REMARK ID 691161 MODEL 1 peptide 1
PFRMAT TS
TARGET peptide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.588  -0.108  -0.822  1.00 10.43           N  
ATOM      2  CA  GLU A   1       1.918   0.029  -0.242  1.00 10.43           C  
ATOM      3  C   GLU A   1       2.178   1.483   0.129  1.00 10.43           C  
ATOM      4  O   GLU A   1       2.065   2.378  -0.709  1.00 10.43           O  
ATOM      5  CB  GLU A   1       2.981  -0.477  -1.228  1.00 10.43           C  
ATOM      6  CG  GLU A   1       4.419  -0.453  -0.701  1.00 10.43           C  
ATOM      7  CD  GLU A   1       5.432  -0.983  -1.704  1.00 10.43           C  
ATOM      8  OE1 GLU A   1       5.048  -1.274  -2.813  1.00 10.43           O  
ATOM      9  OE2 GLU A   1       6.584  -1.107  -1.353  1.00 10.43           O  
ATOM     10 1H   GLU A   1       0.260  -1.055  -0.698  1.00 10.43           H  
ATOM     11 2H   GLU A   1      -0.043   0.531  -0.361  1.00 10.43           H  
ATOM     12 3H   GLU A   1       0.628   0.110  -1.807  1.00 10.43           H  
ATOM     13  HA  GLU A   1       1.967  -0.570   0.668  1.00 10.43           H  
ATOM     14 1HB  GLU A   1       2.749  -1.501  -1.517  1.00 10.43           H  
ATOM     15 2HB  GLU A   1       2.953   0.132  -2.132  1.00 10.43           H  
ATOM     16 1HG  GLU A   1       4.682   0.576  -0.445  1.00 10.43           H  
ATOM     17 2HG  GLU A   1       4.470  -1.046   0.210  1.00 10.43           H  
ATOM     18  N   TYR A   2       2.498   1.726   1.394  1.00  9.87           N  
ATOM     19  CA  TYR A   2       2.781   3.085   1.853  1.00  9.87           C  
ATOM     20  C   TYR A   2       3.981   3.702   1.153  1.00  9.87           C  
ATOM     21  O   TYR A   2       5.050   3.094   1.090  1.00  9.87           O  
ATOM     22  CB  TYR A   2       3.020   3.106   3.362  1.00  9.87           C  
ATOM     23  CG  TYR A   2       3.368   4.484   3.903  1.00  9.87           C  
ATOM     24  CD1 TYR A   2       2.380   5.443   4.053  1.00  9.87           C  
ATOM     25  CD2 TYR A   2       4.682   4.781   4.255  1.00  9.87           C  
ATOM     26  CE1 TYR A   2       2.701   6.690   4.551  1.00  9.87           C  
ATOM     27  CE2 TYR A   2       4.998   6.026   4.755  1.00  9.87           C  
ATOM     28  CZ  TYR A   2       4.015   6.979   4.903  1.00  9.87           C  
ATOM     29  OH  TYR A   2       4.325   8.224   5.409  1.00  9.87           O  
ATOM     30  H   TYR A   2       2.573   0.963   2.053  1.00  9.87           H  
ATOM     31  HA  TYR A   2       1.916   3.710   1.627  1.00  9.87           H  
ATOM     32 1HB  TYR A   2       2.126   2.752   3.877  1.00  9.87           H  
ATOM     33 2HB  TYR A   2       3.834   2.427   3.610  1.00  9.87           H  
ATOM     34  HD1 TYR A   2       1.351   5.213   3.779  1.00  9.87           H  
ATOM     35  HD2 TYR A   2       5.460   4.028   4.138  1.00  9.87           H  
ATOM     36  HE1 TYR A   2       1.924   7.444   4.669  1.00  9.87           H  
ATOM     37  HE2 TYR A   2       6.025   6.255   5.034  1.00  9.87           H  
ATOM     38  HH  TYR A   2       3.525   8.753   5.463  1.00  9.87           H  
ATOM     39  N   GLU A   3       3.817   4.933   0.682  1.00  9.18           N  
ATOM     40  CA  GLU A   3       4.913   5.643   0.049  1.00  9.18           C  
ATOM     41  C   GLU A   3       5.585   6.599   1.019  1.00  9.18           C  
ATOM     42  O   GLU A   3       5.007   7.611   1.421  1.00  9.18           O  
ATOM     43  CB  GLU A   3       4.421   6.433  -1.169  1.00  9.18           C  
ATOM     44  CG  GLU A   3       5.526   7.194  -1.912  1.00  9.18           C  
ATOM     45  CD  GLU A   3       5.025   7.961  -3.119  1.00  9.18           C  
ATOM     46  OE1 GLU A   3       3.868   7.837  -3.444  1.00  9.18           O  
ATOM     47  OE2 GLU A   3       5.805   8.671  -3.712  1.00  9.18           O  
ATOM     48  H   GLU A   3       2.912   5.373   0.760  1.00  9.18           H  
ATOM     49  HA  GLU A   3       5.655   4.917  -0.282  1.00  9.18           H  
ATOM     50 1HB  GLU A   3       3.946   5.752  -1.876  1.00  9.18           H  
ATOM     51 2HB  GLU A   3       3.670   7.156  -0.853  1.00  9.18           H  
ATOM     52 1HG  GLU A   3       5.992   7.895  -1.222  1.00  9.18           H  
ATOM     53 2HG  GLU A   3       6.288   6.485  -2.228  1.00  9.18           H  
ATOM     54  N   ALA A   4       6.835   6.316   1.365  1.00  8.39           N  
ATOM     55  CA  ALA A   4       7.552   7.162   2.314  1.00  8.39           C  
ATOM     56  C   ALA A   4       8.122   8.370   1.585  1.00  8.39           C  
ATOM     57  O   ALA A   4       9.328   8.485   1.375  1.00  8.39           O  
ATOM     58  CB  ALA A   4       8.652   6.377   3.003  1.00  8.39           C  
ATOM     59  H   ALA A   4       7.275   5.487   0.993  1.00  8.39           H  
ATOM     60  HA  ALA A   4       6.848   7.523   3.060  1.00  8.39           H  
ATOM     61 1HB  ALA A   4       9.164   7.024   3.714  1.00  8.39           H  
ATOM     62 2HB  ALA A   4       8.215   5.528   3.531  1.00  8.39           H  
ATOM     63 3HB  ALA A   4       9.362   6.018   2.261  1.00  8.39           H  
ATOM     64  N   ALA A   5       7.220   9.242   1.163  1.00  7.59           N  
ATOM     65  CA  ALA A   5       7.557  10.400   0.353  1.00  7.59           C  
ATOM     66  C   ALA A   5       8.497  11.344   1.080  1.00  7.59           C  
ATOM     67  O   ALA A   5       8.383  11.553   2.287  1.00  7.59           O  
ATOM     68  CB  ALA A   5       6.291  11.140  -0.037  1.00  7.59           C  
ATOM     69  H   ALA A   5       6.249   9.038   1.390  1.00  7.59           H  
ATOM     70  HA  ALA A   5       8.058  10.050  -0.548  1.00  7.59           H  
ATOM     71 1HB  ALA A   5       6.551  11.991  -0.668  1.00  7.59           H  
ATOM     72 2HB  ALA A   5       5.633  10.462  -0.587  1.00  7.59           H  
ATOM     73 3HB  ALA A   5       5.786  11.494   0.858  1.00  7.59           H  
ATOM     74  N   GLU A   6       9.415  11.929   0.318  1.00  6.84           N  
ATOM     75  CA  GLU A   6      10.346  12.917   0.839  1.00  6.84           C  
ATOM     76  C   GLU A   6       9.615  14.134   1.380  1.00  6.84           C  
ATOM     77  O   GLU A   6       8.709  14.653   0.728  1.00  6.84           O  
ATOM     78  CB  GLU A   6      11.324  13.349  -0.264  1.00  6.84           C  
ATOM     79  CG  GLU A   6      12.393  14.359   0.179  1.00  6.84           C  
ATOM     80  CD  GLU A   6      13.369  14.720  -0.927  1.00  6.84           C  
ATOM     81  OE1 GLU A   6      13.267  14.161  -1.994  1.00  6.84           O  
ATOM     82  OE2 GLU A   6      14.211  15.558  -0.700  1.00  6.84           O  
ATOM     83  H   GLU A   6       9.461  11.686  -0.658  1.00  6.84           H  
ATOM     84  HA  GLU A   6      10.908  12.466   1.656  1.00  6.84           H  
ATOM     85 1HB  GLU A   6      11.836  12.472  -0.658  1.00  6.84           H  
ATOM     86 2HB  GLU A   6      10.766  13.799  -1.085  1.00  6.84           H  
ATOM     87 1HG  GLU A   6      11.898  15.272   0.512  1.00  6.84           H  
ATOM     88 2HG  GLU A   6      12.940  13.948   1.025  1.00  6.84           H  
ATOM     89  N   LEU A   7      10.016  14.589   2.560  1.00  6.20           N  
ATOM     90  CA  LEU A   7       9.434  15.792   3.132  1.00  6.20           C  
ATOM     91  C   LEU A   7      10.427  16.925   2.950  1.00  6.20           C  
ATOM     92  O   LEU A   7      11.464  16.960   3.614  1.00  6.20           O  
ATOM     93  CB  LEU A   7       9.124  15.581   4.613  1.00  6.20           C  
ATOM     94  CG  LEU A   7       8.208  14.400   4.912  1.00  6.20           C  
ATOM     95  CD1 LEU A   7       8.004  14.302   6.412  1.00  6.20           C  
ATOM     96  CD2 LEU A   7       6.896  14.578   4.165  1.00  6.20           C  
ATOM     97  H   LEU A   7      10.746  14.101   3.056  1.00  6.20           H  
ATOM     98  HA  LEU A   7       8.516  16.044   2.599  1.00  6.20           H  
ATOM     99 1HB  LEU A   7      10.058  15.430   5.149  1.00  6.20           H  
ATOM    100 2HB  LEU A   7       8.646  16.481   4.997  1.00  6.20           H  
ATOM    101  HG  LEU A   7       8.682  13.473   4.575  1.00  6.20           H  
ATOM    102 1HD1 LEU A   7       7.361  13.450   6.634  1.00  6.20           H  
ATOM    103 2HD1 LEU A   7       8.968  14.166   6.901  1.00  6.20           H  
ATOM    104 3HD1 LEU A   7       7.536  15.216   6.776  1.00  6.20           H  
ATOM    105 1HD2 LEU A   7       6.244  13.729   4.371  1.00  6.20           H  
ATOM    106 2HD2 LEU A   7       6.413  15.497   4.491  1.00  6.20           H  
ATOM    107 3HD2 LEU A   7       7.092  14.631   3.091  1.00  6.20           H  
ATOM    108  N   THR A   8      10.141  17.822   2.017  1.00  5.68           N  
ATOM    109  CA  THR A   8      11.094  18.870   1.689  1.00  5.68           C  
ATOM    110  C   THR A   8      10.984  20.023   2.659  1.00  5.68           C  
ATOM    111  O   THR A   8      10.006  20.120   3.398  1.00  5.68           O  
ATOM    112  CB  THR A   8      10.856  19.384   0.268  1.00  5.68           C  
ATOM    113  OG1 THR A   8       9.552  19.998   0.206  1.00  5.68           O  
ATOM    114  CG2 THR A   8      10.914  18.217  -0.721  1.00  5.68           C  
ATOM    115  H   THR A   8       9.243  17.781   1.504  1.00  5.68           H  
ATOM    116  HA  THR A   8      12.101  18.459   1.751  1.00  5.68           H  
ATOM    117  HB  THR A   8      11.612  20.122   0.012  1.00  5.68           H  
ATOM    118  HG1 THR A   8       8.866  19.287   0.261  1.00  5.68           H  
ATOM    119 1HG2 THR A   8      10.734  18.578  -1.732  1.00  5.68           H  
ATOM    120 2HG2 THR A   8      11.897  17.744  -0.673  1.00  5.68           H  
ATOM    121 3HG2 THR A   8      10.146  17.481  -0.458  1.00  5.68           H  
ATOM    122  N   LYS A   9      11.936  20.956   2.605  1.00  5.28           N  
ATOM    123  CA  LYS A   9      11.851  22.130   3.469  1.00  5.28           C  
ATOM    124  C   LYS A   9      10.565  22.902   3.176  1.00  5.28           C  
ATOM    125  O   LYS A   9       9.961  23.480   4.078  1.00  5.28           O  
ATOM    126  CB  LYS A   9      13.073  23.030   3.280  1.00  5.28           C  
ATOM    127  CG  LYS A   9      14.373  22.447   3.838  1.00  5.28           C  
ATOM    128  CD  LYS A   9      15.555  23.385   3.604  1.00  5.28           C  
ATOM    129  CE  LYS A   9      16.849  22.798   4.157  1.00  5.28           C  
ATOM    130  NZ  LYS A   9      18.014  23.688   3.905  1.00  5.28           N  
ATOM    131  H   LYS A   9      12.723  20.840   1.985  1.00  5.28           H  
ATOM    132  HA  LYS A   9      11.816  21.799   4.507  1.00  5.28           H  
ATOM    133 1HB  LYS A   9      13.219  23.227   2.218  1.00  5.28           H  
ATOM    134 2HB  LYS A   9      12.896  23.988   3.768  1.00  5.28           H  
ATOM    135 1HG  LYS A   9      14.261  22.282   4.910  1.00  5.28           H  
ATOM    136 2HG  LYS A   9      14.578  21.491   3.361  1.00  5.28           H  
ATOM    137 1HD  LYS A   9      15.674  23.560   2.534  1.00  5.28           H  
ATOM    138 2HD  LYS A   9      15.364  24.340   4.092  1.00  5.28           H  
ATOM    139 1HE  LYS A   9      16.743  22.650   5.231  1.00  5.28           H  
ATOM    140 2HE  LYS A   9      17.033  21.833   3.685  1.00  5.28           H  
ATOM    141 1HZ  LYS A   9      18.850  23.265   4.284  1.00  5.28           H  
ATOM    142 2HZ  LYS A   9      18.127  23.822   2.910  1.00  5.28           H  
ATOM    143 3HZ  LYS A   9      17.859  24.581   4.349  1.00  5.28           H  
ATOM    144  N   THR A  10      10.134  22.889   1.911  1.00  4.99           N  
ATOM    145  CA  THR A  10       8.893  23.537   1.508  1.00  4.99           C  
ATOM    146  C   THR A  10       7.704  22.853   2.165  1.00  4.99           C  
ATOM    147  O   THR A  10       6.824  23.513   2.708  1.00  4.99           O  
ATOM    148  CB  THR A  10       8.699  23.517  -0.022  1.00  4.99           C  
ATOM    149  OG1 THR A  10       9.758  24.256  -0.656  1.00  4.99           O  
ATOM    150  CG2 THR A  10       7.331  24.110  -0.405  1.00  4.99           C  
ATOM    151  H   THR A  10      10.675  22.396   1.217  1.00  4.99           H  
ATOM    152  HA  THR A  10       8.915  24.573   1.841  1.00  4.99           H  
ATOM    153  HB  THR A  10       8.737  22.484  -0.370  1.00  4.99           H  
ATOM    154  HG1 THR A  10       9.653  24.206  -1.610  1.00  4.99           H  
ATOM    155 1HG2 THR A  10       7.207  24.073  -1.484  1.00  4.99           H  
ATOM    156 2HG2 THR A  10       6.548  23.523   0.067  1.00  4.99           H  
ATOM    157 3HG2 THR A  10       7.263  25.145  -0.068  1.00  4.99           H  
ATOM    158  N   ASP A  11       7.704  21.526   2.209  1.00  4.80           N  
ATOM    159  CA  ASP A  11       6.533  20.842   2.751  1.00  4.80           C  
ATOM    160  C   ASP A  11       6.477  21.016   4.259  1.00  4.80           C  
ATOM    161  O   ASP A  11       5.403  21.229   4.834  1.00  4.80           O  
ATOM    162  CB  ASP A  11       6.637  19.337   2.488  1.00  4.80           C  
ATOM    163  CG  ASP A  11       6.551  18.947   1.028  1.00  4.80           C  
ATOM    164  OD1 ASP A  11       5.631  19.338   0.373  1.00  4.80           O  
ATOM    165  OD2 ASP A  11       7.482  18.281   0.563  1.00  4.80           O  
ATOM    166  H   ASP A  11       8.473  21.004   1.780  1.00  4.80           H  
ATOM    167  HA  ASP A  11       5.629  21.261   2.305  1.00  4.80           H  
ATOM    168 1HB  ASP A  11       7.585  18.974   2.891  1.00  4.80           H  
ATOM    169 2HB  ASP A  11       5.844  18.826   3.031  1.00  4.80           H  
ATOM    170  N   VAL A  12       7.640  20.962   4.897  1.00  4.69           N  
ATOM    171  CA  VAL A  12       7.692  21.093   6.334  1.00  4.69           C  
ATOM    172  C   VAL A  12       7.376  22.512   6.766  1.00  4.69           C  
ATOM    173  O   VAL A  12       6.568  22.715   7.670  1.00  4.69           O  
ATOM    174  CB  VAL A  12       9.068  20.679   6.861  1.00  4.69           C  
ATOM    175  CG1 VAL A  12       9.148  20.980   8.357  1.00  4.69           C  
ATOM    176  CG2 VAL A  12       9.288  19.173   6.576  1.00  4.69           C  
ATOM    177  H   VAL A  12       8.497  20.795   4.368  1.00  4.69           H  
ATOM    178  HA  VAL A  12       6.948  20.425   6.767  1.00  4.69           H  
ATOM    179  HB  VAL A  12       9.840  21.263   6.355  1.00  4.69           H  
ATOM    180 1HG1 VAL A  12      10.129  20.697   8.734  1.00  4.69           H  
ATOM    181 2HG1 VAL A  12       8.991  22.050   8.528  1.00  4.69           H  
ATOM    182 3HG1 VAL A  12       8.380  20.417   8.887  1.00  4.69           H  
ATOM    183 1HG2 VAL A  12      10.269  18.872   6.937  1.00  4.69           H  
ATOM    184 2HG2 VAL A  12       8.520  18.589   7.079  1.00  4.69           H  
ATOM    185 3HG2 VAL A  12       9.232  18.993   5.503  1.00  4.69           H  
ATOM    186  N   ALA A  13       7.984  23.507   6.118  1.00  4.61           N  
ATOM    187  CA  ALA A  13       7.726  24.882   6.498  1.00  4.61           C  
ATOM    188  C   ALA A  13       6.258  25.228   6.333  1.00  4.61           C  
ATOM    189  O   ALA A  13       5.666  25.857   7.211  1.00  4.61           O  
ATOM    190  CB  ALA A  13       8.561  25.818   5.650  1.00  4.61           C  
ATOM    191  H   ALA A  13       8.644  23.323   5.364  1.00  4.61           H  
ATOM    192  HA  ALA A  13       7.992  25.002   7.548  1.00  4.61           H  
ATOM    193 1HB  ALA A  13       8.377  26.848   5.952  1.00  4.61           H  
ATOM    194 2HB  ALA A  13       9.617  25.580   5.782  1.00  4.61           H  
ATOM    195 3HB  ALA A  13       8.289  25.689   4.601  1.00  4.61           H  
ATOM    196  N   LEU A  14       5.635  24.768   5.251  1.00  4.57           N  
ATOM    197  CA  LEU A  14       4.233  25.072   5.060  1.00  4.57           C  
ATOM    198  C   LEU A  14       3.398  24.403   6.146  1.00  4.57           C  
ATOM    199  O   LEU A  14       2.460  25.007   6.672  1.00  4.57           O  
ATOM    200  CB  LEU A  14       3.805  24.619   3.677  1.00  4.57           C  
ATOM    201  CG  LEU A  14       4.411  25.391   2.504  1.00  4.57           C  
ATOM    202  CD1 LEU A  14       4.067  24.661   1.256  1.00  4.57           C  
ATOM    203  CD2 LEU A  14       3.898  26.803   2.458  1.00  4.57           C  
ATOM    204  H   LEU A  14       6.133  24.237   4.531  1.00  4.57           H  
ATOM    205  HA  LEU A  14       4.101  26.153   5.134  1.00  4.57           H  
ATOM    206 1HB  LEU A  14       4.106  23.574   3.559  1.00  4.57           H  
ATOM    207 2HB  LEU A  14       2.732  24.684   3.602  1.00  4.57           H  
ATOM    208  HG  LEU A  14       5.481  25.426   2.610  1.00  4.57           H  
ATOM    209 1HD1 LEU A  14       4.511  25.167   0.401  1.00  4.57           H  
ATOM    210 2HD1 LEU A  14       4.465  23.664   1.337  1.00  4.57           H  
ATOM    211 3HD1 LEU A  14       2.987  24.623   1.140  1.00  4.57           H  
ATOM    212 1HD2 LEU A  14       4.352  27.323   1.609  1.00  4.57           H  
ATOM    213 2HD2 LEU A  14       2.831  26.800   2.335  1.00  4.57           H  
ATOM    214 3HD2 LEU A  14       4.159  27.318   3.382  1.00  4.57           H  
ATOM    215  N   ALA A  15       3.755  23.165   6.519  1.00  4.52           N  
ATOM    216  CA  ALA A  15       3.040  22.470   7.581  1.00  4.52           C  
ATOM    217  C   ALA A  15       3.165  23.209   8.905  1.00  4.52           C  
ATOM    218  O   ALA A  15       2.182  23.341   9.642  1.00  4.52           O  
ATOM    219  CB  ALA A  15       3.573  21.058   7.731  1.00  4.52           C  
ATOM    220  H   ALA A  15       4.522  22.679   6.049  1.00  4.52           H  
ATOM    221  HA  ALA A  15       1.985  22.436   7.316  1.00  4.52           H  
ATOM    222 1HB  ALA A  15       3.021  20.540   8.510  1.00  4.52           H  
ATOM    223 2HB  ALA A  15       3.466  20.523   6.788  1.00  4.52           H  
ATOM    224 3HB  ALA A  15       4.625  21.099   8.003  1.00  4.52           H  
ATOM    225  N   ASP A  16       4.362  23.735   9.191  1.00  4.47           N  
ATOM    226  CA  ASP A  16       4.566  24.461  10.433  1.00  4.47           C  
ATOM    227  C   ASP A  16       3.770  25.757  10.436  1.00  4.47           C  
ATOM    228  O   ASP A  16       3.157  26.109  11.450  1.00  4.47           O  
ATOM    229  CB  ASP A  16       6.051  24.754  10.663  1.00  4.47           C  
ATOM    230  CG  ASP A  16       6.881  23.509  11.048  1.00  4.47           C  
ATOM    231  OD1 ASP A  16       6.302  22.492  11.366  1.00  4.47           O  
ATOM    232  OD2 ASP A  16       8.089  23.607  11.050  1.00  4.47           O  
ATOM    233  H   ASP A  16       5.142  23.593   8.549  1.00  4.47           H  
ATOM    234  HA  ASP A  16       4.212  23.841  11.255  1.00  4.47           H  
ATOM    235 1HB  ASP A  16       6.470  25.175   9.745  1.00  4.47           H  
ATOM    236 2HB  ASP A  16       6.158  25.507  11.441  1.00  4.47           H  
ATOM    237  N   ASP A  17       3.727  26.448   9.292  1.00  4.40           N  
ATOM    238  CA  ASP A  17       2.947  27.674   9.218  1.00  4.40           C  
ATOM    239  C   ASP A  17       1.465  27.364   9.390  1.00  4.40           C  
ATOM    240  O   ASP A  17       0.745  28.106  10.073  1.00  4.40           O  
ATOM    241  CB  ASP A  17       3.194  28.420   7.902  1.00  4.40           C  
ATOM    242  CG  ASP A  17       4.575  29.116   7.830  1.00  4.40           C  
ATOM    243  OD1 ASP A  17       5.230  29.213   8.844  1.00  4.40           O  
ATOM    244  OD2 ASP A  17       4.935  29.584   6.768  1.00  4.40           O  
ATOM    245  H   ASP A  17       4.258  26.129   8.481  1.00  4.40           H  
ATOM    246  HA  ASP A  17       3.256  28.326  10.033  1.00  4.40           H  
ATOM    247 1HB  ASP A  17       3.143  27.701   7.085  1.00  4.40           H  
ATOM    248 2HB  ASP A  17       2.411  29.157   7.743  1.00  4.40           H  
ATOM    249  N   ALA A  18       1.004  26.247   8.813  1.00  4.32           N  
ATOM    250  CA  ALA A  18      -0.391  25.870   8.969  1.00  4.32           C  
ATOM    251  C   ALA A  18      -0.693  25.621  10.442  1.00  4.32           C  
ATOM    252  O   ALA A  18      -1.698  26.104  10.966  1.00  4.32           O  
ATOM    253  CB  ALA A  18      -0.714  24.620   8.158  1.00  4.32           C  
ATOM    254  H   ALA A  18       1.620  25.672   8.238  1.00  4.32           H  
ATOM    255  HA  ALA A  18      -1.007  26.698   8.617  1.00  4.32           H  
ATOM    256 1HB  ALA A  18      -1.764  24.368   8.282  1.00  4.32           H  
ATOM    257 2HB  ALA A  18      -0.506  24.801   7.112  1.00  4.32           H  
ATOM    258 3HB  ALA A  18      -0.101  23.796   8.506  1.00  4.32           H  
ATOM    259  N   ALA A  19       0.216  24.916  11.131  1.00  4.21           N  
ATOM    260  CA  ALA A  19       0.014  24.618  12.541  1.00  4.21           C  
ATOM    261  C   ALA A  19      -0.053  25.893  13.362  1.00  4.21           C  
ATOM    262  O   ALA A  19      -0.917  26.037  14.229  1.00  4.21           O  
ATOM    263  CB  ALA A  19       1.134  23.732  13.049  1.00  4.21           C  
ATOM    264  H   ALA A  19       1.037  24.541  10.652  1.00  4.21           H  
ATOM    265  HA  ALA A  19      -0.930  24.098  12.645  1.00  4.21           H  
ATOM    266 1HB  ALA A  19       0.965  23.495  14.098  1.00  4.21           H  
ATOM    267 2HB  ALA A  19       1.160  22.813  12.463  1.00  4.21           H  
ATOM    268 3HB  ALA A  19       2.083  24.253  12.942  1.00  4.21           H  
ATOM    269  N   TYR A  20       0.824  26.846  13.045  1.00  4.09           N  
ATOM    270  CA  TYR A  20       0.850  28.120  13.741  1.00  4.09           C  
ATOM    271  C   TYR A  20      -0.505  28.789  13.606  1.00  4.09           C  
ATOM    272  O   TYR A  20      -1.108  29.199  14.600  1.00  4.09           O  
ATOM    273  CB  TYR A  20       1.979  29.001  13.192  1.00  4.09           C  
ATOM    274  CG  TYR A  20       2.077  30.395  13.783  1.00  4.09           C  
ATOM    275  CD1 TYR A  20       2.664  30.589  15.026  1.00  4.09           C  
ATOM    276  CD2 TYR A  20       1.605  31.481  13.063  1.00  4.09           C  
ATOM    277  CE1 TYR A  20       2.770  31.866  15.549  1.00  4.09           C  
ATOM    278  CE2 TYR A  20       1.716  32.755  13.581  1.00  4.09           C  
ATOM    279  CZ  TYR A  20       2.297  32.950  14.820  1.00  4.09           C  
ATOM    280  OH  TYR A  20       2.403  34.222  15.335  1.00  4.09           O  
ATOM    281  H   TYR A  20       1.519  26.663  12.320  1.00  4.09           H  
ATOM    282  HA  TYR A  20       1.029  27.936  14.800  1.00  4.09           H  
ATOM    283 1HB  TYR A  20       2.933  28.495  13.348  1.00  4.09           H  
ATOM    284 2HB  TYR A  20       1.856  29.107  12.121  1.00  4.09           H  
ATOM    285  HD1 TYR A  20       3.039  29.735  15.591  1.00  4.09           H  
ATOM    286  HD2 TYR A  20       1.149  31.326  12.084  1.00  4.09           H  
ATOM    287  HE1 TYR A  20       3.229  32.020  16.525  1.00  4.09           H  
ATOM    288  HE2 TYR A  20       1.345  33.608  13.013  1.00  4.09           H  
ATOM    289  HH  TYR A  20       2.782  34.180  16.216  1.00  4.09           H  
ATOM    290  N   HIS A  21      -1.007  28.867  12.376  1.00  4.08           N  
ATOM    291  CA  HIS A  21      -2.290  29.494  12.115  1.00  4.08           C  
ATOM    292  C   HIS A  21      -3.388  28.800  12.933  1.00  4.08           C  
ATOM    293  O   HIS A  21      -4.199  29.469  13.582  1.00  4.08           O  
ATOM    294  CB  HIS A  21      -2.641  29.428  10.625  1.00  4.08           C  
ATOM    295  CG  HIS A  21      -3.867  30.243  10.210  1.00  4.08           C  
ATOM    296  ND1 HIS A  21      -3.796  31.604   9.978  1.00  4.08           N  
ATOM    297  CD2 HIS A  21      -5.175  29.905  10.021  1.00  4.08           C  
ATOM    298  CE1 HIS A  21      -4.996  32.059   9.646  1.00  4.08           C  
ATOM    299  NE2 HIS A  21      -5.844  31.053   9.667  1.00  4.08           N  
ATOM    300  H   HIS A  21      -0.466  28.492  11.593  1.00  4.08           H  
ATOM    301  HA  HIS A  21      -2.255  30.541  12.415  1.00  4.08           H  
ATOM    302 1HB  HIS A  21      -1.784  29.771  10.041  1.00  4.08           H  
ATOM    303 2HB  HIS A  21      -2.806  28.406  10.360  1.00  4.08           H  
ATOM    304  HD2 HIS A  21      -5.627  28.930  10.127  1.00  4.08           H  
ATOM    305  HE1 HIS A  21      -5.241  33.095   9.408  1.00  4.08           H  
ATOM    306  HE2 HIS A  21      -6.831  31.113   9.463  1.00  4.08           H  
ATOM    307  N   LEU A  22      -3.409  27.455  12.938  1.00  4.23           N  
ATOM    308  CA  LEU A  22      -4.478  26.760  13.646  1.00  4.23           C  
ATOM    309  C   LEU A  22      -4.481  27.141  15.128  1.00  4.23           C  
ATOM    310  O   LEU A  22      -5.544  27.455  15.699  1.00  4.23           O  
ATOM    311  CB  LEU A  22      -4.255  25.223  13.606  1.00  4.23           C  
ATOM    312  CG  LEU A  22      -4.378  24.484  12.255  1.00  4.23           C  
ATOM    313  CD1 LEU A  22      -3.949  23.046  12.431  1.00  4.23           C  
ATOM    314  CD2 LEU A  22      -5.780  24.551  11.739  1.00  4.23           C  
ATOM    315  H   LEU A  22      -2.706  26.931  12.413  1.00  4.23           H  
ATOM    316  HA  LEU A  22      -5.427  27.027  13.196  1.00  4.23           H  
ATOM    317 1HB  LEU A  22      -3.257  25.019  13.988  1.00  4.23           H  
ATOM    318 2HB  LEU A  22      -4.970  24.766  14.287  1.00  4.23           H  
ATOM    319  HG  LEU A  22      -3.711  24.935  11.554  1.00  4.23           H  
ATOM    320 1HD1 LEU A  22      -4.011  22.531  11.473  1.00  4.23           H  
ATOM    321 2HD1 LEU A  22      -2.930  23.011  12.794  1.00  4.23           H  
ATOM    322 3HD1 LEU A  22      -4.606  22.560  13.148  1.00  4.23           H  
ATOM    323 1HD2 LEU A  22      -5.846  24.024  10.790  1.00  4.23           H  
ATOM    324 2HD2 LEU A  22      -6.463  24.087  12.453  1.00  4.23           H  
ATOM    325 3HD2 LEU A  22      -6.036  25.587  11.596  1.00  4.23           H  
ATOM    326  N   GLU A  23      -3.285  27.174  15.736  1.00  4.49           N  
ATOM    327  CA  GLU A  23      -3.138  27.498  17.152  1.00  4.49           C  
ATOM    328  C   GLU A  23      -3.475  28.948  17.485  1.00  4.49           C  
ATOM    329  O   GLU A  23      -4.098  29.228  18.508  1.00  4.49           O  
ATOM    330  CB  GLU A  23      -1.711  27.198  17.634  1.00  4.49           C  
ATOM    331  CG  GLU A  23      -1.344  25.709  17.701  1.00  4.49           C  
ATOM    332  CD  GLU A  23       0.079  25.463  18.188  1.00  4.49           C  
ATOM    333  OE1 GLU A  23       0.807  26.415  18.368  1.00  4.49           O  
ATOM    334  OE2 GLU A  23       0.428  24.320  18.385  1.00  4.49           O  
ATOM    335  H   GLU A  23      -2.449  26.927  15.195  1.00  4.49           H  
ATOM    336  HA  GLU A  23      -3.824  26.861  17.711  1.00  4.49           H  
ATOM    337 1HB  GLU A  23      -1.002  27.679  16.954  1.00  4.49           H  
ATOM    338 2HB  GLU A  23      -1.562  27.632  18.621  1.00  4.49           H  
ATOM    339 1HG  GLU A  23      -2.040  25.205  18.370  1.00  4.49           H  
ATOM    340 2HG  GLU A  23      -1.463  25.279  16.707  1.00  4.49           H  
ATOM    341  N   GLN A  24      -3.083  29.872  16.610  1.00  4.80           N  
ATOM    342  CA  GLN A  24      -3.309  31.292  16.856  1.00  4.80           C  
ATOM    343  C   GLN A  24      -4.766  31.699  16.741  1.00  4.80           C  
ATOM    344  O   GLN A  24      -5.214  32.607  17.443  1.00  4.80           O  
ATOM    345  CB  GLN A  24      -2.476  32.134  15.893  1.00  4.80           C  
ATOM    346  CG  GLN A  24      -0.978  32.063  16.135  1.00  4.80           C  
ATOM    347  CD  GLN A  24      -0.543  32.647  17.466  1.00  4.80           C  
ATOM    348  OE1 GLN A  24      -0.895  33.781  17.800  1.00  4.80           O  
ATOM    349  NE2 GLN A  24       0.221  31.879  18.246  1.00  4.80           N  
ATOM    350  H   GLN A  24      -2.572  29.585  15.776  1.00  4.80           H  
ATOM    351  HA  GLN A  24      -2.985  31.511  17.870  1.00  4.80           H  
ATOM    352 1HB  GLN A  24      -2.657  31.782  14.874  1.00  4.80           H  
ATOM    353 2HB  GLN A  24      -2.794  33.172  15.942  1.00  4.80           H  
ATOM    354 1HG  GLN A  24      -0.657  31.030  16.110  1.00  4.80           H  
ATOM    355 2HG  GLN A  24      -0.501  32.618  15.347  1.00  4.80           H  
ATOM    356 1HE2 GLN A  24       0.529  32.220  19.135  1.00  4.80           H  
ATOM    357 2HE2 GLN A  24       0.472  30.953  17.953  1.00  4.80           H  
ATOM    358  N   TYR A  25      -5.513  31.033  15.867  1.00  5.10           N  
ATOM    359  CA  TYR A  25      -6.895  31.427  15.667  1.00  5.10           C  
ATOM    360  C   TYR A  25      -7.953  30.478  16.230  1.00  5.10           C  
ATOM    361  O   TYR A  25      -9.127  30.844  16.273  1.00  5.10           O  
ATOM    362  CB  TYR A  25      -7.104  31.694  14.183  1.00  5.10           C  
ATOM    363  CG  TYR A  25      -6.240  32.860  13.745  1.00  5.10           C  
ATOM    364  CD1 TYR A  25      -5.061  32.644  13.069  1.00  5.10           C  
ATOM    365  CD2 TYR A  25      -6.623  34.152  14.057  1.00  5.10           C  
ATOM    366  CE1 TYR A  25      -4.263  33.703  12.699  1.00  5.10           C  
ATOM    367  CE2 TYR A  25      -5.829  35.217  13.687  1.00  5.10           C  
ATOM    368  CZ  TYR A  25      -4.652  34.995  13.010  1.00  5.10           C  
ATOM    369  OH  TYR A  25      -3.858  36.059  12.641  1.00  5.10           O  
ATOM    370  H   TYR A  25      -5.096  30.300  15.291  1.00  5.10           H  
ATOM    371  HA  TYR A  25      -7.041  32.378  16.177  1.00  5.10           H  
ATOM    372 1HB  TYR A  25      -6.824  30.812  13.600  1.00  5.10           H  
ATOM    373 2HB  TYR A  25      -8.148  31.926  13.980  1.00  5.10           H  
ATOM    374  HD1 TYR A  25      -4.758  31.639  12.828  1.00  5.10           H  
ATOM    375  HD2 TYR A  25      -7.550  34.327  14.600  1.00  5.10           H  
ATOM    376  HE1 TYR A  25      -3.330  33.520  12.163  1.00  5.10           H  
ATOM    377  HE2 TYR A  25      -6.132  36.235  13.936  1.00  5.10           H  
ATOM    378  HH  TYR A  25      -3.090  35.733  12.165  1.00  5.10           H  
ATOM    379  N   GLY A  26      -7.578  29.282  16.695  1.00  5.33           N  
ATOM    380  CA  GLY A  26      -8.604  28.383  17.223  1.00  5.33           C  
ATOM    381  C   GLY A  26      -9.428  27.779  16.093  1.00  5.33           C  
ATOM    382  O   GLY A  26     -10.646  27.625  16.202  1.00  5.33           O  
ATOM    383  H   GLY A  26      -6.611  28.966  16.645  1.00  5.33           H  
ATOM    384 1HA  GLY A  26      -8.123  27.586  17.791  1.00  5.33           H  
ATOM    385 2HA  GLY A  26      -9.252  28.925  17.908  1.00  5.33           H  
ATOM    386  N   THR A  27      -8.758  27.500  14.983  1.00  5.43           N  
ATOM    387  CA  THR A  27      -9.413  26.975  13.791  1.00  5.43           C  
ATOM    388  C   THR A  27     -10.160  25.677  14.077  1.00  5.43           C  
ATOM    389  O   THR A  27      -9.661  24.780  14.758  1.00  5.43           O  
ATOM    390  CB  THR A  27      -8.409  26.790  12.658  1.00  5.43           C  
ATOM    391  OG1 THR A  27      -7.817  28.058  12.339  1.00  5.43           O  
ATOM    392  CG2 THR A  27      -9.050  26.206  11.395  1.00  5.43           C  
ATOM    393  H   THR A  27      -7.745  27.627  15.000  1.00  5.43           H  
ATOM    394  HA  THR A  27     -10.148  27.707  13.460  1.00  5.43           H  
ATOM    395  HB  THR A  27      -7.646  26.135  13.020  1.00  5.43           H  
ATOM    396  HG1 THR A  27      -7.473  28.466  13.143  1.00  5.43           H  
ATOM    397 1HG2 THR A  27      -8.290  26.090  10.631  1.00  5.43           H  
ATOM    398 2HG2 THR A  27      -9.482  25.240  11.617  1.00  5.43           H  
ATOM    399 3HG2 THR A  27      -9.828  26.876  11.037  1.00  5.43           H  
ATOM    400  N   ASN A  28     -11.378  25.617  13.555  1.00  5.38           N  
ATOM    401  CA  ASN A  28     -12.299  24.504  13.727  1.00  5.38           C  
ATOM    402  C   ASN A  28     -11.968  23.301  12.850  1.00  5.38           C  
ATOM    403  O   ASN A  28     -10.967  23.298  12.126  1.00  5.38           O  
ATOM    404  CB  ASN A  28     -13.691  24.999  13.405  1.00  5.38           C  
ATOM    405  CG  ASN A  28     -13.824  25.350  11.943  1.00  5.38           C  
ATOM    406  OD1 ASN A  28     -13.005  24.924  11.105  1.00  5.38           O  
ATOM    407  ND2 ASN A  28     -14.825  26.138  11.623  1.00  5.38           N  
ATOM    408  H   ASN A  28     -11.689  26.411  13.017  1.00  5.38           H  
ATOM    409  HA  ASN A  28     -12.256  24.177  14.768  1.00  5.38           H  
ATOM    410 1HB  ASN A  28     -14.434  24.252  13.666  1.00  5.38           H  
ATOM    411 2HB  ASN A  28     -13.902  25.887  14.000  1.00  5.38           H  
ATOM    412 1HD2 ASN A  28     -14.961  26.420  10.673  1.00  5.38           H  
ATOM    413 2HD2 ASN A  28     -15.452  26.459  12.335  1.00  5.38           H  
ATOM    414  N   GLU A  29     -12.859  22.308  12.864  1.00  5.24           N  
ATOM    415  CA  GLU A  29     -12.694  21.015  12.194  1.00  5.24           C  
ATOM    416  C   GLU A  29     -12.415  21.027  10.686  1.00  5.24           C  
ATOM    417  O   GLU A  29     -12.086  19.984  10.121  1.00  5.24           O  
ATOM    418  CB  GLU A  29     -13.923  20.136  12.459  1.00  5.24           C  
ATOM    419  CG  GLU A  29     -15.260  20.686  11.933  1.00  5.24           C  
ATOM    420  CD  GLU A  29     -15.971  21.576  12.936  1.00  5.24           C  
ATOM    421  OE1 GLU A  29     -15.353  21.965  13.901  1.00  5.24           O  
ATOM    422  OE2 GLU A  29     -17.137  21.839  12.750  1.00  5.24           O  
ATOM    423  H   GLU A  29     -13.679  22.423  13.441  1.00  5.24           H  
ATOM    424  HA  GLU A  29     -11.840  20.526  12.666  1.00  5.24           H  
ATOM    425 1HB  GLU A  29     -13.770  19.159  12.001  1.00  5.24           H  
ATOM    426 2HB  GLU A  29     -14.028  19.978  13.531  1.00  5.24           H  
ATOM    427 1HG  GLU A  29     -15.075  21.261  11.028  1.00  5.24           H  
ATOM    428 2HG  GLU A  29     -15.908  19.853  11.671  1.00  5.24           H  
ATOM    429  N   TYR A  30     -12.544  22.172  10.025  1.00  5.05           N  
ATOM    430  CA  TYR A  30     -12.265  22.223   8.602  1.00  5.05           C  
ATOM    431  C   TYR A  30     -10.767  22.410   8.352  1.00  5.05           C  
ATOM    432  O   TYR A  30     -10.288  22.235   7.231  1.00  5.05           O  
ATOM    433  CB  TYR A  30     -13.105  23.310   7.948  1.00  5.05           C  
ATOM    434  CG  TYR A  30     -14.577  22.950   7.956  1.00  5.05           C  
ATOM    435  CD1 TYR A  30     -15.425  23.504   8.894  1.00  5.05           C  
ATOM    436  CD2 TYR A  30     -15.072  22.053   7.022  1.00  5.05           C  
ATOM    437  CE1 TYR A  30     -16.760  23.169   8.907  1.00  5.05           C  
ATOM    438  CE2 TYR A  30     -16.411  21.715   7.029  1.00  5.05           C  
ATOM    439  CZ  TYR A  30     -17.254  22.270   7.968  1.00  5.05           C  
ATOM    440  OH  TYR A  30     -18.591  21.935   7.976  1.00  5.05           O  
ATOM    441  H   TYR A  30     -12.800  23.027  10.519  1.00  5.05           H  
ATOM    442  HA  TYR A  30     -12.552  21.269   8.160  1.00  5.05           H  
ATOM    443 1HB  TYR A  30     -12.974  24.252   8.483  1.00  5.05           H  
ATOM    444 2HB  TYR A  30     -12.787  23.460   6.918  1.00  5.05           H  
ATOM    445  HD1 TYR A  30     -15.038  24.199   9.622  1.00  5.05           H  
ATOM    446  HD2 TYR A  30     -14.403  21.613   6.282  1.00  5.05           H  
ATOM    447  HE1 TYR A  30     -17.423  23.608   9.653  1.00  5.05           H  
ATOM    448  HE2 TYR A  30     -16.801  21.010   6.294  1.00  5.05           H  
ATOM    449  HH  TYR A  30     -19.024  22.371   8.715  1.00  5.05           H  
ATOM    450  N   SER A  31     -10.034  22.799   9.402  1.00  4.87           N  
ATOM    451  CA  SER A  31      -8.590  23.000   9.340  1.00  4.87           C  
ATOM    452  C   SER A  31      -8.139  23.833   8.142  1.00  4.87           C  
ATOM    453  O   SER A  31      -7.184  23.458   7.463  1.00  4.87           O  
ATOM    454  CB  SER A  31      -7.875  21.662   9.323  1.00  4.87           C  
ATOM    455  OG  SER A  31      -8.154  20.914  10.481  1.00  4.87           O  
ATOM    456  H   SER A  31     -10.492  22.924  10.305  1.00  4.87           H  
ATOM    457  HA  SER A  31      -8.294  23.525  10.249  1.00  4.87           H  
ATOM    458 1HB  SER A  31      -8.165  21.095   8.438  1.00  4.87           H  
ATOM    459 2HB  SER A  31      -6.803  21.839   9.256  1.00  4.87           H  
ATOM    460  HG  SER A  31      -9.016  20.508  10.339  1.00  4.87           H  
ATOM    461  N   ILE A  32      -8.767  24.995   7.919  1.00  4.77           N  
ATOM    462  CA  ILE A  32      -8.479  25.856   6.759  1.00  4.77           C  
ATOM    463  C   ILE A  32      -7.020  26.277   6.649  1.00  4.77           C  
ATOM    464  O   ILE A  32      -6.534  26.616   5.573  1.00  4.77           O  
ATOM    465  CB  ILE A  32      -9.355  27.115   6.756  1.00  4.77           C  
ATOM    466  CG1 ILE A  32      -9.294  27.728   5.365  1.00  4.77           C  
ATOM    467  CG2 ILE A  32      -8.881  28.118   7.814  1.00  4.77           C  
ATOM    468  CD1 ILE A  32     -10.316  28.790   5.100  1.00  4.77           C  
ATOM    469  H   ILE A  32      -9.517  25.253   8.546  1.00  4.77           H  
ATOM    470  HA  ILE A  32      -8.727  25.288   5.861  1.00  4.77           H  
ATOM    471  HB  ILE A  32     -10.388  26.834   6.954  1.00  4.77           H  
ATOM    472 1HG1 ILE A  32      -8.303  28.155   5.214  1.00  4.77           H  
ATOM    473 2HG1 ILE A  32      -9.434  26.935   4.651  1.00  4.77           H  
ATOM    474 1HG2 ILE A  32      -9.520  28.998   7.788  1.00  4.77           H  
ATOM    475 2HG2 ILE A  32      -8.935  27.667   8.794  1.00  4.77           H  
ATOM    476 3HG2 ILE A  32      -7.856  28.421   7.611  1.00  4.77           H  
ATOM    477 1HD1 ILE A  32     -10.196  29.156   4.080  1.00  4.77           H  
ATOM    478 2HD1 ILE A  32     -11.314  28.369   5.219  1.00  4.77           H  
ATOM    479 3HD1 ILE A  32     -10.181  29.611   5.800  1.00  4.77           H  
ATOM    480  N   ALA A  33      -6.298  26.228   7.757  1.00  4.69           N  
ATOM    481  CA  ALA A  33      -4.888  26.565   7.796  1.00  4.69           C  
ATOM    482  C   ALA A  33      -4.103  25.712   6.816  1.00  4.69           C  
ATOM    483  O   ALA A  33      -3.081  26.144   6.268  1.00  4.69           O  
ATOM    484  CB  ALA A  33      -4.340  26.313   9.157  1.00  4.69           C  
ATOM    485  H   ALA A  33      -6.758  25.941   8.606  1.00  4.69           H  
ATOM    486  HA  ALA A  33      -4.778  27.617   7.527  1.00  4.69           H  
ATOM    487 1HB  ALA A  33      -3.308  26.571   9.158  1.00  4.69           H  
ATOM    488 2HB  ALA A  33      -4.859  26.886   9.898  1.00  4.69           H  
ATOM    489 3HB  ALA A  33      -4.447  25.263   9.365  1.00  4.69           H  
ATOM    490  N   ALA A  34      -4.605  24.490   6.591  1.00  4.60           N  
ATOM    491  CA  ALA A  34      -4.023  23.481   5.727  1.00  4.60           C  
ATOM    492  C   ALA A  34      -3.927  23.968   4.299  1.00  4.60           C  
ATOM    493  O   ALA A  34      -3.151  23.432   3.516  1.00  4.60           O  
ATOM    494  CB  ALA A  34      -4.849  22.217   5.767  1.00  4.60           C  
ATOM    495  H   ALA A  34      -5.481  24.234   7.045  1.00  4.60           H  
ATOM    496  HA  ALA A  34      -3.018  23.266   6.086  1.00  4.60           H  
ATOM    497 1HB  ALA A  34      -4.393  21.457   5.135  1.00  4.60           H  
ATOM    498 2HB  ALA A  34      -4.905  21.855   6.794  1.00  4.60           H  
ATOM    499 3HB  ALA A  34      -5.856  22.437   5.406  1.00  4.60           H  
ATOM    500  N   TYR A  35      -4.681  25.008   3.934  1.00  4.56           N  
ATOM    501  CA  TYR A  35      -4.622  25.533   2.579  1.00  4.56           C  
ATOM    502  C   TYR A  35      -3.205  26.026   2.283  1.00  4.56           C  
ATOM    503  O   TYR A  35      -2.782  26.079   1.134  1.00  4.56           O  
ATOM    504  CB  TYR A  35      -5.637  26.652   2.361  1.00  4.56           C  
ATOM    505  CG  TYR A  35      -7.071  26.173   2.354  1.00  4.56           C  
ATOM    506  CD1 TYR A  35      -7.383  24.900   2.814  1.00  4.56           C  
ATOM    507  CD2 TYR A  35      -8.070  26.992   1.856  1.00  4.56           C  
ATOM    508  CE1 TYR A  35      -8.684  24.458   2.787  1.00  4.56           C  
ATOM    509  CE2 TYR A  35      -9.375  26.546   1.823  1.00  4.56           C  
ATOM    510  CZ  TYR A  35      -9.683  25.285   2.287  1.00  4.56           C  
ATOM    511  OH  TYR A  35     -10.985  24.842   2.259  1.00  4.56           O  
ATOM    512  H   TYR A  35      -5.307  25.457   4.603  1.00  4.56           H  
ATOM    513  HA  TYR A  35      -4.847  24.724   1.889  1.00  4.56           H  
ATOM    514 1HB  TYR A  35      -5.531  27.395   3.156  1.00  4.56           H  
ATOM    515 2HB  TYR A  35      -5.436  27.149   1.413  1.00  4.56           H  
ATOM    516  HD1 TYR A  35      -6.601  24.254   3.201  1.00  4.56           H  
ATOM    517  HD2 TYR A  35      -7.823  27.987   1.488  1.00  4.56           H  
ATOM    518  HE1 TYR A  35      -8.928  23.461   3.155  1.00  4.56           H  
ATOM    519  HE2 TYR A  35     -10.162  27.190   1.431  1.00  4.56           H  
ATOM    520  HH  TYR A  35     -11.548  25.526   1.887  1.00  4.56           H  
ATOM    521  N   THR A  36      -2.442  26.334   3.329  1.00  4.59           N  
ATOM    522  CA  THR A  36      -1.060  26.769   3.230  1.00  4.59           C  
ATOM    523  C   THR A  36      -0.243  25.735   2.437  1.00  4.59           C  
ATOM    524  O   THR A  36       0.612  26.077   1.618  1.00  4.59           O  
ATOM    525  CB  THR A  36      -0.501  26.932   4.651  1.00  4.59           C  
ATOM    526  OG1 THR A  36      -1.276  27.917   5.344  1.00  4.59           O  
ATOM    527  CG2 THR A  36       0.939  27.310   4.665  1.00  4.59           C  
ATOM    528  H   THR A  36      -2.833  26.256   4.269  1.00  4.59           H  
ATOM    529  HA  THR A  36      -1.023  27.724   2.708  1.00  4.59           H  
ATOM    530  HB  THR A  36      -0.605  25.986   5.170  1.00  4.59           H  
ATOM    531  HG1 THR A  36      -2.101  27.486   5.660  1.00  4.59           H  
ATOM    532 1HG2 THR A  36       1.275  27.392   5.694  1.00  4.59           H  
ATOM    533 2HG2 THR A  36       1.495  26.543   4.170  1.00  4.59           H  
ATOM    534 3HG2 THR A  36       1.082  28.261   4.157  1.00  4.59           H  
ATOM    535  N   LEU A  37      -0.535  24.458   2.670  1.00  4.68           N  
ATOM    536  CA  LEU A  37       0.144  23.322   2.063  1.00  4.68           C  
ATOM    537  C   LEU A  37      -0.064  23.243   0.554  1.00  4.68           C  
ATOM    538  O   LEU A  37       0.708  22.584  -0.152  1.00  4.68           O  
ATOM    539  CB  LEU A  37      -0.360  22.040   2.718  1.00  4.68           C  
ATOM    540  CG  LEU A  37       0.041  21.884   4.176  1.00  4.68           C  
ATOM    541  CD1 LEU A  37      -0.702  20.727   4.804  1.00  4.68           C  
ATOM    542  CD2 LEU A  37       1.529  21.632   4.215  1.00  4.68           C  
ATOM    543  H   LEU A  37      -1.309  24.245   3.295  1.00  4.68           H  
ATOM    544  HA  LEU A  37       1.208  23.419   2.258  1.00  4.68           H  
ATOM    545 1HB  LEU A  37      -1.436  22.000   2.644  1.00  4.68           H  
ATOM    546 2HB  LEU A  37       0.047  21.191   2.171  1.00  4.68           H  
ATOM    547  HG  LEU A  37      -0.204  22.796   4.733  1.00  4.68           H  
ATOM    548 1HD1 LEU A  37      -0.396  20.623   5.844  1.00  4.68           H  
ATOM    549 2HD1 LEU A  37      -1.777  20.926   4.755  1.00  4.68           H  
ATOM    550 3HD1 LEU A  37      -0.475  19.811   4.263  1.00  4.68           H  
ATOM    551 1HD2 LEU A  37       1.846  21.512   5.225  1.00  4.68           H  
ATOM    552 2HD2 LEU A  37       1.760  20.724   3.660  1.00  4.68           H  
ATOM    553 3HD2 LEU A  37       2.037  22.458   3.769  1.00  4.68           H  
ATOM    554  N   MET A  38      -1.081  23.942   0.037  1.00  4.80           N  
ATOM    555  CA  MET A  38      -1.364  23.916  -1.389  1.00  4.80           C  
ATOM    556  C   MET A  38      -0.165  24.436  -2.163  1.00  4.80           C  
ATOM    557  O   MET A  38       0.012  24.070  -3.326  1.00  4.80           O  
ATOM    558  CB  MET A  38      -2.612  24.737  -1.698  1.00  4.80           C  
ATOM    559  CG  MET A  38      -3.917  24.110  -1.186  1.00  4.80           C  
ATOM    560  SD  MET A  38      -5.373  25.162  -1.455  1.00  4.80           S  
ATOM    561  CE  MET A  38      -6.675  24.157  -0.748  1.00  4.80           C  
ATOM    562  H   MET A  38      -1.674  24.521   0.627  1.00  4.80           H  
ATOM    563  HA  MET A  38      -1.540  22.884  -1.691  1.00  4.80           H  
ATOM    564 1HB  MET A  38      -2.511  25.729  -1.270  1.00  4.80           H  
ATOM    565 2HB  MET A  38      -2.703  24.859  -2.776  1.00  4.80           H  
ATOM    566 1HG  MET A  38      -4.080  23.157  -1.688  1.00  4.80           H  
ATOM    567 2HG  MET A  38      -3.819  23.917  -0.120  1.00  4.80           H  
ATOM    568 1HE  MET A  38      -7.627  24.684  -0.824  1.00  4.80           H  
ATOM    569 2HE  MET A  38      -6.737  23.212  -1.286  1.00  4.80           H  
ATOM    570 3HE  MET A  38      -6.456  23.958   0.291  1.00  4.80           H  
ATOM    571  N   GLU A  39       0.663  25.295  -1.553  1.00  4.93           N  
ATOM    572  CA  GLU A  39       1.845  25.743  -2.266  1.00  4.93           C  
ATOM    573  C   GLU A  39       2.736  24.552  -2.632  1.00  4.93           C  
ATOM    574  O   GLU A  39       3.334  24.522  -3.706  1.00  4.93           O  
ATOM    575  CB  GLU A  39       2.635  26.797  -1.491  1.00  4.93           C  
ATOM    576  CG  GLU A  39       3.924  27.170  -2.201  1.00  4.93           C  
ATOM    577  CD  GLU A  39       4.742  28.278  -1.594  1.00  4.93           C  
ATOM    578  OE1 GLU A  39       4.299  28.918  -0.671  1.00  4.93           O  
ATOM    579  OE2 GLU A  39       5.846  28.474  -2.079  1.00  4.93           O  
ATOM    580  H   GLU A  39       0.505  25.585  -0.582  1.00  4.93           H  
ATOM    581  HA  GLU A  39       1.518  26.209  -3.198  1.00  4.93           H  
ATOM    582 1HB  GLU A  39       2.034  27.700  -1.396  1.00  4.93           H  
ATOM    583 2HB  GLU A  39       2.844  26.453  -0.500  1.00  4.93           H  
ATOM    584 1HG  GLU A  39       4.533  26.280  -2.192  1.00  4.93           H  
ATOM    585 2HG  GLU A  39       3.700  27.410  -3.240  1.00  4.93           H  
ATOM    586  N   ALA A  40       2.861  23.566  -1.736  1.00  5.06           N  
ATOM    587  CA  ALA A  40       3.726  22.441  -2.053  1.00  5.06           C  
ATOM    588  C   ALA A  40       3.181  21.724  -3.265  1.00  5.06           C  
ATOM    589  O   ALA A  40       3.929  21.389  -4.192  1.00  5.06           O  
ATOM    590  CB  ALA A  40       3.805  21.476  -0.896  1.00  5.06           C  
ATOM    591  H   ALA A  40       2.316  23.564  -0.882  1.00  5.06           H  
ATOM    592  HA  ALA A  40       4.719  22.816  -2.285  1.00  5.06           H  
ATOM    593 1HB  ALA A  40       4.449  20.656  -1.177  1.00  5.06           H  
ATOM    594 2HB  ALA A  40       4.207  21.954  -0.026  1.00  5.06           H  
ATOM    595 3HB  ALA A  40       2.811  21.094  -0.669  1.00  5.06           H  
ATOM    596  N   ASP A  41       1.855  21.548  -3.297  1.00  5.21           N  
ATOM    597  CA  ASP A  41       1.242  20.882  -4.439  1.00  5.21           C  
ATOM    598  C   ASP A  41       1.467  21.686  -5.705  1.00  5.21           C  
ATOM    599  O   ASP A  41       1.747  21.120  -6.762  1.00  5.21           O  
ATOM    600  CB  ASP A  41      -0.258  20.652  -4.243  1.00  5.21           C  
ATOM    601  CG  ASP A  41      -0.624  19.521  -3.257  1.00  5.21           C  
ATOM    602  OD1 ASP A  41       0.233  18.740  -2.902  1.00  5.21           O  
ATOM    603  OD2 ASP A  41      -1.780  19.440  -2.899  1.00  5.21           O  
ATOM    604  H   ASP A  41       1.298  21.876  -2.502  1.00  5.21           H  
ATOM    605  HA  ASP A  41       1.717  19.910  -4.566  1.00  5.21           H  
ATOM    606 1HB  ASP A  41      -0.710  21.578  -3.884  1.00  5.21           H  
ATOM    607 2HB  ASP A  41      -0.710  20.429  -5.201  1.00  5.21           H  
ATOM    608  N   ALA A  42       1.397  23.014  -5.594  1.00  5.44           N  
ATOM    609  CA  ALA A  42       1.596  23.873  -6.750  1.00  5.44           C  
ATOM    610  C   ALA A  42       2.968  23.644  -7.360  1.00  5.44           C  
ATOM    611  O   ALA A  42       3.124  23.642  -8.582  1.00  5.44           O  
ATOM    612  CB  ALA A  42       1.445  25.332  -6.361  1.00  5.44           C  
ATOM    613  H   ALA A  42       1.156  23.432  -4.694  1.00  5.44           H  
ATOM    614  HA  ALA A  42       0.842  23.617  -7.494  1.00  5.44           H  
ATOM    615 1HB  ALA A  42       1.574  25.957  -7.241  1.00  5.44           H  
ATOM    616 2HB  ALA A  42       0.455  25.492  -5.935  1.00  5.44           H  
ATOM    617 3HB  ALA A  42       2.199  25.589  -5.626  1.00  5.44           H  
ATOM    618  N   HIS A  43       3.968  23.401  -6.511  1.00  5.80           N  
ATOM    619  CA  HIS A  43       5.304  23.151  -7.020  1.00  5.80           C  
ATOM    620  C   HIS A  43       5.408  21.744  -7.617  1.00  5.80           C  
ATOM    621  O   HIS A  43       5.973  21.562  -8.699  1.00  5.80           O  
ATOM    622  CB  HIS A  43       6.355  23.320  -5.915  1.00  5.80           C  
ATOM    623  CG  HIS A  43       6.531  24.746  -5.437  1.00  5.80           C  
ATOM    624  ND1 HIS A  43       7.054  25.750  -6.232  1.00  5.80           N  
ATOM    625  CD2 HIS A  43       6.261  25.313  -4.247  1.00  5.80           C  
ATOM    626  CE1 HIS A  43       7.079  26.884  -5.538  1.00  5.80           C  
ATOM    627  NE2 HIS A  43       6.600  26.643  -4.331  1.00  5.80           N  
ATOM    628  H   HIS A  43       3.792  23.436  -5.504  1.00  5.80           H  
ATOM    629  HA  HIS A  43       5.530  23.864  -7.811  1.00  5.80           H  
ATOM    630 1HB  HIS A  43       6.067  22.709  -5.054  1.00  5.80           H  
ATOM    631 2HB  HIS A  43       7.315  22.953  -6.269  1.00  5.80           H  
ATOM    632  HD2 HIS A  43       5.842  24.807  -3.385  1.00  5.80           H  
ATOM    633  HE1 HIS A  43       7.430  27.848  -5.900  1.00  5.80           H  
ATOM    634  HE2 HIS A  43       6.480  27.331  -3.556  1.00  5.80           H  
ATOM    635  N   TYR A  44       4.788  20.745  -6.987  1.00  6.33           N  
ATOM    636  CA  TYR A  44       4.919  19.378  -7.503  1.00  6.33           C  
ATOM    637  C   TYR A  44       4.194  19.204  -8.838  1.00  6.33           C  
ATOM    638  O   TYR A  44       4.638  18.463  -9.718  1.00  6.33           O  
ATOM    639  CB  TYR A  44       4.408  18.354  -6.487  1.00  6.33           C  
ATOM    640  CG  TYR A  44       5.336  18.162  -5.294  1.00  6.33           C  
ATOM    641  CD1 TYR A  44       4.934  18.522  -4.015  1.00  6.33           C  
ATOM    642  CD2 TYR A  44       6.601  17.634  -5.492  1.00  6.33           C  
ATOM    643  CE1 TYR A  44       5.792  18.351  -2.937  1.00  6.33           C  
ATOM    644  CE2 TYR A  44       7.458  17.463  -4.419  1.00  6.33           C  
ATOM    645  CZ  TYR A  44       7.058  17.818  -3.142  1.00  6.33           C  
ATOM    646  OH  TYR A  44       7.932  17.632  -2.087  1.00  6.33           O  
ATOM    647  H   TYR A  44       4.290  20.927  -6.112  1.00  6.33           H  
ATOM    648  HA  TYR A  44       5.976  19.182  -7.679  1.00  6.33           H  
ATOM    649 1HB  TYR A  44       3.433  18.680  -6.111  1.00  6.33           H  
ATOM    650 2HB  TYR A  44       4.270  17.392  -6.973  1.00  6.33           H  
ATOM    651  HD1 TYR A  44       3.941  18.936  -3.853  1.00  6.33           H  
ATOM    652  HD2 TYR A  44       6.922  17.354  -6.496  1.00  6.33           H  
ATOM    653  HE1 TYR A  44       5.473  18.630  -1.937  1.00  6.33           H  
ATOM    654  HE2 TYR A  44       8.452  17.045  -4.579  1.00  6.33           H  
ATOM    655  HH  TYR A  44       7.524  17.913  -1.223  1.00  6.33           H  
ATOM    656  N   LYS A  45       3.126  19.960  -9.034  1.00  7.00           N  
ATOM    657  CA  LYS A  45       2.359  19.916 -10.269  1.00  7.00           C  
ATOM    658  C   LYS A  45       3.119  20.474 -11.473  1.00  7.00           C  
ATOM    659  O   LYS A  45       2.651  20.316 -12.605  1.00  7.00           O  
ATOM    660  CB  LYS A  45       1.015  20.626 -10.109  1.00  7.00           C  
ATOM    661  CG  LYS A  45       0.018  19.881  -9.213  1.00  7.00           C  
ATOM    662  CD  LYS A  45      -1.285  20.646  -9.055  1.00  7.00           C  
ATOM    663  CE  LYS A  45      -2.270  19.872  -8.186  1.00  7.00           C  
ATOM    664  NZ  LYS A  45      -3.546  20.615  -7.988  1.00  7.00           N  
ATOM    665  H   LYS A  45       2.792  20.552  -8.272  1.00  7.00           H  
ATOM    666  HA  LYS A  45       2.145  18.869 -10.485  1.00  7.00           H  
ATOM    667 1HB  LYS A  45       1.187  21.612  -9.663  1.00  7.00           H  
ATOM    668 2HB  LYS A  45       0.559  20.778 -11.085  1.00  7.00           H  
ATOM    669 1HG  LYS A  45      -0.201  18.914  -9.663  1.00  7.00           H  
ATOM    670 2HG  LYS A  45       0.452  19.704  -8.238  1.00  7.00           H  
ATOM    671 1HD  LYS A  45      -1.076  21.609  -8.585  1.00  7.00           H  
ATOM    672 2HD  LYS A  45      -1.731  20.823 -10.032  1.00  7.00           H  
ATOM    673 1HE  LYS A  45      -2.487  18.916  -8.660  1.00  7.00           H  
ATOM    674 2HE  LYS A  45      -1.815  19.688  -7.215  1.00  7.00           H  
ATOM    675 1HZ  LYS A  45      -4.165  20.067  -7.405  1.00  7.00           H  
ATOM    676 2HZ  LYS A  45      -3.355  21.498  -7.537  1.00  7.00           H  
ATOM    677 3HZ  LYS A  45      -3.985  20.781  -8.883  1.00  7.00           H  
ATOM    678  N   SER A  46       4.259  21.150 -11.241  1.00  7.78           N  
ATOM    679  CA  SER A  46       5.057  21.734 -12.314  1.00  7.78           C  
ATOM    680  C   SER A  46       5.917  20.692 -13.038  1.00  7.78           C  
ATOM    681  O   SER A  46       6.558  21.004 -14.041  1.00  7.78           O  
ATOM    682  CB  SER A  46       5.961  22.841 -11.791  1.00  7.78           C  
ATOM    683  OG  SER A  46       7.006  22.334 -11.003  1.00  7.78           O  
ATOM    684  H   SER A  46       4.616  21.247 -10.289  1.00  7.78           H  
ATOM    685  HA  SER A  46       4.373  22.171 -13.042  1.00  7.78           H  
ATOM    686 1HB  SER A  46       6.372  23.399 -12.629  1.00  7.78           H  
ATOM    687 2HB  SER A  46       5.366  23.533 -11.193  1.00  7.78           H  
ATOM    688  HG  SER A  46       6.584  21.928 -10.219  1.00  7.78           H  
ATOM    689  N   VAL A  47       5.976  19.460 -12.532  1.00  8.62           N  
ATOM    690  CA  VAL A  47       6.800  18.456 -13.193  1.00  8.62           C  
ATOM    691  C   VAL A  47       6.323  18.153 -14.608  1.00  8.62           C  
ATOM    692  O   VAL A  47       5.139  17.895 -14.843  1.00  8.62           O  
ATOM    693  CB  VAL A  47       6.812  17.153 -12.385  1.00  8.62           C  
ATOM    694  CG1 VAL A  47       7.535  16.050 -13.158  1.00  8.62           C  
ATOM    695  CG2 VAL A  47       7.502  17.394 -11.068  1.00  8.62           C  
ATOM    696  H   VAL A  47       5.451  19.215 -11.688  1.00  8.62           H  
ATOM    697  HA  VAL A  47       7.821  18.839 -13.246  1.00  8.62           H  
ATOM    698  HB  VAL A  47       5.797  16.842 -12.205  1.00  8.62           H  
ATOM    699 1HG1 VAL A  47       7.532  15.134 -12.572  1.00  8.62           H  
ATOM    700 2HG1 VAL A  47       7.027  15.867 -14.100  1.00  8.62           H  
ATOM    701 3HG1 VAL A  47       8.560  16.351 -13.346  1.00  8.62           H  
ATOM    702 1HG2 VAL A  47       7.498  16.474 -10.485  1.00  8.62           H  
ATOM    703 2HG2 VAL A  47       8.529  17.707 -11.250  1.00  8.62           H  
ATOM    704 3HG2 VAL A  47       6.979  18.174 -10.519  1.00  8.62           H  
ATOM    705  N   ARG A  48       7.252  18.189 -15.560  1.00  9.43           N  
ATOM    706  CA  ARG A  48       6.941  17.901 -16.954  1.00  9.43           C  
ATOM    707  C   ARG A  48       7.879  16.839 -17.497  1.00  9.43           C  
ATOM    708  O   ARG A  48       7.894  16.558 -18.694  1.00  9.43           O  
ATOM    709  CB  ARG A  48       7.024  19.154 -17.811  1.00  9.43           C  
ATOM    710  CG  ARG A  48       5.985  20.218 -17.467  1.00  9.43           C  
ATOM    711  CD  ARG A  48       4.603  19.763 -17.778  1.00  9.43           C  
ATOM    712  NE  ARG A  48       3.622  20.777 -17.452  1.00  9.43           N  
ATOM    713  CZ  ARG A  48       3.014  20.900 -16.246  1.00  9.43           C  
ATOM    714  NH1 ARG A  48       3.284  20.065 -15.265  1.00  9.43           N  
ATOM    715  NH2 ARG A  48       2.134  21.874 -16.054  1.00  9.43           N  
ATOM    716  H   ARG A  48       8.197  18.445 -15.309  1.00  9.43           H  
ATOM    717  HA  ARG A  48       5.920  17.519 -17.011  1.00  9.43           H  
ATOM    718 1HB  ARG A  48       8.011  19.605 -17.700  1.00  9.43           H  
ATOM    719 2HB  ARG A  48       6.900  18.889 -18.859  1.00  9.43           H  
ATOM    720 1HG  ARG A  48       6.031  20.452 -16.413  1.00  9.43           H  
ATOM    721 2HG  ARG A  48       6.185  21.121 -18.044  1.00  9.43           H  
ATOM    722 1HD  ARG A  48       4.521  19.537 -18.839  1.00  9.43           H  
ATOM    723 2HD  ARG A  48       4.374  18.870 -17.195  1.00  9.43           H  
ATOM    724  HE  ARG A  48       3.381  21.443 -18.169  1.00  9.43           H  
ATOM    725 1HH1 ARG A  48       3.959  19.300 -15.374  1.00  9.43           H  
ATOM    726 2HH1 ARG A  48       2.831  20.172 -14.357  1.00  9.43           H  
ATOM    727 1HH2 ARG A  48       1.922  22.516 -16.803  1.00  9.43           H  
ATOM    728 2HH2 ARG A  48       1.671  21.974 -15.160  1.00  9.43           H  
ATOM    729  N   THR A  49       8.621  16.196 -16.590  1.00 10.26           N  
ATOM    730  CA  THR A  49       9.626  15.185 -16.945  1.00 10.26           C  
ATOM    731  C   THR A  49       8.942  13.909 -17.414  1.00 10.26           C  
ATOM    732  O   THR A  49       9.534  13.029 -18.036  1.00 10.26           O  
ATOM    733  CB  THR A  49      10.549  14.900 -15.751  1.00 10.26           C  
ATOM    734  OG1 THR A  49       9.790  14.362 -14.662  1.00 10.26           O  
ATOM    735  CG2 THR A  49      11.191  16.198 -15.306  1.00 10.26           C  
ATOM    736  H   THR A  49       8.510  16.449 -15.619  1.00 10.26           H  
ATOM    737  HA  THR A  49      10.237  15.571 -17.762  1.00 10.26           H  
ATOM    738  HB  THR A  49      11.323  14.187 -16.042  1.00 10.26           H  
ATOM    739  HG1 THR A  49       9.564  13.447 -14.854  1.00 10.26           H  
ATOM    740 1HG2 THR A  49      11.848  16.010 -14.458  1.00 10.26           H  
ATOM    741 2HG2 THR A  49      11.771  16.613 -16.136  1.00 10.26           H  
ATOM    742 3HG2 THR A  49      10.418  16.905 -15.016  1.00 10.26           H  
ATOM    743  N   TRP A  50       7.652  13.862 -17.164  1.00 11.23           N  
ATOM    744  CA  TRP A  50       6.763  12.789 -17.533  1.00 11.23           C  
ATOM    745  C   TRP A  50       6.702  12.649 -19.058  1.00 11.23           C  
ATOM    746  O   TRP A  50       6.398  11.576 -19.578  1.00 11.23           O  
ATOM    747  CB  TRP A  50       5.392  13.129 -16.963  1.00 11.23           C  
ATOM    748  CG  TRP A  50       5.393  13.116 -15.459  1.00 11.23           C  
ATOM    749  CD1 TRP A  50       6.158  12.322 -14.662  1.00 11.23           C  
ATOM    750  CD2 TRP A  50       4.637  13.970 -14.563  1.00 11.23           C  
ATOM    751  NE1 TRP A  50       5.915  12.599 -13.341  1.00 11.23           N  
ATOM    752  CE2 TRP A  50       4.987  13.605 -13.260  1.00 11.23           C  
ATOM    753  CE3 TRP A  50       3.709  14.996 -14.757  1.00 11.23           C  
ATOM    754  CZ2 TRP A  50       4.439  14.229 -12.149  1.00 11.23           C  
ATOM    755  CZ3 TRP A  50       3.162  15.624 -13.642  1.00 11.23           C  
ATOM    756  CH2 TRP A  50       3.515  15.247 -12.373  1.00 11.23           C  
ATOM    757  H   TRP A  50       7.261  14.636 -16.653  1.00 11.23           H  
ATOM    758  HA  TRP A  50       7.130  11.857 -17.103  1.00 11.23           H  
ATOM    759 1HB  TRP A  50       5.090  14.123 -17.305  1.00 11.23           H  
ATOM    760 2HB  TRP A  50       4.653  12.414 -17.324  1.00 11.23           H  
ATOM    761  HD1 TRP A  50       6.859  11.571 -15.022  1.00 11.23           H  
ATOM    762  HE1 TRP A  50       6.353  12.141 -12.554  1.00 11.23           H  
ATOM    763  HE3 TRP A  50       3.424  15.305 -15.762  1.00 11.23           H  
ATOM    764  HZ2 TRP A  50       4.713  13.950 -11.132  1.00 11.23           H  
ATOM    765  HZ3 TRP A  50       2.446  16.429 -13.804  1.00 11.23           H  
ATOM    766  HH2 TRP A  50       3.070  15.766 -11.523  1.00 11.23           H  
ATOM    767  N   ASN A  51       6.980  13.753 -19.767  1.00 12.49           N  
ATOM    768  CA  ASN A  51       6.950  13.787 -21.222  1.00 12.49           C  
ATOM    769  C   ASN A  51       8.353  13.763 -21.858  1.00 12.49           C  
ATOM    770  O   ASN A  51       8.487  14.035 -23.053  1.00 12.49           O  
ATOM    771  CB  ASN A  51       6.205  15.023 -21.682  1.00 12.49           C  
ATOM    772  CG  ASN A  51       4.742  14.990 -21.318  1.00 12.49           C  
ATOM    773  OD1 ASN A  51       4.081  13.949 -21.409  1.00 12.49           O  
ATOM    774  ND2 ASN A  51       4.220  16.122 -20.907  1.00 12.49           N  
ATOM    775  H   ASN A  51       7.244  14.614 -19.286  1.00 12.49           H  
ATOM    776  HA  ASN A  51       6.419  12.903 -21.575  1.00 12.49           H  
ATOM    777 1HB  ASN A  51       6.663  15.906 -21.227  1.00 12.49           H  
ATOM    778 2HB  ASN A  51       6.299  15.124 -22.762  1.00 12.49           H  
ATOM    779 1HD2 ASN A  51       3.254  16.165 -20.654  1.00 12.49           H  
ATOM    780 2HD2 ASN A  51       4.789  16.943 -20.855  1.00 12.49           H  
ATOM    781  N   GLU A  52       9.394  13.433 -21.078  1.00 14.13           N  
ATOM    782  CA  GLU A  52      10.782  13.441 -21.576  1.00 14.13           C  
ATOM    783  C   GLU A  52      11.399  12.050 -21.782  1.00 14.13           C  
ATOM    784  O   GLU A  52      12.590  11.849 -21.537  1.00 14.13           O  
ATOM    785  CB  GLU A  52      11.683  14.264 -20.642  1.00 14.13           C  
ATOM    786  CG  GLU A  52      11.348  15.766 -20.580  1.00 14.13           C  
ATOM    787  CD  GLU A  52      12.327  16.570 -19.725  1.00 14.13           C  
ATOM    788  OE1 GLU A  52      13.185  15.977 -19.111  1.00 14.13           O  
ATOM    789  OE2 GLU A  52      12.212  17.774 -19.699  1.00 14.13           O  
ATOM    790  H   GLU A  52       9.247  13.194 -20.097  1.00 14.13           H  
ATOM    791  HA  GLU A  52      10.782  13.936 -22.547  1.00 14.13           H  
ATOM    792 1HB  GLU A  52      11.610  13.867 -19.629  1.00 14.13           H  
ATOM    793 2HB  GLU A  52      12.720  14.164 -20.960  1.00 14.13           H  
ATOM    794 1HG  GLU A  52      11.353  16.167 -21.593  1.00 14.13           H  
ATOM    795 2HG  GLU A  52      10.338  15.884 -20.183  1.00 14.13           H  
ATOM    796  N   GLY A  53      10.590  11.089 -22.215  1.00 16.16           N  
ATOM    797  CA  GLY A  53      11.082   9.737 -22.449  1.00 16.16           C  
ATOM    798  C   GLY A  53      11.838   9.674 -23.784  1.00 16.16           C  
ATOM    799  O   GLY A  53      11.963  10.689 -24.465  1.00 16.16           O  
ATOM    800  H   GLY A  53       9.621  11.318 -22.389  1.00 16.16           H  
ATOM    801 1HA  GLY A  53      11.734   9.437 -21.628  1.00 16.16           H  
ATOM    802 2HA  GLY A  53      10.228   9.065 -22.457  1.00 16.16           H  
ATOM    803  N   PRO A  54      12.313   8.488 -24.206  1.00 18.46           N  
ATOM    804  CA  PRO A  54      13.099   8.259 -25.412  1.00 18.46           C  
ATOM    805  C   PRO A  54      12.358   8.535 -26.717  1.00 18.46           C  
ATOM    806  O   PRO A  54      12.983   8.691 -27.771  1.00 18.46           O  
ATOM    807  CB  PRO A  54      13.456   6.774 -25.301  1.00 18.46           C  
ATOM    808  CG  PRO A  54      12.382   6.178 -24.424  1.00 18.46           C  
ATOM    809  CD  PRO A  54      12.029   7.266 -23.432  1.00 18.46           C  
ATOM    810  HA  PRO A  54      14.004   8.879 -25.356  1.00 18.46           H  
ATOM    811 1HB  PRO A  54      13.457   6.324 -26.307  1.00 18.46           H  
ATOM    812 2HB  PRO A  54      14.470   6.654 -24.893  1.00 18.46           H  
ATOM    813 1HG  PRO A  54      11.523   5.883 -25.051  1.00 18.46           H  
ATOM    814 2HG  PRO A  54      12.751   5.261 -23.944  1.00 18.46           H  
ATOM    815 1HD  PRO A  54      10.969   7.168 -23.193  1.00 18.46           H  
ATOM    816 2HD  PRO A  54      12.671   7.212 -22.538  1.00 18.46           H  
ATOM    817  N   GLY A  55      11.028   8.555 -26.683  1.00 20.71           N  
ATOM    818  CA  GLY A  55      10.311   8.800 -27.918  1.00 20.71           C  
ATOM    819  C   GLY A  55      10.502   7.584 -28.810  1.00 20.71           C  
ATOM    820  O   GLY A  55      11.046   6.570 -28.366  1.00 20.71           O  
ATOM    821  H   GLY A  55      10.523   8.422 -25.819  1.00 20.71           H  
ATOM    822 1HA  GLY A  55       9.253   8.962 -27.709  1.00 20.71           H  
ATOM    823 2HA  GLY A  55      10.711   9.698 -28.384  1.00 20.71           H  
ATOM    824  N   PRO A  56      10.127   7.651 -30.089  1.00 22.59           N  
ATOM    825  CA  PRO A  56      10.216   6.569 -31.051  1.00 22.59           C  
ATOM    826  C   PRO A  56      11.647   6.392 -31.557  1.00 22.59           C  
ATOM    827  O   PRO A  56      11.939   6.586 -32.735  1.00 22.59           O  
ATOM    828  CB  PRO A  56       9.259   7.043 -32.147  1.00 22.59           C  
ATOM    829  CG  PRO A  56       9.366   8.544 -32.103  1.00 22.59           C  
ATOM    830  CD  PRO A  56       9.532   8.885 -30.622  1.00 22.59           C  
ATOM    831  HA  PRO A  56       9.852   5.641 -30.586  1.00 22.59           H  
ATOM    832 1HB  PRO A  56       9.564   6.622 -33.117  1.00 22.59           H  
ATOM    833 2HB  PRO A  56       8.242   6.677 -31.943  1.00 22.59           H  
ATOM    834 1HG  PRO A  56      10.222   8.855 -32.702  1.00 22.59           H  
ATOM    835 2HG  PRO A  56       8.477   9.006 -32.557  1.00 22.59           H  
ATOM    836 1HD  PRO A  56      10.216   9.722 -30.525  1.00 22.59           H  
ATOM    837 2HD  PRO A  56       8.557   9.085 -30.157  1.00 22.59           H  
ATOM    838  N   GLY A  57      12.537   6.041 -30.630  1.00 23.86           N  
ATOM    839  CA  GLY A  57      13.958   5.834 -30.902  1.00 23.86           C  
ATOM    840  C   GLY A  57      14.783   7.123 -30.897  1.00 23.86           C  
ATOM    841  O   GLY A  57      15.989   7.092 -31.126  1.00 23.86           O  
ATOM    842  H   GLY A  57      12.190   5.916 -29.680  1.00 23.86           H  
ATOM    843 1HA  GLY A  57      14.360   5.144 -30.161  1.00 23.86           H  
ATOM    844 2HA  GLY A  57      14.064   5.347 -31.870  1.00 23.86           H  
ATOM    845  N   TYR A  58      14.164   8.255 -30.602  1.00 24.50           N  
ATOM    846  CA  TYR A  58      14.871   9.534 -30.622  1.00 24.50           C  
ATOM    847  C   TYR A  58      16.008   9.570 -29.609  1.00 24.50           C  
ATOM    848  O   TYR A  58      17.116  10.029 -29.900  1.00 24.50           O  
ATOM    849  CB  TYR A  58      13.899  10.686 -30.399  1.00 24.50           C  
ATOM    850  CG  TYR A  58      12.988  10.902 -31.576  1.00 24.50           C  
ATOM    851  CD1 TYR A  58      11.891  11.743 -31.473  1.00 24.50           C  
ATOM    852  CD2 TYR A  58      13.241  10.235 -32.765  1.00 24.50           C  
ATOM    853  CE1 TYR A  58      11.061  11.928 -32.565  1.00 24.50           C  
ATOM    854  CE2 TYR A  58      12.417  10.416 -33.848  1.00 24.50           C  
ATOM    855  CZ  TYR A  58      11.333  11.262 -33.756  1.00 24.50           C  
ATOM    856  OH  TYR A  58      10.511  11.444 -34.843  1.00 24.50           O  
ATOM    857  H   TYR A  58      13.179   8.229 -30.377  1.00 24.50           H  
ATOM    858  HA  TYR A  58      15.319   9.652 -31.605  1.00 24.50           H  
ATOM    859 1HB  TYR A  58      13.283  10.484 -29.523  1.00 24.50           H  
ATOM    860 2HB  TYR A  58      14.452  11.604 -30.211  1.00 24.50           H  
ATOM    861  HD1 TYR A  58      11.685  12.262 -30.536  1.00 24.50           H  
ATOM    862  HD2 TYR A  58      14.093   9.564 -32.844  1.00 24.50           H  
ATOM    863  HE1 TYR A  58      10.201  12.594 -32.491  1.00 24.50           H  
ATOM    864  HE2 TYR A  58      12.621   9.889 -34.781  1.00 24.50           H  
ATOM    865  HH  TYR A  58       9.823  12.077 -34.620  1.00 24.50           H  
ATOM    866  N   GLY A  59      15.766   8.989 -28.441  1.00 24.67           N  
ATOM    867  CA  GLY A  59      16.758   8.924 -27.382  1.00 24.67           C  
ATOM    868  C   GLY A  59      17.941   8.000 -27.718  1.00 24.67           C  
ATOM    869  O   GLY A  59      18.893   7.917 -26.943  1.00 24.67           O  
ATOM    870  H   GLY A  59      14.824   8.648 -28.256  1.00 24.67           H  
ATOM    871 1HA  GLY A  59      17.127   9.927 -27.177  1.00 24.67           H  
ATOM    872 2HA  GLY A  59      16.276   8.575 -26.470  1.00 24.67           H  
ATOM    873  N   ARG A  60      17.873   7.276 -28.847  1.00 24.67           N  
ATOM    874  CA  ARG A  60      18.955   6.400 -29.261  1.00 24.67           C  
ATOM    875  C   ARG A  60      19.924   7.090 -30.229  1.00 24.67           C  
ATOM    876  O   ARG A  60      20.907   6.478 -30.654  1.00 24.67           O  
ATOM    877  CB  ARG A  60      18.403   5.159 -29.943  1.00 24.67           C  
ATOM    878  CG  ARG A  60      17.550   4.259 -29.065  1.00 24.67           C  
ATOM    879  CD  ARG A  60      17.037   3.087 -29.828  1.00 24.67           C  
ATOM    880  NE  ARG A  60      16.210   2.213 -29.006  1.00 24.67           N  
ATOM    881  CZ  ARG A  60      15.609   1.087 -29.444  1.00 24.67           C  
ATOM    882  NH1 ARG A  60      15.746   0.707 -30.696  1.00 24.67           N  
ATOM    883  NH2 ARG A  60      14.881   0.363 -28.613  1.00 24.67           N  
ATOM    884  H   ARG A  60      17.076   7.356 -29.474  1.00 24.67           H  
ATOM    885  HA  ARG A  60      19.509   6.096 -28.375  1.00 24.67           H  
ATOM    886 1HB  ARG A  60      17.812   5.452 -30.802  1.00 24.67           H  
ATOM    887 2HB  ARG A  60      19.233   4.559 -30.313  1.00 24.67           H  
ATOM    888 1HG  ARG A  60      18.143   3.900 -28.226  1.00 24.67           H  
ATOM    889 2HG  ARG A  60      16.696   4.829 -28.692  1.00 24.67           H  
ATOM    890 1HD  ARG A  60      16.434   3.438 -30.666  1.00 24.67           H  
ATOM    891 2HD  ARG A  60      17.877   2.507 -30.206  1.00 24.67           H  
ATOM    892  HE  ARG A  60      16.080   2.466 -28.036  1.00 24.67           H  
ATOM    893 1HH1 ARG A  60      16.303   1.257 -31.335  1.00 24.67           H  
ATOM    894 2HH1 ARG A  60      15.294  -0.137 -31.019  1.00 24.67           H  
ATOM    895 1HH2 ARG A  60      14.773   0.653 -27.650  1.00 24.67           H  
ATOM    896 2HH2 ARG A  60      14.432  -0.480 -28.939  1.00 24.67           H  
ATOM    897  N   LYS A  61      19.643   8.344 -30.610  1.00 24.67           N  
ATOM    898  CA  LYS A  61      20.512   9.045 -31.561  1.00 24.67           C  
ATOM    899  C   LYS A  61      21.919   9.243 -31.002  1.00 24.67           C  
ATOM    900  O   LYS A  61      22.092   9.627 -29.845  1.00 24.67           O  
ATOM    901  CB  LYS A  61      19.895  10.388 -31.960  1.00 24.67           C  
ATOM    902  CG  LYS A  61      18.633  10.263 -32.834  1.00 24.67           C  
ATOM    903  CD  LYS A  61      18.055  11.634 -33.192  1.00 24.67           C  
ATOM    904  CE  LYS A  61      16.805  11.515 -34.060  1.00 24.67           C  
ATOM    905  NZ  LYS A  61      16.228  12.854 -34.396  1.00 24.67           N  
ATOM    906  H   LYS A  61      18.816   8.822 -30.246  1.00 24.67           H  
ATOM    907  HA  LYS A  61      20.597   8.434 -32.458  1.00 24.67           H  
ATOM    908 1HB  LYS A  61      19.612  10.934 -31.058  1.00 24.67           H  
ATOM    909 2HB  LYS A  61      20.631  10.987 -32.493  1.00 24.67           H  
ATOM    910 1HG  LYS A  61      18.887   9.735 -33.752  1.00 24.67           H  
ATOM    911 2HG  LYS A  61      17.880   9.680 -32.304  1.00 24.67           H  
ATOM    912 1HD  LYS A  61      17.794  12.159 -32.269  1.00 24.67           H  
ATOM    913 2HD  LYS A  61      18.802  12.218 -33.724  1.00 24.67           H  
ATOM    914 1HE  LYS A  61      17.059  10.996 -34.982  1.00 24.67           H  
ATOM    915 2HE  LYS A  61      16.060  10.935 -33.527  1.00 24.67           H  
ATOM    916 1HZ  LYS A  61      15.402  12.737 -34.970  1.00 24.67           H  
ATOM    917 2HZ  LYS A  61      15.977  13.334 -33.541  1.00 24.67           H  
ATOM    918 3HZ  LYS A  61      16.909  13.401 -34.902  1.00 24.67           H  
ATOM    919  N   LYS A  62      22.928   8.996 -31.840  1.00 24.67           N  
ATOM    920  CA  LYS A  62      24.319   9.129 -31.420  1.00 24.67           C  
ATOM    921  C   LYS A  62      25.055  10.299 -32.070  1.00 24.67           C  
ATOM    922  O   LYS A  62      24.732  10.724 -33.184  1.00 24.67           O  
ATOM    923  CB  LYS A  62      25.069   7.829 -31.710  1.00 24.67           C  
ATOM    924  CG  LYS A  62      24.464   6.592 -31.044  1.00 24.67           C  
ATOM    925  CD  LYS A  62      24.529   6.677 -29.523  1.00 24.67           C  
ATOM    926  CE  LYS A  62      24.008   5.397 -28.878  1.00 24.67           C  
ATOM    927  NZ  LYS A  62      24.016   5.470 -27.382  1.00 24.67           N  
ATOM    928  H   LYS A  62      22.723   8.685 -32.777  1.00 24.67           H  
ATOM    929  HA  LYS A  62      24.333   9.294 -30.342  1.00 24.67           H  
ATOM    930 1HB  LYS A  62      25.084   7.655 -32.785  1.00 24.67           H  
ATOM    931 2HB  LYS A  62      26.093   7.923 -31.380  1.00 24.67           H  
ATOM    932 1HG  LYS A  62      23.420   6.494 -31.342  1.00 24.67           H  
ATOM    933 2HG  LYS A  62      24.992   5.700 -31.366  1.00 24.67           H  
ATOM    934 1HD  LYS A  62      25.559   6.848 -29.207  1.00 24.67           H  
ATOM    935 2HD  LYS A  62      23.915   7.514 -29.183  1.00 24.67           H  
ATOM    936 1HE  LYS A  62      22.984   5.228 -29.218  1.00 24.67           H  
ATOM    937 2HE  LYS A  62      24.628   4.560 -29.195  1.00 24.67           H  
ATOM    938 1HZ  LYS A  62      23.656   4.605 -27.005  1.00 24.67           H  
ATOM    939 2HZ  LYS A  62      24.960   5.617 -27.053  1.00 24.67           H  
ATOM    940 3HZ  LYS A  62      23.430   6.238 -27.081  1.00 24.67           H  
ATOM    941  N   ARG A  63      26.070  10.790 -31.362  1.00 24.67           N  
ATOM    942  CA  ARG A  63      26.950  11.869 -31.813  1.00 24.67           C  
ATOM    943  C   ARG A  63      28.419  11.496 -31.610  1.00 24.67           C  
ATOM    944  O   ARG A  63      29.225  12.316 -31.166  1.00 24.67           O  
ATOM    945  CB  ARG A  63      26.623  13.173 -31.094  1.00 24.67           C  
ATOM    946  CG  ARG A  63      25.248  13.756 -31.435  1.00 24.67           C  
ATOM    947  CD  ARG A  63      25.229  14.222 -32.855  1.00 24.67           C  
ATOM    948  NE  ARG A  63      23.973  14.843 -33.242  1.00 24.67           N  
ATOM    949  CZ  ARG A  63      22.906  14.194 -33.762  1.00 24.67           C  
ATOM    950  NH1 ARG A  63      22.925  12.887 -33.959  1.00 24.67           N  
ATOM    951  NH2 ARG A  63      21.827  14.886 -34.090  1.00 24.67           N  
ATOM    952  H   ARG A  63      26.244  10.394 -30.450  1.00 24.67           H  
ATOM    953  HA  ARG A  63      26.783  12.027 -32.878  1.00 24.67           H  
ATOM    954 1HB  ARG A  63      26.662  13.017 -30.018  1.00 24.67           H  
ATOM    955 2HB  ARG A  63      27.373  13.923 -31.346  1.00 24.67           H  
ATOM    956 1HG  ARG A  63      24.468  13.010 -31.299  1.00 24.67           H  
ATOM    957 2HG  ARG A  63      25.046  14.612 -30.791  1.00 24.67           H  
ATOM    958 1HD  ARG A  63      26.024  14.952 -33.001  1.00 24.67           H  
ATOM    959 2HD  ARG A  63      25.400  13.369 -33.513  1.00 24.67           H  
ATOM    960  HE  ARG A  63      23.895  15.842 -33.122  1.00 24.67           H  
ATOM    961 1HH1 ARG A  63      23.749  12.315 -33.712  1.00 24.67           H  
ATOM    962 2HH1 ARG A  63      22.126  12.430 -34.361  1.00 24.67           H  
ATOM    963 1HH2 ARG A  63      21.805  15.887 -33.949  1.00 24.67           H  
ATOM    964 2HH2 ARG A  63      21.031  14.418 -34.491  1.00 24.67           H  
ATOM    965  N   ARG A  64      28.733  10.231 -31.906  1.00 24.67           N  
ATOM    966  CA  ARG A  64      30.064   9.638 -31.724  1.00 24.67           C  
ATOM    967  C   ARG A  64      31.090   9.939 -32.828  1.00 24.67           C  
ATOM    968  O   ARG A  64      32.257   9.570 -32.703  1.00 24.67           O  
ATOM    969  CB  ARG A  64      29.942   8.127 -31.593  1.00 24.67           C  
ATOM    970  CG  ARG A  64      29.183   7.650 -30.356  1.00 24.67           C  
ATOM    971  CD  ARG A  64      29.005   6.156 -30.325  1.00 24.67           C  
ATOM    972  NE  ARG A  64      28.159   5.665 -31.410  1.00 24.67           N  
ATOM    973  CZ  ARG A  64      27.882   4.363 -31.640  1.00 24.67           C  
ATOM    974  NH1 ARG A  64      28.374   3.431 -30.851  1.00 24.67           N  
ATOM    975  NH2 ARG A  64      27.113   4.018 -32.662  1.00 24.67           N  
ATOM    976  H   ARG A  64      27.996   9.644 -32.272  1.00 24.67           H  
ATOM    977  HA  ARG A  64      30.466  10.022 -30.787  1.00 24.67           H  
ATOM    978 1HB  ARG A  64      29.440   7.725 -32.473  1.00 24.67           H  
ATOM    979 2HB  ARG A  64      30.939   7.689 -31.558  1.00 24.67           H  
ATOM    980 1HG  ARG A  64      29.738   7.942 -29.465  1.00 24.67           H  
ATOM    981 2HG  ARG A  64      28.202   8.116 -30.332  1.00 24.67           H  
ATOM    982 1HD  ARG A  64      29.979   5.677 -30.410  1.00 24.67           H  
ATOM    983 2HD  ARG A  64      28.543   5.870 -29.381  1.00 24.67           H  
ATOM    984  HE  ARG A  64      27.765   6.343 -32.042  1.00 24.67           H  
ATOM    985 1HH1 ARG A  64      28.962   3.687 -30.070  1.00 24.67           H  
ATOM    986 2HH1 ARG A  64      28.163   2.460 -31.027  1.00 24.67           H  
ATOM    987 1HH2 ARG A  64      26.736   4.728 -33.276  1.00 24.67           H  
ATOM    988 2HH2 ARG A  64      26.908   3.045 -32.833  1.00 24.67           H  
ATOM    989  N   GLN A  65      30.676  10.567 -33.923  1.00 24.67           N  
ATOM    990  CA  GLN A  65      31.633  10.841 -34.995  1.00 24.67           C  
ATOM    991  C   GLN A  65      32.578  11.965 -34.619  1.00 24.67           C  
ATOM    992  O   GLN A  65      32.176  12.943 -33.981  1.00 24.67           O  
ATOM    993  CB  GLN A  65      30.928  11.214 -36.300  1.00 24.67           C  
ATOM    994  CG  GLN A  65      30.138  10.097 -36.955  1.00 24.67           C  
ATOM    995  CD  GLN A  65      31.041   8.965 -37.480  1.00 24.67           C  
ATOM    996  OE1 GLN A  65      32.005   9.181 -38.243  1.00 24.67           O  
ATOM    997  NE2 GLN A  65      30.724   7.740 -37.075  1.00 24.67           N  
ATOM    998  H   GLN A  65      29.716  10.862 -34.006  1.00 24.67           H  
ATOM    999  HA  GLN A  65      32.229   9.944 -35.164  1.00 24.67           H  
ATOM   1000 1HB  GLN A  65      30.240  12.037 -36.110  1.00 24.67           H  
ATOM   1001 2HB  GLN A  65      31.665  11.571 -37.016  1.00 24.67           H  
ATOM   1002 1HG  GLN A  65      29.455   9.673 -36.219  1.00 24.67           H  
ATOM   1003 2HG  GLN A  65      29.575  10.506 -37.794  1.00 24.67           H  
ATOM   1004 1HE2 GLN A  65      31.265   6.953 -37.380  1.00 24.67           H  
ATOM   1005 2HE2 GLN A  65      29.943   7.599 -36.469  1.00 24.67           H  
ATOM   1006  N   ARG A  66      33.828  11.840 -35.054  1.00 24.67           N  
ATOM   1007  CA  ARG A  66      34.839  12.860 -34.814  1.00 24.67           C  
ATOM   1008  C   ARG A  66      35.627  13.107 -36.091  1.00 24.67           C  
ATOM   1009  O   ARG A  66      35.755  12.210 -36.929  1.00 24.67           O  
ATOM   1010  CB  ARG A  66      35.789  12.432 -33.695  1.00 24.67           C  
ATOM   1011  CG  ARG A  66      35.123  12.241 -32.317  1.00 24.67           C  
ATOM   1012  CD  ARG A  66      34.682  13.535 -31.726  1.00 24.67           C  
ATOM   1013  NE  ARG A  66      34.124  13.364 -30.396  1.00 24.67           N  
ATOM   1014  CZ  ARG A  66      32.819  13.093 -30.141  1.00 24.67           C  
ATOM   1015  NH1 ARG A  66      31.956  12.973 -31.127  1.00 24.67           N  
ATOM   1016  NH2 ARG A  66      32.407  12.952 -28.891  1.00 24.67           N  
ATOM   1017  H   ARG A  66      34.083  11.001 -35.554  1.00 24.67           H  
ATOM   1018  HA  ARG A  66      34.345  13.786 -34.521  1.00 24.67           H  
ATOM   1019 1HB  ARG A  66      36.263  11.490 -33.963  1.00 24.67           H  
ATOM   1020 2HB  ARG A  66      36.581  13.175 -33.583  1.00 24.67           H  
ATOM   1021 1HG  ARG A  66      34.260  11.582 -32.396  1.00 24.67           H  
ATOM   1022 2HG  ARG A  66      35.846  11.793 -31.634  1.00 24.67           H  
ATOM   1023 1HD  ARG A  66      35.532  14.211 -31.655  1.00 24.67           H  
ATOM   1024 2HD  ARG A  66      33.916  13.982 -32.359  1.00 24.67           H  
ATOM   1025  HE  ARG A  66      34.750  13.449 -29.609  1.00 24.67           H  
ATOM   1026 1HH1 ARG A  66      32.242  13.075 -32.108  1.00 24.67           H  
ATOM   1027 2HH1 ARG A  66      30.968  12.775 -30.940  1.00 24.67           H  
ATOM   1028 1HH2 ARG A  66      33.062  13.045 -28.129  1.00 24.67           H  
ATOM   1029 2HH2 ARG A  66      31.434  12.753 -28.700  1.00 24.67           H  
ATOM   1030  N   ARG A  67      36.141  14.323 -36.247  1.00 24.67           N  
ATOM   1031  CA  ARG A  67      36.939  14.679 -37.417  1.00 24.67           C  
ATOM   1032  C   ARG A  67      38.254  15.352 -37.028  1.00 24.67           C  
ATOM   1033  O   ARG A  67      38.760  16.217 -37.754  1.00 24.67           O  
ATOM   1034  CB  ARG A  67      36.140  15.581 -38.348  1.00 24.67           C  
ATOM   1035  CG  ARG A  67      34.905  14.913 -38.997  1.00 24.67           C  
ATOM   1036  CD  ARG A  67      35.312  13.841 -39.963  1.00 24.67           C  
ATOM   1037  NE  ARG A  67      34.172  13.225 -40.639  1.00 24.67           N  
ATOM   1038  CZ  ARG A  67      33.471  12.141 -40.202  1.00 24.67           C  
ATOM   1039  NH1 ARG A  67      33.773  11.516 -39.079  1.00 24.67           N  
ATOM   1040  NH2 ARG A  67      32.462  11.687 -40.928  1.00 24.67           N  
ATOM   1041  H   ARG A  67      35.982  15.025 -35.536  1.00 24.67           H  
ATOM   1042  HA  ARG A  67      37.180  13.762 -37.960  1.00 24.67           H  
ATOM   1043 1HB  ARG A  67      35.795  16.456 -37.797  1.00 24.67           H  
ATOM   1044 2HB  ARG A  67      36.785  15.934 -39.151  1.00 24.67           H  
ATOM   1045 1HG  ARG A  67      34.267  14.470 -38.236  1.00 24.67           H  
ATOM   1046 2HG  ARG A  67      34.339  15.664 -39.548  1.00 24.67           H  
ATOM   1047 1HD  ARG A  67      35.964  14.271 -40.722  1.00 24.67           H  
ATOM   1048 2HD  ARG A  67      35.851  13.060 -39.428  1.00 24.67           H  
ATOM   1049  HE  ARG A  67      33.878  13.641 -41.511  1.00 24.67           H  
ATOM   1050 1HH1 ARG A  67      34.553  11.830 -38.480  1.00 24.67           H  
ATOM   1051 2HH1 ARG A  67      33.221  10.689 -38.807  1.00 24.67           H  
ATOM   1052 1HH2 ARG A  67      32.215  12.144 -41.794  1.00 24.67           H  
ATOM   1053 2HH2 ARG A  67      31.943  10.875 -40.614  1.00 24.67           H  
ATOM   1054  N   ARG A  68      38.771  14.970 -35.864  1.00 24.67           N  
ATOM   1055  CA  ARG A  68      40.018  15.503 -35.328  1.00 24.67           C  
ATOM   1056  C   ARG A  68      40.853  14.383 -34.720  1.00 24.67           C  
ATOM   1057  O   ARG A  68      41.315  13.497 -35.439  1.00 24.67           O  
ATOM   1058  OXT ARG A  68      40.816  14.215 -33.502  1.00 24.67           O  
ATOM   1059  CB  ARG A  68      39.761  16.573 -34.266  1.00 24.67           C  
ATOM   1060  CG  ARG A  68      39.086  17.864 -34.759  1.00 24.67           C  
ATOM   1061  CD  ARG A  68      40.009  18.667 -35.617  1.00 24.67           C  
ATOM   1062  NE  ARG A  68      39.421  19.931 -36.029  1.00 24.67           N  
ATOM   1063  CZ  ARG A  68      38.628  20.108 -37.110  1.00 24.67           C  
ATOM   1064  NH1 ARG A  68      38.321  19.100 -37.904  1.00 24.67           N  
ATOM   1065  NH2 ARG A  68      38.155  21.316 -37.377  1.00 24.67           N  
ATOM   1066  H   ARG A  68      38.283  14.257 -35.343  1.00 24.67           H  
ATOM   1067  HA  ARG A  68      40.585  15.954 -36.144  1.00 24.67           H  
ATOM   1068 1HB  ARG A  68      39.132  16.156 -33.481  1.00 24.67           H  
ATOM   1069 2HB  ARG A  68      40.707  16.857 -33.807  1.00 24.67           H  
ATOM   1070 1HG  ARG A  68      38.191  17.639 -35.330  1.00 24.67           H  
ATOM   1071 2HG  ARG A  68      38.816  18.475 -33.897  1.00 24.67           H  
ATOM   1072 1HD  ARG A  68      40.923  18.881 -35.065  1.00 24.67           H  
ATOM   1073 2HD  ARG A  68      40.254  18.098 -36.515  1.00 24.67           H  
ATOM   1074  HE  ARG A  68      39.620  20.741 -35.462  1.00 24.67           H  
ATOM   1075 1HH1 ARG A  68      38.673  18.147 -37.724  1.00 24.67           H  
ATOM   1076 2HH1 ARG A  68      37.732  19.256 -38.706  1.00 24.67           H  
ATOM   1077 1HH2 ARG A  68      38.387  22.095 -36.775  1.00 24.67           H  
ATOM   1078 2HH2 ARG A  68      37.564  21.459 -38.182  1.00 24.67           H  
TER    1079
ENDMDL

REMARK ID 691161 MODEL 2 peptide 1
PFRMAT TS
TARGET peptide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.716   1.237   1.659  1.00 11.54           N  
ATOM      2  CA  GLU A   1       2.061   1.105   1.117  1.00 11.54           C  
ATOM      3  C   GLU A   1       2.579   2.415   0.505  1.00 11.54           C  
ATOM      4  O   GLU A   1       3.654   2.885   0.877  1.00 11.54           O  
ATOM      5  CB  GLU A   1       2.104  -0.029   0.082  1.00 11.54           C  
ATOM      6  CG  GLU A   1       3.495  -0.343  -0.467  1.00 11.54           C  
ATOM      7  CD  GLU A   1       3.510  -1.547  -1.397  1.00 11.54           C  
ATOM      8  OE1 GLU A   1       2.472  -2.129  -1.608  1.00 11.54           O  
ATOM      9  OE2 GLU A   1       4.563  -1.881  -1.892  1.00 11.54           O  
ATOM     10 1H   GLU A   1       0.557   0.527   2.356  1.00 11.54           H  
ATOM     11 2H   GLU A   1       0.603   2.144   2.092  1.00 11.54           H  
ATOM     12 3H   GLU A   1       0.029   1.140   0.927  1.00 11.54           H  
ATOM     13  HA  GLU A   1       2.727   0.837   1.936  1.00 11.54           H  
ATOM     14 1HB  GLU A   1       1.705  -0.941   0.525  1.00 11.54           H  
ATOM     15 2HB  GLU A   1       1.466   0.228  -0.764  1.00 11.54           H  
ATOM     16 1HG  GLU A   1       3.868   0.528  -1.001  1.00 11.54           H  
ATOM     17 2HG  GLU A   1       4.165  -0.529   0.369  1.00 11.54           H  
ATOM     18  N   TYR A   2       1.837   2.993  -0.448  1.00 11.28           N  
ATOM     19  CA  TYR A   2       2.273   4.220  -1.138  1.00 11.28           C  
ATOM     20  C   TYR A   2       1.493   5.495  -0.785  1.00 11.28           C  
ATOM     21  O   TYR A   2       1.545   6.478  -1.527  1.00 11.28           O  
ATOM     22  CB  TYR A   2       2.200   4.014  -2.649  1.00 11.28           C  
ATOM     23  CG  TYR A   2       3.104   2.923  -3.154  1.00 11.28           C  
ATOM     24  CD1 TYR A   2       2.574   1.698  -3.523  1.00 11.28           C  
ATOM     25  CD2 TYR A   2       4.467   3.144  -3.243  1.00 11.28           C  
ATOM     26  CE1 TYR A   2       3.406   0.701  -3.982  1.00 11.28           C  
ATOM     27  CE2 TYR A   2       5.300   2.146  -3.701  1.00 11.28           C  
ATOM     28  CZ  TYR A   2       4.775   0.928  -4.068  1.00 11.28           C  
ATOM     29  OH  TYR A   2       5.607  -0.071  -4.520  1.00 11.28           O  
ATOM     30  H   TYR A   2       0.957   2.585  -0.725  1.00 11.28           H  
ATOM     31  HA  TYR A   2       3.314   4.402  -0.868  1.00 11.28           H  
ATOM     32 1HB  TYR A   2       1.176   3.770  -2.934  1.00 11.28           H  
ATOM     33 2HB  TYR A   2       2.470   4.941  -3.155  1.00 11.28           H  
ATOM     34  HD1 TYR A   2       1.502   1.520  -3.449  1.00 11.28           H  
ATOM     35  HD2 TYR A   2       4.882   4.108  -2.948  1.00 11.28           H  
ATOM     36  HE1 TYR A   2       2.992  -0.267  -4.269  1.00 11.28           H  
ATOM     37  HE2 TYR A   2       6.373   2.319  -3.769  1.00 11.28           H  
ATOM     38  HH  TYR A   2       5.121  -0.904  -4.537  1.00 11.28           H  
ATOM     39  N   GLU A   3       0.732   5.471   0.298  1.00 10.87           N  
ATOM     40  CA  GLU A   3      -0.082   6.623   0.683  1.00 10.87           C  
ATOM     41  C   GLU A   3       0.755   7.871   0.963  1.00 10.87           C  
ATOM     42  O   GLU A   3       1.819   7.798   1.581  1.00 10.87           O  
ATOM     43  CB  GLU A   3      -0.926   6.275   1.911  1.00 10.87           C  
ATOM     44  CG  GLU A   3      -1.931   5.150   1.669  1.00 10.87           C  
ATOM     45  CD  GLU A   3      -1.343   3.774   1.903  1.00 10.87           C  
ATOM     46  OE1 GLU A   3      -0.174   3.678   2.214  1.00 10.87           O  
ATOM     47  OE2 GLU A   3      -2.042   2.807   1.735  1.00 10.87           O  
ATOM     48  H   GLU A   3       0.733   4.649   0.874  1.00 10.87           H  
ATOM     49  HA  GLU A   3      -0.757   6.852  -0.143  1.00 10.87           H  
ATOM     50 1HB  GLU A   3      -0.272   5.978   2.730  1.00 10.87           H  
ATOM     51 2HB  GLU A   3      -1.476   7.160   2.236  1.00 10.87           H  
ATOM     52 1HG  GLU A   3      -2.784   5.285   2.333  1.00 10.87           H  
ATOM     53 2HG  GLU A   3      -2.291   5.214   0.643  1.00 10.87           H  
ATOM     54  N   ALA A   4       0.260   9.025   0.521  1.00 10.32           N  
ATOM     55  CA  ALA A   4       0.936  10.295   0.768  1.00 10.32           C  
ATOM     56  C   ALA A   4       0.781  10.721   2.220  1.00 10.32           C  
ATOM     57  O   ALA A   4      -0.242  10.446   2.846  1.00 10.32           O  
ATOM     58  CB  ALA A   4       0.383  11.375  -0.142  1.00 10.32           C  
ATOM     59  H   ALA A   4      -0.608   9.019   0.008  1.00 10.32           H  
ATOM     60  HA  ALA A   4       1.998  10.160   0.565  1.00 10.32           H  
ATOM     61 1HB  ALA A   4       0.913  12.311   0.046  1.00 10.32           H  
ATOM     62 2HB  ALA A   4       0.519  11.080  -1.181  1.00 10.32           H  
ATOM     63 3HB  ALA A   4      -0.676  11.515   0.063  1.00 10.32           H  
ATOM     64  N   ALA A   5       1.777  11.430   2.741  1.00  9.70           N  
ATOM     65  CA  ALA A   5       1.676  11.996   4.082  1.00  9.70           C  
ATOM     66  C   ALA A   5       0.548  13.013   4.133  1.00  9.70           C  
ATOM     67  O   ALA A   5       0.345  13.758   3.175  1.00  9.70           O  
ATOM     68  CB  ALA A   5       2.984  12.654   4.478  1.00  9.70           C  
ATOM     69  H   ALA A   5       2.607  11.595   2.195  1.00  9.70           H  
ATOM     70  HA  ALA A   5       1.443  11.192   4.780  1.00  9.70           H  
ATOM     71 1HB  ALA A   5       2.894  13.065   5.484  1.00  9.70           H  
ATOM     72 2HB  ALA A   5       3.785  11.917   4.457  1.00  9.70           H  
ATOM     73 3HB  ALA A   5       3.213  13.451   3.780  1.00  9.70           H  
ATOM     74  N   GLU A   6      -0.157  13.082   5.264  1.00  9.09           N  
ATOM     75  CA  GLU A   6      -1.224  14.070   5.432  1.00  9.09           C  
ATOM     76  C   GLU A   6      -0.713  15.512   5.397  1.00  9.09           C  
ATOM     77  O   GLU A   6      -1.396  16.403   4.899  1.00  9.09           O  
ATOM     78  CB  GLU A   6      -1.993  13.826   6.732  1.00  9.09           C  
ATOM     79  CG  GLU A   6      -2.843  12.562   6.744  1.00  9.09           C  
ATOM     80  CD  GLU A   6      -3.585  12.351   8.046  1.00  9.09           C  
ATOM     81  OE1 GLU A   6      -3.350  13.088   8.973  1.00  9.09           O  
ATOM     82  OE2 GLU A   6      -4.392  11.452   8.104  1.00  9.09           O  
ATOM     83  H   GLU A   6       0.043  12.435   6.014  1.00  9.09           H  
ATOM     84  HA  GLU A   6      -1.922  13.949   4.601  1.00  9.09           H  
ATOM     85 1HB  GLU A   6      -1.291  13.771   7.565  1.00  9.09           H  
ATOM     86 2HB  GLU A   6      -2.655  14.670   6.919  1.00  9.09           H  
ATOM     87 1HG  GLU A   6      -3.567  12.621   5.932  1.00  9.09           H  
ATOM     88 2HG  GLU A   6      -2.198  11.705   6.555  1.00  9.09           H  
ATOM     89  N   LEU A   7       0.487  15.733   5.947  1.00  8.51           N  
ATOM     90  CA  LEU A   7       1.104  17.063   5.999  1.00  8.51           C  
ATOM     91  C   LEU A   7       0.202  18.107   6.646  1.00  8.51           C  
ATOM     92  O   LEU A   7      -0.132  19.132   6.043  1.00  8.51           O  
ATOM     93  CB  LEU A   7       1.527  17.498   4.601  1.00  8.51           C  
ATOM     94  CG  LEU A   7       2.518  16.552   3.952  1.00  8.51           C  
ATOM     95  CD1 LEU A   7       2.803  16.995   2.547  1.00  8.51           C  
ATOM     96  CD2 LEU A   7       3.776  16.506   4.801  1.00  8.51           C  
ATOM     97  H   LEU A   7       0.981  14.952   6.346  1.00  8.51           H  
ATOM     98  HA  LEU A   7       2.002  16.985   6.609  1.00  8.51           H  
ATOM     99 1HB  LEU A   7       0.649  17.569   3.960  1.00  8.51           H  
ATOM    100 2HB  LEU A   7       1.990  18.481   4.667  1.00  8.51           H  
ATOM    101  HG  LEU A   7       2.086  15.564   3.899  1.00  8.51           H  
ATOM    102 1HD1 LEU A   7       3.504  16.303   2.083  1.00  8.51           H  
ATOM    103 2HD1 LEU A   7       1.872  17.005   1.977  1.00  8.51           H  
ATOM    104 3HD1 LEU A   7       3.233  17.995   2.559  1.00  8.51           H  
ATOM    105 1HD2 LEU A   7       4.492  15.817   4.354  1.00  8.51           H  
ATOM    106 2HD2 LEU A   7       4.216  17.502   4.858  1.00  8.51           H  
ATOM    107 3HD2 LEU A   7       3.521  16.163   5.805  1.00  8.51           H  
ATOM    108  N   THR A   8      -0.208  17.820   7.871  1.00  8.02           N  
ATOM    109  CA  THR A   8      -1.112  18.675   8.619  1.00  8.02           C  
ATOM    110  C   THR A   8      -0.364  19.869   9.163  1.00  8.02           C  
ATOM    111  O   THR A   8       0.866  19.874   9.154  1.00  8.02           O  
ATOM    112  CB  THR A   8      -1.701  17.902   9.802  1.00  8.02           C  
ATOM    113  OG1 THR A   8      -0.624  17.541  10.700  1.00  8.02           O  
ATOM    114  CG2 THR A   8      -2.374  16.637   9.307  1.00  8.02           C  
ATOM    115  H   THR A   8       0.148  16.966   8.321  1.00  8.02           H  
ATOM    116  HA  THR A   8      -1.907  19.018   7.956  1.00  8.02           H  
ATOM    117  HB  THR A   8      -2.419  18.525  10.328  1.00  8.02           H  
ATOM    118  HG1 THR A   8      -0.096  16.806  10.281  1.00  8.02           H  
ATOM    119 1HG2 THR A   8      -2.780  16.076  10.149  1.00  8.02           H  
ATOM    120 2HG2 THR A   8      -3.179  16.890   8.620  1.00  8.02           H  
ATOM    121 3HG2 THR A   8      -1.633  16.025   8.791  1.00  8.02           H  
ATOM    122  N   LYS A   9      -1.085  20.856   9.700  1.00  7.60           N  
ATOM    123  CA  LYS A   9      -0.417  22.005  10.313  1.00  7.60           C  
ATOM    124  C   LYS A   9       0.605  21.537  11.347  1.00  7.60           C  
ATOM    125  O   LYS A   9       1.689  22.108  11.459  1.00  7.60           O  
ATOM    126  CB  LYS A   9      -1.429  22.950  10.964  1.00  7.60           C  
ATOM    127  CG  LYS A   9      -0.806  24.198  11.587  1.00  7.60           C  
ATOM    128  CD  LYS A   9      -1.874  25.139  12.145  1.00  7.60           C  
ATOM    129  CE  LYS A   9      -1.248  26.365  12.800  1.00  7.60           C  
ATOM    130  NZ  LYS A   9      -2.279  27.294  13.340  1.00  7.60           N  
ATOM    131  H   LYS A   9      -2.093  20.813   9.677  1.00  7.60           H  
ATOM    132  HA  LYS A   9       0.120  22.550   9.535  1.00  7.60           H  
ATOM    133 1HB  LYS A   9      -2.160  23.272  10.224  1.00  7.60           H  
ATOM    134 2HB  LYS A   9      -1.965  22.420  11.751  1.00  7.60           H  
ATOM    135 1HG  LYS A   9      -0.137  23.897  12.398  1.00  7.60           H  
ATOM    136 2HG  LYS A   9      -0.220  24.726  10.836  1.00  7.60           H  
ATOM    137 1HD  LYS A   9      -2.530  25.466  11.336  1.00  7.60           H  
ATOM    138 2HD  LYS A   9      -2.474  24.610  12.885  1.00  7.60           H  
ATOM    139 1HE  LYS A   9      -0.601  26.042  13.615  1.00  7.60           H  
ATOM    140 2HE  LYS A   9      -0.647  26.896  12.061  1.00  7.60           H  
ATOM    141 1HZ  LYS A   9      -1.826  28.091  13.764  1.00  7.60           H  
ATOM    142 2HZ  LYS A   9      -2.877  27.607  12.588  1.00  7.60           H  
ATOM    143 3HZ  LYS A   9      -2.835  26.814  14.034  1.00  7.60           H  
ATOM    144  N   THR A  10       0.258  20.492  12.106  1.00  7.25           N  
ATOM    145  CA  THR A  10       1.161  19.928  13.099  1.00  7.25           C  
ATOM    146  C   THR A  10       2.412  19.369  12.440  1.00  7.25           C  
ATOM    147  O   THR A  10       3.520  19.597  12.915  1.00  7.25           O  
ATOM    148  CB  THR A  10       0.506  18.809  13.925  1.00  7.25           C  
ATOM    149  OG1 THR A  10      -0.613  19.332  14.661  1.00  7.25           O  
ATOM    150  CG2 THR A  10       1.536  18.193  14.893  1.00  7.25           C  
ATOM    151  H   THR A  10      -0.645  20.065  11.967  1.00  7.25           H  
ATOM    152  HA  THR A  10       1.467  20.725  13.778  1.00  7.25           H  
ATOM    153  HB  THR A  10       0.147  18.032  13.249  1.00  7.25           H  
ATOM    154  HG1 THR A  10      -1.023  18.621  15.165  1.00  7.25           H  
ATOM    155 1HG2 THR A  10       1.068  17.392  15.465  1.00  7.25           H  
ATOM    156 2HG2 THR A  10       2.370  17.788  14.320  1.00  7.25           H  
ATOM    157 3HG2 THR A  10       1.905  18.958  15.577  1.00  7.25           H  
ATOM    158  N   ASP A  11       2.265  18.684  11.309  1.00  6.95           N  
ATOM    159  CA  ASP A  11       3.441  18.050  10.717  1.00  6.95           C  
ATOM    160  C   ASP A  11       4.337  19.101  10.086  1.00  6.95           C  
ATOM    161  O   ASP A  11       5.568  19.008  10.151  1.00  6.95           O  
ATOM    162  CB  ASP A  11       3.024  17.111   9.592  1.00  6.95           C  
ATOM    163  CG  ASP A  11       2.209  15.917  10.031  1.00  6.95           C  
ATOM    164  OD1 ASP A  11       2.613  15.193  10.908  1.00  6.95           O  
ATOM    165  OD2 ASP A  11       1.117  15.770   9.479  1.00  6.95           O  
ATOM    166  H   ASP A  11       1.327  18.538  10.918  1.00  6.95           H  
ATOM    167  HA  ASP A  11       3.996  17.516  11.492  1.00  6.95           H  
ATOM    168 1HB  ASP A  11       2.446  17.684   8.876  1.00  6.95           H  
ATOM    169 2HB  ASP A  11       3.911  16.754   9.072  1.00  6.95           H  
ATOM    170  N   VAL A  12       3.716  20.110   9.488  1.00  6.67           N  
ATOM    171  CA  VAL A  12       4.467  21.160   8.841  1.00  6.67           C  
ATOM    172  C   VAL A  12       5.175  22.006   9.878  1.00  6.67           C  
ATOM    173  O   VAL A  12       6.365  22.285   9.746  1.00  6.67           O  
ATOM    174  CB  VAL A  12       3.545  22.036   7.994  1.00  6.67           C  
ATOM    175  CG1 VAL A  12       4.327  23.228   7.453  1.00  6.67           C  
ATOM    176  CG2 VAL A  12       2.950  21.179   6.857  1.00  6.67           C  
ATOM    177  H   VAL A  12       2.697  20.126   9.469  1.00  6.67           H  
ATOM    178  HA  VAL A  12       5.213  20.708   8.190  1.00  6.67           H  
ATOM    179  HB  VAL A  12       2.736  22.419   8.622  1.00  6.67           H  
ATOM    180 1HG1 VAL A  12       3.667  23.858   6.861  1.00  6.67           H  
ATOM    181 2HG1 VAL A  12       4.733  23.813   8.286  1.00  6.67           H  
ATOM    182 3HG1 VAL A  12       5.149  22.876   6.830  1.00  6.67           H  
ATOM    183 1HG2 VAL A  12       2.277  21.787   6.254  1.00  6.67           H  
ATOM    184 2HG2 VAL A  12       3.752  20.793   6.231  1.00  6.67           H  
ATOM    185 3HG2 VAL A  12       2.396  20.345   7.277  1.00  6.67           H  
ATOM    186  N   ALA A  13       4.459  22.394  10.936  1.00  6.39           N  
ATOM    187  CA  ALA A  13       5.075  23.199  11.969  1.00  6.39           C  
ATOM    188  C   ALA A  13       6.244  22.461  12.591  1.00  6.39           C  
ATOM    189  O   ALA A  13       7.306  23.050  12.794  1.00  6.39           O  
ATOM    190  CB  ALA A  13       4.057  23.534  13.038  1.00  6.39           C  
ATOM    191  H   ALA A  13       3.476  22.149  11.025  1.00  6.39           H  
ATOM    192  HA  ALA A  13       5.447  24.116  11.516  1.00  6.39           H  
ATOM    193 1HB  ALA A  13       4.526  24.150  13.803  1.00  6.39           H  
ATOM    194 2HB  ALA A  13       3.224  24.075  12.589  1.00  6.39           H  
ATOM    195 3HB  ALA A  13       3.690  22.607  13.483  1.00  6.39           H  
ATOM    196  N   LEU A  14       6.099  21.157  12.826  1.00  6.11           N  
ATOM    197  CA  LEU A  14       7.209  20.427  13.399  1.00  6.11           C  
ATOM    198  C   LEU A  14       8.393  20.388  12.444  1.00  6.11           C  
ATOM    199  O   LEU A  14       9.536  20.589  12.867  1.00  6.11           O  
ATOM    200  CB  LEU A  14       6.768  19.018  13.779  1.00  6.11           C  
ATOM    201  CG  LEU A  14       5.813  18.937  14.952  1.00  6.11           C  
ATOM    202  CD1 LEU A  14       5.380  17.480  15.132  1.00  6.11           C  
ATOM    203  CD2 LEU A  14       6.484  19.527  16.168  1.00  6.11           C  
ATOM    204  H   LEU A  14       5.213  20.675  12.653  1.00  6.11           H  
ATOM    205  HA  LEU A  14       7.522  20.941  14.307  1.00  6.11           H  
ATOM    206 1HB  LEU A  14       6.261  18.580  12.917  1.00  6.11           H  
ATOM    207 2HB  LEU A  14       7.613  18.424  14.004  1.00  6.11           H  
ATOM    208  HG  LEU A  14       4.936  19.518  14.758  1.00  6.11           H  
ATOM    209 1HD1 LEU A  14       4.683  17.409  15.967  1.00  6.11           H  
ATOM    210 2HD1 LEU A  14       4.892  17.139  14.220  1.00  6.11           H  
ATOM    211 3HD1 LEU A  14       6.248  16.861  15.331  1.00  6.11           H  
ATOM    212 1HD2 LEU A  14       5.801  19.484  17.013  1.00  6.11           H  
ATOM    213 2HD2 LEU A  14       7.378  18.990  16.405  1.00  6.11           H  
ATOM    214 3HD2 LEU A  14       6.740  20.568  15.966  1.00  6.11           H  
ATOM    215  N   ALA A  15       8.131  20.206  11.147  1.00  5.82           N  
ATOM    216  CA  ALA A  15       9.208  20.196  10.171  1.00  5.82           C  
ATOM    217  C   ALA A  15       9.951  21.530  10.158  1.00  5.82           C  
ATOM    218  O   ALA A  15      11.185  21.564  10.095  1.00  5.82           O  
ATOM    219  CB  ALA A  15       8.658  19.905   8.791  1.00  5.82           C  
ATOM    220  H   ALA A  15       7.174  20.035  10.828  1.00  5.82           H  
ATOM    221  HA  ALA A  15       9.916  19.415  10.456  1.00  5.82           H  
ATOM    222 1HB  ALA A  15       9.470  19.878   8.071  1.00  5.82           H  
ATOM    223 2HB  ALA A  15       8.143  18.945   8.804  1.00  5.82           H  
ATOM    224 3HB  ALA A  15       7.953  20.688   8.513  1.00  5.82           H  
ATOM    225  N   ASP A  16       9.198  22.632  10.268  1.00  5.54           N  
ATOM    226  CA  ASP A  16       9.808  23.951  10.270  1.00  5.54           C  
ATOM    227  C   ASP A  16      10.615  24.184  11.540  1.00  5.54           C  
ATOM    228  O   ASP A  16      11.715  24.744  11.480  1.00  5.54           O  
ATOM    229  CB  ASP A  16       8.749  25.043  10.107  1.00  5.54           C  
ATOM    230  CG  ASP A  16       8.151  25.120   8.685  1.00  5.54           C  
ATOM    231  OD1 ASP A  16       8.699  24.515   7.787  1.00  5.54           O  
ATOM    232  OD2 ASP A  16       7.171  25.811   8.512  1.00  5.54           O  
ATOM    233  H   ASP A  16       8.182  22.543  10.314  1.00  5.54           H  
ATOM    234  HA  ASP A  16      10.488  24.013   9.421  1.00  5.54           H  
ATOM    235 1HB  ASP A  16       7.936  24.845  10.810  1.00  5.54           H  
ATOM    236 2HB  ASP A  16       9.176  26.008  10.369  1.00  5.54           H  
ATOM    237  N   ASP A  17      10.101  23.723  12.689  1.00  5.27           N  
ATOM    238  CA  ASP A  17      10.855  23.886  13.923  1.00  5.27           C  
ATOM    239  C   ASP A  17      12.144  23.087  13.843  1.00  5.27           C  
ATOM    240  O   ASP A  17      13.202  23.568  14.264  1.00  5.27           O  
ATOM    241  CB  ASP A  17      10.053  23.446  15.154  1.00  5.27           C  
ATOM    242  CG  ASP A  17       8.912  24.415  15.556  1.00  5.27           C  
ATOM    243  OD1 ASP A  17       8.861  25.512  15.042  1.00  5.27           O  
ATOM    244  OD2 ASP A  17       8.146  24.059  16.426  1.00  5.27           O  
ATOM    245  H   ASP A  17       9.182  23.281  12.700  1.00  5.27           H  
ATOM    246  HA  ASP A  17      11.110  24.937  14.039  1.00  5.27           H  
ATOM    247 1HB  ASP A  17       9.612  22.466  14.949  1.00  5.27           H  
ATOM    248 2HB  ASP A  17      10.727  23.325  15.999  1.00  5.27           H  
ATOM    249  N   ALA A  18      12.087  21.888  13.259  1.00  5.03           N  
ATOM    250  CA  ALA A  18      13.304  21.115  13.138  1.00  5.03           C  
ATOM    251  C   ALA A  18      14.293  21.862  12.285  1.00  5.03           C  
ATOM    252  O   ALA A  18      15.447  22.009  12.677  1.00  5.03           O  
ATOM    253  CB  ALA A  18      13.037  19.766  12.513  1.00  5.03           C  
ATOM    254  H   ALA A  18      11.197  21.507  12.934  1.00  5.03           H  
ATOM    255  HA  ALA A  18      13.726  20.978  14.132  1.00  5.03           H  
ATOM    256 1HB  ALA A  18      13.970  19.205  12.444  1.00  5.03           H  
ATOM    257 2HB  ALA A  18      12.345  19.239  13.127  1.00  5.03           H  
ATOM    258 3HB  ALA A  18      12.614  19.898  11.519  1.00  5.03           H  
ATOM    259  N   ALA A  19      13.830  22.419  11.161  1.00  4.84           N  
ATOM    260  CA  ALA A  19      14.731  23.124  10.274  1.00  4.84           C  
ATOM    261  C   ALA A  19      15.402  24.264  11.008  1.00  4.84           C  
ATOM    262  O   ALA A  19      16.616  24.429  10.921  1.00  4.84           O  
ATOM    263  CB  ALA A  19      13.979  23.638   9.064  1.00  4.84           C  
ATOM    264  H   ALA A  19      12.850  22.297  10.891  1.00  4.84           H  
ATOM    265  HA  ALA A  19      15.504  22.427   9.948  1.00  4.84           H  
ATOM    266 1HB  ALA A  19      14.669  24.150   8.392  1.00  4.84           H  
ATOM    267 2HB  ALA A  19      13.515  22.800   8.547  1.00  4.84           H  
ATOM    268 3HB  ALA A  19      13.204  24.334   9.389  1.00  4.84           H  
ATOM    269  N   TYR A  20      14.630  24.981  11.825  1.00  4.69           N  
ATOM    270  CA  TYR A  20      15.185  26.067  12.611  1.00  4.69           C  
ATOM    271  C   TYR A  20      16.335  25.573  13.475  1.00  4.69           C  
ATOM    272  O   TYR A  20      17.414  26.165  13.484  1.00  4.69           O  
ATOM    273  CB  TYR A  20      14.119  26.718  13.486  1.00  4.69           C  
ATOM    274  CG  TYR A  20      14.672  27.776  14.399  1.00  4.69           C  
ATOM    275  CD1 TYR A  20      14.916  29.058  13.929  1.00  4.69           C  
ATOM    276  CD2 TYR A  20      14.952  27.452  15.715  1.00  4.69           C  
ATOM    277  CE1 TYR A  20      15.434  30.012  14.783  1.00  4.69           C  
ATOM    278  CE2 TYR A  20      15.471  28.397  16.565  1.00  4.69           C  
ATOM    279  CZ  TYR A  20      15.711  29.677  16.106  1.00  4.69           C  
ATOM    280  OH  TYR A  20      16.232  30.626  16.955  1.00  4.69           O  
ATOM    281  H   TYR A  20      13.628  24.791  11.869  1.00  4.69           H  
ATOM    282  HA  TYR A  20      15.584  26.816  11.927  1.00  4.69           H  
ATOM    283 1HB  TYR A  20      13.347  27.165  12.858  1.00  4.69           H  
ATOM    284 2HB  TYR A  20      13.641  25.967  14.101  1.00  4.69           H  
ATOM    285  HD1 TYR A  20      14.699  29.310  12.890  1.00  4.69           H  
ATOM    286  HD2 TYR A  20      14.764  26.442  16.073  1.00  4.69           H  
ATOM    287  HE1 TYR A  20      15.626  31.022  14.420  1.00  4.69           H  
ATOM    288  HE2 TYR A  20      15.692  28.134  17.600  1.00  4.69           H  
ATOM    289  HH  TYR A  20      16.351  31.451  16.478  1.00  4.69           H  
ATOM    290  N   HIS A  21      16.105  24.475  14.196  1.00  4.70           N  
ATOM    291  CA  HIS A  21      17.102  23.965  15.130  1.00  4.70           C  
ATOM    292  C   HIS A  21      18.295  23.286  14.463  1.00  4.70           C  
ATOM    293  O   HIS A  21      19.341  23.157  15.096  1.00  4.70           O  
ATOM    294  CB  HIS A  21      16.468  22.981  16.096  1.00  4.70           C  
ATOM    295  CG  HIS A  21      15.520  23.596  17.065  1.00  4.70           C  
ATOM    296  ND1 HIS A  21      15.916  24.526  18.009  1.00  4.70           N  
ATOM    297  CD2 HIS A  21      14.195  23.409  17.254  1.00  4.70           C  
ATOM    298  CE1 HIS A  21      14.869  24.888  18.728  1.00  4.70           C  
ATOM    299  NE2 HIS A  21      13.814  24.225  18.292  1.00  4.70           N  
ATOM    300  H   HIS A  21      15.195  24.012  14.120  1.00  4.70           H  
ATOM    301  HA  HIS A  21      17.494  24.798  15.711  1.00  4.70           H  
ATOM    302 1HB  HIS A  21      15.931  22.225  15.524  1.00  4.70           H  
ATOM    303 2HB  HIS A  21      17.255  22.490  16.648  1.00  4.70           H  
ATOM    304  HD2 HIS A  21      13.549  22.736  16.689  1.00  4.70           H  
ATOM    305  HE1 HIS A  21      14.877  25.610  19.544  1.00  4.70           H  
ATOM    306  HE2 HIS A  21      12.876  24.300  18.659  1.00  4.70           H  
ATOM    307  N   LEU A  22      18.128  22.845  13.214  1.00  4.89           N  
ATOM    308  CA  LEU A  22      19.202  22.222  12.447  1.00  4.89           C  
ATOM    309  C   LEU A  22      20.104  23.301  11.818  1.00  4.89           C  
ATOM    310  O   LEU A  22      21.326  23.140  11.747  1.00  4.89           O  
ATOM    311  CB  LEU A  22      18.596  21.345  11.338  1.00  4.89           C  
ATOM    312  CG  LEU A  22      17.763  20.101  11.807  1.00  4.89           C  
ATOM    313  CD1 LEU A  22      17.068  19.490  10.623  1.00  4.89           C  
ATOM    314  CD2 LEU A  22      18.639  19.104  12.456  1.00  4.89           C  
ATOM    315  H   LEU A  22      17.206  22.935  12.786  1.00  4.89           H  
ATOM    316  HA  LEU A  22      19.799  21.606  13.118  1.00  4.89           H  
ATOM    317 1HB  LEU A  22      17.932  21.974  10.744  1.00  4.89           H  
ATOM    318 2HB  LEU A  22      19.397  20.995  10.694  1.00  4.89           H  
ATOM    319  HG  LEU A  22      17.042  20.402  12.508  1.00  4.89           H  
ATOM    320 1HD1 LEU A  22      16.478  18.633  10.952  1.00  4.89           H  
ATOM    321 2HD1 LEU A  22      16.412  20.225  10.174  1.00  4.89           H  
ATOM    322 3HD1 LEU A  22      17.810  19.168   9.894  1.00  4.89           H  
ATOM    323 1HD2 LEU A  22      18.043  18.261  12.779  1.00  4.89           H  
ATOM    324 2HD2 LEU A  22      19.383  18.761  11.754  1.00  4.89           H  
ATOM    325 3HD2 LEU A  22      19.110  19.568  13.308  1.00  4.89           H  
ATOM    326  N   GLU A  23      19.482  24.401  11.336  1.00  5.17           N  
ATOM    327  CA  GLU A  23      20.208  25.520  10.714  1.00  5.17           C  
ATOM    328  C   GLU A  23      20.919  26.379  11.765  1.00  5.17           C  
ATOM    329  O   GLU A  23      22.049  26.829  11.558  1.00  5.17           O  
ATOM    330  CB  GLU A  23      19.255  26.398   9.887  1.00  5.17           C  
ATOM    331  CG  GLU A  23      18.698  25.725   8.621  1.00  5.17           C  
ATOM    332  CD  GLU A  23      17.732  26.598   7.835  1.00  5.17           C  
ATOM    333  OE1 GLU A  23      17.432  27.682   8.280  1.00  5.17           O  
ATOM    334  OE2 GLU A  23      17.297  26.171   6.788  1.00  5.17           O  
ATOM    335  H   GLU A  23      18.466  24.457  11.393  1.00  5.17           H  
ATOM    336  HA  GLU A  23      20.965  25.107  10.047  1.00  5.17           H  
ATOM    337 1HB  GLU A  23      18.401  26.677  10.512  1.00  5.17           H  
ATOM    338 2HB  GLU A  23      19.761  27.317   9.595  1.00  5.17           H  
ATOM    339 1HG  GLU A  23      19.531  25.456   7.976  1.00  5.17           H  
ATOM    340 2HG  GLU A  23      18.192  24.805   8.910  1.00  5.17           H  
ATOM    341  N   GLN A  24      20.252  26.595  12.894  1.00  5.44           N  
ATOM    342  CA  GLN A  24      20.792  27.339  14.019  1.00  5.44           C  
ATOM    343  C   GLN A  24      21.305  26.251  14.921  1.00  5.44           C  
ATOM    344  O   GLN A  24      20.963  25.109  14.685  1.00  5.44           O  
ATOM    345  CB  GLN A  24      19.715  28.168  14.729  1.00  5.44           C  
ATOM    346  CG  GLN A  24      19.010  29.182  13.847  1.00  5.44           C  
ATOM    347  CD  GLN A  24      19.931  30.264  13.325  1.00  5.44           C  
ATOM    348  OE1 GLN A  24      20.547  30.998  14.105  1.00  5.44           O  
ATOM    349  NE2 GLN A  24      20.030  30.382  12.006  1.00  5.44           N  
ATOM    350  H   GLN A  24      19.306  26.228  12.994  1.00  5.44           H  
ATOM    351  HA  GLN A  24      21.620  27.972  13.699  1.00  5.44           H  
ATOM    352 1HB  GLN A  24      18.954  27.495  15.135  1.00  5.44           H  
ATOM    353 2HB  GLN A  24      20.155  28.702  15.565  1.00  5.44           H  
ATOM    354 1HG  GLN A  24      18.559  28.656  13.000  1.00  5.44           H  
ATOM    355 2HG  GLN A  24      18.241  29.660  14.437  1.00  5.44           H  
ATOM    356 1HE2 GLN A  24      20.625  31.084  11.609  1.00  5.44           H  
ATOM    357 2HE2 GLN A  24      19.511  29.768  11.409  1.00  5.44           H  
ATOM    358  N   TYR A  25      22.132  26.546  15.912  1.00  5.60           N  
ATOM    359  CA  TYR A  25      22.598  25.499  16.837  1.00  5.60           C  
ATOM    360  C   TYR A  25      23.378  24.351  16.161  1.00  5.60           C  
ATOM    361  O   TYR A  25      24.602  24.290  16.295  1.00  5.60           O  
ATOM    362  CB  TYR A  25      21.416  24.941  17.665  1.00  5.60           C  
ATOM    363  CG  TYR A  25      21.797  23.810  18.598  1.00  5.60           C  
ATOM    364  CD1 TYR A  25      22.489  24.069  19.770  1.00  5.60           C  
ATOM    365  CD2 TYR A  25      21.434  22.509  18.280  1.00  5.60           C  
ATOM    366  CE1 TYR A  25      22.834  23.026  20.609  1.00  5.60           C  
ATOM    367  CE2 TYR A  25      21.775  21.473  19.107  1.00  5.60           C  
ATOM    368  CZ  TYR A  25      22.477  21.723  20.271  1.00  5.60           C  
ATOM    369  OH  TYR A  25      22.829  20.680  21.099  1.00  5.60           O  
ATOM    370  H   TYR A  25      22.424  27.502  16.051  1.00  5.60           H  
ATOM    371  HA  TYR A  25      23.286  25.967  17.541  1.00  5.60           H  
ATOM    372 1HB  TYR A  25      20.991  25.744  18.268  1.00  5.60           H  
ATOM    373 2HB  TYR A  25      20.622  24.576  17.015  1.00  5.60           H  
ATOM    374  HD1 TYR A  25      22.769  25.092  20.024  1.00  5.60           H  
ATOM    375  HD2 TYR A  25      20.880  22.309  17.360  1.00  5.60           H  
ATOM    376  HE1 TYR A  25      23.387  23.225  21.529  1.00  5.60           H  
ATOM    377  HE2 TYR A  25      21.491  20.458  18.839  1.00  5.60           H  
ATOM    378  HH  TYR A  25      23.275  21.029  21.878  1.00  5.60           H  
ATOM    379  N   GLY A  26      22.701  23.446  15.458  1.00  5.62           N  
ATOM    380  CA  GLY A  26      23.385  22.340  14.806  1.00  5.62           C  
ATOM    381  C   GLY A  26      22.515  21.098  14.707  1.00  5.62           C  
ATOM    382  O   GLY A  26      21.412  21.038  15.241  1.00  5.62           O  
ATOM    383  H   GLY A  26      21.687  23.554  15.339  1.00  5.62           H  
ATOM    384 1HA  GLY A  26      23.675  22.653  13.803  1.00  5.62           H  
ATOM    385 2HA  GLY A  26      24.298  22.108  15.351  1.00  5.62           H  
ATOM    386  N   THR A  27      23.029  20.069  14.049  1.00  5.52           N  
ATOM    387  CA  THR A  27      22.220  18.879  13.853  1.00  5.52           C  
ATOM    388  C   THR A  27      22.547  17.780  14.829  1.00  5.52           C  
ATOM    389  O   THR A  27      21.739  16.878  15.051  1.00  5.52           O  
ATOM    390  CB  THR A  27      22.499  18.278  12.474  1.00  5.52           C  
ATOM    391  OG1 THR A  27      23.864  17.786  12.448  1.00  5.52           O  
ATOM    392  CG2 THR A  27      22.353  19.368  11.408  1.00  5.52           C  
ATOM    393  H   THR A  27      23.950  20.136  13.640  1.00  5.52           H  
ATOM    394  HA  THR A  27      21.173  19.137  13.964  1.00  5.52           H  
ATOM    395  HB  THR A  27      21.812  17.457  12.276  1.00  5.52           H  
ATOM    396  HG1 THR A  27      23.960  17.012  13.094  1.00  5.52           H  
ATOM    397 1HG2 THR A  27      22.569  18.945  10.428  1.00  5.52           H  
ATOM    398 2HG2 THR A  27      21.354  19.769  11.412  1.00  5.52           H  
ATOM    399 3HG2 THR A  27      23.054  20.175  11.618  1.00  5.52           H  
ATOM    400  N   ASN A  28      23.744  17.855  15.405  1.00  5.36           N  
ATOM    401  CA  ASN A  28      24.273  16.760  16.202  1.00  5.36           C  
ATOM    402  C   ASN A  28      23.960  15.509  15.387  1.00  5.36           C  
ATOM    403  O   ASN A  28      24.117  15.541  14.154  1.00  5.36           O  
ATOM    404  CB  ASN A  28      23.654  16.717  17.594  1.00  5.36           C  
ATOM    405  CG  ASN A  28      23.912  17.968  18.401  1.00  5.36           C  
ATOM    406  OD1 ASN A  28      24.871  18.711  18.150  1.00  5.36           O  
ATOM    407  ND2 ASN A  28      23.067  18.196  19.378  1.00  5.36           N  
ATOM    408  H   ASN A  28      24.314  18.664  15.225  1.00  5.36           H  
ATOM    409  HA  ASN A  28      25.357  16.848  16.283  1.00  5.36           H  
ATOM    410 1HB  ASN A  28      22.571  16.566  17.518  1.00  5.36           H  
ATOM    411 2HB  ASN A  28      24.063  15.877  18.150  1.00  5.36           H  
ATOM    412 1HD2 ASN A  28      23.156  19.013  19.965  1.00  5.36           H  
ATOM    413 2HD2 ASN A  28      22.315  17.562  19.541  1.00  5.36           H  
ATOM    414  N   GLU A  29      23.425  14.467  16.041  1.00  5.21           N  
ATOM    415  CA  GLU A  29      22.907  13.298  15.337  1.00  5.21           C  
ATOM    416  C   GLU A  29      21.560  12.847  15.922  1.00  5.21           C  
ATOM    417  O   GLU A  29      21.444  12.591  17.120  1.00  5.21           O  
ATOM    418  CB  GLU A  29      23.906  12.130  15.400  1.00  5.21           C  
ATOM    419  CG  GLU A  29      25.241  12.361  14.686  1.00  5.21           C  
ATOM    420  CD  GLU A  29      26.163  11.152  14.740  1.00  5.21           C  
ATOM    421  OE1 GLU A  29      25.797  10.174  15.351  1.00  5.21           O  
ATOM    422  OE2 GLU A  29      27.227  11.211  14.166  1.00  5.21           O  
ATOM    423  H   GLU A  29      23.351  14.498  17.044  1.00  5.21           H  
ATOM    424  HA  GLU A  29      22.746  13.566  14.292  1.00  5.21           H  
ATOM    425 1HB  GLU A  29      24.119  11.893  16.439  1.00  5.21           H  
ATOM    426 2HB  GLU A  29      23.458  11.254  14.955  1.00  5.21           H  
ATOM    427 1HG  GLU A  29      25.040  12.612  13.645  1.00  5.21           H  
ATOM    428 2HG  GLU A  29      25.749  13.210  15.142  1.00  5.21           H  
ATOM    429  N   TYR A  30      20.518  12.841  15.090  1.00  5.14           N  
ATOM    430  CA  TYR A  30      19.142  12.346  15.366  1.00  5.14           C  
ATOM    431  C   TYR A  30      18.322  12.990  16.513  1.00  5.14           C  
ATOM    432  O   TYR A  30      17.091  12.924  16.498  1.00  5.14           O  
ATOM    433  CB  TYR A  30      19.201  10.841  15.632  1.00  5.14           C  
ATOM    434  CG  TYR A  30      19.933  10.076  14.555  1.00  5.14           C  
ATOM    435  CD1 TYR A  30      21.186   9.551  14.828  1.00  5.14           C  
ATOM    436  CD2 TYR A  30      19.374   9.914  13.300  1.00  5.14           C  
ATOM    437  CE1 TYR A  30      21.882   8.872  13.855  1.00  5.14           C  
ATOM    438  CE2 TYR A  30      20.070   9.229  12.322  1.00  5.14           C  
ATOM    439  CZ  TYR A  30      21.322   8.711  12.599  1.00  5.14           C  
ATOM    440  OH  TYR A  30      22.022   8.034  11.627  1.00  5.14           O  
ATOM    441  H   TYR A  30      20.707  13.144  14.143  1.00  5.14           H  
ATOM    442  HA  TYR A  30      18.565  12.501  14.455  1.00  5.14           H  
ATOM    443 1HB  TYR A  30      19.697  10.652  16.586  1.00  5.14           H  
ATOM    444 2HB  TYR A  30      18.189  10.444  15.705  1.00  5.14           H  
ATOM    445  HD1 TYR A  30      21.627   9.683  15.818  1.00  5.14           H  
ATOM    446  HD2 TYR A  30      18.389  10.328  13.082  1.00  5.14           H  
ATOM    447  HE1 TYR A  30      22.872   8.466  14.077  1.00  5.14           H  
ATOM    448  HE2 TYR A  30      19.634   9.101  11.332  1.00  5.14           H  
ATOM    449  HH  TYR A  30      22.875   7.764  11.980  1.00  5.14           H  
ATOM    450  N   SER A  31      18.980  13.689  17.431  1.00  5.17           N  
ATOM    451  CA  SER A  31      18.325  14.301  18.581  1.00  5.17           C  
ATOM    452  C   SER A  31      17.291  15.349  18.219  1.00  5.17           C  
ATOM    453  O   SER A  31      16.209  15.377  18.804  1.00  5.17           O  
ATOM    454  CB  SER A  31      19.369  14.925  19.483  1.00  5.17           C  
ATOM    455  OG  SER A  31      20.187  13.940  20.056  1.00  5.17           O  
ATOM    456  H   SER A  31      19.988  13.676  17.384  1.00  5.17           H  
ATOM    457  HA  SER A  31      17.825  13.511  19.138  1.00  5.17           H  
ATOM    458 1HB  SER A  31      19.981  15.612  18.899  1.00  5.17           H  
ATOM    459 2HB  SER A  31      18.882  15.504  20.264  1.00  5.17           H  
ATOM    460  HG  SER A  31      20.602  13.470  19.313  1.00  5.17           H  
ATOM    461  N   ILE A  32      17.563  16.171  17.216  1.00  5.34           N  
ATOM    462  CA  ILE A  32      16.600  17.207  16.895  1.00  5.34           C  
ATOM    463  C   ILE A  32      15.324  16.543  16.396  1.00  5.34           C  
ATOM    464  O   ILE A  32      14.219  16.942  16.776  1.00  5.34           O  
ATOM    465  CB  ILE A  32      17.158  18.182  15.840  1.00  5.34           C  
ATOM    466  CG1 ILE A  32      18.418  18.902  16.405  1.00  5.34           C  
ATOM    467  CG2 ILE A  32      16.085  19.213  15.423  1.00  5.34           C  
ATOM    468  CD1 ILE A  32      18.166  19.670  17.680  1.00  5.34           C  
ATOM    469  H   ILE A  32      18.444  16.102  16.724  1.00  5.34           H  
ATOM    470  HA  ILE A  32      16.366  17.768  17.799  1.00  5.34           H  
ATOM    471  HB  ILE A  32      17.472  17.617  14.969  1.00  5.34           H  
ATOM    472 1HG1 ILE A  32      19.202  18.162  16.585  1.00  5.34           H  
ATOM    473 2HG1 ILE A  32      18.783  19.614  15.659  1.00  5.34           H  
ATOM    474 1HG2 ILE A  32      16.493  19.888  14.676  1.00  5.34           H  
ATOM    475 2HG2 ILE A  32      15.220  18.695  15.004  1.00  5.34           H  
ATOM    476 3HG2 ILE A  32      15.774  19.792  16.294  1.00  5.34           H  
ATOM    477 1HD1 ILE A  32      19.092  20.152  18.001  1.00  5.34           H  
ATOM    478 2HD1 ILE A  32      17.411  20.421  17.511  1.00  5.34           H  
ATOM    479 3HD1 ILE A  32      17.824  18.989  18.457  1.00  5.34           H  
ATOM    480  N   ALA A  33      15.474  15.514  15.556  1.00  5.52           N  
ATOM    481  CA  ALA A  33      14.324  14.782  15.041  1.00  5.52           C  
ATOM    482  C   ALA A  33      13.559  14.106  16.173  1.00  5.52           C  
ATOM    483  O   ALA A  33      12.326  14.124  16.194  1.00  5.52           O  
ATOM    484  CB  ALA A  33      14.771  13.736  14.040  1.00  5.52           C  
ATOM    485  H   ALA A  33      16.403  15.225  15.290  1.00  5.52           H  
ATOM    486  HA  ALA A  33      13.664  15.490  14.547  1.00  5.52           H  
ATOM    487 1HB  ALA A  33      13.897  13.211  13.654  1.00  5.52           H  
ATOM    488 2HB  ALA A  33      15.299  14.215  13.222  1.00  5.52           H  
ATOM    489 3HB  ALA A  33      15.432  13.022  14.532  1.00  5.52           H  
ATOM    490  N   ALA A  34      14.300  13.555  17.142  1.00  5.66           N  
ATOM    491  CA  ALA A  34      13.711  12.873  18.287  1.00  5.66           C  
ATOM    492  C   ALA A  34      12.818  13.798  19.096  1.00  5.66           C  
ATOM    493  O   ALA A  34      11.753  13.399  19.566  1.00  5.66           O  
ATOM    494  CB  ALA A  34      14.800  12.320  19.185  1.00  5.66           C  
ATOM    495  H   ALA A  34      15.317  13.568  17.058  1.00  5.66           H  
ATOM    496  HA  ALA A  34      13.100  12.052  17.909  1.00  5.66           H  
ATOM    497 1HB  ALA A  34      14.349  11.789  20.019  1.00  5.66           H  
ATOM    498 2HB  ALA A  34      15.430  11.640  18.612  1.00  5.66           H  
ATOM    499 3HB  ALA A  34      15.402  13.135  19.567  1.00  5.66           H  
ATOM    500  N   TYR A  35      13.232  15.054  19.234  1.00  5.82           N  
ATOM    501  CA  TYR A  35      12.409  15.996  19.975  1.00  5.82           C  
ATOM    502  C   TYR A  35      11.284  16.521  19.095  1.00  5.82           C  
ATOM    503  O   TYR A  35      10.136  16.629  19.530  1.00  5.82           O  
ATOM    504  CB  TYR A  35      13.253  17.148  20.509  1.00  5.82           C  
ATOM    505  CG  TYR A  35      14.217  16.720  21.578  1.00  5.82           C  
ATOM    506  CD1 TYR A  35      15.584  16.819  21.370  1.00  5.82           C  
ATOM    507  CD2 TYR A  35      13.731  16.203  22.764  1.00  5.82           C  
ATOM    508  CE1 TYR A  35      16.463  16.401  22.345  1.00  5.82           C  
ATOM    509  CE2 TYR A  35      14.604  15.783  23.742  1.00  5.82           C  
ATOM    510  CZ  TYR A  35      15.968  15.881  23.537  1.00  5.82           C  
ATOM    511  OH  TYR A  35      16.844  15.461  24.513  1.00  5.82           O  
ATOM    512  H   TYR A  35      14.139  15.332  18.854  1.00  5.82           H  
ATOM    513  HA  TYR A  35      11.959  15.479  20.816  1.00  5.82           H  
ATOM    514 1HB  TYR A  35      13.827  17.584  19.684  1.00  5.82           H  
ATOM    515 2HB  TYR A  35      12.606  17.925  20.912  1.00  5.82           H  
ATOM    516  HD1 TYR A  35      15.964  17.226  20.433  1.00  5.82           H  
ATOM    517  HD2 TYR A  35      12.656  16.125  22.919  1.00  5.82           H  
ATOM    518  HE1 TYR A  35      17.538  16.479  22.181  1.00  5.82           H  
ATOM    519  HE2 TYR A  35      14.218  15.375  24.676  1.00  5.82           H  
ATOM    520  HH  TYR A  35      17.747  15.595  24.212  1.00  5.82           H  
ATOM    521  N   THR A  36      11.582  16.759  17.828  1.00  6.04           N  
ATOM    522  CA  THR A  36      10.616  17.298  16.890  1.00  6.04           C  
ATOM    523  C   THR A  36       9.399  16.416  16.746  1.00  6.04           C  
ATOM    524  O   THR A  36       8.267  16.873  16.814  1.00  6.04           O  
ATOM    525  CB  THR A  36      11.242  17.439  15.506  1.00  6.04           C  
ATOM    526  OG1 THR A  36      12.336  18.374  15.560  1.00  6.04           O  
ATOM    527  CG2 THR A  36      10.205  17.871  14.521  1.00  6.04           C  
ATOM    528  H   THR A  36      12.536  16.619  17.499  1.00  6.04           H  
ATOM    529  HA  THR A  36      10.294  18.278  17.244  1.00  6.04           H  
ATOM    530  HB  THR A  36      11.627  16.475  15.197  1.00  6.04           H  
ATOM    531  HG1 THR A  36      13.009  18.015  16.181  1.00  6.04           H  
ATOM    532 1HG2 THR A  36      10.626  17.945  13.532  1.00  6.04           H  
ATOM    533 2HG2 THR A  36       9.412  17.130  14.513  1.00  6.04           H  
ATOM    534 3HG2 THR A  36       9.813  18.838  14.826  1.00  6.04           H  
ATOM    535  N   LEU A  37       9.620  15.129  16.609  1.00  6.34           N  
ATOM    536  CA  LEU A  37       8.518  14.225  16.388  1.00  6.34           C  
ATOM    537  C   LEU A  37       7.853  13.767  17.675  1.00  6.34           C  
ATOM    538  O   LEU A  37       6.903  12.979  17.637  1.00  6.34           O  
ATOM    539  CB  LEU A  37       9.019  13.060  15.559  1.00  6.34           C  
ATOM    540  CG  LEU A  37       9.486  13.498  14.182  1.00  6.34           C  
ATOM    541  CD1 LEU A  37      10.067  12.319  13.443  1.00  6.34           C  
ATOM    542  CD2 LEU A  37       8.295  14.131  13.446  1.00  6.34           C  
ATOM    543  H   LEU A  37      10.579  14.777  16.586  1.00  6.34           H  
ATOM    544  HA  LEU A  37       7.769  14.751  15.798  1.00  6.34           H  
ATOM    545 1HB  LEU A  37       9.865  12.601  16.073  1.00  6.34           H  
ATOM    546 2HB  LEU A  37       8.224  12.324  15.445  1.00  6.34           H  
ATOM    547  HG  LEU A  37      10.279  14.241  14.286  1.00  6.34           H  
ATOM    548 1HD1 LEU A  37      10.414  12.638  12.462  1.00  6.34           H  
ATOM    549 2HD1 LEU A  37      10.906  11.920  14.013  1.00  6.34           H  
ATOM    550 3HD1 LEU A  37       9.304  11.550  13.328  1.00  6.34           H  
ATOM    551 1HD2 LEU A  37       8.611  14.467  12.462  1.00  6.34           H  
ATOM    552 2HD2 LEU A  37       7.500  13.392  13.341  1.00  6.34           H  
ATOM    553 3HD2 LEU A  37       7.925  14.983  14.017  1.00  6.34           H  
ATOM    554  N   MET A  38       8.327  14.259  18.818  1.00  6.69           N  
ATOM    555  CA  MET A  38       7.758  13.882  20.093  1.00  6.69           C  
ATOM    556  C   MET A  38       6.306  14.325  20.150  1.00  6.69           C  
ATOM    557  O   MET A  38       5.445  13.575  20.603  1.00  6.69           O  
ATOM    558  CB  MET A  38       8.583  14.487  21.221  1.00  6.69           C  
ATOM    559  CG  MET A  38       8.207  14.067  22.620  1.00  6.69           C  
ATOM    560  SD  MET A  38       9.340  14.770  23.847  1.00  6.69           S  
ATOM    561  CE  MET A  38      10.835  13.847  23.467  1.00  6.69           C  
ATOM    562  H   MET A  38       9.087  14.939  18.826  1.00  6.69           H  
ATOM    563  HA  MET A  38       7.783  12.796  20.180  1.00  6.69           H  
ATOM    564 1HB  MET A  38       9.634  14.244  21.063  1.00  6.69           H  
ATOM    565 2HB  MET A  38       8.498  15.574  21.175  1.00  6.69           H  
ATOM    566 1HG  MET A  38       7.196  14.408  22.841  1.00  6.69           H  
ATOM    567 2HG  MET A  38       8.235  12.982  22.699  1.00  6.69           H  
ATOM    568 1HE  MET A  38      11.637  14.160  24.132  1.00  6.69           H  
ATOM    569 2HE  MET A  38      10.648  12.781  23.601  1.00  6.69           H  
ATOM    570 3HE  MET A  38      11.125  14.029  22.433  1.00  6.69           H  
ATOM    571  N   GLU A  39       6.023  15.541  19.668  1.00  7.05           N  
ATOM    572  CA  GLU A  39       4.650  16.032  19.675  1.00  7.05           C  
ATOM    573  C   GLU A  39       3.773  15.214  18.729  1.00  7.05           C  
ATOM    574  O   GLU A  39       2.601  14.962  19.021  1.00  7.05           O  
ATOM    575  CB  GLU A  39       4.594  17.514  19.307  1.00  7.05           C  
ATOM    576  CG  GLU A  39       5.200  18.436  20.368  1.00  7.05           C  
ATOM    577  CD  GLU A  39       5.086  19.914  20.039  1.00  7.05           C  
ATOM    578  OE1 GLU A  39       4.527  20.242  19.025  1.00  7.05           O  
ATOM    579  OE2 GLU A  39       5.563  20.706  20.813  1.00  7.05           O  
ATOM    580  H   GLU A  39       6.769  16.118  19.298  1.00  7.05           H  
ATOM    581  HA  GLU A  39       4.255  15.922  20.683  1.00  7.05           H  
ATOM    582 1HB  GLU A  39       5.144  17.667  18.385  1.00  7.05           H  
ATOM    583 2HB  GLU A  39       3.563  17.814  19.134  1.00  7.05           H  
ATOM    584 1HG  GLU A  39       4.705  18.245  21.319  1.00  7.05           H  
ATOM    585 2HG  GLU A  39       6.254  18.177  20.481  1.00  7.05           H  
ATOM    586  N   ALA A  40       4.329  14.804  17.587  1.00  7.39           N  
ATOM    587  CA  ALA A  40       3.560  13.997  16.649  1.00  7.39           C  
ATOM    588  C   ALA A  40       3.196  12.677  17.310  1.00  7.39           C  
ATOM    589  O   ALA A  40       2.058  12.206  17.207  1.00  7.39           O  
ATOM    590  CB  ALA A  40       4.342  13.750  15.375  1.00  7.39           C  
ATOM    591  H   ALA A  40       5.293  15.035  17.387  1.00  7.39           H  
ATOM    592  HA  ALA A  40       2.640  14.529  16.410  1.00  7.39           H  
ATOM    593 1HB  ALA A  40       3.740  13.153  14.688  1.00  7.39           H  
ATOM    594 2HB  ALA A  40       4.587  14.695  14.907  1.00  7.39           H  
ATOM    595 3HB  ALA A  40       5.261  13.216  15.610  1.00  7.39           H  
ATOM    596  N   ASP A  41       4.141  12.119  18.071  1.00  7.69           N  
ATOM    597  CA  ASP A  41       3.883  10.866  18.747  1.00  7.69           C  
ATOM    598  C   ASP A  41       2.837  11.099  19.818  1.00  7.69           C  
ATOM    599  O   ASP A  41       1.909  10.305  19.948  1.00  7.69           O  
ATOM    600  CB  ASP A  41       5.158  10.301  19.383  1.00  7.69           C  
ATOM    601  CG  ASP A  41       4.998   8.835  19.870  1.00  7.69           C  
ATOM    602  OD1 ASP A  41       4.809   7.971  19.040  1.00  7.69           O  
ATOM    603  OD2 ASP A  41       5.037   8.580  21.069  1.00  7.69           O  
ATOM    604  H   ASP A  41       5.066  12.543  18.132  1.00  7.69           H  
ATOM    605  HA  ASP A  41       3.496  10.147  18.027  1.00  7.69           H  
ATOM    606 1HB  ASP A  41       5.979  10.358  18.665  1.00  7.69           H  
ATOM    607 2HB  ASP A  41       5.438  10.924  20.237  1.00  7.69           H  
ATOM    608  N   ALA A  42       2.943  12.217  20.549  1.00  7.98           N  
ATOM    609  CA  ALA A  42       1.984  12.526  21.596  1.00  7.98           C  
ATOM    610  C   ALA A  42       0.581  12.607  21.015  1.00  7.98           C  
ATOM    611  O   ALA A  42      -0.386  12.148  21.635  1.00  7.98           O  
ATOM    612  CB  ALA A  42       2.352  13.831  22.278  1.00  7.98           C  
ATOM    613  H   ALA A  42       3.736  12.839  20.403  1.00  7.98           H  
ATOM    614  HA  ALA A  42       2.009  11.718  22.328  1.00  7.98           H  
ATOM    615 1HB  ALA A  42       1.641  14.042  23.073  1.00  7.98           H  
ATOM    616 2HB  ALA A  42       3.356  13.748  22.692  1.00  7.98           H  
ATOM    617 3HB  ALA A  42       2.327  14.634  21.550  1.00  7.98           H  
ATOM    618  N   HIS A  43       0.464  13.151  19.798  1.00  8.33           N  
ATOM    619  CA  HIS A  43      -0.823  13.226  19.131  1.00  8.33           C  
ATOM    620  C   HIS A  43      -1.380  11.834  18.907  1.00  8.33           C  
ATOM    621  O   HIS A  43      -2.496  11.525  19.329  1.00  8.33           O  
ATOM    622  CB  HIS A  43      -0.717  13.940  17.776  1.00  8.33           C  
ATOM    623  CG  HIS A  43      -2.011  13.987  17.010  1.00  8.33           C  
ATOM    624  ND1 HIS A  43      -3.046  14.845  17.332  1.00  8.33           N  
ATOM    625  CD2 HIS A  43      -2.431  13.276  15.935  1.00  8.33           C  
ATOM    626  CE1 HIS A  43      -4.048  14.656  16.485  1.00  8.33           C  
ATOM    627  NE2 HIS A  43      -3.698  13.713  15.628  1.00  8.33           N  
ATOM    628  H   HIS A  43       1.288  13.547  19.343  1.00  8.33           H  
ATOM    629  HA  HIS A  43      -1.529  13.774  19.754  1.00  8.33           H  
ATOM    630 1HB  HIS A  43      -0.353  14.957  17.923  1.00  8.33           H  
ATOM    631 2HB  HIS A  43      -0.000  13.431  17.155  1.00  8.33           H  
ATOM    632  HD2 HIS A  43      -1.866  12.505  15.415  1.00  8.33           H  
ATOM    633  HE1 HIS A  43      -5.000  15.190  16.492  1.00  8.33           H  
ATOM    634  HE2 HIS A  43      -4.266  13.363  14.868  1.00  8.33           H  
ATOM    635  N   TYR A  44      -0.596  10.956  18.293  1.00  8.81           N  
ATOM    636  CA  TYR A  44      -1.136   9.642  17.972  1.00  8.81           C  
ATOM    637  C   TYR A  44      -1.359   8.790  19.211  1.00  8.81           C  
ATOM    638  O   TYR A  44      -2.320   8.020  19.288  1.00  8.81           O  
ATOM    639  CB  TYR A  44      -0.221   8.933  16.988  1.00  8.81           C  
ATOM    640  CG  TYR A  44      -0.291   9.548  15.623  1.00  8.81           C  
ATOM    641  CD1 TYR A  44       0.794  10.243  15.114  1.00  8.81           C  
ATOM    642  CD2 TYR A  44      -1.456   9.436  14.885  1.00  8.81           C  
ATOM    643  CE1 TYR A  44       0.715  10.826  13.868  1.00  8.81           C  
ATOM    644  CE2 TYR A  44      -1.538  10.014  13.639  1.00  8.81           C  
ATOM    645  CZ  TYR A  44      -0.461  10.707  13.129  1.00  8.81           C  
ATOM    646  OH  TYR A  44      -0.555  11.284  11.886  1.00  8.81           O  
ATOM    647  H   TYR A  44       0.347  11.231  18.003  1.00  8.81           H  
ATOM    648  HA  TYR A  44      -2.105   9.786  17.493  1.00  8.81           H  
ATOM    649 1HB  TYR A  44       0.814   8.991  17.345  1.00  8.81           H  
ATOM    650 2HB  TYR A  44      -0.494   7.881  16.914  1.00  8.81           H  
ATOM    651  HD1 TYR A  44       1.708  10.329  15.700  1.00  8.81           H  
ATOM    652  HD2 TYR A  44      -2.310   8.892  15.292  1.00  8.81           H  
ATOM    653  HE1 TYR A  44       1.567  11.376  13.467  1.00  8.81           H  
ATOM    654  HE2 TYR A  44      -2.455   9.928  13.056  1.00  8.81           H  
ATOM    655  HH  TYR A  44       0.244  11.789  11.702  1.00  8.81           H  
ATOM    656  N   LYS A  45      -0.528   8.970  20.227  1.00  9.42           N  
ATOM    657  CA  LYS A  45      -0.702   8.194  21.436  1.00  9.42           C  
ATOM    658  C   LYS A  45      -1.956   8.677  22.146  1.00  9.42           C  
ATOM    659  O   LYS A  45      -2.694   7.882  22.722  1.00  9.42           O  
ATOM    660  CB  LYS A  45       0.526   8.315  22.336  1.00  9.42           C  
ATOM    661  CG  LYS A  45       1.810   7.683  21.750  1.00  9.42           C  
ATOM    662  CD  LYS A  45       1.788   6.170  21.789  1.00  9.42           C  
ATOM    663  CE  LYS A  45       3.001   5.573  21.037  1.00  9.42           C  
ATOM    664  NZ  LYS A  45       4.324   5.950  21.647  1.00  9.42           N  
ATOM    665  H   LYS A  45       0.258   9.611  20.145  1.00  9.42           H  
ATOM    666  HA  LYS A  45      -0.843   7.148  21.169  1.00  9.42           H  
ATOM    667 1HB  LYS A  45       0.731   9.374  22.511  1.00  9.42           H  
ATOM    668 2HB  LYS A  45       0.319   7.856  23.299  1.00  9.42           H  
ATOM    669 1HG  LYS A  45       1.923   7.978  20.709  1.00  9.42           H  
ATOM    670 2HG  LYS A  45       2.683   8.046  22.294  1.00  9.42           H  
ATOM    671 1HD  LYS A  45       1.808   5.832  22.825  1.00  9.42           H  
ATOM    672 2HD  LYS A  45       0.873   5.813  21.321  1.00  9.42           H  
ATOM    673 1HE  LYS A  45       2.911   4.490  21.042  1.00  9.42           H  
ATOM    674 2HE  LYS A  45       2.987   5.927  20.003  1.00  9.42           H  
ATOM    675 1HZ  LYS A  45       5.064   5.537  21.106  1.00  9.42           H  
ATOM    676 2HZ  LYS A  45       4.455   6.973  21.621  1.00  9.42           H  
ATOM    677 3HZ  LYS A  45       4.378   5.633  22.593  1.00  9.42           H  
ATOM    678  N   SER A  46      -2.232   9.984  22.085  1.00 10.16           N  
ATOM    679  CA  SER A  46      -3.431  10.505  22.711  1.00 10.16           C  
ATOM    680  C   SER A  46      -4.681  10.016  21.988  1.00 10.16           C  
ATOM    681  O   SER A  46      -5.613   9.518  22.623  1.00 10.16           O  
ATOM    682  CB  SER A  46      -3.417  12.020  22.686  1.00 10.16           C  
ATOM    683  OG  SER A  46      -2.369  12.526  23.459  1.00 10.16           O  
ATOM    684  H   SER A  46      -1.593  10.635  21.628  1.00 10.16           H  
ATOM    685  HA  SER A  46      -3.465  10.159  23.744  1.00 10.16           H  
ATOM    686 1HB  SER A  46      -3.311  12.367  21.658  1.00 10.16           H  
ATOM    687 2HB  SER A  46      -4.366  12.394  23.061  1.00 10.16           H  
ATOM    688  HG  SER A  46      -1.553  12.315  22.951  1.00 10.16           H  
ATOM    689  N   VAL A  47      -4.667  10.052  20.651  1.00 11.04           N  
ATOM    690  CA  VAL A  47      -5.834   9.653  19.866  1.00 11.04           C  
ATOM    691  C   VAL A  47      -6.207   8.202  20.108  1.00 11.04           C  
ATOM    692  O   VAL A  47      -7.379   7.859  20.264  1.00 11.04           O  
ATOM    693  CB  VAL A  47      -5.614   9.886  18.370  1.00 11.04           C  
ATOM    694  CG1 VAL A  47      -6.759   9.270  17.596  1.00 11.04           C  
ATOM    695  CG2 VAL A  47      -5.552  11.377  18.084  1.00 11.04           C  
ATOM    696  H   VAL A  47      -3.849  10.434  20.172  1.00 11.04           H  
ATOM    697  HA  VAL A  47      -6.666  10.272  20.168  1.00 11.04           H  
ATOM    698  HB  VAL A  47      -4.679   9.410  18.064  1.00 11.04           H  
ATOM    699 1HG1 VAL A  47      -6.605   9.428  16.532  1.00 11.04           H  
ATOM    700 2HG1 VAL A  47      -6.801   8.201  17.802  1.00 11.04           H  
ATOM    701 3HG1 VAL A  47      -7.694   9.739  17.904  1.00 11.04           H  
ATOM    702 1HG2 VAL A  47      -5.393  11.536  17.020  1.00 11.04           H  
ATOM    703 2HG2 VAL A  47      -6.480  11.825  18.381  1.00 11.04           H  
ATOM    704 3HG2 VAL A  47      -4.748  11.830  18.640  1.00 11.04           H  
ATOM    705  N   ARG A  48      -5.200   7.346  20.187  1.00 12.12           N  
ATOM    706  CA  ARG A  48      -5.396   5.922  20.423  1.00 12.12           C  
ATOM    707  C   ARG A  48      -6.046   5.601  21.781  1.00 12.12           C  
ATOM    708  O   ARG A  48      -6.482   4.466  21.992  1.00 12.12           O  
ATOM    709  CB  ARG A  48      -4.068   5.207  20.291  1.00 12.12           C  
ATOM    710  CG  ARG A  48      -3.549   5.144  18.853  1.00 12.12           C  
ATOM    711  CD  ARG A  48      -2.185   4.573  18.775  1.00 12.12           C  
ATOM    712  NE  ARG A  48      -1.685   4.553  17.406  1.00 12.12           N  
ATOM    713  CZ  ARG A  48      -0.433   4.205  17.048  1.00 12.12           C  
ATOM    714  NH1 ARG A  48       0.437   3.840  17.964  1.00 12.12           N  
ATOM    715  NH2 ARG A  48      -0.080   4.228  15.774  1.00 12.12           N  
ATOM    716  H   ARG A  48      -4.246   7.680  20.045  1.00 12.12           H  
ATOM    717  HA  ARG A  48      -6.051   5.545  19.640  1.00 12.12           H  
ATOM    718 1HB  ARG A  48      -3.318   5.732  20.889  1.00 12.12           H  
ATOM    719 2HB  ARG A  48      -4.151   4.192  20.675  1.00 12.12           H  
ATOM    720 1HG  ARG A  48      -4.209   4.504  18.268  1.00 12.12           H  
ATOM    721 2HG  ARG A  48      -3.546   6.137  18.417  1.00 12.12           H  
ATOM    722 1HD  ARG A  48      -1.508   5.183  19.377  1.00 12.12           H  
ATOM    723 2HD  ARG A  48      -2.193   3.553  19.152  1.00 12.12           H  
ATOM    724  HE  ARG A  48      -2.325   4.825  16.671  1.00 12.12           H  
ATOM    725 1HH1 ARG A  48       0.165   3.819  18.936  1.00 12.12           H  
ATOM    726 2HH1 ARG A  48       1.374   3.576  17.693  1.00 12.12           H  
ATOM    727 1HH2 ARG A  48      -0.748   4.507  15.069  1.00 12.12           H  
ATOM    728 2HH2 ARG A  48       0.856   3.965  15.506  1.00 12.12           H  
ATOM    729  N   THR A  49      -6.078   6.566  22.710  1.00 13.47           N  
ATOM    730  CA  THR A  49      -6.678   6.353  24.022  1.00 13.47           C  
ATOM    731  C   THR A  49      -8.036   7.047  24.151  1.00 13.47           C  
ATOM    732  O   THR A  49      -8.641   7.035  25.228  1.00 13.47           O  
ATOM    733  CB  THR A  49      -5.757   6.850  25.147  1.00 13.47           C  
ATOM    734  OG1 THR A  49      -5.548   8.267  25.021  1.00 13.47           O  
ATOM    735  CG2 THR A  49      -4.426   6.129  25.059  1.00 13.47           C  
ATOM    736  H   THR A  49      -5.716   7.498  22.506  1.00 13.47           H  
ATOM    737  HA  THR A  49      -6.835   5.285  24.159  1.00 13.47           H  
ATOM    738  HB  THR A  49      -6.215   6.648  26.113  1.00 13.47           H  
ATOM    739  HG1 THR A  49      -5.502   8.516  24.071  1.00 13.47           H  
ATOM    740 1HG2 THR A  49      -3.769   6.479  25.853  1.00 13.47           H  
ATOM    741 2HG2 THR A  49      -4.588   5.057  25.163  1.00 13.47           H  
ATOM    742 3HG2 THR A  49      -3.971   6.328  24.100  1.00 13.47           H  
ATOM    743  N   TRP A  50      -8.522   7.675  23.078  1.00 15.10           N  
ATOM    744  CA  TRP A  50      -9.802   8.368  23.161  1.00 15.10           C  
ATOM    745  C   TRP A  50     -10.937   7.383  23.393  1.00 15.10           C  
ATOM    746  O   TRP A  50     -11.022   6.337  22.745  1.00 15.10           O  
ATOM    747  CB  TRP A  50     -10.044   9.187  21.888  1.00 15.10           C  
ATOM    748  CG  TRP A  50      -9.198  10.436  21.797  1.00 15.10           C  
ATOM    749  CD1 TRP A  50      -8.303  10.889  22.722  1.00 15.10           C  
ATOM    750  CD2 TRP A  50      -9.159  11.390  20.705  1.00 15.10           C  
ATOM    751  NE1 TRP A  50      -7.730  12.067  22.295  1.00 15.10           N  
ATOM    752  CE2 TRP A  50      -8.238  12.385  21.062  1.00 15.10           C  
ATOM    753  CE3 TRP A  50      -9.817  11.476  19.472  1.00 15.10           C  
ATOM    754  CZ2 TRP A  50      -7.963  13.459  20.234  1.00 15.10           C  
ATOM    755  CZ3 TRP A  50      -9.535  12.551  18.639  1.00 15.10           C  
ATOM    756  CH2 TRP A  50      -8.635  13.519  19.010  1.00 15.10           C  
ATOM    757  H   TRP A  50      -8.013   7.670  22.193  1.00 15.10           H  
ATOM    758  HA  TRP A  50      -9.766   9.057  24.005  1.00 15.10           H  
ATOM    759 1HB  TRP A  50      -9.834   8.565  21.011  1.00 15.10           H  
ATOM    760 2HB  TRP A  50     -11.093   9.475  21.835  1.00 15.10           H  
ATOM    761  HD1 TRP A  50      -8.079  10.395  23.668  1.00 15.10           H  
ATOM    762  HE1 TRP A  50      -7.047  12.605  22.807  1.00 15.10           H  
ATOM    763  HE3 TRP A  50     -10.538  10.710  19.170  1.00 15.10           H  
ATOM    764  HZ2 TRP A  50      -7.248  14.235  20.508  1.00 15.10           H  
ATOM    765  HZ3 TRP A  50     -10.052  12.607  17.680  1.00 15.10           H  
ATOM    766  HH2 TRP A  50      -8.439  14.348  18.331  1.00 15.10           H  
ATOM    767  N   ASN A  51     -11.869   7.736  24.278  1.00 17.00           N  
ATOM    768  CA  ASN A  51     -12.971   6.832  24.600  1.00 17.00           C  
ATOM    769  C   ASN A  51     -14.079   6.843  23.556  1.00 17.00           C  
ATOM    770  O   ASN A  51     -15.228   7.205  23.831  1.00 17.00           O  
ATOM    771  CB  ASN A  51     -13.537   7.151  25.974  1.00 17.00           C  
ATOM    772  CG  ASN A  51     -14.490   6.086  26.497  1.00 17.00           C  
ATOM    773  OD1 ASN A  51     -14.492   4.936  26.038  1.00 17.00           O  
ATOM    774  ND2 ASN A  51     -15.294   6.456  27.469  1.00 17.00           N  
ATOM    775  H   ASN A  51     -11.783   8.616  24.768  1.00 17.00           H  
ATOM    776  HA  ASN A  51     -12.573   5.814  24.626  1.00 17.00           H  
ATOM    777 1HB  ASN A  51     -12.717   7.267  26.685  1.00 17.00           H  
ATOM    778 2HB  ASN A  51     -14.067   8.102  25.932  1.00 17.00           H  
ATOM    779 1HD2 ASN A  51     -15.939   5.800  27.863  1.00 17.00           H  
ATOM    780 2HD2 ASN A  51     -15.258   7.392  27.818  1.00 17.00           H  
ATOM    781  N   GLU A  52     -13.754   6.381  22.365  1.00 19.04           N  
ATOM    782  CA  GLU A  52     -14.710   6.358  21.269  1.00 19.04           C  
ATOM    783  C   GLU A  52     -15.550   5.098  21.351  1.00 19.04           C  
ATOM    784  O   GLU A  52     -15.408   4.174  20.543  1.00 19.04           O  
ATOM    785  CB  GLU A  52     -14.000   6.468  19.918  1.00 19.04           C  
ATOM    786  CG  GLU A  52     -13.249   7.784  19.725  1.00 19.04           C  
ATOM    787  CD  GLU A  52     -12.579   7.916  18.380  1.00 19.04           C  
ATOM    788  OE1 GLU A  52     -12.560   6.963  17.638  1.00 19.04           O  
ATOM    789  OE2 GLU A  52     -12.106   8.989  18.087  1.00 19.04           O  
ATOM    790  H   GLU A  52     -12.789   6.078  22.231  1.00 19.04           H  
ATOM    791  HA  GLU A  52     -15.378   7.216  21.374  1.00 19.04           H  
ATOM    792 1HB  GLU A  52     -13.283   5.653  19.819  1.00 19.04           H  
ATOM    793 2HB  GLU A  52     -14.729   6.367  19.114  1.00 19.04           H  
ATOM    794 1HG  GLU A  52     -13.944   8.612  19.856  1.00 19.04           H  
ATOM    795 2HG  GLU A  52     -12.494   7.857  20.503  1.00 19.04           H  
ATOM    796  N   GLY A  53     -16.404   5.061  22.362  1.00 21.05           N  
ATOM    797  CA  GLY A  53     -17.240   3.908  22.633  1.00 21.05           C  
ATOM    798  C   GLY A  53     -18.516   3.988  21.805  1.00 21.05           C  
ATOM    799  O   GLY A  53     -18.666   4.898  20.990  1.00 21.05           O  
ATOM    800  H   GLY A  53     -16.418   5.878  22.976  1.00 21.05           H  
ATOM    801 1HA  GLY A  53     -16.676   3.011  22.384  1.00 21.05           H  
ATOM    802 2HA  GLY A  53     -17.477   3.877  23.695  1.00 21.05           H  
ATOM    803  N   PRO A  54     -19.447   3.045  21.983  1.00 22.76           N  
ATOM    804  CA  PRO A  54     -20.716   2.971  21.284  1.00 22.76           C  
ATOM    805  C   PRO A  54     -21.577   4.201  21.526  1.00 22.76           C  
ATOM    806  O   PRO A  54     -21.571   4.771  22.620  1.00 22.76           O  
ATOM    807  CB  PRO A  54     -21.379   1.742  21.923  1.00 22.76           C  
ATOM    808  CG  PRO A  54     -20.231   0.915  22.468  1.00 22.76           C  
ATOM    809  CD  PRO A  54     -19.213   1.933  22.934  1.00 22.76           C  
ATOM    810  HA  PRO A  54     -20.541   2.819  20.210  1.00 22.76           H  
ATOM    811 1HB  PRO A  54     -22.089   2.070  22.698  1.00 22.76           H  
ATOM    812 2HB  PRO A  54     -21.982   1.207  21.161  1.00 22.76           H  
ATOM    813 1HG  PRO A  54     -20.594   0.270  23.283  1.00 22.76           H  
ATOM    814 2HG  PRO A  54     -19.843   0.248  21.685  1.00 22.76           H  
ATOM    815 1HD  PRO A  54     -19.426   2.253  23.966  1.00 22.76           H  
ATOM    816 2HD  PRO A  54     -18.216   1.493  22.830  1.00 22.76           H  
ATOM    817  N   GLY A  55     -22.334   4.580  20.512  1.00 23.93           N  
ATOM    818  CA  GLY A  55     -23.320   5.640  20.646  1.00 23.93           C  
ATOM    819  C   GLY A  55     -24.546   4.880  21.102  1.00 23.93           C  
ATOM    820  O   GLY A  55     -24.406   3.731  21.501  1.00 23.93           O  
ATOM    821  H   GLY A  55     -22.255   4.094  19.632  1.00 23.93           H  
ATOM    822 1HA  GLY A  55     -23.002   6.373  21.389  1.00 23.93           H  
ATOM    823 2HA  GLY A  55     -23.488   6.131  19.690  1.00 23.93           H  
ATOM    824  N   PRO A  56     -25.738   5.452  21.115  1.00 24.52           N  
ATOM    825  CA  PRO A  56     -26.925   4.723  21.491  1.00 24.52           C  
ATOM    826  C   PRO A  56     -26.941   3.496  20.587  1.00 24.52           C  
ATOM    827  O   PRO A  56     -26.850   3.636  19.369  1.00 24.52           O  
ATOM    828  CB  PRO A  56     -28.030   5.726  21.160  1.00 24.52           C  
ATOM    829  CG  PRO A  56     -27.338   7.089  21.315  1.00 24.52           C  
ATOM    830  CD  PRO A  56     -25.925   6.857  20.784  1.00 24.52           C  
ATOM    831  HA  PRO A  56     -26.888   4.452  22.556  1.00 24.52           H  
ATOM    832 1HB  PRO A  56     -28.410   5.545  20.146  1.00 24.52           H  
ATOM    833 2HB  PRO A  56     -28.873   5.591  21.852  1.00 24.52           H  
ATOM    834 1HG  PRO A  56     -27.884   7.855  20.748  1.00 24.52           H  
ATOM    835 2HG  PRO A  56     -27.352   7.405  22.371  1.00 24.52           H  
ATOM    836 1HD  PRO A  56     -25.888   7.008  19.698  1.00 24.52           H  
ATOM    837 2HD  PRO A  56     -25.203   7.489  21.322  1.00 24.52           H  
ATOM    838  N   GLY A  57     -27.151   2.315  21.142  1.00 24.67           N  
ATOM    839  CA  GLY A  57     -27.077   1.103  20.328  1.00 24.67           C  
ATOM    840  C   GLY A  57     -25.654   0.890  19.757  1.00 24.67           C  
ATOM    841  O   GLY A  57     -24.679   0.869  20.506  1.00 24.67           O  
ATOM    842  H   GLY A  57     -27.278   2.243  22.142  1.00 24.67           H  
ATOM    843 1HA  GLY A  57     -27.364   0.245  20.936  1.00 24.67           H  
ATOM    844 2HA  GLY A  57     -27.794   1.169  19.512  1.00 24.67           H  
ATOM    845  N   TYR A  58     -25.554   0.656  18.440  1.00 24.67           N  
ATOM    846  CA  TYR A  58     -24.279   0.399  17.727  1.00 24.67           C  
ATOM    847  C   TYR A  58     -23.474  -0.791  18.267  1.00 24.67           C  
ATOM    848  O   TYR A  58     -22.250  -0.816  18.150  1.00 24.67           O  
ATOM    849  CB  TYR A  58     -23.353   1.618  17.720  1.00 24.67           C  
ATOM    850  CG  TYR A  58     -23.874   2.803  16.986  1.00 24.67           C  
ATOM    851  CD1 TYR A  58     -24.431   3.803  17.686  1.00 24.67           C  
ATOM    852  CD2 TYR A  58     -23.774   2.891  15.603  1.00 24.67           C  
ATOM    853  CE1 TYR A  58     -24.920   4.921  17.064  1.00 24.67           C  
ATOM    854  CE2 TYR A  58     -24.255   4.013  14.952  1.00 24.67           C  
ATOM    855  CZ  TYR A  58     -24.831   5.029  15.687  1.00 24.67           C  
ATOM    856  OH  TYR A  58     -25.318   6.147  15.058  1.00 24.67           O  
ATOM    857  H   TYR A  58     -26.404   0.695  17.897  1.00 24.67           H  
ATOM    858  HA  TYR A  58     -24.529   0.171  16.690  1.00 24.67           H  
ATOM    859 1HB  TYR A  58     -23.148   1.926  18.748  1.00 24.67           H  
ATOM    860 2HB  TYR A  58     -22.397   1.339  17.273  1.00 24.67           H  
ATOM    861  HD1 TYR A  58     -24.495   3.701  18.750  1.00 24.67           H  
ATOM    862  HD2 TYR A  58     -23.317   2.082  15.031  1.00 24.67           H  
ATOM    863  HE1 TYR A  58     -25.375   5.711  17.654  1.00 24.67           H  
ATOM    864  HE2 TYR A  58     -24.179   4.094  13.867  1.00 24.67           H  
ATOM    865  HH  TYR A  58     -25.732   6.717  15.705  1.00 24.67           H  
ATOM    866  N   GLY A  59     -24.155  -1.771  18.839  1.00 24.67           N  
ATOM    867  CA  GLY A  59     -23.487  -2.947  19.373  1.00 24.67           C  
ATOM    868  C   GLY A  59     -23.510  -4.082  18.368  1.00 24.67           C  
ATOM    869  O   GLY A  59     -23.649  -3.854  17.162  1.00 24.67           O  
ATOM    870  H   GLY A  59     -25.155  -1.687  18.911  1.00 24.67           H  
ATOM    871 1HA  GLY A  59     -22.456  -2.700  19.630  1.00 24.67           H  
ATOM    872 2HA  GLY A  59     -23.977  -3.258  20.294  1.00 24.67           H  
ATOM    873  N   ARG A  60     -23.364  -5.306  18.867  1.00 24.67           N  
ATOM    874  CA  ARG A  60     -23.343  -6.481  18.007  1.00 24.67           C  
ATOM    875  C   ARG A  60     -24.213  -7.556  18.641  1.00 24.67           C  
ATOM    876  O   ARG A  60     -24.090  -7.845  19.829  1.00 24.67           O  
ATOM    877  CB  ARG A  60     -21.921  -7.004  17.836  1.00 24.67           C  
ATOM    878  CG  ARG A  60     -20.937  -6.033  17.158  1.00 24.67           C  
ATOM    879  CD  ARG A  60     -21.243  -5.822  15.713  1.00 24.67           C  
ATOM    880  NE  ARG A  60     -20.258  -4.959  15.078  1.00 24.67           N  
ATOM    881  CZ  ARG A  60     -20.298  -3.603  15.047  1.00 24.67           C  
ATOM    882  NH1 ARG A  60     -21.286  -2.924  15.608  1.00 24.67           N  
ATOM    883  NH2 ARG A  60     -19.322  -2.944  14.437  1.00 24.67           N  
ATOM    884  H   ARG A  60     -23.257  -5.421  19.861  1.00 24.67           H  
ATOM    885  HA  ARG A  60     -23.753  -6.221  17.030  1.00 24.67           H  
ATOM    886 1HB  ARG A  60     -21.511  -7.264  18.810  1.00 24.67           H  
ATOM    887 2HB  ARG A  60     -21.942  -7.915  17.239  1.00 24.67           H  
ATOM    888 1HG  ARG A  60     -20.950  -5.069  17.658  1.00 24.67           H  
ATOM    889 2HG  ARG A  60     -19.933  -6.452  17.224  1.00 24.67           H  
ATOM    890 1HD  ARG A  60     -21.241  -6.779  15.197  1.00 24.67           H  
ATOM    891 2HD  ARG A  60     -22.221  -5.356  15.609  1.00 24.67           H  
ATOM    892  HE  ARG A  60     -19.473  -5.408  14.629  1.00 24.67           H  
ATOM    893 1HH1 ARG A  60     -22.065  -3.397  16.092  1.00 24.67           H  
ATOM    894 2HH1 ARG A  60     -21.283  -1.915  15.566  1.00 24.67           H  
ATOM    895 1HH2 ARG A  60     -18.562  -3.452  14.005  1.00 24.67           H  
ATOM    896 2HH2 ARG A  60     -19.339  -1.935  14.407  1.00 24.67           H  
ATOM    897  N   LYS A  61     -25.090  -8.159  17.846  1.00 24.67           N  
ATOM    898  CA  LYS A  61     -26.005  -9.180  18.358  1.00 24.67           C  
ATOM    899  C   LYS A  61     -25.675 -10.588  17.879  1.00 24.67           C  
ATOM    900  O   LYS A  61     -26.465 -11.514  18.042  1.00 24.67           O  
ATOM    901  CB  LYS A  61     -27.440  -8.791  18.022  1.00 24.67           C  
ATOM    902  CG  LYS A  61     -27.865  -7.493  18.711  1.00 24.67           C  
ATOM    903  CD  LYS A  61     -29.309  -7.132  18.440  1.00 24.67           C  
ATOM    904  CE  LYS A  61     -29.677  -5.829  19.147  1.00 24.67           C  
ATOM    905  NZ  LYS A  61     -31.086  -5.439  18.894  1.00 24.67           N  
ATOM    906  H   LYS A  61     -25.148  -7.886  16.876  1.00 24.67           H  
ATOM    907  HA  LYS A  61     -25.923  -9.190  19.445  1.00 24.67           H  
ATOM    908 1HB  LYS A  61     -27.550  -8.658  16.945  1.00 24.67           H  
ATOM    909 2HB  LYS A  61     -28.119  -9.585  18.331  1.00 24.67           H  
ATOM    910 1HG  LYS A  61     -27.719  -7.599  19.788  1.00 24.67           H  
ATOM    911 2HG  LYS A  61     -27.234  -6.678  18.361  1.00 24.67           H  
ATOM    912 1HD  LYS A  61     -29.463  -7.017  17.367  1.00 24.67           H  
ATOM    913 2HD  LYS A  61     -29.962  -7.928  18.802  1.00 24.67           H  
ATOM    914 1HE  LYS A  61     -29.531  -5.954  20.220  1.00 24.67           H  
ATOM    915 2HE  LYS A  61     -29.020  -5.035  18.792  1.00 24.67           H  
ATOM    916 1HZ  LYS A  61     -31.287  -4.573  19.379  1.00 24.67           H  
ATOM    917 2HZ  LYS A  61     -31.227  -5.309  17.904  1.00 24.67           H  
ATOM    918 3HZ  LYS A  61     -31.700  -6.163  19.234  1.00 24.67           H  
ATOM    919  N   LYS A  62     -24.487 -10.761  17.313  1.00 24.67           N  
ATOM    920  CA  LYS A  62     -24.029 -12.060  16.818  1.00 24.67           C  
ATOM    921  C   LYS A  62     -24.115 -13.146  17.897  1.00 24.67           C  
ATOM    922  O   LYS A  62     -24.485 -14.290  17.626  1.00 24.67           O  
ATOM    923  CB  LYS A  62     -22.592 -11.941  16.304  1.00 24.67           C  
ATOM    924  CG  LYS A  62     -22.008 -13.217  15.705  1.00 24.67           C  
ATOM    925  CD  LYS A  62     -20.604 -12.970  15.151  1.00 24.67           C  
ATOM    926  CE  LYS A  62     -19.988 -14.244  14.583  1.00 24.67           C  
ATOM    927  NZ  LYS A  62     -18.622 -13.999  14.038  1.00 24.67           N  
ATOM    928  H   LYS A  62     -23.882  -9.961  17.219  1.00 24.67           H  
ATOM    929  HA  LYS A  62     -24.674 -12.362  15.990  1.00 24.67           H  
ATOM    930 1HB  LYS A  62     -22.544 -11.165  15.540  1.00 24.67           H  
ATOM    931 2HB  LYS A  62     -21.941 -11.632  17.122  1.00 24.67           H  
ATOM    932 1HG  LYS A  62     -21.958 -13.988  16.475  1.00 24.67           H  
ATOM    933 2HG  LYS A  62     -22.654 -13.572  14.902  1.00 24.67           H  
ATOM    934 1HD  LYS A  62     -20.652 -12.216  14.364  1.00 24.67           H  
ATOM    935 2HD  LYS A  62     -19.963 -12.597  15.949  1.00 24.67           H  
ATOM    936 1HE  LYS A  62     -19.925 -14.994  15.370  1.00 24.67           H  
ATOM    937 2HE  LYS A  62     -20.623 -14.623  13.783  1.00 24.67           H  
ATOM    938 1HZ  LYS A  62     -18.243 -14.860  13.670  1.00 24.67           H  
ATOM    939 2HZ  LYS A  62     -18.672 -13.311  13.300  1.00 24.67           H  
ATOM    940 3HZ  LYS A  62     -18.023 -13.656  14.776  1.00 24.67           H  
ATOM    941  N   ARG A  63     -23.800 -12.770  19.136  1.00 24.67           N  
ATOM    942  CA  ARG A  63     -23.813 -13.683  20.278  1.00 24.67           C  
ATOM    943  C   ARG A  63     -25.209 -14.235  20.595  1.00 24.67           C  
ATOM    944  O   ARG A  63     -25.338 -15.188  21.364  1.00 24.67           O  
ATOM    945  CB  ARG A  63     -23.258 -13.011  21.528  1.00 24.67           C  
ATOM    946  CG  ARG A  63     -24.123 -11.912  22.168  1.00 24.67           C  
ATOM    947  CD  ARG A  63     -23.376 -11.257  23.297  1.00 24.67           C  
ATOM    948  NE  ARG A  63     -24.181 -10.292  24.054  1.00 24.67           N  
ATOM    949  CZ  ARG A  63     -24.394  -9.004  23.714  1.00 24.67           C  
ATOM    950  NH1 ARG A  63     -23.888  -8.511  22.612  1.00 24.67           N  
ATOM    951  NH2 ARG A  63     -25.119  -8.230  24.506  1.00 24.67           N  
ATOM    952  H   ARG A  63     -23.527 -11.812  19.289  1.00 24.67           H  
ATOM    953  HA  ARG A  63     -23.165 -14.525  20.037  1.00 24.67           H  
ATOM    954 1HB  ARG A  63     -23.086 -13.769  22.289  1.00 24.67           H  
ATOM    955 2HB  ARG A  63     -22.291 -12.564  21.293  1.00 24.67           H  
ATOM    956 1HG  ARG A  63     -24.374 -11.155  21.420  1.00 24.67           H  
ATOM    957 2HG  ARG A  63     -25.040 -12.350  22.566  1.00 24.67           H  
ATOM    958 1HD  ARG A  63     -23.033 -12.025  23.990  1.00 24.67           H  
ATOM    959 2HD  ARG A  63     -22.513 -10.730  22.891  1.00 24.67           H  
ATOM    960  HE  ARG A  63     -24.593 -10.615  24.919  1.00 24.67           H  
ATOM    961 1HH1 ARG A  63     -23.332  -9.092  21.997  1.00 24.67           H  
ATOM    962 2HH1 ARG A  63     -24.054  -7.544  22.367  1.00 24.67           H  
ATOM    963 1HH2 ARG A  63     -25.494  -8.600  25.367  1.00 24.67           H  
ATOM    964 2HH2 ARG A  63     -25.277  -7.264  24.255  1.00 24.67           H  
ATOM    965  N   ARG A  64     -26.261 -13.619  20.044  1.00 24.67           N  
ATOM    966  CA  ARG A  64     -27.625 -14.055  20.296  1.00 24.67           C  
ATOM    967  C   ARG A  64     -28.073 -15.124  19.299  1.00 24.67           C  
ATOM    968  O   ARG A  64     -29.206 -15.609  19.375  1.00 24.67           O  
ATOM    969  CB  ARG A  64     -28.595 -12.891  20.184  1.00 24.67           C  
ATOM    970  CG  ARG A  64     -28.374 -11.731  21.147  1.00 24.67           C  
ATOM    971  CD  ARG A  64     -28.689 -12.094  22.549  1.00 24.67           C  
ATOM    972  NE  ARG A  64     -28.664 -10.930  23.424  1.00 24.67           N  
ATOM    973  CZ  ARG A  64     -28.862 -10.965  24.756  1.00 24.67           C  
ATOM    974  NH1 ARG A  64     -29.086 -12.111  25.361  1.00 24.67           N  
ATOM    975  NH2 ARG A  64     -28.837  -9.844  25.454  1.00 24.67           N  
ATOM    976  H   ARG A  64     -26.130 -12.843  19.398  1.00 24.67           H  
ATOM    977  HA  ARG A  64     -27.677 -14.471  21.301  1.00 24.67           H  
ATOM    978 1HB  ARG A  64     -28.553 -12.489  19.174  1.00 24.67           H  
ATOM    979 2HB  ARG A  64     -29.608 -13.255  20.344  1.00 24.67           H  
ATOM    980 1HG  ARG A  64     -27.328 -11.417  21.093  1.00 24.67           H  
ATOM    981 2HG  ARG A  64     -29.014 -10.898  20.855  1.00 24.67           H  
ATOM    982 1HD  ARG A  64     -29.682 -12.539  22.598  1.00 24.67           H  
ATOM    983 2HD  ARG A  64     -27.950 -12.809  22.911  1.00 24.67           H  
ATOM    984  HE  ARG A  64     -28.501 -10.028  22.998  1.00 24.67           H  
ATOM    985 1HH1 ARG A  64     -29.110 -12.969  24.827  1.00 24.67           H  
ATOM    986 2HH1 ARG A  64     -29.239 -12.135  26.359  1.00 24.67           H  
ATOM    987 1HH2 ARG A  64     -28.671  -8.962  24.987  1.00 24.67           H  
ATOM    988 2HH2 ARG A  64     -28.990  -9.866  26.451  1.00 24.67           H  
ATOM    989  N   GLN A  65     -27.208 -15.487  18.349  1.00 24.67           N  
ATOM    990  CA  GLN A  65     -27.587 -16.487  17.360  1.00 24.67           C  
ATOM    991  C   GLN A  65     -28.037 -17.783  18.021  1.00 24.67           C  
ATOM    992  O   GLN A  65     -27.326 -18.370  18.840  1.00 24.67           O  
ATOM    993  CB  GLN A  65     -26.421 -16.769  16.408  1.00 24.67           C  
ATOM    994  CG  GLN A  65     -26.689 -17.875  15.378  1.00 24.67           C  
ATOM    995  CD  GLN A  65     -27.744 -17.511  14.347  1.00 24.67           C  
ATOM    996  OE1 GLN A  65     -27.652 -16.480  13.664  1.00 24.67           O  
ATOM    997  NE2 GLN A  65     -28.763 -18.364  14.227  1.00 24.67           N  
ATOM    998  H   GLN A  65     -26.279 -15.066  18.298  1.00 24.67           H  
ATOM    999  HA  GLN A  65     -28.422 -16.097  16.779  1.00 24.67           H  
ATOM   1000 1HB  GLN A  65     -26.164 -15.853  15.873  1.00 24.67           H  
ATOM   1001 2HB  GLN A  65     -25.545 -17.054  16.992  1.00 24.67           H  
ATOM   1002 1HG  GLN A  65     -25.761 -18.081  14.849  1.00 24.67           H  
ATOM   1003 2HG  GLN A  65     -27.021 -18.774  15.900  1.00 24.67           H  
ATOM   1004 1HE2 GLN A  65     -29.487 -18.184  13.565  1.00 24.67           H  
ATOM   1005 2HE2 GLN A  65     -28.800 -19.207  14.818  1.00 24.67           H  
ATOM   1006  N   ARG A  66     -29.224 -18.235  17.642  1.00 24.67           N  
ATOM   1007  CA  ARG A  66     -29.794 -19.453  18.186  1.00 24.67           C  
ATOM   1008  C   ARG A  66     -29.274 -20.691  17.471  1.00 24.67           C  
ATOM   1009  O   ARG A  66     -28.963 -20.655  16.272  1.00 24.67           O  
ATOM   1010  CB  ARG A  66     -31.309 -19.405  18.098  1.00 24.67           C  
ATOM   1011  CG  ARG A  66     -31.946 -18.319  18.960  1.00 24.67           C  
ATOM   1012  CD  ARG A  66     -33.432 -18.289  18.830  1.00 24.67           C  
ATOM   1013  NE  ARG A  66     -34.022 -17.227  19.636  1.00 24.67           N  
ATOM   1014  CZ  ARG A  66     -35.335 -16.919  19.668  1.00 24.67           C  
ATOM   1015  NH1 ARG A  66     -36.193 -17.600  18.940  1.00 24.67           N  
ATOM   1016  NH2 ARG A  66     -35.761 -15.930  20.435  1.00 24.67           N  
ATOM   1017  H   ARG A  66     -29.755 -17.698  16.973  1.00 24.67           H  
ATOM   1018  HA  ARG A  66     -29.515 -19.519  19.237  1.00 24.67           H  
ATOM   1019 1HB  ARG A  66     -31.606 -19.228  17.067  1.00 24.67           H  
ATOM   1020 2HB  ARG A  66     -31.725 -20.369  18.400  1.00 24.67           H  
ATOM   1021 1HG  ARG A  66     -31.700 -18.500  20.006  1.00 24.67           H  
ATOM   1022 2HG  ARG A  66     -31.551 -17.342  18.663  1.00 24.67           H  
ATOM   1023 1HD  ARG A  66     -33.704 -18.119  17.790  1.00 24.67           H  
ATOM   1024 2HD  ARG A  66     -33.846 -19.240  19.164  1.00 24.67           H  
ATOM   1025  HE  ARG A  66     -33.395 -16.676  20.210  1.00 24.67           H  
ATOM   1026 1HH1 ARG A  66     -35.869 -18.356  18.354  1.00 24.67           H  
ATOM   1027 2HH1 ARG A  66     -37.175 -17.367  18.967  1.00 24.67           H  
ATOM   1028 1HH2 ARG A  66     -35.103 -15.405  20.994  1.00 24.67           H  
ATOM   1029 2HH2 ARG A  66     -36.743 -15.697  20.460  1.00 24.67           H  
ATOM   1030  N   ARG A  67     -29.200 -21.794  18.209  1.00 24.67           N  
ATOM   1031  CA  ARG A  67     -28.795 -23.074  17.646  1.00 24.67           C  
ATOM   1032  C   ARG A  67     -29.932 -23.719  16.870  1.00 24.67           C  
ATOM   1033  O   ARG A  67     -31.070 -23.752  17.348  1.00 24.67           O  
ATOM   1034  CB  ARG A  67     -28.339 -24.023  18.743  1.00 24.67           C  
ATOM   1035  CG  ARG A  67     -27.842 -25.380  18.251  1.00 24.67           C  
ATOM   1036  CD  ARG A  67     -27.321 -26.220  19.365  1.00 24.67           C  
ATOM   1037  NE  ARG A  67     -26.880 -27.525  18.897  1.00 24.67           N  
ATOM   1038  CZ  ARG A  67     -26.364 -28.492  19.684  1.00 24.67           C  
ATOM   1039  NH1 ARG A  67     -26.227 -28.289  20.976  1.00 24.67           N  
ATOM   1040  NH2 ARG A  67     -25.995 -29.646  19.155  1.00 24.67           N  
ATOM   1041  H   ARG A  67     -29.446 -21.748  19.187  1.00 24.67           H  
ATOM   1042  HA  ARG A  67     -27.962 -22.905  16.962  1.00 24.67           H  
ATOM   1043 1HB  ARG A  67     -27.532 -23.563  19.312  1.00 24.67           H  
ATOM   1044 2HB  ARG A  67     -29.164 -24.205  19.431  1.00 24.67           H  
ATOM   1045 1HG  ARG A  67     -28.665 -25.921  17.777  1.00 24.67           H  
ATOM   1046 2HG  ARG A  67     -27.045 -25.234  17.522  1.00 24.67           H  
ATOM   1047 1HD  ARG A  67     -26.473 -25.720  19.833  1.00 24.67           H  
ATOM   1048 2HD  ARG A  67     -28.106 -26.372  20.106  1.00 24.67           H  
ATOM   1049  HE  ARG A  67     -26.972 -27.720  17.905  1.00 24.67           H  
ATOM   1050 1HH1 ARG A  67     -26.508 -27.408  21.382  1.00 24.67           H  
ATOM   1051 2HH1 ARG A  67     -25.841 -29.015  21.563  1.00 24.67           H  
ATOM   1052 1HH2 ARG A  67     -26.098 -29.804  18.162  1.00 24.67           H  
ATOM   1053 2HH2 ARG A  67     -25.610 -30.370  19.744  1.00 24.67           H  
ATOM   1054  N   ARG A  68     -29.618 -24.206  15.678  1.00 24.67           N  
ATOM   1055  CA  ARG A  68     -30.578 -24.891  14.832  1.00 24.67           C  
ATOM   1056  C   ARG A  68     -30.020 -26.244  14.421  1.00 24.67           C  
ATOM   1057  O   ARG A  68     -30.742 -27.241  14.414  1.00 24.67           O  
ATOM   1058  OXT ARG A  68     -28.798 -26.381  14.402  1.00 24.67           O  
ATOM   1059  CB  ARG A  68     -30.907 -24.063  13.595  1.00 24.67           C  
ATOM   1060  CG  ARG A  68     -31.640 -22.748  13.872  1.00 24.67           C  
ATOM   1061  CD  ARG A  68     -31.978 -22.026  12.610  1.00 24.67           C  
ATOM   1062  NE  ARG A  68     -32.699 -20.786  12.866  1.00 24.67           N  
ATOM   1063  CZ  ARG A  68     -33.137 -19.939  11.911  1.00 24.67           C  
ATOM   1064  NH1 ARG A  68     -32.920 -20.205  10.642  1.00 24.67           N  
ATOM   1065  NH2 ARG A  68     -33.785 -18.838  12.253  1.00 24.67           N  
ATOM   1066  H   ARG A  68     -28.667 -24.107  15.352  1.00 24.67           H  
ATOM   1067  HA  ARG A  68     -31.498 -25.049  15.397  1.00 24.67           H  
ATOM   1068 1HB  ARG A  68     -29.987 -23.822  13.065  1.00 24.67           H  
ATOM   1069 2HB  ARG A  68     -31.529 -24.650  12.919  1.00 24.67           H  
ATOM   1070 1HG  ARG A  68     -32.563 -22.954  14.414  1.00 24.67           H  
ATOM   1071 2HG  ARG A  68     -31.004 -22.095  14.478  1.00 24.67           H  
ATOM   1072 1HD  ARG A  68     -31.059 -21.781  12.077  1.00 24.67           H  
ATOM   1073 2HD  ARG A  68     -32.603 -22.661  11.984  1.00 24.67           H  
ATOM   1074  HE  ARG A  68     -32.887 -20.546  13.830  1.00 24.67           H  
ATOM   1075 1HH1 ARG A  68     -32.426 -21.046  10.379  1.00 24.67           H  
ATOM   1076 2HH1 ARG A  68     -33.250 -19.570   9.930  1.00 24.67           H  
ATOM   1077 1HH2 ARG A  68     -33.954 -18.632  13.227  1.00 24.67           H  
ATOM   1078 2HH2 ARG A  68     -34.115 -18.205  11.538  1.00 24.67           H  
TER    1079
ENDMDL

REMARK ID 691161 MODEL 3 peptide 1
PFRMAT TS
TARGET peptide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.337  -0.992   1.587  1.00 11.70           N  
ATOM      2  CA  GLU A   1       0.876  -0.390   2.130  1.00 11.70           C  
ATOM      3  C   GLU A   1       1.270   0.843   1.325  1.00 11.70           C  
ATOM      4  O   GLU A   1       2.243   0.832   0.564  1.00 11.70           O  
ATOM      5  CB  GLU A   1       2.017  -1.417   2.148  1.00 11.70           C  
ATOM      6  CG  GLU A   1       1.754  -2.631   3.059  1.00 11.70           C  
ATOM      7  CD  GLU A   1       2.869  -3.663   3.058  1.00 11.70           C  
ATOM      8  OE1 GLU A   1       3.781  -3.534   2.279  1.00 11.70           O  
ATOM      9  OE2 GLU A   1       2.799  -4.578   3.846  1.00 11.70           O  
ATOM     10 1H   GLU A   1      -0.093  -1.825   1.072  1.00 11.70           H  
ATOM     11 2H   GLU A   1      -0.962  -1.235   2.342  1.00 11.70           H  
ATOM     12 3H   GLU A   1      -0.790  -0.336   0.969  1.00 11.70           H  
ATOM     13  HA  GLU A   1       0.679  -0.075   3.156  1.00 11.70           H  
ATOM     14 1HB  GLU A   1       2.192  -1.786   1.138  1.00 11.70           H  
ATOM     15 2HB  GLU A   1       2.937  -0.935   2.484  1.00 11.70           H  
ATOM     16 1HG  GLU A   1       1.611  -2.276   4.078  1.00 11.70           H  
ATOM     17 2HG  GLU A   1       0.830  -3.109   2.740  1.00 11.70           H  
ATOM     18  N   TYR A   2       0.521   1.932   1.488  1.00 11.21           N  
ATOM     19  CA  TYR A   2       0.791   3.143   0.708  1.00 11.21           C  
ATOM     20  C   TYR A   2       1.950   3.966   1.248  1.00 11.21           C  
ATOM     21  O   TYR A   2       1.759   5.038   1.820  1.00 11.21           O  
ATOM     22  CB  TYR A   2      -0.456   4.019   0.617  1.00 11.21           C  
ATOM     23  CG  TYR A   2      -0.332   5.149  -0.396  1.00 11.21           C  
ATOM     24  CD1 TYR A   2       0.209   4.905  -1.652  1.00 11.21           C  
ATOM     25  CD2 TYR A   2      -0.772   6.426  -0.070  1.00 11.21           C  
ATOM     26  CE1 TYR A   2       0.311   5.931  -2.575  1.00 11.21           C  
ATOM     27  CE2 TYR A   2      -0.673   7.449  -0.992  1.00 11.21           C  
ATOM     28  CZ  TYR A   2      -0.135   7.206  -2.241  1.00 11.21           C  
ATOM     29  OH  TYR A   2      -0.040   8.227  -3.159  1.00 11.21           O  
ATOM     30  H   TYR A   2      -0.246   1.940   2.146  1.00 11.21           H  
ATOM     31  HA  TYR A   2       1.061   2.836  -0.305  1.00 11.21           H  
ATOM     32 1HB  TYR A   2      -1.316   3.407   0.340  1.00 11.21           H  
ATOM     33 2HB  TYR A   2      -0.664   4.457   1.591  1.00 11.21           H  
ATOM     34  HD1 TYR A   2       0.554   3.903  -1.911  1.00 11.21           H  
ATOM     35  HD2 TYR A   2      -1.199   6.618   0.914  1.00 11.21           H  
ATOM     36  HE1 TYR A   2       0.734   5.739  -3.560  1.00 11.21           H  
ATOM     37  HE2 TYR A   2      -1.023   8.449  -0.734  1.00 11.21           H  
ATOM     38  HH  TYR A   2      -0.365   9.042  -2.766  1.00 11.21           H  
ATOM     39  N   GLU A   3       3.158   3.464   1.033  1.00 10.55           N  
ATOM     40  CA  GLU A   3       4.375   4.126   1.499  1.00 10.55           C  
ATOM     41  C   GLU A   3       4.546   5.500   0.848  1.00 10.55           C  
ATOM     42  O   GLU A   3       5.073   6.433   1.459  1.00 10.55           O  
ATOM     43  CB  GLU A   3       5.608   3.268   1.200  1.00 10.55           C  
ATOM     44  CG  GLU A   3       5.722   1.992   2.031  1.00 10.55           C  
ATOM     45  CD  GLU A   3       6.952   1.178   1.685  1.00 10.55           C  
ATOM     46  OE1 GLU A   3       7.581   1.472   0.695  1.00 10.55           O  
ATOM     47  OE2 GLU A   3       7.272   0.276   2.424  1.00 10.55           O  
ATOM     48  H   GLU A   3       3.199   2.555   0.570  1.00 10.55           H  
ATOM     49  HA  GLU A   3       4.300   4.268   2.576  1.00 10.55           H  
ATOM     50 1HB  GLU A   3       5.597   2.980   0.150  1.00 10.55           H  
ATOM     51 2HB  GLU A   3       6.508   3.859   1.366  1.00 10.55           H  
ATOM     52 1HG  GLU A   3       5.757   2.257   3.086  1.00 10.55           H  
ATOM     53 2HG  GLU A   3       4.829   1.383   1.865  1.00 10.55           H  
ATOM     54  N   ALA A   4       4.104   5.611  -0.400  1.00  9.80           N  
ATOM     55  CA  ALA A   4       4.219   6.832  -1.184  1.00  9.80           C  
ATOM     56  C   ALA A   4       5.660   7.339  -1.149  1.00  9.80           C  
ATOM     57  O   ALA A   4       6.589   6.567  -1.392  1.00  9.80           O  
ATOM     58  CB  ALA A   4       3.248   7.874  -0.650  1.00  9.80           C  
ATOM     59  H   ALA A   4       3.672   4.800  -0.816  1.00  9.80           H  
ATOM     60  HA  ALA A   4       3.962   6.602  -2.217  1.00  9.80           H  
ATOM     61 1HB  ALA A   4       3.301   8.776  -1.253  1.00  9.80           H  
ATOM     62 2HB  ALA A   4       2.249   7.474  -0.696  1.00  9.80           H  
ATOM     63 3HB  ALA A   4       3.487   8.111   0.384  1.00  9.80           H  
ATOM     64  N   ALA A   5       5.857   8.632  -0.888  1.00  9.03           N  
ATOM     65  CA  ALA A   5       7.207   9.172  -0.809  1.00  9.03           C  
ATOM     66  C   ALA A   5       7.233  10.521  -0.116  1.00  9.03           C  
ATOM     67  O   ALA A   5       6.283  11.301  -0.210  1.00  9.03           O  
ATOM     68  CB  ALA A   5       7.802   9.330  -2.200  1.00  9.03           C  
ATOM     69  H   ALA A   5       5.078   9.240  -0.707  1.00  9.03           H  
ATOM     70  HA  ALA A   5       7.815   8.479  -0.228  1.00  9.03           H  
ATOM     71 1HB  ALA A   5       8.819   9.719  -2.112  1.00  9.03           H  
ATOM     72 2HB  ALA A   5       7.827   8.369  -2.709  1.00  9.03           H  
ATOM     73 3HB  ALA A   5       7.198  10.030  -2.774  1.00  9.03           H  
ATOM     74  N   GLU A   6       8.364  10.831   0.506  1.00  8.30           N  
ATOM     75  CA  GLU A   6       8.607  12.170   1.020  1.00  8.30           C  
ATOM     76  C   GLU A   6       9.324  12.939  -0.075  1.00  8.30           C  
ATOM     77  O   GLU A   6      10.268  12.416  -0.665  1.00  8.30           O  
ATOM     78  CB  GLU A   6       9.456  12.153   2.295  1.00  8.30           C  
ATOM     79  CG  GLU A   6       9.648  13.540   2.936  1.00  8.30           C  
ATOM     80  CD  GLU A   6      10.501  13.527   4.180  1.00  8.30           C  
ATOM     81  OE1 GLU A   6      11.102  12.512   4.451  1.00  8.30           O  
ATOM     82  OE2 GLU A   6      10.554  14.527   4.855  1.00  8.30           O  
ATOM     83  H   GLU A   6       9.089  10.133   0.587  1.00  8.30           H  
ATOM     84  HA  GLU A   6       7.655  12.662   1.226  1.00  8.30           H  
ATOM     85 1HB  GLU A   6       8.994  11.498   3.034  1.00  8.30           H  
ATOM     86 2HB  GLU A   6      10.443  11.748   2.067  1.00  8.30           H  
ATOM     87 1HG  GLU A   6      10.124  14.197   2.204  1.00  8.30           H  
ATOM     88 2HG  GLU A   6       8.671  13.958   3.172  1.00  8.30           H  
ATOM     89  N   LEU A   7       8.878  14.147  -0.373  1.00  7.65           N  
ATOM     90  CA  LEU A   7       9.537  14.928  -1.410  1.00  7.65           C  
ATOM     91  C   LEU A   7      10.459  15.975  -0.807  1.00  7.65           C  
ATOM     92  O   LEU A   7      10.003  16.915  -0.149  1.00  7.65           O  
ATOM     93  CB  LEU A   7       8.491  15.569  -2.317  1.00  7.65           C  
ATOM     94  CG  LEU A   7       7.535  14.565  -2.969  1.00  7.65           C  
ATOM     95  CD1 LEU A   7       6.542  15.311  -3.835  1.00  7.65           C  
ATOM     96  CD2 LEU A   7       8.345  13.544  -3.775  1.00  7.65           C  
ATOM     97  H   LEU A   7       8.087  14.529   0.128  1.00  7.65           H  
ATOM     98  HA  LEU A   7      10.150  14.259  -2.017  1.00  7.65           H  
ATOM     99 1HB  LEU A   7       7.903  16.276  -1.736  1.00  7.65           H  
ATOM    100 2HB  LEU A   7       9.006  16.115  -3.111  1.00  7.65           H  
ATOM    101  HG  LEU A   7       6.973  14.039  -2.193  1.00  7.65           H  
ATOM    102 1HD1 LEU A   7       5.852  14.600  -4.289  1.00  7.65           H  
ATOM    103 2HD1 LEU A   7       5.983  16.018  -3.222  1.00  7.65           H  
ATOM    104 3HD1 LEU A   7       7.075  15.850  -4.618  1.00  7.65           H  
ATOM    105 1HD2 LEU A   7       7.668  12.821  -4.231  1.00  7.65           H  
ATOM    106 2HD2 LEU A   7       8.909  14.058  -4.554  1.00  7.65           H  
ATOM    107 3HD2 LEU A   7       9.040  13.021  -3.114  1.00  7.65           H  
ATOM    108  N   THR A   8      11.759  15.778  -0.993  1.00  7.12           N  
ATOM    109  CA  THR A   8      12.773  16.654  -0.420  1.00  7.12           C  
ATOM    110  C   THR A   8      13.030  17.864  -1.299  1.00  7.12           C  
ATOM    111  O   THR A   8      12.640  17.885  -2.466  1.00  7.12           O  
ATOM    112  CB  THR A   8      14.095  15.896  -0.227  1.00  7.12           C  
ATOM    113  OG1 THR A   8      14.593  15.476  -1.513  1.00  7.12           O  
ATOM    114  CG2 THR A   8      13.879  14.676   0.633  1.00  7.12           C  
ATOM    115  H   THR A   8      12.070  14.974  -1.564  1.00  7.12           H  
ATOM    116  HA  THR A   8      12.420  17.001   0.552  1.00  7.12           H  
ATOM    117  HB  THR A   8      14.825  16.550   0.245  1.00  7.12           H  
ATOM    118  HG1 THR A   8      14.014  14.738  -1.846  1.00  7.12           H  
ATOM    119 1HG2 THR A   8      14.823  14.145   0.758  1.00  7.12           H  
ATOM    120 2HG2 THR A   8      13.499  14.977   1.610  1.00  7.12           H  
ATOM    121 3HG2 THR A   8      13.150  14.015   0.150  1.00  7.12           H  
ATOM    122  N   LYS A   9      13.767  18.846  -0.775  1.00  6.68           N  
ATOM    123  CA  LYS A   9      14.119  20.007  -1.587  1.00  6.68           C  
ATOM    124  C   LYS A   9      14.935  19.572  -2.803  1.00  6.68           C  
ATOM    125  O   LYS A   9      14.798  20.153  -3.883  1.00  6.68           O  
ATOM    126  CB  LYS A   9      14.909  21.021  -0.760  1.00  6.68           C  
ATOM    127  CG  LYS A   9      14.089  21.743   0.308  1.00  6.68           C  
ATOM    128  CD  LYS A   9      14.951  22.717   1.106  1.00  6.68           C  
ATOM    129  CE  LYS A   9      14.138  23.435   2.177  1.00  6.68           C  
ATOM    130  NZ  LYS A   9      14.979  24.363   2.983  1.00  6.68           N  
ATOM    131  H   LYS A   9      14.065  18.794   0.188  1.00  6.68           H  
ATOM    132  HA  LYS A   9      13.202  20.476  -1.945  1.00  6.68           H  
ATOM    133 1HB  LYS A   9      15.740  20.520  -0.266  1.00  6.68           H  
ATOM    134 2HB  LYS A   9      15.331  21.776  -1.423  1.00  6.68           H  
ATOM    135 1HG  LYS A   9      13.279  22.294  -0.173  1.00  6.68           H  
ATOM    136 2HG  LYS A   9      13.652  21.012   0.988  1.00  6.68           H  
ATOM    137 1HD  LYS A   9      15.768  22.173   1.586  1.00  6.68           H  
ATOM    138 2HD  LYS A   9      15.382  23.459   0.433  1.00  6.68           H  
ATOM    139 1HE  LYS A   9      13.342  24.004   1.700  1.00  6.68           H  
ATOM    140 2HE  LYS A   9      13.693  22.694   2.843  1.00  6.68           H  
ATOM    141 1HZ  LYS A   9      14.408  24.819   3.681  1.00  6.68           H  
ATOM    142 2HZ  LYS A   9      15.716  23.842   3.440  1.00  6.68           H  
ATOM    143 3HZ  LYS A   9      15.388  25.059   2.377  1.00  6.68           H  
ATOM    144  N   THR A  10      15.769  18.539  -2.625  1.00  6.32           N  
ATOM    145  CA  THR A  10      16.583  18.003  -3.706  1.00  6.32           C  
ATOM    146  C   THR A  10      15.686  17.400  -4.776  1.00  6.32           C  
ATOM    147  O   THR A  10      15.874  17.660  -5.960  1.00  6.32           O  
ATOM    148  CB  THR A  10      17.573  16.930  -3.216  1.00  6.32           C  
ATOM    149  OG1 THR A  10      18.487  17.501  -2.265  1.00  6.32           O  
ATOM    150  CG2 THR A  10      18.352  16.360  -4.404  1.00  6.32           C  
ATOM    151  H   THR A  10      15.826  18.110  -1.713  1.00  6.32           H  
ATOM    152  HA  THR A  10      17.150  18.817  -4.156  1.00  6.32           H  
ATOM    153  HB  THR A  10      17.017  16.125  -2.731  1.00  6.32           H  
ATOM    154  HG1 THR A  10      18.926  16.784  -1.756  1.00  6.32           H  
ATOM    155 1HG2 THR A  10      19.041  15.595  -4.052  1.00  6.32           H  
ATOM    156 2HG2 THR A  10      17.650  15.924  -5.108  1.00  6.32           H  
ATOM    157 3HG2 THR A  10      18.912  17.153  -4.896  1.00  6.32           H  
ATOM    158  N   ASP A  11      14.663  16.648  -4.367  1.00  6.03           N  
ATOM    159  CA  ASP A  11      13.795  16.011  -5.357  1.00  6.03           C  
ATOM    160  C   ASP A  11      13.065  17.075  -6.168  1.00  6.03           C  
ATOM    161  O   ASP A  11      12.929  16.954  -7.394  1.00  6.03           O  
ATOM    162  CB  ASP A  11      12.731  15.169  -4.653  1.00  6.03           C  
ATOM    163  CG  ASP A  11      13.238  13.897  -3.974  1.00  6.03           C  
ATOM    164  OD1 ASP A  11      14.000  13.156  -4.545  1.00  6.03           O  
ATOM    165  OD2 ASP A  11      12.923  13.745  -2.797  1.00  6.03           O  
ATOM    166  H   ASP A  11      14.530  16.472  -3.370  1.00  6.03           H  
ATOM    167  HA  ASP A  11      14.397  15.396  -6.023  1.00  6.03           H  
ATOM    168 1HB  ASP A  11      12.233  15.783  -3.904  1.00  6.03           H  
ATOM    169 2HB  ASP A  11      11.971  14.886  -5.380  1.00  6.03           H  
ATOM    170  N   VAL A  12      12.644  18.144  -5.496  1.00  5.79           N  
ATOM    171  CA  VAL A  12      11.957  19.220  -6.179  1.00  5.79           C  
ATOM    172  C   VAL A  12      12.903  19.919  -7.132  1.00  5.79           C  
ATOM    173  O   VAL A  12      12.552  20.171  -8.283  1.00  5.79           O  
ATOM    174  CB  VAL A  12      11.378  20.229  -5.188  1.00  5.79           C  
ATOM    175  CG1 VAL A  12      10.827  21.430  -5.956  1.00  5.79           C  
ATOM    176  CG2 VAL A  12      10.282  19.548  -4.360  1.00  5.79           C  
ATOM    177  H   VAL A  12      12.782  18.186  -4.483  1.00  5.79           H  
ATOM    178  HA  VAL A  12      11.134  18.794  -6.754  1.00  5.79           H  
ATOM    179  HB  VAL A  12      12.171  20.584  -4.526  1.00  5.79           H  
ATOM    180 1HG1 VAL A  12      10.422  22.157  -5.256  1.00  5.79           H  
ATOM    181 2HG1 VAL A  12      11.630  21.898  -6.538  1.00  5.79           H  
ATOM    182 3HG1 VAL A  12      10.039  21.103  -6.635  1.00  5.79           H  
ATOM    183 1HG2 VAL A  12       9.870  20.258  -3.646  1.00  5.79           H  
ATOM    184 2HG2 VAL A  12       9.493  19.195  -5.022  1.00  5.79           H  
ATOM    185 3HG2 VAL A  12      10.706  18.702  -3.822  1.00  5.79           H  
ATOM    186  N   ALA A  13      14.119  20.212  -6.673  1.00  5.60           N  
ATOM    187  CA  ALA A  13      15.079  20.876  -7.529  1.00  5.60           C  
ATOM    188  C   ALA A  13      15.345  20.057  -8.781  1.00  5.60           C  
ATOM    189  O   ALA A  13      15.403  20.601  -9.881  1.00  5.60           O  
ATOM    190  CB  ALA A  13      16.377  21.095  -6.778  1.00  5.60           C  
ATOM    191  H   ALA A  13      14.375  19.994  -5.711  1.00  5.60           H  
ATOM    192  HA  ALA A  13      14.660  21.838  -7.829  1.00  5.60           H  
ATOM    193 1HB  ALA A  13      17.089  21.611  -7.419  1.00  5.60           H  
ATOM    194 2HB  ALA A  13      16.183  21.693  -5.887  1.00  5.60           H  
ATOM    195 3HB  ALA A  13      16.785  20.128  -6.481  1.00  5.60           H  
ATOM    196  N   LEU A  14      15.436  18.736  -8.633  1.00  5.44           N  
ATOM    197  CA  LEU A  14      15.690  17.897  -9.788  1.00  5.44           C  
ATOM    198  C   LEU A  14      14.512  17.953 -10.749  1.00  5.44           C  
ATOM    199  O   LEU A  14      14.708  18.029 -11.967  1.00  5.44           O  
ATOM    200  CB  LEU A  14      15.947  16.474  -9.317  1.00  5.44           C  
ATOM    201  CG  LEU A  14      17.230  16.324  -8.531  1.00  5.44           C  
ATOM    202  CD1 LEU A  14      17.276  14.942  -7.926  1.00  5.44           C  
ATOM    203  CD2 LEU A  14      18.407  16.611  -9.431  1.00  5.44           C  
ATOM    204  H   LEU A  14      15.380  18.320  -7.703  1.00  5.44           H  
ATOM    205  HA  LEU A  14      16.576  18.267 -10.298  1.00  5.44           H  
ATOM    206 1HB  LEU A  14      15.121  16.160  -8.679  1.00  5.44           H  
ATOM    207 2HB  LEU A  14      15.998  15.812 -10.182  1.00  5.44           H  
ATOM    208  HG  LEU A  14      17.243  17.035  -7.734  1.00  5.44           H  
ATOM    209 1HD1 LEU A  14      18.168  14.838  -7.325  1.00  5.44           H  
ATOM    210 2HD1 LEU A  14      16.407  14.806  -7.288  1.00  5.44           H  
ATOM    211 3HD1 LEU A  14      17.270  14.190  -8.713  1.00  5.44           H  
ATOM    212 1HD2 LEU A  14      19.318  16.528  -8.869  1.00  5.44           H  
ATOM    213 2HD2 LEU A  14      18.425  15.906 -10.256  1.00  5.44           H  
ATOM    214 3HD2 LEU A  14      18.321  17.626  -9.824  1.00  5.44           H  
ATOM    215  N   ALA A  15      13.288  17.967 -10.210  1.00  5.29           N  
ATOM    216  CA  ALA A  15      12.100  18.071 -11.045  1.00  5.29           C  
ATOM    217  C   ALA A  15      12.100  19.389 -11.818  1.00  5.29           C  
ATOM    218  O   ALA A  15      11.765  19.422 -13.008  1.00  5.29           O  
ATOM    219  CB  ALA A  15      10.849  17.972 -10.192  1.00  5.29           C  
ATOM    220  H   ALA A  15      13.179  17.879  -9.197  1.00  5.29           H  
ATOM    221  HA  ALA A  15      12.116  17.252 -11.762  1.00  5.29           H  
ATOM    222 1HB  ALA A  15       9.969  18.031 -10.828  1.00  5.29           H  
ATOM    223 2HB  ALA A  15      10.852  17.024  -9.655  1.00  5.29           H  
ATOM    224 3HB  ALA A  15      10.831  18.791  -9.477  1.00  5.29           H  
ATOM    225  N   ASP A  16      12.525  20.471 -11.157  1.00  5.15           N  
ATOM    226  CA  ASP A  16      12.571  21.764 -11.820  1.00  5.15           C  
ATOM    227  C   ASP A  16      13.643  21.775 -12.905  1.00  5.15           C  
ATOM    228  O   ASP A  16      13.413  22.305 -13.998  1.00  5.15           O  
ATOM    229  CB  ASP A  16      12.813  22.892 -10.813  1.00  5.15           C  
ATOM    230  CG  ASP A  16      11.592  23.194  -9.911  1.00  5.15           C  
ATOM    231  OD1 ASP A  16      10.514  22.724 -10.207  1.00  5.15           O  
ATOM    232  OD2 ASP A  16      11.755  23.920  -8.954  1.00  5.15           O  
ATOM    233  H   ASP A  16      12.783  20.390 -10.172  1.00  5.15           H  
ATOM    234  HA  ASP A  16      11.607  21.940 -12.294  1.00  5.15           H  
ATOM    235 1HB  ASP A  16      13.654  22.615 -10.173  1.00  5.15           H  
ATOM    236 2HB  ASP A  16      13.097  23.799 -11.343  1.00  5.15           H  
ATOM    237  N   ASP A  17      14.798  21.148 -12.636  1.00  5.03           N  
ATOM    238  CA  ASP A  17      15.844  21.078 -13.649  1.00  5.03           C  
ATOM    239  C   ASP A  17      15.353  20.276 -14.847  1.00  5.03           C  
ATOM    240  O   ASP A  17      15.638  20.628 -15.997  1.00  5.03           O  
ATOM    241  CB  ASP A  17      17.141  20.459 -13.107  1.00  5.03           C  
ATOM    242  CG  ASP A  17      17.942  21.383 -12.149  1.00  5.03           C  
ATOM    243  OD1 ASP A  17      17.641  22.555 -12.070  1.00  5.03           O  
ATOM    244  OD2 ASP A  17      18.886  20.905 -11.554  1.00  5.03           O  
ATOM    245  H   ASP A  17      14.951  20.740 -11.713  1.00  5.03           H  
ATOM    246  HA  ASP A  17      16.068  22.090 -13.982  1.00  5.03           H  
ATOM    247 1HB  ASP A  17      16.894  19.541 -12.568  1.00  5.03           H  
ATOM    248 2HB  ASP A  17      17.785  20.178 -13.939  1.00  5.03           H  
ATOM    249  N   ALA A  18      14.589  19.208 -14.589  1.00  4.91           N  
ATOM    250  CA  ALA A  18      14.048  18.415 -15.677  1.00  4.91           C  
ATOM    251  C   ALA A  18      13.122  19.253 -16.532  1.00  4.91           C  
ATOM    252  O   ALA A  18      13.209  19.233 -17.761  1.00  4.91           O  
ATOM    253  CB  ALA A  18      13.281  17.220 -15.139  1.00  4.91           C  
ATOM    254  H   ALA A  18      14.403  18.937 -13.623  1.00  4.91           H  
ATOM    255  HA  ALA A  18      14.877  18.081 -16.297  1.00  4.91           H  
ATOM    256 1HB  ALA A  18      12.895  16.627 -15.964  1.00  4.91           H  
ATOM    257 2HB  ALA A  18      13.940  16.607 -14.528  1.00  4.91           H  
ATOM    258 3HB  ALA A  18      12.455  17.566 -14.529  1.00  4.91           H  
ATOM    259  N   ALA A  19      12.268  20.049 -15.880  1.00  4.82           N  
ATOM    260  CA  ALA A  19      11.348  20.892 -16.620  1.00  4.82           C  
ATOM    261  C   ALA A  19      12.114  21.883 -17.479  1.00  4.82           C  
ATOM    262  O   ALA A  19      11.793  22.076 -18.652  1.00  4.82           O  
ATOM    263  CB  ALA A  19      10.433  21.626 -15.660  1.00  4.82           C  
ATOM    264  H   ALA A  19      12.232  20.031 -14.858  1.00  4.82           H  
ATOM    265  HA  ALA A  19      10.753  20.257 -17.275  1.00  4.82           H  
ATOM    266 1HB  ALA A  19       9.734  22.244 -16.222  1.00  4.82           H  
ATOM    267 2HB  ALA A  19       9.883  20.903 -15.058  1.00  4.82           H  
ATOM    268 3HB  ALA A  19      11.031  22.258 -15.005  1.00  4.82           H  
ATOM    269  N   TYR A  20      13.175  22.463 -16.912  1.00  4.75           N  
ATOM    270  CA  TYR A  20      14.007  23.419 -17.627  1.00  4.75           C  
ATOM    271  C   TYR A  20      14.582  22.784 -18.876  1.00  4.75           C  
ATOM    272  O   TYR A  20      14.472  23.341 -19.971  1.00  4.75           O  
ATOM    273  CB  TYR A  20      15.117  23.950 -16.721  1.00  4.75           C  
ATOM    274  CG  TYR A  20      16.088  24.899 -17.387  1.00  4.75           C  
ATOM    275  CD1 TYR A  20      15.745  26.229 -17.584  1.00  4.75           C  
ATOM    276  CD2 TYR A  20      17.333  24.437 -17.785  1.00  4.75           C  
ATOM    277  CE1 TYR A  20      16.648  27.093 -18.175  1.00  4.75           C  
ATOM    278  CE2 TYR A  20      18.235  25.297 -18.374  1.00  4.75           C  
ATOM    279  CZ  TYR A  20      17.897  26.623 -18.568  1.00  4.75           C  
ATOM    280  OH  TYR A  20      18.796  27.483 -19.153  1.00  4.75           O  
ATOM    281  H   TYR A  20      13.390  22.255 -15.935  1.00  4.75           H  
ATOM    282  HA  TYR A  20      13.380  24.255 -17.938  1.00  4.75           H  
ATOM    283 1HB  TYR A  20      14.670  24.458 -15.867  1.00  4.75           H  
ATOM    284 2HB  TYR A  20      15.685  23.116 -16.329  1.00  4.75           H  
ATOM    285  HD1 TYR A  20      14.765  26.591 -17.270  1.00  4.75           H  
ATOM    286  HD2 TYR A  20      17.598  23.391 -17.629  1.00  4.75           H  
ATOM    287  HE1 TYR A  20      16.382  28.138 -18.330  1.00  4.75           H  
ATOM    288  HE2 TYR A  20      19.214  24.930 -18.685  1.00  4.75           H  
ATOM    289  HH  TYR A  20      18.398  28.353 -19.240  1.00  4.75           H  
ATOM    290  N   HIS A  21      15.172  21.599 -18.717  1.00  4.81           N  
ATOM    291  CA  HIS A  21      15.780  20.892 -19.829  1.00  4.81           C  
ATOM    292  C   HIS A  21      14.735  20.704 -20.923  1.00  4.81           C  
ATOM    293  O   HIS A  21      14.984  21.002 -22.092  1.00  4.81           O  
ATOM    294  CB  HIS A  21      16.296  19.514 -19.388  1.00  4.81           C  
ATOM    295  CG  HIS A  21      17.085  18.749 -20.449  1.00  4.81           C  
ATOM    296  ND1 HIS A  21      18.430  18.985 -20.684  1.00  4.81           N  
ATOM    297  CD2 HIS A  21      16.713  17.797 -21.344  1.00  4.81           C  
ATOM    298  CE1 HIS A  21      18.848  18.201 -21.663  1.00  4.81           C  
ATOM    299  NE2 HIS A  21      17.828  17.478 -22.081  1.00  4.81           N  
ATOM    300  H   HIS A  21      15.217  21.190 -17.781  1.00  4.81           H  
ATOM    301  HA  HIS A  21      16.608  21.472 -20.232  1.00  4.81           H  
ATOM    302 1HB  HIS A  21      16.930  19.635 -18.510  1.00  4.81           H  
ATOM    303 2HB  HIS A  21      15.453  18.910 -19.083  1.00  4.81           H  
ATOM    304  HD1 HIS A  21      19.011  19.646 -20.208  1.00  4.81           H  
ATOM    305  HD2 HIS A  21      15.767  17.301 -21.559  1.00  4.81           H  
ATOM    306  HE1 HIS A  21      19.885  18.236 -21.996  1.00  4.81           H  
ATOM    307  N   LEU A  22      13.552  20.222 -20.552  1.00  5.01           N  
ATOM    308  CA  LEU A  22      12.534  19.974 -21.556  1.00  5.01           C  
ATOM    309  C   LEU A  22      12.109  21.262 -22.272  1.00  5.01           C  
ATOM    310  O   LEU A  22      11.991  21.288 -23.500  1.00  5.01           O  
ATOM    311  CB  LEU A  22      11.324  19.335 -20.873  1.00  5.01           C  
ATOM    312  CG  LEU A  22      11.569  17.931 -20.337  1.00  5.01           C  
ATOM    313  CD1 LEU A  22      10.398  17.484 -19.504  1.00  5.01           C  
ATOM    314  CD2 LEU A  22      11.812  16.987 -21.497  1.00  5.01           C  
ATOM    315  H   LEU A  22      13.371  20.006 -19.568  1.00  5.01           H  
ATOM    316  HA  LEU A  22      12.941  19.281 -22.294  1.00  5.01           H  
ATOM    317 1HB  LEU A  22      11.027  19.966 -20.036  1.00  5.01           H  
ATOM    318 2HB  LEU A  22      10.503  19.290 -21.585  1.00  5.01           H  
ATOM    319  HG  LEU A  22      12.425  17.952 -19.703  1.00  5.01           H  
ATOM    320 1HD1 LEU A  22      10.595  16.487 -19.109  1.00  5.01           H  
ATOM    321 2HD1 LEU A  22      10.262  18.180 -18.678  1.00  5.01           H  
ATOM    322 3HD1 LEU A  22       9.502  17.464 -20.120  1.00  5.01           H  
ATOM    323 1HD2 LEU A  22      12.001  15.984 -21.119  1.00  5.01           H  
ATOM    324 2HD2 LEU A  22      10.930  16.973 -22.135  1.00  5.01           H  
ATOM    325 3HD2 LEU A  22      12.677  17.329 -22.072  1.00  5.01           H  
ATOM    326  N   GLU A  23      11.956  22.365 -21.536  1.00  5.24           N  
ATOM    327  CA  GLU A  23      11.574  23.624 -22.176  1.00  5.24           C  
ATOM    328  C   GLU A  23      12.648  24.147 -23.138  1.00  5.24           C  
ATOM    329  O   GLU A  23      12.329  24.730 -24.177  1.00  5.24           O  
ATOM    330  CB  GLU A  23      11.239  24.703 -21.136  1.00  5.24           C  
ATOM    331  CG  GLU A  23       9.933  24.463 -20.353  1.00  5.24           C  
ATOM    332  CD  GLU A  23       9.617  25.555 -19.336  1.00  5.24           C  
ATOM    333  OE1 GLU A  23      10.433  26.427 -19.137  1.00  5.24           O  
ATOM    334  OE2 GLU A  23       8.546  25.514 -18.771  1.00  5.24           O  
ATOM    335  H   GLU A  23      12.074  22.323 -20.522  1.00  5.24           H  
ATOM    336  HA  GLU A  23      10.673  23.438 -22.759  1.00  5.24           H  
ATOM    337 1HB  GLU A  23      12.054  24.762 -20.409  1.00  5.24           H  
ATOM    338 2HB  GLU A  23      11.167  25.672 -21.626  1.00  5.24           H  
ATOM    339 1HG  GLU A  23       9.112  24.398 -21.064  1.00  5.24           H  
ATOM    340 2HG  GLU A  23      10.005  23.506 -19.841  1.00  5.24           H  
ATOM    341  N   GLN A  24      13.919  23.952 -22.782  1.00  5.43           N  
ATOM    342  CA  GLN A  24      15.041  24.439 -23.581  1.00  5.43           C  
ATOM    343  C   GLN A  24      15.436  23.551 -24.763  1.00  5.43           C  
ATOM    344  O   GLN A  24      15.881  24.057 -25.796  1.00  5.43           O  
ATOM    345  CB  GLN A  24      16.272  24.594 -22.690  1.00  5.43           C  
ATOM    346  CG  GLN A  24      16.171  25.650 -21.613  1.00  5.43           C  
ATOM    347  CD  GLN A  24      16.056  27.055 -22.141  1.00  5.43           C  
ATOM    348  OE1 GLN A  24      16.847  27.473 -22.991  1.00  5.43           O  
ATOM    349  NE2 GLN A  24      15.076  27.810 -21.648  1.00  5.43           N  
ATOM    350  H   GLN A  24      14.112  23.481 -21.896  1.00  5.43           H  
ATOM    351  HA  GLN A  24      14.766  25.416 -23.977  1.00  5.43           H  
ATOM    352 1HB  GLN A  24      16.442  23.649 -22.176  1.00  5.43           H  
ATOM    353 2HB  GLN A  24      17.149  24.795 -23.302  1.00  5.43           H  
ATOM    354 1HG  GLN A  24      15.300  25.448 -20.995  1.00  5.43           H  
ATOM    355 2HG  GLN A  24      17.067  25.583 -21.022  1.00  5.43           H  
ATOM    356 1HE2 GLN A  24      14.961  28.751 -21.970  1.00  5.43           H  
ATOM    357 2HE2 GLN A  24      14.447  27.437 -20.964  1.00  5.43           H  
ATOM    358  N   TYR A  25      15.301  22.234 -24.613  1.00  5.49           N  
ATOM    359  CA  TYR A  25      15.776  21.310 -25.639  1.00  5.49           C  
ATOM    360  C   TYR A  25      14.695  20.434 -26.286  1.00  5.49           C  
ATOM    361  O   TYR A  25      14.937  19.836 -27.339  1.00  5.49           O  
ATOM    362  CB  TYR A  25      16.867  20.439 -25.028  1.00  5.49           C  
ATOM    363  CG  TYR A  25      17.996  21.276 -24.454  1.00  5.49           C  
ATOM    364  CD1 TYR A  25      18.112  21.391 -23.091  1.00  5.49           C  
ATOM    365  CD2 TYR A  25      18.880  21.948 -25.279  1.00  5.49           C  
ATOM    366  CE1 TYR A  25      19.103  22.157 -22.526  1.00  5.49           C  
ATOM    367  CE2 TYR A  25      19.882  22.725 -24.721  1.00  5.49           C  
ATOM    368  CZ  TYR A  25      19.993  22.829 -23.346  1.00  5.49           C  
ATOM    369  OH  TYR A  25      20.987  23.602 -22.787  1.00  5.49           O  
ATOM    370  H   TYR A  25      14.931  21.859 -23.742  1.00  5.49           H  
ATOM    371  HA  TYR A  25      16.222  21.899 -26.438  1.00  5.49           H  
ATOM    372 1HB  TYR A  25      16.443  19.827 -24.223  1.00  5.49           H  
ATOM    373 2HB  TYR A  25      17.276  19.769 -25.779  1.00  5.49           H  
ATOM    374  HD1 TYR A  25      17.410  20.869 -22.461  1.00  5.49           H  
ATOM    375  HD2 TYR A  25      18.785  21.870 -26.361  1.00  5.49           H  
ATOM    376  HE1 TYR A  25      19.179  22.237 -21.441  1.00  5.49           H  
ATOM    377  HE2 TYR A  25      20.580  23.259 -25.366  1.00  5.49           H  
ATOM    378  HH  TYR A  25      21.516  23.996 -23.484  1.00  5.49           H  
ATOM    379  N   GLY A  26      13.519  20.334 -25.668  1.00  5.40           N  
ATOM    380  CA  GLY A  26      12.466  19.457 -26.151  1.00  5.40           C  
ATOM    381  C   GLY A  26      12.578  18.093 -25.492  1.00  5.40           C  
ATOM    382  O   GLY A  26      13.561  17.799 -24.809  1.00  5.40           O  
ATOM    383  H   GLY A  26      13.317  20.855 -24.821  1.00  5.40           H  
ATOM    384 1HA  GLY A  26      11.497  19.900 -25.917  1.00  5.40           H  
ATOM    385 2HA  GLY A  26      12.529  19.358 -27.233  1.00  5.40           H  
ATOM    386  N   THR A  27      11.566  17.258 -25.684  1.00  5.21           N  
ATOM    387  CA  THR A  27      11.587  15.948 -25.063  1.00  5.21           C  
ATOM    388  C   THR A  27      12.499  14.998 -25.819  1.00  5.21           C  
ATOM    389  O   THR A  27      12.421  14.871 -27.040  1.00  5.21           O  
ATOM    390  CB  THR A  27      10.177  15.344 -24.955  1.00  5.21           C  
ATOM    391  OG1 THR A  27       9.339  16.212 -24.175  1.00  5.21           O  
ATOM    392  CG2 THR A  27      10.248  13.974 -24.266  1.00  5.21           C  
ATOM    393  H   THR A  27      10.785  17.538 -26.256  1.00  5.21           H  
ATOM    394  HA  THR A  27      11.991  16.044 -24.063  1.00  5.21           H  
ATOM    395  HB  THR A  27       9.748  15.231 -25.948  1.00  5.21           H  
ATOM    396  HG1 THR A  27       8.452  15.839 -24.125  1.00  5.21           H  
ATOM    397 1HG2 THR A  27       9.248  13.554 -24.182  1.00  5.21           H  
ATOM    398 2HG2 THR A  27      10.869  13.296 -24.844  1.00  5.21           H  
ATOM    399 3HG2 THR A  27      10.674  14.086 -23.266  1.00  5.21           H  
ATOM    400  N   ASN A  28      13.360  14.341 -25.060  1.00  4.98           N  
ATOM    401  CA  ASN A  28      14.321  13.365 -25.533  1.00  4.98           C  
ATOM    402  C   ASN A  28      14.611  12.429 -24.376  1.00  4.98           C  
ATOM    403  O   ASN A  28      15.382  12.764 -23.466  1.00  4.98           O  
ATOM    404  CB  ASN A  28      15.576  14.054 -26.053  1.00  4.98           C  
ATOM    405  CG  ASN A  28      16.600  13.103 -26.654  1.00  4.98           C  
ATOM    406  OD1 ASN A  28      16.727  11.948 -26.229  1.00  4.98           O  
ATOM    407  ND2 ASN A  28      17.331  13.578 -27.638  1.00  4.98           N  
ATOM    408  H   ASN A  28      13.338  14.535 -24.071  1.00  4.98           H  
ATOM    409  HA  ASN A  28      13.874  12.781 -26.338  1.00  4.98           H  
ATOM    410 1HB  ASN A  28      15.293  14.789 -26.812  1.00  4.98           H  
ATOM    411 2HB  ASN A  28      16.048  14.600 -25.236  1.00  4.98           H  
ATOM    412 1HD2 ASN A  28      18.023  13.000 -28.075  1.00  4.98           H  
ATOM    413 2HD2 ASN A  28      17.195  14.518 -27.953  1.00  4.98           H  
ATOM    414  N   GLU A  29      14.000  11.236 -24.399  1.00  4.78           N  
ATOM    415  CA  GLU A  29      14.053  10.326 -23.248  1.00  4.78           C  
ATOM    416  C   GLU A  29      15.355   9.530 -23.092  1.00  4.78           C  
ATOM    417  O   GLU A  29      15.356   8.306 -22.963  1.00  4.78           O  
ATOM    418  CB  GLU A  29      12.869   9.361 -23.305  1.00  4.78           C  
ATOM    419  CG  GLU A  29      11.494  10.033 -23.157  1.00  4.78           C  
ATOM    420  CD  GLU A  29      11.240  10.606 -21.769  1.00  4.78           C  
ATOM    421  OE1 GLU A  29      11.392   9.886 -20.811  1.00  4.78           O  
ATOM    422  OE2 GLU A  29      10.885  11.758 -21.676  1.00  4.78           O  
ATOM    423  H   GLU A  29      13.437  10.989 -25.201  1.00  4.78           H  
ATOM    424  HA  GLU A  29      13.923  10.924 -22.359  1.00  4.78           H  
ATOM    425 1HB  GLU A  29      12.882   8.829 -24.257  1.00  4.78           H  
ATOM    426 2HB  GLU A  29      12.970   8.618 -22.515  1.00  4.78           H  
ATOM    427 1HG  GLU A  29      11.425  10.843 -23.883  1.00  4.78           H  
ATOM    428 2HG  GLU A  29      10.718   9.305 -23.394  1.00  4.78           H  
ATOM    429  N   TYR A  30      16.447  10.273 -23.073  1.00  4.69           N  
ATOM    430  CA  TYR A  30      17.788   9.826 -22.781  1.00  4.69           C  
ATOM    431  C   TYR A  30      18.476  10.953 -22.052  1.00  4.69           C  
ATOM    432  O   TYR A  30      18.818  10.837 -20.873  1.00  4.69           O  
ATOM    433  CB  TYR A  30      18.575   9.468 -24.036  1.00  4.69           C  
ATOM    434  CG  TYR A  30      20.001   9.063 -23.706  1.00  4.69           C  
ATOM    435  CD1 TYR A  30      20.276   7.789 -23.234  1.00  4.69           C  
ATOM    436  CD2 TYR A  30      21.032   9.987 -23.850  1.00  4.69           C  
ATOM    437  CE1 TYR A  30      21.576   7.438 -22.915  1.00  4.69           C  
ATOM    438  CE2 TYR A  30      22.325   9.638 -23.530  1.00  4.69           C  
ATOM    439  CZ  TYR A  30      22.601   8.369 -23.064  1.00  4.69           C  
ATOM    440  OH  TYR A  30      23.893   8.021 -22.744  1.00  4.69           O  
ATOM    441  H   TYR A  30      16.300  11.261 -23.215  1.00  4.69           H  
ATOM    442  HA  TYR A  30      17.747   8.963 -22.118  1.00  4.69           H  
ATOM    443 1HB  TYR A  30      18.089   8.638 -24.552  1.00  4.69           H  
ATOM    444 2HB  TYR A  30      18.603  10.316 -24.719  1.00  4.69           H  
ATOM    445  HD1 TYR A  30      19.470   7.065 -23.116  1.00  4.69           H  
ATOM    446  HD2 TYR A  30      20.815  10.994 -24.214  1.00  4.69           H  
ATOM    447  HE1 TYR A  30      21.795   6.437 -22.545  1.00  4.69           H  
ATOM    448  HE2 TYR A  30      23.128  10.366 -23.643  1.00  4.69           H  
ATOM    449  HH  TYR A  30      23.913   7.105 -22.452  1.00  4.69           H  
ATOM    450  N   SER A  31      18.568  12.097 -22.733  1.00  4.73           N  
ATOM    451  CA  SER A  31      19.217  13.278 -22.191  1.00  4.73           C  
ATOM    452  C   SER A  31      18.498  13.755 -20.940  1.00  4.73           C  
ATOM    453  O   SER A  31      19.127  14.095 -19.937  1.00  4.73           O  
ATOM    454  CB  SER A  31      19.266  14.375 -23.236  1.00  4.73           C  
ATOM    455  OG  SER A  31      20.103  14.018 -24.311  1.00  4.73           O  
ATOM    456  H   SER A  31      18.217  12.127 -23.682  1.00  4.73           H  
ATOM    457  HA  SER A  31      20.241  13.018 -21.932  1.00  4.73           H  
ATOM    458 1HB  SER A  31      18.256  14.568 -23.606  1.00  4.73           H  
ATOM    459 2HB  SER A  31      19.621  15.290 -22.780  1.00  4.73           H  
ATOM    460  HG  SER A  31      20.158  14.798 -24.870  1.00  4.73           H  
ATOM    461  N   ILE A  32      17.170  13.691 -20.959  1.00  4.89           N  
ATOM    462  CA  ILE A  32      16.410  14.108 -19.799  1.00  4.89           C  
ATOM    463  C   ILE A  32      16.752  13.301 -18.553  1.00  4.89           C  
ATOM    464  O   ILE A  32      16.540  13.784 -17.451  1.00  4.89           O  
ATOM    465  CB  ILE A  32      14.905  14.056 -20.071  1.00  4.89           C  
ATOM    466  CG1 ILE A  32      14.158  14.805 -18.971  1.00  4.89           C  
ATOM    467  CG2 ILE A  32      14.445  12.628 -20.145  1.00  4.89           C  
ATOM    468  CD1 ILE A  32      14.509  16.244 -18.913  1.00  4.89           C  
ATOM    469  H   ILE A  32      16.676  13.387 -21.800  1.00  4.89           H  
ATOM    470  HA  ILE A  32      16.665  15.147 -19.592  1.00  4.89           H  
ATOM    471  HB  ILE A  32      14.699  14.547 -21.025  1.00  4.89           H  
ATOM    472 1HG1 ILE A  32      13.089  14.722 -19.157  1.00  4.89           H  
ATOM    473 2HG1 ILE A  32      14.379  14.352 -18.002  1.00  4.89           H  
ATOM    474 1HG2 ILE A  32      13.374  12.594 -20.369  1.00  4.89           H  
ATOM    475 2HG2 ILE A  32      15.002  12.139 -20.924  1.00  4.89           H  
ATOM    476 3HG2 ILE A  32      14.623  12.126 -19.204  1.00  4.89           H  
ATOM    477 1HD1 ILE A  32      13.939  16.720 -18.134  1.00  4.89           H  
ATOM    478 2HD1 ILE A  32      15.573  16.350 -18.703  1.00  4.89           H  
ATOM    479 3HD1 ILE A  32      14.283  16.704 -19.858  1.00  4.89           H  
ATOM    480  N   ALA A  33      17.217  12.058 -18.712  1.00  5.07           N  
ATOM    481  CA  ALA A  33      17.598  11.236 -17.583  1.00  5.07           C  
ATOM    482  C   ALA A  33      19.072  11.477 -17.256  1.00  5.07           C  
ATOM    483  O   ALA A  33      19.474  11.653 -16.096  1.00  5.07           O  
ATOM    484  CB  ALA A  33      17.356   9.781 -17.921  1.00  5.07           C  
ATOM    485  H   ALA A  33      17.395  11.696 -19.642  1.00  5.07           H  
ATOM    486  HA  ALA A  33      16.999  11.519 -16.719  1.00  5.07           H  
ATOM    487 1HB  ALA A  33      17.636   9.165 -17.096  1.00  5.07           H  
ATOM    488 2HB  ALA A  33      16.300   9.632 -18.148  1.00  5.07           H  
ATOM    489 3HB  ALA A  33      17.955   9.510 -18.791  1.00  5.07           H  
ATOM    490  N   ALA A  34      19.875  11.600 -18.314  1.00  5.20           N  
ATOM    491  CA  ALA A  34      21.318  11.766 -18.209  1.00  5.20           C  
ATOM    492  C   ALA A  34      21.684  12.983 -17.381  1.00  5.20           C  
ATOM    493  O   ALA A  34      22.684  12.977 -16.663  1.00  5.20           O  
ATOM    494  CB  ALA A  34      21.930  11.908 -19.592  1.00  5.20           C  
ATOM    495  H   ALA A  34      19.477  11.501 -19.246  1.00  5.20           H  
ATOM    496  HA  ALA A  34      21.724  10.881 -17.720  1.00  5.20           H  
ATOM    497 1HB  ALA A  34      23.009  12.006 -19.502  1.00  5.20           H  
ATOM    498 2HB  ALA A  34      21.687  11.031 -20.193  1.00  5.20           H  
ATOM    499 3HB  ALA A  34      21.528  12.796 -20.061  1.00  5.20           H  
ATOM    500  N   TYR A  35      20.864  14.026 -17.473  1.00  5.32           N  
ATOM    501  CA  TYR A  35      21.151  15.248 -16.756  1.00  5.32           C  
ATOM    502  C   TYR A  35      20.267  15.495 -15.523  1.00  5.32           C  
ATOM    503  O   TYR A  35      20.328  16.587 -14.952  1.00  5.32           O  
ATOM    504  CB  TYR A  35      21.039  16.411 -17.737  1.00  5.32           C  
ATOM    505  CG  TYR A  35      21.986  16.232 -18.906  1.00  5.32           C  
ATOM    506  CD1 TYR A  35      21.472  16.068 -20.177  1.00  5.32           C  
ATOM    507  CD2 TYR A  35      23.354  16.173 -18.704  1.00  5.32           C  
ATOM    508  CE1 TYR A  35      22.310  15.859 -21.247  1.00  5.32           C  
ATOM    509  CE2 TYR A  35      24.198  15.962 -19.777  1.00  5.32           C  
ATOM    510  CZ  TYR A  35      23.677  15.807 -21.045  1.00  5.32           C  
ATOM    511  OH  TYR A  35      24.516  15.596 -22.113  1.00  5.32           O  
ATOM    512  H   TYR A  35      20.068  13.976 -18.108  1.00  5.32           H  
ATOM    513  HA  TYR A  35      22.181  15.199 -16.406  1.00  5.32           H  
ATOM    514 1HB  TYR A  35      20.017  16.467 -18.129  1.00  5.32           H  
ATOM    515 2HB  TYR A  35      21.265  17.352 -17.240  1.00  5.32           H  
ATOM    516  HD1 TYR A  35      20.398  16.105 -20.331  1.00  5.32           H  
ATOM    517  HD2 TYR A  35      23.763  16.285 -17.701  1.00  5.32           H  
ATOM    518  HE1 TYR A  35      21.897  15.734 -22.247  1.00  5.32           H  
ATOM    519  HE2 TYR A  35      25.274  15.912 -19.622  1.00  5.32           H  
ATOM    520  HH  TYR A  35      25.425  15.587 -21.806  1.00  5.32           H  
ATOM    521  N   THR A  36      19.436  14.516 -15.113  1.00  5.45           N  
ATOM    522  CA  THR A  36      18.566  14.748 -13.948  1.00  5.45           C  
ATOM    523  C   THR A  36      18.627  13.642 -12.880  1.00  5.45           C  
ATOM    524  O   THR A  36      18.276  13.885 -11.722  1.00  5.45           O  
ATOM    525  CB  THR A  36      17.088  14.924 -14.344  1.00  5.45           C  
ATOM    526  OG1 THR A  36      16.568  13.698 -14.861  1.00  5.45           O  
ATOM    527  CG2 THR A  36      16.951  16.022 -15.421  1.00  5.45           C  
ATOM    528  H   THR A  36      19.422  13.621 -15.595  1.00  5.45           H  
ATOM    529  HA  THR A  36      18.888  15.671 -13.466  1.00  5.45           H  
ATOM    530  HB  THR A  36      16.509  15.207 -13.467  1.00  5.45           H  
ATOM    531  HG1 THR A  36      16.715  13.662 -15.815  1.00  5.45           H  
ATOM    532 1HG2 THR A  36      15.920  16.118 -15.691  1.00  5.45           H  
ATOM    533 2HG2 THR A  36      17.325  16.971 -15.030  1.00  5.45           H  
ATOM    534 3HG2 THR A  36      17.521  15.753 -16.306  1.00  5.45           H  
ATOM    535  N   LEU A  37      19.079  12.432 -13.224  1.00  5.59           N  
ATOM    536  CA  LEU A  37      19.015  11.333 -12.251  1.00  5.59           C  
ATOM    537  C   LEU A  37      20.105  11.348 -11.182  1.00  5.59           C  
ATOM    538  O   LEU A  37      21.011  10.513 -11.163  1.00  5.59           O  
ATOM    539  CB  LEU A  37      19.038   9.967 -12.941  1.00  5.59           C  
ATOM    540  CG  LEU A  37      17.861   9.658 -13.862  1.00  5.59           C  
ATOM    541  CD1 LEU A  37      18.070   8.284 -14.475  1.00  5.59           C  
ATOM    542  CD2 LEU A  37      16.574   9.726 -13.079  1.00  5.59           C  
ATOM    543  H   LEU A  37      19.370  12.243 -14.182  1.00  5.59           H  
ATOM    544  HA  LEU A  37      18.059  11.416 -11.736  1.00  5.59           H  
ATOM    545 1HB  LEU A  37      19.942   9.908 -13.547  1.00  5.59           H  
ATOM    546 2HB  LEU A  37      19.080   9.193 -12.179  1.00  5.59           H  
ATOM    547  HG  LEU A  37      17.819  10.384 -14.660  1.00  5.59           H  
ATOM    548 1HD1 LEU A  37      17.240   8.046 -15.134  1.00  5.59           H  
ATOM    549 2HD1 LEU A  37      19.003   8.280 -15.042  1.00  5.59           H  
ATOM    550 3HD1 LEU A  37      18.123   7.539 -13.683  1.00  5.59           H  
ATOM    551 1HD2 LEU A  37      15.735   9.507 -13.740  1.00  5.59           H  
ATOM    552 2HD2 LEU A  37      16.601   8.996 -12.270  1.00  5.59           H  
ATOM    553 3HD2 LEU A  37      16.458  10.728 -12.663  1.00  5.59           H  
ATOM    554  N   MET A  38      19.968  12.300 -10.275  1.00  5.75           N  
ATOM    555  CA  MET A  38      20.846  12.497  -9.130  1.00  5.75           C  
ATOM    556  C   MET A  38      20.363  11.620  -7.990  1.00  5.75           C  
ATOM    557  O   MET A  38      19.156  11.494  -7.760  1.00  5.75           O  
ATOM    558  CB  MET A  38      20.837  13.951  -8.699  1.00  5.75           C  
ATOM    559  CG  MET A  38      21.717  14.298  -7.506  1.00  5.75           C  
ATOM    560  SD  MET A  38      21.630  16.047  -7.084  1.00  5.75           S  
ATOM    561  CE  MET A  38      22.422  16.773  -8.509  1.00  5.75           C  
ATOM    562  H   MET A  38      19.193  12.941 -10.433  1.00  5.75           H  
ATOM    563  HA  MET A  38      21.858  12.193  -9.396  1.00  5.75           H  
ATOM    564 1HB  MET A  38      21.147  14.574  -9.535  1.00  5.75           H  
ATOM    565 2HB  MET A  38      19.855  14.215  -8.469  1.00  5.75           H  
ATOM    566 1HG  MET A  38      21.397  13.725  -6.637  1.00  5.75           H  
ATOM    567 2HG  MET A  38      22.755  14.045  -7.723  1.00  5.75           H  
ATOM    568 1HE  MET A  38      22.447  17.858  -8.399  1.00  5.75           H  
ATOM    569 2HE  MET A  38      23.441  16.394  -8.591  1.00  5.75           H  
ATOM    570 3HE  MET A  38      21.864  16.512  -9.409  1.00  5.75           H  
ATOM    571  N   GLU A  39      21.286  11.026  -7.243  1.00  5.94           N  
ATOM    572  CA  GLU A  39      20.884  10.151  -6.145  1.00  5.94           C  
ATOM    573  C   GLU A  39      20.375  10.909  -4.916  1.00  5.94           C  
ATOM    574  O   GLU A  39      21.002  10.926  -3.861  1.00  5.94           O  
ATOM    575  CB  GLU A  39      22.060   9.261  -5.736  1.00  5.94           C  
ATOM    576  CG  GLU A  39      21.721   8.208  -4.683  1.00  5.94           C  
ATOM    577  CD  GLU A  39      22.920   7.367  -4.270  1.00  5.94           C  
ATOM    578  OE1 GLU A  39      23.969   7.541  -4.841  1.00  5.94           O  
ATOM    579  OE2 GLU A  39      22.779   6.560  -3.379  1.00  5.94           O  
ATOM    580  H   GLU A  39      22.264  11.158  -7.451  1.00  5.94           H  
ATOM    581  HA  GLU A  39      20.076   9.512  -6.502  1.00  5.94           H  
ATOM    582 1HB  GLU A  39      22.450   8.745  -6.615  1.00  5.94           H  
ATOM    583 2HB  GLU A  39      22.861   9.882  -5.337  1.00  5.94           H  
ATOM    584 1HG  GLU A  39      21.321   8.705  -3.812  1.00  5.94           H  
ATOM    585 2HG  GLU A  39      20.944   7.555  -5.076  1.00  5.94           H  
ATOM    586  N   ALA A  40      19.175  11.475  -5.039  1.00  6.15           N  
ATOM    587  CA  ALA A  40      18.509  12.214  -3.961  1.00  6.15           C  
ATOM    588  C   ALA A  40      18.266  11.281  -2.771  1.00  6.15           C  
ATOM    589  O   ALA A  40      18.241  11.700  -1.614  1.00  6.15           O  
ATOM    590  CB  ALA A  40      17.214  12.828  -4.453  1.00  6.15           C  
ATOM    591  H   ALA A  40      18.741  11.414  -5.959  1.00  6.15           H  
ATOM    592  HA  ALA A  40      19.174  13.014  -3.633  1.00  6.15           H  
ATOM    593 1HB  ALA A  40      16.737  13.394  -3.650  1.00  6.15           H  
ATOM    594 2HB  ALA A  40      17.422  13.492  -5.283  1.00  6.15           H  
ATOM    595 3HB  ALA A  40      16.532  12.045  -4.786  1.00  6.15           H  
ATOM    596  N   ASP A  41      18.150   9.984  -3.074  1.00  6.40           N  
ATOM    597  CA  ASP A  41      17.936   8.906  -2.112  1.00  6.40           C  
ATOM    598  C   ASP A  41      19.062   8.840  -1.084  1.00  6.40           C  
ATOM    599  O   ASP A  41      18.899   8.264  -0.009  1.00  6.40           O  
ATOM    600  CB  ASP A  41      17.856   7.554  -2.823  1.00  6.40           C  
ATOM    601  CG  ASP A  41      16.570   7.331  -3.627  1.00  6.40           C  
ATOM    602  OD1 ASP A  41      15.637   8.082  -3.469  1.00  6.40           O  
ATOM    603  OD2 ASP A  41      16.545   6.404  -4.401  1.00  6.40           O  
ATOM    604  H   ASP A  41      18.203   9.739  -4.051  1.00  6.40           H  
ATOM    605  HA  ASP A  41      16.997   9.090  -1.588  1.00  6.40           H  
ATOM    606 1HB  ASP A  41      18.711   7.458  -3.497  1.00  6.40           H  
ATOM    607 2HB  ASP A  41      17.945   6.757  -2.085  1.00  6.40           H  
ATOM    608  N   ALA A  42      20.213   9.441  -1.397  1.00  6.70           N  
ATOM    609  CA  ALA A  42      21.359   9.463  -0.504  1.00  6.70           C  
ATOM    610  C   ALA A  42      20.993  10.102   0.834  1.00  6.70           C  
ATOM    611  O   ALA A  42      21.568   9.761   1.867  1.00  6.70           O  
ATOM    612  CB  ALA A  42      22.501  10.232  -1.136  1.00  6.70           C  
ATOM    613  H   ALA A  42      20.317   9.914  -2.295  1.00  6.70           H  
ATOM    614  HA  ALA A  42      21.672   8.435  -0.326  1.00  6.70           H  
ATOM    615 1HB  ALA A  42      23.358  10.227  -0.469  1.00  6.70           H  
ATOM    616 2HB  ALA A  42      22.773   9.763  -2.084  1.00  6.70           H  
ATOM    617 3HB  ALA A  42      22.185  11.260  -1.320  1.00  6.70           H  
ATOM    618  N   HIS A  43      19.986  10.981   0.840  1.00  7.08           N  
ATOM    619  CA  HIS A  43      19.569  11.677   2.053  1.00  7.08           C  
ATOM    620  C   HIS A  43      18.964  10.713   3.081  1.00  7.08           C  
ATOM    621  O   HIS A  43      18.826  11.054   4.256  1.00  7.08           O  
ATOM    622  CB  HIS A  43      18.537  12.765   1.721  1.00  7.08           C  
ATOM    623  CG  HIS A  43      19.094  13.930   0.938  1.00  7.08           C  
ATOM    624  ND1 HIS A  43      20.091  14.752   1.432  1.00  7.08           N  
ATOM    625  CD2 HIS A  43      18.778  14.420  -0.291  1.00  7.08           C  
ATOM    626  CE1 HIS A  43      20.372  15.689   0.538  1.00  7.08           C  
ATOM    627  NE2 HIS A  43      19.587  15.513  -0.516  1.00  7.08           N  
ATOM    628  H   HIS A  43      19.495  11.193  -0.033  1.00  7.08           H  
ATOM    629  HA  HIS A  43      20.433  12.156   2.511  1.00  7.08           H  
ATOM    630 1HB  HIS A  43      17.729  12.323   1.134  1.00  7.08           H  
ATOM    631 2HB  HIS A  43      18.096  13.146   2.641  1.00  7.08           H  
ATOM    632  HD1 HIS A  43      20.537  14.669   2.327  1.00  7.08           H  
ATOM    633  HD2 HIS A  43      18.053  14.119  -1.048  1.00  7.08           H  
ATOM    634  HE1 HIS A  43      21.139  16.435   0.742  1.00  7.08           H  
ATOM    635  N   TYR A  44      18.576   9.523   2.624  1.00  7.59           N  
ATOM    636  CA  TYR A  44      17.970   8.496   3.446  1.00  7.59           C  
ATOM    637  C   TYR A  44      18.857   7.254   3.561  1.00  7.59           C  
ATOM    638  O   TYR A  44      18.396   6.197   3.998  1.00  7.59           O  
ATOM    639  CB  TYR A  44      16.634   8.125   2.830  1.00  7.59           C  
ATOM    640  CG  TYR A  44      15.698   9.287   2.771  1.00  7.59           C  
ATOM    641  CD1 TYR A  44      15.554   9.999   1.587  1.00  7.59           C  
ATOM    642  CD2 TYR A  44      14.976   9.643   3.893  1.00  7.59           C  
ATOM    643  CE1 TYR A  44      14.687  11.064   1.536  1.00  7.59           C  
ATOM    644  CE2 TYR A  44      14.110  10.706   3.837  1.00  7.59           C  
ATOM    645  CZ  TYR A  44      13.965  11.411   2.673  1.00  7.59           C  
ATOM    646  OH  TYR A  44      13.099  12.452   2.631  1.00  7.59           O  
ATOM    647  H   TYR A  44      18.726   9.290   1.644  1.00  7.59           H  
ATOM    648  HA  TYR A  44      17.817   8.894   4.449  1.00  7.59           H  
ATOM    649 1HB  TYR A  44      16.793   7.755   1.813  1.00  7.59           H  
ATOM    650 2HB  TYR A  44      16.166   7.330   3.408  1.00  7.59           H  
ATOM    651  HD1 TYR A  44      16.127   9.714   0.703  1.00  7.59           H  
ATOM    652  HD2 TYR A  44      15.092   9.081   4.818  1.00  7.59           H  
ATOM    653  HE1 TYR A  44      14.565  11.628   0.610  1.00  7.59           H  
ATOM    654  HE2 TYR A  44      13.530  10.993   4.720  1.00  7.59           H  
ATOM    655  HH  TYR A  44      12.458  12.381   3.374  1.00  7.59           H  
ATOM    656  N   LYS A  45      20.118   7.357   3.134  1.00  8.24           N  
ATOM    657  CA  LYS A  45      20.987   6.186   3.125  1.00  8.24           C  
ATOM    658  C   LYS A  45      21.119   5.486   4.468  1.00  8.24           C  
ATOM    659  O   LYS A  45      21.542   6.065   5.476  1.00  8.24           O  
ATOM    660  CB  LYS A  45      22.383   6.577   2.639  1.00  8.24           C  
ATOM    661  CG  LYS A  45      23.374   5.420   2.537  1.00  8.24           C  
ATOM    662  CD  LYS A  45      24.710   5.890   1.985  1.00  8.24           C  
ATOM    663  CE  LYS A  45      25.706   4.746   1.894  1.00  8.24           C  
ATOM    664  NZ  LYS A  45      27.010   5.193   1.327  1.00  8.24           N  
ATOM    665  H   LYS A  45      20.486   8.246   2.794  1.00  8.24           H  
ATOM    666  HA  LYS A  45      20.567   5.467   2.422  1.00  8.24           H  
ATOM    667 1HB  LYS A  45      22.305   7.038   1.656  1.00  8.24           H  
ATOM    668 2HB  LYS A  45      22.804   7.325   3.312  1.00  8.24           H  
ATOM    669 1HG  LYS A  45      23.535   4.991   3.525  1.00  8.24           H  
ATOM    670 2HG  LYS A  45      22.969   4.645   1.890  1.00  8.24           H  
ATOM    671 1HD  LYS A  45      24.563   6.321   0.991  1.00  8.24           H  
ATOM    672 2HD  LYS A  45      25.115   6.662   2.639  1.00  8.24           H  
ATOM    673 1HE  LYS A  45      25.872   4.340   2.892  1.00  8.24           H  
ATOM    674 2HE  LYS A  45      25.293   3.962   1.259  1.00  8.24           H  
ATOM    675 1HZ  LYS A  45      27.647   4.409   1.281  1.00  8.24           H  
ATOM    676 2HZ  LYS A  45      26.864   5.561   0.397  1.00  8.24           H  
ATOM    677 3HZ  LYS A  45      27.406   5.913   1.915  1.00  8.24           H  
ATOM    678  N   SER A  46      20.850   4.187   4.467  1.00  9.03           N  
ATOM    679  CA  SER A  46      20.973   3.425   5.691  1.00  9.03           C  
ATOM    680  C   SER A  46      22.420   2.990   5.794  1.00  9.03           C  
ATOM    681  O   SER A  46      22.784   1.891   5.381  1.00  9.03           O  
ATOM    682  CB  SER A  46      20.026   2.235   5.682  1.00  9.03           C  
ATOM    683  OG  SER A  46      20.055   1.541   6.911  1.00  9.03           O  
ATOM    684  H   SER A  46      20.521   3.743   3.623  1.00  9.03           H  
ATOM    685  HA  SER A  46      20.735   4.067   6.541  1.00  9.03           H  
ATOM    686 1HB  SER A  46      19.013   2.588   5.487  1.00  9.03           H  
ATOM    687 2HB  SER A  46      20.297   1.559   4.873  1.00  9.03           H  
ATOM    688  HG  SER A  46      19.965   2.217   7.593  1.00  9.03           H  
ATOM    689  N   VAL A  47      23.235   3.878   6.346  1.00  9.94           N  
ATOM    690  CA  VAL A  47      24.681   3.683   6.418  1.00  9.94           C  
ATOM    691  C   VAL A  47      25.060   2.447   7.224  1.00  9.94           C  
ATOM    692  O   VAL A  47      25.935   1.683   6.820  1.00  9.94           O  
ATOM    693  CB  VAL A  47      25.346   4.924   7.023  1.00  9.94           C  
ATOM    694  CG1 VAL A  47      26.816   4.650   7.283  1.00  9.94           C  
ATOM    695  CG2 VAL A  47      25.168   6.098   6.067  1.00  9.94           C  
ATOM    696  H   VAL A  47      22.810   4.764   6.625  1.00  9.94           H  
ATOM    697  HA  VAL A  47      25.053   3.557   5.400  1.00  9.94           H  
ATOM    698  HB  VAL A  47      24.879   5.155   7.979  1.00  9.94           H  
ATOM    699 1HG1 VAL A  47      27.280   5.532   7.723  1.00  9.94           H  
ATOM    700 2HG1 VAL A  47      26.919   3.811   7.969  1.00  9.94           H  
ATOM    701 3HG1 VAL A  47      27.312   4.410   6.345  1.00  9.94           H  
ATOM    702 1HG2 VAL A  47      25.629   6.988   6.493  1.00  9.94           H  
ATOM    703 2HG2 VAL A  47      25.639   5.864   5.118  1.00  9.94           H  
ATOM    704 3HG2 VAL A  47      24.104   6.282   5.909  1.00  9.94           H  
ATOM    705  N   ARG A  48      24.401   2.260   8.365  1.00 10.94           N  
ATOM    706  CA  ARG A  48      24.622   1.095   9.222  1.00 10.94           C  
ATOM    707  C   ARG A  48      26.076   0.891   9.627  1.00 10.94           C  
ATOM    708  O   ARG A  48      26.619  -0.186   9.428  1.00 10.94           O  
ATOM    709  CB  ARG A  48      24.157  -0.175   8.520  1.00 10.94           C  
ATOM    710  CG  ARG A  48      22.696  -0.188   8.155  1.00 10.94           C  
ATOM    711  CD  ARG A  48      22.287  -1.451   7.514  1.00 10.94           C  
ATOM    712  NE  ARG A  48      20.916  -1.379   7.029  1.00 10.94           N  
ATOM    713  CZ  ARG A  48      20.244  -2.415   6.483  1.00 10.94           C  
ATOM    714  NH1 ARG A  48      20.823  -3.595   6.385  1.00 10.94           N  
ATOM    715  NH2 ARG A  48      19.004  -2.260   6.045  1.00 10.94           N  
ATOM    716  H   ARG A  48      23.703   2.939   8.625  1.00 10.94           H  
ATOM    717  HA  ARG A  48      24.032   1.227  10.128  1.00 10.94           H  
ATOM    718 1HB  ARG A  48      24.730  -0.342   7.613  1.00 10.94           H  
ATOM    719 2HB  ARG A  48      24.339  -1.027   9.176  1.00 10.94           H  
ATOM    720 1HG  ARG A  48      22.098  -0.051   9.053  1.00 10.94           H  
ATOM    721 2HG  ARG A  48      22.490   0.614   7.470  1.00 10.94           H  
ATOM    722 1HD  ARG A  48      22.939  -1.651   6.664  1.00 10.94           H  
ATOM    723 2HD  ARG A  48      22.358  -2.267   8.231  1.00 10.94           H  
ATOM    724  HE  ARG A  48      20.459  -0.461   7.061  1.00 10.94           H  
ATOM    725 1HH1 ARG A  48      21.768  -3.723   6.716  1.00 10.94           H  
ATOM    726 2HH1 ARG A  48      20.322  -4.370   5.977  1.00 10.94           H  
ATOM    727 1HH2 ARG A  48      18.536  -1.367   6.121  1.00 10.94           H  
ATOM    728 2HH2 ARG A  48      18.516  -3.043   5.641  1.00 10.94           H  
ATOM    729  N   THR A  49      26.729   1.913  10.169  1.00 12.02           N  
ATOM    730  CA  THR A  49      28.115   1.704  10.570  1.00 12.02           C  
ATOM    731  C   THR A  49      28.179   0.555  11.579  1.00 12.02           C  
ATOM    732  O   THR A  49      27.431   0.551  12.556  1.00 12.02           O  
ATOM    733  CB  THR A  49      28.718   2.978  11.204  1.00 12.02           C  
ATOM    734  OG1 THR A  49      28.651   4.066  10.267  1.00 12.02           O  
ATOM    735  CG2 THR A  49      30.167   2.741  11.601  1.00 12.02           C  
ATOM    736  H   THR A  49      26.273   2.799  10.309  1.00 12.02           H  
ATOM    737  HA  THR A  49      28.702   1.429   9.694  1.00 12.02           H  
ATOM    738  HB  THR A  49      28.146   3.242  12.091  1.00 12.02           H  
ATOM    739  HG1 THR A  49      29.062   4.846  10.653  1.00 12.02           H  
ATOM    740 1HG2 THR A  49      30.573   3.646  12.048  1.00 12.02           H  
ATOM    741 2HG2 THR A  49      30.223   1.926  12.325  1.00 12.02           H  
ATOM    742 3HG2 THR A  49      30.748   2.480  10.719  1.00 12.02           H  
ATOM    743  N   TRP A  50      29.070  -0.408  11.339  1.00 13.18           N  
ATOM    744  CA  TRP A  50      29.212  -1.547  12.239  1.00 13.18           C  
ATOM    745  C   TRP A  50      30.467  -1.423  13.086  1.00 13.18           C  
ATOM    746  O   TRP A  50      31.483  -0.899  12.629  1.00 13.18           O  
ATOM    747  CB  TRP A  50      29.269  -2.865  11.462  1.00 13.18           C  
ATOM    748  CG  TRP A  50      28.005  -3.184  10.715  1.00 13.18           C  
ATOM    749  CD1 TRP A  50      27.744  -2.892   9.413  1.00 13.18           C  
ATOM    750  CD2 TRP A  50      26.816  -3.828  11.225  1.00 13.18           C  
ATOM    751  NE1 TRP A  50      26.486  -3.316   9.073  1.00 13.18           N  
ATOM    752  CE2 TRP A  50      25.899  -3.885  10.169  1.00 13.18           C  
ATOM    753  CE3 TRP A  50      26.456  -4.346  12.474  1.00 13.18           C  
ATOM    754  CZ2 TRP A  50      24.640  -4.444  10.318  1.00 13.18           C  
ATOM    755  CZ3 TRP A  50      25.194  -4.907  12.625  1.00 13.18           C  
ATOM    756  CH2 TRP A  50      24.308  -4.953  11.574  1.00 13.18           C  
ATOM    757  H   TRP A  50      29.646  -0.347  10.515  1.00 13.18           H  
ATOM    758  HA  TRP A  50      28.351  -1.575  12.906  1.00 13.18           H  
ATOM    759 1HB  TRP A  50      30.089  -2.830  10.748  1.00 13.18           H  
ATOM    760 2HB  TRP A  50      29.474  -3.682  12.155  1.00 13.18           H  
ATOM    761  HD1 TRP A  50      28.432  -2.391   8.737  1.00 13.18           H  
ATOM    762  HE1 TRP A  50      26.067  -3.209   8.165  1.00 13.18           H  
ATOM    763  HE3 TRP A  50      27.155  -4.308  13.310  1.00 13.18           H  
ATOM    764  HZ2 TRP A  50      23.925  -4.488   9.497  1.00 13.18           H  
ATOM    765  HZ3 TRP A  50      24.922  -5.308  13.601  1.00 13.18           H  
ATOM    766  HH2 TRP A  50      23.326  -5.401  11.729  1.00 13.18           H  
ATOM    767  N   ASN A  51      30.406  -1.944  14.307  1.00 14.46           N  
ATOM    768  CA  ASN A  51      31.566  -1.985  15.187  1.00 14.46           C  
ATOM    769  C   ASN A  51      32.318  -3.301  15.026  1.00 14.46           C  
ATOM    770  O   ASN A  51      31.793  -4.367  15.354  1.00 14.46           O  
ATOM    771  CB  ASN A  51      31.153  -1.782  16.632  1.00 14.46           C  
ATOM    772  CG  ASN A  51      30.574  -0.414  16.884  1.00 14.46           C  
ATOM    773  OD1 ASN A  51      31.154   0.605  16.489  1.00 14.46           O  
ATOM    774  ND2 ASN A  51      29.439  -0.371  17.537  1.00 14.46           N  
ATOM    775  H   ASN A  51      29.532  -2.337  14.627  1.00 14.46           H  
ATOM    776  HA  ASN A  51      32.251  -1.184  14.903  1.00 14.46           H  
ATOM    777 1HB  ASN A  51      30.414  -2.534  16.908  1.00 14.46           H  
ATOM    778 2HB  ASN A  51      32.021  -1.924  17.278  1.00 14.46           H  
ATOM    779 1HD2 ASN A  51      29.008   0.511  17.735  1.00 14.46           H  
ATOM    780 2HD2 ASN A  51      29.005  -1.218  17.843  1.00 14.46           H  
ATOM    781  N   GLU A  52      33.526  -3.233  14.486  1.00 15.91           N  
ATOM    782  CA  GLU A  52      34.319  -4.433  14.239  1.00 15.91           C  
ATOM    783  C   GLU A  52      34.949  -4.912  15.539  1.00 15.91           C  
ATOM    784  O   GLU A  52      35.421  -4.095  16.332  1.00 15.91           O  
ATOM    785  CB  GLU A  52      35.410  -4.132  13.217  1.00 15.91           C  
ATOM    786  CG  GLU A  52      34.889  -3.762  11.835  1.00 15.91           C  
ATOM    787  CD  GLU A  52      35.984  -3.431  10.839  1.00 15.91           C  
ATOM    788  OE1 GLU A  52      37.003  -2.895  11.234  1.00 15.91           O  
ATOM    789  OE2 GLU A  52      35.803  -3.722   9.680  1.00 15.91           O  
ATOM    790  H   GLU A  52      33.900  -2.328  14.232  1.00 15.91           H  
ATOM    791  HA  GLU A  52      33.666  -5.217  13.854  1.00 15.91           H  
ATOM    792 1HB  GLU A  52      36.010  -3.306  13.578  1.00 15.91           H  
ATOM    793 2HB  GLU A  52      36.064  -4.999  13.120  1.00 15.91           H  
ATOM    794 1HG  GLU A  52      34.304  -4.596  11.451  1.00 15.91           H  
ATOM    795 2HG  GLU A  52      34.222  -2.904  11.935  1.00 15.91           H  
ATOM    796  N   GLY A  53      34.958  -6.221  15.771  1.00 17.52           N  
ATOM    797  CA  GLY A  53      35.600  -6.727  16.973  1.00 17.52           C  
ATOM    798  C   GLY A  53      37.067  -7.063  16.708  1.00 17.52           C  
ATOM    799  O   GLY A  53      37.491  -7.083  15.554  1.00 17.52           O  
ATOM    800  H   GLY A  53      34.536  -6.854  15.107  1.00 17.52           H  
ATOM    801 1HA  GLY A  53      35.511  -5.975  17.754  1.00 17.52           H  
ATOM    802 2HA  GLY A  53      35.069  -7.617  17.310  1.00 17.52           H  
ATOM    803  N   PRO A  54      37.839  -7.347  17.767  1.00 19.07           N  
ATOM    804  CA  PRO A  54      39.229  -7.766  17.766  1.00 19.07           C  
ATOM    805  C   PRO A  54      39.381  -9.223  17.359  1.00 19.07           C  
ATOM    806  O   PRO A  54      38.436 -10.006  17.459  1.00 19.07           O  
ATOM    807  CB  PRO A  54      39.639  -7.555  19.221  1.00 19.07           C  
ATOM    808  CG  PRO A  54      38.366  -7.762  20.006  1.00 19.07           C  
ATOM    809  CD  PRO A  54      37.268  -7.198  19.124  1.00 19.07           C  
ATOM    810  HA  PRO A  54      39.800  -7.118  17.101  1.00 19.07           H  
ATOM    811 1HB  PRO A  54      40.426  -8.272  19.493  1.00 19.07           H  
ATOM    812 2HB  PRO A  54      40.063  -6.548  19.347  1.00 19.07           H  
ATOM    813 1HG  PRO A  54      38.229  -8.834  20.215  1.00 19.07           H  
ATOM    814 2HG  PRO A  54      38.432  -7.256  20.983  1.00 19.07           H  
ATOM    815 1HD  PRO A  54      36.360  -7.802  19.244  1.00 19.07           H  
ATOM    816 2HD  PRO A  54      37.107  -6.135  19.368  1.00 19.07           H  
ATOM    817  N   GLY A  55      40.589  -9.594  16.953  1.00 20.23           N  
ATOM    818  CA  GLY A  55      40.890 -10.990  16.678  1.00 20.23           C  
ATOM    819  C   GLY A  55      42.296 -11.182  16.088  1.00 20.23           C  
ATOM    820  O   GLY A  55      42.977 -10.197  15.767  1.00 20.23           O  
ATOM    821  H   GLY A  55      41.315  -8.900  16.868  1.00 20.23           H  
ATOM    822 1HA  GLY A  55      40.798 -11.527  17.620  1.00 20.23           H  
ATOM    823 2HA  GLY A  55      40.139 -11.390  15.998  1.00 20.23           H  
ATOM    824  N   PRO A  56      42.717 -12.448  15.864  1.00 20.95           N  
ATOM    825  CA  PRO A  56      44.011 -12.885  15.336  1.00 20.95           C  
ATOM    826  C   PRO A  56      44.376 -12.309  13.974  1.00 20.95           C  
ATOM    827  O   PRO A  56      45.553 -12.275  13.616  1.00 20.95           O  
ATOM    828  CB  PRO A  56      43.817 -14.404  15.205  1.00 20.95           C  
ATOM    829  CG  PRO A  56      42.755 -14.754  16.204  1.00 20.95           C  
ATOM    830  CD  PRO A  56      41.808 -13.582  16.192  1.00 20.95           C  
ATOM    831  HA  PRO A  56      44.795 -12.652  16.072  1.00 20.95           H  
ATOM    832 1HB  PRO A  56      43.528 -14.657  14.173  1.00 20.95           H  
ATOM    833 2HB  PRO A  56      44.768 -14.919  15.401  1.00 20.95           H  
ATOM    834 1HG  PRO A  56      42.264 -15.698  15.918  1.00 20.95           H  
ATOM    835 2HG  PRO A  56      43.209 -14.920  17.190  1.00 20.95           H  
ATOM    836 1HD  PRO A  56      41.037 -13.704  15.415  1.00 20.95           H  
ATOM    837 2HD  PRO A  56      41.383 -13.513  17.193  1.00 20.95           H  
ATOM    838  N   GLY A  57      43.373 -11.897  13.201  1.00 21.08           N  
ATOM    839  CA  GLY A  57      43.591 -11.320  11.880  1.00 21.08           C  
ATOM    840  C   GLY A  57      43.150  -9.858  11.823  1.00 21.08           C  
ATOM    841  O   GLY A  57      43.034  -9.284  10.741  1.00 21.08           O  
ATOM    842  H   GLY A  57      42.425 -11.969  13.533  1.00 21.08           H  
ATOM    843 1HA  GLY A  57      44.647 -11.394  11.617  1.00 21.08           H  
ATOM    844 2HA  GLY A  57      43.038 -11.896  11.139  1.00 21.08           H  
ATOM    845  N   TYR A  58      42.870  -9.271  12.987  1.00 20.45           N  
ATOM    846  CA  TYR A  58      42.371  -7.900  13.058  1.00 20.45           C  
ATOM    847  C   TYR A  58      43.400  -6.982  13.699  1.00 20.45           C  
ATOM    848  O   TYR A  58      43.690  -5.896  13.197  1.00 20.45           O  
ATOM    849  CB  TYR A  58      41.080  -7.839  13.875  1.00 20.45           C  
ATOM    850  CG  TYR A  58      40.405  -6.498  13.826  1.00 20.45           C  
ATOM    851  CD1 TYR A  58      39.660  -6.182  12.713  1.00 20.45           C  
ATOM    852  CD2 TYR A  58      40.536  -5.581  14.858  1.00 20.45           C  
ATOM    853  CE1 TYR A  58      39.041  -4.971  12.618  1.00 20.45           C  
ATOM    854  CE2 TYR A  58      39.907  -4.349  14.768  1.00 20.45           C  
ATOM    855  CZ  TYR A  58      39.158  -4.045  13.645  1.00 20.45           C  
ATOM    856  OH  TYR A  58      38.533  -2.814  13.527  1.00 20.45           O  
ATOM    857  H   TYR A  58      43.000  -9.781  13.854  1.00 20.45           H  
ATOM    858  HA  TYR A  58      42.177  -7.539  12.049  1.00 20.45           H  
ATOM    859 1HB  TYR A  58      40.376  -8.598  13.530  1.00 20.45           H  
ATOM    860 2HB  TYR A  58      41.310  -8.051  14.902  1.00 20.45           H  
ATOM    861  HD1 TYR A  58      39.565  -6.904  11.902  1.00 20.45           H  
ATOM    862  HD2 TYR A  58      41.134  -5.828  15.732  1.00 20.45           H  
ATOM    863  HE1 TYR A  58      38.458  -4.738  11.733  1.00 20.45           H  
ATOM    864  HE2 TYR A  58      40.005  -3.624  15.574  1.00 20.45           H  
ATOM    865  HH  TYR A  58      37.918  -2.832  12.751  1.00 20.45           H  
ATOM    866  N   GLY A  59      43.962  -7.431  14.820  1.00 19.12           N  
ATOM    867  CA  GLY A  59      44.901  -6.637  15.616  1.00 19.12           C  
ATOM    868  C   GLY A  59      46.350  -6.720  15.125  1.00 19.12           C  
ATOM    869  O   GLY A  59      47.275  -6.289  15.810  1.00 19.12           O  
ATOM    870  H   GLY A  59      43.692  -8.353  15.162  1.00 19.12           H  
ATOM    871 1HA  GLY A  59      44.577  -5.596  15.614  1.00 19.12           H  
ATOM    872 2HA  GLY A  59      44.855  -6.974  16.651  1.00 19.12           H  
ATOM    873  N   ARG A  60      46.544  -7.282  13.935  1.00 17.37           N  
ATOM    874  CA  ARG A  60      47.864  -7.493  13.345  1.00 17.37           C  
ATOM    875  C   ARG A  60      48.312  -6.318  12.482  1.00 17.37           C  
ATOM    876  O   ARG A  60      49.392  -6.341  11.884  1.00 17.37           O  
ATOM    877  CB  ARG A  60      47.849  -8.731  12.473  1.00 17.37           C  
ATOM    878  CG  ARG A  60      47.473  -9.997  13.181  1.00 17.37           C  
ATOM    879  CD  ARG A  60      48.487 -10.450  14.166  1.00 17.37           C  
ATOM    880  NE  ARG A  60      48.074 -11.705  14.785  1.00 17.37           N  
ATOM    881  CZ  ARG A  60      48.749 -12.352  15.757  1.00 17.37           C  
ATOM    882  NH1 ARG A  60      49.878 -11.854  16.220  1.00 17.37           N  
ATOM    883  NH2 ARG A  60      48.282 -13.487  16.249  1.00 17.37           N  
ATOM    884  H   ARG A  60      45.731  -7.596  13.425  1.00 17.37           H  
ATOM    885  HA  ARG A  60      48.586  -7.629  14.152  1.00 17.37           H  
ATOM    886 1HB  ARG A  60      47.138  -8.589  11.658  1.00 17.37           H  
ATOM    887 2HB  ARG A  60      48.833  -8.878  12.030  1.00 17.37           H  
ATOM    888 1HG  ARG A  60      46.531  -9.838  13.712  1.00 17.37           H  
ATOM    889 2HG  ARG A  60      47.340 -10.792  12.447  1.00 17.37           H  
ATOM    890 1HD  ARG A  60      49.443 -10.610  13.670  1.00 17.37           H  
ATOM    891 2HD  ARG A  60      48.599  -9.700  14.948  1.00 17.37           H  
ATOM    892  HE  ARG A  60      47.188 -12.114  14.446  1.00 17.37           H  
ATOM    893 1HH1 ARG A  60      50.237 -10.988  15.846  1.00 17.37           H  
ATOM    894 2HH1 ARG A  60      50.384 -12.340  16.947  1.00 17.37           H  
ATOM    895 1HH2 ARG A  60      47.419 -13.881  15.897  1.00 17.37           H  
ATOM    896 2HH2 ARG A  60      48.790 -13.967  16.974  1.00 17.37           H  
ATOM    897  N   LYS A  61      47.500  -5.272  12.413  1.00 15.62           N  
ATOM    898  CA  LYS A  61      47.789  -4.123  11.559  1.00 15.62           C  
ATOM    899  C   LYS A  61      48.855  -3.215  12.170  1.00 15.62           C  
ATOM    900  O   LYS A  61      48.576  -2.087  12.582  1.00 15.62           O  
ATOM    901  CB  LYS A  61      46.509  -3.327  11.329  1.00 15.62           C  
ATOM    902  CG  LYS A  61      45.425  -4.088  10.577  1.00 15.62           C  
ATOM    903  CD  LYS A  61      44.174  -3.234  10.399  1.00 15.62           C  
ATOM    904  CE  LYS A  61      43.056  -4.010   9.713  1.00 15.62           C  
ATOM    905  NZ  LYS A  61      41.845  -3.164   9.509  1.00 15.62           N  
ATOM    906  H   LYS A  61      46.641  -5.287  12.948  1.00 15.62           H  
ATOM    907  HA  LYS A  61      48.162  -4.489  10.601  1.00 15.62           H  
ATOM    908 1HB  LYS A  61      46.095  -3.023  12.292  1.00 15.62           H  
ATOM    909 2HB  LYS A  61      46.739  -2.421  10.769  1.00 15.62           H  
ATOM    910 1HG  LYS A  61      45.797  -4.388   9.598  1.00 15.62           H  
ATOM    911 2HG  LYS A  61      45.158  -4.987  11.139  1.00 15.62           H  
ATOM    912 1HD  LYS A  61      43.822  -2.908  11.379  1.00 15.62           H  
ATOM    913 2HD  LYS A  61      44.414  -2.354   9.804  1.00 15.62           H  
ATOM    914 1HE  LYS A  61      43.405  -4.373   8.749  1.00 15.62           H  
ATOM    915 2HE  LYS A  61      42.787  -4.867  10.340  1.00 15.62           H  
ATOM    916 1HZ  LYS A  61      41.120  -3.708   9.063  1.00 15.62           H  
ATOM    917 2HZ  LYS A  61      41.514  -2.832  10.407  1.00 15.62           H  
ATOM    918 3HZ  LYS A  61      42.081  -2.374   8.925  1.00 15.62           H  
ATOM    919  N   LYS A  62      50.080  -3.723  12.214  1.00 14.24           N  
ATOM    920  CA  LYS A  62      51.224  -3.041  12.814  1.00 14.24           C  
ATOM    921  C   LYS A  62      52.258  -2.608  11.774  1.00 14.24           C  
ATOM    922  O   LYS A  62      53.363  -2.191  12.116  1.00 14.24           O  
ATOM    923  CB  LYS A  62      51.878  -3.955  13.847  1.00 14.24           C  
ATOM    924  CG  LYS A  62      50.942  -4.403  14.982  1.00 14.24           C  
ATOM    925  CD  LYS A  62      50.466  -3.233  15.835  1.00 14.24           C  
ATOM    926  CE  LYS A  62      49.611  -3.722  17.004  1.00 14.24           C  
ATOM    927  NZ  LYS A  62      49.083  -2.597  17.828  1.00 14.24           N  
ATOM    928  H   LYS A  62      50.185  -4.673  11.860  1.00 14.24           H  
ATOM    929  HA  LYS A  62      50.864  -2.142  13.317  1.00 14.24           H  
ATOM    930 1HB  LYS A  62      52.248  -4.852  13.348  1.00 14.24           H  
ATOM    931 2HB  LYS A  62      52.732  -3.449  14.293  1.00 14.24           H  
ATOM    932 1HG  LYS A  62      50.069  -4.903  14.557  1.00 14.24           H  
ATOM    933 2HG  LYS A  62      51.462  -5.115  15.619  1.00 14.24           H  
ATOM    934 1HD  LYS A  62      51.326  -2.687  16.224  1.00 14.24           H  
ATOM    935 2HD  LYS A  62      49.871  -2.555  15.220  1.00 14.24           H  
ATOM    936 1HE  LYS A  62      48.771  -4.294  16.611  1.00 14.24           H  
ATOM    937 2HE  LYS A  62      50.213  -4.372  17.638  1.00 14.24           H  
ATOM    938 1HZ  LYS A  62      48.523  -2.972  18.581  1.00 14.24           H  
ATOM    939 2HZ  LYS A  62      49.851  -2.063  18.209  1.00 14.24           H  
ATOM    940 3HZ  LYS A  62      48.511  -2.001  17.246  1.00 14.24           H  
ATOM    941  N   ARG A  63      51.916  -2.743  10.500  1.00 13.48           N  
ATOM    942  CA  ARG A  63      52.837  -2.399   9.421  1.00 13.48           C  
ATOM    943  C   ARG A  63      53.254  -0.934   9.437  1.00 13.48           C  
ATOM    944  O   ARG A  63      52.406  -0.034   9.449  1.00 13.48           O  
ATOM    945  CB  ARG A  63      52.182  -2.710   8.078  1.00 13.48           C  
ATOM    946  CG  ARG A  63      53.019  -2.459   6.813  1.00 13.48           C  
ATOM    947  CD  ARG A  63      52.265  -2.912   5.589  1.00 13.48           C  
ATOM    948  NE  ARG A  63      52.947  -2.595   4.341  1.00 13.48           N  
ATOM    949  CZ  ARG A  63      52.580  -3.029   3.124  1.00 13.48           C  
ATOM    950  NH1 ARG A  63      51.541  -3.823   2.970  1.00 13.48           N  
ATOM    951  NH2 ARG A  63      53.288  -2.637   2.089  1.00 13.48           N  
ATOM    952  H   ARG A  63      50.993  -3.087  10.281  1.00 13.48           H  
ATOM    953  HA  ARG A  63      53.732  -3.013   9.529  1.00 13.48           H  
ATOM    954 1HB  ARG A  63      51.884  -3.756   8.064  1.00 13.48           H  
ATOM    955 2HB  ARG A  63      51.273  -2.115   7.982  1.00 13.48           H  
ATOM    956 1HG  ARG A  63      53.235  -1.393   6.711  1.00 13.48           H  
ATOM    957 2HG  ARG A  63      53.958  -3.012   6.870  1.00 13.48           H  
ATOM    958 1HD  ARG A  63      52.127  -3.992   5.632  1.00 13.48           H  
ATOM    959 2HD  ARG A  63      51.290  -2.427   5.572  1.00 13.48           H  
ATOM    960  HE  ARG A  63      53.757  -1.971   4.361  1.00 13.48           H  
ATOM    961 1HH1 ARG A  63      51.007  -4.116   3.775  1.00 13.48           H  
ATOM    962 2HH1 ARG A  63      51.282  -4.139   2.048  1.00 13.48           H  
ATOM    963 1HH2 ARG A  63      54.086  -2.015   2.268  1.00 13.48           H  
ATOM    964 2HH2 ARG A  63      53.052  -2.934   1.157  1.00 13.48           H  
ATOM    965  N   ARG A  64      54.564  -0.703   9.397  1.00 13.46           N  
ATOM    966  CA  ARG A  64      55.129   0.639   9.340  1.00 13.46           C  
ATOM    967  C   ARG A  64      56.338   0.613   8.416  1.00 13.46           C  
ATOM    968  O   ARG A  64      57.245  -0.199   8.605  1.00 13.46           O  
ATOM    969  CB  ARG A  64      55.561   1.138  10.720  1.00 13.46           C  
ATOM    970  CG  ARG A  64      54.440   1.349  11.761  1.00 13.46           C  
ATOM    971  CD  ARG A  64      53.567   2.506  11.418  1.00 13.46           C  
ATOM    972  NE  ARG A  64      52.562   2.760  12.443  1.00 13.46           N  
ATOM    973  CZ  ARG A  64      51.362   2.141  12.538  1.00 13.46           C  
ATOM    974  NH1 ARG A  64      50.996   1.217  11.672  1.00 13.46           N  
ATOM    975  NH2 ARG A  64      50.539   2.474  13.521  1.00 13.46           N  
ATOM    976  H   ARG A  64      55.193  -1.493   9.413  1.00 13.46           H  
ATOM    977  HA  ARG A  64      54.385   1.322   8.931  1.00 13.46           H  
ATOM    978 1HB  ARG A  64      56.267   0.430  11.150  1.00 13.46           H  
ATOM    979 2HB  ARG A  64      56.083   2.088  10.609  1.00 13.46           H  
ATOM    980 1HG  ARG A  64      53.822   0.458  11.841  1.00 13.46           H  
ATOM    981 2HG  ARG A  64      54.893   1.551  12.731  1.00 13.46           H  
ATOM    982 1HD  ARG A  64      54.176   3.401  11.310  1.00 13.46           H  
ATOM    983 2HD  ARG A  64      53.051   2.303  10.480  1.00 13.46           H  
ATOM    984  HE  ARG A  64      52.779   3.458  13.139  1.00 13.46           H  
ATOM    985 1HH1 ARG A  64      51.613   0.929  10.896  1.00 13.46           H  
ATOM    986 2HH1 ARG A  64      50.094   0.773  11.766  1.00 13.46           H  
ATOM    987 1HH2 ARG A  64      50.809   3.182  14.190  1.00 13.46           H  
ATOM    988 2HH2 ARG A  64      49.641   2.017  13.601  1.00 13.46           H  
ATOM    989  N   GLN A  65      56.349   1.483   7.411  1.00 14.18           N  
ATOM    990  CA  GLN A  65      57.444   1.519   6.442  1.00 14.18           C  
ATOM    991  C   GLN A  65      57.961   2.928   6.181  1.00 14.18           C  
ATOM    992  O   GLN A  65      58.285   3.283   5.048  1.00 14.18           O  
ATOM    993  CB  GLN A  65      57.009   0.837   5.139  1.00 14.18           C  
ATOM    994  CG  GLN A  65      56.724  -0.666   5.305  1.00 14.18           C  
ATOM    995  CD  GLN A  65      56.250  -1.342   4.055  1.00 14.18           C  
ATOM    996  OE1 GLN A  65      55.146  -1.053   3.577  1.00 14.18           O  
ATOM    997  NE2 GLN A  65      57.061  -2.243   3.514  1.00 14.18           N  
ATOM    998  H   GLN A  65      55.577   2.126   7.303  1.00 14.18           H  
ATOM    999  HA  GLN A  65      58.276   0.946   6.851  1.00 14.18           H  
ATOM   1000 1HB  GLN A  65      56.110   1.318   4.758  1.00 14.18           H  
ATOM   1001 2HB  GLN A  65      57.791   0.955   4.389  1.00 14.18           H  
ATOM   1002 1HG  GLN A  65      57.636  -1.159   5.640  1.00 14.18           H  
ATOM   1003 2HG  GLN A  65      55.944  -0.798   6.048  1.00 14.18           H  
ATOM   1004 1HE2 GLN A  65      56.799  -2.726   2.678  1.00 14.18           H  
ATOM   1005 2HE2 GLN A  65      57.943  -2.440   3.945  1.00 14.18           H  
ATOM   1006  N   ARG A  66      58.012   3.744   7.226  1.00 15.67           N  
ATOM   1007  CA  ARG A  66      58.506   5.108   7.080  1.00 15.67           C  
ATOM   1008  C   ARG A  66      59.965   5.111   6.645  1.00 15.67           C  
ATOM   1009  O   ARG A  66      60.796   4.413   7.228  1.00 15.67           O  
ATOM   1010  CB  ARG A  66      58.367   5.879   8.384  1.00 15.67           C  
ATOM   1011  CG  ARG A  66      58.766   7.351   8.301  1.00 15.67           C  
ATOM   1012  CD  ARG A  66      58.507   8.076   9.575  1.00 15.67           C  
ATOM   1013  NE  ARG A  66      58.911   9.473   9.491  1.00 15.67           N  
ATOM   1014  CZ  ARG A  66      58.741  10.386  10.469  1.00 15.67           C  
ATOM   1015  NH1 ARG A  66      58.170  10.043  11.603  1.00 15.67           N  
ATOM   1016  NH2 ARG A  66      59.149  11.630  10.285  1.00 15.67           N  
ATOM   1017  H   ARG A  66      57.731   3.402   8.132  1.00 15.67           H  
ATOM   1018  HA  ARG A  66      57.915   5.611   6.314  1.00 15.67           H  
ATOM   1019 1HB  ARG A  66      57.336   5.832   8.730  1.00 15.67           H  
ATOM   1020 2HB  ARG A  66      58.991   5.413   9.145  1.00 15.67           H  
ATOM   1021 1HG  ARG A  66      59.834   7.423   8.086  1.00 15.67           H  
ATOM   1022 2HG  ARG A  66      58.206   7.837   7.503  1.00 15.67           H  
ATOM   1023 1HD  ARG A  66      57.442   8.042   9.807  1.00 15.67           H  
ATOM   1024 2HD  ARG A  66      59.070   7.606  10.379  1.00 15.67           H  
ATOM   1025  HE  ARG A  66      59.358   9.778   8.635  1.00 15.67           H  
ATOM   1026 1HH1 ARG A  66      57.857   9.092  11.744  1.00 15.67           H  
ATOM   1027 2HH1 ARG A  66      58.043  10.729  12.333  1.00 15.67           H  
ATOM   1028 1HH2 ARG A  66      59.589  11.893   9.413  1.00 15.67           H  
ATOM   1029 2HH2 ARG A  66      59.023  12.316  11.014  1.00 15.67           H  
ATOM   1030  N   ARG A  67      60.276   5.906   5.630  1.00 17.85           N  
ATOM   1031  CA  ARG A  67      61.642   6.006   5.140  1.00 17.85           C  
ATOM   1032  C   ARG A  67      62.422   7.054   5.915  1.00 17.85           C  
ATOM   1033  O   ARG A  67      61.837   8.021   6.412  1.00 17.85           O  
ATOM   1034  CB  ARG A  67      61.652   6.336   3.658  1.00 17.85           C  
ATOM   1035  CG  ARG A  67      61.056   5.247   2.769  1.00 17.85           C  
ATOM   1036  CD  ARG A  67      61.090   5.616   1.324  1.00 17.85           C  
ATOM   1037  NE  ARG A  67      60.498   4.578   0.488  1.00 17.85           N  
ATOM   1038  CZ  ARG A  67      60.370   4.648  -0.854  1.00 17.85           C  
ATOM   1039  NH1 ARG A  67      60.795   5.709  -1.504  1.00 17.85           N  
ATOM   1040  NH2 ARG A  67      59.815   3.647  -1.516  1.00 17.85           N  
ATOM   1041  H   ARG A  67      59.548   6.442   5.182  1.00 17.85           H  
ATOM   1042  HA  ARG A  67      62.131   5.041   5.278  1.00 17.85           H  
ATOM   1043 1HB  ARG A  67      61.093   7.253   3.485  1.00 17.85           H  
ATOM   1044 2HB  ARG A  67      62.680   6.512   3.333  1.00 17.85           H  
ATOM   1045 1HG  ARG A  67      61.624   4.327   2.900  1.00 17.85           H  
ATOM   1046 2HG  ARG A  67      60.016   5.071   3.060  1.00 17.85           H  
ATOM   1047 1HD  ARG A  67      60.531   6.538   1.169  1.00 17.85           H  
ATOM   1048 2HD  ARG A  67      62.122   5.760   1.008  1.00 17.85           H  
ATOM   1049  HE  ARG A  67      60.156   3.745   0.951  1.00 17.85           H  
ATOM   1050 1HH1 ARG A  67      61.219   6.474  -0.999  1.00 17.85           H  
ATOM   1051 2HH1 ARG A  67      60.698   5.758  -2.508  1.00 17.85           H  
ATOM   1052 1HH2 ARG A  67      59.488   2.831  -1.017  1.00 17.85           H  
ATOM   1053 2HH2 ARG A  67      59.719   3.697  -2.519  1.00 17.85           H  
ATOM   1054  N   ARG A  68      63.732   6.857   6.008  1.00 20.23           N  
ATOM   1055  CA  ARG A  68      64.618   7.806   6.663  1.00 20.23           C  
ATOM   1056  C   ARG A  68      65.746   8.198   5.720  1.00 20.23           C  
ATOM   1057  O   ARG A  68      66.467   9.165   5.967  1.00 20.23           O  
ATOM   1058  OXT ARG A  68      66.035   7.440   4.795  1.00 20.23           O  
ATOM   1059  CB  ARG A  68      65.191   7.213   7.944  1.00 20.23           C  
ATOM   1060  CG  ARG A  68      64.159   6.917   9.036  1.00 20.23           C  
ATOM   1061  CD  ARG A  68      64.798   6.396  10.279  1.00 20.23           C  
ATOM   1062  NE  ARG A  68      63.816   6.095  11.312  1.00 20.23           N  
ATOM   1063  CZ  ARG A  68      64.116   5.650  12.550  1.00 20.23           C  
ATOM   1064  NH1 ARG A  68      65.371   5.461  12.898  1.00 20.23           N  
ATOM   1065  NH2 ARG A  68      63.149   5.403  13.416  1.00 20.23           N  
ATOM   1066  H   ARG A  68      64.129   6.024   5.598  1.00 20.23           H  
ATOM   1067  HA  ARG A  68      64.051   8.701   6.917  1.00 20.23           H  
ATOM   1068 1HB  ARG A  68      65.705   6.280   7.716  1.00 20.23           H  
ATOM   1069 2HB  ARG A  68      65.928   7.898   8.364  1.00 20.23           H  
ATOM   1070 1HG  ARG A  68      63.615   7.832   9.280  1.00 20.23           H  
ATOM   1071 2HG  ARG A  68      63.451   6.165   8.677  1.00 20.23           H  
ATOM   1072 1HD  ARG A  68      65.345   5.482  10.051  1.00 20.23           H  
ATOM   1073 2HD  ARG A  68      65.488   7.143  10.672  1.00 20.23           H  
ATOM   1074  HE  ARG A  68      62.839   6.225  11.081  1.00 20.23           H  
ATOM   1075 1HH1 ARG A  68      66.112   5.650  12.238  1.00 20.23           H  
ATOM   1076 2HH1 ARG A  68      65.594   5.129  13.825  1.00 20.23           H  
ATOM   1077 1HH2 ARG A  68      62.185   5.548  13.151  1.00 20.23           H  
ATOM   1078 2HH2 ARG A  68      63.373   5.070  14.342  1.00 20.23           H  
TER    1079
ENDMDL

REMARK ID 691161 MODEL 4 peptide 1
PFRMAT TS
TARGET peptide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.264   0.494  -2.255  1.00 11.72           N  
ATOM      2  CA  GLU A   1       0.590   0.893  -1.143  1.00 11.72           C  
ATOM      3  C   GLU A   1       1.410   2.125  -1.507  1.00 11.72           C  
ATOM      4  O   GLU A   1       2.599   2.025  -1.807  1.00 11.72           O  
ATOM      5  CB  GLU A   1       1.520  -0.257  -0.733  1.00 11.72           C  
ATOM      6  CG  GLU A   1       0.801  -1.508  -0.209  1.00 11.72           C  
ATOM      7  CD  GLU A   1       1.747  -2.624   0.206  1.00 11.72           C  
ATOM      8  OE1 GLU A   1       2.929  -2.497  -0.018  1.00 11.72           O  
ATOM      9  OE2 GLU A   1       1.280  -3.600   0.747  1.00 11.72           O  
ATOM     10 1H   GLU A   1       0.066  -0.383  -2.631  1.00 11.72           H  
ATOM     11 2H   GLU A   1      -1.214   0.386  -1.933  1.00 11.72           H  
ATOM     12 3H   GLU A   1      -0.226   1.202  -2.974  1.00 11.72           H  
ATOM     13  HA  GLU A   1      -0.043   1.149  -0.293  1.00 11.72           H  
ATOM     14 1HB  GLU A   1       2.127  -0.554  -1.588  1.00 11.72           H  
ATOM     15 2HB  GLU A   1       2.200   0.088   0.046  1.00 11.72           H  
ATOM     16 1HG  GLU A   1       0.193  -1.228   0.651  1.00 11.72           H  
ATOM     17 2HG  GLU A   1       0.132  -1.879  -0.984  1.00 11.72           H  
ATOM     18  N   TYR A   2       0.766   3.289  -1.518  1.00 11.20           N  
ATOM     19  CA  TYR A   2       1.462   4.535  -1.844  1.00 11.20           C  
ATOM     20  C   TYR A   2       2.592   4.818  -0.861  1.00 11.20           C  
ATOM     21  O   TYR A   2       2.392   4.777   0.352  1.00 11.20           O  
ATOM     22  CB  TYR A   2       0.468   5.695  -1.911  1.00 11.20           C  
ATOM     23  CG  TYR A   2       1.098   7.034  -2.203  1.00 11.20           C  
ATOM     24  CD1 TYR A   2       1.876   7.203  -3.334  1.00 11.20           C  
ATOM     25  CD2 TYR A   2       0.859   8.104  -1.361  1.00 11.20           C  
ATOM     26  CE1 TYR A   2       2.432   8.433  -3.608  1.00 11.20           C  
ATOM     27  CE2 TYR A   2       1.404   9.336  -1.644  1.00 11.20           C  
ATOM     28  CZ  TYR A   2       2.194   9.501  -2.758  1.00 11.20           C  
ATOM     29  OH  TYR A   2       2.745  10.730  -3.038  1.00 11.20           O  
ATOM     30  H   TYR A   2      -0.210   3.335  -1.267  1.00 11.20           H  
ATOM     31  HA  TYR A   2       1.914   4.426  -2.830  1.00 11.20           H  
ATOM     32 1HB  TYR A   2      -0.274   5.494  -2.684  1.00 11.20           H  
ATOM     33 2HB  TYR A   2      -0.061   5.772  -0.961  1.00 11.20           H  
ATOM     34  HD1 TYR A   2       2.056   6.363  -4.005  1.00 11.20           H  
ATOM     35  HD2 TYR A   2       0.236   7.974  -0.477  1.00 11.20           H  
ATOM     36  HE1 TYR A   2       3.054   8.564  -4.494  1.00 11.20           H  
ATOM     37  HE2 TYR A   2       1.214  10.181  -0.980  1.00 11.20           H  
ATOM     38  HH  TYR A   2       3.335  10.650  -3.793  1.00 11.20           H  
ATOM     39  N   GLU A   3       3.777   5.106  -1.402  1.00 10.51           N  
ATOM     40  CA  GLU A   3       4.971   5.376  -0.605  1.00 10.51           C  
ATOM     41  C   GLU A   3       4.874   6.574   0.342  1.00 10.51           C  
ATOM     42  O   GLU A   3       5.564   6.615   1.358  1.00 10.51           O  
ATOM     43  CB  GLU A   3       6.162   5.580  -1.551  1.00 10.51           C  
ATOM     44  CG  GLU A   3       6.050   6.816  -2.467  1.00 10.51           C  
ATOM     45  CD  GLU A   3       7.204   6.952  -3.435  1.00 10.51           C  
ATOM     46  OE1 GLU A   3       8.114   6.161  -3.366  1.00 10.51           O  
ATOM     47  OE2 GLU A   3       7.175   7.858  -4.240  1.00 10.51           O  
ATOM     48  H   GLU A   3       3.854   5.109  -2.408  1.00 10.51           H  
ATOM     49  HA  GLU A   3       5.163   4.491   0.004  1.00 10.51           H  
ATOM     50 1HB  GLU A   3       7.075   5.685  -0.965  1.00 10.51           H  
ATOM     51 2HB  GLU A   3       6.276   4.701  -2.185  1.00 10.51           H  
ATOM     52 1HG  GLU A   3       5.121   6.752  -3.030  1.00 10.51           H  
ATOM     53 2HG  GLU A   3       6.010   7.701  -1.864  1.00 10.51           H  
ATOM     54  N   ALA A   4       4.031   7.552   0.006  1.00  9.69           N  
ATOM     55  CA  ALA A   4       3.860   8.752   0.825  1.00  9.69           C  
ATOM     56  C   ALA A   4       5.202   9.376   1.204  1.00  9.69           C  
ATOM     57  O   ALA A   4       5.427   9.727   2.364  1.00  9.69           O  
ATOM     58  CB  ALA A   4       3.054   8.417   2.063  1.00  9.69           C  
ATOM     59  H   ALA A   4       3.489   7.446  -0.838  1.00  9.69           H  
ATOM     60  HA  ALA A   4       3.323   9.489   0.240  1.00  9.69           H  
ATOM     61 1HB  ALA A   4       2.901   9.320   2.651  1.00  9.69           H  
ATOM     62 2HB  ALA A   4       2.089   8.007   1.763  1.00  9.69           H  
ATOM     63 3HB  ALA A   4       3.587   7.682   2.664  1.00  9.69           H  
ATOM     64  N   ALA A   5       6.094   9.518   0.230  1.00  8.84           N  
ATOM     65  CA  ALA A   5       7.415  10.067   0.476  1.00  8.84           C  
ATOM     66  C   ALA A   5       7.337  11.489   1.007  1.00  8.84           C  
ATOM     67  O   ALA A   5       6.497  12.282   0.576  1.00  8.84           O  
ATOM     68  CB  ALA A   5       8.241  10.036  -0.798  1.00  8.84           C  
ATOM     69  H   ALA A   5       5.848   9.217  -0.702  1.00  8.84           H  
ATOM     70  HA  ALA A   5       7.900   9.451   1.234  1.00  8.84           H  
ATOM     71 1HB  ALA A   5       9.237  10.427  -0.593  1.00  8.84           H  
ATOM     72 2HB  ALA A   5       8.318   9.006  -1.158  1.00  8.84           H  
ATOM     73 3HB  ALA A   5       7.762  10.648  -1.559  1.00  8.84           H  
ATOM     74  N   GLU A   6       8.232  11.807   1.933  1.00  8.03           N  
ATOM     75  CA  GLU A   6       8.340  13.140   2.509  1.00  8.03           C  
ATOM     76  C   GLU A   6       8.719  14.192   1.471  1.00  8.03           C  
ATOM     77  O   GLU A   6       9.633  13.977   0.675  1.00  8.03           O  
ATOM     78  CB  GLU A   6       9.375  13.128   3.642  1.00  8.03           C  
ATOM     79  CG  GLU A   6       9.533  14.451   4.399  1.00  8.03           C  
ATOM     80  CD  GLU A   6      10.511  14.353   5.560  1.00  8.03           C  
ATOM     81  OE1 GLU A   6      11.091  13.307   5.738  1.00  8.03           O  
ATOM     82  OE2 GLU A   6      10.670  15.321   6.268  1.00  8.03           O  
ATOM     83  H   GLU A   6       8.871  11.092   2.248  1.00  8.03           H  
ATOM     84  HA  GLU A   6       7.369  13.410   2.925  1.00  8.03           H  
ATOM     85 1HB  GLU A   6       9.108  12.359   4.367  1.00  8.03           H  
ATOM     86 2HB  GLU A   6      10.351  12.867   3.234  1.00  8.03           H  
ATOM     87 1HG  GLU A   6       9.895  15.212   3.705  1.00  8.03           H  
ATOM     88 2HG  GLU A   6       8.560  14.770   4.768  1.00  8.03           H  
ATOM     89  N   LEU A   7       8.035  15.333   1.504  1.00  7.33           N  
ATOM     90  CA  LEU A   7       8.369  16.451   0.627  1.00  7.33           C  
ATOM     91  C   LEU A   7       9.322  17.365   1.378  1.00  7.33           C  
ATOM     92  O   LEU A   7       8.947  17.925   2.411  1.00  7.33           O  
ATOM     93  CB  LEU A   7       7.100  17.234   0.247  1.00  7.33           C  
ATOM     94  CG  LEU A   7       7.300  18.456  -0.644  1.00  7.33           C  
ATOM     95  CD1 LEU A   7       7.835  18.014  -1.977  1.00  7.33           C  
ATOM     96  CD2 LEU A   7       5.977  19.192  -0.803  1.00  7.33           C  
ATOM     97  H   LEU A   7       7.278  15.430   2.165  1.00  7.33           H  
ATOM     98  HA  LEU A   7       8.867  16.079  -0.269  1.00  7.33           H  
ATOM     99 1HB  LEU A   7       6.420  16.557  -0.269  1.00  7.33           H  
ATOM    100 2HB  LEU A   7       6.616  17.571   1.163  1.00  7.33           H  
ATOM    101  HG  LEU A   7       8.041  19.116  -0.188  1.00  7.33           H  
ATOM    102 1HD1 LEU A   7       8.003  18.885  -2.612  1.00  7.33           H  
ATOM    103 2HD1 LEU A   7       8.766  17.486  -1.821  1.00  7.33           H  
ATOM    104 3HD1 LEU A   7       7.119  17.348  -2.452  1.00  7.33           H  
ATOM    105 1HD2 LEU A   7       6.116  20.064  -1.436  1.00  7.33           H  
ATOM    106 2HD2 LEU A   7       5.244  18.528  -1.261  1.00  7.33           H  
ATOM    107 3HD2 LEU A   7       5.618  19.508   0.176  1.00  7.33           H  
ATOM    108  N   THR A   8      10.550  17.508   0.891  1.00  6.77           N  
ATOM    109  CA  THR A   8      11.525  18.312   1.617  1.00  6.77           C  
ATOM    110  C   THR A   8      11.575  19.749   1.127  1.00  6.77           C  
ATOM    111  O   THR A   8      11.070  20.062   0.049  1.00  6.77           O  
ATOM    112  CB  THR A   8      12.917  17.668   1.513  1.00  6.77           C  
ATOM    113  OG1 THR A   8      13.359  17.665   0.130  1.00  6.77           O  
ATOM    114  CG2 THR A   8      12.832  16.226   2.006  1.00  6.77           C  
ATOM    115  H   THR A   8      10.836  17.027   0.023  1.00  6.77           H  
ATOM    116  HA  THR A   8      11.240  18.326   2.669  1.00  6.77           H  
ATOM    117  HB  THR A   8      13.629  18.226   2.117  1.00  6.77           H  
ATOM    118  HG1 THR A   8      12.784  17.032  -0.379  1.00  6.77           H  
ATOM    119 1HG2 THR A   8      13.808  15.752   1.937  1.00  6.77           H  
ATOM    120 2HG2 THR A   8      12.495  16.214   3.044  1.00  6.77           H  
ATOM    121 3HG2 THR A   8      12.117  15.674   1.386  1.00  6.77           H  
ATOM    122  N   LYS A   9      12.250  20.620   1.880  1.00  6.33           N  
ATOM    123  CA  LYS A   9      12.393  22.012   1.455  1.00  6.33           C  
ATOM    124  C   LYS A   9      13.136  22.086   0.130  1.00  6.33           C  
ATOM    125  O   LYS A   9      12.828  22.931  -0.715  1.00  6.33           O  
ATOM    126  CB  LYS A   9      13.133  22.823   2.518  1.00  6.33           C  
ATOM    127  CG  LYS A   9      12.331  23.062   3.795  1.00  6.33           C  
ATOM    128  CD  LYS A   9      13.135  23.851   4.822  1.00  6.33           C  
ATOM    129  CE  LYS A   9      12.336  24.074   6.100  1.00  6.33           C  
ATOM    130  NZ  LYS A   9      13.125  24.806   7.129  1.00  6.33           N  
ATOM    131  H   LYS A   9      12.647  20.320   2.760  1.00  6.33           H  
ATOM    132  HA  LYS A   9      11.400  22.438   1.311  1.00  6.33           H  
ATOM    133 1HB  LYS A   9      14.057  22.313   2.789  1.00  6.33           H  
ATOM    134 2HB  LYS A   9      13.406  23.794   2.106  1.00  6.33           H  
ATOM    135 1HG  LYS A   9      11.424  23.615   3.553  1.00  6.33           H  
ATOM    136 2HG  LYS A   9      12.046  22.104   4.228  1.00  6.33           H  
ATOM    137 1HD  LYS A   9      14.048  23.306   5.067  1.00  6.33           H  
ATOM    138 2HD  LYS A   9      13.412  24.819   4.405  1.00  6.33           H  
ATOM    139 1HE  LYS A   9      11.441  24.649   5.866  1.00  6.33           H  
ATOM    140 2HE  LYS A   9      12.037  23.107   6.507  1.00  6.33           H  
ATOM    141 1HZ  LYS A   9      12.563  24.933   7.959  1.00  6.33           H  
ATOM    142 2HZ  LYS A   9      13.952  24.274   7.362  1.00  6.33           H  
ATOM    143 3HZ  LYS A   9      13.397  25.708   6.766  1.00  6.33           H  
ATOM    144  N   THR A  10      14.104  21.187  -0.056  1.00  5.99           N  
ATOM    145  CA  THR A  10      14.859  21.119  -1.293  1.00  5.99           C  
ATOM    146  C   THR A  10      13.947  20.739  -2.439  1.00  5.99           C  
ATOM    147  O   THR A  10      14.000  21.350  -3.498  1.00  5.99           O  
ATOM    148  CB  THR A  10      16.029  20.141  -1.213  1.00  5.99           C  
ATOM    149  OG1 THR A  10      16.958  20.576  -0.203  1.00  5.99           O  
ATOM    150  CG2 THR A  10      16.725  20.042  -2.566  1.00  5.99           C  
ATOM    151  H   THR A  10      14.301  20.521   0.679  1.00  5.99           H  
ATOM    152  HA  THR A  10      15.264  22.113  -1.503  1.00  5.99           H  
ATOM    153  HB  THR A  10      15.643  19.161  -0.938  1.00  5.99           H  
ATOM    154  HG1 THR A  10      17.226  21.482  -0.388  1.00  5.99           H  
ATOM    155 1HG2 THR A  10      17.548  19.332  -2.505  1.00  5.99           H  
ATOM    156 2HG2 THR A  10      16.007  19.702  -3.307  1.00  5.99           H  
ATOM    157 3HG2 THR A  10      17.109  21.020  -2.854  1.00  5.99           H  
ATOM    158  N   ASP A  11      13.072  19.749  -2.225  1.00  5.73           N  
ATOM    159  CA  ASP A  11      12.185  19.331  -3.309  1.00  5.73           C  
ATOM    160  C   ASP A  11      11.284  20.484  -3.729  1.00  5.73           C  
ATOM    161  O   ASP A  11      11.040  20.691  -4.924  1.00  5.73           O  
ATOM    162  CB  ASP A  11      11.284  18.200  -2.834  1.00  5.73           C  
ATOM    163  CG  ASP A  11      11.977  16.882  -2.621  1.00  5.73           C  
ATOM    164  OD1 ASP A  11      12.788  16.498  -3.427  1.00  5.73           O  
ATOM    165  OD2 ASP A  11      11.755  16.302  -1.561  1.00  5.73           O  
ATOM    166  H   ASP A  11      13.058  19.258  -1.330  1.00  5.73           H  
ATOM    167  HA  ASP A  11      12.783  19.013  -4.161  1.00  5.73           H  
ATOM    168 1HB  ASP A  11      10.822  18.503  -1.902  1.00  5.73           H  
ATOM    169 2HB  ASP A  11      10.486  18.056  -3.560  1.00  5.73           H  
ATOM    170  N   VAL A  12      10.834  21.271  -2.753  1.00  5.50           N  
ATOM    171  CA  VAL A  12       9.991  22.407  -3.063  1.00  5.50           C  
ATOM    172  C   VAL A  12      10.781  23.439  -3.841  1.00  5.50           C  
ATOM    173  O   VAL A  12      10.320  23.932  -4.868  1.00  5.50           O  
ATOM    174  CB  VAL A  12       9.441  23.053  -1.792  1.00  5.50           C  
ATOM    175  CG1 VAL A  12       8.711  24.339  -2.158  1.00  5.50           C  
ATOM    176  CG2 VAL A  12       8.523  22.079  -1.096  1.00  5.50           C  
ATOM    177  H   VAL A  12      11.059  21.045  -1.781  1.00  5.50           H  
ATOM    178  HA  VAL A  12       9.155  22.065  -3.672  1.00  5.50           H  
ATOM    179  HB  VAL A  12      10.268  23.313  -1.131  1.00  5.50           H  
ATOM    180 1HG1 VAL A  12       8.328  24.811  -1.256  1.00  5.50           H  
ATOM    181 2HG1 VAL A  12       9.402  25.026  -2.659  1.00  5.50           H  
ATOM    182 3HG1 VAL A  12       7.883  24.112  -2.829  1.00  5.50           H  
ATOM    183 1HG2 VAL A  12       8.132  22.526  -0.185  1.00  5.50           H  
ATOM    184 2HG2 VAL A  12       7.703  21.826  -1.760  1.00  5.50           H  
ATOM    185 3HG2 VAL A  12       9.078  21.183  -0.848  1.00  5.50           H  
ATOM    186  N   ALA A  13      11.992  23.750  -3.376  1.00  5.30           N  
ATOM    187  CA  ALA A  13      12.809  24.729  -4.067  1.00  5.30           C  
ATOM    188  C   ALA A  13      13.085  24.292  -5.494  1.00  5.30           C  
ATOM    189  O   ALA A  13      13.013  25.097  -6.425  1.00  5.30           O  
ATOM    190  CB  ALA A  13      14.119  24.916  -3.335  1.00  5.30           C  
ATOM    191  H   ALA A  13      12.338  23.319  -2.518  1.00  5.30           H  
ATOM    192  HA  ALA A  13      12.261  25.672  -4.093  1.00  5.30           H  
ATOM    193 1HB  ALA A  13      14.720  25.665  -3.849  1.00  5.30           H  
ATOM    194 2HB  ALA A  13      13.920  25.240  -2.314  1.00  5.30           H  
ATOM    195 3HB  ALA A  13      14.656  23.967  -3.316  1.00  5.30           H  
ATOM    196  N   LEU A  14      13.344  23.004  -5.688  1.00  5.12           N  
ATOM    197  CA  LEU A  14      13.605  22.516  -7.019  1.00  5.12           C  
ATOM    198  C   LEU A  14      12.374  22.665  -7.888  1.00  5.12           C  
ATOM    199  O   LEU A  14      12.485  23.072  -9.041  1.00  5.12           O  
ATOM    200  CB  LEU A  14      14.068  21.067  -6.966  1.00  5.12           C  
ATOM    201  CG  LEU A  14      15.448  20.860  -6.362  1.00  5.12           C  
ATOM    202  CD1 LEU A  14      15.702  19.409  -6.232  1.00  5.12           C  
ATOM    203  CD2 LEU A  14      16.494  21.511  -7.223  1.00  5.12           C  
ATOM    204  H   LEU A  14      13.392  22.365  -4.896  1.00  5.12           H  
ATOM    205  HA  LEU A  14      14.406  23.117  -7.452  1.00  5.12           H  
ATOM    206 1HB  LEU A  14      13.361  20.512  -6.348  1.00  5.12           H  
ATOM    207 2HB  LEU A  14      14.051  20.648  -7.947  1.00  5.12           H  
ATOM    208  HG  LEU A  14      15.483  21.302  -5.380  1.00  5.12           H  
ATOM    209 1HD1 LEU A  14      16.676  19.272  -5.791  1.00  5.12           H  
ATOM    210 2HD1 LEU A  14      14.943  18.956  -5.596  1.00  5.12           H  
ATOM    211 3HD1 LEU A  14      15.676  18.960  -7.212  1.00  5.12           H  
ATOM    212 1HD2 LEU A  14      17.474  21.356  -6.775  1.00  5.12           H  
ATOM    213 2HD2 LEU A  14      16.481  21.070  -8.212  1.00  5.12           H  
ATOM    214 3HD2 LEU A  14      16.291  22.579  -7.297  1.00  5.12           H  
ATOM    215  N   ALA A  15      11.191  22.392  -7.331  1.00  4.96           N  
ATOM    216  CA  ALA A  15       9.959  22.559  -8.088  1.00  4.96           C  
ATOM    217  C   ALA A  15       9.763  24.021  -8.488  1.00  4.96           C  
ATOM    218  O   ALA A  15       9.392  24.323  -9.630  1.00  4.96           O  
ATOM    219  CB  ALA A  15       8.778  22.085  -7.262  1.00  4.96           C  
ATOM    220  H   ALA A  15      11.144  22.038  -6.375  1.00  4.96           H  
ATOM    221  HA  ALA A  15      10.032  21.959  -8.993  1.00  4.96           H  
ATOM    222 1HB  ALA A  15       7.864  22.192  -7.838  1.00  4.96           H  
ATOM    223 2HB  ALA A  15       8.922  21.039  -6.990  1.00  4.96           H  
ATOM    224 3HB  ALA A  15       8.706  22.684  -6.356  1.00  4.96           H  
ATOM    225  N   ASP A  16      10.058  24.943  -7.564  1.00  4.82           N  
ATOM    226  CA  ASP A  16       9.912  26.362  -7.857  1.00  4.82           C  
ATOM    227  C   ASP A  16      10.854  26.789  -8.975  1.00  4.82           C  
ATOM    228  O   ASP A  16      10.481  27.586  -9.838  1.00  4.82           O  
ATOM    229  CB  ASP A  16      10.155  27.221  -6.612  1.00  4.82           C  
ATOM    230  CG  ASP A  16       9.019  27.163  -5.554  1.00  4.82           C  
ATOM    231  OD1 ASP A  16       7.948  26.678  -5.858  1.00  4.82           O  
ATOM    232  OD2 ASP A  16       9.238  27.640  -4.462  1.00  4.82           O  
ATOM    233  H   ASP A  16      10.361  24.641  -6.635  1.00  4.82           H  
ATOM    234  HA  ASP A  16       8.889  26.536  -8.192  1.00  4.82           H  
ATOM    235 1HB  ASP A  16      11.082  26.891  -6.139  1.00  4.82           H  
ATOM    236 2HB  ASP A  16      10.302  28.254  -6.915  1.00  4.82           H  
ATOM    237  N   ASP A  17      12.073  26.243  -8.982  1.00  4.71           N  
ATOM    238  CA  ASP A  17      13.012  26.587 -10.038  1.00  4.71           C  
ATOM    239  C   ASP A  17      12.623  25.926 -11.353  1.00  4.71           C  
ATOM    240  O   ASP A  17      12.676  26.563 -12.399  1.00  4.71           O  
ATOM    241  CB  ASP A  17      14.442  26.193  -9.666  1.00  4.71           C  
ATOM    242  CG  ASP A  17      15.052  27.072  -8.558  1.00  4.71           C  
ATOM    243  OD1 ASP A  17      14.482  28.094  -8.244  1.00  4.71           O  
ATOM    244  OD2 ASP A  17      16.102  26.725  -8.064  1.00  4.71           O  
ATOM    245  H   ASP A  17      12.349  25.611  -8.229  1.00  4.71           H  
ATOM    246  HA  ASP A  17      12.985  27.666 -10.181  1.00  4.71           H  
ATOM    247 1HB  ASP A  17      14.439  25.155  -9.318  1.00  4.71           H  
ATOM    248 2HB  ASP A  17      15.075  26.240 -10.550  1.00  4.71           H  
ATOM    249  N   ALA A  18      12.169  24.672 -11.296  1.00  4.63           N  
ATOM    250  CA  ALA A  18      11.761  23.894 -12.471  1.00  4.63           C  
ATOM    251  C   ALA A  18      10.625  24.569 -13.203  1.00  4.63           C  
ATOM    252  O   ALA A  18      10.470  24.426 -14.414  1.00  4.63           O  
ATOM    253  CB  ALA A  18      11.327  22.510 -12.065  1.00  4.63           C  
ATOM    254  H   ALA A  18      12.137  24.207 -10.394  1.00  4.63           H  
ATOM    255  HA  ALA A  18      12.614  23.826 -13.144  1.00  4.63           H  
ATOM    256 1HB  ALA A  18      11.043  21.940 -12.941  1.00  4.63           H  
ATOM    257 2HB  ALA A  18      12.148  22.014 -11.553  1.00  4.63           H  
ATOM    258 3HB  ALA A  18      10.476  22.588 -11.393  1.00  4.63           H  
ATOM    259  N   ALA A  19       9.799  25.276 -12.454  1.00  4.58           N  
ATOM    260  CA  ALA A  19       8.674  25.988 -13.004  1.00  4.58           C  
ATOM    261  C   ALA A  19       9.041  27.353 -13.610  1.00  4.58           C  
ATOM    262  O   ALA A  19       8.170  28.004 -14.181  1.00  4.58           O  
ATOM    263  CB  ALA A  19       7.641  26.197 -11.922  1.00  4.58           C  
ATOM    264  H   ALA A  19       9.941  25.297 -11.444  1.00  4.58           H  
ATOM    265  HA  ALA A  19       8.248  25.370 -13.785  1.00  4.58           H  
ATOM    266 1HB  ALA A  19       6.770  26.698 -12.341  1.00  4.58           H  
ATOM    267 2HB  ALA A  19       7.345  25.233 -11.507  1.00  4.58           H  
ATOM    268 3HB  ALA A  19       8.076  26.813 -11.130  1.00  4.58           H  
ATOM    269  N   TYR A  20      10.294  27.817 -13.476  1.00  4.55           N  
ATOM    270  CA  TYR A  20      10.652  29.146 -13.977  1.00  4.55           C  
ATOM    271  C   TYR A  20      10.375  29.268 -15.502  1.00  4.55           C  
ATOM    272  O   TYR A  20       9.598  30.134 -15.900  1.00  4.55           O  
ATOM    273  CB  TYR A  20      12.071  29.508 -13.510  1.00  4.55           C  
ATOM    274  CG  TYR A  20      12.572  30.876 -13.938  1.00  4.55           C  
ATOM    275  CD1 TYR A  20      12.094  31.991 -13.263  1.00  4.55           C  
ATOM    276  CD2 TYR A  20      13.525  31.037 -14.936  1.00  4.55           C  
ATOM    277  CE1 TYR A  20      12.544  33.250 -13.587  1.00  4.55           C  
ATOM    278  CE2 TYR A  20      13.974  32.307 -15.245  1.00  4.55           C  
ATOM    279  CZ  TYR A  20      13.488  33.403 -14.578  1.00  4.55           C  
ATOM    280  OH  TYR A  20      13.952  34.659 -14.891  1.00  4.55           O  
ATOM    281  H   TYR A  20      11.011  27.257 -13.018  1.00  4.55           H  
ATOM    282  HA  TYR A  20       9.991  29.865 -13.488  1.00  4.55           H  
ATOM    283 1HB  TYR A  20      12.087  29.480 -12.418  1.00  4.55           H  
ATOM    284 2HB  TYR A  20      12.780  28.764 -13.831  1.00  4.55           H  
ATOM    285  HD1 TYR A  20      11.356  31.866 -12.472  1.00  4.55           H  
ATOM    286  HD2 TYR A  20      13.927  30.180 -15.467  1.00  4.55           H  
ATOM    287  HE1 TYR A  20      12.163  34.117 -13.054  1.00  4.55           H  
ATOM    288  HE2 TYR A  20      14.713  32.448 -16.007  1.00  4.55           H  
ATOM    289  HH  TYR A  20      13.365  35.319 -14.511  1.00  4.55           H  
ATOM    290  N   HIS A  21      10.920  28.422 -16.405  1.00  4.64           N  
ATOM    291  CA  HIS A  21      12.158  27.668 -16.412  1.00  4.64           C  
ATOM    292  C   HIS A  21      12.552  27.503 -17.878  1.00  4.64           C  
ATOM    293  O   HIS A  21      13.671  27.885 -18.204  1.00  4.64           O  
ATOM    294  CB  HIS A  21      12.259  26.316 -15.741  1.00  4.64           C  
ATOM    295  CG  HIS A  21      13.672  25.796 -15.728  1.00  4.64           C  
ATOM    296  ND1 HIS A  21      14.236  25.177 -16.814  1.00  4.64           N  
ATOM    297  CD2 HIS A  21      14.623  25.794 -14.763  1.00  4.64           C  
ATOM    298  CE1 HIS A  21      15.470  24.811 -16.526  1.00  4.64           C  
ATOM    299  NE2 HIS A  21      15.732  25.174 -15.287  1.00  4.64           N  
ATOM    300  H   HIS A  21      10.464  28.403 -17.294  1.00  4.64           H  
ATOM    301  HA  HIS A  21      12.948  28.259 -15.976  1.00  4.64           H  
ATOM    302 1HB  HIS A  21      11.957  26.383 -14.749  1.00  4.64           H  
ATOM    303 2HB  HIS A  21      11.701  25.593 -16.200  1.00  4.64           H  
ATOM    304  HD1 HIS A  21      13.791  25.047 -17.704  1.00  4.64           H  
ATOM    305  HD2 HIS A  21      14.653  26.164 -13.744  1.00  4.64           H  
ATOM    306  HE1 HIS A  21      16.084  24.297 -17.268  1.00  4.64           H  
ATOM    307  N   LEU A  22      11.708  26.922 -18.816  1.00  4.88           N  
ATOM    308  CA  LEU A  22      10.291  26.384 -18.993  1.00  4.88           C  
ATOM    309  C   LEU A  22       9.178  27.347 -19.374  1.00  4.88           C  
ATOM    310  O   LEU A  22       8.305  26.971 -20.153  1.00  4.88           O  
ATOM    311  CB  LEU A  22       9.696  25.632 -17.794  1.00  4.88           C  
ATOM    312  CG  LEU A  22       8.278  25.128 -18.014  1.00  4.88           C  
ATOM    313  CD1 LEU A  22       8.255  24.132 -19.158  1.00  4.88           C  
ATOM    314  CD2 LEU A  22       7.792  24.520 -16.734  1.00  4.88           C  
ATOM    315  H   LEU A  22      12.160  26.854 -19.727  1.00  4.88           H  
ATOM    316  HA  LEU A  22      10.345  25.658 -19.790  1.00  4.88           H  
ATOM    317 1HB  LEU A  22      10.285  24.785 -17.572  1.00  4.88           H  
ATOM    318 2HB  LEU A  22       9.631  26.264 -16.931  1.00  4.88           H  
ATOM    319  HG  LEU A  22       7.627  25.958 -18.282  1.00  4.88           H  
ATOM    320 1HD1 LEU A  22       7.237  23.777 -19.313  1.00  4.88           H  
ATOM    321 2HD1 LEU A  22       8.608  24.620 -20.064  1.00  4.88           H  
ATOM    322 3HD1 LEU A  22       8.894  23.291 -18.925  1.00  4.88           H  
ATOM    323 1HD2 LEU A  22       6.772  24.163 -16.860  1.00  4.88           H  
ATOM    324 2HD2 LEU A  22       8.440  23.688 -16.445  1.00  4.88           H  
ATOM    325 3HD2 LEU A  22       7.817  25.284 -15.970  1.00  4.88           H  
ATOM    326  N   GLU A  23       9.222  28.578 -18.929  1.00  5.18           N  
ATOM    327  CA  GLU A  23       8.263  29.556 -19.385  1.00  5.18           C  
ATOM    328  C   GLU A  23       9.094  30.708 -19.861  1.00  5.18           C  
ATOM    329  O   GLU A  23       9.138  30.995 -21.051  1.00  5.18           O  
ATOM    330  CB  GLU A  23       7.242  29.969 -18.310  1.00  5.18           C  
ATOM    331  CG  GLU A  23       6.323  28.831 -17.814  1.00  5.18           C  
ATOM    332  CD  GLU A  23       5.211  29.301 -16.876  1.00  5.18           C  
ATOM    333  OE1 GLU A  23       5.150  30.474 -16.581  1.00  5.18           O  
ATOM    334  OE2 GLU A  23       4.411  28.479 -16.482  1.00  5.18           O  
ATOM    335  H   GLU A  23       9.933  28.855 -18.278  1.00  5.18           H  
ATOM    336  HA  GLU A  23       7.712  29.162 -20.237  1.00  5.18           H  
ATOM    337 1HB  GLU A  23       7.750  30.384 -17.456  1.00  5.18           H  
ATOM    338 2HB  GLU A  23       6.599  30.753 -18.711  1.00  5.18           H  
ATOM    339 1HG  GLU A  23       5.882  28.326 -18.672  1.00  5.18           H  
ATOM    340 2HG  GLU A  23       6.944  28.108 -17.282  1.00  5.18           H  
ATOM    341  N   GLN A  24       9.930  31.223 -18.960  1.00  5.44           N  
ATOM    342  CA  GLN A  24      10.819  32.335 -19.298  1.00  5.44           C  
ATOM    343  C   GLN A  24      11.673  32.059 -20.546  1.00  5.44           C  
ATOM    344  O   GLN A  24      11.912  32.956 -21.355  1.00  5.44           O  
ATOM    345  CB  GLN A  24      11.771  32.611 -18.133  1.00  5.44           C  
ATOM    346  CG  GLN A  24      12.664  33.828 -18.343  1.00  5.44           C  
ATOM    347  CD  GLN A  24      11.902  35.138 -18.344  1.00  5.44           C  
ATOM    348  OE1 GLN A  24      11.175  35.450 -17.393  1.00  5.44           O  
ATOM    349  NE2 GLN A  24      12.058  35.924 -19.409  1.00  5.44           N  
ATOM    350  H   GLN A  24       9.859  30.905 -17.990  1.00  5.44           H  
ATOM    351  HA  GLN A  24      10.209  33.217 -19.489  1.00  5.44           H  
ATOM    352 1HB  GLN A  24      11.197  32.761 -17.218  1.00  5.44           H  
ATOM    353 2HB  GLN A  24      12.416  31.743 -17.973  1.00  5.44           H  
ATOM    354 1HG  GLN A  24      13.411  33.872 -17.566  1.00  5.44           H  
ATOM    355 2HG  GLN A  24      13.150  33.724 -19.311  1.00  5.44           H  
ATOM    356 1HE2 GLN A  24      11.578  36.801 -19.458  1.00  5.44           H  
ATOM    357 2HE2 GLN A  24      12.650  35.637 -20.161  1.00  5.44           H  
ATOM    358  N   TYR A  25      12.138  30.820 -20.684  1.00  5.57           N  
ATOM    359  CA  TYR A  25      12.990  30.421 -21.794  1.00  5.57           C  
ATOM    360  C   TYR A  25      12.379  29.288 -22.618  1.00  5.57           C  
ATOM    361  O   TYR A  25      13.045  28.714 -23.483  1.00  5.57           O  
ATOM    362  CB  TYR A  25      14.348  29.980 -21.257  1.00  5.57           C  
ATOM    363  CG  TYR A  25      15.041  31.050 -20.443  1.00  5.57           C  
ATOM    364  CD1 TYR A  25      15.326  30.815 -19.116  1.00  5.57           C  
ATOM    365  CD2 TYR A  25      15.371  32.267 -21.015  1.00  5.57           C  
ATOM    366  CE1 TYR A  25      15.948  31.776 -18.366  1.00  5.57           C  
ATOM    367  CE2 TYR A  25      15.989  33.239 -20.255  1.00  5.57           C  
ATOM    368  CZ  TYR A  25      16.278  32.995 -18.934  1.00  5.57           C  
ATOM    369  OH  TYR A  25      16.896  33.962 -18.174  1.00  5.57           O  
ATOM    370  H   TYR A  25      11.898  30.131 -19.990  1.00  5.57           H  
ATOM    371  HA  TYR A  25      13.124  31.276 -22.456  1.00  5.57           H  
ATOM    372 1HB  TYR A  25      14.217  29.097 -20.625  1.00  5.57           H  
ATOM    373 2HB  TYR A  25      14.997  29.703 -22.084  1.00  5.57           H  
ATOM    374  HD1 TYR A  25      15.065  29.860 -18.663  1.00  5.57           H  
ATOM    375  HD2 TYR A  25      15.137  32.459 -22.062  1.00  5.57           H  
ATOM    376  HE1 TYR A  25      16.179  31.575 -17.325  1.00  5.57           H  
ATOM    377  HE2 TYR A  25      16.247  34.199 -20.703  1.00  5.57           H  
ATOM    378  HH  TYR A  25      17.025  33.633 -17.280  1.00  5.57           H  
ATOM    379  N   GLY A  26      11.150  28.904 -22.290  1.00  5.52           N  
ATOM    380  CA  GLY A  26      10.531  27.744 -22.924  1.00  5.52           C  
ATOM    381  C   GLY A  26      11.269  26.467 -22.504  1.00  5.52           C  
ATOM    382  O   GLY A  26      12.016  26.466 -21.517  1.00  5.52           O  
ATOM    383  H   GLY A  26      10.608  29.475 -21.646  1.00  5.52           H  
ATOM    384 1HA  GLY A  26       9.484  27.681 -22.622  1.00  5.52           H  
ATOM    385 2HA  GLY A  26      10.558  27.852 -24.007  1.00  5.52           H  
ATOM    386  N   THR A  27      11.066  25.379 -23.249  1.00  5.32           N  
ATOM    387  CA  THR A  27      11.703  24.100 -22.925  1.00  5.32           C  
ATOM    388  C   THR A  27      11.874  23.210 -24.138  1.00  5.32           C  
ATOM    389  O   THR A  27      11.129  23.324 -25.109  1.00  5.32           O  
ATOM    390  CB  THR A  27      10.905  23.284 -21.901  1.00  5.32           C  
ATOM    391  OG1 THR A  27      11.668  22.143 -21.528  1.00  5.32           O  
ATOM    392  CG2 THR A  27       9.591  22.824 -22.497  1.00  5.32           C  
ATOM    393  H   THR A  27      10.458  25.440 -24.054  1.00  5.32           H  
ATOM    394  HA  THR A  27      12.693  24.303 -22.516  1.00  5.32           H  
ATOM    395  HB  THR A  27      10.720  23.877 -21.031  1.00  5.32           H  
ATOM    396  HG1 THR A  27      12.391  22.436 -20.958  1.00  5.32           H  
ATOM    397 1HG2 THR A  27       9.041  22.236 -21.759  1.00  5.32           H  
ATOM    398 2HG2 THR A  27       8.998  23.690 -22.783  1.00  5.32           H  
ATOM    399 3HG2 THR A  27       9.780  22.206 -23.378  1.00  5.32           H  
ATOM    400  N   ASN A  28      12.834  22.290 -24.057  1.00  5.06           N  
ATOM    401  CA  ASN A  28      13.006  21.270 -25.083  1.00  5.06           C  
ATOM    402  C   ASN A  28      12.578  19.879 -24.590  1.00  5.06           C  
ATOM    403  O   ASN A  28      12.833  18.886 -25.274  1.00  5.06           O  
ATOM    404  CB  ASN A  28      14.437  21.253 -25.582  1.00  5.06           C  
ATOM    405  CG  ASN A  28      14.794  22.493 -26.375  1.00  5.06           C  
ATOM    406  OD1 ASN A  28      14.412  22.628 -27.542  1.00  5.06           O  
ATOM    407  ND2 ASN A  28      15.518  23.396 -25.761  1.00  5.06           N  
ATOM    408  H   ASN A  28      13.432  22.275 -23.242  1.00  5.06           H  
ATOM    409  HA  ASN A  28      12.357  21.515 -25.926  1.00  5.06           H  
ATOM    410 1HB  ASN A  28      15.113  21.171 -24.729  1.00  5.06           H  
ATOM    411 2HB  ASN A  28      14.593  20.375 -26.208  1.00  5.06           H  
ATOM    412 1HD2 ASN A  28      15.783  24.234 -26.241  1.00  5.06           H  
ATOM    413 2HD2 ASN A  28      15.809  23.247 -24.818  1.00  5.06           H  
ATOM    414  N   GLU A  29      11.883  19.846 -23.439  1.00  4.81           N  
ATOM    415  CA  GLU A  29      11.355  18.644 -22.771  1.00  4.81           C  
ATOM    416  C   GLU A  29      12.445  17.820 -22.078  1.00  4.81           C  
ATOM    417  O   GLU A  29      13.531  17.600 -22.607  1.00  4.81           O  
ATOM    418  CB  GLU A  29      10.555  17.751 -23.734  1.00  4.81           C  
ATOM    419  CG  GLU A  29       9.309  18.420 -24.332  1.00  4.81           C  
ATOM    420  CD  GLU A  29       8.231  18.723 -23.316  1.00  4.81           C  
ATOM    421  OE1 GLU A  29       8.252  18.152 -22.253  1.00  4.81           O  
ATOM    422  OE2 GLU A  29       7.385  19.534 -23.612  1.00  4.81           O  
ATOM    423  H   GLU A  29      11.732  20.725 -22.951  1.00  4.81           H  
ATOM    424  HA  GLU A  29      10.662  18.977 -21.999  1.00  4.81           H  
ATOM    425 1HB  GLU A  29      11.173  17.359 -24.529  1.00  4.81           H  
ATOM    426 2HB  GLU A  29      10.194  16.887 -23.177  1.00  4.81           H  
ATOM    427 1HG  GLU A  29       9.607  19.353 -24.810  1.00  4.81           H  
ATOM    428 2HG  GLU A  29       8.901  17.767 -25.101  1.00  4.81           H  
ATOM    429  N   TYR A  30      12.183  17.458 -20.820  1.00  4.66           N  
ATOM    430  CA  TYR A  30      13.053  16.641 -19.943  1.00  4.66           C  
ATOM    431  C   TYR A  30      14.401  17.284 -19.554  1.00  4.66           C  
ATOM    432  O   TYR A  30      15.002  16.897 -18.544  1.00  4.66           O  
ATOM    433  CB  TYR A  30      13.341  15.290 -20.610  1.00  4.66           C  
ATOM    434  CG  TYR A  30      12.100  14.548 -21.063  1.00  4.66           C  
ATOM    435  CD1 TYR A  30      11.825  14.438 -22.421  1.00  4.66           C  
ATOM    436  CD2 TYR A  30      11.240  13.986 -20.136  1.00  4.66           C  
ATOM    437  CE1 TYR A  30      10.698  13.771 -22.849  1.00  4.66           C  
ATOM    438  CE2 TYR A  30      10.108  13.316 -20.565  1.00  4.66           C  
ATOM    439  CZ  TYR A  30       9.837  13.208 -21.916  1.00  4.66           C  
ATOM    440  OH  TYR A  30       8.711  12.541 -22.341  1.00  4.66           O  
ATOM    441  H   TYR A  30      11.278  17.723 -20.456  1.00  4.66           H  
ATOM    442  HA  TYR A  30      12.505  16.455 -19.018  1.00  4.66           H  
ATOM    443 1HB  TYR A  30      13.993  15.429 -21.472  1.00  4.66           H  
ATOM    444 2HB  TYR A  30      13.875  14.654 -19.907  1.00  4.66           H  
ATOM    445  HD1 TYR A  30      12.504  14.886 -23.152  1.00  4.66           H  
ATOM    446  HD2 TYR A  30      11.452  14.071 -19.070  1.00  4.66           H  
ATOM    447  HE1 TYR A  30      10.484  13.690 -23.914  1.00  4.66           H  
ATOM    448  HE2 TYR A  30       9.429  12.871 -19.837  1.00  4.66           H  
ATOM    449  HH  TYR A  30       8.229  12.210 -21.580  1.00  4.66           H  
ATOM    450  N   SER A  31      14.803  18.341 -20.263  1.00  4.64           N  
ATOM    451  CA  SER A  31      16.044  19.063 -20.005  1.00  4.64           C  
ATOM    452  C   SER A  31      16.025  19.758 -18.653  1.00  4.64           C  
ATOM    453  O   SER A  31      17.059  20.125 -18.115  1.00  4.64           O  
ATOM    454  CB  SER A  31      16.285  20.091 -21.095  1.00  4.64           C  
ATOM    455  OG  SER A  31      15.339  21.132 -21.032  1.00  4.64           O  
ATOM    456  H   SER A  31      14.259  18.595 -21.082  1.00  4.64           H  
ATOM    457  HA  SER A  31      16.864  18.345 -20.013  1.00  4.64           H  
ATOM    458 1HB  SER A  31      17.291  20.499 -20.994  1.00  4.64           H  
ATOM    459 2HB  SER A  31      16.222  19.603 -22.070  1.00  4.64           H  
ATOM    460  HG  SER A  31      15.457  21.526 -20.164  1.00  4.64           H  
ATOM    461  N   ILE A  32      14.839  19.935 -18.096  1.00  4.75           N  
ATOM    462  CA  ILE A  32      14.713  20.598 -16.819  1.00  4.75           C  
ATOM    463  C   ILE A  32      15.126  19.618 -15.732  1.00  4.75           C  
ATOM    464  O   ILE A  32      16.024  19.904 -14.928  1.00  4.75           O  
ATOM    465  CB  ILE A  32      13.249  21.001 -16.595  1.00  4.75           C  
ATOM    466  CG1 ILE A  32      12.852  21.976 -17.649  1.00  4.75           C  
ATOM    467  CG2 ILE A  32      13.080  21.629 -15.228  1.00  4.75           C  
ATOM    468  CD1 ILE A  32      11.398  22.261 -17.687  1.00  4.75           C  
ATOM    469  H   ILE A  32      14.022  19.611 -18.587  1.00  4.75           H  
ATOM    470  HA  ILE A  32      15.358  21.471 -16.789  1.00  4.75           H  
ATOM    471  HB  ILE A  32      12.607  20.131 -16.680  1.00  4.75           H  
ATOM    472 1HG1 ILE A  32      13.372  22.878 -17.497  1.00  4.75           H  
ATOM    473 2HG1 ILE A  32      13.143  21.570 -18.616  1.00  4.75           H  
ATOM    474 1HG2 ILE A  32      12.039  21.921 -15.098  1.00  4.75           H  
ATOM    475 2HG2 ILE A  32      13.356  20.915 -14.457  1.00  4.75           H  
ATOM    476 3HG2 ILE A  32      13.714  22.513 -15.148  1.00  4.75           H  
ATOM    477 1HD1 ILE A  32      11.208  22.962 -18.492  1.00  4.75           H  
ATOM    478 2HD1 ILE A  32      10.845  21.340 -17.870  1.00  4.75           H  
ATOM    479 3HD1 ILE A  32      11.081  22.693 -16.735  1.00  4.75           H  
ATOM    480  N   ALA A  33      14.508  18.433 -15.766  1.00  4.90           N  
ATOM    481  CA  ALA A  33      14.747  17.341 -14.828  1.00  4.90           C  
ATOM    482  C   ALA A  33      16.197  16.896 -14.866  1.00  4.90           C  
ATOM    483  O   ALA A  33      16.804  16.589 -13.835  1.00  4.90           O  
ATOM    484  CB  ALA A  33      13.845  16.174 -15.160  1.00  4.90           C  
ATOM    485  H   ALA A  33      13.819  18.285 -16.487  1.00  4.90           H  
ATOM    486  HA  ALA A  33      14.516  17.691 -13.827  1.00  4.90           H  
ATOM    487 1HB  ALA A  33      14.014  15.371 -14.444  1.00  4.90           H  
ATOM    488 2HB  ALA A  33      12.806  16.493 -15.111  1.00  4.90           H  
ATOM    489 3HB  ALA A  33      14.071  15.819 -16.168  1.00  4.90           H  
ATOM    490  N   ALA A  34      16.785  16.971 -16.064  1.00  5.01           N  
ATOM    491  CA  ALA A  34      18.161  16.571 -16.310  1.00  5.01           C  
ATOM    492  C   ALA A  34      19.142  17.285 -15.398  1.00  5.01           C  
ATOM    493  O   ALA A  34      20.200  16.737 -15.089  1.00  5.01           O  
ATOM    494  CB  ALA A  34      18.534  16.872 -17.748  1.00  5.01           C  
ATOM    495  H   ALA A  34      16.219  17.236 -16.870  1.00  5.01           H  
ATOM    496  HA  ALA A  34      18.237  15.500 -16.131  1.00  5.01           H  
ATOM    497 1HB  ALA A  34      19.555  16.546 -17.933  1.00  5.01           H  
ATOM    498 2HB  ALA A  34      17.853  16.348 -18.417  1.00  5.01           H  
ATOM    499 3HB  ALA A  34      18.461  17.943 -17.918  1.00  5.01           H  
ATOM    500  N   TYR A  35      18.829  18.516 -15.005  1.00  5.10           N  
ATOM    501  CA  TYR A  35      19.731  19.261 -14.150  1.00  5.10           C  
ATOM    502  C   TYR A  35      19.118  19.435 -12.766  1.00  5.10           C  
ATOM    503  O   TYR A  35      19.805  19.306 -11.750  1.00  5.10           O  
ATOM    504  CB  TYR A  35      20.055  20.595 -14.802  1.00  5.10           C  
ATOM    505  CG  TYR A  35      20.675  20.392 -16.154  1.00  5.10           C  
ATOM    506  CD1 TYR A  35      19.959  20.708 -17.278  1.00  5.10           C  
ATOM    507  CD2 TYR A  35      21.938  19.859 -16.267  1.00  5.10           C  
ATOM    508  CE1 TYR A  35      20.493  20.495 -18.529  1.00  5.10           C  
ATOM    509  CE2 TYR A  35      22.487  19.641 -17.513  1.00  5.10           C  
ATOM    510  CZ  TYR A  35      21.765  19.956 -18.645  1.00  5.10           C  
ATOM    511  OH  TYR A  35      22.305  19.739 -19.893  1.00  5.10           O  
ATOM    512  H   TYR A  35      17.933  18.925 -15.267  1.00  5.10           H  
ATOM    513  HA  TYR A  35      20.656  18.702 -14.035  1.00  5.10           H  
ATOM    514 1HB  TYR A  35      19.139  21.180 -14.921  1.00  5.10           H  
ATOM    515 2HB  TYR A  35      20.744  21.163 -14.179  1.00  5.10           H  
ATOM    516  HD1 TYR A  35      18.965  21.127 -17.171  1.00  5.10           H  
ATOM    517  HD2 TYR A  35      22.499  19.611 -15.370  1.00  5.10           H  
ATOM    518  HE1 TYR A  35      19.913  20.746 -19.418  1.00  5.10           H  
ATOM    519  HE2 TYR A  35      23.487  19.218 -17.603  1.00  5.10           H  
ATOM    520  HH  TYR A  35      23.189  19.376 -19.801  1.00  5.10           H  
ATOM    521  N   THR A  36      17.798  19.617 -12.723  1.00  5.21           N  
ATOM    522  CA  THR A  36      17.070  19.866 -11.487  1.00  5.21           C  
ATOM    523  C   THR A  36      17.287  18.749 -10.480  1.00  5.21           C  
ATOM    524  O   THR A  36      17.494  19.001  -9.294  1.00  5.21           O  
ATOM    525  CB  THR A  36      15.564  19.984 -11.789  1.00  5.21           C  
ATOM    526  OG1 THR A  36      15.342  21.076 -12.681  1.00  5.21           O  
ATOM    527  CG2 THR A  36      14.763  20.195 -10.550  1.00  5.21           C  
ATOM    528  H   THR A  36      17.266  19.647 -13.586  1.00  5.21           H  
ATOM    529  HA  THR A  36      17.425  20.798 -11.052  1.00  5.21           H  
ATOM    530  HB  THR A  36      15.237  19.075 -12.257  1.00  5.21           H  
ATOM    531  HG1 THR A  36      15.785  20.886 -13.535  1.00  5.21           H  
ATOM    532 1HG2 THR A  36      13.708  20.259 -10.803  1.00  5.21           H  
ATOM    533 2HG2 THR A  36      14.923  19.359  -9.871  1.00  5.21           H  
ATOM    534 3HG2 THR A  36      15.075  21.121 -10.076  1.00  5.21           H  
ATOM    535  N   LEU A  37      17.238  17.511 -10.955  1.00  5.34           N  
ATOM    536  CA  LEU A  37      17.385  16.354 -10.102  1.00  5.34           C  
ATOM    537  C   LEU A  37      18.743  15.659 -10.239  1.00  5.34           C  
ATOM    538  O   LEU A  37      18.890  14.513  -9.816  1.00  5.34           O  
ATOM    539  CB  LEU A  37      16.248  15.393 -10.413  1.00  5.34           C  
ATOM    540  CG  LEU A  37      14.869  15.992 -10.153  1.00  5.34           C  
ATOM    541  CD1 LEU A  37      13.799  15.016 -10.571  1.00  5.34           C  
ATOM    542  CD2 LEU A  37      14.771  16.353  -8.674  1.00  5.34           C  
ATOM    543  H   LEU A  37      17.075  17.349 -11.952  1.00  5.34           H  
ATOM    544  HA  LEU A  37      17.279  16.682  -9.071  1.00  5.34           H  
ATOM    545 1HB  LEU A  37      16.305  15.115 -11.469  1.00  5.34           H  
ATOM    546 2HB  LEU A  37      16.360  14.496  -9.803  1.00  5.34           H  
ATOM    547  HG  LEU A  37      14.745  16.893 -10.753  1.00  5.34           H  
ATOM    548 1HD1 LEU A  37      12.817  15.453 -10.391  1.00  5.34           H  
ATOM    549 2HD1 LEU A  37      13.907  14.792 -11.633  1.00  5.34           H  
ATOM    550 3HD1 LEU A  37      13.899  14.097  -9.993  1.00  5.34           H  
ATOM    551 1HD2 LEU A  37      13.799  16.800  -8.464  1.00  5.34           H  
ATOM    552 2HD2 LEU A  37      14.894  15.454  -8.066  1.00  5.34           H  
ATOM    553 3HD2 LEU A  37      15.555  17.058  -8.429  1.00  5.34           H  
ATOM    554  N   MET A  38      19.741  16.332 -10.827  1.00  5.52           N  
ATOM    555  CA  MET A  38      21.046  15.699 -11.039  1.00  5.52           C  
ATOM    556  C   MET A  38      21.736  15.233  -9.758  1.00  5.52           C  
ATOM    557  O   MET A  38      22.301  14.140  -9.714  1.00  5.52           O  
ATOM    558  CB  MET A  38      21.970  16.644 -11.799  1.00  5.52           C  
ATOM    559  CG  MET A  38      23.341  16.059 -12.115  1.00  5.52           C  
ATOM    560  SD  MET A  38      24.389  17.182 -13.064  1.00  5.52           S  
ATOM    561  CE  MET A  38      23.625  17.054 -14.672  1.00  5.52           C  
ATOM    562  H   MET A  38      19.608  17.296 -11.135  1.00  5.52           H  
ATOM    563  HA  MET A  38      20.887  14.817 -11.659  1.00  5.52           H  
ATOM    564 1HB  MET A  38      21.500  16.913 -12.742  1.00  5.52           H  
ATOM    565 2HB  MET A  38      22.106  17.563 -11.228  1.00  5.52           H  
ATOM    566 1HG  MET A  38      23.850  15.818 -11.179  1.00  5.52           H  
ATOM    567 2HG  MET A  38      23.217  15.139 -12.685  1.00  5.52           H  
ATOM    568 1HE  MET A  38      24.154  17.689 -15.381  1.00  5.52           H  
ATOM    569 2HE  MET A  38      23.665  16.019 -15.013  1.00  5.52           H  
ATOM    570 3HE  MET A  38      22.591  17.365 -14.606  1.00  5.52           H  
ATOM    571  N   GLU A  39      21.705  16.068  -8.722  1.00  5.73           N  
ATOM    572  CA  GLU A  39      22.348  15.750  -7.449  1.00  5.73           C  
ATOM    573  C   GLU A  39      21.326  15.382  -6.372  1.00  5.73           C  
ATOM    574  O   GLU A  39      21.650  14.735  -5.380  1.00  5.73           O  
ATOM    575  CB  GLU A  39      23.200  16.933  -6.983  1.00  5.73           C  
ATOM    576  CG  GLU A  39      24.348  17.291  -7.934  1.00  5.73           C  
ATOM    577  CD  GLU A  39      25.191  18.463  -7.457  1.00  5.73           C  
ATOM    578  OE1 GLU A  39      24.844  19.062  -6.466  1.00  5.73           O  
ATOM    579  OE2 GLU A  39      26.180  18.750  -8.090  1.00  5.73           O  
ATOM    580  H   GLU A  39      21.233  16.952  -8.834  1.00  5.73           H  
ATOM    581  HA  GLU A  39      23.003  14.891  -7.597  1.00  5.73           H  
ATOM    582 1HB  GLU A  39      22.567  17.814  -6.870  1.00  5.73           H  
ATOM    583 2HB  GLU A  39      23.628  16.710  -6.006  1.00  5.73           H  
ATOM    584 1HG  GLU A  39      24.991  16.418  -8.052  1.00  5.73           H  
ATOM    585 2HG  GLU A  39      23.929  17.527  -8.913  1.00  5.73           H  
ATOM    586  N   ALA A  40      20.096  15.848  -6.557  1.00  5.96           N  
ATOM    587  CA  ALA A  40      19.010  15.689  -5.592  1.00  5.96           C  
ATOM    588  C   ALA A  40      18.260  14.366  -5.723  1.00  5.96           C  
ATOM    589  O   ALA A  40      17.323  14.113  -4.964  1.00  5.96           O  
ATOM    590  CB  ALA A  40      18.022  16.826  -5.742  1.00  5.96           C  
ATOM    591  H   ALA A  40      19.906  16.348  -7.411  1.00  5.96           H  
ATOM    592  HA  ALA A  40      19.447  15.725  -4.593  1.00  5.96           H  
ATOM    593 1HB  ALA A  40      17.235  16.727  -4.992  1.00  5.96           H  
ATOM    594 2HB  ALA A  40      18.541  17.773  -5.604  1.00  5.96           H  
ATOM    595 3HB  ALA A  40      17.582  16.794  -6.734  1.00  5.96           H  
ATOM    596  N   ASP A  41      18.635  13.527  -6.682  1.00  6.21           N  
ATOM    597  CA  ASP A  41      17.896  12.289  -6.902  1.00  6.21           C  
ATOM    598  C   ASP A  41      17.815  11.480  -5.614  1.00  6.21           C  
ATOM    599  O   ASP A  41      18.826  10.979  -5.110  1.00  6.21           O  
ATOM    600  CB  ASP A  41      18.581  11.439  -7.979  1.00  6.21           C  
ATOM    601  CG  ASP A  41      17.771  10.180  -8.407  1.00  6.21           C  
ATOM    602  OD1 ASP A  41      16.599  10.099  -8.099  1.00  6.21           O  
ATOM    603  OD2 ASP A  41      18.346   9.318  -9.039  1.00  6.21           O  
ATOM    604  H   ASP A  41      19.418  13.759  -7.279  1.00  6.21           H  
ATOM    605  HA  ASP A  41      16.886  12.536  -7.229  1.00  6.21           H  
ATOM    606 1HB  ASP A  41      18.760  12.055  -8.864  1.00  6.21           H  
ATOM    607 2HB  ASP A  41      19.555  11.116  -7.610  1.00  6.21           H  
ATOM    608  N   ALA A  42      16.593  11.403  -5.072  1.00  6.48           N  
ATOM    609  CA  ALA A  42      16.233  10.697  -3.840  1.00  6.48           C  
ATOM    610  C   ALA A  42      17.092  11.076  -2.639  1.00  6.48           C  
ATOM    611  O   ALA A  42      17.193  10.297  -1.691  1.00  6.48           O  
ATOM    612  CB  ALA A  42      16.357   9.196  -4.063  1.00  6.48           C  
ATOM    613  H   ALA A  42      15.853  11.868  -5.577  1.00  6.48           H  
ATOM    614  HA  ALA A  42      15.198  10.945  -3.608  1.00  6.48           H  
ATOM    615 1HB  ALA A  42      16.051   8.669  -3.162  1.00  6.48           H  
ATOM    616 2HB  ALA A  42      15.719   8.898  -4.897  1.00  6.48           H  
ATOM    617 3HB  ALA A  42      17.394   8.947  -4.294  1.00  6.48           H  
ATOM    618  N   HIS A  43      17.736  12.244  -2.671  1.00  6.82           N  
ATOM    619  CA  HIS A  43      18.668  12.604  -1.607  1.00  6.82           C  
ATOM    620  C   HIS A  43      19.661  11.461  -1.345  1.00  6.82           C  
ATOM    621  O   HIS A  43      20.027  11.199  -0.197  1.00  6.82           O  
ATOM    622  CB  HIS A  43      17.955  12.975  -0.295  1.00  6.82           C  
ATOM    623  CG  HIS A  43      17.205  14.278  -0.319  1.00  6.82           C  
ATOM    624  ND1 HIS A  43      17.859  15.486  -0.383  1.00  6.82           N  
ATOM    625  CD2 HIS A  43      15.879  14.573  -0.242  1.00  6.82           C  
ATOM    626  CE1 HIS A  43      16.980  16.469  -0.351  1.00  6.82           C  
ATOM    627  NE2 HIS A  43      15.770  15.952  -0.261  1.00  6.82           N  
ATOM    628  H   HIS A  43      17.597  12.869  -3.467  1.00  6.82           H  
ATOM    629  HA  HIS A  43      19.250  13.470  -1.921  1.00  6.82           H  
ATOM    630 1HB  HIS A  43      17.252  12.191  -0.024  1.00  6.82           H  
ATOM    631 2HB  HIS A  43      18.692  13.030   0.505  1.00  6.82           H  
ATOM    632  HD2 HIS A  43      15.056  13.862  -0.165  1.00  6.82           H  
ATOM    633  HE1 HIS A  43      17.226  17.527  -0.379  1.00  6.82           H  
ATOM    634  HE2 HIS A  43      14.897  16.502  -0.202  1.00  6.82           H  
ATOM    635  N   TYR A  44      20.128  10.806  -2.410  1.00  7.25           N  
ATOM    636  CA  TYR A  44      21.041   9.683  -2.269  1.00  7.25           C  
ATOM    637  C   TYR A  44      22.316  10.022  -1.519  1.00  7.25           C  
ATOM    638  O   TYR A  44      22.976  11.026  -1.795  1.00  7.25           O  
ATOM    639  CB  TYR A  44      21.410   9.118  -3.642  1.00  7.25           C  
ATOM    640  CG  TYR A  44      22.373   7.939  -3.558  1.00  7.25           C  
ATOM    641  CD1 TYR A  44      21.903   6.693  -3.177  1.00  7.25           C  
ATOM    642  CD2 TYR A  44      23.723   8.111  -3.851  1.00  7.25           C  
ATOM    643  CE1 TYR A  44      22.770   5.622  -3.091  1.00  7.25           C  
ATOM    644  CE2 TYR A  44      24.591   7.037  -3.766  1.00  7.25           C  
ATOM    645  CZ  TYR A  44      24.116   5.795  -3.387  1.00  7.25           C  
ATOM    646  OH  TYR A  44      24.972   4.719  -3.302  1.00  7.25           O  
ATOM    647  H   TYR A  44      19.777  11.045  -3.338  1.00  7.25           H  
ATOM    648  HA  TYR A  44      20.526   8.906  -1.705  1.00  7.25           H  
ATOM    649 1HB  TYR A  44      20.504   8.790  -4.159  1.00  7.25           H  
ATOM    650 2HB  TYR A  44      21.869   9.898  -4.248  1.00  7.25           H  
ATOM    651  HD1 TYR A  44      20.847   6.560  -2.945  1.00  7.25           H  
ATOM    652  HD2 TYR A  44      24.098   9.090  -4.147  1.00  7.25           H  
ATOM    653  HE1 TYR A  44      22.397   4.643  -2.790  1.00  7.25           H  
ATOM    654  HE2 TYR A  44      25.647   7.173  -3.994  1.00  7.25           H  
ATOM    655  HH  TYR A  44      24.484   3.953  -2.989  1.00  7.25           H  
ATOM    656  N   LYS A  45      22.658   9.154  -0.573  1.00  7.79           N  
ATOM    657  CA  LYS A  45      23.869   9.259   0.229  1.00  7.79           C  
ATOM    658  C   LYS A  45      24.892   8.222  -0.211  1.00  7.79           C  
ATOM    659  O   LYS A  45      24.571   7.041  -0.340  1.00  7.79           O  
ATOM    660  CB  LYS A  45      23.553   9.080   1.715  1.00  7.79           C  
ATOM    661  CG  LYS A  45      24.766   9.190   2.645  1.00  7.79           C  
ATOM    662  CD  LYS A  45      24.364   9.048   4.111  1.00  7.79           C  
ATOM    663  CE  LYS A  45      25.581   9.112   5.027  1.00  7.79           C  
ATOM    664  NZ  LYS A  45      25.204   8.977   6.464  1.00  7.79           N  
ATOM    665  H   LYS A  45      22.038   8.375  -0.406  1.00  7.79           H  
ATOM    666  HA  LYS A  45      24.304  10.247   0.075  1.00  7.79           H  
ATOM    667 1HB  LYS A  45      22.831   9.838   2.023  1.00  7.79           H  
ATOM    668 2HB  LYS A  45      23.091   8.108   1.875  1.00  7.79           H  
ATOM    669 1HG  LYS A  45      25.484   8.404   2.404  1.00  7.79           H  
ATOM    670 2HG  LYS A  45      25.251  10.154   2.499  1.00  7.79           H  
ATOM    671 1HD  LYS A  45      23.674   9.849   4.382  1.00  7.79           H  
ATOM    672 2HD  LYS A  45      23.860   8.093   4.259  1.00  7.79           H  
ATOM    673 1HE  LYS A  45      26.267   8.306   4.762  1.00  7.79           H  
ATOM    674 2HE  LYS A  45      26.085  10.067   4.883  1.00  7.79           H  
ATOM    675 1HZ  LYS A  45      26.034   9.025   7.038  1.00  7.79           H  
ATOM    676 2HZ  LYS A  45      24.576   9.727   6.718  1.00  7.79           H  
ATOM    677 3HZ  LYS A  45      24.744   8.090   6.610  1.00  7.79           H  
ATOM    678  N   SER A  46      26.146   8.633  -0.389  1.00  8.41           N  
ATOM    679  CA  SER A  46      27.187   7.695  -0.821  1.00  8.41           C  
ATOM    680  C   SER A  46      27.700   6.799   0.315  1.00  8.41           C  
ATOM    681  O   SER A  46      28.871   6.861   0.705  1.00  8.41           O  
ATOM    682  CB  SER A  46      28.351   8.453  -1.429  1.00  8.41           C  
ATOM    683  OG  SER A  46      27.953   9.150  -2.579  1.00  8.41           O  
ATOM    684  H   SER A  46      26.373   9.608  -0.255  1.00  8.41           H  
ATOM    685  HA  SER A  46      26.760   7.048  -1.589  1.00  8.41           H  
ATOM    686 1HB  SER A  46      28.754   9.151  -0.695  1.00  8.41           H  
ATOM    687 2HB  SER A  46      29.143   7.750  -1.682  1.00  8.41           H  
ATOM    688  HG  SER A  46      28.744   9.589  -2.910  1.00  8.41           H  
ATOM    689  N   VAL A  47      26.814   5.913   0.766  1.00  9.13           N  
ATOM    690  CA  VAL A  47      27.002   4.972   1.877  1.00  9.13           C  
ATOM    691  C   VAL A  47      28.108   3.944   1.661  1.00  9.13           C  
ATOM    692  O   VAL A  47      28.481   3.218   2.581  1.00  9.13           O  
ATOM    693  CB  VAL A  47      25.680   4.246   2.165  1.00  9.13           C  
ATOM    694  CG1 VAL A  47      24.619   5.244   2.599  1.00  9.13           C  
ATOM    695  CG2 VAL A  47      25.224   3.531   0.894  1.00  9.13           C  
ATOM    696  H   VAL A  47      25.898   5.964   0.323  1.00  9.13           H  
ATOM    697  HA  VAL A  47      27.256   5.557   2.762  1.00  9.13           H  
ATOM    698  HB  VAL A  47      25.826   3.527   2.970  1.00  9.13           H  
ATOM    699 1HG1 VAL A  47      23.685   4.720   2.801  1.00  9.13           H  
ATOM    700 2HG1 VAL A  47      24.953   5.753   3.498  1.00  9.13           H  
ATOM    701 3HG1 VAL A  47      24.461   5.963   1.817  1.00  9.13           H  
ATOM    702 1HG2 VAL A  47      24.286   3.013   1.086  1.00  9.13           H  
ATOM    703 2HG2 VAL A  47      25.077   4.269   0.098  1.00  9.13           H  
ATOM    704 3HG2 VAL A  47      25.978   2.810   0.586  1.00  9.13           H  
ATOM    705  N   ARG A  48      28.635   3.880   0.443  1.00  9.99           N  
ATOM    706  CA  ARG A  48      29.733   2.989   0.110  1.00  9.99           C  
ATOM    707  C   ARG A  48      30.985   3.345   0.914  1.00  9.99           C  
ATOM    708  O   ARG A  48      31.838   2.486   1.153  1.00  9.99           O  
ATOM    709  CB  ARG A  48      30.056   3.064  -1.370  1.00  9.99           C  
ATOM    710  CG  ARG A  48      29.006   2.457  -2.294  1.00  9.99           C  
ATOM    711  CD  ARG A  48      29.390   2.602  -3.730  1.00  9.99           C  
ATOM    712  NE  ARG A  48      28.408   2.003  -4.625  1.00  9.99           N  
ATOM    713  CZ  ARG A  48      28.452   2.077  -5.971  1.00  9.99           C  
ATOM    714  NH1 ARG A  48      29.431   2.725  -6.564  1.00  9.99           N  
ATOM    715  NH2 ARG A  48      27.512   1.494  -6.696  1.00  9.99           N  
ATOM    716  H   ARG A  48      28.269   4.497  -0.264  1.00  9.99           H  
ATOM    717  HA  ARG A  48      29.439   1.967   0.357  1.00  9.99           H  
ATOM    718 1HB  ARG A  48      30.189   4.108  -1.653  1.00  9.99           H  
ATOM    719 2HB  ARG A  48      31.000   2.555  -1.559  1.00  9.99           H  
ATOM    720 1HG  ARG A  48      28.892   1.397  -2.070  1.00  9.99           H  
ATOM    721 2HG  ARG A  48      28.052   2.967  -2.139  1.00  9.99           H  
ATOM    722 1HD  ARG A  48      29.472   3.660  -3.977  1.00  9.99           H  
ATOM    723 2HD  ARG A  48      30.349   2.114  -3.903  1.00  9.99           H  
ATOM    724  HE  ARG A  48      27.641   1.495  -4.207  1.00  9.99           H  
ATOM    725 1HH1 ARG A  48      30.149   3.171  -6.012  1.00  9.99           H  
ATOM    726 2HH1 ARG A  48      29.463   2.779  -7.572  1.00  9.99           H  
ATOM    727 1HH2 ARG A  48      26.761   0.994  -6.241  1.00  9.99           H  
ATOM    728 2HH2 ARG A  48      27.547   1.547  -7.703  1.00  9.99           H  
ATOM    729  N   THR A  49      31.103   4.619   1.312  1.00 11.08           N  
ATOM    730  CA  THR A  49      32.248   5.054   2.095  1.00 11.08           C  
ATOM    731  C   THR A  49      31.826   5.282   3.543  1.00 11.08           C  
ATOM    732  O   THR A  49      30.924   6.068   3.826  1.00 11.08           O  
ATOM    733  CB  THR A  49      32.859   6.350   1.531  1.00 11.08           C  
ATOM    734  OG1 THR A  49      33.323   6.123   0.189  1.00 11.08           O  
ATOM    735  CG2 THR A  49      34.029   6.804   2.406  1.00 11.08           C  
ATOM    736  H   THR A  49      30.366   5.291   1.094  1.00 11.08           H  
ATOM    737  HA  THR A  49      33.007   4.275   2.082  1.00 11.08           H  
ATOM    738  HB  THR A  49      32.098   7.130   1.514  1.00 11.08           H  
ATOM    739  HG1 THR A  49      33.730   6.925  -0.145  1.00 11.08           H  
ATOM    740 1HG2 THR A  49      34.451   7.721   2.000  1.00 11.08           H  
ATOM    741 2HG2 THR A  49      33.679   6.989   3.424  1.00 11.08           H  
ATOM    742 3HG2 THR A  49      34.795   6.030   2.425  1.00 11.08           H  
ATOM    743  N   TRP A  50      32.499   4.598   4.462  1.00 12.48           N  
ATOM    744  CA  TRP A  50      32.178   4.720   5.878  1.00 12.48           C  
ATOM    745  C   TRP A  50      33.423   4.711   6.749  1.00 12.48           C  
ATOM    746  O   TRP A  50      34.232   3.781   6.717  1.00 12.48           O  
ATOM    747  CB  TRP A  50      31.233   3.599   6.327  1.00 12.48           C  
ATOM    748  CG  TRP A  50      30.812   3.711   7.780  1.00 12.48           C  
ATOM    749  CD1 TRP A  50      30.630   4.861   8.492  1.00 12.48           C  
ATOM    750  CD2 TRP A  50      30.514   2.631   8.693  1.00 12.48           C  
ATOM    751  NE1 TRP A  50      30.257   4.570   9.776  1.00 12.48           N  
ATOM    752  CE2 TRP A  50      30.180   3.215   9.919  1.00 12.48           C  
ATOM    753  CE3 TRP A  50      30.503   1.242   8.573  1.00 12.48           C  
ATOM    754  CZ2 TRP A  50      29.842   2.454  11.024  1.00 12.48           C  
ATOM    755  CZ3 TRP A  50      30.160   0.478   9.682  1.00 12.48           C  
ATOM    756  CH2 TRP A  50      29.841   1.070  10.877  1.00 12.48           C  
ATOM    757  H   TRP A  50      33.230   3.970   4.164  1.00 12.48           H  
ATOM    758  HA  TRP A  50      31.669   5.671   6.032  1.00 12.48           H  
ATOM    759 1HB  TRP A  50      30.335   3.607   5.704  1.00 12.48           H  
ATOM    760 2HB  TRP A  50      31.722   2.635   6.184  1.00 12.48           H  
ATOM    761  HD1 TRP A  50      30.766   5.864   8.098  1.00 12.48           H  
ATOM    762  HE1 TRP A  50      30.069   5.249  10.499  1.00 12.48           H  
ATOM    763  HE3 TRP A  50      30.762   0.763   7.628  1.00 12.48           H  
ATOM    764  HZ2 TRP A  50      29.580   2.908  11.981  1.00 12.48           H  
ATOM    765  HZ3 TRP A  50      30.159  -0.608   9.578  1.00 12.48           H  
ATOM    766  HH2 TRP A  50      29.579   0.440  11.727  1.00 12.48           H  
ATOM    767  N   ASN A  51      33.553   5.735   7.573  1.00 14.24           N  
ATOM    768  CA  ASN A  51      34.693   5.869   8.462  1.00 14.24           C  
ATOM    769  C   ASN A  51      34.523   5.012   9.713  1.00 14.24           C  
ATOM    770  O   ASN A  51      34.250   5.518  10.801  1.00 14.24           O  
ATOM    771  CB  ASN A  51      34.894   7.322   8.829  1.00 14.24           C  
ATOM    772  CG  ASN A  51      35.300   8.157   7.644  1.00 14.24           C  
ATOM    773  OD1 ASN A  51      36.109   7.729   6.813  1.00 14.24           O  
ATOM    774  ND2 ASN A  51      34.750   9.339   7.547  1.00 14.24           N  
ATOM    775  H   ASN A  51      32.850   6.459   7.566  1.00 14.24           H  
ATOM    776  HA  ASN A  51      35.584   5.510   7.945  1.00 14.24           H  
ATOM    777 1HB  ASN A  51      33.969   7.722   9.247  1.00 14.24           H  
ATOM    778 2HB  ASN A  51      35.662   7.398   9.599  1.00 14.24           H  
ATOM    779 1HD2 ASN A  51      34.982   9.936   6.778  1.00 14.24           H  
ATOM    780 2HD2 ASN A  51      34.100   9.650   8.241  1.00 14.24           H  
ATOM    781  N   GLU A  52      34.666   3.705   9.531  1.00 16.33           N  
ATOM    782  CA  GLU A  52      34.494   2.745  10.618  1.00 16.33           C  
ATOM    783  C   GLU A  52      35.421   3.132  11.759  1.00 16.33           C  
ATOM    784  O   GLU A  52      36.600   3.406  11.529  1.00 16.33           O  
ATOM    785  CB  GLU A  52      34.879   1.341  10.150  1.00 16.33           C  
ATOM    786  CG  GLU A  52      33.970   0.723   9.137  1.00 16.33           C  
ATOM    787  CD  GLU A  52      34.424  -0.650   8.689  1.00 16.33           C  
ATOM    788  OE1 GLU A  52      35.618  -0.907   8.686  1.00 16.33           O  
ATOM    789  OE2 GLU A  52      33.580  -1.445   8.347  1.00 16.33           O  
ATOM    790  H   GLU A  52      34.860   3.393   8.580  1.00 16.33           H  
ATOM    791  HA  GLU A  52      33.458   2.767  10.963  1.00 16.33           H  
ATOM    792 1HB  GLU A  52      35.874   1.375   9.721  1.00 16.33           H  
ATOM    793 2HB  GLU A  52      34.915   0.678  11.013  1.00 16.33           H  
ATOM    794 1HG  GLU A  52      33.008   0.621   9.603  1.00 16.33           H  
ATOM    795 2HG  GLU A  52      33.867   1.387   8.277  1.00 16.33           H  
ATOM    796  N   GLY A  53      34.912   3.162  12.987  1.00 18.60           N  
ATOM    797  CA  GLY A  53      35.783   3.549  14.083  1.00 18.60           C  
ATOM    798  C   GLY A  53      36.517   2.355  14.717  1.00 18.60           C  
ATOM    799  O   GLY A  53      36.061   1.219  14.594  1.00 18.60           O  
ATOM    800  H   GLY A  53      33.942   2.935  13.145  1.00 18.60           H  
ATOM    801 1HA  GLY A  53      36.463   4.297  13.701  1.00 18.60           H  
ATOM    802 2HA  GLY A  53      35.184   4.045  14.846  1.00 18.60           H  
ATOM    803  N   PRO A  54      37.644   2.596  15.415  1.00 20.80           N  
ATOM    804  CA  PRO A  54      38.391   1.666  16.247  1.00 20.80           C  
ATOM    805  C   PRO A  54      37.570   1.141  17.413  1.00 20.80           C  
ATOM    806  O   PRO A  54      36.669   1.822  17.905  1.00 20.80           O  
ATOM    807  CB  PRO A  54      39.557   2.510  16.765  1.00 20.80           C  
ATOM    808  CG  PRO A  54      39.712   3.621  15.774  1.00 20.80           C  
ATOM    809  CD  PRO A  54      38.320   3.914  15.277  1.00 20.80           C  
ATOM    810  HA  PRO A  54      38.752   0.837  15.626  1.00 20.80           H  
ATOM    811 1HB  PRO A  54      39.331   2.872  17.777  1.00 20.80           H  
ATOM    812 2HB  PRO A  54      40.458   1.887  16.845  1.00 20.80           H  
ATOM    813 1HG  PRO A  54      40.181   4.493  16.258  1.00 20.80           H  
ATOM    814 2HG  PRO A  54      40.390   3.309  14.964  1.00 20.80           H  
ATOM    815 1HD  PRO A  54      37.822   4.692  15.878  1.00 20.80           H  
ATOM    816 2HD  PRO A  54      38.456   4.199  14.225  1.00 20.80           H  
ATOM    817  N   GLY A  55      37.919  -0.045  17.888  1.00 22.64           N  
ATOM    818  CA  GLY A  55      37.282  -0.609  19.069  1.00 22.64           C  
ATOM    819  C   GLY A  55      37.840  -1.999  19.393  1.00 22.64           C  
ATOM    820  O   GLY A  55      38.607  -2.552  18.597  1.00 22.64           O  
ATOM    821  H   GLY A  55      38.657  -0.556  17.429  1.00 22.64           H  
ATOM    822 1HA  GLY A  55      37.458   0.078  19.894  1.00 22.64           H  
ATOM    823 2HA  GLY A  55      36.206  -0.664  18.907  1.00 22.64           H  
ATOM    824  N   PRO A  56      37.438  -2.590  20.538  1.00 23.63           N  
ATOM    825  CA  PRO A  56      37.847  -3.892  21.067  1.00 23.63           C  
ATOM    826  C   PRO A  56      37.742  -5.047  20.083  1.00 23.63           C  
ATOM    827  O   PRO A  56      38.524  -5.998  20.151  1.00 23.63           O  
ATOM    828  CB  PRO A  56      36.848  -4.098  22.213  1.00 23.63           C  
ATOM    829  CG  PRO A  56      36.506  -2.713  22.672  1.00 23.63           C  
ATOM    830  CD  PRO A  56      36.453  -1.889  21.409  1.00 23.63           C  
ATOM    831  HA  PRO A  56      38.874  -3.812  21.455  1.00 23.63           H  
ATOM    832 1HB  PRO A  56      35.972  -4.657  21.852  1.00 23.63           H  
ATOM    833 2HB  PRO A  56      37.308  -4.707  23.006  1.00 23.63           H  
ATOM    834 1HG  PRO A  56      35.546  -2.725  23.209  1.00 23.63           H  
ATOM    835 2HG  PRO A  56      37.263  -2.351  23.384  1.00 23.63           H  
ATOM    836 1HD  PRO A  56      35.444  -1.911  20.965  1.00 23.63           H  
ATOM    837 2HD  PRO A  56      36.772  -0.878  21.671  1.00 23.63           H  
ATOM    838  N   GLY A  57      36.765  -4.972  19.181  1.00 23.25           N  
ATOM    839  CA  GLY A  57      36.541  -6.021  18.198  1.00 23.25           C  
ATOM    840  C   GLY A  57      36.867  -5.586  16.775  1.00 23.25           C  
ATOM    841  O   GLY A  57      36.447  -6.249  15.825  1.00 23.25           O  
ATOM    842  H   GLY A  57      36.149  -4.173  19.171  1.00 23.25           H  
ATOM    843 1HA  GLY A  57      37.142  -6.891  18.458  1.00 23.25           H  
ATOM    844 2HA  GLY A  57      35.500  -6.337  18.248  1.00 23.25           H  
ATOM    845  N   TYR A  58      37.580  -4.468  16.609  1.00 21.51           N  
ATOM    846  CA  TYR A  58      37.843  -3.976  15.261  1.00 21.51           C  
ATOM    847  C   TYR A  58      39.237  -4.374  14.765  1.00 21.51           C  
ATOM    848  O   TYR A  58      39.378  -5.037  13.736  1.00 21.51           O  
ATOM    849  CB  TYR A  58      37.675  -2.446  15.229  1.00 21.51           C  
ATOM    850  CG  TYR A  58      37.782  -1.832  13.853  1.00 21.51           C  
ATOM    851  CD1 TYR A  58      36.767  -2.067  12.942  1.00 21.51           C  
ATOM    852  CD2 TYR A  58      38.863  -1.037  13.496  1.00 21.51           C  
ATOM    853  CE1 TYR A  58      36.823  -1.527  11.686  1.00 21.51           C  
ATOM    854  CE2 TYR A  58      38.918  -0.484  12.225  1.00 21.51           C  
ATOM    855  CZ  TYR A  58      37.896  -0.734  11.317  1.00 21.51           C  
ATOM    856  OH  TYR A  58      37.944  -0.204  10.037  1.00 21.51           O  
ATOM    857  H   TYR A  58      37.927  -3.949  17.414  1.00 21.51           H  
ATOM    858  HA  TYR A  58      37.114  -4.416  14.582  1.00 21.51           H  
ATOM    859 1HB  TYR A  58      36.703  -2.175  15.648  1.00 21.51           H  
ATOM    860 2HB  TYR A  58      38.432  -1.993  15.858  1.00 21.51           H  
ATOM    861  HD1 TYR A  58      35.920  -2.691  13.224  1.00 21.51           H  
ATOM    862  HD2 TYR A  58      39.662  -0.849  14.213  1.00 21.51           H  
ATOM    863  HE1 TYR A  58      36.021  -1.724  10.976  1.00 21.51           H  
ATOM    864  HE2 TYR A  58      39.763   0.140  11.937  1.00 21.51           H  
ATOM    865  HH  TYR A  58      37.089  -0.391   9.569  1.00 21.51           H  
ATOM    866  N   GLY A  59      40.284  -4.044  15.520  1.00 19.02           N  
ATOM    867  CA  GLY A  59      41.663  -4.324  15.084  1.00 19.02           C  
ATOM    868  C   GLY A  59      42.083  -5.776  15.346  1.00 19.02           C  
ATOM    869  O   GLY A  59      43.056  -6.035  16.054  1.00 19.02           O  
ATOM    870  H   GLY A  59      40.128  -3.551  16.389  1.00 19.02           H  
ATOM    871 1HA  GLY A  59      41.756  -4.104  14.021  1.00 19.02           H  
ATOM    872 2HA  GLY A  59      42.344  -3.652  15.605  1.00 19.02           H  
ATOM    873  N   ARG A  60      41.315  -6.713  14.795  1.00 16.57           N  
ATOM    874  CA  ARG A  60      41.495  -8.137  15.066  1.00 16.57           C  
ATOM    875  C   ARG A  60      41.889  -9.009  13.875  1.00 16.57           C  
ATOM    876  O   ARG A  60      42.001 -10.230  14.010  1.00 16.57           O  
ATOM    877  CB  ARG A  60      40.224  -8.690  15.689  1.00 16.57           C  
ATOM    878  CG  ARG A  60      39.843  -8.024  17.001  1.00 16.57           C  
ATOM    879  CD  ARG A  60      40.846  -8.317  18.066  1.00 16.57           C  
ATOM    880  NE  ARG A  60      40.537  -7.642  19.305  1.00 16.57           N  
ATOM    881  CZ  ARG A  60      41.290  -7.672  20.417  1.00 16.57           C  
ATOM    882  NH1 ARG A  60      42.413  -8.359  20.465  1.00 16.57           N  
ATOM    883  NH2 ARG A  60      40.872  -6.993  21.459  1.00 16.57           N  
ATOM    884  H   ARG A  60      40.553  -6.390  14.203  1.00 16.57           H  
ATOM    885  HA  ARG A  60      42.286  -8.231  15.810  1.00 16.57           H  
ATOM    886 1HB  ARG A  60      39.392  -8.548  14.997  1.00 16.57           H  
ATOM    887 2HB  ARG A  60      40.331  -9.759  15.866  1.00 16.57           H  
ATOM    888 1HG  ARG A  60      39.782  -6.943  16.867  1.00 16.57           H  
ATOM    889 2HG  ARG A  60      38.875  -8.399  17.329  1.00 16.57           H  
ATOM    890 1HD  ARG A  60      40.873  -9.387  18.261  1.00 16.57           H  
ATOM    891 2HD  ARG A  60      41.830  -7.982  17.737  1.00 16.57           H  
ATOM    892  HE  ARG A  60      39.677  -7.081  19.360  1.00 16.57           H  
ATOM    893 1HH1 ARG A  60      42.722  -8.873  19.653  1.00 16.57           H  
ATOM    894 2HH1 ARG A  60      42.964  -8.367  21.310  1.00 16.57           H  
ATOM    895 1HH2 ARG A  60      39.989  -6.473  21.357  1.00 16.57           H  
ATOM    896 2HH2 ARG A  60      41.400  -6.983  22.317  1.00 16.57           H  
ATOM    897  N   LYS A  61      42.158  -8.420  12.714  1.00 14.76           N  
ATOM    898  CA  LYS A  61      42.516  -9.244  11.550  1.00 14.76           C  
ATOM    899  C   LYS A  61      43.994  -9.645  11.581  1.00 14.76           C  
ATOM    900  O   LYS A  61      44.800  -9.211  10.751  1.00 14.76           O  
ATOM    901  CB  LYS A  61      42.180  -8.512  10.250  1.00 14.76           C  
ATOM    902  CG  LYS A  61      40.684  -8.273  10.043  1.00 14.76           C  
ATOM    903  CD  LYS A  61      40.400  -7.543   8.734  1.00 14.76           C  
ATOM    904  CE  LYS A  61      38.903  -7.315   8.542  1.00 14.76           C  
ATOM    905  NZ  LYS A  61      38.608  -6.587   7.278  1.00 14.76           N  
ATOM    906  H   LYS A  61      42.091  -7.416  12.632  1.00 14.76           H  
ATOM    907  HA  LYS A  61      41.924 -10.160  11.582  1.00 14.76           H  
ATOM    908 1HB  LYS A  61      42.680  -7.543  10.239  1.00 14.76           H  
ATOM    909 2HB  LYS A  61      42.554  -9.086   9.402  1.00 14.76           H  
ATOM    910 1HG  LYS A  61      40.165  -9.233  10.031  1.00 14.76           H  
ATOM    911 2HG  LYS A  61      40.294  -7.680  10.870  1.00 14.76           H  
ATOM    912 1HD  LYS A  61      40.910  -6.579   8.737  1.00 14.76           H  
ATOM    913 2HD  LYS A  61      40.779  -8.133   7.899  1.00 14.76           H  
ATOM    914 1HE  LYS A  61      38.395  -8.279   8.522  1.00 14.76           H  
ATOM    915 2HE  LYS A  61      38.522  -6.733   9.382  1.00 14.76           H  
ATOM    916 1HZ  LYS A  61      37.609  -6.456   7.191  1.00 14.76           H  
ATOM    917 2HZ  LYS A  61      39.065  -5.686   7.293  1.00 14.76           H  
ATOM    918 3HZ  LYS A  61      38.946  -7.124   6.493  1.00 14.76           H  
ATOM    919  N   LYS A  62      44.317 -10.493  12.558  1.00 13.87           N  
ATOM    920  CA  LYS A  62      45.674 -10.934  12.873  1.00 13.87           C  
ATOM    921  C   LYS A  62      45.941 -12.380  12.458  1.00 13.87           C  
ATOM    922  O   LYS A  62      46.966 -12.960  12.813  1.00 13.87           O  
ATOM    923  CB  LYS A  62      45.922 -10.789  14.374  1.00 13.87           C  
ATOM    924  CG  LYS A  62      45.747  -9.362  14.923  1.00 13.87           C  
ATOM    925  CD  LYS A  62      46.746  -8.379  14.337  1.00 13.87           C  
ATOM    926  CE  LYS A  62      46.596  -7.001  14.988  1.00 13.87           C  
ATOM    927  NZ  LYS A  62      47.526  -5.998  14.398  1.00 13.87           N  
ATOM    928  H   LYS A  62      43.547 -10.783  13.161  1.00 13.87           H  
ATOM    929  HA  LYS A  62      46.376 -10.297  12.335  1.00 13.87           H  
ATOM    930 1HB  LYS A  62      45.234 -11.439  14.915  1.00 13.87           H  
ATOM    931 2HB  LYS A  62      46.935 -11.115  14.606  1.00 13.87           H  
ATOM    932 1HG  LYS A  62      44.743  -9.010  14.696  1.00 13.87           H  
ATOM    933 2HG  LYS A  62      45.862  -9.377  16.005  1.00 13.87           H  
ATOM    934 1HD  LYS A  62      47.762  -8.745  14.496  1.00 13.87           H  
ATOM    935 2HD  LYS A  62      46.574  -8.285  13.263  1.00 13.87           H  
ATOM    936 1HE  LYS A  62      45.569  -6.655  14.854  1.00 13.87           H  
ATOM    937 2HE  LYS A  62      46.802  -7.087  16.055  1.00 13.87           H  
ATOM    938 1HZ  LYS A  62      47.389  -5.109  14.856  1.00 13.87           H  
ATOM    939 2HZ  LYS A  62      48.482  -6.301  14.526  1.00 13.87           H  
ATOM    940 3HZ  LYS A  62      47.329  -5.904  13.412  1.00 13.87           H  
ATOM    941  N   ARG A  63      45.006 -12.977  11.735  1.00 13.97           N  
ATOM    942  CA  ARG A  63      45.151 -14.364  11.306  1.00 13.97           C  
ATOM    943  C   ARG A  63      46.248 -14.482  10.251  1.00 13.97           C  
ATOM    944  O   ARG A  63      46.197 -13.804   9.220  1.00 13.97           O  
ATOM    945  CB  ARG A  63      43.814 -14.846  10.749  1.00 13.97           C  
ATOM    946  CG  ARG A  63      43.712 -16.304  10.328  1.00 13.97           C  
ATOM    947  CD  ARG A  63      42.302 -16.619   9.899  1.00 13.97           C  
ATOM    948  NE  ARG A  63      42.144 -17.990   9.471  1.00 13.97           N  
ATOM    949  CZ  ARG A  63      40.984 -18.583   9.151  1.00 13.97           C  
ATOM    950  NH1 ARG A  63      39.843 -17.929   9.206  1.00 13.97           N  
ATOM    951  NH2 ARG A  63      41.024 -19.844   8.783  1.00 13.97           N  
ATOM    952  H   ARG A  63      44.183 -12.454  11.476  1.00 13.97           H  
ATOM    953  HA  ARG A  63      45.421 -14.973  12.169  1.00 13.97           H  
ATOM    954 1HB  ARG A  63      43.038 -14.675  11.493  1.00 13.97           H  
ATOM    955 2HB  ARG A  63      43.560 -14.245   9.877  1.00 13.97           H  
ATOM    956 1HG  ARG A  63      44.383 -16.500   9.490  1.00 13.97           H  
ATOM    957 2HG  ARG A  63      43.977 -16.953  11.164  1.00 13.97           H  
ATOM    958 1HD  ARG A  63      41.625 -16.445  10.734  1.00 13.97           H  
ATOM    959 2HD  ARG A  63      42.024 -15.972   9.069  1.00 13.97           H  
ATOM    960  HE  ARG A  63      42.972 -18.575   9.387  1.00 13.97           H  
ATOM    961 1HH1 ARG A  63      39.831 -16.961   9.491  1.00 13.97           H  
ATOM    962 2HH1 ARG A  63      38.983 -18.396   8.962  1.00 13.97           H  
ATOM    963 1HH2 ARG A  63      41.945 -20.301   8.766  1.00 13.97           H  
ATOM    964 2HH2 ARG A  63      40.185 -20.338   8.534  1.00 13.97           H  
ATOM    965  N   ARG A  64      47.257 -15.315  10.521  1.00 15.06           N  
ATOM    966  CA  ARG A  64      48.379 -15.476   9.597  1.00 15.06           C  
ATOM    967  C   ARG A  64      48.752 -16.955   9.455  1.00 15.06           C  
ATOM    968  O   ARG A  64      49.722 -17.409  10.070  1.00 15.06           O  
ATOM    969  CB  ARG A  64      49.608 -14.717  10.096  1.00 15.06           C  
ATOM    970  CG  ARG A  64      49.467 -13.186  10.214  1.00 15.06           C  
ATOM    971  CD  ARG A  64      49.349 -12.485   8.907  1.00 15.06           C  
ATOM    972  NE  ARG A  64      49.298 -11.039   9.101  1.00 15.06           N  
ATOM    973  CZ  ARG A  64      48.178 -10.309   9.349  1.00 15.06           C  
ATOM    974  NH1 ARG A  64      46.988 -10.866   9.433  1.00 15.06           N  
ATOM    975  NH2 ARG A  64      48.280  -9.002   9.520  1.00 15.06           N  
ATOM    976  H   ARG A  64      47.249 -15.830  11.389  1.00 15.06           H  
ATOM    977  HA  ARG A  64      48.090 -15.089   8.620  1.00 15.06           H  
ATOM    978 1HB  ARG A  64      49.884 -15.091  11.081  1.00 15.06           H  
ATOM    979 2HB  ARG A  64      50.446 -14.916   9.428  1.00 15.06           H  
ATOM    980 1HG  ARG A  64      48.590 -12.941  10.802  1.00 15.06           H  
ATOM    981 2HG  ARG A  64      50.347 -12.792  10.719  1.00 15.06           H  
ATOM    982 1HD  ARG A  64      50.213 -12.717   8.285  1.00 15.06           H  
ATOM    983 2HD  ARG A  64      48.439 -12.796   8.398  1.00 15.06           H  
ATOM    984  HE  ARG A  64      50.174 -10.539   9.055  1.00 15.06           H  
ATOM    985 1HH1 ARG A  64      46.858 -11.884   9.300  1.00 15.06           H  
ATOM    986 2HH1 ARG A  64      46.176 -10.270   9.653  1.00 15.06           H  
ATOM    987 1HH2 ARG A  64      49.182  -8.554   9.462  1.00 15.06           H  
ATOM    988 2HH2 ARG A  64      47.448  -8.453   9.706  1.00 15.06           H  
ATOM    989  N   GLN A  65      47.973 -17.704   8.672  1.00 17.03           N  
ATOM    990  CA  GLN A  65      48.140 -19.160   8.570  1.00 17.03           C  
ATOM    991  C   GLN A  65      48.926 -19.639   7.350  1.00 17.03           C  
ATOM    992  O   GLN A  65      48.982 -20.836   7.070  1.00 17.03           O  
ATOM    993  CB  GLN A  65      46.779 -19.852   8.610  1.00 17.03           C  
ATOM    994  CG  GLN A  65      46.053 -19.697   9.937  1.00 17.03           C  
ATOM    995  CD  GLN A  65      44.697 -20.374   9.934  1.00 17.03           C  
ATOM    996  OE1 GLN A  65      43.866 -20.071   9.067  1.00 17.03           O  
ATOM    997  NE2 GLN A  65      44.461 -21.273  10.882  1.00 17.03           N  
ATOM    998  H   GLN A  65      47.216 -17.260   8.170  1.00 17.03           H  
ATOM    999  HA  GLN A  65      48.687 -19.489   9.451  1.00 17.03           H  
ATOM   1000 1HB  GLN A  65      46.143 -19.449   7.823  1.00 17.03           H  
ATOM   1001 2HB  GLN A  65      46.910 -20.917   8.416  1.00 17.03           H  
ATOM   1002 1HG  GLN A  65      46.660 -20.142  10.725  1.00 17.03           H  
ATOM   1003 2HG  GLN A  65      45.907 -18.636  10.135  1.00 17.03           H  
ATOM   1004 1HE2 GLN A  65      43.582 -21.749  10.923  1.00 17.03           H  
ATOM   1005 2HE2 GLN A  65      45.167 -21.480  11.560  1.00 17.03           H  
ATOM   1006  N   ARG A  66      49.516 -18.721   6.602  1.00 19.54           N  
ATOM   1007  CA  ARG A  66      50.305 -19.133   5.447  1.00 19.54           C  
ATOM   1008  C   ARG A  66      51.548 -19.882   5.928  1.00 19.54           C  
ATOM   1009  O   ARG A  66      52.269 -19.387   6.799  1.00 19.54           O  
ATOM   1010  CB  ARG A  66      50.730 -17.929   4.615  1.00 19.54           C  
ATOM   1011  CG  ARG A  66      51.559 -18.271   3.377  1.00 19.54           C  
ATOM   1012  CD  ARG A  66      50.716 -18.812   2.276  1.00 19.54           C  
ATOM   1013  NE  ARG A  66      51.521 -19.254   1.162  1.00 19.54           N  
ATOM   1014  CZ  ARG A  66      51.966 -18.495   0.148  1.00 19.54           C  
ATOM   1015  NH1 ARG A  66      51.680 -17.206   0.087  1.00 19.54           N  
ATOM   1016  NH2 ARG A  66      52.703 -19.067  -0.787  1.00 19.54           N  
ATOM   1017  H   ARG A  66      49.438 -17.747   6.850  1.00 19.54           H  
ATOM   1018  HA  ARG A  66      49.706 -19.801   4.828  1.00 19.54           H  
ATOM   1019 1HB  ARG A  66      49.847 -17.385   4.282  1.00 19.54           H  
ATOM   1020 2HB  ARG A  66      51.320 -17.252   5.232  1.00 19.54           H  
ATOM   1021 1HG  ARG A  66      52.047 -17.370   3.014  1.00 19.54           H  
ATOM   1022 2HG  ARG A  66      52.318 -19.012   3.622  1.00 19.54           H  
ATOM   1023 1HD  ARG A  66      50.149 -19.668   2.641  1.00 19.54           H  
ATOM   1024 2HD  ARG A  66      50.032 -18.044   1.922  1.00 19.54           H  
ATOM   1025  HE  ARG A  66      51.759 -20.256   1.129  1.00 19.54           H  
ATOM   1026 1HH1 ARG A  66      51.118 -16.780   0.810  1.00 19.54           H  
ATOM   1027 2HH1 ARG A  66      52.025 -16.648  -0.680  1.00 19.54           H  
ATOM   1028 1HH2 ARG A  66      52.935 -20.081  -0.695  1.00 19.54           H  
ATOM   1029 2HH2 ARG A  66      53.057 -18.533  -1.559  1.00 19.54           H  
ATOM   1030  N   ARG A  67      51.793 -21.078   5.382  1.00 21.94           N  
ATOM   1031  CA  ARG A  67      52.963 -21.862   5.787  1.00 21.94           C  
ATOM   1032  C   ARG A  67      53.800 -22.354   4.603  1.00 21.94           C  
ATOM   1033  O   ARG A  67      54.893 -22.891   4.795  1.00 21.94           O  
ATOM   1034  CB  ARG A  67      52.541 -23.064   6.622  1.00 21.94           C  
ATOM   1035  CG  ARG A  67      51.897 -22.725   7.972  1.00 21.94           C  
ATOM   1036  CD  ARG A  67      52.871 -22.104   8.913  1.00 21.94           C  
ATOM   1037  NE  ARG A  67      52.266 -21.795  10.200  1.00 21.94           N  
ATOM   1038  CZ  ARG A  67      51.646 -20.632  10.527  1.00 21.94           C  
ATOM   1039  NH1 ARG A  67      51.541 -19.637   9.669  1.00 21.94           N  
ATOM   1040  NH2 ARG A  67      51.137 -20.497  11.743  1.00 21.94           N  
ATOM   1041  H   ARG A  67      51.149 -21.451   4.702  1.00 21.94           H  
ATOM   1042  HA  ARG A  67      53.598 -21.229   6.406  1.00 21.94           H  
ATOM   1043 1HB  ARG A  67      51.830 -23.664   6.057  1.00 21.94           H  
ATOM   1044 2HB  ARG A  67      53.411 -23.689   6.820  1.00 21.94           H  
ATOM   1045 1HG  ARG A  67      51.076 -22.032   7.829  1.00 21.94           H  
ATOM   1046 2HG  ARG A  67      51.517 -23.637   8.429  1.00 21.94           H  
ATOM   1047 1HD  ARG A  67      53.701 -22.789   9.082  1.00 21.94           H  
ATOM   1048 2HD  ARG A  67      53.250 -21.176   8.483  1.00 21.94           H  
ATOM   1049  HE  ARG A  67      52.308 -22.511  10.910  1.00 21.94           H  
ATOM   1050 1HH1 ARG A  67      51.922 -19.703   8.713  1.00 21.94           H  
ATOM   1051 2HH1 ARG A  67      51.055 -18.774   9.948  1.00 21.94           H  
ATOM   1052 1HH2 ARG A  67      51.214 -21.252  12.407  1.00 21.94           H  
ATOM   1053 2HH2 ARG A  67      50.675 -19.637  12.010  1.00 21.94           H  
ATOM   1054  N   ARG A  68      53.271 -22.193   3.394  1.00 23.61           N  
ATOM   1055  CA  ARG A  68      53.904 -22.691   2.174  1.00 23.61           C  
ATOM   1056  C   ARG A  68      53.097 -22.250   0.958  1.00 23.61           C  
ATOM   1057  O   ARG A  68      53.665 -21.692   0.019  1.00 23.61           O  
ATOM   1058  OXT ARG A  68      51.907 -22.006   1.147  1.00 23.61           O  
ATOM   1059  CB  ARG A  68      54.003 -24.220   2.187  1.00 23.61           C  
ATOM   1060  CG  ARG A  68      54.724 -24.844   0.993  1.00 23.61           C  
ATOM   1061  CD  ARG A  68      54.860 -26.328   1.153  1.00 23.61           C  
ATOM   1062  NE  ARG A  68      55.539 -26.947   0.019  1.00 23.61           N  
ATOM   1063  CZ  ARG A  68      55.752 -28.273  -0.120  1.00 23.61           C  
ATOM   1064  NH1 ARG A  68      55.335 -29.110   0.806  1.00 23.61           N  
ATOM   1065  NH2 ARG A  68      56.380 -28.733  -1.188  1.00 23.61           N  
ATOM   1066  H   ARG A  68      52.390 -21.719   3.323  1.00 23.61           H  
ATOM   1067  HA  ARG A  68      54.908 -22.272   2.101  1.00 23.61           H  
ATOM   1068 1HB  ARG A  68      54.526 -24.565   3.071  1.00 23.61           H  
ATOM   1069 2HB  ARG A  68      53.001 -24.646   2.219  1.00 23.61           H  
ATOM   1070 1HG  ARG A  68      54.164 -24.646   0.080  1.00 23.61           H  
ATOM   1071 2HG  ARG A  68      55.724 -24.415   0.909  1.00 23.61           H  
ATOM   1072 1HD  ARG A  68      55.435 -26.543   2.054  1.00 23.61           H  
ATOM   1073 2HD  ARG A  68      53.870 -26.775   1.242  1.00 23.61           H  
ATOM   1074  HE  ARG A  68      55.876 -26.338  -0.715  1.00 23.61           H  
ATOM   1075 1HH1 ARG A  68      54.854 -28.762   1.624  1.00 23.61           H  
ATOM   1076 2HH1 ARG A  68      55.494 -30.102   0.700  1.00 23.61           H  
ATOM   1077 1HH2 ARG A  68      56.701 -28.092  -1.901  1.00 23.61           H  
ATOM   1078 2HH2 ARG A  68      56.539 -29.724  -1.292  1.00 23.61           H  
TER    1079
ENDMDL

REMARK ID 691161 MODEL 5 peptide 1
PFRMAT TS
TARGET peptide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.632   0.230  -0.719  1.00 11.91           N  
ATOM      2  CA  GLU A   1       2.045   0.248  -0.360  1.00 11.91           C  
ATOM      3  C   GLU A   1       2.514   1.686  -0.178  1.00 11.91           C  
ATOM      4  O   GLU A   1       2.245   2.308   0.849  1.00 11.91           O  
ATOM      5  CB  GLU A   1       2.883  -0.478  -1.426  1.00 11.91           C  
ATOM      6  CG  GLU A   1       2.658  -1.993  -1.483  1.00 11.91           C  
ATOM      7  CD  GLU A   1       3.462  -2.690  -2.570  1.00 11.91           C  
ATOM      8  OE1 GLU A   1       4.111  -2.019  -3.338  1.00 11.91           O  
ATOM      9  OE2 GLU A   1       3.421  -3.899  -2.622  1.00 11.91           O  
ATOM     10 1H   GLU A   1       0.527  -0.091  -1.670  1.00 11.91           H  
ATOM     11 2H   GLU A   1       0.133  -0.387  -0.095  1.00 11.91           H  
ATOM     12 3H   GLU A   1       0.260   1.166  -0.636  1.00 11.91           H  
ATOM     13  HA  GLU A   1       2.170  -0.272   0.590  1.00 11.91           H  
ATOM     14 1HB  GLU A   1       2.647  -0.080  -2.413  1.00 11.91           H  
ATOM     15 2HB  GLU A   1       3.944  -0.307  -1.242  1.00 11.91           H  
ATOM     16 1HG  GLU A   1       2.930  -2.422  -0.519  1.00 11.91           H  
ATOM     17 2HG  GLU A   1       1.599  -2.184  -1.646  1.00 11.91           H  
ATOM     18  N   TYR A   2       3.216   2.219  -1.170  1.00 11.43           N  
ATOM     19  CA  TYR A   2       3.678   3.603  -1.117  1.00 11.43           C  
ATOM     20  C   TYR A   2       2.518   4.582  -1.024  1.00 11.43           C  
ATOM     21  O   TYR A   2       1.536   4.458  -1.759  1.00 11.43           O  
ATOM     22  CB  TYR A   2       4.530   3.936  -2.342  1.00 11.43           C  
ATOM     23  CG  TYR A   2       4.987   5.383  -2.383  1.00 11.43           C  
ATOM     24  CD1 TYR A   2       6.009   5.817  -1.556  1.00 11.43           C  
ATOM     25  CD2 TYR A   2       4.379   6.275  -3.262  1.00 11.43           C  
ATOM     26  CE1 TYR A   2       6.420   7.134  -1.603  1.00 11.43           C  
ATOM     27  CE2 TYR A   2       4.794   7.587  -3.309  1.00 11.43           C  
ATOM     28  CZ  TYR A   2       5.807   8.019  -2.484  1.00 11.43           C  
ATOM     29  OH  TYR A   2       6.225   9.331  -2.531  1.00 11.43           O  
ATOM     30  H   TYR A   2       3.438   1.668  -1.988  1.00 11.43           H  
ATOM     31  HA  TYR A   2       4.287   3.730  -0.223  1.00 11.43           H  
ATOM     32 1HB  TYR A   2       5.415   3.298  -2.354  1.00 11.43           H  
ATOM     33 2HB  TYR A   2       3.963   3.731  -3.248  1.00 11.43           H  
ATOM     34  HD1 TYR A   2       6.488   5.120  -0.869  1.00 11.43           H  
ATOM     35  HD2 TYR A   2       3.575   5.936  -3.914  1.00 11.43           H  
ATOM     36  HE1 TYR A   2       7.222   7.478  -0.951  1.00 11.43           H  
ATOM     37  HE2 TYR A   2       4.320   8.283  -3.998  1.00 11.43           H  
ATOM     38  HH  TYR A   2       6.933   9.462  -1.895  1.00 11.43           H  
ATOM     39  N   GLU A   3       2.636   5.553  -0.123  1.00 10.80           N  
ATOM     40  CA  GLU A   3       1.606   6.569   0.017  1.00 10.80           C  
ATOM     41  C   GLU A   3       1.931   7.813  -0.788  1.00 10.80           C  
ATOM     42  O   GLU A   3       2.785   8.617  -0.406  1.00 10.80           O  
ATOM     43  CB  GLU A   3       1.420   6.967   1.483  1.00 10.80           C  
ATOM     44  CG  GLU A   3       0.320   8.013   1.708  1.00 10.80           C  
ATOM     45  CD  GLU A   3       0.146   8.412   3.159  1.00 10.80           C  
ATOM     46  OE1 GLU A   3       0.780   7.823   4.003  1.00 10.80           O  
ATOM     47  OE2 GLU A   3      -0.621   9.312   3.418  1.00 10.80           O  
ATOM     48  H   GLU A   3       3.455   5.586   0.463  1.00 10.80           H  
ATOM     49  HA  GLU A   3       0.665   6.163  -0.355  1.00 10.80           H  
ATOM     50 1HB  GLU A   3       1.174   6.083   2.074  1.00 10.80           H  
ATOM     51 2HB  GLU A   3       2.354   7.373   1.870  1.00 10.80           H  
ATOM     52 1HG  GLU A   3       0.560   8.902   1.126  1.00 10.80           H  
ATOM     53 2HG  GLU A   3      -0.620   7.615   1.331  1.00 10.80           H  
ATOM     54  N   ALA A   4       1.220   8.012  -1.888  1.00 10.08           N  
ATOM     55  CA  ALA A   4       1.485   9.158  -2.750  1.00 10.08           C  
ATOM     56  C   ALA A   4       0.788  10.387  -2.185  1.00 10.08           C  
ATOM     57  O   ALA A   4      -0.206  10.865  -2.726  1.00 10.08           O  
ATOM     58  CB  ALA A   4       1.027   8.879  -4.169  1.00 10.08           C  
ATOM     59  H   ALA A   4       0.514   7.334  -2.147  1.00 10.08           H  
ATOM     60  HA  ALA A   4       2.555   9.354  -2.750  1.00 10.08           H  
ATOM     61 1HB  ALA A   4       1.246   9.744  -4.796  1.00 10.08           H  
ATOM     62 2HB  ALA A   4       1.553   8.006  -4.555  1.00 10.08           H  
ATOM     63 3HB  ALA A   4      -0.044   8.689  -4.174  1.00 10.08           H  
ATOM     64  N   ALA A   5       1.305  10.858  -1.062  1.00  9.34           N  
ATOM     65  CA  ALA A   5       0.717  11.962  -0.323  1.00  9.34           C  
ATOM     66  C   ALA A   5       0.681  13.230  -1.156  1.00  9.34           C  
ATOM     67  O   ALA A   5       1.607  13.518  -1.915  1.00  9.34           O  
ATOM     68  CB  ALA A   5       1.495  12.208   0.957  1.00  9.34           C  
ATOM     69  H   ALA A   5       2.125  10.375  -0.700  1.00  9.34           H  
ATOM     70  HA  ALA A   5      -0.309  11.692  -0.071  1.00  9.34           H  
ATOM     71 1HB  ALA A   5       1.028  13.021   1.512  1.00  9.34           H  
ATOM     72 2HB  ALA A   5       1.491  11.297   1.564  1.00  9.34           H  
ATOM     73 3HB  ALA A   5       2.519  12.477   0.712  1.00  9.34           H  
ATOM     74  N   GLU A   6      -0.385  14.000  -0.984  1.00  8.67           N  
ATOM     75  CA  GLU A   6      -0.529  15.281  -1.657  1.00  8.67           C  
ATOM     76  C   GLU A   6       0.345  16.336  -0.997  1.00  8.67           C  
ATOM     77  O   GLU A   6       0.378  16.435   0.230  1.00  8.67           O  
ATOM     78  CB  GLU A   6      -1.999  15.726  -1.635  1.00  8.67           C  
ATOM     79  CG  GLU A   6      -2.291  17.040  -2.371  1.00  8.67           C  
ATOM     80  CD  GLU A   6      -3.766  17.400  -2.384  1.00  8.67           C  
ATOM     81  OE1 GLU A   6      -4.558  16.606  -1.933  1.00  8.67           O  
ATOM     82  OE2 GLU A   6      -4.094  18.470  -2.842  1.00  8.67           O  
ATOM     83  H   GLU A   6      -1.116  13.690  -0.363  1.00  8.67           H  
ATOM     84  HA  GLU A   6      -0.207  15.168  -2.693  1.00  8.67           H  
ATOM     85 1HB  GLU A   6      -2.620  14.948  -2.080  1.00  8.67           H  
ATOM     86 2HB  GLU A   6      -2.322  15.851  -0.602  1.00  8.67           H  
ATOM     87 1HG  GLU A   6      -1.744  17.848  -1.883  1.00  8.67           H  
ATOM     88 2HG  GLU A   6      -1.928  16.962  -3.395  1.00  8.67           H  
ATOM     89  N   LEU A   7       1.037  17.122  -1.812  1.00  8.11           N  
ATOM     90  CA  LEU A   7       1.839  18.220  -1.295  1.00  8.11           C  
ATOM     91  C   LEU A   7       1.082  19.515  -1.522  1.00  8.11           C  
ATOM     92  O   LEU A   7       0.933  19.964  -2.659  1.00  8.11           O  
ATOM     93  CB  LEU A   7       3.198  18.262  -1.995  1.00  8.11           C  
ATOM     94  CG  LEU A   7       4.009  16.975  -1.894  1.00  8.11           C  
ATOM     95  CD1 LEU A   7       5.317  17.157  -2.641  1.00  8.11           C  
ATOM     96  CD2 LEU A   7       4.231  16.635  -0.428  1.00  8.11           C  
ATOM     97  H   LEU A   7       0.986  16.966  -2.808  1.00  8.11           H  
ATOM     98  HA  LEU A   7       1.987  18.089  -0.222  1.00  8.11           H  
ATOM     99 1HB  LEU A   7       3.043  18.483  -3.049  1.00  8.11           H  
ATOM    100 2HB  LEU A   7       3.788  19.067  -1.557  1.00  8.11           H  
ATOM    101  HG  LEU A   7       3.460  16.157  -2.368  1.00  8.11           H  
ATOM    102 1HD1 LEU A   7       5.898  16.237  -2.584  1.00  8.11           H  
ATOM    103 2HD1 LEU A   7       5.110  17.392  -3.685  1.00  8.11           H  
ATOM    104 3HD1 LEU A   7       5.883  17.972  -2.191  1.00  8.11           H  
ATOM    105 1HD2 LEU A   7       4.804  15.710  -0.353  1.00  8.11           H  
ATOM    106 2HD2 LEU A   7       4.778  17.444   0.055  1.00  8.11           H  
ATOM    107 3HD2 LEU A   7       3.266  16.503   0.067  1.00  8.11           H  
ATOM    108  N   THR A   8       0.559  20.088  -0.448  1.00  7.66           N  
ATOM    109  CA  THR A   8      -0.284  21.266  -0.570  1.00  7.66           C  
ATOM    110  C   THR A   8       0.547  22.525  -0.654  1.00  7.66           C  
ATOM    111  O   THR A   8       1.738  22.506  -0.354  1.00  7.66           O  
ATOM    112  CB  THR A   8      -1.226  21.370   0.629  1.00  7.66           C  
ATOM    113  OG1 THR A   8      -0.442  21.569   1.824  1.00  7.66           O  
ATOM    114  CG2 THR A   8      -2.028  20.076   0.762  1.00  7.66           C  
ATOM    115  H   THR A   8       0.738  19.697   0.491  1.00  7.66           H  
ATOM    116  HA  THR A   8      -0.877  21.180  -1.480  1.00  7.66           H  
ATOM    117  HB  THR A   8      -1.900  22.213   0.497  1.00  7.66           H  
ATOM    118  HG1 THR A   8       0.014  20.718   2.049  1.00  7.66           H  
ATOM    119 1HG2 THR A   8      -2.693  20.141   1.621  1.00  7.66           H  
ATOM    120 2HG2 THR A   8      -2.617  19.914  -0.145  1.00  7.66           H  
ATOM    121 3HG2 THR A   8      -1.339  19.236   0.899  1.00  7.66           H  
ATOM    122  N   LYS A   9      -0.089  23.652  -0.969  1.00  7.31           N  
ATOM    123  CA  LYS A   9       0.644  24.916  -1.013  1.00  7.31           C  
ATOM    124  C   LYS A   9       1.265  25.208   0.354  1.00  7.31           C  
ATOM    125  O   LYS A   9       2.349  25.785   0.444  1.00  7.31           O  
ATOM    126  CB  LYS A   9      -0.287  26.057  -1.426  1.00  7.31           C  
ATOM    127  CG  LYS A   9      -0.734  26.011  -2.887  1.00  7.31           C  
ATOM    128  CD  LYS A   9      -1.680  27.163  -3.217  1.00  7.31           C  
ATOM    129  CE  LYS A   9      -2.140  27.109  -4.670  1.00  7.31           C  
ATOM    130  NZ  LYS A   9      -3.095  28.206  -4.991  1.00  7.31           N  
ATOM    131  H   LYS A   9      -1.071  23.630  -1.203  1.00  7.31           H  
ATOM    132  HA  LYS A   9       1.450  24.830  -1.741  1.00  7.31           H  
ATOM    133 1HB  LYS A   9      -1.177  26.045  -0.798  1.00  7.31           H  
ATOM    134 2HB  LYS A   9       0.216  27.009  -1.259  1.00  7.31           H  
ATOM    135 1HG  LYS A   9       0.141  26.075  -3.535  1.00  7.31           H  
ATOM    136 2HG  LYS A   9      -1.240  25.067  -3.083  1.00  7.31           H  
ATOM    137 1HD  LYS A   9      -2.555  27.114  -2.567  1.00  7.31           H  
ATOM    138 2HD  LYS A   9      -1.174  28.112  -3.042  1.00  7.31           H  
ATOM    139 1HE  LYS A   9      -1.272  27.194  -5.322  1.00  7.31           H  
ATOM    140 2HE  LYS A   9      -2.628  26.152  -4.853  1.00  7.31           H  
ATOM    141 1HZ  LYS A   9      -3.376  28.136  -5.959  1.00  7.31           H  
ATOM    142 2HZ  LYS A   9      -3.910  28.129  -4.398  1.00  7.31           H  
ATOM    143 3HZ  LYS A   9      -2.649  29.099  -4.835  1.00  7.31           H  
ATOM    144  N   THR A  10       0.576  24.789   1.416  1.00  7.05           N  
ATOM    145  CA  THR A  10       1.047  24.948   2.783  1.00  7.05           C  
ATOM    146  C   THR A  10       2.306  24.126   3.022  1.00  7.05           C  
ATOM    147  O   THR A  10       3.265  24.598   3.638  1.00  7.05           O  
ATOM    148  CB  THR A  10      -0.019  24.524   3.795  1.00  7.05           C  
ATOM    149  OG1 THR A  10      -1.181  25.355   3.655  1.00  7.05           O  
ATOM    150  CG2 THR A  10       0.522  24.635   5.186  1.00  7.05           C  
ATOM    151  H   THR A  10      -0.305  24.321   1.262  1.00  7.05           H  
ATOM    152  HA  THR A  10       1.290  25.997   2.948  1.00  7.05           H  
ATOM    153  HB  THR A  10      -0.303  23.488   3.612  1.00  7.05           H  
ATOM    154  HG1 THR A  10      -1.824  25.117   4.333  1.00  7.05           H  
ATOM    155 1HG2 THR A  10      -0.244  24.333   5.875  1.00  7.05           H  
ATOM    156 2HG2 THR A  10       1.394  23.991   5.297  1.00  7.05           H  
ATOM    157 3HG2 THR A  10       0.805  25.670   5.380  1.00  7.05           H  
ATOM    158  N   ASP A  11       2.333  22.899   2.503  1.00  6.85           N  
ATOM    159  CA  ASP A  11       3.477  22.036   2.778  1.00  6.85           C  
ATOM    160  C   ASP A  11       4.671  22.506   1.967  1.00  6.85           C  
ATOM    161  O   ASP A  11       5.806  22.516   2.456  1.00  6.85           O  
ATOM    162  CB  ASP A  11       3.182  20.604   2.334  1.00  6.85           C  
ATOM    163  CG  ASP A  11       2.076  19.921   3.103  1.00  6.85           C  
ATOM    164  OD1 ASP A  11       2.114  19.882   4.308  1.00  6.85           O  
ATOM    165  OD2 ASP A  11       1.145  19.469   2.438  1.00  6.85           O  
ATOM    166  H   ASP A  11       1.517  22.548   1.993  1.00  6.85           H  
ATOM    167  HA  ASP A  11       3.719  22.077   3.842  1.00  6.85           H  
ATOM    168 1HB  ASP A  11       2.911  20.611   1.274  1.00  6.85           H  
ATOM    169 2HB  ASP A  11       4.087  20.006   2.426  1.00  6.85           H  
ATOM    170  N   VAL A  12       4.405  22.936   0.737  1.00  6.67           N  
ATOM    171  CA  VAL A  12       5.467  23.412  -0.117  1.00  6.67           C  
ATOM    172  C   VAL A  12       6.037  24.703   0.438  1.00  6.67           C  
ATOM    173  O   VAL A  12       7.253  24.851   0.524  1.00  6.67           O  
ATOM    174  CB  VAL A  12       4.967  23.618  -1.548  1.00  6.67           C  
ATOM    175  CG1 VAL A  12       6.059  24.292  -2.372  1.00  6.67           C  
ATOM    176  CG2 VAL A  12       4.577  22.246  -2.152  1.00  6.67           C  
ATOM    177  H   VAL A  12       3.447  22.905   0.388  1.00  6.67           H  
ATOM    178  HA  VAL A  12       6.258  22.663  -0.138  1.00  6.67           H  
ATOM    179  HB  VAL A  12       4.094  24.276  -1.535  1.00  6.67           H  
ATOM    180 1HG1 VAL A  12       5.705  24.450  -3.388  1.00  6.67           H  
ATOM    181 2HG1 VAL A  12       6.316  25.259  -1.924  1.00  6.67           H  
ATOM    182 3HG1 VAL A  12       6.948  23.662  -2.392  1.00  6.67           H  
ATOM    183 1HG2 VAL A  12       4.211  22.385  -3.168  1.00  6.67           H  
ATOM    184 2HG2 VAL A  12       5.448  21.592  -2.164  1.00  6.67           H  
ATOM    185 3HG2 VAL A  12       3.794  21.789  -1.548  1.00  6.67           H  
ATOM    186  N   ALA A  13       5.172  25.634   0.847  1.00  6.51           N  
ATOM    187  CA  ALA A  13       5.659  26.886   1.392  1.00  6.51           C  
ATOM    188  C   ALA A  13       6.524  26.649   2.621  1.00  6.51           C  
ATOM    189  O   ALA A  13       7.587  27.254   2.749  1.00  6.51           O  
ATOM    190  CB  ALA A  13       4.493  27.780   1.755  1.00  6.51           C  
ATOM    191  H   ALA A  13       4.167  25.493   0.762  1.00  6.51           H  
ATOM    192  HA  ALA A  13       6.269  27.373   0.632  1.00  6.51           H  
ATOM    193 1HB  ALA A  13       4.867  28.725   2.146  1.00  6.51           H  
ATOM    194 2HB  ALA A  13       3.886  27.962   0.868  1.00  6.51           H  
ATOM    195 3HB  ALA A  13       3.886  27.282   2.514  1.00  6.51           H  
ATOM    196  N   LEU A  14       6.128  25.721   3.495  1.00  6.35           N  
ATOM    197  CA  LEU A  14       6.952  25.455   4.664  1.00  6.35           C  
ATOM    198  C   LEU A  14       8.301  24.878   4.257  1.00  6.35           C  
ATOM    199  O   LEU A  14       9.340  25.276   4.798  1.00  6.35           O  
ATOM    200  CB  LEU A  14       6.206  24.511   5.605  1.00  6.35           C  
ATOM    201  CG  LEU A  14       5.008  25.145   6.310  1.00  6.35           C  
ATOM    202  CD1 LEU A  14       4.207  24.095   7.002  1.00  6.35           C  
ATOM    203  CD2 LEU A  14       5.515  26.149   7.324  1.00  6.35           C  
ATOM    204  H   LEU A  14       5.239  25.229   3.378  1.00  6.35           H  
ATOM    205  HA  LEU A  14       7.123  26.395   5.183  1.00  6.35           H  
ATOM    206 1HB  LEU A  14       5.838  23.662   5.023  1.00  6.35           H  
ATOM    207 2HB  LEU A  14       6.893  24.144   6.365  1.00  6.35           H  
ATOM    208  HG  LEU A  14       4.373  25.647   5.584  1.00  6.35           H  
ATOM    209 1HD1 LEU A  14       3.377  24.581   7.495  1.00  6.35           H  
ATOM    210 2HD1 LEU A  14       3.838  23.373   6.271  1.00  6.35           H  
ATOM    211 3HD1 LEU A  14       4.845  23.601   7.727  1.00  6.35           H  
ATOM    212 1HD2 LEU A  14       4.663  26.607   7.836  1.00  6.35           H  
ATOM    213 2HD2 LEU A  14       6.143  25.639   8.059  1.00  6.35           H  
ATOM    214 3HD2 LEU A  14       6.095  26.920   6.817  1.00  6.35           H  
ATOM    215  N   ALA A  15       8.304  23.984   3.264  1.00  6.20           N  
ATOM    216  CA  ALA A  15       9.553  23.417   2.781  1.00  6.20           C  
ATOM    217  C   ALA A  15      10.462  24.503   2.208  1.00  6.20           C  
ATOM    218  O   ALA A  15      11.672  24.505   2.462  1.00  6.20           O  
ATOM    219  CB  ALA A  15       9.271  22.374   1.716  1.00  6.20           C  
ATOM    220  H   ALA A  15       7.423  23.670   2.851  1.00  6.20           H  
ATOM    221  HA  ALA A  15      10.063  22.952   3.622  1.00  6.20           H  
ATOM    222 1HB  ALA A  15      10.208  21.941   1.375  1.00  6.20           H  
ATOM    223 2HB  ALA A  15       8.634  21.594   2.133  1.00  6.20           H  
ATOM    224 3HB  ALA A  15       8.764  22.845   0.877  1.00  6.20           H  
ATOM    225  N   ASP A  16       9.870  25.456   1.480  1.00  6.08           N  
ATOM    226  CA  ASP A  16      10.648  26.531   0.888  1.00  6.08           C  
ATOM    227  C   ASP A  16      11.190  27.473   1.953  1.00  6.08           C  
ATOM    228  O   ASP A  16      12.348  27.896   1.868  1.00  6.08           O  
ATOM    229  CB  ASP A  16       9.819  27.318  -0.131  1.00  6.08           C  
ATOM    230  CG  ASP A  16       9.551  26.553  -1.446  1.00  6.08           C  
ATOM    231  OD1 ASP A  16      10.173  25.537  -1.671  1.00  6.08           O  
ATOM    232  OD2 ASP A  16       8.750  27.022  -2.226  1.00  6.08           O  
ATOM    233  H   ASP A  16       8.866  25.403   1.304  1.00  6.08           H  
ATOM    234  HA  ASP A  16      11.493  26.089   0.364  1.00  6.08           H  
ATOM    235 1HB  ASP A  16       8.857  27.567   0.323  1.00  6.08           H  
ATOM    236 2HB  ASP A  16      10.320  28.256  -0.361  1.00  6.08           H  
ATOM    237  N   ASP A  17      10.389  27.776   2.981  1.00  6.00           N  
ATOM    238  CA  ASP A  17      10.874  28.646   4.046  1.00  6.00           C  
ATOM    239  C   ASP A  17      12.030  27.981   4.781  1.00  6.00           C  
ATOM    240  O   ASP A  17      13.021  28.636   5.130  1.00  6.00           O  
ATOM    241  CB  ASP A  17       9.767  28.998   5.049  1.00  6.00           C  
ATOM    242  CG  ASP A  17       8.719  30.003   4.515  1.00  6.00           C  
ATOM    243  OD1 ASP A  17       8.947  30.600   3.486  1.00  6.00           O  
ATOM    244  OD2 ASP A  17       7.724  30.196   5.182  1.00  6.00           O  
ATOM    245  H   ASP A  17       9.433  27.419   3.006  1.00  6.00           H  
ATOM    246  HA  ASP A  17      11.237  29.570   3.599  1.00  6.00           H  
ATOM    247 1HB  ASP A  17       9.243  28.078   5.326  1.00  6.00           H  
ATOM    248 2HB  ASP A  17      10.212  29.403   5.953  1.00  6.00           H  
ATOM    249  N   ALA A  18      11.925  26.666   4.998  1.00  5.96           N  
ATOM    250  CA  ALA A  18      12.998  25.948   5.659  1.00  5.96           C  
ATOM    251  C   ALA A  18      14.262  26.009   4.816  1.00  5.96           C  
ATOM    252  O   ALA A  18      15.348  26.286   5.330  1.00  5.96           O  
ATOM    253  CB  ALA A  18      12.596  24.506   5.897  1.00  5.96           C  
ATOM    254  H   ALA A  18      11.080  26.164   4.719  1.00  5.96           H  
ATOM    255  HA  ALA A  18      13.196  26.431   6.614  1.00  5.96           H  
ATOM    256 1HB  ALA A  18      13.402  23.980   6.405  1.00  5.96           H  
ATOM    257 2HB  ALA A  18      11.696  24.480   6.510  1.00  5.96           H  
ATOM    258 3HB  ALA A  18      12.395  24.027   4.941  1.00  5.96           H  
ATOM    259  N   ALA A  19      14.116  25.811   3.498  1.00  5.93           N  
ATOM    260  CA  ALA A  19      15.266  25.859   2.611  1.00  5.93           C  
ATOM    261  C   ALA A  19      15.909  27.235   2.637  1.00  5.93           C  
ATOM    262  O   ALA A  19      17.131  27.350   2.728  1.00  5.93           O  
ATOM    263  CB  ALA A  19      14.846  25.514   1.195  1.00  5.93           C  
ATOM    264  H   ALA A  19      13.197  25.580   3.114  1.00  5.93           H  
ATOM    265  HA  ALA A  19      15.998  25.132   2.960  1.00  5.93           H  
ATOM    266 1HB  ALA A  19      15.717  25.535   0.539  1.00  5.93           H  
ATOM    267 2HB  ALA A  19      14.398  24.519   1.181  1.00  5.93           H  
ATOM    268 3HB  ALA A  19      14.114  26.240   0.847  1.00  5.93           H  
ATOM    269  N   TYR A  20      15.073  28.280   2.635  1.00  5.92           N  
ATOM    270  CA  TYR A  20      15.551  29.653   2.668  1.00  5.92           C  
ATOM    271  C   TYR A  20      16.403  29.871   3.900  1.00  5.92           C  
ATOM    272  O   TYR A  20      17.541  30.330   3.794  1.00  5.92           O  
ATOM    273  CB  TYR A  20      14.367  30.627   2.647  1.00  5.92           C  
ATOM    274  CG  TYR A  20      14.719  32.099   2.759  1.00  5.92           C  
ATOM    275  CD1 TYR A  20      15.167  32.804   1.650  1.00  5.92           C  
ATOM    276  CD2 TYR A  20      14.563  32.749   3.976  1.00  5.92           C  
ATOM    277  CE1 TYR A  20      15.460  34.153   1.759  1.00  5.92           C  
ATOM    278  CE2 TYR A  20      14.851  34.094   4.085  1.00  5.92           C  
ATOM    279  CZ  TYR A  20      15.295  34.798   2.983  1.00  5.92           C  
ATOM    280  OH  TYR A  20      15.582  36.140   3.096  1.00  5.92           O  
ATOM    281  H   TYR A  20      14.071  28.113   2.563  1.00  5.92           H  
ATOM    282  HA  TYR A  20      16.172  29.830   1.793  1.00  5.92           H  
ATOM    283 1HB  TYR A  20      13.804  30.479   1.723  1.00  5.92           H  
ATOM    284 2HB  TYR A  20      13.695  30.386   3.462  1.00  5.92           H  
ATOM    285  HD1 TYR A  20      15.288  32.294   0.694  1.00  5.92           H  
ATOM    286  HD2 TYR A  20      14.207  32.194   4.845  1.00  5.92           H  
ATOM    287  HE1 TYR A  20      15.811  34.708   0.890  1.00  5.92           H  
ATOM    288  HE2 TYR A  20      14.726  34.602   5.043  1.00  5.92           H  
ATOM    289  HH  TYR A  20      15.875  36.478   2.246  1.00  5.92           H  
ATOM    290  N   HIS A  21      15.885  29.469   5.058  1.00  6.00           N  
ATOM    291  CA  HIS A  21      16.603  29.627   6.311  1.00  6.00           C  
ATOM    292  C   HIS A  21      17.971  28.962   6.217  1.00  6.00           C  
ATOM    293  O   HIS A  21      19.003  29.573   6.515  1.00  6.00           O  
ATOM    294  CB  HIS A  21      15.818  28.958   7.457  1.00  6.00           C  
ATOM    295  CG  HIS A  21      16.452  29.085   8.812  1.00  6.00           C  
ATOM    296  ND1 HIS A  21      16.314  30.216   9.594  1.00  6.00           N  
ATOM    297  CD2 HIS A  21      17.244  28.236   9.514  1.00  6.00           C  
ATOM    298  CE1 HIS A  21      16.997  30.057  10.717  1.00  6.00           C  
ATOM    299  NE2 HIS A  21      17.567  28.866  10.694  1.00  6.00           N  
ATOM    300  H   HIS A  21      14.944  29.070   5.071  1.00  6.00           H  
ATOM    301  HA  HIS A  21      16.740  30.682   6.534  1.00  6.00           H  
ATOM    302 1HB  HIS A  21      14.817  29.387   7.502  1.00  6.00           H  
ATOM    303 2HB  HIS A  21      15.701  27.899   7.245  1.00  6.00           H  
ATOM    304  HD2 HIS A  21      17.566  27.242   9.203  1.00  6.00           H  
ATOM    305  HE1 HIS A  21      17.075  30.786  11.523  1.00  6.00           H  
ATOM    306  HE2 HIS A  21      18.149  28.476  11.421  1.00  6.00           H  
ATOM    307  N   LEU A  22      17.988  27.714   5.786  1.00  6.21           N  
ATOM    308  CA  LEU A  22      19.216  26.952   5.730  1.00  6.21           C  
ATOM    309  C   LEU A  22      20.248  27.550   4.756  1.00  6.21           C  
ATOM    310  O   LEU A  22      21.455  27.592   5.052  1.00  6.21           O  
ATOM    311  CB  LEU A  22      18.812  25.525   5.384  1.00  6.21           C  
ATOM    312  CG  LEU A  22      18.008  24.872   6.530  1.00  6.21           C  
ATOM    313  CD1 LEU A  22      17.476  23.529   6.096  1.00  6.21           C  
ATOM    314  CD2 LEU A  22      18.874  24.771   7.751  1.00  6.21           C  
ATOM    315  H   LEU A  22      17.108  27.265   5.516  1.00  6.21           H  
ATOM    316  HA  LEU A  22      19.655  26.954   6.726  1.00  6.21           H  
ATOM    317 1HB  LEU A  22      18.168  25.557   4.503  1.00  6.21           H  
ATOM    318 2HB  LEU A  22      19.681  24.927   5.158  1.00  6.21           H  
ATOM    319  HG  LEU A  22      17.159  25.506   6.768  1.00  6.21           H  
ATOM    320 1HD1 LEU A  22      16.893  23.089   6.905  1.00  6.21           H  
ATOM    321 2HD1 LEU A  22      16.840  23.663   5.220  1.00  6.21           H  
ATOM    322 3HD1 LEU A  22      18.309  22.872   5.848  1.00  6.21           H  
ATOM    323 1HD2 LEU A  22      18.301  24.360   8.549  1.00  6.21           H  
ATOM    324 2HD2 LEU A  22      19.715  24.135   7.551  1.00  6.21           H  
ATOM    325 3HD2 LEU A  22      19.223  25.761   8.037  1.00  6.21           H  
ATOM    326  N   GLU A  23      19.785  28.070   3.615  1.00  6.43           N  
ATOM    327  CA  GLU A  23      20.701  28.705   2.673  1.00  6.43           C  
ATOM    328  C   GLU A  23      21.229  30.049   3.196  1.00  6.43           C  
ATOM    329  O   GLU A  23      22.408  30.370   3.026  1.00  6.43           O  
ATOM    330  CB  GLU A  23      20.027  28.924   1.310  1.00  6.43           C  
ATOM    331  CG  GLU A  23      19.734  27.641   0.516  1.00  6.43           C  
ATOM    332  CD  GLU A  23      19.056  27.902  -0.821  1.00  6.43           C  
ATOM    333  OE1 GLU A  23      18.720  29.033  -1.094  1.00  6.43           O  
ATOM    334  OE2 GLU A  23      18.883  26.965  -1.569  1.00  6.43           O  
ATOM    335  H   GLU A  23      18.790  28.007   3.391  1.00  6.43           H  
ATOM    336  HA  GLU A  23      21.554  28.042   2.532  1.00  6.43           H  
ATOM    337 1HB  GLU A  23      19.073  29.436   1.466  1.00  6.43           H  
ATOM    338 2HB  GLU A  23      20.650  29.571   0.695  1.00  6.43           H  
ATOM    339 1HG  GLU A  23      20.673  27.120   0.338  1.00  6.43           H  
ATOM    340 2HG  GLU A  23      19.102  26.993   1.119  1.00  6.43           H  
ATOM    341  N   GLN A  24      20.365  30.827   3.857  1.00  6.54           N  
ATOM    342  CA  GLN A  24      20.731  32.161   4.337  1.00  6.54           C  
ATOM    343  C   GLN A  24      21.616  32.178   5.570  1.00  6.54           C  
ATOM    344  O   GLN A  24      22.469  33.056   5.708  1.00  6.54           O  
ATOM    345  CB  GLN A  24      19.476  32.973   4.659  1.00  6.54           C  
ATOM    346  CG  GLN A  24      18.630  33.346   3.463  1.00  6.54           C  
ATOM    347  CD  GLN A  24      19.320  34.281   2.495  1.00  6.54           C  
ATOM    348  OE1 GLN A  24      19.873  35.308   2.897  1.00  6.54           O  
ATOM    349  NE2 GLN A  24      19.301  33.939   1.207  1.00  6.54           N  
ATOM    350  H   GLN A  24      19.405  30.507   3.984  1.00  6.54           H  
ATOM    351  HA  GLN A  24      21.271  32.663   3.537  1.00  6.54           H  
ATOM    352 1HB  GLN A  24      18.842  32.385   5.332  1.00  6.54           H  
ATOM    353 2HB  GLN A  24      19.752  33.882   5.189  1.00  6.54           H  
ATOM    354 1HG  GLN A  24      18.357  32.447   2.920  1.00  6.54           H  
ATOM    355 2HG  GLN A  24      17.750  33.834   3.839  1.00  6.54           H  
ATOM    356 1HE2 GLN A  24      19.746  34.525   0.527  1.00  6.54           H  
ATOM    357 2HE2 GLN A  24      18.852  33.092   0.919  1.00  6.54           H  
ATOM    358  N   TYR A  25      21.438  31.216   6.465  1.00  6.52           N  
ATOM    359  CA  TYR A  25      22.199  31.240   7.701  1.00  6.52           C  
ATOM    360  C   TYR A  25      23.372  30.270   7.748  1.00  6.52           C  
ATOM    361  O   TYR A  25      24.001  30.122   8.795  1.00  6.52           O  
ATOM    362  CB  TYR A  25      21.254  31.039   8.880  1.00  6.52           C  
ATOM    363  CG  TYR A  25      20.295  32.209   9.013  1.00  6.52           C  
ATOM    364  CD1 TYR A  25      18.995  32.098   8.581  1.00  6.52           C  
ATOM    365  CD2 TYR A  25      20.738  33.407   9.546  1.00  6.52           C  
ATOM    366  CE1 TYR A  25      18.131  33.157   8.676  1.00  6.52           C  
ATOM    367  CE2 TYR A  25      19.873  34.478   9.647  1.00  6.52           C  
ATOM    368  CZ  TYR A  25      18.570  34.354   9.212  1.00  6.52           C  
ATOM    369  OH  TYR A  25      17.703  35.419   9.309  1.00  6.52           O  
ATOM    370  H   TYR A  25      20.719  30.504   6.322  1.00  6.52           H  
ATOM    371  HA  TYR A  25      22.622  32.238   7.808  1.00  6.52           H  
ATOM    372 1HB  TYR A  25      20.667  30.124   8.735  1.00  6.52           H  
ATOM    373 2HB  TYR A  25      21.816  30.938   9.805  1.00  6.52           H  
ATOM    374  HD1 TYR A  25      18.646  31.171   8.167  1.00  6.52           H  
ATOM    375  HD2 TYR A  25      21.768  33.503   9.884  1.00  6.52           H  
ATOM    376  HE1 TYR A  25      17.102  33.046   8.330  1.00  6.52           H  
ATOM    377  HE2 TYR A  25      20.220  35.421  10.067  1.00  6.52           H  
ATOM    378  HH  TYR A  25      16.833  35.150   9.004  1.00  6.52           H  
ATOM    379  N   GLY A  26      23.698  29.624   6.629  1.00  6.35           N  
ATOM    380  CA  GLY A  26      24.865  28.749   6.627  1.00  6.35           C  
ATOM    381  C   GLY A  26      24.638  27.396   7.289  1.00  6.35           C  
ATOM    382  O   GLY A  26      25.389  27.038   8.198  1.00  6.35           O  
ATOM    383  H   GLY A  26      23.149  29.759   5.788  1.00  6.35           H  
ATOM    384 1HA  GLY A  26      25.178  28.590   5.594  1.00  6.35           H  
ATOM    385 2HA  GLY A  26      25.690  29.257   7.123  1.00  6.35           H  
ATOM    386  N   THR A  27      23.610  26.658   6.860  1.00  6.10           N  
ATOM    387  CA  THR A  27      23.308  25.374   7.480  1.00  6.10           C  
ATOM    388  C   THR A  27      24.494  24.533   7.846  1.00  6.10           C  
ATOM    389  O   THR A  27      25.476  24.409   7.111  1.00  6.10           O  
ATOM    390  CB  THR A  27      22.433  24.492   6.594  1.00  6.10           C  
ATOM    391  OG1 THR A  27      22.150  23.217   7.276  1.00  6.10           O  
ATOM    392  CG2 THR A  27      23.094  24.224   5.269  1.00  6.10           C  
ATOM    393  H   THR A  27      22.992  27.008   6.129  1.00  6.10           H  
ATOM    394  HA  THR A  27      22.769  25.589   8.392  1.00  6.10           H  
ATOM    395  HB  THR A  27      21.520  25.005   6.419  1.00  6.10           H  
ATOM    396  HG1 THR A  27      21.486  22.735   6.766  1.00  6.10           H  
ATOM    397 1HG2 THR A  27      22.435  23.610   4.655  1.00  6.10           H  
ATOM    398 2HG2 THR A  27      23.284  25.173   4.763  1.00  6.10           H  
ATOM    399 3HG2 THR A  27      24.035  23.701   5.431  1.00  6.10           H  
ATOM    400  N   ASN A  28      24.328  23.905   8.998  1.00  5.84           N  
ATOM    401  CA  ASN A  28      25.329  23.033   9.592  1.00  5.84           C  
ATOM    402  C   ASN A  28      24.745  21.697  10.028  1.00  5.84           C  
ATOM    403  O   ASN A  28      25.354  20.987  10.820  1.00  5.84           O  
ATOM    404  CB  ASN A  28      25.937  23.738  10.783  1.00  5.84           C  
ATOM    405  CG  ASN A  28      24.874  24.011  11.799  1.00  5.84           C  
ATOM    406  OD1 ASN A  28      23.749  23.515  11.610  1.00  5.84           O  
ATOM    407  ND2 ASN A  28      25.177  24.761  12.833  1.00  5.84           N  
ATOM    408  H   ASN A  28      23.442  24.088   9.474  1.00  5.84           H  
ATOM    409  HA  ASN A  28      26.102  22.828   8.850  1.00  5.84           H  
ATOM    410 1HB  ASN A  28      26.716  23.117  11.229  1.00  5.84           H  
ATOM    411 2HB  ASN A  28      26.389  24.680  10.466  1.00  5.84           H  
ATOM    412 1HD2 ASN A  28      24.488  24.965  13.527  1.00  5.84           H  
ATOM    413 2HD2 ASN A  28      26.103  25.135  12.925  1.00  5.84           H  
ATOM    414  N   GLU A  29      23.554  21.379   9.519  1.00  5.67           N  
ATOM    415  CA  GLU A  29      22.813  20.143   9.865  1.00  5.67           C  
ATOM    416  C   GLU A  29      22.305  20.042  11.327  1.00  5.67           C  
ATOM    417  O   GLU A  29      21.832  18.983  11.742  1.00  5.67           O  
ATOM    418  CB  GLU A  29      23.649  18.893   9.545  1.00  5.67           C  
ATOM    419  CG  GLU A  29      24.143  18.810   8.095  1.00  5.67           C  
ATOM    420  CD  GLU A  29      23.027  18.613   7.104  1.00  5.67           C  
ATOM    421  OE1 GLU A  29      21.983  18.162   7.504  1.00  5.67           O  
ATOM    422  OE2 GLU A  29      23.221  18.912   5.950  1.00  5.67           O  
ATOM    423  H   GLU A  29      23.144  22.030   8.839  1.00  5.67           H  
ATOM    424  HA  GLU A  29      21.939  20.107   9.220  1.00  5.67           H  
ATOM    425 1HB  GLU A  29      24.501  18.811  10.215  1.00  5.67           H  
ATOM    426 2HB  GLU A  29      23.034  18.012   9.718  1.00  5.67           H  
ATOM    427 1HG  GLU A  29      24.678  19.724   7.844  1.00  5.67           H  
ATOM    428 2HG  GLU A  29      24.844  17.980   8.014  1.00  5.67           H  
ATOM    429  N   TYR A  30      22.354  21.144  12.082  1.00  5.65           N  
ATOM    430  CA  TYR A  30      21.785  21.236  13.427  1.00  5.65           C  
ATOM    431  C   TYR A  30      20.733  22.324  13.354  1.00  5.65           C  
ATOM    432  O   TYR A  30      19.658  22.252  13.951  1.00  5.65           O  
ATOM    433  CB  TYR A  30      22.861  21.571  14.456  1.00  5.65           C  
ATOM    434  CG  TYR A  30      23.965  20.554  14.501  1.00  5.65           C  
ATOM    435  CD1 TYR A  30      25.214  20.865  14.000  1.00  5.65           C  
ATOM    436  CD2 TYR A  30      23.727  19.301  15.038  1.00  5.65           C  
ATOM    437  CE1 TYR A  30      26.225  19.929  14.034  1.00  5.65           C  
ATOM    438  CE2 TYR A  30      24.737  18.362  15.075  1.00  5.65           C  
ATOM    439  CZ  TYR A  30      25.984  18.672  14.575  1.00  5.65           C  
ATOM    440  OH  TYR A  30      26.992  17.732  14.610  1.00  5.65           O  
ATOM    441  H   TYR A  30      22.803  21.969  11.706  1.00  5.65           H  
ATOM    442  HA  TYR A  30      21.299  20.296  13.689  1.00  5.65           H  
ATOM    443 1HB  TYR A  30      23.299  22.543  14.225  1.00  5.65           H  
ATOM    444 2HB  TYR A  30      22.413  21.638  15.446  1.00  5.65           H  
ATOM    445  HD1 TYR A  30      25.399  21.845  13.573  1.00  5.65           H  
ATOM    446  HD2 TYR A  30      22.741  19.056  15.431  1.00  5.65           H  
ATOM    447  HE1 TYR A  30      27.208  20.180  13.635  1.00  5.65           H  
ATOM    448  HE2 TYR A  30      24.547  17.375  15.496  1.00  5.65           H  
ATOM    449  HH  TYR A  30      26.659  16.923  15.004  1.00  5.65           H  
ATOM    450  N   SER A  31      21.040  23.286  12.492  1.00  5.80           N  
ATOM    451  CA  SER A  31      20.248  24.472  12.161  1.00  5.80           C  
ATOM    452  C   SER A  31      18.898  24.109  11.534  1.00  5.80           C  
ATOM    453  O   SER A  31      17.960  24.907  11.503  1.00  5.80           O  
ATOM    454  CB  SER A  31      21.078  25.319  11.224  1.00  5.80           C  
ATOM    455  OG  SER A  31      21.346  24.612  10.032  1.00  5.80           O  
ATOM    456  H   SER A  31      21.964  23.223  12.077  1.00  5.80           H  
ATOM    457  HA  SER A  31      20.064  25.030  13.079  1.00  5.80           H  
ATOM    458 1HB  SER A  31      20.548  26.242  10.992  1.00  5.80           H  
ATOM    459 2HB  SER A  31      22.013  25.592  11.709  1.00  5.80           H  
ATOM    460  HG  SER A  31      20.505  24.574   9.560  1.00  5.80           H  
ATOM    461  N   ILE A  32      18.809  22.866  11.086  1.00  6.11           N  
ATOM    462  CA  ILE A  32      17.640  22.239  10.494  1.00  6.11           C  
ATOM    463  C   ILE A  32      16.520  22.091  11.524  1.00  6.11           C  
ATOM    464  O   ILE A  32      15.368  21.850  11.173  1.00  6.11           O  
ATOM    465  CB  ILE A  32      18.056  20.883   9.921  1.00  6.11           C  
ATOM    466  CG1 ILE A  32      18.515  19.962  11.050  1.00  6.11           C  
ATOM    467  CG2 ILE A  32      19.202  21.096   8.944  1.00  6.11           C  
ATOM    468  CD1 ILE A  32      18.777  18.553  10.612  1.00  6.11           C  
ATOM    469  H   ILE A  32      19.641  22.300  11.173  1.00  6.11           H  
ATOM    470  HA  ILE A  32      17.261  22.858   9.689  1.00  6.11           H  
ATOM    471  HB  ILE A  32      17.214  20.411   9.417  1.00  6.11           H  
ATOM    472 1HG1 ILE A  32      19.419  20.364  11.485  1.00  6.11           H  
ATOM    473 2HG1 ILE A  32      17.750  19.927  11.818  1.00  6.11           H  
ATOM    474 1HG2 ILE A  32      19.522  20.136   8.530  1.00  6.11           H  
ATOM    475 2HG2 ILE A  32      18.872  21.743   8.141  1.00  6.11           H  
ATOM    476 3HG2 ILE A  32      20.035  21.565   9.468  1.00  6.11           H  
ATOM    477 1HD1 ILE A  32      19.101  17.964  11.470  1.00  6.11           H  
ATOM    478 2HD1 ILE A  32      17.867  18.124  10.195  1.00  6.11           H  
ATOM    479 3HD1 ILE A  32      19.566  18.546   9.853  1.00  6.11           H  
ATOM    480  N   ALA A  33      16.870  22.270  12.805  1.00  6.41           N  
ATOM    481  CA  ALA A  33      15.932  22.216  13.908  1.00  6.41           C  
ATOM    482  C   ALA A  33      15.159  23.529  14.067  1.00  6.41           C  
ATOM    483  O   ALA A  33      14.282  23.629  14.926  1.00  6.41           O  
ATOM    484  CB  ALA A  33      16.677  21.906  15.192  1.00  6.41           C  
ATOM    485  H   ALA A  33      17.848  22.435  13.039  1.00  6.41           H  
ATOM    486  HA  ALA A  33      15.215  21.423  13.705  1.00  6.41           H  
ATOM    487 1HB  ALA A  33      15.972  21.838  16.018  1.00  6.41           H  
ATOM    488 2HB  ALA A  33      17.208  20.959  15.085  1.00  6.41           H  
ATOM    489 3HB  ALA A  33      17.395  22.701  15.390  1.00  6.41           H  
ATOM    490  N   ALA A  34      15.470  24.542  13.250  1.00  6.58           N  
ATOM    491  CA  ALA A  34      14.779  25.819  13.356  1.00  6.58           C  
ATOM    492  C   ALA A  34      13.279  25.596  13.292  1.00  6.58           C  
ATOM    493  O   ALA A  34      12.770  24.835  12.449  1.00  6.58           O  
ATOM    494  CB  ALA A  34      15.215  26.749  12.242  1.00  6.58           C  
ATOM    495  H   ALA A  34      16.215  24.445  12.561  1.00  6.58           H  
ATOM    496  HA  ALA A  34      15.020  26.265  14.320  1.00  6.58           H  
ATOM    497 1HB  ALA A  34      14.699  27.705  12.335  1.00  6.58           H  
ATOM    498 2HB  ALA A  34      16.289  26.904  12.310  1.00  6.58           H  
ATOM    499 3HB  ALA A  34      14.975  26.301  11.280  1.00  6.58           H  
ATOM    500  N   TYR A  35      12.549  26.292  14.158  1.00  6.69           N  
ATOM    501  CA  TYR A  35      11.122  26.071  14.189  1.00  6.69           C  
ATOM    502  C   TYR A  35      10.521  26.278  12.820  1.00  6.69           C  
ATOM    503  O   TYR A  35      10.693  27.325  12.195  1.00  6.69           O  
ATOM    504  CB  TYR A  35      10.453  27.006  15.197  1.00  6.69           C  
ATOM    505  CG  TYR A  35      10.744  26.668  16.645  1.00  6.69           C  
ATOM    506  CD1 TYR A  35      11.634  27.445  17.374  1.00  6.69           C  
ATOM    507  CD2 TYR A  35      10.116  25.585  17.244  1.00  6.69           C  
ATOM    508  CE1 TYR A  35      11.895  27.138  18.698  1.00  6.69           C  
ATOM    509  CE2 TYR A  35      10.376  25.280  18.568  1.00  6.69           C  
ATOM    510  CZ  TYR A  35      11.261  26.052  19.293  1.00  6.69           C  
ATOM    511  OH  TYR A  35      11.520  25.747  20.611  1.00  6.69           O  
ATOM    512  H   TYR A  35      12.987  26.923  14.813  1.00  6.69           H  
ATOM    513  HA  TYR A  35      10.938  25.037  14.483  1.00  6.69           H  
ATOM    514 1HB  TYR A  35      10.780  28.030  15.015  1.00  6.69           H  
ATOM    515 2HB  TYR A  35       9.373  26.979  15.053  1.00  6.69           H  
ATOM    516  HD1 TYR A  35      12.127  28.296  16.905  1.00  6.69           H  
ATOM    517  HD2 TYR A  35       9.416  24.977  16.672  1.00  6.69           H  
ATOM    518  HE1 TYR A  35      12.593  27.748  19.270  1.00  6.69           H  
ATOM    519  HE2 TYR A  35       9.882  24.429  19.039  1.00  6.69           H  
ATOM    520  HH  TYR A  35      12.149  26.380  20.967  1.00  6.69           H  
ATOM    521  N   THR A  36       9.783  25.267  12.397  1.00  6.76           N  
ATOM    522  CA  THR A  36       9.106  25.219  11.121  1.00  6.76           C  
ATOM    523  C   THR A  36       7.723  24.644  11.368  1.00  6.76           C  
ATOM    524  O   THR A  36       7.444  23.499  11.020  1.00  6.76           O  
ATOM    525  CB  THR A  36       9.897  24.348  10.125  1.00  6.76           C  
ATOM    526  OG1 THR A  36      11.273  24.823  10.051  1.00  6.76           O  
ATOM    527  CG2 THR A  36       9.240  24.430   8.719  1.00  6.76           C  
ATOM    528  H   THR A  36       9.716  24.460  12.999  1.00  6.76           H  
ATOM    529  HA  THR A  36       9.003  26.226  10.720  1.00  6.76           H  
ATOM    530  HB  THR A  36       9.899  23.314  10.466  1.00  6.76           H  
ATOM    531  HG1 THR A  36      11.733  24.753  10.949  1.00  6.76           H  
ATOM    532 1HG2 THR A  36       9.798  23.816   8.015  1.00  6.76           H  
ATOM    533 2HG2 THR A  36       8.211  24.070   8.779  1.00  6.76           H  
ATOM    534 3HG2 THR A  36       9.240  25.464   8.374  1.00  6.76           H  
ATOM    535  N   LEU A  37       6.886  25.409  12.056  1.00  6.82           N  
ATOM    536  CA  LEU A  37       5.596  24.901  12.503  1.00  6.82           C  
ATOM    537  C   LEU A  37       4.716  24.432  11.365  1.00  6.82           C  
ATOM    538  O   LEU A  37       4.491  25.153  10.398  1.00  6.82           O  
ATOM    539  CB  LEU A  37       4.842  25.975  13.292  1.00  6.82           C  
ATOM    540  CG  LEU A  37       3.491  25.534  13.865  1.00  6.82           C  
ATOM    541  CD1 LEU A  37       3.714  24.462  14.918  1.00  6.82           C  
ATOM    542  CD2 LEU A  37       2.778  26.735  14.448  1.00  6.82           C  
ATOM    543  H   LEU A  37       7.166  26.350  12.290  1.00  6.82           H  
ATOM    544  HA  LEU A  37       5.777  24.051  13.160  1.00  6.82           H  
ATOM    545 1HB  LEU A  37       5.466  26.308  14.119  1.00  6.82           H  
ATOM    546 2HB  LEU A  37       4.657  26.824  12.632  1.00  6.82           H  
ATOM    547  HG  LEU A  37       2.879  25.109  13.071  1.00  6.82           H  
ATOM    548 1HD1 LEU A  37       2.750  24.141  15.315  1.00  6.82           H  
ATOM    549 2HD1 LEU A  37       4.219  23.610  14.468  1.00  6.82           H  
ATOM    550 3HD1 LEU A  37       4.325  24.863  15.723  1.00  6.82           H  
ATOM    551 1HD2 LEU A  37       1.814  26.422  14.849  1.00  6.82           H  
ATOM    552 2HD2 LEU A  37       3.383  27.165  15.247  1.00  6.82           H  
ATOM    553 3HD2 LEU A  37       2.624  27.478  13.665  1.00  6.82           H  
ATOM    554  N   MET A  38       4.194  23.221  11.499  1.00  6.90           N  
ATOM    555  CA  MET A  38       3.304  22.698  10.489  1.00  6.90           C  
ATOM    556  C   MET A  38       1.974  23.432  10.564  1.00  6.90           C  
ATOM    557  O   MET A  38       1.374  23.533  11.633  1.00  6.90           O  
ATOM    558  CB  MET A  38       3.128  21.185  10.666  1.00  6.90           C  
ATOM    559  CG  MET A  38       2.295  20.522   9.593  1.00  6.90           C  
ATOM    560  SD  MET A  38       2.137  18.728   9.778  1.00  6.90           S  
ATOM    561  CE  MET A  38       0.964  18.590  11.107  1.00  6.90           C  
ATOM    562  H   MET A  38       4.426  22.665  12.307  1.00  6.90           H  
ATOM    563  HA  MET A  38       3.736  22.883   9.515  1.00  6.90           H  
ATOM    564 1HB  MET A  38       4.105  20.705  10.674  1.00  6.90           H  
ATOM    565 2HB  MET A  38       2.654  20.981  11.626  1.00  6.90           H  
ATOM    566 1HG  MET A  38       1.300  20.933   9.657  1.00  6.90           H  
ATOM    567 2HG  MET A  38       2.705  20.740   8.606  1.00  6.90           H  
ATOM    568 1HE  MET A  38       0.782  17.540  11.329  1.00  6.90           H  
ATOM    569 2HE  MET A  38       1.359  19.082  11.992  1.00  6.90           H  
ATOM    570 3HE  MET A  38       0.031  19.061  10.806  1.00  6.90           H  
ATOM    571  N   GLU A  39       1.509  23.933   9.424  1.00  7.02           N  
ATOM    572  CA  GLU A  39       0.220  24.616   9.315  1.00  7.02           C  
ATOM    573  C   GLU A  39      -0.753  23.741   8.521  1.00  7.02           C  
ATOM    574  O   GLU A  39      -1.888  24.112   8.216  1.00  7.02           O  
ATOM    575  CB  GLU A  39       0.399  25.989   8.660  1.00  7.02           C  
ATOM    576  CG  GLU A  39       1.261  26.970   9.458  1.00  7.02           C  
ATOM    577  CD  GLU A  39       1.406  28.320   8.779  1.00  7.02           C  
ATOM    578  OE1 GLU A  39       0.906  28.473   7.690  1.00  7.02           O  
ATOM    579  OE2 GLU A  39       2.001  29.201   9.361  1.00  7.02           O  
ATOM    580  H   GLU A  39       2.078  23.847   8.593  1.00  7.02           H  
ATOM    581  HA  GLU A  39      -0.190  24.761  10.316  1.00  7.02           H  
ATOM    582 1HB  GLU A  39       0.886  25.867   7.706  1.00  7.02           H  
ATOM    583 2HB  GLU A  39      -0.573  26.448   8.481  1.00  7.02           H  
ATOM    584 1HG  GLU A  39       0.821  27.111  10.446  1.00  7.02           H  
ATOM    585 2HG  GLU A  39       2.252  26.532   9.594  1.00  7.02           H  
ATOM    586  N   ALA A  40      -0.281  22.556   8.176  1.00  7.15           N  
ATOM    587  CA  ALA A  40      -1.014  21.615   7.348  1.00  7.15           C  
ATOM    588  C   ALA A  40      -2.110  20.924   8.145  1.00  7.15           C  
ATOM    589  O   ALA A  40      -1.967  19.775   8.586  1.00  7.15           O  
ATOM    590  CB  ALA A  40      -0.067  20.596   6.751  1.00  7.15           C  
ATOM    591  H   ALA A  40       0.643  22.312   8.486  1.00  7.15           H  
ATOM    592  HA  ALA A  40      -1.485  22.169   6.537  1.00  7.15           H  
ATOM    593 1HB  ALA A  40      -0.626  19.918   6.102  1.00  7.15           H  
ATOM    594 2HB  ALA A  40       0.703  21.102   6.157  1.00  7.15           H  
ATOM    595 3HB  ALA A  40       0.403  20.031   7.534  1.00  7.15           H  
ATOM    596  N   ASP A  41      -3.231  21.636   8.261  1.00  7.31           N  
ATOM    597  CA  ASP A  41      -4.405  21.205   9.019  1.00  7.31           C  
ATOM    598  C   ASP A  41      -4.757  19.748   8.749  1.00  7.31           C  
ATOM    599  O   ASP A  41      -5.058  18.999   9.672  1.00  7.31           O  
ATOM    600  CB  ASP A  41      -5.626  22.056   8.671  1.00  7.31           C  
ATOM    601  CG  ASP A  41      -6.034  22.023   7.157  1.00  7.31           C  
ATOM    602  OD1 ASP A  41      -5.281  21.518   6.333  1.00  7.31           O  
ATOM    603  OD2 ASP A  41      -7.148  22.427   6.868  1.00  7.31           O  
ATOM    604  H   ASP A  41      -3.202  22.580   7.874  1.00  7.31           H  
ATOM    605  HA  ASP A  41      -4.205  21.328  10.077  1.00  7.31           H  
ATOM    606 1HB  ASP A  41      -6.459  21.750   9.283  1.00  7.31           H  
ATOM    607 2HB  ASP A  41      -5.408  23.095   8.932  1.00  7.31           H  
ATOM    608  N   ALA A  42      -4.646  19.339   7.495  1.00  7.49           N  
ATOM    609  CA  ALA A  42      -4.994  18.000   7.049  1.00  7.49           C  
ATOM    610  C   ALA A  42      -4.278  16.921   7.840  1.00  7.49           C  
ATOM    611  O   ALA A  42      -4.832  15.843   8.060  1.00  7.49           O  
ATOM    612  CB  ALA A  42      -4.649  17.850   5.585  1.00  7.49           C  
ATOM    613  H   ALA A  42      -4.404  20.058   6.816  1.00  7.49           H  
ATOM    614  HA  ALA A  42      -6.059  17.868   7.183  1.00  7.49           H  
ATOM    615 1HB  ALA A  42      -4.937  16.858   5.244  1.00  7.49           H  
ATOM    616 2HB  ALA A  42      -5.184  18.610   5.012  1.00  7.49           H  
ATOM    617 3HB  ALA A  42      -3.575  17.983   5.455  1.00  7.49           H  
ATOM    618  N   HIS A  43      -3.041  17.180   8.255  1.00  7.74           N  
ATOM    619  CA  HIS A  43      -2.326  16.184   9.025  1.00  7.74           C  
ATOM    620  C   HIS A  43      -2.785  16.256  10.476  1.00  7.74           C  
ATOM    621  O   HIS A  43      -2.943  15.229  11.141  1.00  7.74           O  
ATOM    622  CB  HIS A  43      -0.817  16.372   8.907  1.00  7.74           C  
ATOM    623  CG  HIS A  43      -0.275  16.025   7.553  1.00  7.74           C  
ATOM    624  ND1 HIS A  43      -0.309  14.740   7.046  1.00  7.74           N  
ATOM    625  CD2 HIS A  43       0.326  16.780   6.609  1.00  7.74           C  
ATOM    626  CE1 HIS A  43       0.240  14.728   5.843  1.00  7.74           C  
ATOM    627  NE2 HIS A  43       0.633  15.953   5.556  1.00  7.74           N  
ATOM    628  H   HIS A  43      -2.624  18.093   8.093  1.00  7.74           H  
ATOM    629  HA  HIS A  43      -2.564  15.190   8.653  1.00  7.74           H  
ATOM    630 1HB  HIS A  43      -0.595  17.417   9.079  1.00  7.74           H  
ATOM    631 2HB  HIS A  43      -0.302  15.786   9.665  1.00  7.74           H  
ATOM    632  HD2 HIS A  43       0.534  17.837   6.663  1.00  7.74           H  
ATOM    633  HE1 HIS A  43       0.351  13.854   5.198  1.00  7.74           H  
ATOM    634  HE2 HIS A  43       1.091  16.249   4.698  1.00  7.74           H  
ATOM    635  N   TYR A  44      -3.113  17.462  10.945  1.00  8.09           N  
ATOM    636  CA  TYR A  44      -3.542  17.614  12.343  1.00  8.09           C  
ATOM    637  C   TYR A  44      -4.907  16.971  12.559  1.00  8.09           C  
ATOM    638  O   TYR A  44      -5.183  16.396  13.616  1.00  8.09           O  
ATOM    639  CB  TYR A  44      -3.634  19.082  12.746  1.00  8.09           C  
ATOM    640  CG  TYR A  44      -2.333  19.793  12.983  1.00  8.09           C  
ATOM    641  CD1 TYR A  44      -1.896  20.739  12.086  1.00  8.09           C  
ATOM    642  CD2 TYR A  44      -1.598  19.531  14.125  1.00  8.09           C  
ATOM    643  CE1 TYR A  44      -0.752  21.425  12.315  1.00  8.09           C  
ATOM    644  CE2 TYR A  44      -0.429  20.222  14.365  1.00  8.09           C  
ATOM    645  CZ  TYR A  44      -0.003  21.175  13.470  1.00  8.09           C  
ATOM    646  OH  TYR A  44       1.155  21.877  13.728  1.00  8.09           O  
ATOM    647  H   TYR A  44      -3.013  18.275  10.329  1.00  8.09           H  
ATOM    648  HA  TYR A  44      -2.823  17.107  12.986  1.00  8.09           H  
ATOM    649 1HB  TYR A  44      -4.177  19.626  11.977  1.00  8.09           H  
ATOM    650 2HB  TYR A  44      -4.223  19.157  13.658  1.00  8.09           H  
ATOM    651  HD1 TYR A  44      -2.458  20.946  11.199  1.00  8.09           H  
ATOM    652  HD2 TYR A  44      -1.947  18.785  14.838  1.00  8.09           H  
ATOM    653  HE1 TYR A  44      -0.448  22.160  11.594  1.00  8.09           H  
ATOM    654  HE2 TYR A  44       0.148  20.023  15.267  1.00  8.09           H  
ATOM    655  HH  TYR A  44       1.277  22.554  13.033  1.00  8.09           H  
ATOM    656  N   LYS A  45      -5.727  16.979  11.511  1.00  8.57           N  
ATOM    657  CA  LYS A  45      -7.067  16.399  11.523  1.00  8.57           C  
ATOM    658  C   LYS A  45      -7.032  14.896  11.795  1.00  8.57           C  
ATOM    659  O   LYS A  45      -8.038  14.322  12.212  1.00  8.57           O  
ATOM    660  CB  LYS A  45      -7.799  16.697  10.205  1.00  8.57           C  
ATOM    661  CG  LYS A  45      -8.214  18.180  10.029  1.00  8.57           C  
ATOM    662  CD  LYS A  45      -8.830  18.466   8.650  1.00  8.57           C  
ATOM    663  CE  LYS A  45      -9.131  19.960   8.495  1.00  8.57           C  
ATOM    664  NZ  LYS A  45      -9.551  20.335   7.105  1.00  8.57           N  
ATOM    665  H   LYS A  45      -5.419  17.481  10.677  1.00  8.57           H  
ATOM    666  HA  LYS A  45      -7.631  16.866  12.329  1.00  8.57           H  
ATOM    667 1HB  LYS A  45      -7.154  16.427   9.367  1.00  8.57           H  
ATOM    668 2HB  LYS A  45      -8.697  16.085  10.141  1.00  8.57           H  
ATOM    669 1HG  LYS A  45      -8.948  18.425  10.790  1.00  8.57           H  
ATOM    670 2HG  LYS A  45      -7.367  18.821  10.177  1.00  8.57           H  
ATOM    671 1HD  LYS A  45      -8.151  18.165   7.868  1.00  8.57           H  
ATOM    672 2HD  LYS A  45      -9.755  17.902   8.538  1.00  8.57           H  
ATOM    673 1HE  LYS A  45      -9.925  20.232   9.187  1.00  8.57           H  
ATOM    674 2HE  LYS A  45      -8.246  20.512   8.746  1.00  8.57           H  
ATOM    675 1HZ  LYS A  45      -9.718  21.337   7.065  1.00  8.57           H  
ATOM    676 2HZ  LYS A  45      -8.804  20.105   6.457  1.00  8.57           H  
ATOM    677 3HZ  LYS A  45     -10.388  19.840   6.845  1.00  8.57           H  
ATOM    678  N   SER A  46      -5.882  14.235  11.597  1.00  9.17           N  
ATOM    679  CA  SER A  46      -5.792  12.802  11.847  1.00  9.17           C  
ATOM    680  C   SER A  46      -6.032  12.467  13.325  1.00  9.17           C  
ATOM    681  O   SER A  46      -6.376  11.332  13.660  1.00  9.17           O  
ATOM    682  CB  SER A  46      -4.446  12.260  11.397  1.00  9.17           C  
ATOM    683  OG  SER A  46      -3.398  12.768  12.175  1.00  9.17           O  
ATOM    684  H   SER A  46      -5.041  14.724  11.289  1.00  9.17           H  
ATOM    685  HA  SER A  46      -6.565  12.306  11.258  1.00  9.17           H  
ATOM    686 1HB  SER A  46      -4.458  11.174  11.467  1.00  9.17           H  
ATOM    687 2HB  SER A  46      -4.280  12.523  10.353  1.00  9.17           H  
ATOM    688  HG  SER A  46      -3.258  13.692  11.865  1.00  9.17           H  
ATOM    689  N   VAL A  47      -5.920  13.461  14.218  1.00  9.81           N  
ATOM    690  CA  VAL A  47      -6.164  13.251  15.643  1.00  9.81           C  
ATOM    691  C   VAL A  47      -7.595  12.760  15.880  1.00  9.81           C  
ATOM    692  O   VAL A  47      -7.890  12.091  16.869  1.00  9.81           O  
ATOM    693  CB  VAL A  47      -5.933  14.551  16.429  1.00  9.81           C  
ATOM    694  CG1 VAL A  47      -7.066  15.562  16.167  1.00  9.81           C  
ATOM    695  CG2 VAL A  47      -5.819  14.222  17.893  1.00  9.81           C  
ATOM    696  H   VAL A  47      -5.647  14.396  13.906  1.00  9.81           H  
ATOM    697  HA  VAL A  47      -5.469  12.501  16.004  1.00  9.81           H  
ATOM    698  HB  VAL A  47      -5.007  15.011  16.079  1.00  9.81           H  
ATOM    699 1HG1 VAL A  47      -6.858  16.480  16.715  1.00  9.81           H  
ATOM    700 2HG1 VAL A  47      -7.122  15.781  15.101  1.00  9.81           H  
ATOM    701 3HG1 VAL A  47      -8.014  15.157  16.505  1.00  9.81           H  
ATOM    702 1HG2 VAL A  47      -5.633  15.132  18.457  1.00  9.81           H  
ATOM    703 2HG2 VAL A  47      -6.743  13.760  18.237  1.00  9.81           H  
ATOM    704 3HG2 VAL A  47      -4.998  13.539  18.030  1.00  9.81           H  
ATOM    705  N   ARG A  48      -8.492  13.083  14.945  1.00 10.48           N  
ATOM    706  CA  ARG A  48      -9.898  12.737  14.996  1.00 10.48           C  
ATOM    707  C   ARG A  48     -10.125  11.232  14.915  1.00 10.48           C  
ATOM    708  O   ARG A  48     -11.208  10.746  15.241  1.00 10.48           O  
ATOM    709  CB  ARG A  48     -10.619  13.419  13.852  1.00 10.48           C  
ATOM    710  CG  ARG A  48     -10.681  14.934  13.982  1.00 10.48           C  
ATOM    711  CD  ARG A  48     -11.294  15.570  12.796  1.00 10.48           C  
ATOM    712  NE  ARG A  48     -11.342  17.016  12.927  1.00 10.48           N  
ATOM    713  CZ  ARG A  48     -11.743  17.858  11.959  1.00 10.48           C  
ATOM    714  NH1 ARG A  48     -12.124  17.385  10.793  1.00 10.48           N  
ATOM    715  NH2 ARG A  48     -11.756  19.161  12.183  1.00 10.48           N  
ATOM    716  H   ARG A  48      -8.179  13.604  14.125  1.00 10.48           H  
ATOM    717  HA  ARG A  48     -10.307  13.101  15.938  1.00 10.48           H  
ATOM    718 1HB  ARG A  48     -10.128  13.174  12.914  1.00 10.48           H  
ATOM    719 2HB  ARG A  48     -11.641  13.048  13.792  1.00 10.48           H  
ATOM    720 1HG  ARG A  48     -11.267  15.201  14.859  1.00 10.48           H  
ATOM    721 2HG  ARG A  48      -9.665  15.323  14.089  1.00 10.48           H  
ATOM    722 1HD  ARG A  48     -10.696  15.328  11.914  1.00 10.48           H  
ATOM    723 2HD  ARG A  48     -12.309  15.202  12.662  1.00 10.48           H  
ATOM    724  HE  ARG A  48     -11.059  17.416  13.811  1.00 10.48           H  
ATOM    725 1HH1 ARG A  48     -12.113  16.387  10.628  1.00 10.48           H  
ATOM    726 2HH1 ARG A  48     -12.430  18.015  10.068  1.00 10.48           H  
ATOM    727 1HH2 ARG A  48     -11.466  19.523  13.082  1.00 10.48           H  
ATOM    728 2HH2 ARG A  48     -12.062  19.795  11.461  1.00 10.48           H  
ATOM    729  N   THR A  49      -9.117  10.497  14.444  1.00 11.22           N  
ATOM    730  CA  THR A  49      -9.223   9.061  14.293  1.00 11.22           C  
ATOM    731  C   THR A  49      -8.661   8.325  15.513  1.00 11.22           C  
ATOM    732  O   THR A  49      -8.641   7.092  15.541  1.00 11.22           O  
ATOM    733  CB  THR A  49      -8.483   8.593  13.023  1.00 11.22           C  
ATOM    734  OG1 THR A  49      -7.073   8.837  13.143  1.00 11.22           O  
ATOM    735  CG2 THR A  49      -9.000   9.384  11.834  1.00 11.22           C  
ATOM    736  H   THR A  49      -8.233  10.940  14.194  1.00 11.22           H  
ATOM    737  HA  THR A  49     -10.276   8.798  14.197  1.00 11.22           H  
ATOM    738  HB  THR A  49      -8.655   7.531  12.864  1.00 11.22           H  
ATOM    739  HG1 THR A  49      -6.916   9.761  13.432  1.00 11.22           H  
ATOM    740 1HG2 THR A  49      -8.483   9.063  10.930  1.00 11.22           H  
ATOM    741 2HG2 THR A  49     -10.070   9.214  11.722  1.00 11.22           H  
ATOM    742 3HG2 THR A  49      -8.813  10.448  12.002  1.00 11.22           H  
ATOM    743  N   TRP A  50      -8.160   9.059  16.512  1.00 12.12           N  
ATOM    744  CA  TRP A  50      -7.586   8.392  17.671  1.00 12.12           C  
ATOM    745  C   TRP A  50      -8.662   7.774  18.563  1.00 12.12           C  
ATOM    746  O   TRP A  50      -9.703   8.380  18.818  1.00 12.12           O  
ATOM    747  CB  TRP A  50      -6.758   9.382  18.484  1.00 12.12           C  
ATOM    748  CG  TRP A  50      -5.512   9.824  17.789  1.00 12.12           C  
ATOM    749  CD1 TRP A  50      -5.142   9.547  16.505  1.00 12.12           C  
ATOM    750  CD2 TRP A  50      -4.463  10.644  18.338  1.00 12.12           C  
ATOM    751  NE1 TRP A  50      -3.937  10.135  16.223  1.00 12.12           N  
ATOM    752  CE2 TRP A  50      -3.509  10.816  17.331  1.00 12.12           C  
ATOM    753  CE3 TRP A  50      -4.261  11.243  19.584  1.00 12.12           C  
ATOM    754  CZ2 TRP A  50      -2.367  11.568  17.527  1.00 12.12           C  
ATOM    755  CZ3 TRP A  50      -3.112  11.997  19.782  1.00 12.12           C  
ATOM    756  CH2 TRP A  50      -2.191  12.156  18.779  1.00 12.12           C  
ATOM    757  H   TRP A  50      -8.181  10.079  16.486  1.00 12.12           H  
ATOM    758  HA  TRP A  50      -6.931   7.594  17.321  1.00 12.12           H  
ATOM    759 1HB  TRP A  50      -7.361  10.265  18.700  1.00 12.12           H  
ATOM    760 2HB  TRP A  50      -6.486   8.929  19.439  1.00 12.12           H  
ATOM    761  HD1 TRP A  50      -5.718   8.948  15.800  1.00 12.12           H  
ATOM    762  HE1 TRP A  50      -3.450  10.079  15.339  1.00 12.12           H  
ATOM    763  HE3 TRP A  50      -4.994  11.123  20.380  1.00 12.12           H  
ATOM    764  HZ2 TRP A  50      -1.624  11.706  16.743  1.00 12.12           H  
ATOM    765  HZ3 TRP A  50      -2.964  12.465  20.757  1.00 12.12           H  
ATOM    766  HH2 TRP A  50      -1.302  12.759  18.968  1.00 12.12           H  
ATOM    767  N   ASN A  51      -8.377   6.583  19.080  1.00 13.32           N  
ATOM    768  CA  ASN A  51      -9.273   5.891  20.002  1.00 13.32           C  
ATOM    769  C   ASN A  51      -8.746   5.925  21.429  1.00 13.32           C  
ATOM    770  O   ASN A  51      -7.539   6.042  21.645  1.00 13.32           O  
ATOM    771  CB  ASN A  51      -9.489   4.454  19.562  1.00 13.32           C  
ATOM    772  CG  ASN A  51     -10.231   4.344  18.250  1.00 13.32           C  
ATOM    773  OD1 ASN A  51     -11.206   5.064  18.007  1.00 13.32           O  
ATOM    774  ND2 ASN A  51      -9.783   3.453  17.400  1.00 13.32           N  
ATOM    775  H   ASN A  51      -7.509   6.138  18.819  1.00 13.32           H  
ATOM    776  HA  ASN A  51     -10.237   6.403  20.003  1.00 13.32           H  
ATOM    777 1HB  ASN A  51      -8.522   3.961  19.459  1.00 13.32           H  
ATOM    778 2HB  ASN A  51     -10.046   3.918  20.334  1.00 13.32           H  
ATOM    779 1HD2 ASN A  51     -10.232   3.338  16.514  1.00 13.32           H  
ATOM    780 2HD2 ASN A  51      -8.991   2.891  17.635  1.00 13.32           H  
ATOM    781  N   GLU A  52      -9.647   5.789  22.396  1.00 14.91           N  
ATOM    782  CA  GLU A  52      -9.258   5.672  23.797  1.00 14.91           C  
ATOM    783  C   GLU A  52      -9.397   4.208  24.217  1.00 14.91           C  
ATOM    784  O   GLU A  52     -10.273   3.505  23.713  1.00 14.91           O  
ATOM    785  CB  GLU A  52     -10.118   6.586  24.679  1.00 14.91           C  
ATOM    786  CG  GLU A  52      -9.949   8.094  24.387  1.00 14.91           C  
ATOM    787  CD  GLU A  52     -10.761   9.004  25.316  1.00 14.91           C  
ATOM    788  OE1 GLU A  52     -10.325   9.232  26.419  1.00 14.91           O  
ATOM    789  OE2 GLU A  52     -11.827   9.447  24.922  1.00 14.91           O  
ATOM    790  H   GLU A  52     -10.626   5.733  22.151  1.00 14.91           H  
ATOM    791  HA  GLU A  52      -8.212   5.962  23.904  1.00 14.91           H  
ATOM    792 1HB  GLU A  52     -11.163   6.341  24.523  1.00 14.91           H  
ATOM    793 2HB  GLU A  52      -9.892   6.405  25.732  1.00 14.91           H  
ATOM    794 1HG  GLU A  52      -8.894   8.348  24.479  1.00 14.91           H  
ATOM    795 2HG  GLU A  52     -10.248   8.279  23.356  1.00 14.91           H  
ATOM    796  N   GLY A  53      -8.532   3.747  25.118  1.00 16.84           N  
ATOM    797  CA  GLY A  53      -8.612   2.373  25.611  1.00 16.84           C  
ATOM    798  C   GLY A  53      -9.538   2.303  26.822  1.00 16.84           C  
ATOM    799  O   GLY A  53     -10.130   3.313  27.186  1.00 16.84           O  
ATOM    800  H   GLY A  53      -7.820   4.367  25.478  1.00 16.84           H  
ATOM    801 1HA  GLY A  53      -8.984   1.732  24.812  1.00 16.84           H  
ATOM    802 2HA  GLY A  53      -7.615   2.029  25.875  1.00 16.84           H  
ATOM    803  N   PRO A  54      -9.645   1.131  27.486  1.00 18.97           N  
ATOM    804  CA  PRO A  54     -10.465   0.871  28.668  1.00 18.97           C  
ATOM    805  C   PRO A  54     -10.263   1.917  29.758  1.00 18.97           C  
ATOM    806  O   PRO A  54     -11.208   2.249  30.492  1.00 18.97           O  
ATOM    807  CB  PRO A  54      -9.953  -0.501  29.110  1.00 18.97           C  
ATOM    808  CG  PRO A  54      -9.514  -1.164  27.824  1.00 18.97           C  
ATOM    809  CD  PRO A  54      -8.884  -0.045  27.016  1.00 18.97           C  
ATOM    810  HA  PRO A  54     -11.523   0.822  28.369  1.00 18.97           H  
ATOM    811 1HB  PRO A  54      -9.132  -0.377  29.835  1.00 18.97           H  
ATOM    812 2HB  PRO A  54     -10.753  -1.051  29.625  1.00 18.97           H  
ATOM    813 1HG  PRO A  54      -8.811  -1.982  28.041  1.00 18.97           H  
ATOM    814 2HG  PRO A  54     -10.381  -1.616  27.318  1.00 18.97           H  
ATOM    815 1HD  PRO A  54      -7.816   0.056  27.262  1.00 18.97           H  
ATOM    816 2HD  PRO A  54      -9.052  -0.233  25.948  1.00 18.97           H  
ATOM    817  N   GLY A  55      -9.026   2.422  29.873  1.00 21.05           N  
ATOM    818  CA  GLY A  55      -8.730   3.468  30.829  1.00 21.05           C  
ATOM    819  C   GLY A  55      -8.998   2.992  32.242  1.00 21.05           C  
ATOM    820  O   GLY A  55      -9.285   1.816  32.471  1.00 21.05           O  
ATOM    821  H   GLY A  55      -8.289   2.097  29.262  1.00 21.05           H  
ATOM    822 1HA  GLY A  55      -7.685   3.762  30.726  1.00 21.05           H  
ATOM    823 2HA  GLY A  55      -9.342   4.332  30.586  1.00 21.05           H  
ATOM    824  N   PRO A  56      -8.949   3.892  33.228  1.00 22.78           N  
ATOM    825  CA  PRO A  56      -9.223   3.626  34.624  1.00 22.78           C  
ATOM    826  C   PRO A  56     -10.733   3.587  34.831  1.00 22.78           C  
ATOM    827  O   PRO A  56     -11.304   4.430  35.517  1.00 22.78           O  
ATOM    828  CB  PRO A  56      -8.565   4.823  35.314  1.00 22.78           C  
ATOM    829  CG  PRO A  56      -8.712   5.954  34.312  1.00 22.78           C  
ATOM    830  CD  PRO A  56      -8.563   5.292  32.941  1.00 22.78           C  
ATOM    831  HA  PRO A  56      -8.757   2.676  34.917  1.00 22.78           H  
ATOM    832 1HB  PRO A  56      -9.070   5.028  36.268  1.00 22.78           H  
ATOM    833 2HB  PRO A  56      -7.516   4.589  35.548  1.00 22.78           H  
ATOM    834 1HG  PRO A  56      -9.690   6.441  34.437  1.00 22.78           H  
ATOM    835 2HG  PRO A  56      -7.948   6.725  34.498  1.00 22.78           H  
ATOM    836 1HD  PRO A  56      -9.269   5.771  32.251  1.00 22.78           H  
ATOM    837 2HD  PRO A  56      -7.523   5.352  32.591  1.00 22.78           H  
ATOM    838  N   GLY A  57     -11.373   2.609  34.192  1.00 23.94           N  
ATOM    839  CA  GLY A  57     -12.825   2.485  34.214  1.00 23.94           C  
ATOM    840  C   GLY A  57     -13.522   3.336  33.139  1.00 23.94           C  
ATOM    841  O   GLY A  57     -14.741   3.489  33.172  1.00 23.94           O  
ATOM    842  H   GLY A  57     -10.814   1.948  33.652  1.00 23.94           H  
ATOM    843 1HA  GLY A  57     -13.090   1.437  34.070  1.00 23.94           H  
ATOM    844 2HA  GLY A  57     -13.195   2.770  35.198  1.00 23.94           H  
ATOM    845  N   TYR A  58     -12.766   3.893  32.189  1.00 24.19           N  
ATOM    846  CA  TYR A  58     -13.320   4.747  31.129  1.00 24.19           C  
ATOM    847  C   TYR A  58     -14.430   4.029  30.385  1.00 24.19           C  
ATOM    848  O   TYR A  58     -15.552   4.525  30.246  1.00 24.19           O  
ATOM    849  CB  TYR A  58     -12.216   5.202  30.165  1.00 24.19           C  
ATOM    850  CG  TYR A  58     -12.659   5.911  28.933  1.00 24.19           C  
ATOM    851  CD1 TYR A  58     -12.961   7.256  28.924  1.00 24.19           C  
ATOM    852  CD2 TYR A  58     -12.747   5.166  27.766  1.00 24.19           C  
ATOM    853  CE1 TYR A  58     -13.339   7.856  27.730  1.00 24.19           C  
ATOM    854  CE2 TYR A  58     -13.128   5.752  26.593  1.00 24.19           C  
ATOM    855  CZ  TYR A  58     -13.418   7.092  26.562  1.00 24.19           C  
ATOM    856  OH  TYR A  58     -13.781   7.683  25.373  1.00 24.19           O  
ATOM    857  H   TYR A  58     -11.776   3.666  32.153  1.00 24.19           H  
ATOM    858  HA  TYR A  58     -13.756   5.628  31.593  1.00 24.19           H  
ATOM    859 1HB  TYR A  58     -11.527   5.853  30.697  1.00 24.19           H  
ATOM    860 2HB  TYR A  58     -11.656   4.380  29.834  1.00 24.19           H  
ATOM    861  HD1 TYR A  58     -12.888   7.842  29.837  1.00 24.19           H  
ATOM    862  HD2 TYR A  58     -12.501   4.100  27.785  1.00 24.19           H  
ATOM    863  HE1 TYR A  58     -13.566   8.919  27.702  1.00 24.19           H  
ATOM    864  HE2 TYR A  58     -13.184   5.154  25.681  1.00 24.19           H  
ATOM    865  HH  TYR A  58     -13.280   8.523  25.270  1.00 24.19           H  
ATOM    866  N   GLY A  59     -14.123   2.799  29.986  1.00 23.46           N  
ATOM    867  CA  GLY A  59     -15.028   1.968  29.209  1.00 23.46           C  
ATOM    868  C   GLY A  59     -16.190   1.399  30.031  1.00 23.46           C  
ATOM    869  O   GLY A  59     -16.966   0.582  29.518  1.00 23.46           O  
ATOM    870  H   GLY A  59     -13.181   2.462  30.186  1.00 23.46           H  
ATOM    871 1HA  GLY A  59     -15.423   2.557  28.381  1.00 23.46           H  
ATOM    872 2HA  GLY A  59     -14.459   1.151  28.770  1.00 23.46           H  
ATOM    873  N   ARG A  60     -16.286   1.772  31.311  1.00 22.31           N  
ATOM    874  CA  ARG A  60     -17.351   1.305  32.172  1.00 22.31           C  
ATOM    875  C   ARG A  60     -18.105   2.460  32.832  1.00 22.31           C  
ATOM    876  O   ARG A  60     -18.904   2.237  33.743  1.00 22.31           O  
ATOM    877  CB  ARG A  60     -16.801   0.369  33.236  1.00 22.31           C  
ATOM    878  CG  ARG A  60     -16.230  -0.938  32.684  1.00 22.31           C  
ATOM    879  CD  ARG A  60     -17.312  -1.791  32.096  1.00 22.31           C  
ATOM    880  NE  ARG A  60     -16.806  -3.050  31.575  1.00 22.31           N  
ATOM    881  CZ  ARG A  60     -16.384  -3.259  30.304  1.00 22.31           C  
ATOM    882  NH1 ARG A  60     -16.409  -2.291  29.402  1.00 22.31           N  
ATOM    883  NH2 ARG A  60     -15.942  -4.458  29.957  1.00 22.31           N  
ATOM    884  H   ARG A  60     -15.623   2.431  31.715  1.00 22.31           H  
ATOM    885  HA  ARG A  60     -18.063   0.745  31.565  1.00 22.31           H  
ATOM    886 1HB  ARG A  60     -16.004   0.878  33.781  1.00 22.31           H  
ATOM    887 2HB  ARG A  60     -17.584   0.122  33.951  1.00 22.31           H  
ATOM    888 1HG  ARG A  60     -15.496  -0.729  31.910  1.00 22.31           H  
ATOM    889 2HG  ARG A  60     -15.756  -1.496  33.491  1.00 22.31           H  
ATOM    890 1HD  ARG A  60     -18.053  -2.015  32.861  1.00 22.31           H  
ATOM    891 2HD  ARG A  60     -17.791  -1.255  31.277  1.00 22.31           H  
ATOM    892  HE  ARG A  60     -16.762  -3.832  32.213  1.00 22.31           H  
ATOM    893 1HH1 ARG A  60     -16.747  -1.344  29.634  1.00 22.31           H  
ATOM    894 2HH1 ARG A  60     -16.093  -2.475  28.464  1.00 22.31           H  
ATOM    895 1HH2 ARG A  60     -15.919  -5.206  30.637  1.00 22.31           H  
ATOM    896 2HH2 ARG A  60     -15.626  -4.625  29.013  1.00 22.31           H  
ATOM    897  N   LYS A  61     -17.860   3.704  32.403  1.00 21.22           N  
ATOM    898  CA  LYS A  61     -18.592   4.813  33.021  1.00 21.22           C  
ATOM    899  C   LYS A  61     -20.095   4.697  32.757  1.00 21.22           C  
ATOM    900  O   LYS A  61     -20.514   4.432  31.629  1.00 21.22           O  
ATOM    901  CB  LYS A  61     -18.090   6.173  32.521  1.00 21.22           C  
ATOM    902  CG  LYS A  61     -16.681   6.556  32.983  1.00 21.22           C  
ATOM    903  CD  LYS A  61     -16.292   7.961  32.493  1.00 21.22           C  
ATOM    904  CE  LYS A  61     -14.892   8.363  32.961  1.00 21.22           C  
ATOM    905  NZ  LYS A  61     -14.546   9.763  32.556  1.00 21.22           N  
ATOM    906  H   LYS A  61     -17.178   3.885  31.663  1.00 21.22           H  
ATOM    907  HA  LYS A  61     -18.438   4.766  34.099  1.00 21.22           H  
ATOM    908 1HB  LYS A  61     -18.080   6.170  31.430  1.00 21.22           H  
ATOM    909 2HB  LYS A  61     -18.778   6.955  32.841  1.00 21.22           H  
ATOM    910 1HG  LYS A  61     -16.632   6.526  34.071  1.00 21.22           H  
ATOM    911 2HG  LYS A  61     -15.974   5.828  32.589  1.00 21.22           H  
ATOM    912 1HD  LYS A  61     -16.308   7.969  31.400  1.00 21.22           H  
ATOM    913 2HD  LYS A  61     -17.014   8.691  32.854  1.00 21.22           H  
ATOM    914 1HE  LYS A  61     -14.840   8.283  34.045  1.00 21.22           H  
ATOM    915 2HE  LYS A  61     -14.166   7.688  32.525  1.00 21.22           H  
ATOM    916 1HZ  LYS A  61     -13.616   9.987  32.882  1.00 21.22           H  
ATOM    917 2HZ  LYS A  61     -14.580   9.853  31.551  1.00 21.22           H  
ATOM    918 3HZ  LYS A  61     -15.207  10.405  32.968  1.00 21.22           H  
ATOM    919  N   LYS A  62     -20.898   4.929  33.796  1.00 20.46           N  
ATOM    920  CA  LYS A  62     -22.355   4.876  33.683  1.00 20.46           C  
ATOM    921  C   LYS A  62     -23.024   6.125  34.246  1.00 20.46           C  
ATOM    922  O   LYS A  62     -22.472   6.802  35.121  1.00 20.46           O  
ATOM    923  CB  LYS A  62     -22.918   3.641  34.399  1.00 20.46           C  
ATOM    924  CG  LYS A  62     -22.484   2.303  33.804  1.00 20.46           C  
ATOM    925  CD  LYS A  62     -23.131   1.126  34.520  1.00 20.46           C  
ATOM    926  CE  LYS A  62     -22.661  -0.198  33.923  1.00 20.46           C  
ATOM    927  NZ  LYS A  62     -23.285  -1.372  34.601  1.00 20.46           N  
ATOM    928  H   LYS A  62     -20.484   5.127  34.694  1.00 20.46           H  
ATOM    929  HA  LYS A  62     -22.617   4.811  32.626  1.00 20.46           H  
ATOM    930 1HB  LYS A  62     -22.609   3.656  35.444  1.00 20.46           H  
ATOM    931 2HB  LYS A  62     -24.005   3.677  34.380  1.00 20.46           H  
ATOM    932 1HG  LYS A  62     -22.745   2.274  32.746  1.00 20.46           H  
ATOM    933 2HG  LYS A  62     -21.408   2.204  33.892  1.00 20.46           H  
ATOM    934 1HD  LYS A  62     -22.866   1.153  35.578  1.00 20.46           H  
ATOM    935 2HD  LYS A  62     -24.215   1.192  34.432  1.00 20.46           H  
ATOM    936 1HE  LYS A  62     -22.918  -0.222  32.866  1.00 20.46           H  
ATOM    937 2HE  LYS A  62     -21.576  -0.266  34.024  1.00 20.46           H  
ATOM    938 1HZ  LYS A  62     -22.947  -2.224  34.178  1.00 20.46           H  
ATOM    939 2HZ  LYS A  62     -23.041  -1.364  35.581  1.00 20.46           H  
ATOM    940 3HZ  LYS A  62     -24.288  -1.324  34.503  1.00 20.46           H  
ATOM    941  N   ARG A  63     -24.219   6.414  33.739  1.00 20.19           N  
ATOM    942  CA  ARG A  63     -25.044   7.513  34.229  1.00 20.19           C  
ATOM    943  C   ARG A  63     -26.464   7.013  34.468  1.00 20.19           C  
ATOM    944  O   ARG A  63     -27.247   6.857  33.533  1.00 20.19           O  
ATOM    945  CB  ARG A  63     -25.052   8.676  33.244  1.00 20.19           C  
ATOM    946  CG  ARG A  63     -23.703   9.373  33.062  1.00 20.19           C  
ATOM    947  CD  ARG A  63     -23.337  10.134  34.291  1.00 20.19           C  
ATOM    948  NE  ARG A  63     -22.099  10.875  34.148  1.00 20.19           N  
ATOM    949  CZ  ARG A  63     -20.867  10.395  34.426  1.00 20.19           C  
ATOM    950  NH1 ARG A  63     -20.695   9.159  34.864  1.00 20.19           N  
ATOM    951  NH2 ARG A  63     -19.815  11.181  34.262  1.00 20.19           N  
ATOM    952  H   ARG A  63     -24.585   5.832  33.002  1.00 20.19           H  
ATOM    953  HA  ARG A  63     -24.636   7.867  35.175  1.00 20.19           H  
ATOM    954 1HB  ARG A  63     -25.376   8.324  32.267  1.00 20.19           H  
ATOM    955 2HB  ARG A  63     -25.768   9.427  33.577  1.00 20.19           H  
ATOM    956 1HG  ARG A  63     -22.921   8.645  32.855  1.00 20.19           H  
ATOM    957 2HG  ARG A  63     -23.769  10.077  32.232  1.00 20.19           H  
ATOM    958 1HD  ARG A  63     -24.130  10.842  34.528  1.00 20.19           H  
ATOM    959 2HD  ARG A  63     -23.218   9.436  35.120  1.00 20.19           H  
ATOM    960  HE  ARG A  63     -22.164  11.828  33.820  1.00 20.19           H  
ATOM    961 1HH1 ARG A  63     -21.494   8.520  35.001  1.00 20.19           H  
ATOM    962 2HH1 ARG A  63     -19.769   8.831  35.074  1.00 20.19           H  
ATOM    963 1HH2 ARG A  63     -19.939  12.128  33.931  1.00 20.19           H  
ATOM    964 2HH2 ARG A  63     -18.892  10.835  34.471  1.00 20.19           H  
ATOM    965  N   ARG A  64     -26.775   6.719  35.729  1.00 20.46           N  
ATOM    966  CA  ARG A  64     -28.062   6.124  36.089  1.00 20.46           C  
ATOM    967  C   ARG A  64     -28.910   7.009  36.999  1.00 20.46           C  
ATOM    968  O   ARG A  64     -29.855   6.536  37.629  1.00 20.46           O  
ATOM    969  CB  ARG A  64     -27.831   4.788  36.777  1.00 20.46           C  
ATOM    970  CG  ARG A  64     -27.156   3.728  35.904  1.00 20.46           C  
ATOM    971  CD  ARG A  64     -26.908   2.452  36.646  1.00 20.46           C  
ATOM    972  NE  ARG A  64     -28.145   1.770  37.006  1.00 20.46           N  
ATOM    973  CZ  ARG A  64     -28.221   0.700  37.826  1.00 20.46           C  
ATOM    974  NH1 ARG A  64     -27.128   0.203  38.365  1.00 20.46           N  
ATOM    975  NH2 ARG A  64     -29.395   0.149  38.089  1.00 20.46           N  
ATOM    976  H   ARG A  64     -26.091   6.878  36.455  1.00 20.46           H  
ATOM    977  HA  ARG A  64     -28.625   5.946  35.173  1.00 20.46           H  
ATOM    978 1HB  ARG A  64     -27.212   4.937  37.659  1.00 20.46           H  
ATOM    979 2HB  ARG A  64     -28.787   4.383  37.111  1.00 20.46           H  
ATOM    980 1HG  ARG A  64     -27.788   3.512  35.042  1.00 20.46           H  
ATOM    981 2HG  ARG A  64     -26.195   4.108  35.559  1.00 20.46           H  
ATOM    982 1HD  ARG A  64     -26.319   1.782  36.022  1.00 20.46           H  
ATOM    983 2HD  ARG A  64     -26.359   2.667  37.562  1.00 20.46           H  
ATOM    984  HE  ARG A  64     -29.008   2.122  36.612  1.00 20.46           H  
ATOM    985 1HH1 ARG A  64     -26.232   0.623  38.168  1.00 20.46           H  
ATOM    986 2HH1 ARG A  64     -27.187  -0.597  38.979  1.00 20.46           H  
ATOM    987 1HH2 ARG A  64     -30.235   0.530  37.675  1.00 20.46           H  
ATOM    988 2HH2 ARG A  64     -29.451  -0.650  38.701  1.00 20.46           H  
ATOM    989  N   GLN A  65     -28.581   8.291  37.094  1.00 21.22           N  
ATOM    990  CA  GLN A  65     -29.378   9.153  37.962  1.00 21.22           C  
ATOM    991  C   GLN A  65     -30.726   9.462  37.338  1.00 21.22           C  
ATOM    992  O   GLN A  65     -30.797  10.021  36.237  1.00 21.22           O  
ATOM    993  CB  GLN A  65     -28.657  10.461  38.274  1.00 21.22           C  
ATOM    994  CG  GLN A  65     -29.487  11.398  39.134  1.00 21.22           C  
ATOM    995  CD  GLN A  65     -29.715  10.841  40.520  1.00 21.22           C  
ATOM    996  OE1 GLN A  65     -30.867  10.641  40.953  1.00 21.22           O  
ATOM    997  NE2 GLN A  65     -28.612  10.560  41.227  1.00 21.22           N  
ATOM    998  H   GLN A  65     -27.804   8.659  36.568  1.00 21.22           H  
ATOM    999  HA  GLN A  65     -29.555   8.627  38.900  1.00 21.22           H  
ATOM   1000 1HB  GLN A  65     -27.721  10.253  38.792  1.00 21.22           H  
ATOM   1001 2HB  GLN A  65     -28.414  10.976  37.345  1.00 21.22           H  
ATOM   1002 1HG  GLN A  65     -28.960  12.346  39.230  1.00 21.22           H  
ATOM   1003 2HG  GLN A  65     -30.456  11.557  38.661  1.00 21.22           H  
ATOM   1004 1HE2 GLN A  65     -28.672  10.150  42.139  1.00 21.22           H  
ATOM   1005 2HE2 GLN A  65     -27.707  10.730  40.826  1.00 21.22           H  
ATOM   1006  N   ARG A  66     -31.791   9.101  38.047  1.00 22.31           N  
ATOM   1007  CA  ARG A  66     -33.143   9.297  37.552  1.00 22.31           C  
ATOM   1008  C   ARG A  66     -34.103   9.932  38.563  1.00 22.31           C  
ATOM   1009  O   ARG A  66     -35.312   9.943  38.332  1.00 22.31           O  
ATOM   1010  CB  ARG A  66     -33.718   7.962  37.088  1.00 22.31           C  
ATOM   1011  CG  ARG A  66     -33.010   7.335  35.869  1.00 22.31           C  
ATOM   1012  CD  ARG A  66     -33.232   8.141  34.632  1.00 22.31           C  
ATOM   1013  NE  ARG A  66     -32.582   7.561  33.461  1.00 22.31           N  
ATOM   1014  CZ  ARG A  66     -31.327   7.852  33.037  1.00 22.31           C  
ATOM   1015  NH1 ARG A  66     -30.575   8.724  33.674  1.00 22.31           N  
ATOM   1016  NH2 ARG A  66     -30.849   7.256  31.955  1.00 22.31           N  
ATOM   1017  H   ARG A  66     -31.652   8.643  38.938  1.00 22.31           H  
ATOM   1018  HA  ARG A  66     -33.089   9.959  36.687  1.00 22.31           H  
ATOM   1019 1HB  ARG A  66     -33.662   7.243  37.903  1.00 22.31           H  
ATOM   1020 2HB  ARG A  66     -34.769   8.087  36.833  1.00 22.31           H  
ATOM   1021 1HG  ARG A  66     -31.941   7.257  36.047  1.00 22.31           H  
ATOM   1022 2HG  ARG A  66     -33.415   6.338  35.696  1.00 22.31           H  
ATOM   1023 1HD  ARG A  66     -34.300   8.207  34.430  1.00 22.31           H  
ATOM   1024 2HD  ARG A  66     -32.830   9.143  34.780  1.00 22.31           H  
ATOM   1025  HE  ARG A  66     -33.109   6.886  32.926  1.00 22.31           H  
ATOM   1026 1HH1 ARG A  66     -30.905   9.201  34.524  1.00 22.31           H  
ATOM   1027 2HH1 ARG A  66     -29.653   8.937  33.328  1.00 22.31           H  
ATOM   1028 1HH2 ARG A  66     -31.413   6.587  31.455  1.00 22.31           H  
ATOM   1029 2HH2 ARG A  66     -29.915   7.473  31.632  1.00 22.31           H  
ATOM   1030  N   ARG A  67     -33.613  10.433  39.702  1.00 23.46           N  
ATOM   1031  CA  ARG A  67     -34.568  10.994  40.657  1.00 23.46           C  
ATOM   1032  C   ARG A  67     -35.230  12.262  40.130  1.00 23.46           C  
ATOM   1033  O   ARG A  67     -34.574  13.109  39.506  1.00 23.46           O  
ATOM   1034  CB  ARG A  67     -33.914  11.286  41.994  1.00 23.46           C  
ATOM   1035  CG  ARG A  67     -33.502  10.051  42.793  1.00 23.46           C  
ATOM   1036  CD  ARG A  67     -32.825  10.430  44.054  1.00 23.46           C  
ATOM   1037  NE  ARG A  67     -31.564  11.094  43.797  1.00 23.46           N  
ATOM   1038  CZ  ARG A  67     -30.852  11.771  44.731  1.00 23.46           C  
ATOM   1039  NH1 ARG A  67     -31.302  11.847  45.966  1.00 23.46           N  
ATOM   1040  NH2 ARG A  67     -29.710  12.361  44.418  1.00 23.46           N  
ATOM   1041  H   ARG A  67     -32.614  10.448  39.927  1.00 23.46           H  
ATOM   1042  HA  ARG A  67     -35.349  10.255  40.828  1.00 23.46           H  
ATOM   1043 1HB  ARG A  67     -33.023  11.891  41.838  1.00 23.46           H  
ATOM   1044 2HB  ARG A  67     -34.600  11.867  42.611  1.00 23.46           H  
ATOM   1045 1HG  ARG A  67     -34.388   9.468  43.039  1.00 23.46           H  
ATOM   1046 2HG  ARG A  67     -32.820   9.442  42.201  1.00 23.46           H  
ATOM   1047 1HD  ARG A  67     -33.459  11.108  44.622  1.00 23.46           H  
ATOM   1048 2HD  ARG A  67     -32.626   9.536  44.643  1.00 23.46           H  
ATOM   1049  HE  ARG A  67     -31.199  11.033  42.837  1.00 23.46           H  
ATOM   1050 1HH1 ARG A  67     -32.174  11.401  46.214  1.00 23.46           H  
ATOM   1051 2HH1 ARG A  67     -30.776  12.352  46.665  1.00 23.46           H  
ATOM   1052 1HH2 ARG A  67     -29.354  12.317  43.473  1.00 23.46           H  
ATOM   1053 2HH2 ARG A  67     -29.195  12.863  45.125  1.00 23.46           H  
ATOM   1054  N   ARG A  68     -36.527  12.384  40.397  1.00 24.34           N  
ATOM   1055  CA  ARG A  68     -37.313  13.545  40.008  1.00 24.34           C  
ATOM   1056  C   ARG A  68     -38.255  13.933  41.139  1.00 24.34           C  
ATOM   1057  O   ARG A  68     -38.931  14.959  41.072  1.00 24.34           O  
ATOM   1058  OXT ARG A  68     -38.456  13.126  42.046  1.00 24.34           O  
ATOM   1059  CB  ARG A  68     -38.122  13.270  38.739  1.00 24.34           C  
ATOM   1060  CG  ARG A  68     -37.300  13.035  37.453  1.00 24.34           C  
ATOM   1061  CD  ARG A  68     -36.643  14.293  36.998  1.00 24.34           C  
ATOM   1062  NE  ARG A  68     -35.924  14.132  35.742  1.00 24.34           N  
ATOM   1063  CZ  ARG A  68     -34.647  13.702  35.621  1.00 24.34           C  
ATOM   1064  NH1 ARG A  68     -33.929  13.378  36.678  1.00 24.34           N  
ATOM   1065  NH2 ARG A  68     -34.106  13.612  34.415  1.00 24.34           N  
ATOM   1066  H   ARG A  68     -36.986  11.634  40.892  1.00 24.34           H  
ATOM   1067  HA  ARG A  68     -36.638  14.379  39.815  1.00 24.34           H  
ATOM   1068 1HB  ARG A  68     -38.741  12.387  38.891  1.00 24.34           H  
ATOM   1069 2HB  ARG A  68     -38.791  14.108  38.548  1.00 24.34           H  
ATOM   1070 1HG  ARG A  68     -36.532  12.281  37.620  1.00 24.34           H  
ATOM   1071 2HG  ARG A  68     -37.965  12.696  36.660  1.00 24.34           H  
ATOM   1072 1HD  ARG A  68     -37.398  15.066  36.860  1.00 24.34           H  
ATOM   1073 2HD  ARG A  68     -35.930  14.617  37.756  1.00 24.34           H  
ATOM   1074  HE  ARG A  68     -36.418  14.367  34.894  1.00 24.34           H  
ATOM   1075 1HH1 ARG A  68     -34.319  13.429  37.633  1.00 24.34           H  
ATOM   1076 2HH1 ARG A  68     -32.978  13.072  36.560  1.00 24.34           H  
ATOM   1077 1HH2 ARG A  68     -34.647  13.862  33.598  1.00 24.34           H  
ATOM   1078 2HH2 ARG A  68     -33.153  13.296  34.314  1.00 24.34           H  
TER    1079
ENDMDL

