THR A  34      16.402 -15.540  13.252  1.00  1.66           C  
ATOM    578  O   THR A  34      16.952 -16.624  13.458  1.00  1.66           O  
ATOM    579  CB  THR A  34      15.527 -16.099  10.974  1.00  1.66           C  
ATOM    580  OG1 THR A  34      16.582 -15.372  10.340  1.00  1.66           O  
ATOM    581  CG2 THR A  34      14.303 -16.112  10.081  1.00  1.66           C  
ATOM    582  H   THR A  34      14.943 -13.543  11.367  1.00  1.66           H  
ATOM    583  HA  THR A  34      14.390 -16.056  12.783  1.00  1.66           H  
ATOM    584  HB  THR A  34      15.856 -17.123  11.131  1.00  1.66           H  
ATOM    585  HG1 THR A  34      16.507 -14.420  10.554  1.00  1.66           H  
ATOM    586 1HG2 THR A  34      14.552 -16.570   9.127  1.00  1.66           H  
ATOM    587 2HG2 THR A  34      13.509 -16.680  10.560  1.00  1.66           H  
ATOM    588 3HG2 THR A  34      13.958 -15.111   9.911  1.00  1.66           H  
ATOM    589  N   GLY A  35      16.836 -14.399  13.805  1.00  1.71           N  
ATOM    590  CA  GLY A  35      17.963 -14.379  14.720  1.00  1.71           C  
ATOM    591  C   GLY A  35      19.339 -14.224  14.081  1.00  1.71           C  
ATOM    592  O   GLY A  35      20.346 -14.481  14.735  1.00  1.71           O  
ATOM    593  H   GLY A  35      16.365 -13.513  13.617  1.00  1.71           H  
ATOM    594 1HA  GLY A  35      17.812 -13.561  15.425  1.00  1.71           H  
ATOM    595 2HA  GLY A  35      17.950 -15.294  15.310  1.00  1.71           H  
ATOM    596  N   LEU A  36      19.413 -13.802  12.818  1.00  1.71           N  
ATOM    597  CA  LEU A  36      20.735 -13.653  12.208  1.00  1.71           C  
ATOM    598  C   LEU A  36      21.425 -12.383  12.705  1.00  1.71           C  
ATOM    599  O   LEU A  36      22.649 -12.252  12.631  1.00  1.71           O  
ATOM    600  CB  LEU A  36      20.619 -13.622  10.684  1.00  1.71           C  
ATOM    601  CG  LEU A  36      20.122 -14.923  10.044  1.00  1.71           C  
ATOM    602  CD1 LEU A  36      19.931 -14.712   8.549  1.00  1.71           C  
ATOM    603  CD2 LEU A  36      21.122 -16.038  10.321  1.00  1.71           C  
ATOM    604  H   LEU A  36      18.579 -13.573  12.275  1.00  1.71           H  
ATOM    605  HA  LEU A  36      21.344 -14.508  12.491  1.00  1.71           H  
ATOM    606 1HB  LEU A  36      19.929 -12.829  10.406  1.00  1.71           H  
ATOM    607 2HB  LEU A  36      21.598 -13.392  10.264  1.00  1.71           H  
ATOM    608  HG  LEU A  36      19.156 -15.190  10.476  1.00  1.71           H  
ATOM    609 1HD1 LEU A  36      19.564 -15.633   8.098  1.00  1.71           H  
ATOM    610 2HD1 LEU A  36      19.209 -13.923   8.390  1.00  1.71           H  
ATOM    611 3HD1 LEU A  36      20.880 -14.436   8.094  1.00  1.71           H  
ATOM    612 1HD2 LEU A  36      20.762 -16.966   9.874  1.00  1.71           H  
ATOM    613 2HD2 LEU A  36      22.089 -15.779   9.890  1.00  1.71           H  
ATOM    614 3HD2 LEU A  36      21.227 -16.171  11.399  1.00  1.71           H  
ATOM    615  N   GLN A  37      20.621 -11.431  13.163  1.00  1.66           N  
ATOM    616  CA  GLN A  37      21.091 -10.138  13.631  1.00  1.66           C  
ATOM    617  C   GLN A  37      20.050  -9.582  14.634  1.00  1.66           C  
ATOM    618  O   GLN A  37      18.859  -9.557  14.329  1.00  1.66           O  
ATOM    619  CB  GLN A  37      21.328  -9.287  12.365  1.00  1.66           C  
ATOM    620  CG  GLN A  37      21.905  -7.928  12.523  1.00  1.66           C  
ATOM    621  CD  GLN A  37      22.305  -7.263  11.171  1.00  1.66           C  
ATOM    622  OE1 GLN A  37      21.510  -6.791  10.339  1.00  1.66           O  
ATOM    623  NE2 GLN A  37      23.619  -7.254  10.948  1.00  1.66           N  
ATOM    624  H   GLN A  37      19.633 -11.626  13.197  1.00  1.66           H  
ATOM    625  HA  GLN A  37      22.038 -10.268  14.160  1.00  1.66           H  
ATOM    626 1HB  GLN A  37      22.011  -9.827  11.711  1.00  1.66           H  
ATOM    627 2HB  GLN A  37      20.438  -9.202  11.847  1.00  1.66           H  
ATOM    628 1HG  GLN A  37      21.204  -7.283  13.058  1.00  1.66           H  
ATOM    629 2HG  GLN A  37      22.808  -8.066  13.067  1.00  1.66           H  
ATOM    630 1HE2 GLN A  37      23.987  -6.867  10.101  1.00  1.66           H  
ATOM    631 2HE2 GLN A  37      24.242  -7.650  11.624  1.00  1.66           H  
ATOM    632  N   SER A  38      20.481  -9.187  15.843  1.00  1.58           N  
ATOM    633  CA  SER A  38      19.557  -8.685  16.881  1.00  1.58           C  
ATOM    634  C   SER A  38      19.220  -7.238  16.634  1.00  1.58           C  
ATOM    635  O   SER A  38      19.833  -6.634  15.765  1.00  1.58           O  
ATOM    636  CB  SER A  38      20.181  -8.786  18.259  1.00  1.58           C  
ATOM    637  OG  SER A  38      21.257  -7.873  18.380  1.00  1.58           O  
ATOM    638  H   SER A  38      21.488  -9.203  16.076  1.00  1.58           H  
ATOM    639  HA  SER A  38      18.638  -9.271  16.846  1.00  1.58           H  
ATOM    640 1HB  SER A  38      19.430  -8.572  19.014  1.00  1.58           H  
ATOM    641 2HB  SER A  38      20.538  -9.797  18.428  1.00  1.58           H  
ATOM    642  HG  SER A  38      21.996  -8.271  17.865  1.00  1.58           H  
ATOM    643  N   VAL A  39      18.286  -6.655  17.398  1.00  1.49           N  
ATOM    644  CA  VAL A  39      18.038  -5.226  17.232  1.00  1.49           C  
ATOM    645  C   VAL A  39      19.290  -4.399  17.481  1.00  1.49           C  
ATOM    646  O   VAL A  39      19.576  -3.470  16.734  1.00  1.49           O  
ATOM    647  CB  VAL A  39      16.925  -4.712  18.144  1.00  1.49           C  
ATOM    648  CG1 VAL A  39      16.933  -3.211  18.113  1.00  1.49           C  
ATOM    649  CG2 VAL A  39      15.627  -5.184  17.624  1.00  1.49           C  
ATOM    650  H   VAL A  39      17.767  -7.180  18.097  1.00  1.49           H  
ATOM    651  HA  VAL A  39      17.712  -5.069  16.203  1.00  1.49           H  
ATOM    652  HB  VAL A  39      17.081  -5.060  19.167  1.00  1.49           H  
ATOM    653 1HG1 VAL A  39      16.142  -2.837  18.747  1.00  1.49           H  
ATOM    654 2HG1 VAL A  39      17.891  -2.838  18.481  1.00  1.49           H  
ATOM    655 3HG1 VAL A  39      16.786  -2.879  17.096  1.00  1.49           H  
ATOM    656 1HG2 VAL A  39      14.818  -4.815  18.249  1.00  1.49           H  
ATOM    657 2HG2 VAL A  39      15.496  -4.821  16.604  1.00  1.49           H  
ATOM    658 3HG2 VAL A  39      15.646  -6.255  17.630  1.00  1.49           H  
ATOM    659  N   ASP A  40      20.062  -4.727  18.515  1.00  1.42           N  
ATOM    660  CA  ASP A  40      21.283  -3.966  18.759  1.00  1.42           C  
ATOM    661  C   ASP A  40      22.211  -4.057  17.558  1.00  1.42           C  
ATOM    662  O   ASP A  40      22.864  -3.072  17.189  1.00  1.42           O  
ATOM    663  CB  ASP A  40      22.013  -4.478  19.990  1.00  1.42           C  
ATOM    664  CG  ASP A  40      21.314  -4.122  21.311  1.00  1.42           C  
ATOM    665  OD1 ASP A  40      20.441  -3.283  21.301  1.00  1.42           O  
ATOM    666  OD2 ASP A  40      21.664  -4.695  22.316  1.00  1.42           O  
ATOM    667  H   ASP A  40      19.810  -5.497  19.116  1.00  1.42           H  
ATOM    668  HA  ASP A  40      21.022  -2.921  18.909  1.00  1.42           H  
ATOM    669 1HB  ASP A  40      22.102  -5.564  19.925  1.00  1.42           H  
ATOM    670 2HB  ASP A  40      23.026  -4.074  20.002  1.00  1.42           H  
ATOM    671  N   ASP A  41      22.215  -5.208  16.892  1.00  1.37           N  
ATOM    672  CA  ASP A  41      23.113  -5.356  15.768  1.00  1.37           C  
ATOM    673  C   ASP A  41      22.499  -4.679  14.546  1.00  1.37           C  
ATOM    674  O   ASP A  41      23.229  -4.140  13.711  1.00  1.37           O  
ATOM    675  CB  ASP A  41      23.316  -6.819  15.429  1.00  1.37           C  
ATOM    676  CG  ASP A  41      23.964  -7.678  16.478  1.00  1.37           C  
ATOM    677  OD1 ASP A  41      25.038  -7.381  16.938  1.00  1.37           O  
ATOM    678  OD2 ASP A  41      23.322  -8.676  16.825  1.00  1.37           O  
ATOM    679  H   ASP A  41      21.658  -6.000  17.228  1.00  1.37           H  
ATOM    680  HA  ASP A  41      24.054  -4.886  15.992  1.00  1.37           H  
ATOM    681 1HB  ASP A  41      22.355  -7.238  15.201  1.00  1.37           H  
ATOM    682 2HB  ASP A  41      23.936  -6.872  14.541  1.00  1.37           H  
ATOM    683  N   ALA A  42      21.164  -4.681  14.449  1.00  1.35           N  
ATOM    684  CA  ALA A  42      20.449  -4.039  13.354  1.00  1.35           C  
ATOM    685  C   ALA A  42      20.776  -2.560  13.360  1.00  1.35           C  
ATOM    686  O   ALA A  42      21.041  -1.960  12.324  1.00  1.35           O  
ATOM    687  CB  ALA A  42      18.952  -4.239  13.500  1.00  1.35           C  
ATOM    688  H   ALA A  42      20.623  -5.161  15.160  1.00  1.35           H  
ATOM    689  HA  ALA A  42      20.787  -4.476  12.411  1.00  1.35           H  
ATOM    690 1HB  ALA A  42      18.445  -3.763  12.702  1.00  1.35           H  
ATOM    691 2HB  ALA A  42      18.726  -5.309  13.497  1.00  1.35           H  
ATOM    692 3HB  ALA A  42      18.623  -3.803  14.430  1.00  1.35           H  
ATOM    693  N   VAL A  43      20.837  -1.991  14.564  1.00  1.36           N  
ATOM    694  CA  VAL A  43      21.195  -0.595  14.727  1.00  1.36           C  
ATOM    695  C   VAL A  43      22.622  -0.354  14.285  1.00  1.36           C  
ATOM    696  O   VAL A  43      22.884   0.577  13.526  1.00  1.36           O  
ATOM    697  CB  VAL A  43      21.019  -0.163  16.187  1.00  1.36           C  
ATOM    698  CG1 VAL A  43      21.612   1.214  16.394  1.00  1.36           C  
ATOM    699  CG2 VAL A  43      19.534  -0.156  16.520  1.00  1.36           C  
ATOM    700  H   VAL A  43      20.591  -2.546  15.384  1.00  1.36           H  
ATOM    701  HA  VAL A  43      20.536   0.010  14.112  1.00  1.36           H  
ATOM    702  HB  VAL A  43      21.541  -0.864  16.839  1.00  1.36           H  
ATOM    703 1HG1 VAL A  43      21.483   1.508  17.434  1.00  1.36           H  
ATOM    704 2HG1 VAL A  43      22.674   1.183  16.154  1.00  1.36           H  
ATOM    705 3HG1 VAL A  43      21.127   1.922  15.761  1.00  1.36           H  
ATOM    706 1HG2 VAL A  43      19.393   0.141  17.557  1.00  1.36           H  
ATOM    707 2HG2 VAL A  43      19.027   0.541  15.872  1.00  1.36           H  
ATOM    708 3HG2 VAL A  43      19.122  -1.143  16.371  1.00  1.36           H  
ATOM    709  N   MET A  44      23.557  -1.211  14.703  1.00  1.40           N  
ATOM    710  CA  MET A  44      24.937  -1.003  14.288  1.00  1.40           C  
ATOM    711  C   MET A  44      25.070  -1.123  12.765  1.00  1.40           C  
ATOM    712  O   MET A  44      25.772  -0.326  12.133  1.00  1.40           O  
ATOM    713  CB  MET A  44      25.849  -1.989  15.010  1.00  1.40           C  
ATOM    714  CG  MET A  44      25.996  -1.689  16.499  1.00  1.40           C  
ATOM    715  SD  MET A  44      27.252  -2.690  17.339  1.00  1.40           S  
ATOM    716  CE  MET A  44      26.460  -4.294  17.454  1.00  1.40           C  
ATOM    717  H   MET A  44      23.314  -1.976  15.339  1.00  1.40           H  
ATOM    718  HA  MET A  44      25.230   0.008  14.567  1.00  1.40           H  
ATOM    719 1HB  MET A  44      25.444  -2.996  14.905  1.00  1.40           H  
ATOM    720 2HB  MET A  44      26.836  -1.980  14.554  1.00  1.40           H  
ATOM    721 1HG  MET A  44      26.252  -0.639  16.625  1.00  1.40           H  
ATOM    722 2HG  MET A  44      25.040  -1.857  16.989  1.00  1.40           H  
ATOM    723 1HE  MET A  44      27.120  -4.995  17.962  1.00  1.40           H  
ATOM    724 2HE  MET A  44      25.524  -4.208  18.011  1.00  1.40           H  
ATOM    725 3HE  MET A  44      26.255  -4.668  16.455  1.00  1.40           H  
ATOM    726  N   TYR A  45      24.343  -2.074  12.173  1.00  1.49           N  
ATOM    727  CA  TYR A  45      24.334  -2.234  10.726  1.00  1.49           C  
ATOM    728  C   TYR A  45      23.824  -0.986  10.046  1.00  1.49           C  
ATOM    729  O   TYR A  45      24.487  -0.429   9.172  1.00  1.49           O  
ATOM    730  CB  TYR A  45      23.483  -3.436  10.318  1.00  1.49           C  
ATOM    731  CG  TYR A  45      23.176  -3.512   8.838  1.00  1.49           C  
ATOM    732  CD1 TYR A  45      24.130  -3.918   7.921  1.00  1.49           C  
ATOM    733  CD2 TYR A  45      21.890  -3.194   8.410  1.00  1.49           C  
ATOM    734  CE1 TYR A  45      23.803  -3.989   6.575  1.00  1.49           C  
ATOM    735  CE2 TYR A  45      21.562  -3.271   7.077  1.00  1.49           C  
ATOM    736  CZ  TYR A  45      22.515  -3.666   6.158  1.00  1.49           C  
ATOM    737  OH  TYR A  45      22.192  -3.744   4.821  1.00  1.49           O  
ATOM    738  H   TYR A  45      23.795  -2.712  12.744  1.00  1.49           H  
ATOM    739  HA  TYR A  45      25.353  -2.405  10.391  1.00  1.49           H  
ATOM    740 1HB  TYR A  45      23.994  -4.348  10.611  1.00  1.49           H  
ATOM    741 2HB  TYR A  45      22.543  -3.415  10.858  1.00  1.49           H  
ATOM    742  HD1 TYR A  45      25.136  -4.173   8.254  1.00  1.49           H  
ATOM    743  HD2 TYR A  45      21.142  -2.884   9.139  1.00  1.49           H  
ATOM    744  HE1 TYR A  45      24.552  -4.302   5.848  1.00  1.49           H  
ATOM    745  HE2 TYR A  45      20.552  -3.022   6.748  1.00  1.49           H  
ATOM    746  HH  TYR A  45      22.971  -3.997   4.320  1.00  1.49           H  
ATOM    747  N   MET A  46      22.676  -0.499  10.476  1.00  1.62           N  
ATOM    748  CA  MET A  46      22.116   0.669   9.846  1.00  1.62           C  
ATOM    749  C   MET A  46      23.035   1.883  10.038  1.00  1.62           C  
ATOM    750  O   MET A  46      23.254   2.651   9.093  1.00  1.62           O  
ATOM    751  CB  MET A  46      20.726   0.877  10.405  1.00  1.62           C  
ATOM    752  CG  MET A  46      19.687  -0.179   9.930  1.00  1.62           C  
ATOM    753  SD  MET A  46      17.988   0.168  10.487  1.00  1.62           S  
ATOM    754  CE  MET A  46      17.961  -0.549  12.108  1.00  1.62           C  
ATOM    755  H   MET A  46      22.165  -0.971  11.223  1.00  1.62           H  
ATOM    756  HA  MET A  46      22.036   0.476   8.780  1.00  1.62           H  
ATOM    757 1HB  MET A  46      20.763   0.866  11.498  1.00  1.62           H  
ATOM    758 2HB  MET A  46      20.374   1.842  10.081  1.00  1.62           H  
ATOM    759 1HG  MET A  46      19.695  -0.225   8.842  1.00  1.62           H  
ATOM    760 2HG  MET A  46      19.969  -1.155  10.298  1.00  1.62           H  
ATOM    761 1HE  MET A  46      16.984  -0.388  12.557  1.00  1.62           H  
ATOM    762 2HE  MET A  46      18.154  -1.603  12.033  1.00  1.62           H  
ATOM    763 3HE  MET A  46      18.723  -0.110  12.713  1.00  1.62           H  
ATOM    764  N   LYS A  47      23.675   2.007  11.204  1.00  1.80           N  
ATOM    765  CA  LYS A  47      24.612   3.106  11.394  1.00  1.80           C  
ATOM    766  C   LYS A  47      25.794   2.996  10.423  1.00  1.80           C  
ATOM    767  O   LYS A  47      26.263   4.008   9.899  1.00  1.80           O  
ATOM    768  CB  LYS A  47      25.112   3.195  12.841  1.00  1.80           C  
ATOM    769  CG  LYS A  47      24.079   3.704  13.841  1.00  1.80           C  
ATOM    770  CD  LYS A  47      24.634   3.789  15.245  1.00  1.80           C  
ATOM    771  CE  LYS A  47      23.615   4.414  16.191  1.00  1.80           C  
ATOM    772  NZ  LYS A  47      24.120   4.480  17.590  1.00  1.80           N  
ATOM    773  H   LYS A  47      23.489   1.360  11.972  1.00  1.80           H  
ATOM    774  HA  LYS A  47      24.090   4.038  11.172  1.00  1.80           H  
ATOM    775 1HB  LYS A  47      25.421   2.201  13.169  1.00  1.80           H  
ATOM    776 2HB  LYS A  47      25.984   3.844  12.891  1.00  1.80           H  
ATOM    777 1HG  LYS A  47      23.714   4.684  13.532  1.00  1.80           H  
ATOM    778 2HG  LYS A  47      23.251   3.015  13.856  1.00  1.80           H  
ATOM    779 1HD  LYS A  47      24.876   2.784  15.597  1.00  1.80           H  
ATOM    780 2HD  LYS A  47      25.544   4.389  15.248  1.00  1.80           H  
ATOM    781 1HE  LYS A  47      23.392   5.424  15.850  1.00  1.80           H  
ATOM    782 2HE  LYS A  47      22.704   3.833  16.169  1.00  1.80           H  
ATOM    783 1HZ  LYS A  47      23.419   4.903  18.180  1.00  1.80           H  
ATOM    784 2HZ  LYS A  47      24.320   3.547  17.921  1.00  1.80           H  
ATOM    785 3HZ  LYS A  47      24.964   5.035  17.618  1.00  1.80           H  
ATOM    786  N   SER A  48      26.236   1.767  10.114  1.00  2.03           N  
ATOM    787  CA  SER A  48      27.375   1.572   9.210  1.00  2.03           C  
ATOM    788  C   SER A  48      27.021   1.938   7.764  1.00  2.03           C  
ATOM    789  O   SER A  48      27.911   2.070   6.920  1.00  2.03           O  
ATOM    790  CB  SER A  48      27.903   0.138   9.251  1.00  2.03           C  
ATOM    791  OG  SER A  48      27.056  -0.777   8.604  1.00  2.03           O  
ATOM    792  H   SER A  48      25.823   0.951  10.569  1.00  2.03           H  
ATOM    793  HA  SER A  48      28.179   2.230   9.536  1.00  2.03           H  
ATOM    794 1HB  SER A  48      28.891   0.100   8.801  1.00  2.03           H  
ATOM    795 2HB  SER A  48      28.009  -0.159  10.295  1.00  2.03           H  
ATOM    796  HG  SER A  48      26.147  -0.552   8.863  1.00  2.03           H  
ATOM    797  N   LEU A  49      25.723   2.101   7.472  1.00  2.29           N  
ATOM    798  CA  LEU A  49      25.265   2.476   6.145  1.00  2.29           C  
ATOM    799  C   LEU A  49      25.162   4.004   6.061  1.00  2.29           C  
ATOM    800  O   LEU A  49      24.831   4.550   5.005  1.00  2.29           O  
ATOM    801  CB  LEU A  49      23.866   1.903   5.854  1.00  2.29           C  
ATOM    802  CG  LEU A  49      23.638   0.406   5.839  1.00  2.29           C  
ATOM    803  CD1 LEU A  49      22.133   0.177   5.630  1.00  2.29           C  
ATOM    804  CD2 LEU A  49      24.440  -0.240   4.749  1.00  2.29           C  
ATOM    805  H   LEU A  49      25.019   1.996   8.199  1.00  2.29           H  
ATOM    806  HA  LEU A  49      25.976   2.122   5.405  1.00  2.29           H  
ATOM    807 1HB  LEU A  49      23.219   2.265   6.599  1.00  2.29           H  
ATOM    808 2HB  LEU A  49      23.538   2.283   4.896  1.00  2.29           H  
ATOM    809  HG  LEU A  49      23.921  -0.022   6.797  1.00  2.29           H  
ATOM    810 1HD1 LEU A  49      21.924  -0.878   5.622  1.00  2.29           H  
ATOM    811 2HD1 LEU A  49      21.573   0.651   6.434  1.00  2.29           H  
ATOM    812 3HD1 LEU A  49      21.829   0.610   4.678  1.00  2.29           H  
ATOM    813 1HD2 LEU A  49      24.250  -1.313   4.750  1.00  2.29           H  
ATOM    814 2HD2 LEU A  49      24.149   0.182   3.785  1.00  2.29           H  
ATOM    815 3HD2 LEU A  49      25.501  -0.056   4.925  1.00  2.29           H  
ATOM    816  N   GLY A  50      25.435   4.697   7.179  1.00  2.55           N  
ATOM    817  CA  GLY A  50      25.308   6.146   7.250  1.00  2.55           C  
ATOM    818  C   GLY A  50      23.874   6.615   7.520  1.00  2.55           C  
ATOM    819  O   GLY A  50      23.518   7.746   7.182  1.00  2.55           O  
ATOM    820  H   GLY A  50      25.735   4.217   8.025  1.00  2.55           H  
ATOM    821 1HA  GLY A  50      25.959   6.511   8.046  1.00  2.55           H  
ATOM    822 2HA  GLY A  50      25.669   6.586   6.322  1.00  2.55           H  
ATOM    823  N   MET A  51      23.035   5.758   8.104  1.00  2.77           N  
ATOM    824  CA  MET A  51      21.644   6.131   8.349  1.00  2.77           C  
ATOM    825  C   MET A  51      21.555   7.032   9.575  1.00  2.77           C  
ATOM    826  O   MET A  51      22.322   6.862  10.524  1.00  2.77           O  
ATOM    827  CB  MET A  51      20.852   4.864   8.586  1.00  2.77           C  
ATOM    828  CG  MET A  51      20.950   3.906   7.430  1.00  2.77           C  
ATOM    829  SD  MET A  51      20.201   4.432   5.923  1.00  2.77           S  
ATOM    830  CE  MET A  51      21.586   4.984   4.969  1.00  2.77           C  
ATOM    831  H   MET A  51      23.345   4.825   8.384  1.00  2.77           H  
ATOM    832  HA  MET A  51      21.262   6.671   7.485  1.00  2.77           H  
ATOM    833 1HB  MET A  51      21.219   4.362   9.470  1.00  2.77           H  
ATOM    834 2HB  MET A  51      19.804   5.108   8.754  1.00  2.77           H  
ATOM    835 1HG  MET A  51      21.994   3.849   7.238  1.00  2.77           H  
ATOM    836 2HG  MET A  51      20.618   2.913   7.693  1.00  2.77           H  
ATOM    837 1HE  MET A  51      21.246   5.340   4.003  1.00  2.77           H  
ATOM    838 2HE  MET A  51      22.089   5.786   5.492  1.00  2.77           H  
ATOM    839 3HE  MET A  51      22.277   4.171   4.825  1.00  2.77           H  
ATOM    840  N   ASP A  52      20.622   7.985   9.586  1.00  2.88           N  
ATOM    841  CA  ASP A  52      20.486   8.831  10.769  1.00  2.88           C  
ATOM    842  C   ASP A  52      19.739   8.100  11.881  1.00  2.88           C  
ATOM    843  O   ASP A  52      19.029   7.121  11.636  1.00  2.88           O  
ATOM    844  CB  ASP A  52      19.791  10.160  10.410  1.00  2.88           C  
ATOM    845  CG  ASP A  52      20.014  11.318  11.439  1.00  2.88           C  
ATOM    846  OD1 ASP A  52      20.600  11.081  12.480  1.00  2.88           O  
ATOM    847  OD2 ASP A  52      19.583  12.410  11.161  1.00  2.88           O  
ATOM    848  H   ASP A  52      20.020   8.118   8.787  1.00  2.88           H  
ATOM    849  HA  ASP A  52      21.486   9.068  11.136  1.00  2.88           H  
ATOM    850 1HB  ASP A  52      20.152  10.496   9.436  1.00  2.88           H  
ATOM    851 2HB  ASP A  52      18.719   9.990  10.313  1.00  2.88           H  
ATOM    852  N   PHE A  53      19.837   8.639  13.086  1.00  2.86           N  
ATOM    853  CA  PHE A  53      19.219   8.085  14.285  1.00  2.86           C  
ATOM    854  C   PHE A  53      17.717   7.915  14.176  1.00  2.86           C  
ATOM    855  O   PHE A  53      17.180   6.854  14.497  1.00  2.86           O  
ATOM    856  CB  PHE A  53      19.532   8.950  15.497  1.00  2.86           C  
ATOM    857  CG  PHE A  53      18.864   8.493  16.762  1.00  2.86           C  
ATOM    858  CD1 PHE A  53      19.378   7.431  17.491  1.00  2.86           C  
ATOM    859  CD2 PHE A  53      17.717   9.122  17.224  1.00  2.86           C  
ATOM    860  CE1 PHE A  53      18.760   7.010  18.653  1.00  2.86           C  
ATOM    861  CE2 PHE A  53      17.100   8.705  18.383  1.00  2.86           C  
ATOM    862  CZ  PHE A  53      17.622   7.646  19.099  1.00  2.86           C  
ATOM    863  H   PHE A  53      20.395   9.493  13.156  1.00  2.86           H  
ATOM    864  HA  PHE A  53      19.655   7.095  14.452  1.00  2.86           H  
ATOM    865 1HB  PHE A  53      20.608   8.964  15.666  1.00  2.86           H  
ATOM    866 2HB  PHE A  53      19.219   9.976  15.296  1.00  2.86           H  
ATOM    867  HD1 PHE A  53      20.276   6.929  17.136  1.00  2.86           H  
ATOM    868  HD2 PHE A  53      17.297   9.962  16.655  1.00  2.86           H  
ATOM    869  HE1 PHE A  53      19.172   6.173  19.218  1.00  2.86           H  
ATOM    870  HE2 PHE A  53      16.199   9.209  18.729  1.00  2.86           H  
ATOM    871  HZ  PHE A  53      17.132   7.314  20.014  1.00  2.86           H  
ATOM    872  N   ASP A  54      17.023   8.971  13.760  1.00  2.75           N  
ATOM    873  CA  ASP A  54      15.570   8.892  13.691  1.00  2.75           C  
ATOM    874  C   ASP A  54      15.120   7.810  12.714  1.00  2.75           C  
ATOM    875  O   ASP A  54      14.152   7.085  12.970  1.00  2.75           O  
ATOM    876  CB  ASP A  54      14.993  10.238  13.262  1.00  2.75           C  
ATOM    877  CG  ASP A  54      15.095  11.313  14.345  1.00  2.75           C  
ATOM    878  OD1 ASP A  54      15.358  10.980  15.476  1.00  2.75           O  
ATOM    879  OD2 ASP A  54      14.917  12.459  14.023  1.00  2.75           O  
ATOM    880  H   ASP A  54      17.507   9.820  13.495  1.00  2.75           H  
ATOM    881  HA  ASP A  54      15.191   8.642  14.681  1.00  2.75           H  
ATOM    882 1HB  ASP A  54      15.519  10.590  12.372  1.00  2.75           H  
ATOM    883 2HB  ASP A  54      13.944  10.113  12.993  1.00  2.75           H  
ATOM    884  N   ALA A  55      15.830   7.695  11.590  1.00  2.58           N  
ATOM    885  CA  ALA A  55      15.489   6.696  10.593  1.00  2.58           C  
ATOM    886  C   ALA A  55      15.667   5.302  11.164  1.00  2.58           C  
ATOM    887  O   ALA A  55      14.812   4.433  10.997  1.00  2.58           O  
ATOM    888  CB  ALA A  55      16.334   6.870   9.363  1.00  2.58           C  
ATOM    889  H   ALA A  55      16.625   8.301  11.444  1.00  2.58           H  
ATOM    890  HA  ALA A  55      14.439   6.824  10.328  1.00  2.58           H  
ATOM    891 1HB  ALA A  55      16.032   6.151   8.670  1.00  2.58           H  
ATOM    892 2HB  ALA A  55      16.178   7.865   8.957  1.00  2.58           H  
ATOM    893 3HB  ALA A  55      17.388   6.736   9.610  1.00  2.58           H  
ATOM    894  N   ILE A  56      16.750   5.130  11.923  1.00  2.39           N  
ATOM    895  CA  ILE A  56      17.030   3.863  12.566  1.00  2.39           C  
ATOM    896  C   ILE A  56      15.971   3.523  13.583  1.00  2.39           C  
ATOM    897  O   ILE A  56      15.491   2.387  13.625  1.00  2.39           O  
ATOM    898  CB  ILE A  56      18.399   3.894  13.235  1.00  2.39           C  
ATOM    899  CG1 ILE A  56      19.443   3.927  12.170  1.00  2.39           C  
ATOM    900  CG2 ILE A  56      18.563   2.739  14.137  1.00  2.39           C  
ATOM    901  CD1 ILE A  56      20.801   4.215  12.681  1.00  2.39           C  
ATOM    902  H   ILE A  56      17.424   5.892  12.019  1.00  2.39           H  
ATOM    903  HA  ILE A  56      17.041   3.086  11.809  1.00  2.39           H  
ATOM    904  HB  ILE A  56      18.499   4.809  13.807  1.00  2.39           H  
ATOM    905 1HG1 ILE A  56      19.440   2.987  11.690  1.00  2.39           H  
ATOM    906 2HG1 ILE A  56      19.180   4.683  11.437  1.00  2.39           H  
ATOM    907 1HG2 ILE A  56      19.530   2.796  14.585  1.00  2.39           H  
ATOM    908 2HG2 ILE A  56      17.799   2.759  14.911  1.00  2.39           H  
ATOM    909 3HG2 ILE A  56      18.475   1.846  13.578  1.00  2.39           H  
ATOM    910 1HD1 ILE A  56      21.512   4.218  11.858  1.00  2.39           H  
ATOM    911 2HD1 ILE A  56      20.809   5.190  13.164  1.00  2.39           H  
ATOM    912 3HD1 ILE A  56      21.070   3.446  13.395  1.00  2.39           H  
ATOM    913  N   SER A  57      15.580   4.503  14.389  1.00  2.22           N  
ATOM    914  CA  SER A  57      14.565   4.278  15.396  1.00  2.22           C  
ATOM    915  C   SER A  57      13.267   3.832  14.731  1.00  2.22           C  
ATOM    916  O   SER A  57      12.594   2.919  15.220  1.00  2.22           O  
ATOM    917  CB  SER A  57      14.349   5.545  16.199  1.00  2.22           C  
ATOM    918  OG  SER A  57      15.495   5.869  16.931  1.00  2.22           O  
ATOM    919  H   SER A  57      16.023   5.419  14.313  1.00  2.22           H  
ATOM    920  HA  SER A  57      14.906   3.488  16.064  1.00  2.22           H  
ATOM    921 1HB  SER A  57      14.105   6.365  15.526  1.00  2.22           H  
ATOM    922 2HB  SER A  57      13.507   5.410  16.872  1.00  2.22           H  
ATOM    923  HG  SER A  57      16.165   6.113  16.263  1.00  2.22           H  
ATOM    924  N   HIS A  58      12.933   4.441  13.587  1.00  2.10           N  
ATOM    925  CA  HIS A  58      11.740   4.071  12.843  1.00  2.10           C  
ATOM    926  C   HIS A  58      11.831   2.602  12.415  1.00  2.10           C  
ATOM    927  O   HIS A  58      10.902   1.831  12.641  1.00  2.10           O  
ATOM    928  CB  HIS A  58      11.538   4.966  11.615  1.00  2.10           C  
ATOM    929  CG  HIS A  58      10.275   4.674  10.876  1.00  2.10           C  
ATOM    930  ND1 HIS A  58       9.035   5.103  11.321  1.00  2.10           N  
ATOM    931  CD2 HIS A  58      10.051   3.978   9.746  1.00  2.10           C  
ATOM    932  CE1 HIS A  58       8.104   4.687  10.482  1.00  2.10           C  
ATOM    933  NE2 HIS A  58       8.689   4.000   9.519  1.00  2.10           N  
ATOM    934  H   HIS A  58      13.513   5.209  13.240  1.00  2.10           H  
ATOM    935  HA  HIS A  58      10.865   4.176  13.482  1.00  2.10           H  
ATOM    936 1HB  HIS A  58      11.536   6.012  11.920  1.00  2.10           H  
ATOM    937 2HB  HIS A  58      12.364   4.832  10.927  1.00  2.10           H  
ATOM    938  HD2 HIS A  58      10.809   3.486   9.133  1.00  2.10           H  
ATOM    939  HE1 HIS A  58       7.035   4.875  10.572  1.00  2.10           H  
ATOM    940  HE2 HIS A  58       8.218   3.556   8.740  1.00  2.10           H  
ATOM    941  N   PHE A  59      12.953   2.218  11.795  1.00  2.02           N  
ATOM    942  CA  PHE A  59      13.154   0.838  11.340  1.00  2.02           C  
ATOM    943  C   PHE A  59      13.140  -0.184  12.476  1.00  2.02           C  
ATOM    944  O   PHE A  59      12.542  -1.260  12.332  1.00  2.02           O  
ATOM    945  CB  PHE A  59      14.446   0.765  10.537  1.00  2.02           C  
ATOM    946  CG  PHE A  59      14.252   1.110   9.077  1.00  2.02           C  
ATOM    947  CD1 PHE A  59      13.863   2.377   8.669  1.00  2.02           C  
ATOM    948  CD2 PHE A  59      14.493   0.156   8.106  1.00  2.02           C  
ATOM    949  CE1 PHE A  59      13.692   2.663   7.332  1.00  2.02           C  
ATOM    950  CE2 PHE A  59      14.329   0.450   6.776  1.00  2.02           C  
ATOM    951  CZ  PHE A  59      13.929   1.690   6.388  1.00  2.02           C  
ATOM    952  H   PHE A  59      13.687   2.909  11.635  1.00  2.02           H  
ATOM    953  HA  PHE A  59      12.334   0.595  10.662  1.00  2.02           H  
ATOM    954 1HB  PHE A  59      15.169   1.459  10.964  1.00  2.02           H  
ATOM    955 2HB  PHE A  59      14.863  -0.241  10.605  1.00  2.02           H  
ATOM    956  HD1 PHE A  59      13.675   3.143   9.410  1.00  2.02           H  
ATOM    957  HD2 PHE A  59      14.815  -0.839   8.409  1.00  2.02           H  
ATOM    958  HE1 PHE A  59      13.376   3.658   7.021  1.00  2.02           H  
ATOM    959  HE2 PHE A  59      14.515  -0.299   6.036  1.00  2.02           H  
ATOM    960  HZ  PHE A  59      13.806   1.912   5.327  1.00  2.02           H  
ATOM    961  N   VAL A  60      13.746   0.139  13.615  1.00  1.96           N  
ATOM    962  CA  VAL A  60      13.701  -0.776  14.752  1.00  1.96           C  
ATOM    963  C   VAL A  60      12.273  -0.924  15.256  1.00  1.96           C  
ATOM    964  O   VAL A  60      11.817  -2.026  15.569  1.00  1.96           O  
ATOM    965  CB  VAL A  60      14.589  -0.320  15.904  1.00  1.96           C  
ATOM    966  CG1 VAL A  60      14.312  -1.209  17.102  1.00  1.96           C  
ATOM    967  CG2 VAL A  60      16.052  -0.399  15.493  1.00  1.96           C  
ATOM    968  H   VAL A  60      14.247   1.026  13.691  1.00  1.96           H  
ATOM    969  HA  VAL A  60      14.053  -1.755  14.418  1.00  1.96           H  
ATOM    970  HB  VAL A  60      14.339   0.710  16.175  1.00  1.96           H  
ATOM    971 1HG1 VAL A  60      14.929  -0.890  17.938  1.00  1.96           H  
ATOM    972 2HG1 VAL A  60      13.263  -1.123  17.374  1.00  1.96           H  
ATOM    973 3HG1 VAL A  60      14.531  -2.238  16.846  1.00  1.96           H  
ATOM    974 1HG2 VAL A  60      16.664  -0.074  16.324  1.00  1.96           H  
ATOM    975 2HG2 VAL A  60      16.307  -1.420  15.224  1.00  1.96           H  
ATOM    976 3HG2 VAL A  60      16.221   0.250  14.646  1.00  1.96           H  
ATOM    977  N   ASP A  61      11.552   0.198  15.350  1.00  1.92           N  
ATOM    978  CA  ASP A  61      10.172   0.143  15.787  1.00  1.92           C  
ATOM    979  C   ASP A  61       9.337  -0.663  14.808  1.00  1.92           C  
ATOM    980  O   ASP A  61       8.520  -1.489  15.231  1.00  1.92           O  
ATOM    981  CB  ASP A  61       9.598   1.553  15.948  1.00  1.92           C  
ATOM    982  CG  ASP A  61       8.166   1.565  16.463  1.00  1.92           C  
ATOM    983  OD1 ASP A  61       7.896   1.050  17.538  1.00  1.92           O  
ATOM    984  OD2 ASP A  61       7.299   2.108  15.802  1.00  1.92           O  
ATOM    985  H   ASP A  61      11.961   1.102  15.113  1.00  1.92           H  
ATOM    986  HA  ASP A  61      10.138  -0.352  16.756  1.00  1.92           H  
ATOM    987 1HB  ASP A  61      10.231   2.128  16.626  1.00  1.92           H  
ATOM    988 2HB  ASP A  61       9.627   2.061  14.979  1.00  1.92           H  
ATOM    989  N   ALA A  62       9.556  -0.467  13.501  1.00  1.88           N  
ATOM    990  CA  ALA A  62       8.805  -1.208  12.507  1.00  1.88           C  
ATOM    991  C   ALA A  62       9.035  -2.692  12.698  1.00  1.88           C  
ATOM    992  O   ALA A  62       8.092  -3.475  12.702  1.00  1.88           O  
ATOM    993  CB  ALA A  62       9.218  -0.791  11.103  1.00  1.88           C  
ATOM    994  H   ALA A  62      10.230   0.233  13.199  1.00  1.88           H  
ATOM    995  HA  ALA A  62       7.744  -1.000  12.654  1.00  1.88           H  
ATOM    996 1HB  ALA A  62       8.639  -1.346  10.371  1.00  1.88           H  
ATOM    997 2HB  ALA A  62       9.044   0.280  10.976  1.00  1.88           H  
ATOM    998 3HB  ALA A  62      10.276  -1.002  10.966  1.00  1.88           H  
ATOM    999  N   TYR A  63      10.287  -3.071  12.950  1.00  1.84           N  
ATOM   1000  CA  TYR A  63      10.628  -4.460  13.189  1.00  1.84           C  
ATOM   1001  C   TYR A  63       9.880  -5.034  14.369  1.00  1.84           C  
ATOM   1002  O   TYR A  63       9.229  -6.080  14.252  1.00  1.84           O  
ATOM   1003  CB  TYR A  63      12.140  -4.579  13.366  1.00  1.84           C  
ATOM   1004  CG  TYR A  63      12.625  -5.898  13.838  1.00  1.84           C  
ATOM   1005  CD1 TYR A  63      12.679  -6.996  13.007  1.00  1.84           C  
ATOM   1006  CD2 TYR A  63      13.081  -5.990  15.128  1.00  1.84           C  
ATOM   1007  CE1 TYR A  63      13.178  -8.164  13.486  1.00  1.84           C  
ATOM   1008  CE2 TYR A  63      13.583  -7.166  15.590  1.00  1.84           C  
ATOM   1009  CZ  TYR A  63      13.646  -8.244  14.784  1.00  1.84           C  
ATOM   1010  OH  TYR A  63      14.167  -9.417  15.267  1.00  1.84           O  
ATOM   1011  H   TYR A  63      11.034  -2.376  12.938  1.00  1.84           H  
ATOM   1012  HA  TYR A  63      10.326  -5.035  12.326  1.00  1.84           H  
ATOM   1013 1HB  TYR A  63      12.632  -4.347  12.429  1.00  1.84           H  
ATOM   1014 2HB  TYR A  63      12.473  -3.840  14.073  1.00  1.84           H  
ATOM   1015  HD1 TYR A  63      12.332  -6.941  11.980  1.00  1.84           H  
ATOM   1016  HD2 TYR A  63      13.042  -5.117  15.779  1.00  1.84           H  
ATOM   1017  HE1 TYR A  63      13.221  -9.020  12.841  1.00  1.84           H  
ATOM   1018  HE2 TYR A  63      13.939  -7.238  16.593  1.00  1.84           H  
ATOM   1019  HH  TYR A  63      14.335  -9.331  16.210  1.00  1.84           H  
ATOM   1020  N   ARG A  64       9.932  -4.346  15.499  1.00  1.80           N  
ATOM   1021  CA  ARG A  64       9.268  -4.839  16.690  1.00  1.80           C  
ATOM   1022  C   ARG A  64       7.758  -4.954  16.476  1.00  1.80           C  
ATOM   1023  O   ARG A  64       7.129  -5.924  16.917  1.00  1.80           O  
ATOM   1024  CB  ARG A  64       9.584  -3.910  17.841  1.00  1.80           C  
ATOM   1025  CG  ARG A  64      11.031  -3.992  18.338  1.00  1.80           C  
ATOM   1026  CD  ARG A  64      11.304  -2.941  19.337  1.00  1.80           C  
ATOM   1027  NE  ARG A  64      12.642  -3.028  19.896  1.00  1.80           N  
ATOM   1028  CZ  ARG A  64      13.272  -2.007  20.506  1.00  1.80           C  
ATOM   1029  NH1 ARG A  64      12.683  -0.833  20.587  1.00  1.80           N  
ATOM   1030  NH2 ARG A  64      14.474  -2.178  21.028  1.00  1.80           N  
ATOM   1031  H   ARG A  64      10.469  -3.476  15.531  1.00  1.80           H  
ATOM   1032  HA  ARG A  64       9.663  -5.826  16.919  1.00  1.80           H  
ATOM   1033 1HB  ARG A  64       9.404  -2.879  17.524  1.00  1.80           H  
ATOM   1034 2HB  ARG A  64       8.921  -4.120  18.677  1.00  1.80           H  
ATOM   1035 1HG  ARG A  64      11.216  -4.968  18.789  1.00  1.80           H  
ATOM   1036 2HG  ARG A  64      11.710  -3.844  17.495  1.00  1.80           H  
ATOM   1037 1HD  ARG A  64      11.197  -1.965  18.858  1.00  1.80           H  
ATOM   1038 2HD  ARG A  64      10.588  -3.021  20.153  1.00  1.80           H  
ATOM   1039  HE  ARG A  64      13.117  -3.917  19.848  1.00  1.80           H  
ATOM   1040 1HH1 ARG A  64      11.760  -0.700  20.188  1.00  1.80           H  
ATOM   1041 2HH1 ARG A  64      13.148  -0.064  21.048  1.00  1.80           H  
ATOM   1042 1HH2 ARG A  64      14.919  -3.083  20.994  1.00  1.80           H  
ATOM   1043 2HH2 ARG A  64      14.937  -1.407  21.487  1.00  1.80           H  
ATOM   1044  N   LYS A  65       7.172  -3.985  15.767  1.00  1.78           N  
ATOM   1045  CA  LYS A  65       5.746  -4.030  15.496  1.00  1.78           C  
ATOM   1046  C   LYS A  65       5.396  -5.150  14.528  1.00  1.78           C  
ATOM   1047  O   LYS A  65       4.390  -5.831  14.721  1.00  1.78           O  
ATOM   1048  CB  LYS A  65       5.224  -2.683  15.000  1.00  1.78           C  
ATOM   1049  CG  LYS A  65       5.153  -1.592  16.096  1.00  1.78           C  
ATOM   1050  CD  LYS A  65       4.470  -0.327  15.583  1.00  1.78           C  
ATOM   1051  CE  LYS A  65       4.094   0.643  16.729  1.00  1.78           C  
ATOM   1052  NZ  LYS A  65       5.260   1.397  17.278  1.00  1.78           N  
ATOM   1053  H   LYS A  65       7.721  -3.192  15.428  1.00  1.78           H  
ATOM   1054  HA  LYS A  65       5.236  -4.244  16.434  1.00  1.78           H  
ATOM   1055 1HB  LYS A  65       5.894  -2.315  14.214  1.00  1.78           H  
ATOM   1056 2HB  LYS A  65       4.239  -2.809  14.561  1.00  1.78           H  
ATOM   1057 1HG  LYS A  65       4.612  -1.974  16.960  1.00  1.78           H  
ATOM   1058 2HG  LYS A  65       6.169  -1.331  16.410  1.00  1.78           H  
ATOM   1059 1HD  LYS A  65       5.166   0.195  14.917  1.00  1.78           H  
ATOM   1060 2HD  LYS A  65       3.577  -0.587  15.022  1.00  1.78           H  
ATOM   1061 1HE  LYS A  65       3.366   1.357  16.352  1.00  1.78           H  
ATOM   1062 2HE  LYS A  65       3.641   0.069  17.535  1.00  1.78           H  
ATOM   1063 1HZ  LYS A  65       4.965   2.015  18.003  1.00  1.78           H  
ATOM   1064 2HZ  LYS A  65       6.014   0.807  17.651  1.00  1.78           H  
ATOM   1065 3HZ  LYS A  65       5.701   1.938  16.541  1.00  1.78           H  
ATOM   1066  N   HIS A  66       6.242  -5.400  13.524  1.00  1.76           N  
ATOM   1067  CA  HIS A  66       5.967  -6.479  12.583  1.00  1.76           C  
ATOM   1068  C   HIS A  66       5.991  -7.817  13.315  1.00  1.76           C  
ATOM   1069  O   HIS A  66       5.132  -8.674  13.096  1.00  1.76           O  
ATOM   1070  CB  HIS A  66       6.975  -6.486  11.418  1.00  1.76           C  
ATOM   1071  CG  HIS A  66       6.753  -5.401  10.380  1.00  1.76           C  
ATOM   1072  ND1 HIS A  66       5.585  -5.308   9.646  1.00  1.76           N  
ATOM   1073  CD2 HIS A  66       7.549  -4.396   9.939  1.00  1.76           C  
ATOM   1074  CE1 HIS A  66       5.677  -4.289   8.808  1.00  1.76           C  
ATOM   1075  NE2 HIS A  66       6.854  -3.722   8.965  1.00  1.76           N  
ATOM   1076  H   HIS A  66       7.064  -4.814  13.390  1.00  1.76           H  
ATOM   1077  HA  HIS A  66       4.972  -6.349  12.161  1.00  1.76           H  
ATOM   1078 1HB  HIS A  66       7.982  -6.360  11.822  1.00  1.76           H  
ATOM   1079 2HB  HIS A  66       6.942  -7.451  10.919  1.00  1.76           H  
ATOM   1080  HD2 HIS A  66       8.556  -4.168  10.282  1.00  1.76           H  
ATOM   1081  HE1 HIS A  66       4.908  -3.972   8.102  1.00  1.76           H  
ATOM   1082  HE2 HIS A  66       7.192  -2.922   8.450  1.00  1.76           H  
ATOM   1083  N   ILE A  67       6.931  -7.985  14.241  1.00  1.75           N  
ATOM   1084  CA  ILE A  67       6.972  -9.215  15.013  1.00  1.75           C  
ATOM   1085  C   ILE A  67       5.704  -9.398  15.817  1.00  1.75           C  
ATOM   1086  O   ILE A  67       5.092 -10.473  15.826  1.00  1.75           O  
ATOM   1087  CB  ILE A  67       8.161  -9.238  15.975  1.00  1.75           C  
ATOM   1088  CG1 ILE A  67       9.420  -9.334  15.261  1.00  1.75           C  
ATOM   1089  CG2 ILE A  67       8.048 -10.372  16.946  1.00  1.75           C  
ATOM   1090  CD1 ILE A  67      10.542  -9.089  16.147  1.00  1.75           C  
ATOM   1091  H   ILE A  67       7.632  -7.255  14.398  1.00  1.75           H  
ATOM   1092  HA  ILE A  67       7.065 -10.052  14.316  1.00  1.75           H  
ATOM   1093  HB  ILE A  67       8.173  -8.299  16.530  1.00  1.75           H  
ATOM   1094 1HG1 ILE A  67       9.505 -10.342  14.873  1.00  1.75           H  
ATOM   1095 2HG1 ILE A  67       9.453  -8.631  14.430  1.00  1.75           H  
ATOM   1096 1HG2 ILE A  67       8.880 -10.354  17.619  1.00  1.75           H  
ATOM   1097 2HG2 ILE A  67       7.122 -10.291  17.513  1.00  1.75           H  
ATOM   1098 3HG2 ILE A  67       8.062 -11.295  16.413  1.00  1.75           H  
ATOM   1099 1HD1 ILE A  67      11.427  -9.224  15.612  1.00  1.75           H  
ATOM   1100 2HD1 ILE A  67      10.490  -8.081  16.543  1.00  1.75           H  
ATOM   1101 3HD1 ILE A  67      10.497  -9.792  16.946  1.00  1.75           H  
ATOM   1102  N   ASN A  68       5.276  -8.336  16.493  1.00  1.74           N  
ATOM   1103  CA  ASN A  68       4.086  -8.445  17.308  1.00  1.74           C  
ATOM   1104  C   ASN A  68       2.831  -8.723  16.474  1.00  1.74           C  
ATOM   1105  O   ASN A  68       2.066  -9.641  16.779  1.00  1.74           O  
ATOM   1106  CB  ASN A  68       3.934  -7.177  18.115  1.00  1.74           C  
ATOM   1107  CG  ASN A  68       4.948  -7.084  19.219  1.00  1.74           C  
ATOM   1108  OD1 ASN A  68       5.526  -8.088  19.648  1.00  1.74           O  
ATOM   1109  ND2 ASN A  68       5.182  -5.889  19.690  1.00  1.74           N  
ATOM   1110  H   ASN A  68       5.803  -7.460  16.468  1.00  1.74           H  
ATOM   1111  HA  ASN A  68       4.218  -9.286  17.991  1.00  1.74           H  
ATOM   1112 1HB  ASN A  68       4.051  -6.315  17.454  1.00  1.74           H  
ATOM   1113 2HB  ASN A  68       2.934  -7.133  18.541  1.00  1.74           H  
ATOM   1114 1HD2 ASN A  68       5.851  -5.762  20.421  1.00  1.74           H  
ATOM   1115 2HD2 ASN A  68       4.698  -5.102  19.312  1.00  1.74           H  
ATOM   1116  N   LYS A  69       2.667  -8.001  15.363  1.00  1.74           N  
ATOM   1117  CA  LYS A  69       1.495  -8.150  14.499  1.00  1.74           C  
ATOM   1118  C   LYS A  69       1.380  -9.538  13.889  1.00  1.74           C  
ATOM   1119  O   LYS A  69       0.279 -10.053  13.697  1.00  1.74           O  
ATOM   1120  CB  LYS A  69       1.512  -7.111  13.376  1.00  1.74           C  
ATOM   1121  CG  LYS A  69       1.229  -5.672  13.819  1.00  1.74           C  
ATOM   1122  CD  LYS A  69       1.299  -4.714  12.635  1.00  1.74           C  
ATOM   1123  CE  LYS A  69       1.017  -3.279  13.053  1.00  1.74           C  
ATOM   1124  NZ  LYS A  69       1.093  -2.340  11.895  1.00  1.74           N  
ATOM   1125  H   LYS A  69       3.353  -7.286  15.131  1.00  1.74           H  
ATOM   1126  HA  LYS A  69       0.606  -7.984  15.106  1.00  1.74           H  
ATOM   1127 1HB  LYS A  69       2.499  -7.121  12.902  1.00  1.74           H  
ATOM   1128 2HB  LYS A  69       0.783  -7.385  12.616  1.00  1.74           H  
ATOM   1129 1HG  LYS A  69       0.235  -5.618  14.261  1.00  1.74           H  
ATOM   1130 2HG  LYS A  69       1.953  -5.370  14.569  1.00  1.74           H  
ATOM   1131 1HD  LYS A  69       2.299  -4.765  12.196  1.00  1.74           H  
ATOM   1132 2HD  LYS A  69       0.574  -5.014  11.880  1.00  1.74           H  
ATOM   1133 1HE  LYS A  69       0.021  -3.222  13.490  1.00  1.74           H  
ATOM   1134 2HE  LYS A  69       1.750  -2.976  13.802  1.00  1.74           H  
ATOM   1135 1HZ  LYS A  69       0.902  -1.399  12.208  1.00  1.74           H  
ATOM   1136 2HZ  LYS A  69       2.018  -2.380  11.490  1.00  1.74           H  
ATOM   1137 3HZ  LYS A  69       0.410  -2.607  11.199  1.00  1.74           H  
ATOM   1138  N   LYS A  70       2.521 -10.152  13.597  1.00  1.77           N  
ATOM   1139  CA  LYS A  70       2.550 -11.465  12.982  1.00  1.77           C  
ATOM   1140  C   LYS A  70       2.538 -12.616  13.997  1.00  1.77           C  
ATOM   1141  O   LYS A  70       2.541 -13.783  13.599  1.00  1.77           O  
ATOM   1142  CB  LYS A  70       3.783 -11.561  12.088  1.00  1.77           C  
ATOM   1143  CG  LYS A  70       3.772 -10.608  10.893  1.00  1.77           C  
ATOM   1144  CD  LYS A  70       5.055 -10.724  10.077  1.00  1.77           C  
ATOM   1145  CE  LYS A  70       5.085  -9.704   8.941  1.00  1.77           C  
ATOM   1146  NZ  LYS A  70       4.005  -9.947   7.936  1.00  1.77           N  
ATOM   1147  H   LYS A  70       3.409  -9.672  13.755  1.00  1.77           H  
ATOM   1148  HA  LYS A  70       1.662 -11.566  12.359  1.00  1.77           H  
ATOM   1149 1HB  LYS A  70       4.663 -11.314  12.683  1.00  1.77           H  
ATOM   1150 2HB  LYS A  70       3.894 -12.578  11.719  1.00  1.77           H  
ATOM   1151 1HG  LYS A  70       2.921 -10.838  10.255  1.00  1.77           H  
ATOM   1152 2HG  LYS A  70       3.669  -9.583  11.248  1.00  1.77           H  
ATOM   1153 1HD  LYS A  70       5.908 -10.541  10.734  1.00  1.77           H  
ATOM   1154 2HD  LYS A  70       5.142 -11.728   9.665  1.00  1.77           H  
ATOM   1155 1HE  LYS A  70       4.962  -8.704   9.362  1.00  1.77           H  
ATOM   1156 2HE  LYS A  70       6.053  -9.758   8.442  1.00  1.77           H  
ATOM   1157 1HZ  LYS A  70       4.061  -9.248   7.208  1.00  1.77           H  
ATOM   1158 2HZ  LYS A  70       4.115 -10.866   7.531  1.00  1.77           H  
ATOM   1159 3HZ  LYS A  70       3.106  -9.885   8.392  1.00  1.77           H  
ATOM   1160  N   GLY A  71       2.556 -12.312  15.304  1.00  1.86           N  
ATOM   1161  CA  GLY A  71       2.569 -13.365  16.321  1.00  1.86           C  
ATOM   1162  C   GLY A  71       3.909 -14.105  16.406  1.00  1.86           C  
ATOM   1163  O   GLY A  71       3.951 -15.289  16.749  1.00  1.86           O  
ATOM   1164  H   GLY A  71       2.527 -11.340  15.616  1.00  1.86           H  
ATOM   1165 1HA  GLY A  71       2.342 -12.917  17.289  1.00  1.86           H  
ATOM   1166 2HA  GLY A  71       1.774 -14.077  16.107  1.00  1.86           H  
ATOM   1167  N   LEU A  72       4.994 -13.427  16.052  1.00  2.04           N  
ATOM   1168  CA  LEU A  72       6.313 -14.042  16.022  1.00  2.04           C  
ATOM   1169  C   LEU A  72       7.092 -13.793  17.324  1.00  2.04           C  
ATOM   1170  O   LEU A  72       6.723 -12.913  18.099  1.00  2.04           O  
ATOM   1171  CB  LEU A  72       7.020 -13.523  14.765  1.00  2.04           C  
ATOM   1172  CG  LEU A  72       6.264 -13.872  13.503  1.00  2.04           C  
ATOM   1173  CD1 LEU A  72       6.947 -13.283  12.310  1.00  2.04           C  
ATOM   1174  CD2 LEU A  72       6.146 -15.369  13.386  1.00  2.04           C  
ATOM   1175  H   LEU A  72       4.911 -12.440  15.807  1.00  2.04           H  
ATOM   1176  HA  LEU A  72       6.159 -15.110  15.899  1.00  2.04           H  
ATOM   1177 1HB  LEU A  72       7.033 -12.447  14.809  1.00  2.04           H  
ATOM   1178 2HB  LEU A  72       8.037 -13.865  14.690  1.00  2.04           H  
ATOM   1179  HG  LEU A  72       5.278 -13.454  13.567  1.00  2.04           H  
ATOM   1180 1HD1 LEU A  72       6.381 -13.525  11.412  1.00  2.04           H  
ATOM   1181 2HD1 LEU A  72       7.003 -12.201  12.424  1.00  2.04           H  
ATOM   1182 3HD1 LEU A  72       7.942 -13.704  12.229  1.00  2.04           H  
ATOM   1183 1HD2 LEU A  72       5.579 -15.617  12.489  1.00  2.04           H  
ATOM   1184 2HD2 LEU A  72       7.139 -15.811  13.324  1.00  2.04           H  
ATOM   1185 3HD2 LEU A  72       5.626 -15.762  14.263  1.00  2.04           H  
ATOM   1186  N   PRO A  73       8.103 -14.624  17.640  1.00  2.33           N  
ATOM   1187  CA  PRO A  73       9.008 -14.516  18.777  1.00  2.33           C  
ATOM   1188  C   PRO A  73      10.020 -13.381  18.640  1.00  2.33           C  
ATOM   1189  O   PRO A  73      10.123 -12.764  17.582  1.00  2.33           O  
ATOM   1190  CB  PRO A  73       9.694 -15.889  18.791  1.00  2.33           C  
ATOM   1191  CG  PRO A  73       9.658 -16.353  17.362  1.00  2.33           C  
ATOM   1192  CD  PRO A  73       8.334 -15.859  16.830  1.00  2.33           C  
ATOM   1193  HA  PRO A  73       8.407 -14.378  19.687  1.00  2.33           H  
ATOM   1194 1HB  PRO A  73      10.723 -15.787  19.166  1.00  2.33           H  
ATOM   1195 2HB  PRO A  73       9.166 -16.568  19.474  1.00  2.33           H  
ATOM   1196 1HG  PRO A  73      10.517 -15.938  16.808  1.00  2.33           H  
ATOM   1197 2HG  PRO A  73       9.751 -17.449  17.317  1.00  2.33           H  
ATOM   1198 1HD  PRO A  73       8.450 -15.672  15.775  1.00  2.33           H  
ATOM   1199 2HD  PRO A  73       7.546 -16.604  17.032  1.00  2.33           H  
ATOM   1200  N   TYR A  74      10.748 -13.135  19.741  1.00  2.74           N  
ATOM   1201  CA  TYR A  74      11.818 -12.131  19.919  1.00  2.74           C  
ATOM   1202  C   TYR A  74      11.318 -10.888  20.651  1.00  2.74           C  
ATOM   1203  O   TYR A  74      11.722 -10.629  21.780  1.00  2.74           O  
ATOM   1204  CB  TYR A  74      12.472 -11.680  18.600  1.00  2.74           C  
ATOM   1205  CG  TYR A  74      13.635 -10.719  18.830  1.00  2.74           C  
ATOM   1206  CD1 TYR A  74      14.892 -11.207  19.169  1.00  2.74           C  
ATOM   1207  CD2 TYR A  74      13.436  -9.343  18.744  1.00  2.74           C  
ATOM   1208  CE1 TYR A  74      15.949 -10.335  19.409  1.00  2.74           C  
ATOM   1209  CE2 TYR A  74      14.485  -8.478  18.993  1.00  2.74           C  
ATOM   1210  CZ  TYR A  74      15.743  -8.968  19.323  1.00  2.74           C  
ATOM   1211  OH  TYR A  74      16.796  -8.106  19.580  1.00  2.74           O  
ATOM   1212  H   TYR A  74      10.553 -13.718  20.541  1.00  2.74           H  
ATOM   1213  HA  TYR A  74      12.595 -12.576  20.541  1.00  2.74           H  
ATOM   1214 1HB  TYR A  74      12.833 -12.545  18.042  1.00  2.74           H  
ATOM   1215 2HB  TYR A  74      11.779 -11.168  17.995  1.00  2.74           H  
ATOM   1216  HD1 TYR A  74      15.053 -12.279  19.249  1.00  2.74           H  
ATOM   1217  HD2 TYR A  74      12.456  -8.945  18.495  1.00  2.74           H  
ATOM   1218  HE1 TYR A  74      16.937 -10.728  19.677  1.00  2.74           H  
ATOM   1219  HE2 TYR A  74      14.309  -7.408  18.936  1.00  2.74           H  
ATOM   1220  HH  TYR A  74      17.443  -8.554  20.153  1.00  2.74           H  
ATOM   1221  N   ALA A  75      10.408 -10.140  20.039  1.00  3.25           N  
ATOM   1222  CA  ALA A  75       9.865  -8.920  20.648  1.00  3.25           C  
ATOM   1223  C   ALA A  75       9.191  -9.215  21.986  1.00  3.25           C  
ATOM   1224  O   ALA A  75       9.146  -8.371  22.879  1.00  3.25           O  
ATOM   1225  CB  ALA A  75       8.872  -8.256  19.714  1.00  3.25           C  
ATOM   1226  H   ALA A  75      10.095 -10.419  19.118  1.00  3.25           H  
ATOM   1227  HA  ALA A  75      10.695  -8.238  20.830  1.00  3.25           H  
ATOM   1228 1HB  ALA A  75       8.495  -7.341  20.166  1.00  3.25           H  
ATOM   1229 2HB  ALA A  75       9.355  -8.019  18.774  1.00  3.25           H  
ATOM   1230 3HB  ALA A  75       8.040  -8.935  19.537  1.00  3.25           H  
ATOM   1231  N   ALA A  76       8.647 -10.422  22.100  1.00  3.80           N  
ATOM   1232  CA  ALA A  76       7.931 -10.896  23.276  1.00  3.80           C  
ATOM   1233  C   ALA A  76       8.849 -11.428  24.387  1.00  3.80           C  
ATOM   1234  O   ALA A  76       8.347 -11.885  25.416  1.00  3.80           O  
ATOM   1235  CB  ALA A  76       6.976 -12.001  22.862  1.00  3.80           C  
ATOM   1236  H   ALA A  76       8.734 -11.044  21.314  1.00  3.80           H  
ATOM   1237  HA  ALA A  76       7.365 -10.058  23.681  1.00  3.80           H  
ATOM   1238 1HB  ALA A  76       6.409 -12.334  23.731  1.00  3.80           H  
ATOM   1239 2HB  ALA A  76       6.290 -11.627  22.100  1.00  3.80           H  
ATOM   1240 3HB  ALA A  76       7.546 -12.837  22.458  1.00  3.80           H  
ATOM   1241  N   ALA A  77      10.166 -11.436  24.161  1.00  4.28           N  
ATOM   1242  CA  ALA A  77      11.111 -11.985  25.127  1.00  4.28           C  
ATOM   1243  C   ALA A  77      11.918 -10.890  25.820  1.00  4.28           C  
ATOM   1244  O   ALA A  77      13.073 -10.660  25.459  1.00  4.28           O  
ATOM   1245  OXT ALA A  77      11.562 -10.524  26.941  1.00  4.28           O  
ATOM   1246  CB  ALA A  77      12.045 -12.955  24.422  1.00  4.28           C  
ATOM   1247  H   ALA A  77      10.542 -11.039  23.300  1.00  4.28           H  
ATOM   1248  HA  ALA A  77      10.547 -12.522  25.890  1.00  4.28           H  
ATOM   1249 1HB  ALA A  77      12.734 -13.390  25.146  1.00  4.28           H  
ATOM   1250 2HB  ALA A  77      11.462 -13.747  23.954  1.00  4.28           H  
ATOM   1251 3HB  ALA A  77      12.610 -12.419  23.656  1.00  4.28           H  
TER    1252
ENDMDL

REMARK ID 620115 MODEL 5 2024-06-08_00000029_1_19
PFRMAT TS
TARGET 2024-06-08_00000029_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.544  -1.690  -0.729  1.00  7.11           N  
ATOM      2  CA  ARG A   1       1.974  -1.649  -0.998  1.00  7.11           C  
ATOM      3  C   ARG A   1       2.629  -0.384  -0.475  1.00  7.11           C  
ATOM      4  O   ARG A   1       2.222   0.727  -0.813  1.00  7.11           O  
ATOM      5  CB  ARG A   1       2.259  -1.757  -2.486  1.00  7.11           C  
ATOM      6  CG  ARG A   1       3.732  -1.687  -2.810  1.00  7.11           C  
ATOM      7  CD  ARG A   1       4.036  -1.863  -4.239  1.00  7.11           C  
ATOM      8  NE  ARG A   1       5.460  -1.698  -4.474  1.00  7.11           N  
ATOM      9  CZ  ARG A   1       6.077  -1.855  -5.655  1.00  7.11           C  
ATOM     10  NH1 ARG A   1       5.391  -2.200  -6.722  1.00  7.11           N  
ATOM     11  NH2 ARG A   1       7.380  -1.661  -5.739  1.00  7.11           N  
ATOM     12 1H   ARG A   1       0.264  -2.640  -0.534  1.00  7.11           H  
ATOM     13 2H   ARG A   1       0.339  -1.108   0.070  1.00  7.11           H  
ATOM     14 3H   ARG A   1       0.039  -1.347  -1.533  1.00  7.11           H  
ATOM     15  HA  ARG A   1       2.437  -2.502  -0.502  1.00  7.11           H  
ATOM     16 1HB  ARG A   1       1.873  -2.699  -2.869  1.00  7.11           H  
ATOM     17 2HB  ARG A   1       1.757  -0.948  -3.018  1.00  7.11           H  
ATOM     18 1HG  ARG A   1       4.097  -0.706  -2.528  1.00  7.11           H  
ATOM     19 2HG  ARG A   1       4.269  -2.446  -2.243  1.00  7.11           H  
ATOM     20 1HD  ARG A   1       3.747  -2.863  -4.560  1.00  7.11           H  
ATOM     21 2HD  ARG A   1       3.502  -1.117  -4.824  1.00  7.11           H  
ATOM     22  HE  ARG A   1       6.030  -1.426  -3.679  1.00  7.11           H  
ATOM     23 1HH1 ARG A   1       4.394  -2.349  -6.655  1.00  7.11           H  
ATOM     24 2HH1 ARG A   1       5.862  -2.318  -7.605  1.00  7.11           H  
ATOM     25 1HH2 ARG A   1       7.903  -1.394  -4.914  1.00  7.11           H  
ATOM     26 2HH2 ARG A   1       7.852  -1.776  -6.621  1.00  7.11           H  
ATOM     27  N   ALA A   2       3.640  -0.553   0.370  1.00  6.84           N  
ATOM     28  CA  ALA A   2       4.379   0.589   0.898  1.00  6.84           C  
ATOM     29  C   ALA A   2       5.073   1.339  -0.230  1.00  6.84           C  
ATOM     30  O   ALA A   2       5.590   0.722  -1.164  1.00  6.84           O  
ATOM     31  CB  ALA A   2       5.404   0.135   1.919  1.00  6.84           C  
ATOM     32  H   ALA A   2       3.928  -1.485   0.639  1.00  6.84           H  
ATOM     33  HA  ALA A   2       3.671   1.268   1.372  1.00  6.84           H  
ATOM     34 1HB  ALA A   2       5.933   1.006   2.308  1.00  6.84           H  
ATOM     35 2HB  ALA A   2       4.904  -0.383   2.736  1.00  6.84           H  
ATOM     36 3HB  ALA A   2       6.116  -0.538   1.444  1.00  6.84           H  
ATOM     37  N   LEU A   3       5.109   2.658  -0.120  1.00  6.41           N  
ATOM     38  CA  LEU A   3       5.755   3.501  -1.113  1.00  6.41           C  
ATOM     39  C   LEU A   3       7.036   4.119  -0.554  1.00  6.41           C  
ATOM     40  O   LEU A   3       7.212   4.193   0.662  1.00  6.41           O  
ATOM     41  CB  LEU A   3       4.781   4.584  -1.581  1.00  6.41           C  
ATOM     42  CG  LEU A   3       3.424   4.061  -2.119  1.00  6.41           C  
ATOM     43  CD1 LEU A   3       2.556   5.241  -2.499  1.00  6.41           C  
ATOM     44  CD2 LEU A   3       3.651   3.133  -3.308  1.00  6.41           C  
ATOM     45  H   LEU A   3       4.661   3.093   0.673  1.00  6.41           H  
ATOM     46  HA  LEU A   3       6.023   2.885  -1.972  1.00  6.41           H  
ATOM     47 1HB  LEU A   3       4.578   5.257  -0.750  1.00  6.41           H  
ATOM     48 2HB  LEU A   3       5.251   5.153  -2.378  1.00  6.41           H  
ATOM     49  HG  LEU A   3       2.911   3.503  -1.330  1.00  6.41           H  
ATOM     50 1HD1 LEU A   3       1.595   4.878  -2.858  1.00  6.41           H  
ATOM     51 2HD1 LEU A   3       2.399   5.879  -1.633  1.00  6.41           H  
ATOM     52 3HD1 LEU A   3       3.055   5.800  -3.285  1.00  6.41           H  
ATOM     53 1HD2 LEU A   3       2.689   2.766  -3.670  1.00  6.41           H  
ATOM     54 2HD2 LEU A   3       4.157   3.678  -4.104  1.00  6.41           H  
ATOM     55 3HD2 LEU A   3       4.266   2.287  -3.000  1.00  6.41           H  
ATOM     56  N   ASP A   4       7.908   4.605  -1.447  1.00  5.81           N  
ATOM     57  CA  ASP A   4       9.162   5.282  -1.072  1.00  5.81           C  
ATOM     58  C   ASP A   4       8.910   6.532  -0.213  1.00  5.81           C  
ATOM     59  O   ASP A   4       9.739   6.917   0.616  1.00  5.81           O  
ATOM     60  CB  ASP A   4       9.920   5.693  -2.336  1.00  5.81           C  
ATOM     61  CG  ASP A   4      10.507   4.505  -3.102  1.00  5.81           C  
ATOM     62  OD1 ASP A   4      10.542   3.421  -2.566  1.00  5.81           O  
ATOM     63  OD2 ASP A   4      10.904   4.698  -4.225  1.00  5.81           O  
ATOM     64  H   ASP A   4       7.695   4.500  -2.430  1.00  5.81           H  
ATOM     65  HA  ASP A   4       9.772   4.586  -0.496  1.00  5.81           H  
ATOM     66 1HB  ASP A   4       9.241   6.237  -3.000  1.00  5.81           H  
ATOM     67 2HB  ASP A   4      10.728   6.374  -2.070  1.00  5.81           H  
ATOM     68  N   ARG A   5       7.745   7.131  -0.447  1.00  5.13           N  
ATOM     69  CA  ARG A   5       7.142   8.308   0.180  1.00  5.13           C  
ATOM     70  C   ARG A   5       7.527   9.634  -0.461  1.00  5.13           C  
ATOM     71  O   ARG A   5       6.680  10.518  -0.530  1.00  5.13           O  
ATOM     72  CB  ARG A   5       7.414   8.367   1.680  1.00  5.13           C  
ATOM     73  CG  ARG A   5       6.761   7.235   2.488  1.00  5.13           C  
ATOM     74  CD  ARG A   5       7.057   7.332   3.943  1.00  5.13           C  
ATOM     75  NE  ARG A   5       8.466   7.080   4.234  1.00  5.13           N  
ATOM     76  CZ  ARG A   5       9.034   7.216   5.450  1.00  5.13           C  
ATOM     77  NH1 ARG A   5       8.307   7.597   6.478  1.00  5.13           N  
ATOM     78  NH2 ARG A   5      10.323   6.964   5.613  1.00  5.13           N  
ATOM     79  H   ARG A   5       7.190   6.728  -1.194  1.00  5.13           H  
ATOM     80  HA  ARG A   5       6.062   8.202   0.071  1.00  5.13           H  
ATOM     81 1HB  ARG A   5       8.467   8.410   1.904  1.00  5.13           H  
ATOM     82 2HB  ARG A   5       6.985   9.291   2.063  1.00  5.13           H  
ATOM     83 1HG  ARG A   5       5.681   7.267   2.351  1.00  5.13           H  
ATOM     84 2HG  ARG A   5       7.137   6.277   2.139  1.00  5.13           H  
ATOM     85 1HD  ARG A   5       6.809   8.331   4.297  1.00  5.13           H  
ATOM     86 2HD  ARG A   5       6.462   6.596   4.480  1.00  5.13           H  
ATOM     87  HE  ARG A   5       9.059   6.785   3.463  1.00  5.13           H  
ATOM     88 1HH1 ARG A   5       7.323   7.789   6.357  1.00  5.13           H  
ATOM     89 2HH1 ARG A   5       8.732   7.697   7.388  1.00  5.13           H  
ATOM     90 1HH2 ARG A   5      10.883   6.670   4.822  1.00  5.13           H  
ATOM     91 2HH2 ARG A   5      10.746   7.064   6.524  1.00  5.13           H  
ATOM     92  N   SER A   6       8.716   9.759  -1.091  1.00  4.43           N  
ATOM     93  CA  SER A   6       8.949  10.976  -1.907  1.00  4.43           C  
ATOM     94  C   SER A   6       7.952  10.919  -3.074  1.00  4.43           C  
ATOM     95  O   SER A   6       7.452  11.928  -3.581  1.00  4.43           O  
ATOM     96  CB  SER A   6      10.376  11.023  -2.415  1.00  4.43           C  
ATOM     97  OG  SER A   6      10.611   9.998  -3.335  1.00  4.43           O  
ATOM     98  H   SER A   6       9.421   9.039  -0.998  1.00  4.43           H  
ATOM     99  HA  SER A   6       8.742  11.864  -1.307  1.00  4.43           H  
ATOM    100 1HB  SER A   6      10.563  11.989  -2.883  1.00  4.43           H  
ATOM    101 2HB  SER A   6      11.062  10.926  -1.576  1.00  4.43           H  
ATOM    102  HG  SER A   6       9.944  10.108  -4.022  1.00  4.43           H  
ATOM    103  N   ILE A   7       7.634   9.680  -3.405  1.00  3.78           N  
ATOM    104  CA  ILE A   7       6.595   9.249  -4.303  1.00  3.78           C  
ATOM    105  C   ILE A   7       5.824   8.288  -3.410  1.00  3.78           C  
ATOM    106  O   ILE A   7       6.424   7.335  -2.903  1.00  3.78           O  
ATOM    107  CB  ILE A   7       7.121   8.561  -5.569  1.00  3.78           C  
ATOM    108  CG1 ILE A   7       7.999   9.532  -6.374  1.00  3.78           C  
ATOM    109  CG2 ILE A   7       5.961   8.084  -6.375  1.00  3.78           C  
ATOM    110  CD1 ILE A   7       8.688   8.897  -7.547  1.00  3.78           C  
ATOM    111  H   ILE A   7       8.161   8.959  -2.935  1.00  3.78           H  
ATOM    112  HA  ILE A   7       5.979  10.094  -4.592  1.00  3.78           H  
ATOM    113  HB  ILE A   7       7.745   7.709  -5.294  1.00  3.78           H  
ATOM    114 1HG1 ILE A   7       7.376  10.352  -6.739  1.00  3.78           H  
ATOM    115 2HG1 ILE A   7       8.763   9.944  -5.725  1.00  3.78           H  
ATOM    116 1HG2 ILE A   7       6.306   7.592  -7.283  1.00  3.78           H  
ATOM    117 2HG2 ILE A   7       5.357   7.387  -5.793  1.00  3.78           H  
ATOM    118 3HG2 ILE A   7       5.387   8.939  -6.617  1.00  3.78           H  
ATOM    119 1HD1 ILE A   7       9.286   9.648  -8.056  1.00  3.78           H  
ATOM    120 2HD1 ILE A   7       9.336   8.090  -7.199  1.00  3.78           H  
ATOM    121 3HD1 ILE A   7       7.945   8.496  -8.235  1.00  3.78           H  
ATOM    122  N   VAL A   8       4.535   8.494  -3.178  1.00  3.22           N  
ATOM    123  CA  VAL A   8       3.620   9.467  -3.765  1.00  3.22           C  
ATOM    124  C   VAL A   8       3.637  10.960  -3.360  1.00  3.22           C  
ATOM    125  O   VAL A   8       2.972  11.762  -4.017  1.00  3.22           O  
ATOM    126  CB  VAL A   8       2.224   8.950  -3.471  1.00  3.22           C  
ATOM    127  CG1 VAL A   8       1.873   9.177  -2.013  1.00  3.22           C  
ATOM    128  CG2 VAL A   8       1.274   9.625  -4.311  1.00  3.22           C  
ATOM    129  H   VAL A   8       4.106   7.861  -2.519  1.00  3.22           H  
ATOM    130  HA  VAL A   8       3.773   9.422  -4.845  1.00  3.22           H  
ATOM    131  HB  VAL A   8       2.186   7.891  -3.665  1.00  3.22           H  
ATOM    132 1HG1 VAL A   8       0.872   8.788  -1.819  1.00  3.22           H  
ATOM    133 2HG1 VAL A   8       2.594   8.656  -1.382  1.00  3.22           H  
ATOM    134 3HG1 VAL A   8       1.892  10.239  -1.786  1.00  3.22           H  
ATOM    135 1HG2 VAL A   8       0.297   9.227  -4.065  1.00  3.22           H  
ATOM    136 2HG2 VAL A   8       1.303  10.695  -4.115  1.00  3.22           H  
ATOM    137 3HG2 VAL A   8       1.496   9.441  -5.347  1.00  3.22           H  
ATOM    138  N   LYS A   9       4.311  11.360  -2.276  1.00  2.76           N  
ATOM    139  CA  LYS A   9       4.158  12.739  -1.781  1.00  2.76           C  
ATOM    140  C   LYS A   9       4.266  13.879  -2.793  1.00  2.76           C  
ATOM    141  O   LYS A   9       3.479  14.828  -2.727  1.00  2.76           O  
ATOM    142  CB  LYS A   9       5.182  13.040  -0.697  1.00  2.76           C  
ATOM    143  CG  LYS A   9       5.100  14.446  -0.135  1.00  2.76           C  
ATOM    144  CD  LYS A   9       6.121  14.659   0.968  1.00  2.76           C  
ATOM    145  CE  LYS A   9       6.086  16.094   1.475  1.00  2.76           C  
ATOM    146  NZ  LYS A   9       7.090  16.332   2.551  1.00  2.76           N  
ATOM    147  H   LYS A   9       4.928  10.737  -1.754  1.00  2.76           H  
ATOM    148  HA  LYS A   9       3.168  12.805  -1.335  1.00  2.76           H  
ATOM    149 1HB  LYS A   9       5.062  12.335   0.124  1.00  2.76           H  
ATOM    150 2HB  LYS A   9       6.184  12.912  -1.106  1.00  2.76           H  
ATOM    151 1HG  LYS A   9       5.303  15.156  -0.941  1.00  2.76           H  
ATOM    152 2HG  LYS A   9       4.102  14.632   0.250  1.00  2.76           H  
ATOM    153 1HD  LYS A   9       5.912  13.978   1.794  1.00  2.76           H  
ATOM    154 2HD  LYS A   9       7.116  14.439   0.579  1.00  2.76           H  
ATOM    155 1HE  LYS A   9       6.293  16.768   0.642  1.00  2.76           H  
ATOM    156 2HE  LYS A   9       5.092  16.310   1.865  1.00  2.76           H  
ATOM    157 1HZ  LYS A   9       7.035  17.293   2.856  1.00  2.76           H  
ATOM    158 2HZ  LYS A   9       6.902  15.719   3.332  1.00  2.76           H  
ATOM    159 3HZ  LYS A   9       8.017  16.146   2.193  1.00  2.76           H  
ATOM    160  N   ASN A  10       5.206  13.801  -3.728  1.00  2.40           N  
ATOM    161  CA  ASN A  10       5.442  14.906  -4.648  1.00  2.40           C  
ATOM    162  C   ASN A  10       4.682  14.804  -5.972  1.00  2.40           C  
ATOM    163  O   ASN A  10       4.969  15.548  -6.914  1.00  2.40           O  
ATOM    164  CB  ASN A  10       6.927  15.034  -4.905  1.00  2.40           C  
ATOM    165  CG  ASN A  10       7.685  15.502  -3.671  1.00  2.40           C  
ATOM    166  OD1 ASN A  10       7.209  16.357  -2.909  1.00  2.40           O  
ATOM    167  ND2 ASN A  10       8.856  14.952  -3.467  1.00  2.40           N  
ATOM    168  H   ASN A  10       5.829  12.995  -3.756  1.00  2.40           H  
ATOM    169  HA  ASN A  10       5.102  15.820  -4.162  1.00  2.40           H  
ATOM    170 1HB  ASN A  10       7.324  14.065  -5.218  1.00  2.40           H  
ATOM    171 2HB  ASN A  10       7.099  15.738  -5.717  1.00  2.40           H  
ATOM    172 1HD2 ASN A  10       9.403  15.220  -2.675  1.00  2.40           H  
ATOM    173 2HD2 ASN A  10       9.199  14.261  -4.105  1.00  2.40           H  
ATOM    174  N   LEU A  11       3.726  13.890  -6.063  1.00  2.15           N  
ATOM    175  CA  LEU A  11       2.954  13.765  -7.286  1.00  2.15           C  
ATOM    176  C   LEU A  11       1.674  14.642  -7.288  1.00  2.15           C  
ATOM    177  O   LEU A  11       1.195  15.038  -6.223  1.00  2.15           O  
ATOM    178  CB  LEU A  11       2.594  12.307  -7.552  1.00  2.15           C  
ATOM    179  CG  LEU A  11       3.772  11.359  -7.741  1.00  2.15           C  
ATOM    180  CD1 LEU A  11       3.228  10.022  -8.047  1.00  2.15           C  
ATOM    181  CD2 LEU A  11       4.664  11.838  -8.856  1.00  2.15           C  
ATOM    182  H   LEU A  11       3.520  13.278  -5.269  1.00  2.15           H  
ATOM    183  HA  LEU A  11       3.618  14.061  -8.083  1.00  2.15           H  
ATOM    184 1HB  LEU A  11       2.023  11.943  -6.693  1.00  2.15           H  
ATOM    185 2HB  LEU A  11       1.967  12.234  -8.415  1.00  2.15           H  
ATOM    186  HG  LEU A  11       4.347  11.300  -6.813  1.00  2.15           H  
ATOM    187 1HD1 LEU A  11       4.020   9.317  -8.197  1.00  2.15           H  
ATOM    188 2HD1 LEU A  11       2.597   9.697  -7.242  1.00  2.15           H  
ATOM    189 3HD1 LEU A  11       2.657  10.087  -8.958  1.00  2.15           H  
ATOM    190 1HD2 LEU A  11       5.499  11.145  -8.987  1.00  2.15           H  
ATOM    191 2HD2 LEU A  11       4.084  11.879  -9.766  1.00  2.15           H  
ATOM    192 3HD2 LEU A  11       5.050  12.831  -8.618  1.00  2.15           H  
ATOM    193  N   PRO A  12       1.143  15.008  -8.482  1.00  1.98           N  
ATOM    194  CA  PRO A  12      -0.129  15.681  -8.725  1.00  1.98           C  
ATOM    195  C   PRO A  12      -1.273  14.882  -8.135  1.00  1.98           C  
ATOM    196  O   PRO A  12      -1.159  13.662  -7.979  1.00  1.98           O  
ATOM    197  CB  PRO A  12      -0.211  15.730 -10.252  1.00  1.98           C  
ATOM    198  CG  PRO A  12       1.221  15.684 -10.708  1.00  1.98           C  
ATOM    199  CD  PRO A  12       1.936  14.832  -9.710  1.00  1.98           C  
ATOM    200  HA  PRO A  12      -0.093  16.693  -8.291  1.00  1.98           H  
ATOM    201 1HB  PRO A  12      -0.804  14.880 -10.614  1.00  1.98           H  
ATOM    202 2HB  PRO A  12      -0.731  16.645 -10.577  1.00  1.98           H  
ATOM    203 1HG  PRO A  12       1.287  15.262 -11.715  1.00  1.98           H  
ATOM    204 2HG  PRO A  12       1.631  16.704 -10.764  1.00  1.98           H  
ATOM    205 1HD  PRO A  12       1.957  13.803 -10.027  1.00  1.98           H  
ATOM    206 2HD  PRO A  12       2.931  15.280  -9.610  1.00  1.98           H  
ATOM    207  N   GLU A  13      -2.381  15.554  -7.842  1.00  1.90           N  
ATOM    208  CA  GLU A  13      -3.532  14.917  -7.205  1.00  1.90           C  
ATOM    209  C   GLU A  13      -4.118  13.726  -7.967  1.00  1.90           C  
ATOM    210  O   GLU A  13      -4.523  12.744  -7.348  1.00  1.90           O  
ATOM    211  CB  GLU A  13      -4.636  15.955  -6.997  1.00  1.90           C  
ATOM    212  CG  GLU A  13      -4.321  16.995  -5.935  1.00  1.90           C  
ATOM    213  CD  GLU A  13      -5.401  18.043  -5.801  1.00  1.90           C  
ATOM    214  OE1 GLU A  13      -6.306  18.045  -6.604  1.00  1.90           O  
ATOM    215  OE2 GLU A  13      -5.321  18.839  -4.894  1.00  1.90           O  
ATOM    216  H   GLU A  13      -2.416  16.549  -8.022  1.00  1.90           H  
ATOM    217  HA  GLU A  13      -3.211  14.565  -6.226  1.00  1.90           H  
ATOM    218 1HB  GLU A  13      -4.826  16.476  -7.936  1.00  1.90           H  
ATOM    219 2HB  GLU A  13      -5.558  15.449  -6.712  1.00  1.90           H  
ATOM    220 1HG  GLU A  13      -4.195  16.492  -4.976  1.00  1.90           H  
ATOM    221 2HG  GLU A  13      -3.378  17.479  -6.186  1.00  1.90           H  
ATOM    222  N   GLN A  14      -4.157  13.758  -9.302  1.00  1.88           N  
ATOM    223  CA  GLN A  14      -4.723  12.579  -9.956  1.00  1.88           C  
ATOM    224  C   GLN A  14      -3.818  11.365  -9.756  1.00  1.88           C  
ATOM    225  O   GLN A  14      -4.305  10.276  -9.449  1.00  1.88           O  
ATOM    226  CB  GLN A  14      -4.974  12.833 -11.437  1.00  1.88           C  
ATOM    227  CG  GLN A  14      -6.119  13.771 -11.751  1.00  1.88           C  
ATOM    228  CD  GLN A  14      -7.475  13.212 -11.324  1.00  1.88           C  
ATOM    229  OE1 GLN A  14      -7.831  12.061 -11.636  1.00  1.88           O  
ATOM    230  NE2 GLN A  14      -8.245  14.032 -10.610  1.00  1.88           N  
ATOM    231  H   GLN A  14      -3.824  14.557  -9.820  1.00  1.88           H  
ATOM    232  HA  GLN A  14      -5.682  12.357  -9.489  1.00  1.88           H  
ATOM    233 1HB  GLN A  14      -4.110  13.318 -11.836  1.00  1.88           H  
ATOM    234 2HB  GLN A  14      -5.116  11.895 -11.969  1.00  1.88           H  
ATOM    235 1HG  GLN A  14      -5.955  14.712 -11.224  1.00  1.88           H  
ATOM    236 2HG  GLN A  14      -6.145  13.947 -12.826  1.00  1.88           H  
ATOM    237 1HE2 GLN A  14      -9.149  13.733 -10.302  1.00  1.88           H  
ATOM    238 2HE2 GLN A  14      -7.921  14.951 -10.381  1.00  1.88           H  
ATOM    239  N   PHE A  15      -2.497  11.552  -9.853  1.00  1.93           N  
ATOM    240  CA  PHE A  15      -1.601  10.436  -9.590  1.00  1.93           C  
ATOM    241  C   PHE A  15      -1.693  10.010  -8.151  1.00  1.93           C  
ATOM    242  O   PHE A  15      -1.666   8.820  -7.849  1.00  1.93           O  
ATOM    243  CB  PHE A  15      -0.142  10.739  -9.889  1.00  1.93           C  
ATOM    244  CG  PHE A  15       0.300  10.485 -11.268  1.00  1.93           C  
ATOM    245  CD1 PHE A  15      -0.255   9.468 -11.978  1.00  1.93           C  
ATOM    246  CD2 PHE A  15       1.297  11.219 -11.839  1.00  1.93           C  
ATOM    247  CE1 PHE A  15       0.148   9.191 -13.246  1.00  1.93           C  
ATOM    248  CE2 PHE A  15       1.727  10.950 -13.120  1.00  1.93           C  
ATOM    249  CZ  PHE A  15       1.141   9.936 -13.827  1.00  1.93           C  
ATOM    250  H   PHE A  15      -2.125  12.461 -10.084  1.00  1.93           H  
ATOM    251  HA  PHE A  15      -1.907   9.600 -10.214  1.00  1.93           H  
ATOM    252 1HB  PHE A  15       0.048  11.789  -9.661  1.00  1.93           H  
ATOM    253 2HB  PHE A  15       0.461  10.145  -9.225  1.00  1.93           H  
ATOM    254  HD1 PHE A  15      -1.025   8.880 -11.511  1.00  1.93           H  
ATOM    255  HD2 PHE A  15       1.736  12.005 -11.270  1.00  1.93           H  
ATOM    256  HE1 PHE A  15      -0.317   8.376 -13.788  1.00  1.93           H  
ATOM    257  HE2 PHE A  15       2.513  11.540 -13.573  1.00  1.93           H  
ATOM    258  HZ  PHE A  15       1.463   9.720 -14.841  1.00  1.93           H  
ATOM    259  N   LYS A  16      -1.798  10.981  -7.255  1.00  2.04           N  
ATOM    260  CA  LYS A  16      -1.850  10.665  -5.847  1.00  2.04           C  
ATOM    261  C   LYS A  16      -3.029   9.749  -5.565  1.00  2.04           C  
ATOM    262  O   LYS A  16      -2.879   8.740  -4.865  1.00  2.04           O  
ATOM    263  CB  LYS A  16      -1.880  11.957  -5.037  1.00  2.04           C  
ATOM    264  CG  LYS A  16      -1.754  11.822  -3.538  1.00  2.04           C  
ATOM    265  CD  LYS A  16      -1.645  13.205  -2.924  1.00  2.04           C  
ATOM    266  CE  LYS A  16      -0.328  13.870  -3.366  1.00  2.04           C  
ATOM    267  NZ  LYS A  16      -0.117  15.204  -2.735  1.00  2.04           N  
ATOM    268  H   LYS A  16      -1.808  11.956  -7.551  1.00  2.04           H  
ATOM    269  HA  LYS A  16      -0.956  10.128  -5.604  1.00  2.04           H  
ATOM    270 1HB  LYS A  16      -1.078  12.613  -5.388  1.00  2.04           H  
ATOM    271 2HB  LYS A  16      -2.819  12.465  -5.230  1.00  2.04           H  
ATOM    272 1HG  LYS A  16      -2.636  11.319  -3.153  1.00  2.04           H  
ATOM    273 2HG  LYS A  16      -0.880  11.247  -3.274  1.00  2.04           H  
ATOM    274 1HD  LYS A  16      -2.483  13.820  -3.259  1.00  2.04           H  
ATOM    275 2HD  LYS A  16      -1.669  13.136  -1.836  1.00  2.04           H  
ATOM    276 1HE  LYS A  16       0.512  13.220  -3.106  1.00  2.04           H  
ATOM    277 2HE  LYS A  16      -0.348  13.997  -4.449  1.00  2.04           H  
ATOM    278 1HZ  LYS A  16       0.764  15.588  -3.077  1.00  2.04           H  
ATOM    279 2HZ  LYS A  16      -0.872  15.822  -2.985  1.00  2.04           H  
ATOM    280 3HZ  LYS A  16      -0.077  15.106  -1.737  1.00  2.04           H  
ATOM    281  N   ASN A  17      -4.183  10.053  -6.155  1.00  2.21           N  
ATOM    282  CA  ASN A  17      -5.336   9.190  -5.985  1.00  2.21           C  
ATOM    283  C   ASN A  17      -5.069   7.811  -6.595  1.00  2.21           C  
ATOM    284  O   ASN A  17      -5.463   6.791  -6.026  1.00  2.21           O  
ATOM    285  CB  ASN A  17      -6.564   9.834  -6.588  1.00  2.21           C  
ATOM    286  CG  ASN A  17      -7.073  10.983  -5.752  1.00  2.21           C  
ATOM    287  OD1 ASN A  17      -6.772  11.099  -4.554  1.00  2.21           O  
ATOM    288  ND2 ASN A  17      -7.847  11.838  -6.366  1.00  2.21           N  
ATOM    289  H   ASN A  17      -4.261  10.906  -6.713  1.00  2.21           H  
ATOM    290  HA  ASN A  17      -5.508   9.051  -4.919  1.00  2.21           H  
ATOM    291 1HB  ASN A  17      -6.317  10.210  -7.586  1.00  2.21           H  
ATOM    292 2HB  ASN A  17      -7.352   9.092  -6.698  1.00  2.21           H  
ATOM    293 1HD2 ASN A  17      -8.219  12.622  -5.870  1.00  2.21           H  
ATOM    294 2HD2 ASN A  17      -8.067  11.701  -7.327  1.00  2.21           H  
ATOM    295  N   MET A  18      -4.361   7.757  -7.732  1.00  2.39           N  
ATOM    296  CA  MET A  18      -4.059   6.468  -8.348  1.00  2.39           C  
ATOM    297  C   MET A  18      -3.206   5.628  -7.385  1.00  2.39           C  
ATOM    298  O   MET A  18      -3.419   4.432  -7.235  1.00  2.39           O  
ATOM    299  CB  MET A  18      -3.346   6.637  -9.691  1.00  2.39           C  
ATOM    300  CG  MET A  18      -4.165   7.246 -10.816  1.00  2.39           C  
ATOM    301  SD  MET A  18      -3.232   7.450 -12.361  1.00  2.39           S  
ATOM    302  CE  MET A  18      -4.126   8.820 -13.106  1.00  2.39           C  
ATOM    303  H   MET A  18      -4.064   8.622  -8.189  1.00  2.39           H  
ATOM    304  HA  MET A  18      -4.992   5.932  -8.514  1.00  2.39           H  
ATOM    305 1HB  MET A  18      -2.412   7.175  -9.572  1.00  2.39           H  
ATOM    306 2HB  MET A  18      -3.125   5.681 -10.048  1.00  2.39           H  
ATOM    307 1HG  MET A  18      -4.974   6.584 -11.016  1.00  2.39           H  
ATOM    308 2HG  MET A  18      -4.571   8.194 -10.522  1.00  2.39           H  
ATOM    309 1HE  MET A  18      -3.678   9.088 -14.054  1.00  2.39           H  
ATOM    310 2HE  MET A  18      -5.160   8.539 -13.263  1.00  2.39           H  
ATOM    311 3HE  MET A  18      -4.081   9.679 -12.435  1.00  2.39           H  
ATOM    312  N   TYR A  19      -2.261   6.262  -6.687  1.00  2.57           N  
ATOM    313  CA  TYR A  19      -1.431   5.538  -5.721  1.00  2.57           C  
ATOM    314  C   TYR A  19      -2.230   5.085  -4.499  1.00  2.57           C  
ATOM    315  O   TYR A  19      -1.955   4.022  -3.937  1.00  2.57           O  
ATOM    316  CB  TYR A  19      -0.213   6.368  -5.328  1.00  2.57           C  
ATOM    317  CG  TYR A  19       0.946   6.244  -6.313  1.00  2.57           C  
ATOM    318  CD1 TYR A  19       1.067   7.079  -7.401  1.00  2.57           C  
ATOM    319  CD2 TYR A  19       1.902   5.272  -6.099  1.00  2.57           C  
ATOM    320  CE1 TYR A  19       2.120   6.934  -8.275  1.00  2.57           C  
ATOM    321  CE2 TYR A  19       2.963   5.131  -6.960  1.00  2.57           C  
ATOM    322  CZ  TYR A  19       3.072   5.958  -8.051  1.00  2.57           C  
ATOM    323  OH  TYR A  19       4.127   5.818  -8.924  1.00  2.57           O  
ATOM    324  H   TYR A  19      -2.109   7.256  -6.855  1.00  2.57           H  
ATOM    325  HA  TYR A  19      -1.060   4.644  -6.204  1.00  2.57           H  
ATOM    326 1HB  TYR A  19      -0.510   7.412  -5.292  1.00  2.57           H  
ATOM    327 2HB  TYR A  19       0.130   6.086  -4.341  1.00  2.57           H  
ATOM    328  HD1 TYR A  19       0.344   7.837  -7.575  1.00  2.57           H  
ATOM    329  HD2 TYR A  19       1.813   4.611  -5.246  1.00  2.57           H  
ATOM    330  HE1 TYR A  19       2.201   7.591  -9.140  1.00  2.57           H  
ATOM    331  HE2 TYR A  19       3.711   4.358  -6.783  1.00  2.57           H  
ATOM    332  HH  TYR A  19       4.068   6.491  -9.605  1.00  2.57           H  
ATOM    333  N   LYS A  20      -3.233   5.872  -4.090  1.00  2.69           N  
ATOM    334  CA  LYS A  20      -4.099   5.474  -2.976  1.00  2.69           C  
ATOM    335  C   LYS A  20      -4.936   4.253  -3.354  1.00  2.69           C  
ATOM    336  O   LYS A  20      -5.236   3.407  -2.505  1.00  2.69           O  
ATOM    337  CB  LYS A  20      -5.030   6.604  -2.537  1.00  2.69           C  
ATOM    338  CG  LYS A  20      -4.348   7.767  -1.826  1.00  2.69           C  
ATOM    339  CD  LYS A  20      -5.365   8.838  -1.425  1.00  2.69           C  
ATOM    340  CE  LYS A  20      -4.698   9.990  -0.683  1.00  2.69           C  
ATOM    341  NZ  LYS A  20      -5.680  11.046  -0.291  1.00  2.69           N  
ATOM    342  H   LYS A  20      -3.379   6.771  -4.552  1.00  2.69           H  
ATOM    343  HA  LYS A  20      -3.469   5.199  -2.131  1.00  2.69           H  
ATOM    344 1HB  LYS A  20      -5.535   7.006  -3.410  1.00  2.69           H  
ATOM    345 2HB  LYS A  20      -5.797   6.203  -1.875  1.00  2.69           H  
ATOM    346 1HG  LYS A  20      -3.837   7.403  -0.937  1.00  2.69           H  
ATOM    347 2HG  LYS A  20      -3.611   8.211  -2.493  1.00  2.69           H  
ATOM    348 1HD  LYS A  20      -5.847   9.231  -2.325  1.00  2.69           H  
ATOM    349 2HD  LYS A  20      -6.130   8.396  -0.789  1.00  2.69           H  
ATOM    350 1HE  LYS A  20      -4.217   9.604   0.214  1.00  2.69           H  
ATOM    351 2HE  LYS A  20      -3.941  10.434  -1.325  1.00  2.69           H  
ATOM    352 1HZ  LYS A  20      -5.199  11.788   0.196  1.00  2.69           H  
ATOM    353 2HZ  LYS A  20      -6.124  11.421  -1.119  1.00  2.69           H  
ATOM    354 3HZ  LYS A  20      -6.381  10.646   0.314  1.00  2.69           H  
ATOM    355  N   TYR A  21      -5.290   4.158  -4.641  1.00  2.72           N  
ATOM    356  CA  TYR A  21      -6.101   3.069  -5.167  1.00  2.72           C  
ATOM    357  C   TYR A  21      -5.450   2.406  -6.399  1.00  2.72           C  
ATOM    358  O   TYR A  21      -5.998   2.523  -7.501  1.00  2.72           O  
ATOM    359  CB  TYR A  21      -7.472   3.626  -5.549  1.00  2.72           C  
ATOM    360  CG  TYR A  21      -8.147   4.342  -4.391  1.00  2.72           C  
ATOM    361  CD1 TYR A  21      -8.140   5.734  -4.344  1.00  2.72           C  
ATOM    362  CD2 TYR A  21      -8.740   3.623  -3.370  1.00  2.72           C  
ATOM    363  CE1 TYR A  21      -8.725   6.397  -3.287  1.00  2.72           C  
ATOM    364  CE2 TYR A  21      -9.328   4.287  -2.310  1.00  2.72           C  
ATOM    365  CZ  TYR A  21      -9.321   5.668  -2.265  1.00  2.72           C  
ATOM    366  OH  TYR A  21      -9.907   6.325  -1.205  1.00  2.72           O  
ATOM    367  H   TYR A  21      -5.024   4.916  -5.271  1.00  2.72           H  
ATOM    368  HA  TYR A  21      -6.232   2.320  -4.390  1.00  2.72           H  
ATOM    369 1HB  TYR A  21      -7.359   4.335  -6.374  1.00  2.72           H  
ATOM    370 2HB  TYR A  21      -8.120   2.818  -5.886  1.00  2.72           H  
ATOM    371  HD1 TYR A  21      -7.671   6.301  -5.143  1.00  2.72           H  
ATOM    372  HD2 TYR A  21      -8.741   2.533  -3.400  1.00  2.72           H  
ATOM    373  HE1 TYR A  21      -8.716   7.487  -3.255  1.00  2.72           H  
ATOM    374  HE2 TYR A  21      -9.793   3.718  -1.504  1.00  2.72           H  
ATOM    375  HH  TYR A  21     -10.288   5.682  -0.602  1.00  2.72           H  
ATOM    376  N   PRO A  22      -4.363   1.607  -6.223  1.00  2.65           N  
ATOM    377  CA  PRO A  22      -3.474   1.053  -7.243  1.00  2.65           C  
ATOM    378  C   PRO A  22      -4.152   0.374  -8.417  1.00  2.65           C  
ATOM    379  O   PRO A  22      -3.602   0.370  -9.518  1.00  2.65           O  
ATOM    380  CB  PRO A  22      -2.650   0.035  -6.454  1.00  2.65           C  
ATOM    381  CG  PRO A  22      -2.616   0.584  -5.068  1.00  2.65           C  
ATOM    382  CD  PRO A  22      -3.980   1.178  -4.855  1.00  2.65           C  
ATOM    383  HA  PRO A  22      -2.840   1.867  -7.611  1.00  2.65           H  
ATOM    384 1HB  PRO A  22      -3.117  -0.960  -6.515  1.00  2.65           H  
ATOM    385 2HB  PRO A  22      -1.648  -0.055  -6.897  1.00  2.65           H  
ATOM    386 1HG  PRO A  22      -2.376  -0.205  -4.343  1.00  2.65           H  
ATOM    387 2HG  PRO A  22      -1.825   1.350  -4.982  1.00  2.65           H  
ATOM    388 1HD  PRO A  22      -4.684   0.438  -4.457  1.00  2.65           H  
ATOM    389 2HD  PRO A  22      -3.837   2.006  -4.192  1.00  2.65           H  
ATOM    390  N   SER A  23      -5.352  -0.176  -8.218  1.00  2.49           N  
ATOM    391  CA  SER A  23      -6.023  -0.844  -9.328  1.00  2.49           C  
ATOM    392  C   SER A  23      -6.283   0.146 -10.474  1.00  2.49           C  
ATOM    393  O   SER A  23      -6.387  -0.245 -11.639  1.00  2.49           O  
ATOM    394  CB  SER A  23      -7.320  -1.481  -8.850  1.00  2.49           C  
ATOM    395  OG  SER A  23      -8.246  -0.513  -8.439  1.00  2.49           O  
ATOM    396  H   SER A  23      -5.791  -0.141  -7.313  1.00  2.49           H  
ATOM    397  HA  SER A  23      -5.371  -1.637  -9.696  1.00  2.49           H  
ATOM    398 1HB  SER A  23      -7.745  -2.071  -9.660  1.00  2.49           H  
ATOM    399 2HB  SER A  23      -7.109  -2.160  -8.026  1.00  2.49           H  
ATOM    400  HG  SER A  23      -8.234   0.168  -9.118  1.00  2.49           H  
ATOM    401  N   LYS A  24      -6.320   1.445 -10.164  1.00  2.28           N  
ATOM    402  CA  LYS A  24      -6.496   2.432 -11.209  1.00  2.28           C  
ATOM    403  C   LYS A  24      -5.186   2.528 -11.994  1.00  2.28           C  
ATOM    404  O   LYS A  24      -5.208   2.626 -13.219  1.00  2.28           O  
ATOM    405  CB  LYS A  24      -6.935   3.788 -10.655  1.00  2.28           C  
ATOM    406  CG  LYS A  24      -7.243   4.843 -11.741  1.00  2.28           C  
ATOM    407  CD  LYS A  24      -7.860   6.129 -11.145  1.00  2.28           C  
ATOM    408  CE  LYS A  24      -8.126   7.178 -12.235  1.00  2.28           C  
ATOM    409  NZ  LYS A  24      -8.718   8.441 -11.678  1.00  2.28           N  
ATOM    410  H   LYS A  24      -6.213   1.745  -9.194  1.00  2.28           H  
ATOM    411  HA  LYS A  24      -7.270   2.085 -11.894  1.00  2.28           H  
ATOM    412 1HB  LYS A  24      -7.821   3.660 -10.035  1.00  2.28           H  
ATOM    413 2HB  LYS A  24      -6.144   4.183 -10.012  1.00  2.28           H  
ATOM    414 1HG  LYS A  24      -6.325   5.094 -12.277  1.00  2.28           H  
ATOM    415 2HG  LYS A  24      -7.946   4.419 -12.458  1.00  2.28           H  
ATOM    416 1HD  LYS A  24      -8.808   5.878 -10.668  1.00  2.28           H  
ATOM    417 2HD  LYS A  24      -7.202   6.551 -10.387  1.00  2.28           H  
ATOM    418 1HE  LYS A  24      -7.190   7.416 -12.729  1.00  2.28           H  
ATOM    419 2HE  LYS A  24      -8.815   6.761 -12.968  1.00  2.28           H  
ATOM    420 1HZ  LYS A  24      -8.874   9.106 -12.427  1.00  2.28           H  
ATOM    421 2HZ  LYS A  24      -9.596   8.236 -11.226  1.00  2.28           H  
ATOM    422 3HZ  LYS A  24      -8.081   8.848 -11.006  1.00  2.28           H  
ATOM    423  N   MET A  25      -4.030   2.464 -11.305  1.00  2.06           N  
ATOM    424  CA  MET A  25      -2.762   2.551 -12.033  1.00  2.06           C  
ATOM    425  C   MET A  25      -2.662   1.356 -12.952  1.00  2.06           C  
ATOM    426  O   MET A  25      -2.255   1.489 -14.107  1.00  2.06           O  
ATOM    427  CB  MET A  25      -1.538   2.506 -11.101  1.00  2.06           C  
ATOM    428  CG  MET A  25      -1.331   3.717 -10.252  1.00  2.06           C  
ATOM    429  SD  MET A  25       0.238   3.747  -9.377  1.00  2.06           S  
ATOM    430  CE  MET A  25      -0.030   2.546  -8.102  1.00  2.06           C  
ATOM    431  H   MET A  25      -4.035   2.342 -10.300  1.00  2.06           H  
ATOM    432  HA  MET A  25      -2.750   3.459 -12.634  1.00  2.06           H  
ATOM    433 1HB  MET A  25      -1.621   1.648 -10.437  1.00  2.06           H  
ATOM    434 2HB  MET A  25      -0.639   2.361 -11.701  1.00  2.06           H  
ATOM    435 1HG  MET A  25      -1.388   4.599 -10.880  1.00  2.06           H  
ATOM    436 2HG  MET A  25      -2.128   3.746  -9.511  1.00  2.06           H  
ATOM    437 1HE  MET A  25       0.862   2.466  -7.484  1.00  2.06           H  
ATOM    438 2HE  MET A  25      -0.859   2.853  -7.490  1.00  2.06           H  
ATOM    439 3HE  MET A  25      -0.253   1.577  -8.554  1.00  2.06           H  
ATOM    440  N   ASP A  26      -3.094   0.193 -12.451  1.00  1.88           N  
ATOM    441  CA  ASP A  26      -3.043  -1.030 -13.238  1.00  1.88           C  
ATOM    442  C   ASP A  26      -3.913  -0.919 -14.485  1.00  1.88           C  
ATOM    443  O   ASP A  26      -3.506  -1.347 -15.564  1.00  1.88           O  
ATOM    444  CB  ASP A  26      -3.505  -2.235 -12.408  1.00  1.88           C  
ATOM    445  CG  ASP A  26      -2.509  -2.687 -11.325  1.00  1.88           C  
ATOM    446  OD1 ASP A  26      -1.368  -2.279 -11.361  1.00  1.88           O  
ATOM    447  OD2 ASP A  26      -2.911  -3.450 -10.474  1.00  1.88           O  
ATOM    448  H   ASP A  26      -3.429   0.170 -11.487  1.00  1.88           H  
ATOM    449  HA  ASP A  26      -2.014  -1.195 -13.550  1.00  1.88           H  
ATOM    450 1HB  ASP A  26      -4.448  -1.991 -11.932  1.00  1.88           H  
ATOM    451 2HB  ASP A  26      -3.696  -3.074 -13.075  1.00  1.88           H  
ATOM    452  N   ASN A  27      -5.093  -0.304 -14.365  1.00  1.73           N  
ATOM    453  CA  ASN A  27      -5.972  -0.146 -15.519  1.00  1.73           C  
ATOM    454  C   ASN A  27      -5.358   0.794 -16.562  1.00  1.73           C  
ATOM    455  O   ASN A  27      -5.442   0.553 -17.778  1.00  1.73           O  
ATOM    456  CB  ASN A  27      -7.330   0.361 -15.068  1.00  1.73           C  
ATOM    457  CG  ASN A  27      -8.137  -0.699 -14.356  1.00  1.73           C  
ATOM    458  OD1 ASN A  27      -7.897  -1.905 -14.512  1.00  1.73           O  
ATOM    459  ND2 ASN A  27      -9.099  -0.272 -13.577  1.00  1.73           N  
ATOM    460  H   ASN A  27      -5.406   0.016 -13.447  1.00  1.73           H  
ATOM    461  HA  ASN A  27      -6.098  -1.120 -15.992  1.00  1.73           H  
ATOM    462 1HB  ASN A  27      -7.189   1.207 -14.392  1.00  1.73           H  
ATOM    463 2HB  ASN A  27      -7.891   0.718 -15.929  1.00  1.73           H  
ATOM    464 1HD2 ASN A  27      -9.664  -0.928 -13.077  1.00  1.73           H  
ATOM    465 2HD2 ASN A  27      -9.261   0.707 -13.476  1.00  1.73           H  
ATOM    466  N   VAL A  28      -4.686   1.846 -16.091  1.00  1.63           N  
ATOM    467  CA  VAL A  28      -4.048   2.782 -17.006  1.00  1.63           C  
ATOM    468  C   VAL A  28      -2.894   2.116 -17.742  1.00  1.63           C  
ATOM    469  O   VAL A  28      -2.817   2.146 -18.974  1.00  1.63           O  
ATOM    470  CB  VAL A  28      -3.499   4.005 -16.244  1.00  1.63           C  
ATOM    471  CG1 VAL A  28      -2.695   4.840 -17.166  1.00  1.63           C  
ATOM    472  CG2 VAL A  28      -4.636   4.845 -15.668  1.00  1.63           C  
ATOM    473  H   VAL A  28      -4.650   2.012 -15.082  1.00  1.63           H  
ATOM    474  HA  VAL A  28      -4.788   3.116 -17.736  1.00  1.63           H  
ATOM    475  HB  VAL A  28      -2.849   3.660 -15.438  1.00  1.63           H  
ATOM    476 1HG1 VAL A  28      -2.303   5.675 -16.620  1.00  1.63           H  
ATOM    477 2HG1 VAL A  28      -1.875   4.247 -17.566  1.00  1.63           H  
ATOM    478 3HG1 VAL A  28      -3.323   5.195 -17.983  1.00  1.63           H  
ATOM    479 1HG2 VAL A  28      -4.221   5.699 -15.132  1.00  1.63           H  
ATOM    480 2HG2 VAL A  28      -5.271   5.197 -16.478  1.00  1.63           H  
ATOM    481 3HG2 VAL A  28      -5.225   4.247 -14.988  1.00  1.63           H  
ATOM    482  N   LEU A  29      -2.035   1.462 -16.967  1.00  1.59           N  
ATOM    483  CA  LEU A  29      -0.857   0.812 -17.498  1.00  1.59           C  
ATOM    484  C   LEU A  29      -1.226  -0.351 -18.408  1.00  1.59           C  
ATOM    485  O   LEU A  29      -0.597  -0.527 -19.451  1.00  1.59           O  
ATOM    486  CB  LEU A  29      -0.012   0.344 -16.315  1.00  1.59           C  
ATOM    487  CG  LEU A  29       0.599   1.515 -15.466  1.00  1.59           C  
ATOM    488  CD1 LEU A  29       1.189   0.980 -14.194  1.00  1.59           C  
ATOM    489  CD2 LEU A  29       1.650   2.197 -16.247  1.00  1.59           C  
ATOM    490  H   LEU A  29      -2.188   1.448 -15.962  1.00  1.59           H  
ATOM    491  HA  LEU A  29      -0.291   1.540 -18.071  1.00  1.59           H  
ATOM    492 1HB  LEU A  29      -0.632  -0.268 -15.657  1.00  1.59           H  
ATOM    493 2HB  LEU A  29       0.806  -0.255 -16.691  1.00  1.59           H  
ATOM    494  HG  LEU A  29      -0.183   2.227 -15.217  1.00  1.59           H  
ATOM    495 1HD1 LEU A  29       1.608   1.804 -13.613  1.00  1.59           H  
ATOM    496 2HD1 LEU A  29       0.406   0.485 -13.614  1.00  1.59           H  
ATOM    497 3HD1 LEU A  29       1.962   0.272 -14.434  1.00  1.59           H  
ATOM    498 1HD2 LEU A  29       2.078   3.013 -15.663  1.00  1.59           H  
ATOM    499 2HD2 LEU A  29       2.413   1.479 -16.472  1.00  1.59           H  
ATOM    500 3HD2 LEU A  29       1.224   2.590 -17.160  1.00  1.59           H  
ATOM    501  N   GLU A  30      -2.271  -1.116 -18.075  1.00  1.59           N  
ATOM    502  CA  GLU A  30      -2.652  -2.232 -18.931  1.00  1.59           C  
ATOM    503  C   GLU A  30      -3.185  -1.706 -20.244  1.00  1.59           C  
ATOM    504  O   GLU A  30      -2.824  -2.209 -21.307  1.00  1.59           O  
ATOM    505  CB  GLU A  30      -3.701  -3.130 -18.265  1.00  1.59           C  
ATOM    506  CG  GLU A  30      -4.133  -4.379 -19.081  1.00  1.59           C  
ATOM    507  CD  GLU A  30      -3.024  -5.412 -19.351  1.00  1.59           C  
ATOM    508  OE1 GLU A  30      -1.990  -5.381 -18.701  1.00  1.59           O  
ATOM    509  OE2 GLU A  30      -3.251  -6.267 -20.178  1.00  1.59           O  
ATOM    510  H   GLU A  30      -2.780  -0.960 -17.207  1.00  1.59           H  
ATOM    511  HA  GLU A  30      -1.771  -2.830 -19.133  1.00  1.59           H  
ATOM    512 1HB  GLU A  30      -3.323  -3.474 -17.305  1.00  1.59           H  
ATOM    513 2HB  GLU A  30      -4.597  -2.537 -18.060  1.00  1.59           H  
ATOM    514 1HG  GLU A  30      -4.941  -4.873 -18.544  1.00  1.59           H  
ATOM    515 2HG  GLU A  30      -4.533  -4.035 -20.036  1.00  1.59           H  
ATOM    516  N   SER A  31      -3.981  -0.638 -20.213  1.00  1.64           N  
ATOM    517  CA  SER A  31      -4.497  -0.140 -21.474  1.00  1.64           C  
ATOM    518  C   SER A  31      -3.312   0.220 -22.363  1.00  1.64           C  
ATOM    519  O   SER A  31      -3.260  -0.124 -23.547  1.00  1.64           O  
ATOM    520  CB  SER A  31      -5.361   1.081 -21.234  1.00  1.64           C  
ATOM    521  OG  SER A  31      -6.500   0.746 -20.480  1.00  1.64           O  
ATOM    522  H   SER A  31      -4.275  -0.208 -19.332  1.00  1.64           H  
ATOM    523  HA  SER A  31      -5.084  -0.923 -21.956  1.00  1.64           H  
ATOM    524 1HB  SER A  31      -4.781   1.841 -20.705  1.00  1.64           H  
ATOM    525 2HB  SER A  31      -5.663   1.503 -22.190  1.00  1.64           H  
ATOM    526  HG  SER A  31      -6.167   0.554 -19.567  1.00  1.64           H  
ATOM    527  N   TRP A  32      -2.298   0.843 -21.775  1.00  1.74           N  
ATOM    528  CA  TRP A  32      -1.125   1.193 -22.553  1.00  1.74           C  
ATOM    529  C   TRP A  32      -0.374  -0.061 -23.063  1.00  1.74           C  
ATOM    530  O   TRP A  32       0.016  -0.144 -24.233  1.00  1.74           O  
ATOM    531  CB  TRP A  32      -0.197   2.047 -21.704  1.00  1.74           C  
ATOM    532  CG  TRP A  32      -0.764   3.315 -21.321  1.00  1.74           C  
ATOM    533  CD1 TRP A  32      -1.858   3.850 -21.828  1.00  1.74           C  
ATOM    534  CD2 TRP A  32      -0.266   4.246 -20.359  1.00  1.74           C  
ATOM    535  NE1 TRP A  32      -2.103   5.061 -21.271  1.00  1.74           N  
ATOM    536  CE2 TRP A  32      -1.141   5.323 -20.359  1.00  1.74           C  
ATOM    537  CE3 TRP A  32       0.831   4.254 -19.524  1.00  1.74           C  
ATOM    538  CZ2 TRP A  32      -0.959   6.412 -19.545  1.00  1.74           C  
ATOM    539  CZ3 TRP A  32       1.032   5.327 -18.710  1.00  1.74           C  
ATOM    540  CH2 TRP A  32       0.154   6.391 -18.707  1.00  1.74           C  
ATOM    541  H   TRP A  32      -2.363   1.113 -20.790  1.00  1.74           H  
ATOM    542  HA  TRP A  32      -1.447   1.778 -23.412  1.00  1.74           H  
ATOM    543 1HB  TRP A  32       0.025   1.526 -20.794  1.00  1.74           H  
ATOM    544 2HB  TRP A  32       0.719   2.238 -22.249  1.00  1.74           H  
ATOM    545  HD1 TRP A  32      -2.452   3.371 -22.575  1.00  1.74           H  
ATOM    546  HE1 TRP A  32      -2.883   5.662 -21.531  1.00  1.74           H  
ATOM    547  HE3 TRP A  32       1.518   3.426 -19.521  1.00  1.74           H  
ATOM    548  HZ2 TRP A  32      -1.642   7.259 -19.550  1.00  1.74           H  
ATOM    549  HZ3 TRP A  32       1.908   5.309 -18.067  1.00  1.74           H  
ATOM    550  HH2 TRP A  32       0.344   7.234 -18.054  1.00  1.74           H  
ATOM    551  N   ARG A  33      -0.240  -1.083 -22.208  1.00  1.85           N  
ATOM    552  CA  ARG A  33       0.483  -2.310 -22.560  1.00  1.85           C  
ATOM    553  C   ARG A  33      -0.138  -3.065 -23.734  1.00  1.85           C  
ATOM    554  O   ARG A  33       0.571  -3.728 -24.494  1.00  1.85           O  
ATOM    555  CB  ARG A  33       0.610  -3.252 -21.369  1.00  1.85           C  
ATOM    556  CG  ARG A  33       1.624  -2.828 -20.285  1.00  1.85           C  
ATOM    557  CD  ARG A  33       1.871  -3.933 -19.361  1.00  1.85           C  
ATOM    558  NE  ARG A  33       0.742  -4.197 -18.480  1.00  1.85           N  
ATOM    559  CZ  ARG A  33       0.585  -3.690 -17.245  1.00  1.85           C  
ATOM    560  NH1 ARG A  33       1.510  -2.945 -16.691  1.00  1.85           N  
ATOM    561  NH2 ARG A  33      -0.514  -3.971 -16.592  1.00  1.85           N  
ATOM    562  H   ARG A  33      -0.601  -0.984 -21.261  1.00  1.85           H  
ATOM    563  HA  ARG A  33       1.493  -2.019 -22.847  1.00  1.85           H  
ATOM    564 1HB  ARG A  33      -0.360  -3.359 -20.894  1.00  1.85           H  
ATOM    565 2HB  ARG A  33       0.904  -4.238 -21.723  1.00  1.85           H  
ATOM    566 1HG  ARG A  33       2.544  -2.530 -20.754  1.00  1.85           H  
ATOM    567 2HG  ARG A  33       1.239  -2.010 -19.709  1.00  1.85           H  
ATOM    568 1HD  ARG A  33       2.032  -4.798 -19.949  1.00  1.85           H  
ATOM    569 2HD  ARG A  33       2.753  -3.728 -18.752  1.00  1.85           H  
ATOM    570  HE  ARG A  33      -0.046  -4.765 -18.833  1.00  1.85           H  
ATOM    571 1HH1 ARG A  33       2.355  -2.730 -17.195  1.00  1.85           H  
ATOM    572 2HH1 ARG A  33       1.372  -2.603 -15.749  1.00  1.85           H  
ATOM    573 1HH2 ARG A  33      -1.226  -4.541 -17.073  1.00  1.85           H  
ATOM    574 2HH2 ARG A  33      -0.668  -3.616 -15.665  1.00  1.85           H  
ATOM    575  N   THR A  34      -1.458  -2.946 -23.900  1.00  1.95           N  
ATOM    576  CA  THR A  34      -2.172  -3.626 -24.981  1.00  1.95           C  
ATOM    577  C   THR A  34      -1.956  -2.975 -26.339  1.00  1.95           C  
ATOM    578  O   THR A  34      -2.388  -3.515 -27.360  1.00  1.95           O  
ATOM    579  CB  THR A  34      -3.688  -3.605 -24.782  1.00  1.95           C  
ATOM    580  OG1 THR A  34      -4.138  -2.227 -24.781  1.00  1.95           O  
ATOM    581  CG2 THR A  34      -4.101  -4.322 -23.510  1.00  1.95           C  
ATOM    582  H   THR A  34      -1.984  -2.408 -23.207  1.00  1.95           H  
ATOM    583  HA  THR A  34      -1.823  -4.655 -25.032  1.00  1.95           H  
ATOM    584  HB  THR A  34      -4.157  -4.108 -25.624  1.00  1.95           H  
ATOM    585  HG1 THR A  34      -3.670  -1.690 -24.115  1.00  1.95           H  
ATOM    586 1HG2 THR A  34      -5.184  -4.292 -23.411  1.00  1.95           H  
ATOM    587 2HG2 THR A  34      -3.769  -5.358 -23.553  1.00  1.95           H  
ATOM    588 3HG2 THR A  34      -3.662  -3.858 -22.667  1.00  1.95           H  
ATOM    589  N   GLY A  35      -1.353  -1.791 -26.364  1.00  2.01           N  
ATOM    590  CA  GLY A  35      -1.175  -1.072 -27.610  1.00  2.01           C  
ATOM    591  C   GLY A  35      -2.284  -0.053 -27.874  1.00  2.01           C  
ATOM    592  O   GLY A  35      -2.211   0.693 -28.851  1.00  2.01           O  
ATOM    593  H   GLY A  35      -0.988  -1.374 -25.506  1.00  2.01           H  
ATOM    594 1HA  GLY A  35      -0.214  -0.558 -27.580  1.00  2.01           H  
ATOM    595 2HA  GLY A  35      -1.126  -1.782 -28.433  1.00  2.01           H  
ATOM    596  N   LEU A  36      -3.296   0.026 -27.001  1.00  2.00           N  
ATOM    597  CA  LEU A  36      -4.365   1.013 -27.209  1.00  2.00           C  
ATOM    598  C   LEU A  36      -3.859   2.465 -27.193  1.00  2.00           C  
ATOM    599  O   LEU A  36      -4.444   3.339 -27.835  1.00  2.00           O  
ATOM    600  CB  LEU A  36      -5.447   0.854 -26.140  1.00  2.00           C  
ATOM    601  CG  LEU A  36      -6.304  -0.405 -26.247  1.00  2.00           C  
ATOM    602  CD1 LEU A  36      -7.164  -0.528 -24.995  1.00  2.00           C  
ATOM    603  CD2 LEU A  36      -7.164  -0.313 -27.492  1.00  2.00           C  
ATOM    604  H   LEU A  36      -3.362  -0.632 -26.211  1.00  2.00           H  
ATOM    605  HA  LEU A  36      -4.812   0.822 -28.182  1.00  2.00           H  
ATOM    606 1HB  LEU A  36      -4.970   0.845 -25.163  1.00  2.00           H  
ATOM    607 2HB  LEU A  36      -6.110   1.716 -26.188  1.00  2.00           H  
ATOM    608  HG  LEU A  36      -5.674  -1.276 -26.328  1.00  2.00           H  
ATOM    609 1HD1 LEU A  36      -7.776  -1.425 -25.061  1.00  2.00           H  
ATOM    610 2HD1 LEU A  36      -6.512  -0.596 -24.121  1.00  2.00           H  
ATOM    611 3HD1 LEU A  36      -7.805   0.346 -24.904  1.00  2.00           H  
ATOM    612 1HD2 LEU A  36      -7.777  -1.209 -27.577  1.00  2.00           H  
ATOM    613 2HD2 LEU A  36      -7.808   0.564 -27.426  1.00  2.00           H  
ATOM    614 3HD2 LEU A  36      -6.522  -0.228 -28.369  1.00  2.00           H  
ATOM    615  N   GLN A  37      -2.807   2.728 -26.421  1.00  1.94           N  
ATOM    616  CA  GLN A  37      -2.232   4.067 -26.296  1.00  1.94           C  
ATOM    617  C   GLN A  37      -0.711   3.945 -26.037  1.00  1.94           C  
ATOM    618  O   GLN A  37      -0.294   3.192 -25.161  1.00  1.94           O  
ATOM    619  CB  GLN A  37      -3.037   4.807 -25.208  1.00  1.94           C  
ATOM    620  CG  GLN A  37      -2.676   6.214 -24.951  1.00  1.94           C  
ATOM    621  CD  GLN A  37      -3.665   6.960 -24.025  1.00  1.94           C  
ATOM    622  OE1 GLN A  37      -3.814   6.737 -22.809  1.00  1.94           O  
ATOM    623  NE2 GLN A  37      -4.378   7.896 -24.651  1.00  1.94           N  
ATOM    624  H   GLN A  37      -2.379   1.961 -25.923  1.00  1.94           H  
ATOM    625  HA  GLN A  37      -2.362   4.599 -27.240  1.00  1.94           H  
ATOM    626 1HB  GLN A  37      -4.086   4.814 -25.505  1.00  1.94           H  
ATOM    627 2HB  GLN A  37      -2.988   4.276 -24.319  1.00  1.94           H  
ATOM    628 1HG  GLN A  37      -1.669   6.267 -24.524  1.00  1.94           H  
ATOM    629 2HG  GLN A  37      -2.722   6.690 -25.910  1.00  1.94           H  
ATOM    630 1HE2 GLN A  37      -5.053   8.436 -24.147  1.00  1.94           H  
ATOM    631 2HE2 GLN A  37      -4.250   8.053 -25.634  1.00  1.94           H  
ATOM    632  N   SER A  38       0.120   4.644 -26.833  1.00  1.84           N  
ATOM    633  CA  SER A  38       1.592   4.528 -26.741  1.00  1.84           C  
ATOM    634  C   SER A  38       2.180   5.371 -25.635  1.00  1.84           C  
ATOM    635  O   SER A  38       1.476   6.205 -25.084  1.00  1.84           O  
ATOM    636  CB  SER A  38       2.240   4.975 -28.038  1.00  1.84           C  
ATOM    637  OG  SER A  38       2.088   6.374 -28.208  1.00  1.84           O  
ATOM    638  H   SER A  38      -0.259   5.305 -27.533  1.00  1.84           H  
ATOM    639  HA  SER A  38       1.843   3.482 -26.549  1.00  1.84           H  
ATOM    640 1HB  SER A  38       3.295   4.720 -28.028  1.00  1.84           H  
ATOM    641 2HB  SER A  38       1.783   4.454 -28.877  1.00  1.84           H  
ATOM    642  HG  SER A  38       1.138   6.512 -28.447  1.00  1.84           H  
ATOM    643  N   VAL A  39       3.482   5.222 -25.354  1.00  1.72           N  
ATOM    644  CA  VAL A  39       4.112   6.115 -24.377  1.00  1.72           C  
ATOM    645  C   VAL A  39       3.978   7.583 -24.786  1.00  1.72           C  
ATOM    646  O   VAL A  39       3.705   8.437 -23.949  1.00  1.72           O  
ATOM    647  CB  VAL A  39       5.604   5.821 -24.169  1.00  1.72           C  
ATOM    648  CG1 VAL A  39       6.192   6.938 -23.347  1.00  1.72           C  
ATOM    649  CG2 VAL A  39       5.767   4.539 -23.447  1.00  1.72           C  
ATOM    650  H   VAL A  39       4.023   4.482 -25.793  1.00  1.72           H  
ATOM    651  HA  VAL A  39       3.614   5.967 -23.422  1.00  1.72           H  
ATOM    652  HB  VAL A  39       6.118   5.784 -25.131  1.00  1.72           H  
ATOM    653 1HG1 VAL A  39       7.245   6.751 -23.183  1.00  1.72           H  
ATOM    654 2HG1 VAL A  39       6.071   7.887 -23.874  1.00  1.72           H  
ATOM    655 3HG1 VAL A  39       5.672   6.989 -22.397  1.00  1.72           H  
ATOM    656 1HG2 VAL A  39       6.823   4.335 -23.282  1.00  1.72           H  
ATOM    657 2HG2 VAL A  39       5.254   4.606 -22.490  1.00  1.72           H  
ATOM    658 3HG2 VAL A  39       5.333   3.755 -24.047  1.00  1.72           H  
ATOM    659  N   ASP A  40       4.167   7.908 -26.063  1.00  1.61           N  
ATOM    660  CA  ASP A  40       4.016   9.308 -26.461  1.00  1.61           C  
ATOM    661  C   ASP A  40       2.607   9.799 -26.155  1.00  1.61           C  
ATOM    662  O   ASP A  40       2.410  10.943 -25.725  1.00  1.61           O  
ATOM    663  CB  ASP A  40       4.288   9.497 -27.942  1.00  1.61           C  
ATOM    664  CG  ASP A  40       5.768   9.364 -28.321  1.00  1.61           C  
ATOM    665  OD1 ASP A  40       6.599   9.388 -27.443  1.00  1.61           O  
ATOM    666  OD2 ASP A  40       6.050   9.248 -29.491  1.00  1.61           O  
ATOM    667  H   ASP A  40       4.391   7.198 -26.745  1.00  1.61           H  
ATOM    668  HA  ASP A  40       4.722   9.911 -25.889  1.00  1.61           H  
ATOM    669 1HB  ASP A  40       3.712   8.758 -28.507  1.00  1.61           H  
ATOM    670 2HB  ASP A  40       3.935  10.482 -28.248  1.00  1.61           H  
ATOM    671  N   ASP A  41       1.627   8.911 -26.307  1.00  1.53           N  
ATOM    672  CA  ASP A  41       0.258   9.318 -26.077  1.00  1.53           C  
ATOM    673  C   ASP A  41      -0.010   9.341 -24.581  1.00  1.53           C  
ATOM    674  O   ASP A  41      -0.795  10.159 -24.107  1.00  1.53           O  
ATOM    675  CB  ASP A  41      -0.712   8.335 -26.699  1.00  1.53           C  
ATOM    676  CG  ASP A  41      -0.686   8.189 -28.192  1.00  1.53           C  
ATOM    677  OD1 ASP A  41      -0.830   9.159 -28.897  1.00  1.53           O  
ATOM    678  OD2 ASP A  41      -0.506   7.042 -28.630  1.00  1.53           O  
ATOM    679  H   ASP A  41       1.837   7.972 -26.661  1.00  1.53           H  
ATOM    680  HA  ASP A  41       0.105  10.310 -26.478  1.00  1.53           H  
ATOM    681 1HB  ASP A  41      -0.507   7.367 -26.272  1.00  1.53           H  
ATOM    682 2HB  ASP A  41      -1.714   8.633 -26.410  1.00  1.53           H  
ATOM    683  N   ALA A  42       0.662   8.455 -23.837  1.00  1.46           N  
ATOM    684  CA  ALA A  42       0.532   8.379 -22.390  1.00  1.46           C  
ATOM    685  C   ALA A  42       0.947   9.690 -21.776  1.00  1.46           C  
ATOM    686  O   ALA A  42       0.276  10.211 -20.881  1.00  1.46           O  
ATOM    687  CB  ALA A  42       1.438   7.298 -21.849  1.00  1.46           C  
ATOM    688  H   ALA A  42       1.272   7.794 -24.299  1.00  1.46           H  
ATOM    689  HA  ALA A  42      -0.506   8.175 -22.137  1.00  1.46           H  
ATOM    690 1HB  ALA A  42       1.364   7.271 -20.813  1.00  1.46           H  
ATOM    691 2HB  ALA A  42       1.157   6.333 -22.278  1.00  1.46           H  
ATOM    692 3HB  ALA A  42       2.453   7.521 -22.101  1.00  1.46           H  
ATOM    693  N   VAL A  43       2.015  10.263 -22.318  1.00  1.42           N  
ATOM    694  CA  VAL A  43       2.499  11.542 -21.857  1.00  1.42           C  
ATOM    695  C   VAL A  43       1.478  12.621 -22.154  1.00  1.42           C  
ATOM    696  O   VAL A  43       1.134  13.410 -21.273  1.00  1.42           O  
ATOM    697  CB  VAL A  43       3.835  11.882 -22.528  1.00  1.42           C  
ATOM    698  CG1 VAL A  43       4.224  13.314 -22.206  1.00  1.42           C  
ATOM    699  CG2 VAL A  43       4.915  10.909 -22.041  1.00  1.42           C  
ATOM    700  H   VAL A  43       2.525   9.761 -23.049  1.00  1.42           H  
ATOM    701  HA  VAL A  43       2.648  11.487 -20.782  1.00  1.42           H  
ATOM    702  HB  VAL A  43       3.725  11.793 -23.611  1.00  1.42           H  
ATOM    703 1HG1 VAL A  43       5.165  13.549 -22.699  1.00  1.42           H  
ATOM    704 2HG1 VAL A  43       3.444  13.981 -22.571  1.00  1.42           H  
ATOM    705 3HG1 VAL A  43       4.336  13.443 -21.144  1.00  1.42           H  
ATOM    706 1HG2 VAL A  43       5.861  11.142 -22.527  1.00  1.42           H  
ATOM    707 2HG2 VAL A  43       5.030  11.000 -20.973  1.00  1.42           H  
ATOM    708 3HG2 VAL A  43       4.630   9.896 -22.281  1.00  1.42           H  
ATOM    709  N   MET A  44       0.934  12.639 -23.374  1.00  1.40           N  
ATOM    710  CA  MET A  44      -0.050  13.667 -23.697  1.00  1.40           C  
ATOM    711  C   MET A  44      -1.294  13.531 -22.813  1.00  1.40           C  
ATOM    712  O   MET A  44      -1.831  14.535 -22.327  1.00  1.40           O  
ATOM    713  CB  MET A  44      -0.411  13.590 -25.177  1.00  1.40           C  
ATOM    714  CG  MET A  44       0.722  14.035 -26.098  1.00  1.40           C  
ATOM    715  SD  MET A  44       0.249  14.184 -27.842  1.00  1.40           S  
ATOM    716  CE  MET A  44       0.125  12.471 -28.356  1.00  1.40           C  
ATOM    717  H   MET A  44       1.239  11.969 -24.086  1.00  1.40           H  
ATOM    718  HA  MET A  44       0.395  14.641 -23.499  1.00  1.40           H  
ATOM    719 1HB  MET A  44      -0.674  12.562 -25.433  1.00  1.40           H  
ATOM    720 2HB  MET A  44      -1.281  14.213 -25.376  1.00  1.40           H  
ATOM    721 1HG  MET A  44       1.099  14.998 -25.760  1.00  1.40           H  
ATOM    722 2HG  MET A  44       1.534  13.312 -26.026  1.00  1.40           H  
ATOM    723 1HE  MET A  44      -0.143  12.420 -29.409  1.00  1.40           H  
ATOM    724 2HE  MET A  44       1.082  11.967 -28.199  1.00  1.40           H  
ATOM    725 3HE  MET A  44      -0.647  11.975 -27.773  1.00  1.40           H  
ATOM    726  N   TYR A  45      -1.717  12.293 -22.557  1.00  1.41           N  
ATOM    727  CA  TYR A  45      -2.850  12.050 -21.679  1.00  1.41           C  
ATOM    728  C   TYR A  45      -2.584  12.596 -20.299  1.00  1.41           C  
ATOM    729  O   TYR A  45      -3.374  13.376 -19.766  1.00  1.41           O  
ATOM    730  CB  TYR A  45      -3.189  10.562 -21.601  1.00  1.41           C  
ATOM    731  CG  TYR A  45      -4.205  10.209 -20.528  1.00  1.41           C  
ATOM    732  CD1 TYR A  45      -5.552  10.482 -20.701  1.00  1.41           C  
ATOM    733  CD2 TYR A  45      -3.772   9.579 -19.369  1.00  1.41           C  
ATOM    734  CE1 TYR A  45      -6.458  10.137 -19.710  1.00  1.41           C  
ATOM    735  CE2 TYR A  45      -4.673   9.228 -18.386  1.00  1.41           C  
ATOM    736  CZ  TYR A  45      -6.010   9.509 -18.551  1.00  1.41           C  
ATOM    737  OH  TYR A  45      -6.911   9.165 -17.568  1.00  1.41           O  
ATOM    738  H   TYR A  45      -1.248  11.502 -22.991  1.00  1.41           H  
ATOM    739  HA  TYR A  45      -3.715  12.576 -22.083  1.00  1.41           H  
ATOM    740 1HB  TYR A  45      -3.571  10.224 -22.564  1.00  1.41           H  
ATOM    741 2HB  TYR A  45      -2.280   9.996 -21.403  1.00  1.41           H  
ATOM    742  HD1 TYR A  45      -5.896  10.971 -21.612  1.00  1.41           H  
ATOM    743  HD2 TYR A  45      -2.715   9.362 -19.245  1.00  1.41           H  
ATOM    744  HE1 TYR A  45      -7.517  10.356 -19.841  1.00  1.41           H  
ATOM    745  HE2 TYR A  45      -4.331   8.735 -17.479  1.00  1.41           H  
ATOM    746  HH  TYR A  45      -7.791   9.453 -17.825  1.00  1.41           H  
ATOM    747  N   MET A  46      -1.451  12.241 -19.716  1.00  1.45           N  
ATOM    748  CA  MET A  46      -1.191  12.713 -18.379  1.00  1.45           C  
ATOM    749  C   MET A  46      -1.017  14.245 -18.346  1.00  1.45           C  
ATOM    750  O   MET A  46      -1.469  14.906 -17.402  1.00  1.45           O  
ATOM    751  CB  MET A  46       0.002  11.966 -17.826  1.00  1.45           C  
ATOM    752  CG  MET A  46      -0.227  10.447 -17.574  1.00  1.45           C  
ATOM    753  SD  MET A  46      -1.537  10.113 -16.366  1.00  1.45           S  
ATOM    754  CE  MET A  46      -1.657   8.363 -16.343  1.00  1.45           C  
ATOM    755  H   MET A  46      -0.795  11.615 -20.187  1.00  1.45           H  
ATOM    756  HA  MET A  46      -2.053  12.469 -17.762  1.00  1.45           H  
ATOM    757 1HB  MET A  46       0.833  12.064 -18.529  1.00  1.45           H  
ATOM    758 2HB  MET A  46       0.293  12.415 -16.906  1.00  1.45           H  
ATOM    759 1HG  MET A  46      -0.492   9.963 -18.510  1.00  1.45           H  
ATOM    760 2HG  MET A  46       0.699  10.000 -17.215  1.00  1.45           H  
ATOM    761 1HE  MET A  46      -2.413   8.049 -15.636  1.00  1.45           H  
ATOM    762 2HE  MET A  46      -1.927   8.012 -17.326  1.00  1.45           H  
ATOM    763 3HE  MET A  46      -0.709   7.948 -16.058  1.00  1.45           H  
ATOM    764  N   LYS A  47      -0.473  14.840 -19.418  1.00  1.53           N  
ATOM    765  CA  LYS A  47      -0.376  16.297 -19.457  1.00  1.53           C  
ATOM    766  C   LYS A  47      -1.767  16.935 -19.453  1.00  1.53           C  
ATOM    767  O   LYS A  47      -1.971  17.985 -18.837  1.00  1.53           O  
ATOM    768  CB  LYS A  47       0.441  16.806 -20.655  1.00  1.53           C  
ATOM    769  CG  LYS A  47       1.951  16.592 -20.552  1.00  1.53           C  
ATOM    770  CD  LYS A  47       2.681  17.149 -21.759  1.00  1.53           C  
ATOM    771  CE  LYS A  47       4.190  17.047 -21.585  1.00  1.53           C  
ATOM    772  NZ  LYS A  47       4.924  17.567 -22.774  1.00  1.53           N  
ATOM    773  H   LYS A  47      -0.097  14.285 -20.187  1.00  1.53           H  
ATOM    774  HA  LYS A  47       0.139  16.626 -18.553  1.00  1.53           H  
ATOM    775 1HB  LYS A  47       0.100  16.293 -21.555  1.00  1.53           H  
ATOM    776 2HB  LYS A  47       0.257  17.869 -20.795  1.00  1.53           H  
ATOM    777 1HG  LYS A  47       2.328  17.070 -19.645  1.00  1.53           H  
ATOM    778 2HG  LYS A  47       2.154  15.537 -20.495  1.00  1.53           H  
ATOM    779 1HD  LYS A  47       2.388  16.582 -22.646  1.00  1.53           H  
ATOM    780 2HD  LYS A  47       2.407  18.192 -21.908  1.00  1.53           H  
ATOM    781 1HE  LYS A  47       4.484  17.622 -20.708  1.00  1.53           H  
ATOM    782 2HE  LYS A  47       4.461  16.013 -21.427  1.00  1.53           H  
ATOM    783 1HZ  LYS A  47       5.918  17.485 -22.618  1.00  1.53           H  
ATOM    784 2HZ  LYS A  47       4.667  17.034 -23.592  1.00  1.53           H  
ATOM    785 3HZ  LYS A  47       4.685  18.538 -22.918  1.00  1.53           H  
ATOM    786  N   SER A  48      -2.756  16.281 -20.083  1.00  1.64           N  
ATOM    787  CA  SER A  48      -4.114  16.825 -20.144  1.00  1.64           C  
ATOM    788  C   SER A  48      -4.792  16.790 -18.768  1.00  1.64           C  
ATOM    789  O   SER A  48      -5.845  17.402 -18.574  1.00  1.64           O  
ATOM    790  CB  SER A  48      -4.985  16.092 -21.164  1.00  1.64           C  
ATOM    791  OG  SER A  48      -5.371  14.813 -20.734  1.00  1.64           O  
ATOM    792  H   SER A  48      -2.543  15.416 -20.587  1.00  1.64           H  
ATOM    793  HA  SER A  48      -4.047  17.867 -20.456  1.00  1.64           H  
ATOM    794 1HB  SER A  48      -5.868  16.688 -21.385  1.00  1.64           H  
ATOM    795 2HB  SER A  48      -4.418  15.995 -22.091  1.00  1.64           H  
ATOM    796  HG  SER A  48      -4.572  14.371 -20.411  1.00  1.64           H  
ATOM    797  N   LEU A  49      -4.195  16.063 -17.813  1.00  1.77           N  
ATOM    798  CA  LEU A  49      -4.711  15.959 -16.463  1.00  1.77           C  
ATOM    799  C   LEU A  49      -4.037  17.007 -15.567  1.00  1.77           C  
ATOM    800  O   LEU A  49      -4.301  17.064 -14.364  1.00  1.77           O  
ATOM    801  CB  LEU A  49      -4.462  14.555 -15.894  1.00  1.77           C  
ATOM    802  CG  LEU A  49      -5.121  13.382 -16.634  1.00  1.77           C  
ATOM    803  CD1 LEU A  49      -4.713  12.094 -15.966  1.00  1.77           C  
ATOM    804  CD2 LEU A  49      -6.613  13.546 -16.630  1.00  1.77           C  
ATOM    805  H   LEU A  49      -3.323  15.580 -18.010  1.00  1.77           H  
ATOM    806  HA  LEU A  49      -5.781  16.152 -16.481  1.00  1.77           H  
ATOM    807 1HB  LEU A  49      -3.396  14.370 -15.907  1.00  1.77           H  
ATOM    808 2HB  LEU A  49      -4.796  14.533 -14.862  1.00  1.77           H  
ATOM    809  HG  LEU A  49      -4.765  13.356 -17.664  1.00  1.77           H  
ATOM    810 1HD1 LEU A  49      -5.153  11.262 -16.481  1.00  1.77           H  
ATOM    811 2HD1 LEU A  49      -3.644  12.014 -15.996  1.00  1.77           H  
ATOM    812 3HD1 LEU A  49      -5.050  12.095 -14.933  1.00  1.77           H  
ATOM    813 1HD2 LEU A  49      -7.067  12.708 -17.164  1.00  1.77           H  
ATOM    814 2HD2 LEU A  49      -6.977  13.565 -15.602  1.00  1.77           H  
ATOM    815 3HD2 LEU A  49      -6.874  14.481 -17.131  1.00  1.77           H  
ATOM    816  N   GLY A  50      -3.159  17.834 -16.160  1.00  1.92           N  
ATOM    817  CA  GLY A  50      -2.436  18.866 -15.430  1.00  1.92           C  
ATOM    818  C   GLY A  50      -1.186  18.354 -14.713  1.00  1.92           C  
ATOM    819  O   GLY A  50      -0.695  18.996 -13.784  1.00  1.92           O  
ATOM    820  H   GLY A  50      -2.969  17.756 -17.157  1.00  1.92           H  
ATOM    821 1HA  GLY A  50      -2.147  19.647 -16.133  1.00  1.92           H  
ATOM    822 2HA  GLY A  50      -3.105  19.328 -14.706  1.00  1.92           H  
ATOM    823  N   MET A  51      -0.667  17.199 -15.123  1.00  2.05           N  
ATOM    824  CA  MET A  51       0.495  16.636 -14.450  1.00  2.05           C  
ATOM    825  C   MET A  51       1.806  17.238 -14.937  1.00  2.05           C  
ATOM    826  O   MET A  51       1.959  17.548 -16.119  1.00  2.05           O  
ATOM    827  CB  MET A  51       0.476  15.148 -14.668  1.00  2.05           C  
ATOM    828  CG  MET A  51      -0.708  14.504 -14.022  1.00  2.05           C  
ATOM    829  SD  MET A  51      -0.746  12.820 -14.312  1.00  2.05           S  
ATOM    830  CE  MET A  51      -2.112  12.293 -13.381  1.00  2.05           C  
ATOM    831  H   MET A  51      -1.077  16.682 -15.901  1.00  2.05           H  
ATOM    832  HA  MET A  51       0.408  16.847 -13.387  1.00  2.05           H  
ATOM    833 1HB  MET A  51       0.446  14.930 -15.725  1.00  2.05           H  
ATOM    834 2HB  MET A  51       1.385  14.700 -14.261  1.00  2.05           H  
ATOM    835 1HG  MET A  51      -0.703  14.672 -12.961  1.00  2.05           H  
ATOM    836 2HG  MET A  51      -1.615  14.945 -14.432  1.00  2.05           H  
ATOM    837 1HE  MET A  51      -2.238  11.221 -13.489  1.00  2.05           H  
ATOM    838 2HE  MET A  51      -1.938  12.534 -12.345  1.00  2.05           H  
ATOM    839 3HE  MET A  51      -2.992  12.800 -13.735  1.00  2.05           H  
ATOM    840  N   ASP A  52       2.762  17.406 -14.022  1.00  2.13           N  
ATOM    841  CA  ASP A  52       4.065  17.944 -14.397  1.00  2.13           C  
ATOM    842  C   ASP A  52       4.942  16.884 -15.057  1.00  2.13           C  
ATOM    843  O   ASP A  52       4.695  15.681 -14.940  1.00  2.13           O  
ATOM    844  CB  ASP A  52       4.767  18.551 -13.162  1.00  2.13           C  
ATOM    845  CG  ASP A  52       5.905  19.583 -13.482  1.00  2.13           C  
ATOM    846  OD1 ASP A  52       6.238  19.754 -14.640  1.00  2.13           O  
ATOM    847  OD2 ASP A  52       6.419  20.165 -12.559  1.00  2.13           O  
ATOM    848  H   ASP A  52       2.581  17.159 -13.061  1.00  2.13           H  
ATOM    849  HA  ASP A  52       3.906  18.747 -15.119  1.00  2.13           H  
ATOM    850 1HB  ASP A  52       4.021  19.053 -12.543  1.00  2.13           H  
ATOM    851 2HB  ASP A  52       5.194  17.747 -12.563  1.00  2.13           H  
ATOM    852  N   PHE A  53       6.015  17.351 -15.677  1.00  2.15           N  
ATOM    853  CA  PHE A  53       6.970  16.520 -16.397  1.00  2.15           C  
ATOM    854  C   PHE A  53       7.578  15.415 -15.556  1.00  2.15           C  
ATOM    855  O   PHE A  53       7.604  14.255 -15.980  1.00  2.15           O  
ATOM    856  CB  PHE A  53       8.092  17.394 -16.949  1.00  2.15           C  
ATOM    857  CG  PHE A  53       9.187  16.632 -17.628  1.00  2.15           C  
ATOM    858  CD1 PHE A  53       9.031  16.166 -18.923  1.00  2.15           C  
ATOM    859  CD2 PHE A  53      10.382  16.382 -16.971  1.00  2.15           C  
ATOM    860  CE1 PHE A  53      10.046  15.465 -19.546  1.00  2.15           C  
ATOM    861  CE2 PHE A  53      11.395  15.683 -17.588  1.00  2.15           C  
ATOM    862  CZ  PHE A  53      11.229  15.224 -18.879  1.00  2.15           C  
ATOM    863  H   PHE A  53       6.150  18.362 -15.654  1.00  2.15           H  
ATOM    864  HA  PHE A  53       6.445  16.058 -17.233  1.00  2.15           H  
ATOM    865 1HB  PHE A  53       7.679  18.105 -17.663  1.00  2.15           H  
ATOM    866 2HB  PHE A  53       8.533  17.972 -16.134  1.00  2.15           H  
ATOM    867  HD1 PHE A  53       8.098  16.358 -19.447  1.00  2.15           H  
ATOM    868  HD2 PHE A  53      10.517  16.743 -15.944  1.00  2.15           H  
ATOM    869  HE1 PHE A  53       9.912  15.102 -20.564  1.00  2.15           H  
ATOM    870  HE2 PHE A  53      12.326  15.494 -17.054  1.00  2.15           H  
ATOM    871  HZ  PHE A  53      12.028  14.670 -19.368  1.00  2.15           H  
ATOM    872  N   ASP A  54       8.093  15.756 -14.377  1.00  2.13           N  
ATOM    873  CA  ASP A  54       8.740  14.740 -13.558  1.00  2.13           C  
ATOM    874  C   ASP A  54       7.762  13.638 -13.171  1.00  2.13           C  
ATOM    875  O   ASP A  54       8.084  12.452 -13.218  1.00  2.13           O  
ATOM    876  CB  ASP A  54       9.308  15.373 -12.288  1.00  2.13           C  
ATOM    877  CG  ASP A  54      10.529  16.257 -12.538  1.00  2.13           C  
ATOM    878  OD1 ASP A  54      11.099  16.185 -13.601  1.00  2.13           O  
ATOM    879  OD2 ASP A  54      10.872  17.007 -11.661  1.00  2.13           O  
ATOM    880  H   ASP A  54       8.036  16.716 -14.061  1.00  2.13           H  
ATOM    881  HA  ASP A  54       9.555  14.299 -14.133  1.00  2.13           H  
ATOM    882 1HB  ASP A  54       8.536  15.976 -11.808  1.00  2.13           H  
ATOM    883 2HB  ASP A  54       9.588  14.583 -11.585  1.00  2.13           H  
ATOM    884  N   ALA A  55       6.538  14.024 -12.825  1.00  2.07           N  
ATOM    885  CA  ALA A  55       5.544  13.043 -12.415  1.00  2.07           C  
ATOM    886  C   ALA A  55       5.233  12.081 -13.538  1.00  2.07           C  
ATOM    887  O   ALA A  55       5.148  10.862 -13.340  1.00  2.07           O  
ATOM    888  CB  ALA A  55       4.285  13.745 -11.992  1.00  2.07           C  
ATOM    889  H   ALA A  55       6.301  15.006 -12.842  1.00  2.07           H  
ATOM    890  HA  ALA A  55       5.951  12.471 -11.580  1.00  2.07           H  
ATOM    891 1HB  ALA A  55       3.574  13.026 -11.683  1.00  2.07           H  
ATOM    892 2HB  ALA A  55       4.515  14.418 -11.173  1.00  2.07           H  
ATOM    893 3HB  ALA A  55       3.883  14.313 -12.832  1.00  2.07           H  
ATOM    894  N   ILE A  56       5.117  12.637 -14.737  1.00  2.00           N  
ATOM    895  CA  ILE A  56       4.814  11.845 -15.900  1.00  2.00           C  
ATOM    896  C   ILE A  56       5.959  10.920 -16.208  1.00  2.00           C  
ATOM    897  O   ILE A  56       5.749   9.738 -16.486  1.00  2.00           O  
ATOM    898  CB  ILE A  56       4.500  12.721 -17.102  1.00  2.00           C  
ATOM    899  CG1 ILE A  56       3.217  13.458 -16.839  1.00  2.00           C  
ATOM    900  CG2 ILE A  56       4.368  11.860 -18.325  1.00  2.00           C  
ATOM    901  CD1 ILE A  56       2.911  14.533 -17.836  1.00  2.00           C  
ATOM    902  H   ILE A  56       5.204  13.651 -14.838  1.00  2.00           H  
ATOM    903  HA  ILE A  56       3.934  11.239 -15.687  1.00  2.00           H  
ATOM    904  HB  ILE A  56       5.294  13.461 -17.241  1.00  2.00           H  
ATOM    905 1HG1 ILE A  56       2.435  12.749 -16.822  1.00  2.00           H  
ATOM    906 2HG1 ILE A  56       3.273  13.914 -15.857  1.00  2.00           H  
ATOM    907 1HG2 ILE A  56       4.134  12.489 -19.159  1.00  2.00           H  
ATOM    908 2HG2 ILE A  56       5.306  11.336 -18.508  1.00  2.00           H  
ATOM    909 3HG2 ILE A  56       3.568  11.133 -18.180  1.00  2.00           H  
ATOM    910 1HD1 ILE A  56       1.973  15.020 -17.576  1.00  2.00           H  
ATOM    911 2HD1 ILE A  56       3.712  15.273 -17.830  1.00  2.00           H  
ATOM    912 3HD1 ILE A  56       2.825  14.085 -18.825  1.00  2.00           H  
ATOM    913  N   SER A  57       7.176  11.455 -16.140  1.00  1.94           N  
ATOM    914  CA  SER A  57       8.373  10.694 -16.419  1.00  1.94           C  
ATOM    915  C   SER A  57       8.473   9.505 -15.476  1.00  1.94           C  
ATOM    916  O   SER A  57       8.822   8.402 -15.898  1.00  1.94           O  
ATOM    917  CB  SER A  57       9.587  11.589 -16.267  1.00  1.94           C  
ATOM    918  OG  SER A  57       9.565  12.615 -17.218  1.00  1.94           O  
ATOM    919  H   SER A  57       7.275  12.442 -15.903  1.00  1.94           H  
ATOM    920  HA  SER A  57       8.321  10.326 -17.445  1.00  1.94           H  
ATOM    921 1HB  SER A  57       9.605  12.016 -15.269  1.00  1.94           H  
ATOM    922 2HB  SER A  57      10.490  10.997 -16.385  1.00  1.94           H  
ATOM    923  HG  SER A  57       8.863  13.241 -16.910  1.00  1.94           H  
ATOM    924  N   HIS A  58       8.120   9.700 -14.202  1.00  1.91           N  
ATOM    925  CA  HIS A  58       8.172   8.605 -13.244  1.00  1.91           C  
ATOM    926  C   HIS A  58       7.147   7.524 -13.589  1.00  1.91           C  
ATOM    927  O   HIS A  58       7.435   6.328 -13.485  1.00  1.91           O  
ATOM    928  CB  HIS A  58       7.911   9.098 -11.811  1.00  1.91           C  
ATOM    929  CG  HIS A  58       9.037   9.909 -11.204  1.00  1.91           C  
ATOM    930  ND1 HIS A  58      10.312   9.404 -11.040  1.00  1.91           N  
ATOM    931  CD2 HIS A  58       9.064  11.168 -10.698  1.00  1.91           C  
ATOM    932  CE1 HIS A  58      11.077  10.325 -10.474  1.00  1.91           C  
ATOM    933  NE2 HIS A  58      10.345  11.402 -10.253  1.00  1.91           N  
ATOM    934  H   HIS A  58       7.855  10.636 -13.889  1.00  1.91           H  
ATOM    935  HA  HIS A  58       9.158   8.146 -13.270  1.00  1.91           H  
ATOM    936 1HB  HIS A  58       7.017   9.727 -11.813  1.00  1.91           H  
ATOM    937 2HB  HIS A  58       7.708   8.249 -11.163  1.00  1.91           H  
ATOM    938  HD1 HIS A  58      10.624   8.489 -11.301  1.00  1.91           H  
ATOM    939  HD2 HIS A  58       8.301  11.940 -10.599  1.00  1.91           H  
ATOM    940  HE1 HIS A  58      12.126  10.119 -10.262  1.00  1.91           H  
ATOM    941  N   PHE A  59       5.953   7.937 -14.019  1.00  1.90           N  
ATOM    942  CA  PHE A  59       4.907   6.971 -14.327  1.00  1.90           C  
ATOM    943  C   PHE A  59       5.281   6.191 -15.597  1.00  1.90           C  
ATOM    944  O   PHE A  59       5.120   4.968 -15.654  1.00  1.90           O  
ATOM    945  CB  PHE A  59       3.571   7.674 -14.467  1.00  1.90           C  
ATOM    946  CG  PHE A  59       2.380   6.736 -14.363  1.00  1.90           C  
ATOM    947  CD1 PHE A  59       2.018   6.236 -13.114  1.00  1.90           C  
ATOM    948  CD2 PHE A  59       1.634   6.375 -15.432  1.00  1.90           C  
ATOM    949  CE1 PHE A  59       0.933   5.400 -12.962  1.00  1.90           C  
ATOM    950  CE2 PHE A  59       0.532   5.521 -15.279  1.00  1.90           C  
ATOM    951  CZ  PHE A  59       0.187   5.042 -14.047  1.00  1.90           C  
ATOM    952  H   PHE A  59       5.753   8.938 -14.082  1.00  1.90           H  
ATOM    953  HA  PHE A  59       4.833   6.266 -13.500  1.00  1.90           H  
ATOM    954 1HB  PHE A  59       3.494   8.422 -13.685  1.00  1.90           H  
ATOM    955 2HB  PHE A  59       3.529   8.195 -15.427  1.00  1.90           H  
ATOM    956  HD1 PHE A  59       2.607   6.523 -12.242  1.00  1.90           H  
ATOM    957  HD2 PHE A  59       1.914   6.769 -16.399  1.00  1.90           H  
ATOM    958  HE1 PHE A  59       0.676   5.031 -11.982  1.00  1.90           H  
ATOM    959  HE2 PHE A  59      -0.057   5.232 -16.132  1.00  1.90           H  
ATOM    960  HZ  PHE A  59      -0.673   4.380 -13.931  1.00  1.90           H  
ATOM    961  N   VAL A  60       5.791   6.897 -16.613  1.00  1.89           N  
ATOM    962  CA  VAL A  60       6.234   6.258 -17.850  1.00  1.89           C  
ATOM    963  C   VAL A  60       7.393   5.308 -17.572  1.00  1.89           C  
ATOM    964  O   VAL A  60       7.465   4.215 -18.141  1.00  1.89           O  
ATOM    965  CB  VAL A  60       6.642   7.286 -18.911  1.00  1.89           C  
ATOM    966  CG1 VAL A  60       7.309   6.563 -20.060  1.00  1.89           C  
ATOM    967  CG2 VAL A  60       5.390   8.028 -19.403  1.00  1.89           C  
ATOM    968  H   VAL A  60       5.883   7.907 -16.519  1.00  1.89           H  
ATOM    969  HA  VAL A  60       5.402   5.686 -18.253  1.00  1.89           H  
ATOM    970  HB  VAL A  60       7.357   7.993 -18.482  1.00  1.89           H  
ATOM    971 1HG1 VAL A  60       7.608   7.288 -20.809  1.00  1.89           H  
ATOM    972 2HG1 VAL A  60       8.188   6.041 -19.688  1.00  1.89           H  
ATOM    973 3HG1 VAL A  60       6.616   5.844 -20.492  1.00  1.89           H  
ATOM    974 1HG2 VAL A  60       5.679   8.753 -20.154  1.00  1.89           H  
ATOM    975 2HG2 VAL A  60       4.686   7.316 -19.834  1.00  1.89           H  
ATOM    976 3HG2 VAL A  60       4.919   8.540 -18.566  1.00  1.89           H  
ATOM    977  N   ASP A  61       8.324   5.711 -16.708  1.00  1.87           N  
ATOM    978  CA  ASP A  61       9.423   4.835 -16.346  1.00  1.87           C  
ATOM    979  C   ASP A  61       8.840   3.557 -15.746  1.00  1.87           C  
ATOM    980  O   ASP A  61       9.224   2.452 -16.139  1.00  1.87           O  
ATOM    981  CB  ASP A  61      10.364   5.536 -15.352  1.00  1.87           C  
ATOM    982  CG  ASP A  61      11.658   4.771 -15.005  1.00  1.87           C  
ATOM    983  OD1 ASP A  61      12.457   4.555 -15.893  1.00  1.87           O  
ATOM    984  OD2 ASP A  61      11.862   4.421 -13.839  1.00  1.87           O  
ATOM    985  H   ASP A  61       8.275   6.640 -16.291  1.00  1.87           H  
ATOM    986  HA  ASP A  61       9.981   4.576 -17.245  1.00  1.87           H  
ATOM    987 1HB  ASP A  61      10.631   6.518 -15.749  1.00  1.87           H  
ATOM    988 2HB  ASP A  61       9.821   5.713 -14.426  1.00  1.87           H  
ATOM    989  N   ALA A  62       7.869   3.701 -14.823  1.00  1.85           N  
ATOM    990  CA  ALA A  62       7.254   2.529 -14.214  1.00  1.85           C  
ATOM    991  C   ALA A  62       6.614   1.645 -15.276  1.00  1.85           C  
ATOM    992  O   ALA A  62       6.793   0.428 -15.263  1.00  1.85           O  
ATOM    993  CB  ALA A  62       6.196   2.957 -13.205  1.00  1.85           C  
ATOM    994  H   ALA A  62       7.585   4.631 -14.516  1.00  1.85           H  
ATOM    995  HA  ALA A  62       8.032   1.960 -13.711  1.00  1.85           H  
ATOM    996 1HB  ALA A  62       5.759   2.076 -12.743  1.00  1.85           H  
ATOM    997 2HB  ALA A  62       6.660   3.582 -12.443  1.00  1.85           H  
ATOM    998 3HB  ALA A  62       5.419   3.520 -13.705  1.00  1.85           H  
ATOM    999  N   TYR A  63       5.942   2.261 -16.246  1.00  1.81           N  
ATOM   1000  CA  TYR A  63       5.309   1.526 -17.331  1.00  1.81           C  
ATOM   1001  C   TYR A  63       6.304   0.688 -18.098  1.00  1.81           C  
ATOM   1002  O   TYR A  63       6.105  -0.521 -18.278  1.00  1.81           O  
ATOM   1003  CB  TYR A  63       4.602   2.505 -18.267  1.00  1.81           C  
ATOM   1004  CG  TYR A  63       4.108   1.930 -19.528  1.00  1.81           C  
ATOM   1005  CD1 TYR A  63       2.997   1.129 -19.570  1.00  1.81           C  
ATOM   1006  CD2 TYR A  63       4.772   2.256 -20.690  1.00  1.81           C  
ATOM   1007  CE1 TYR A  63       2.573   0.659 -20.762  1.00  1.81           C  
ATOM   1008  CE2 TYR A  63       4.325   1.779 -21.885  1.00  1.81           C  
ATOM   1009  CZ  TYR A  63       3.236   0.998 -21.931  1.00  1.81           C  
ATOM   1010  OH  TYR A  63       2.805   0.519 -23.134  1.00  1.81           O  
ATOM   1011  H   TYR A  63       5.830   3.273 -16.201  1.00  1.81           H  
ATOM   1012  HA  TYR A  63       4.576   0.849 -16.905  1.00  1.81           H  
ATOM   1013 1HB  TYR A  63       3.785   2.991 -17.760  1.00  1.81           H  
ATOM   1014 2HB  TYR A  63       5.286   3.281 -18.532  1.00  1.81           H  
ATOM   1015  HD1 TYR A  63       2.461   0.864 -18.668  1.00  1.81           H  
ATOM   1016  HD2 TYR A  63       5.655   2.894 -20.650  1.00  1.81           H  
ATOM   1017  HE1 TYR A  63       1.708   0.024 -20.793  1.00  1.81           H  
ATOM   1018  HE2 TYR A  63       4.837   2.018 -22.795  1.00  1.81           H  
ATOM   1019  HH  TYR A  63       3.457   0.716 -23.814  1.00  1.81           H  
ATOM   1020  N   ARG A  64       7.391   1.313 -18.523  1.00  1.76           N  
ATOM   1021  CA  ARG A  64       8.392   0.624 -19.313  1.00  1.76           C  
ATOM   1022  C   ARG A  64       8.988  -0.537 -18.524  1.00  1.76           C  
ATOM   1023  O   ARG A  64       9.219  -1.622 -19.067  1.00  1.76           O  
ATOM   1024  CB  ARG A  64       9.477   1.610 -19.693  1.00  1.76           C  
ATOM   1025  CG  ARG A  64       9.062   2.670 -20.731  1.00  1.76           C  
ATOM   1026  CD  ARG A  64      10.135   3.682 -20.887  1.00  1.76           C  
ATOM   1027  NE  ARG A  64       9.821   4.708 -21.872  1.00  1.76           N  
ATOM   1028  CZ  ARG A  64      10.469   5.890 -21.955  1.00  1.76           C  
ATOM   1029  NH1 ARG A  64      11.425   6.169 -21.096  1.00  1.76           N  
ATOM   1030  NH2 ARG A  64      10.156   6.771 -22.888  1.00  1.76           N  
ATOM   1031  H   ARG A  64       7.505   2.307 -18.313  1.00  1.76           H  
ATOM   1032  HA  ARG A  64       7.924   0.240 -20.214  1.00  1.76           H  
ATOM   1033 1HB  ARG A  64       9.799   2.145 -18.796  1.00  1.76           H  
ATOM   1034 2HB  ARG A  64      10.340   1.073 -20.083  1.00  1.76           H  
ATOM   1035 1HG  ARG A  64       8.880   2.195 -21.693  1.00  1.76           H  
ATOM   1036 2HG  ARG A  64       8.155   3.174 -20.394  1.00  1.76           H  
ATOM   1037 1HD  ARG A  64      10.292   4.174 -19.925  1.00  1.76           H  
ATOM   1038 2HD  ARG A  64      11.055   3.188 -21.192  1.00  1.76           H  
ATOM   1039  HE  ARG A  64       9.090   4.518 -22.542  1.00  1.76           H  
ATOM   1040 1HH1 ARG A  64      11.671   5.501 -20.375  1.00  1.76           H  
ATOM   1041 2HH1 ARG A  64      11.914   7.051 -21.154  1.00  1.76           H  
ATOM   1042 1HH2 ARG A  64       9.432   6.570 -23.561  1.00  1.76           H  
ATOM   1043 2HH2 ARG A  64      10.653   7.650 -22.935  1.00  1.76           H  
ATOM   1044  N   LYS A  65       9.208  -0.323 -17.230  1.00  1.72           N  
ATOM   1045  CA  LYS A  65       9.758  -1.359 -16.378  1.00  1.72           C  
ATOM   1046  C   LYS A  65       8.769  -2.496 -16.155  1.00  1.72           C  
ATOM   1047  O   LYS A  65       9.167  -3.663 -16.169  1.00  1.72           O  
ATOM   1048  CB  LYS A  65      10.267  -0.728 -15.092  1.00  1.72           C  
ATOM   1049  CG  LYS A  65      11.531   0.085 -15.366  1.00  1.72           C  
ATOM   1050  CD  LYS A  65      12.052   0.836 -14.179  1.00  1.72           C  
ATOM   1051  CE  LYS A  65      13.362   1.535 -14.560  1.00  1.72           C  
ATOM   1052  NZ  LYS A  65      13.832   2.471 -13.515  1.00  1.72           N  
ATOM   1053  H   LYS A  65       9.010   0.596 -16.828  1.00  1.72           H  
ATOM   1054  HA  LYS A  65      10.623  -1.780 -16.886  1.00  1.72           H  
ATOM   1055 1HB  LYS A  65       9.505  -0.060 -14.683  1.00  1.72           H  
ATOM   1056 2HB  LYS A  65      10.482  -1.497 -14.354  1.00  1.72           H  
ATOM   1057 1HG  LYS A  65      12.312  -0.576 -15.737  1.00  1.72           H  
ATOM   1058 2HG  LYS A  65      11.306   0.818 -16.144  1.00  1.72           H  
ATOM   1059 1HD  LYS A  65      11.325   1.600 -13.882  1.00  1.72           H  
ATOM   1060 2HD  LYS A  65      12.221   0.163 -13.343  1.00  1.72           H  
ATOM   1061 1HE  LYS A  65      14.126   0.774 -14.721  1.00  1.72           H  
ATOM   1062 2HE  LYS A  65      13.216   2.089 -15.486  1.00  1.72           H  
ATOM   1063 1HZ  LYS A  65      14.683   2.907 -13.818  1.00  1.72           H  
ATOM   1064 2HZ  LYS A  65      13.106   3.196 -13.407  1.00  1.72           H  
ATOM   1065 3HZ  LYS A  65      13.979   1.998 -12.646  1.00  1.72           H  
ATOM   1066  N   HIS A  66       7.473  -2.196 -16.039  1.00  1.69           N  
ATOM   1067  CA  HIS A  66       6.486  -3.258 -15.869  1.00  1.69           C  
ATOM   1068  C   HIS A  66       6.477  -4.150 -17.111  1.00  1.69           C  
ATOM   1069  O   HIS A  66       6.428  -5.376 -17.021  1.00  1.69           O  
ATOM   1070  CB  HIS A  66       5.077  -2.690 -15.629  1.00  1.69           C  
ATOM   1071  CG  HIS A  66       4.846  -2.100 -14.262  1.00  1.69           C  
ATOM   1072  ND1 HIS A  66       4.952  -2.844 -13.105  1.00  1.69           N  
ATOM   1073  CD2 HIS A  66       4.487  -0.856 -13.875  1.00  1.69           C  
ATOM   1074  CE1 HIS A  66       4.678  -2.073 -12.065  1.00  1.69           C  
ATOM   1075  NE2 HIS A  66       4.392  -0.865 -12.506  1.00  1.69           N  
ATOM   1076  H   HIS A  66       7.175  -1.219 -16.026  1.00  1.69           H  
ATOM   1077  HA  HIS A  66       6.757  -3.878 -15.013  1.00  1.69           H  
ATOM   1078 1HB  HIS A  66       4.882  -1.907 -16.366  1.00  1.69           H  
ATOM   1079 2HB  HIS A  66       4.343  -3.476 -15.790  1.00  1.69           H  
ATOM   1080  HD2 HIS A  66       4.305  -0.005 -14.527  1.00  1.69           H  
ATOM   1081  HE1 HIS A  66       4.683  -2.386 -11.022  1.00  1.69           H  
ATOM   1082  HE2 HIS A  66       4.141  -0.072 -11.934  1.00  1.69           H  
ATOM   1083  N   ILE A  67       6.580  -3.529 -18.280  1.00  1.67           N  
ATOM   1084  CA  ILE A  67       6.623  -4.274 -19.529  1.00  1.67           C  
ATOM   1085  C   ILE A  67       7.847  -5.152 -19.626  1.00  1.67           C  
ATOM   1086  O   ILE A  67       7.764  -6.326 -20.009  1.00  1.67           O  
ATOM   1087  CB  ILE A  67       6.633  -3.306 -20.693  1.00  1.67           C  
ATOM   1088  CG1 ILE A  67       5.378  -2.664 -20.776  1.00  1.67           C  
ATOM   1089  CG2 ILE A  67       6.941  -3.995 -21.989  1.00  1.67           C  
ATOM   1090  CD1 ILE A  67       5.432  -1.564 -21.645  1.00  1.67           C  
ATOM   1091  H   ILE A  67       6.610  -2.507 -18.302  1.00  1.67           H  
ATOM   1092  HA  ILE A  67       5.738  -4.901 -19.589  1.00  1.67           H  
ATOM   1093  HB  ILE A  67       7.383  -2.544 -20.511  1.00  1.67           H  
ATOM   1094 1HG1 ILE A  67       4.667  -3.380 -21.174  1.00  1.67           H  
ATOM   1095 2HG1 ILE A  67       5.039  -2.335 -19.793  1.00  1.67           H  
ATOM   1096 1HG2 ILE A  67       6.944  -3.259 -22.779  1.00  1.67           H  
ATOM   1097 2HG2 ILE A  67       7.916  -4.474 -21.927  1.00  1.67           H  
ATOM   1098 3HG2 ILE A  67       6.207  -4.724 -22.204  1.00  1.67           H  
ATOM   1099 1HD1 ILE A  67       4.475  -1.180 -21.711  1.00  1.67           H  
ATOM   1100 2HD1 ILE A  67       6.122  -0.821 -21.261  1.00  1.67           H  
ATOM   1101 3HD1 ILE A  67       5.757  -1.888 -22.584  1.00  1.67           H  
ATOM   1102  N   ASN A  68       9.000  -4.593 -19.283  1.00  1.69           N  
ATOM   1103  CA  ASN A  68      10.223  -5.356 -19.367  1.00  1.69           C  
ATOM   1104  C   ASN A  68      10.214  -6.532 -18.392  1.00  1.69           C  
ATOM   1105  O   ASN A  68      10.510  -7.663 -18.779  1.00  1.69           O  
ATOM   1106  CB  ASN A  68      11.393  -4.440 -19.106  1.00  1.69           C  
ATOM   1107  CG  ASN A  68      11.629  -3.494 -20.249  1.00  1.69           C  
ATOM   1108  OD1 ASN A  68      11.179  -3.728 -21.375  1.00  1.69           O  
ATOM   1109  ND2 ASN A  68      12.328  -2.423 -19.982  1.00  1.69           N  
ATOM   1110  H   ASN A  68       9.029  -3.614 -18.989  1.00  1.69           H  
ATOM   1111  HA  ASN A  68      10.306  -5.762 -20.376  1.00  1.69           H  
ATOM   1112 1HB  ASN A  68      11.198  -3.858 -18.202  1.00  1.69           H  
ATOM   1113 2HB  ASN A  68      12.292  -5.028 -18.932  1.00  1.69           H  
ATOM   1114 1HD2 ASN A  68      12.513  -1.756 -20.703  1.00  1.69           H  
ATOM   1115 2HD2 ASN A  68      12.671  -2.270 -19.058  1.00  1.69           H  
ATOM   1116  N   LYS A  69       9.776  -6.295 -17.153  1.00  1.75           N  
ATOM   1117  CA  LYS A  69       9.737  -7.343 -16.132  1.00  1.75           C  
ATOM   1118  C   LYS A  69       8.799  -8.481 -16.498  1.00  1.75           C  
ATOM   1119  O   LYS A  69       9.067  -9.644 -16.190  1.00  1.75           O  
ATOM   1120  CB  LYS A  69       9.330  -6.765 -14.778  1.00  1.75           C  
ATOM   1121  CG  LYS A  69      10.393  -5.895 -14.112  1.00  1.75           C  
ATOM   1122  CD  LYS A  69       9.899  -5.338 -12.791  1.00  1.75           C  
ATOM   1123  CE  LYS A  69      10.956  -4.476 -12.123  1.00  1.75           C  
ATOM   1124  NZ  LYS A  69      10.473  -3.910 -10.837  1.00  1.75           N  
ATOM   1125  H   LYS A  69       9.504  -5.349 -16.890  1.00  1.75           H  
ATOM   1126  HA  LYS A  69      10.739  -7.759 -16.038  1.00  1.75           H  
ATOM   1127 1HB  LYS A  69       8.434  -6.148 -14.911  1.00  1.75           H  
ATOM   1128 2HB  LYS A  69       9.072  -7.574 -14.098  1.00  1.75           H  
ATOM   1129 1HG  LYS A  69      11.289  -6.489 -13.936  1.00  1.75           H  
ATOM   1130 2HG  LYS A  69      10.655  -5.072 -14.771  1.00  1.75           H  
ATOM   1131 1HD  LYS A  69       9.007  -4.731 -12.972  1.00  1.75           H  
ATOM   1132 2HD  LYS A  69       9.633  -6.158 -12.126  1.00  1.75           H  
ATOM   1133 1HE  LYS A  69      11.842  -5.080 -11.934  1.00  1.75           H  
ATOM   1134 2HE  LYS A  69      11.223  -3.657 -12.793  1.00  1.75           H  
ATOM   1135 1HZ  LYS A  69      11.200  -3.344 -10.423  1.00  1.75           H  
ATOM   1136 2HZ  LYS A  69       9.657  -3.341 -11.010  1.00  1.75           H  
ATOM   1137 3HZ  LYS A  69      10.233  -4.663 -10.208  1.00  1.75           H  
ATOM   1138  N   LYS A  70       7.706  -8.152 -17.178  1.00  1.85           N  
ATOM   1139  CA  LYS A  70       6.724  -9.140 -17.579  1.00  1.85           C  
ATOM   1140  C   LYS A  70       7.036  -9.767 -18.945  1.00  1.85           C  
ATOM   1141  O   LYS A  70       6.306 -10.653 -19.395  1.00  1.85           O  
ATOM   1142  CB  LYS A  70       5.341  -8.488 -17.597  1.00  1.85           C  
ATOM   1143  CG  LYS A  70       4.831  -8.029 -16.234  1.00  1.85           C  
ATOM   1144  CD  LYS A  70       3.480  -7.331 -16.359  1.00  1.85           C  
ATOM   1145  CE  LYS A  70       3.014  -6.765 -15.022  1.00  1.85           C  
ATOM   1146  NZ  LYS A  70       2.759  -7.837 -14.016  1.00  1.85           N  
ATOM   1147  H   LYS A  70       7.514  -7.170 -17.382  1.00  1.85           H  
ATOM   1148  HA  LYS A  70       6.722  -9.939 -16.839  1.00  1.85           H  
ATOM   1149 1HB  LYS A  70       5.386  -7.599 -18.228  1.00  1.85           H  
ATOM   1150 2HB  LYS A  70       4.614  -9.173 -18.027  1.00  1.85           H  
ATOM   1151 1HG  LYS A  70       4.726  -8.893 -15.578  1.00  1.85           H  
ATOM   1152 2HG  LYS A  70       5.549  -7.345 -15.785  1.00  1.85           H  
ATOM   1153 1HD  LYS A  70       3.572  -6.510 -17.075  1.00  1.85           H  
ATOM   1154 2HD  LYS A  70       2.736  -8.034 -16.731  1.00  1.85           H  
ATOM   1155 1HE  LYS A  70       3.782  -6.091 -14.639  1.00  1.85           H  
ATOM   1156 2HE  LYS A  70       2.095  -6.198 -15.178  1.00  1.85           H  
ATOM   1157 1HZ  LYS A  70       2.456  -7.417 -13.148  1.00  1.85           H  
ATOM   1158 2HZ  LYS A  70       2.041  -8.461 -14.357  1.00  1.85           H  
ATOM   1159 3HZ  LYS A  70       3.611  -8.357 -13.860  1.00  1.85           H  
ATOM   1160  N   GLY A  71       8.090  -9.294 -19.632  1.00  2.04           N  
ATOM   1161  CA  GLY A  71       8.444  -9.829 -20.944  1.00  2.04           C  
ATOM   1162  C   GLY A  71       7.421  -9.488 -22.028  1.00  2.04           C  
ATOM   1163  O   GLY A  71       7.202 -10.285 -22.944  1.00  2.04           O  
ATOM   1164  H   GLY A  71       8.695  -8.581 -19.229  1.00  2.04           H  
ATOM   1165 1HA  GLY A  71       9.419  -9.431 -21.229  1.00  2.04           H  
ATOM   1166 2HA  GLY A  71       8.553 -10.909 -20.872  1.00  2.04           H  
ATOM   1167  N   LEU A  72       6.760  -8.339 -21.926  1.00  2.33           N  
ATOM   1168  CA  LEU A  72       5.707  -8.059 -22.886  1.00  2.33           C  
ATOM   1169  C   LEU A  72       6.167  -7.360 -24.192  1.00  2.33           C  
ATOM   1170  O   LEU A  72       7.017  -6.458 -24.153  1.00  2.33           O  
ATOM   1171  CB  LEU A  72       4.622  -7.292 -22.151  1.00  2.33           C  
ATOM   1172  CG  LEU A  72       4.043  -8.099 -21.023  1.00  2.33           C  
ATOM   1173  CD1 LEU A  72       3.093  -7.272 -20.263  1.00  2.33           C  
ATOM   1174  CD2 LEU A  72       3.383  -9.341 -21.571  1.00  2.33           C  
ATOM   1175  H   LEU A  72       6.988  -7.681 -21.177  1.00  2.33           H  
ATOM   1176  HA  LEU A  72       5.279  -9.019 -23.099  1.00  2.33           H  
ATOM   1177 1HB  LEU A  72       5.045  -6.426 -21.699  1.00  2.33           H  
ATOM   1178 2HB  LEU A  72       3.828  -6.994 -22.830  1.00  2.33           H  
ATOM   1179  HG  LEU A  72       4.838  -8.396 -20.365  1.00  2.33           H  
ATOM   1180 1HD1 LEU A  72       2.687  -7.849 -19.435  1.00  2.33           H  
ATOM   1181 2HD1 LEU A  72       3.629  -6.408 -19.878  1.00  2.33           H  
ATOM   1182 3HD1 LEU A  72       2.284  -6.954 -20.919  1.00  2.33           H  
ATOM   1183 1HD2 LEU A  72       2.984  -9.929 -20.743  1.00  2.33           H  
ATOM   1184 2HD2 LEU A  72       2.576  -9.061 -22.244  1.00  2.33           H  
ATOM   1185 3HD2 LEU A  72       4.121  -9.937 -22.113  1.00  2.33           H  
ATOM   1186  N   PRO A  73       5.533  -7.708 -25.353  1.00  2.74           N  
ATOM   1187  CA  PRO A  73       5.792  -7.243 -26.719  1.00  2.74           C  
ATOM   1188  C   PRO A  73       5.935  -5.752 -26.940  1.00  2.74           C  
ATOM   1189  O   PRO A  73       6.653  -5.345 -27.847  1.00  2.74           O  
ATOM   1190  CB  PRO A  73       4.550  -7.735 -27.470  1.00  2.74           C  
ATOM   1191  CG  PRO A  73       4.137  -8.972 -26.760  1.00  2.74           C  
ATOM   1192  CD  PRO A  73       4.418  -8.718 -25.312  1.00  2.74           C  
ATOM   1193  HA  PRO A  73       6.685  -7.763 -27.094  1.00  2.74           H  
ATOM   1194 1HB  PRO A  73       3.771  -6.958 -27.459  1.00  2.74           H  
ATOM   1195 2HB  PRO A  73       4.801  -7.917 -28.526  1.00  2.74           H  
ATOM   1196 1HG  PRO A  73       3.073  -9.178 -26.955  1.00  2.74           H  
ATOM   1197 2HG  PRO A  73       4.700  -9.833 -27.150  1.00  2.74           H  
ATOM   1198 1HD  PRO A  73       3.530  -8.336 -24.791  1.00  2.74           H  
ATOM   1199 2HD  PRO A  73       4.754  -9.696 -24.944  1.00  2.74           H  
ATOM   1200  N   TYR A  74       5.278  -4.925 -26.144  1.00  3.29           N  
ATOM   1201  CA  TYR A  74       5.387  -3.482 -26.341  1.00  3.29           C  
ATOM   1202  C   TYR A  74       6.857  -3.041 -26.419  1.00  3.29           C  
ATOM   1203  O   TYR A  74       7.195  -2.129 -27.170  1.00  3.29           O  
ATOM   1204  CB  TYR A  74       4.669  -2.685 -25.258  1.00  3.29           C  
ATOM   1205  CG  TYR A  74       4.747  -1.152 -25.531  1.00  3.29           C  
ATOM   1206  CD1 TYR A  74       3.803  -0.565 -26.373  1.00  3.29           C  
ATOM   1207  CD2 TYR A  74       5.778  -0.360 -25.008  1.00  3.29           C  
ATOM   1208  CE1 TYR A  74       3.879   0.786 -26.692  1.00  3.29           C  
ATOM   1209  CE2 TYR A  74       5.849   0.998 -25.329  1.00  3.29           C  
ATOM   1210  CZ  TYR A  74       4.905   1.568 -26.176  1.00  3.29           C  
ATOM   1211  OH  TYR A  74       4.994   2.910 -26.543  1.00  3.29           O  
ATOM   1212  H   TYR A  74       4.695  -5.280 -25.402  1.00  3.29           H  
ATOM   1213  HA  TYR A  74       4.923  -3.234 -27.295  1.00  3.29           H  
ATOM   1214 1HB  TYR A  74       3.615  -2.975 -25.216  1.00  3.29           H  
ATOM   1215 2HB  TYR A  74       5.099  -2.911 -24.317  1.00  3.29           H  
ATOM   1216  HD1 TYR A  74       3.003  -1.176 -26.796  1.00  3.29           H  
ATOM   1217  HD2 TYR A  74       6.537  -0.801 -24.367  1.00  3.29           H  
ATOM   1218  HE1 TYR A  74       3.139   1.225 -27.361  1.00  3.29           H  
ATOM   1219  HE2 TYR A  74       6.662   1.608 -24.932  1.00  3.29           H  
ATOM   1220  HH  TYR A  74       4.500   3.038 -27.361  1.00  3.29           H  
ATOM   1221  N   ALA A  75       7.716  -3.626 -25.572  1.00  3.96           N  
ATOM   1222  CA  ALA A  75       9.126  -3.232 -25.506  1.00  3.96           C  
ATOM   1223  C   ALA A  75       9.995  -3.903 -26.577  1.00  3.96           C  
ATOM   1224  O   ALA A  75      11.211  -3.706 -26.593  1.00  3.96           O  
ATOM   1225  CB  ALA A  75       9.707  -3.551 -24.144  1.00  3.96           C  
ATOM   1226  H   ALA A  75       7.396  -4.410 -24.998  1.00  3.96           H  
ATOM   1227  HA  ALA A  75       9.178  -2.157 -25.669  1.00  3.96           H  
ATOM   1228 1HB  ALA A  75      10.745  -3.224 -24.107  1.00  3.96           H  
ATOM   1229 2HB  ALA A  75       9.155  -3.034 -23.379  1.00  3.96           H  
ATOM   1230 3HB  ALA A  75       9.660  -4.627 -23.970  1.00  3.96           H  
ATOM   1231  N   ALA A  76       9.410  -4.749 -27.418  1.00  4.70           N  
ATOM   1232  CA  ALA A  76      10.167  -5.459 -28.440  1.00  4.70           C  
ATOM   1233  C   ALA A  76      10.789  -4.496 -29.441  1.00  4.70           C  
ATOM   1234  O   ALA A  76      10.196  -3.466 -29.762  1.00  4.70           O  
ATOM   1235  CB  ALA A  76       9.267  -6.440 -29.168  1.00  4.70           C  
ATOM   1236  H   ALA A  76       8.404  -4.881 -27.392  1.00  4.70           H  
ATOM   1237  HA  ALA A  76      10.972  -6.004 -27.950  1.00  4.70           H  
ATOM   1238 1HB  ALA A  76       9.847  -6.981 -29.914  1.00  4.70           H  
ATOM   1239 2HB  ALA A  76       8.842  -7.143 -28.454  1.00  4.70           H  
ATOM   1240 3HB  ALA A  76       8.463  -5.893 -29.659  1.00  4.70           H  
ATOM   1241  N   ALA A  77      11.972  -4.882 -29.944  1.00  5.39           N  
ATOM   1242  CA  ALA A  77      12.780  -4.190 -30.965  1.00  5.39           C  
ATOM   1243  C   ALA A  77      14.212  -4.062 -30.464  1.00  5.39           C  
ATOM   1244  O   ALA A  77      14.840  -5.062 -30.118  1.00  5.39           O  
ATOM   1245  OXT ALA A  77      14.794  -2.983 -30.570  1.00  5.39           O  
ATOM   1246  CB  ALA A  77      12.243  -2.809 -31.336  1.00  5.39           C  
ATOM   1247  H   ALA A  77      12.353  -5.742 -29.577  1.00  5.39           H  
ATOM   1248  HA  ALA A  77      12.792  -4.807 -31.864  1.00  5.39           H  
ATOM   1249 1HB  ALA A  77      12.892  -2.372 -32.092  1.00  5.39           H  
ATOM   1250 2HB  ALA A  77      11.239  -2.880 -31.750  1.00  5.39           H  
ATOM   1251 3HB  ALA A  77      12.235  -2.164 -30.456  1.00  5.39           H  
TER    1252
ENDMDL

