REMARK ID 691159 MODEL 1 19
PFRMAT TS
TARGET 19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.396  -0.229  -1.178  1.00 13.81           N  
ATOM      2  CA  GLU A   1       0.623   0.014   0.242  1.00 13.81           C  
ATOM      3  C   GLU A   1       1.794   0.969   0.434  1.00 13.81           C  
ATOM      4  O   GLU A   1       2.895   0.555   0.798  1.00 13.81           O  
ATOM      5  CB  GLU A   1       0.887  -1.306   0.981  1.00 13.81           C  
ATOM      6  CG  GLU A   1      -0.286  -2.297   0.957  1.00 13.81           C  
ATOM      7  CD  GLU A   1      -0.004  -3.591   1.704  1.00 13.81           C  
ATOM      8  OE1 GLU A   1       1.111  -3.786   2.129  1.00 13.81           O  
ATOM      9  OE2 GLU A   1      -0.911  -4.380   1.847  1.00 13.81           O  
ATOM     10 1H   GLU A   1      -0.574  -0.061  -1.402  1.00 13.81           H  
ATOM     11 2H   GLU A   1       0.981   0.392  -1.719  1.00 13.81           H  
ATOM     12 3H   GLU A   1       0.632  -1.187  -1.396  1.00 13.81           H  
ATOM     13  HA  GLU A   1      -0.268   0.480   0.664  1.00 13.81           H  
ATOM     14 1HB  GLU A   1       1.754  -1.801   0.540  1.00 13.81           H  
ATOM     15 2HB  GLU A   1       1.126  -1.096   2.023  1.00 13.81           H  
ATOM     16 1HG  GLU A   1      -1.159  -1.819   1.402  1.00 13.81           H  
ATOM     17 2HG  GLU A   1      -0.526  -2.530  -0.080  1.00 13.81           H  
ATOM     18  N   TYR A   2       1.570   2.248   0.147  1.00 13.58           N  
ATOM     19  CA  TYR A   2       2.621   3.256   0.286  1.00 13.58           C  
ATOM     20  C   TYR A   2       3.124   3.409   1.716  1.00 13.58           C  
ATOM     21  O   TYR A   2       2.331   3.522   2.654  1.00 13.58           O  
ATOM     22  CB  TYR A   2       2.120   4.612  -0.218  1.00 13.58           C  
ATOM     23  CG  TYR A   2       3.130   5.740  -0.072  1.00 13.58           C  
ATOM     24  CD1 TYR A   2       4.204   5.835  -0.943  1.00 13.58           C  
ATOM     25  CD2 TYR A   2       2.966   6.690   0.931  1.00 13.58           C  
ATOM     26  CE1 TYR A   2       5.110   6.871  -0.810  1.00 13.58           C  
ATOM     27  CE2 TYR A   2       3.868   7.723   1.058  1.00 13.58           C  
ATOM     28  CZ  TYR A   2       4.937   7.817   0.195  1.00 13.58           C  
ATOM     29  OH  TYR A   2       5.837   8.855   0.318  1.00 13.58           O  
ATOM     30  H   TYR A   2       0.651   2.550  -0.144  1.00 13.58           H  
ATOM     31  HA  TYR A   2       3.470   2.950  -0.326  1.00 13.58           H  
ATOM     32 1HB  TYR A   2       1.851   4.531  -1.272  1.00 13.58           H  
ATOM     33 2HB  TYR A   2       1.220   4.891   0.328  1.00 13.58           H  
ATOM     34  HD1 TYR A   2       4.336   5.094  -1.732  1.00 13.58           H  
ATOM     35  HD2 TYR A   2       2.121   6.618   1.615  1.00 13.58           H  
ATOM     36  HE1 TYR A   2       5.955   6.946  -1.494  1.00 13.58           H  
ATOM     37  HE2 TYR A   2       3.735   8.468   1.841  1.00 13.58           H  
ATOM     38  HH  TYR A   2       6.483   8.801  -0.393  1.00 13.58           H  
ATOM     39  N   GLU A   3       4.446   3.434   1.867  1.00 13.18           N  
ATOM     40  CA  GLU A   3       5.079   3.654   3.159  1.00 13.18           C  
ATOM     41  C   GLU A   3       5.649   5.061   3.234  1.00 13.18           C  
ATOM     42  O   GLU A   3       6.575   5.401   2.496  1.00 13.18           O  
ATOM     43  CB  GLU A   3       6.205   2.642   3.395  1.00 13.18           C  
ATOM     44  CG  GLU A   3       6.918   2.797   4.742  1.00 13.18           C  
ATOM     45  CD  GLU A   3       8.016   1.778   4.960  1.00 13.18           C  
ATOM     46  OE1 GLU A   3       8.177   0.914   4.131  1.00 13.18           O  
ATOM     47  OE2 GLU A   3       8.694   1.870   5.958  1.00 13.18           O  
ATOM     48  H   GLU A   3       5.025   3.307   1.050  1.00 13.18           H  
ATOM     49  HA  GLU A   3       4.331   3.543   3.943  1.00 13.18           H  
ATOM     50 1HB  GLU A   3       5.801   1.630   3.340  1.00 13.18           H  
ATOM     51 2HB  GLU A   3       6.952   2.740   2.607  1.00 13.18           H  
ATOM     52 1HG  GLU A   3       7.351   3.795   4.797  1.00 13.18           H  
ATOM     53 2HG  GLU A   3       6.183   2.709   5.539  1.00 13.18           H  
ATOM     54  N   ALA A   4       5.154   5.879   4.159  1.00 12.59           N  
ATOM     55  CA  ALA A   4       5.624   7.264   4.247  1.00 12.59           C  
ATOM     56  C   ALA A   4       6.937   7.365   5.021  1.00 12.59           C  
ATOM     57  O   ALA A   4       7.026   8.030   6.062  1.00 12.59           O  
ATOM     58  CB  ALA A   4       4.560   8.128   4.898  1.00 12.59           C  
ATOM     59  H   ALA A   4       4.417   5.554   4.768  1.00 12.59           H  
ATOM     60  HA  ALA A   4       5.806   7.625   3.235  1.00 12.59           H  
ATOM     61 1HB  ALA A   4       4.899   9.160   4.927  1.00 12.59           H  
ATOM     62 2HB  ALA A   4       3.640   8.067   4.318  1.00 12.59           H  
ATOM     63 3HB  ALA A   4       4.374   7.778   5.912  1.00 12.59           H  
ATOM     64  N   ALA A   5       7.969   6.726   4.486  1.00 11.82           N  
ATOM     65  CA  ALA A   5       9.279   6.687   5.118  1.00 11.82           C  
ATOM     66  C   ALA A   5       9.848   8.082   5.282  1.00 11.82           C  
ATOM     67  O   ALA A   5      10.476   8.391   6.293  1.00 11.82           O  
ATOM     68  CB  ALA A   5      10.228   5.832   4.307  1.00 11.82           C  
ATOM     69  H   ALA A   5       7.798   6.223   3.614  1.00 11.82           H  
ATOM     70  HA  ALA A   5       9.162   6.248   6.112  1.00 11.82           H  
ATOM     71 1HB  ALA A   5      11.195   5.790   4.803  1.00 11.82           H  
ATOM     72 2HB  ALA A   5       9.816   4.821   4.218  1.00 11.82           H  
ATOM     73 3HB  ALA A   5      10.346   6.264   3.315  1.00 11.82           H  
ATOM     74  N   GLU A   6       9.595   8.940   4.297  1.00 10.91           N  
ATOM     75  CA  GLU A   6      10.128  10.291   4.326  1.00 10.91           C  
ATOM     76  C   GLU A   6       9.498  11.083   5.469  1.00 10.91           C  
ATOM     77  O   GLU A   6      10.155  11.911   6.100  1.00 10.91           O  
ATOM     78  CB  GLU A   6       9.896  10.970   2.980  1.00 10.91           C  
ATOM     79  CG  GLU A   6      10.696  10.338   1.804  1.00 10.91           C  
ATOM     80  CD  GLU A   6      12.210  10.416   1.961  1.00 10.91           C  
ATOM     81  OE1 GLU A   6      12.710  11.482   2.195  1.00 10.91           O  
ATOM     82  OE2 GLU A   6      12.867   9.393   1.832  1.00 10.91           O  
ATOM     83  H   GLU A   6       9.046   8.633   3.507  1.00 10.91           H  
ATOM     84  HA  GLU A   6      11.199  10.236   4.504  1.00 10.91           H  
ATOM     85 1HB  GLU A   6       8.836  10.925   2.729  1.00 10.91           H  
ATOM     86 2HB  GLU A   6      10.173  12.023   3.049  1.00 10.91           H  
ATOM     87 1HG  GLU A   6      10.412   9.288   1.723  1.00 10.91           H  
ATOM     88 2HG  GLU A   6      10.405  10.831   0.879  1.00 10.91           H  
ATOM     89  N   LEU A   7       8.220  10.817   5.758  1.00  9.96           N  
ATOM     90  CA  LEU A   7       7.562  11.525   6.847  1.00  9.96           C  
ATOM     91  C   LEU A   7       8.219  11.116   8.142  1.00  9.96           C  
ATOM     92  O   LEU A   7       8.510  11.958   8.991  1.00  9.96           O  
ATOM     93  CB  LEU A   7       6.068  11.238   6.899  1.00  9.96           C  
ATOM     94  CG  LEU A   7       5.306  11.954   8.011  1.00  9.96           C  
ATOM     95  CD1 LEU A   7       5.477  13.465   7.853  1.00  9.96           C  
ATOM     96  CD2 LEU A   7       3.837  11.554   7.935  1.00  9.96           C  
ATOM     97  H   LEU A   7       7.718  10.113   5.234  1.00  9.96           H  
ATOM     98  HA  LEU A   7       7.705  12.596   6.710  1.00  9.96           H  
ATOM     99 1HB  LEU A   7       5.624  11.521   5.949  1.00  9.96           H  
ATOM    100 2HB  LEU A   7       5.927  10.168   7.043  1.00  9.96           H  
ATOM    101  HG  LEU A   7       5.716  11.667   8.989  1.00  9.96           H  
ATOM    102 1HD1 LEU A   7       4.937  13.974   8.655  1.00  9.96           H  
ATOM    103 2HD1 LEU A   7       6.537  13.720   7.916  1.00  9.96           H  
ATOM    104 3HD1 LEU A   7       5.082  13.780   6.890  1.00  9.96           H  
ATOM    105 1HD2 LEU A   7       3.284  12.057   8.729  1.00  9.96           H  
ATOM    106 2HD2 LEU A   7       3.429  11.843   6.966  1.00  9.96           H  
ATOM    107 3HD2 LEU A   7       3.752  10.474   8.058  1.00  9.96           H  
ATOM    108  N   THR A   8       8.480   9.816   8.280  1.00  9.06           N  
ATOM    109  CA  THR A   8       9.125   9.325   9.483  1.00  9.06           C  
ATOM    110  C   THR A   8      10.479  10.005   9.658  1.00  9.06           C  
ATOM    111  O   THR A   8      10.812  10.455  10.754  1.00  9.06           O  
ATOM    112  CB  THR A   8       9.313   7.803   9.455  1.00  9.06           C  
ATOM    113  OG1 THR A   8       8.030   7.157   9.383  1.00  9.06           O  
ATOM    114  CG2 THR A   8      10.047   7.357  10.708  1.00  9.06           C  
ATOM    115  H   THR A   8       8.205   9.168   7.535  1.00  9.06           H  
ATOM    116  HA  THR A   8       8.500   9.580  10.340  1.00  9.06           H  
ATOM    117  HB  THR A   8       9.896   7.524   8.582  1.00  9.06           H  
ATOM    118  HG1 THR A   8       7.591   7.413   8.556  1.00  9.06           H  
ATOM    119 1HG2 THR A   8      10.184   6.278  10.684  1.00  9.06           H  
ATOM    120 2HG2 THR A   8      11.021   7.847  10.748  1.00  9.06           H  
ATOM    121 3HG2 THR A   8       9.467   7.632  11.588  1.00  9.06           H  
ATOM    122  N   LYS A   9      11.252  10.123   8.575  1.00  8.27           N  
ATOM    123  CA  LYS A   9      12.562  10.759   8.681  1.00  8.27           C  
ATOM    124  C   LYS A   9      12.421  12.195   9.191  1.00  8.27           C  
ATOM    125  O   LYS A   9      13.201  12.627  10.051  1.00  8.27           O  
ATOM    126  CB  LYS A   9      13.243  10.780   7.314  1.00  8.27           C  
ATOM    127  CG  LYS A   9      13.700   9.428   6.797  1.00  8.27           C  
ATOM    128  CD  LYS A   9      14.277   9.570   5.399  1.00  8.27           C  
ATOM    129  CE  LYS A   9      14.641   8.238   4.795  1.00  8.27           C  
ATOM    130  NZ  LYS A   9      15.111   8.398   3.390  1.00  8.27           N  
ATOM    131  H   LYS A   9      10.938   9.728   7.687  1.00  8.27           H  
ATOM    132  HA  LYS A   9      13.171  10.199   9.388  1.00  8.27           H  
ATOM    133 1HB  LYS A   9      12.559  11.194   6.578  1.00  8.27           H  
ATOM    134 2HB  LYS A   9      14.111  11.436   7.352  1.00  8.27           H  
ATOM    135 1HG  LYS A   9      14.461   9.021   7.462  1.00  8.27           H  
ATOM    136 2HG  LYS A   9      12.861   8.743   6.771  1.00  8.27           H  
ATOM    137 1HD  LYS A   9      13.549  10.058   4.749  1.00  8.27           H  
ATOM    138 2HD  LYS A   9      15.167  10.195   5.437  1.00  8.27           H  
ATOM    139 1HE  LYS A   9      15.431   7.778   5.384  1.00  8.27           H  
ATOM    140 2HE  LYS A   9      13.764   7.588   4.802  1.00  8.27           H  
ATOM    141 1HZ  LYS A   9      15.342   7.501   3.003  1.00  8.27           H  
ATOM    142 2HZ  LYS A   9      14.346   8.828   2.827  1.00  8.27           H  
ATOM    143 3HZ  LYS A   9      15.918   8.995   3.367  1.00  8.27           H  
ATOM    144  N   THR A  10      11.399  12.913   8.705  1.00  7.62           N  
ATOM    145  CA  THR A  10      11.131  14.273   9.160  1.00  7.62           C  
ATOM    146  C   THR A  10      10.761  14.312  10.634  1.00  7.62           C  
ATOM    147  O   THR A  10      11.299  15.128  11.387  1.00  7.62           O  
ATOM    148  CB  THR A  10      10.014  14.933   8.331  1.00  7.62           C  
ATOM    149  OG1 THR A  10      10.444  15.069   6.975  1.00  7.62           O  
ATOM    150  CG2 THR A  10       9.638  16.280   8.892  1.00  7.62           C  
ATOM    151  H   THR A  10      10.803  12.505   7.980  1.00  7.62           H  
ATOM    152  HA  THR A  10      12.038  14.861   9.025  1.00  7.62           H  
ATOM    153  HB  THR A  10       9.133  14.298   8.355  1.00  7.62           H  
ATOM    154  HG1 THR A  10       9.925  15.780   6.539  1.00  7.62           H  
ATOM    155 1HG2 THR A  10       8.837  16.707   8.290  1.00  7.62           H  
ATOM    156 2HG2 THR A  10       9.299  16.169   9.923  1.00  7.62           H  
ATOM    157 3HG2 THR A  10      10.485  16.929   8.855  1.00  7.62           H  
ATOM    158  N   ASP A  11       9.860  13.421  11.061  1.00  7.12           N  
ATOM    159  CA  ASP A  11       9.444  13.392  12.458  1.00  7.12           C  
ATOM    160  C   ASP A  11      10.618  13.108  13.386  1.00  7.12           C  
ATOM    161  O   ASP A  11      10.739  13.726  14.449  1.00  7.12           O  
ATOM    162  CB  ASP A  11       8.347  12.345  12.684  1.00  7.12           C  
ATOM    163  CG  ASP A  11       6.959  12.745  12.132  1.00  7.12           C  
ATOM    164  OD1 ASP A  11       6.765  13.897  11.803  1.00  7.12           O  
ATOM    165  OD2 ASP A  11       6.096  11.894  12.091  1.00  7.12           O  
ATOM    166  H   ASP A  11       9.452  12.769  10.389  1.00  7.12           H  
ATOM    167  HA  ASP A  11       9.039  14.372  12.712  1.00  7.12           H  
ATOM    168 1HB  ASP A  11       8.652  11.413  12.201  1.00  7.12           H  
ATOM    169 2HB  ASP A  11       8.256  12.141  13.749  1.00  7.12           H  
ATOM    170  N   VAL A  12      11.513  12.212  12.970  1.00  6.76           N  
ATOM    171  CA  VAL A  12      12.676  11.908  13.784  1.00  6.76           C  
ATOM    172  C   VAL A  12      13.600  13.108  13.846  1.00  6.76           C  
ATOM    173  O   VAL A  12      14.054  13.484  14.928  1.00  6.76           O  
ATOM    174  CB  VAL A  12      13.441  10.696  13.238  1.00  6.76           C  
ATOM    175  CG1 VAL A  12      14.752  10.536  14.007  1.00  6.76           C  
ATOM    176  CG2 VAL A  12      12.579   9.438  13.390  1.00  6.76           C  
ATOM    177  H   VAL A  12      11.363  11.717  12.090  1.00  6.76           H  
ATOM    178  HA  VAL A  12      12.341  11.672  14.792  1.00  6.76           H  
ATOM    179  HB  VAL A  12      13.675  10.861  12.183  1.00  6.76           H  
ATOM    180 1HG1 VAL A  12      15.299   9.681  13.617  1.00  6.76           H  
ATOM    181 2HG1 VAL A  12      15.361  11.438  13.894  1.00  6.76           H  
ATOM    182 3HG1 VAL A  12      14.540  10.378  15.065  1.00  6.76           H  
ATOM    183 1HG2 VAL A  12      13.118   8.578  12.997  1.00  6.76           H  
ATOM    184 2HG2 VAL A  12      12.353   9.279  14.443  1.00  6.76           H  
ATOM    185 3HG2 VAL A  12      11.654   9.563  12.843  1.00  6.76           H  
ATOM    186  N   ALA A  13      13.859  13.735  12.697  1.00  6.51           N  
ATOM    187  CA  ALA A  13      14.721  14.902  12.657  1.00  6.51           C  
ATOM    188  C   ALA A  13      14.175  16.015  13.537  1.00  6.51           C  
ATOM    189  O   ALA A  13      14.927  16.699  14.236  1.00  6.51           O  
ATOM    190  CB  ALA A  13      14.857  15.396  11.232  1.00  6.51           C  
ATOM    191  H   ALA A  13      13.464  13.386  11.821  1.00  6.51           H  
ATOM    192  HA  ALA A  13      15.701  14.612  13.041  1.00  6.51           H  
ATOM    193 1HB  ALA A  13      15.520  16.256  11.204  1.00  6.51           H  
ATOM    194 2HB  ALA A  13      15.262  14.599  10.609  1.00  6.51           H  
ATOM    195 3HB  ALA A  13      13.875  15.678  10.857  1.00  6.51           H  
ATOM    196  N   LEU A  14      12.852  16.167  13.537  1.00  6.32           N  
ATOM    197  CA  LEU A  14      12.222  17.201  14.324  1.00  6.32           C  
ATOM    198  C   LEU A  14      12.397  16.888  15.796  1.00  6.32           C  
ATOM    199  O   LEU A  14      12.745  17.769  16.587  1.00  6.32           O  
ATOM    200  CB  LEU A  14      10.742  17.311  13.965  1.00  6.32           C  
ATOM    201  CG  LEU A  14       9.990  18.408  14.664  1.00  6.32           C  
ATOM    202  CD1 LEU A  14      10.653  19.742  14.315  1.00  6.32           C  
ATOM    203  CD2 LEU A  14       8.539  18.380  14.207  1.00  6.32           C  
ATOM    204  H   LEU A  14      12.275  15.581  12.936  1.00  6.32           H  
ATOM    205  HA  LEU A  14      12.706  18.149  14.110  1.00  6.32           H  
ATOM    206 1HB  LEU A  14      10.642  17.458  12.896  1.00  6.32           H  
ATOM    207 2HB  LEU A  14      10.259  16.365  14.218  1.00  6.32           H  
ATOM    208  HG  LEU A  14      10.039  18.267  15.745  1.00  6.32           H  
ATOM    209 1HD1 LEU A  14      10.124  20.555  14.812  1.00  6.32           H  
ATOM    210 2HD1 LEU A  14      11.694  19.732  14.648  1.00  6.32           H  
ATOM    211 3HD1 LEU A  14      10.620  19.893  13.237  1.00  6.32           H  
ATOM    212 1HD2 LEU A  14       7.983  19.178  14.701  1.00  6.32           H  
ATOM    213 2HD2 LEU A  14       8.496  18.522  13.126  1.00  6.32           H  
ATOM    214 3HD2 LEU A  14       8.098  17.414  14.463  1.00  6.32           H  
ATOM    215  N   ALA A  15      12.172  15.625  16.173  1.00  6.18           N  
ATOM    216  CA  ALA A  15      12.337  15.226  17.558  1.00  6.18           C  
ATOM    217  C   ALA A  15      13.772  15.453  18.019  1.00  6.18           C  
ATOM    218  O   ALA A  15      14.002  15.951  19.125  1.00  6.18           O  
ATOM    219  CB  ALA A  15      11.975  13.761  17.716  1.00  6.18           C  
ATOM    220  H   ALA A  15      11.866  14.932  15.490  1.00  6.18           H  
ATOM    221  HA  ALA A  15      11.676  15.836  18.171  1.00  6.18           H  
ATOM    222 1HB  ALA A  15      12.083  13.468  18.757  1.00  6.18           H  
ATOM    223 2HB  ALA A  15      10.946  13.606  17.395  1.00  6.18           H  
ATOM    224 3HB  ALA A  15      12.642  13.159  17.097  1.00  6.18           H  
ATOM    225  N   ASP A  16      14.746  15.135  17.162  1.00  6.10           N  
ATOM    226  CA  ASP A  16      16.144  15.328  17.524  1.00  6.10           C  
ATOM    227  C   ASP A  16      16.479  16.807  17.677  1.00  6.10           C  
ATOM    228  O   ASP A  16      17.226  17.194  18.583  1.00  6.10           O  
ATOM    229  CB  ASP A  16      17.067  14.624  16.532  1.00  6.10           C  
ATOM    230  CG  ASP A  16      17.053  13.053  16.690  1.00  6.10           C  
ATOM    231  OD1 ASP A  16      16.530  12.545  17.696  1.00  6.10           O  
ATOM    232  OD2 ASP A  16      17.594  12.393  15.833  1.00  6.10           O  
ATOM    233  H   ASP A  16      14.509  14.724  16.257  1.00  6.10           H  
ATOM    234  HA  ASP A  16      16.311  14.864  18.484  1.00  6.10           H  
ATOM    235 1HB  ASP A  16      16.745  14.871  15.516  1.00  6.10           H  
ATOM    236 2HB  ASP A  16      18.084  14.989  16.652  1.00  6.10           H  
ATOM    237  N   ASP A  17      15.885  17.652  16.832  1.00  6.05           N  
ATOM    238  CA  ASP A  17      16.091  19.088  16.932  1.00  6.05           C  
ATOM    239  C   ASP A  17      15.578  19.574  18.279  1.00  6.05           C  
ATOM    240  O   ASP A  17      16.299  20.247  19.023  1.00  6.05           O  
ATOM    241  CB  ASP A  17      15.372  19.811  15.781  1.00  6.05           C  
ATOM    242  CG  ASP A  17      15.550  21.333  15.763  1.00  6.05           C  
ATOM    243  OD1 ASP A  17      16.665  21.778  15.687  1.00  6.05           O  
ATOM    244  OD2 ASP A  17      14.559  22.034  15.804  1.00  6.05           O  
ATOM    245  H   ASP A  17      15.297  17.288  16.081  1.00  6.05           H  
ATOM    246  HA  ASP A  17      17.158  19.296  16.868  1.00  6.05           H  
ATOM    247 1HB  ASP A  17      15.727  19.405  14.831  1.00  6.05           H  
ATOM    248 2HB  ASP A  17      14.309  19.596  15.834  1.00  6.05           H  
ATOM    249  N   LYS A  18      14.341  19.195  18.608  1.00  6.10           N  
ATOM    250  CA  LYS A  18      13.713  19.602  19.854  1.00  6.10           C  
ATOM    251  C   LYS A  18      14.538  19.161  21.060  1.00  6.10           C  
ATOM    252  O   LYS A  18      14.884  19.986  21.906  1.00  6.10           O  
ATOM    253  CB  LYS A  18      12.296  19.019  19.909  1.00  6.10           C  
ATOM    254  CG  LYS A  18      11.429  19.369  21.136  1.00  6.10           C  
ATOM    255  CD  LYS A  18      10.033  18.742  20.956  1.00  6.10           C  
ATOM    256  CE  LYS A  18       9.000  19.166  22.021  1.00  6.10           C  
ATOM    257  NZ  LYS A  18       9.254  18.571  23.379  1.00  6.10           N  
ATOM    258  H   LYS A  18      13.810  18.621  17.950  1.00  6.10           H  
ATOM    259  HA  LYS A  18      13.650  20.689  19.868  1.00  6.10           H  
ATOM    260 1HB  LYS A  18      11.753  19.334  19.015  1.00  6.10           H  
ATOM    261 2HB  LYS A  18      12.364  17.931  19.862  1.00  6.10           H  
ATOM    262 1HG  LYS A  18      11.892  18.966  22.042  1.00  6.10           H  
ATOM    263 2HG  LYS A  18      11.337  20.448  21.244  1.00  6.10           H  
ATOM    264 1HD  LYS A  18       9.650  19.020  19.974  1.00  6.10           H  
ATOM    265 2HD  LYS A  18      10.133  17.658  20.986  1.00  6.10           H  
ATOM    266 1HE  LYS A  18       9.001  20.253  22.109  1.00  6.10           H  
ATOM    267 2HE  LYS A  18       8.021  18.841  21.680  1.00  6.10           H  
ATOM    268 1HZ  LYS A  18       8.538  18.877  24.013  1.00  6.10           H  
ATOM    269 2HZ  LYS A  18       9.246  17.568  23.329  1.00  6.10           H  
ATOM    270 3HZ  LYS A  18      10.155  18.882  23.750  1.00  6.10           H  
ATOM    271  N   LYS A  19      14.918  17.878  21.112  1.00  6.33           N  
ATOM    272  CA  LYS A  19      15.681  17.372  22.251  1.00  6.33           C  
ATOM    273  C   LYS A  19      17.022  18.084  22.398  1.00  6.33           C  
ATOM    274  O   LYS A  19      17.438  18.430  23.508  1.00  6.33           O  
ATOM    275  CB  LYS A  19      15.920  15.871  22.085  1.00  6.33           C  
ATOM    276  CG  LYS A  19      14.680  14.976  22.274  1.00  6.33           C  
ATOM    277  CD  LYS A  19      15.058  13.499  22.137  1.00  6.33           C  
ATOM    278  CE  LYS A  19      15.460  13.247  20.693  1.00  6.33           C  
ATOM    279  NZ  LYS A  19      15.747  11.844  20.357  1.00  6.33           N  
ATOM    280  H   LYS A  19      14.643  17.236  20.367  1.00  6.33           H  
ATOM    281  HA  LYS A  19      15.101  17.549  23.160  1.00  6.33           H  
ATOM    282 1HB  LYS A  19      16.300  15.687  21.075  1.00  6.33           H  
ATOM    283 2HB  LYS A  19      16.686  15.543  22.786  1.00  6.33           H  
ATOM    284 1HG  LYS A  19      14.254  15.149  23.263  1.00  6.33           H  
ATOM    285 2HG  LYS A  19      13.931  15.229  21.527  1.00  6.33           H  
ATOM    286 1HD  LYS A  19      15.892  13.259  22.795  1.00  6.33           H  
ATOM    287 2HD  LYS A  19      14.208  12.869  22.392  1.00  6.33           H  
ATOM    288 1HE  LYS A  19      14.659  13.592  20.050  1.00  6.33           H  
ATOM    289 2HE  LYS A  19      16.351  13.834  20.494  1.00  6.33           H  
ATOM    290 1HZ  LYS A  19      16.014  11.857  19.346  1.00  6.33           H  
ATOM    291 2HZ  LYS A  19      16.510  11.498  20.910  1.00  6.33           H  
ATOM    292 3HZ  LYS A  19      14.933  11.273  20.498  1.00  6.33           H  
ATOM    293  N   HIS A  20      17.686  18.359  21.272  1.00  6.77           N  
ATOM    294  CA  HIS A  20      18.965  19.044  21.322  1.00  6.77           C  
ATOM    295  C   HIS A  20      18.784  20.404  21.959  1.00  6.77           C  
ATOM    296  O   HIS A  20      19.497  20.767  22.900  1.00  6.77           O  
ATOM    297  CB  HIS A  20      19.552  19.248  19.918  1.00  6.77           C  
ATOM    298  CG  HIS A  20      20.890  19.916  19.934  1.00  6.77           C  
ATOM    299  ND1 HIS A  20      22.057  19.238  20.234  1.00  6.77           N  
ATOM    300  CD2 HIS A  20      21.249  21.205  19.723  1.00  6.77           C  
ATOM    301  CE1 HIS A  20      23.076  20.081  20.190  1.00  6.77           C  
ATOM    302  NE2 HIS A  20      22.614  21.278  19.887  1.00  6.77           N  
ATOM    303  H   HIS A  20      17.324  18.063  20.364  1.00  6.77           H  
ATOM    304  HA  HIS A  20      19.671  18.473  21.921  1.00  6.77           H  
ATOM    305 1HB  HIS A  20      19.651  18.284  19.420  1.00  6.77           H  
ATOM    306 2HB  HIS A  20      18.871  19.854  19.318  1.00  6.77           H  
ATOM    307  HD2 HIS A  20      20.581  22.029  19.471  1.00  6.77           H  
ATOM    308  HE1 HIS A  20      24.119  19.829  20.380  1.00  6.77           H  
ATOM    309  HE2 HIS A  20      23.170  22.116  19.790  1.00  6.77           H  
ATOM    310  N   LEU A  21      17.827  21.165  21.451  1.00  7.41           N  
ATOM    311  CA  LEU A  21      17.624  22.513  21.929  1.00  7.41           C  
ATOM    312  C   LEU A  21      17.198  22.538  23.396  1.00  7.41           C  
ATOM    313  O   LEU A  21      17.680  23.360  24.173  1.00  7.41           O  
ATOM    314  CB  LEU A  21      16.597  23.190  21.041  1.00  7.41           C  
ATOM    315  CG  LEU A  21      17.079  23.392  19.600  1.00  7.41           C  
ATOM    316  CD1 LEU A  21      15.960  23.932  18.789  1.00  7.41           C  
ATOM    317  CD2 LEU A  21      18.286  24.293  19.573  1.00  7.41           C  
ATOM    318  H   LEU A  21      17.240  20.804  20.692  1.00  7.41           H  
ATOM    319  HA  LEU A  21      18.569  23.052  21.836  1.00  7.41           H  
ATOM    320 1HB  LEU A  21      15.697  22.565  21.012  1.00  7.41           H  
ATOM    321 2HB  LEU A  21      16.343  24.163  21.459  1.00  7.41           H  
ATOM    322  HG  LEU A  21      17.357  22.434  19.176  1.00  7.41           H  
ATOM    323 1HD1 LEU A  21      16.293  24.040  17.774  1.00  7.41           H  
ATOM    324 2HD1 LEU A  21      15.121  23.236  18.817  1.00  7.41           H  
ATOM    325 3HD1 LEU A  21      15.656  24.896  19.184  1.00  7.41           H  
ATOM    326 1HD2 LEU A  21      18.623  24.420  18.545  1.00  7.41           H  
ATOM    327 2HD2 LEU A  21      18.034  25.242  19.982  1.00  7.41           H  
ATOM    328 3HD2 LEU A  21      19.087  23.855  20.165  1.00  7.41           H  
ATOM    329  N   GLU A  22      16.369  21.583  23.820  1.00  8.00           N  
ATOM    330  CA  GLU A  22      15.957  21.542  25.220  1.00  8.00           C  
ATOM    331  C   GLU A  22      17.157  21.346  26.150  1.00  8.00           C  
ATOM    332  O   GLU A  22      17.192  21.896  27.252  1.00  8.00           O  
ATOM    333  CB  GLU A  22      14.915  20.445  25.457  1.00  8.00           C  
ATOM    334  CG  GLU A  22      13.540  20.743  24.851  1.00  8.00           C  
ATOM    335  CD  GLU A  22      12.548  19.612  24.993  1.00  8.00           C  
ATOM    336  OE1 GLU A  22      12.901  18.560  25.474  1.00  8.00           O  
ATOM    337  OE2 GLU A  22      11.418  19.809  24.599  1.00  8.00           O  
ATOM    338  H   GLU A  22      15.990  20.901  23.160  1.00  8.00           H  
ATOM    339  HA  GLU A  22      15.499  22.501  25.465  1.00  8.00           H  
ATOM    340 1HB  GLU A  22      15.277  19.512  25.021  1.00  8.00           H  
ATOM    341 2HB  GLU A  22      14.794  20.285  26.526  1.00  8.00           H  
ATOM    342 1HG  GLU A  22      13.130  21.623  25.345  1.00  8.00           H  
ATOM    343 2HG  GLU A  22      13.658  20.985  23.801  1.00  8.00           H  
ATOM    344  N   GLN A  23      18.141  20.559  25.703  1.00  8.31           N  
ATOM    345  CA  GLN A  23      19.334  20.302  26.500  1.00  8.31           C  
ATOM    346  C   GLN A  23      20.402  21.402  26.408  1.00  8.31           C  
ATOM    347  O   GLN A  23      21.061  21.708  27.407  1.00  8.31           O  
ATOM    348  CB  GLN A  23      19.972  18.967  26.102  1.00  8.31           C  
ATOM    349  CG  GLN A  23      21.176  18.596  26.982  1.00  8.31           C  
ATOM    350  CD  GLN A  23      21.766  17.216  26.698  1.00  8.31           C  
ATOM    351  OE1 GLN A  23      21.519  16.588  25.663  1.00  8.31           O  
ATOM    352  NE2 GLN A  23      22.565  16.729  27.644  1.00  8.31           N  
ATOM    353  H   GLN A  23      18.039  20.099  24.796  1.00  8.31           H  
ATOM    354  HA  GLN A  23      19.028  20.230  27.541  1.00  8.31           H  
ATOM    355 1HB  GLN A  23      19.230  18.172  26.167  1.00  8.31           H  
ATOM    356 2HB  GLN A  23      20.295  19.022  25.061  1.00  8.31           H  
ATOM    357 1HG  GLN A  23      21.957  19.339  26.810  1.00  8.31           H  
ATOM    358 2HG  GLN A  23      20.867  18.624  28.024  1.00  8.31           H  
ATOM    359 1HE2 GLN A  23      22.989  15.830  27.530  1.00  8.31           H  
ATOM    360 2HE2 GLN A  23      22.746  17.265  28.469  1.00  8.31           H  
ATOM    361  N   TYR A  24      20.601  21.976  25.218  1.00  8.20           N  
ATOM    362  CA  TYR A  24      21.696  22.927  25.014  1.00  8.20           C  
ATOM    363  C   TYR A  24      21.330  24.406  24.783  1.00  8.20           C  
ATOM    364  O   TYR A  24      22.188  25.275  24.959  1.00  8.20           O  
ATOM    365  CB  TYR A  24      22.546  22.424  23.856  1.00  8.20           C  
ATOM    366  CG  TYR A  24      23.163  21.071  24.142  1.00  8.20           C  
ATOM    367  CD1 TYR A  24      22.653  19.945  23.542  1.00  8.20           C  
ATOM    368  CD2 TYR A  24      24.235  20.962  25.009  1.00  8.20           C  
ATOM    369  CE1 TYR A  24      23.203  18.712  23.786  1.00  8.20           C  
ATOM    370  CE2 TYR A  24      24.792  19.725  25.261  1.00  8.20           C  
ATOM    371  CZ  TYR A  24      24.280  18.602  24.650  1.00  8.20           C  
ATOM    372  OH  TYR A  24      24.837  17.367  24.895  1.00  8.20           O  
ATOM    373  H   TYR A  24      20.026  21.697  24.425  1.00  8.20           H  
ATOM    374  HA  TYR A  24      22.313  22.901  25.909  1.00  8.20           H  
ATOM    375 1HB  TYR A  24      21.925  22.337  22.958  1.00  8.20           H  
ATOM    376 2HB  TYR A  24      23.342  23.135  23.644  1.00  8.20           H  
ATOM    377  HD1 TYR A  24      21.811  20.031  22.868  1.00  8.20           H  
ATOM    378  HD2 TYR A  24      24.640  21.852  25.491  1.00  8.20           H  
ATOM    379  HE1 TYR A  24      22.789  17.828  23.301  1.00  8.20           H  
ATOM    380  HE2 TYR A  24      25.637  19.637  25.943  1.00  8.20           H  
ATOM    381  HH  TYR A  24      24.291  16.685  24.489  1.00  8.20           H  
ATOM    382  N   GLY A  25      20.100  24.707  24.376  1.00  7.70           N  
ATOM    383  CA  GLY A  25      19.698  26.079  24.080  1.00  7.70           C  
ATOM    384  C   GLY A  25      19.826  26.446  22.602  1.00  7.70           C  
ATOM    385  O   GLY A  25      20.617  25.844  21.857  1.00  7.70           O  
ATOM    386  H   GLY A  25      19.394  23.988  24.272  1.00  7.70           H  
ATOM    387 1HA  GLY A  25      18.661  26.211  24.392  1.00  7.70           H  
ATOM    388 2HA  GLY A  25      20.292  26.768  24.679  1.00  7.70           H  
ATOM    389  N   THR A  26      19.037  27.444  22.188  1.00  7.03           N  
ATOM    390  CA  THR A  26      19.065  27.904  20.809  1.00  7.03           C  
ATOM    391  C   THR A  26      19.966  29.133  20.671  1.00  7.03           C  
ATOM    392  O   THR A  26      20.753  29.266  19.731  1.00  7.03           O  
ATOM    393  CB  THR A  26      17.662  28.292  20.305  1.00  7.03           C  
ATOM    394  OG1 THR A  26      16.752  27.204  20.464  1.00  7.03           O  
ATOM    395  CG2 THR A  26      17.776  28.580  18.822  1.00  7.03           C  
ATOM    396  H   THR A  26      18.408  27.873  22.849  1.00  7.03           H  
ATOM    397  HA  THR A  26      19.448  27.123  20.181  1.00  7.03           H  
ATOM    398  HB  THR A  26      17.290  29.166  20.836  1.00  7.03           H  
ATOM    399  HG1 THR A  26      15.884  27.460  20.134  1.00  7.03           H  
ATOM    400 1HG2 THR A  26      16.800  28.843  18.419  1.00  7.03           H  
ATOM    401 2HG2 THR A  26      18.461  29.386  18.662  1.00  7.03           H  
ATOM    402 3HG2 THR A  26      18.151  27.694  18.329  1.00  7.03           H  
ATOM    403  N   ASN A  27      19.778  30.088  21.587  1.00  6.42           N  
ATOM    404  CA  ASN A  27      20.479  31.381  21.582  1.00  6.42           C  
ATOM    405  C   ASN A  27      20.295  32.093  20.237  1.00  6.42           C  
ATOM    406  O   ASN A  27      21.155  32.852  19.807  1.00  6.42           O  
ATOM    407  CB  ASN A  27      21.964  31.207  21.857  1.00  6.42           C  
ATOM    408  CG  ASN A  27      22.295  30.590  23.172  1.00  6.42           C  
ATOM    409  OD1 ASN A  27      21.496  30.613  24.118  1.00  6.42           O  
ATOM    410  ND2 ASN A  27      23.499  30.051  23.266  1.00  6.42           N  
ATOM    411  H   ASN A  27      19.125  29.910  22.333  1.00  6.42           H  
ATOM    412  HA  ASN A  27      20.044  32.020  22.351  1.00  6.42           H  
ATOM    413 1HB  ASN A  27      22.385  30.572  21.093  1.00  6.42           H  
ATOM    414 2HB  ASN A  27      22.456  32.174  21.790  1.00  6.42           H  
ATOM    415 1HD2 ASN A  27      23.791  29.626  24.126  1.00  6.42           H  
ATOM    416 2HD2 ASN A  27      24.139  30.081  22.471  1.00  6.42           H  
ATOM    417  N   GLU A  28      19.136  31.870  19.623  1.00  6.01           N  
ATOM    418  CA  GLU A  28      18.729  32.364  18.306  1.00  6.01           C  
ATOM    419  C   GLU A  28      19.617  31.881  17.132  1.00  6.01           C  
ATOM    420  O   GLU A  28      19.547  32.456  16.044  1.00  6.01           O  
ATOM    421  CB  GLU A  28      18.672  33.899  18.297  1.00  6.01           C  
ATOM    422  CG  GLU A  28      17.689  34.505  19.303  1.00  6.01           C  
ATOM    423  CD  GLU A  28      17.593  36.019  19.220  1.00  6.01           C  
ATOM    424  OE1 GLU A  28      18.477  36.630  18.670  1.00  6.01           O  
ATOM    425  OE2 GLU A  28      16.625  36.556  19.709  1.00  6.01           O  
ATOM    426  H   GLU A  28      18.491  31.264  20.102  1.00  6.01           H  
ATOM    427  HA  GLU A  28      17.719  31.997  18.119  1.00  6.01           H  
ATOM    428 1HB  GLU A  28      19.657  34.316  18.488  1.00  6.01           H  
ATOM    429 2HB  GLU A  28      18.371  34.239  17.306  1.00  6.01           H  
ATOM    430 1HG  GLU A  28      16.702  34.079  19.128  1.00  6.01           H  
ATOM    431 2HG  GLU A  28      18.002  34.224  20.307  1.00  6.01           H  
ATOM    432  N   TYR A  29      20.405  30.804  17.314  1.00  5.88           N  
ATOM    433  CA  TYR A  29      21.190  30.260  16.200  1.00  5.88           C  
ATOM    434  C   TYR A  29      21.402  28.739  16.126  1.00  5.88           C  
ATOM    435  O   TYR A  29      21.543  28.213  15.021  1.00  5.88           O  
ATOM    436  CB  TYR A  29      22.580  30.916  16.119  1.00  5.88           C  
ATOM    437  CG  TYR A  29      23.417  30.780  17.374  1.00  5.88           C  
ATOM    438  CD1 TYR A  29      24.170  29.637  17.629  1.00  5.88           C  
ATOM    439  CD2 TYR A  29      23.453  31.821  18.252  1.00  5.88           C  
ATOM    440  CE1 TYR A  29      24.908  29.540  18.796  1.00  5.88           C  
ATOM    441  CE2 TYR A  29      24.194  31.740  19.402  1.00  5.88           C  
ATOM    442  CZ  TYR A  29      24.909  30.602  19.689  1.00  5.88           C  
ATOM    443  OH  TYR A  29      25.613  30.520  20.873  1.00  5.88           O  
ATOM    444  H   TYR A  29      20.466  30.368  18.229  1.00  5.88           H  
ATOM    445  HA  TYR A  29      20.662  30.530  15.287  1.00  5.88           H  
ATOM    446 1HB  TYR A  29      23.137  30.479  15.292  1.00  5.88           H  
ATOM    447 2HB  TYR A  29      22.460  31.979  15.907  1.00  5.88           H  
ATOM    448  HD1 TYR A  29      24.158  28.809  16.924  1.00  5.88           H  
ATOM    449  HD2 TYR A  29      22.875  32.722  18.042  1.00  5.88           H  
ATOM    450  HE1 TYR A  29      25.475  28.636  19.010  1.00  5.88           H  
ATOM    451  HE2 TYR A  29      24.197  32.578  20.098  1.00  5.88           H  
ATOM    452  HH  TYR A  29      25.573  31.368  21.324  1.00  5.88           H  
ATOM    453  N   SER A  30      21.477  28.011  17.259  1.00  5.99           N  
ATOM    454  CA  SER A  30      21.978  26.620  17.181  1.00  5.99           C  
ATOM    455  C   SER A  30      21.054  25.719  16.375  1.00  5.99           C  
ATOM    456  O   SER A  30      21.480  24.744  15.762  1.00  5.99           O  
ATOM    457  CB  SER A  30      22.161  26.022  18.566  1.00  5.99           C  
ATOM    458  OG  SER A  30      20.938  25.714  19.142  1.00  5.99           O  
ATOM    459  H   SER A  30      21.277  28.433  18.163  1.00  5.99           H  
ATOM    460  HA  SER A  30      22.950  26.636  16.684  1.00  5.99           H  
ATOM    461 1HB  SER A  30      22.784  25.132  18.515  1.00  5.99           H  
ATOM    462 2HB  SER A  30      22.676  26.753  19.194  1.00  5.99           H  
ATOM    463  HG  SER A  30      21.047  25.770  20.134  1.00  5.99           H  
ATOM    464  N   ILE A  31      19.797  26.117  16.296  1.00  6.22           N  
ATOM    465  CA  ILE A  31      18.766  25.444  15.531  1.00  6.22           C  
ATOM    466  C   ILE A  31      19.114  25.372  14.053  1.00  6.22           C  
ATOM    467  O   ILE A  31      18.724  24.444  13.349  1.00  6.22           O  
ATOM    468  CB  ILE A  31      17.429  26.176  15.741  1.00  6.22           C  
ATOM    469  CG1 ILE A  31      16.280  25.351  15.203  1.00  6.22           C  
ATOM    470  CG2 ILE A  31      17.466  27.584  15.151  1.00  6.22           C  
ATOM    471  CD1 ILE A  31      14.925  25.862  15.641  1.00  6.22           C  
ATOM    472  H   ILE A  31      19.548  26.935  16.827  1.00  6.22           H  
ATOM    473  HA  ILE A  31      18.666  24.424  15.910  1.00  6.22           H  
ATOM    474  HB  ILE A  31      17.259  26.253  16.806  1.00  6.22           H  
ATOM    475 1HG1 ILE A  31      16.319  25.359  14.117  1.00  6.22           H  
ATOM    476 2HG1 ILE A  31      16.392  24.316  15.535  1.00  6.22           H  
ATOM    477 1HG2 ILE A  31      16.523  28.087  15.358  1.00  6.22           H  
ATOM    478 2HG2 ILE A  31      18.283  28.148  15.607  1.00  6.22           H  
ATOM    479 3HG2 ILE A  31      17.611  27.540  14.078  1.00  6.22           H  
ATOM    480 1HD1 ILE A  31      14.150  25.219  15.216  1.00  6.22           H  
ATOM    481 2HD1 ILE A  31      14.859  25.839  16.725  1.00  6.22           H  
ATOM    482 3HD1 ILE A  31      14.790  26.880  15.289  1.00  6.22           H  
ATOM    483  N   ALA A  32      19.891  26.339  13.574  1.00  6.45           N  
ATOM    484  CA  ALA A  32      20.268  26.386  12.177  1.00  6.45           C  
ATOM    485  C   ALA A  32      21.024  25.129  11.779  1.00  6.45           C  
ATOM    486  O   ALA A  32      20.871  24.623  10.660  1.00  6.45           O  
ATOM    487  CB  ALA A  32      21.121  27.609  11.920  1.00  6.45           C  
ATOM    488  H   ALA A  32      20.254  27.056  14.196  1.00  6.45           H  
ATOM    489  HA  ALA A  32      19.357  26.446  11.582  1.00  6.45           H  
ATOM    490 1HB  ALA A  32      21.386  27.654  10.866  1.00  6.45           H  
ATOM    491 2HB  ALA A  32      20.565  28.502  12.197  1.00  6.45           H  
ATOM    492 3HB  ALA A  32      22.029  27.547  12.521  1.00  6.45           H  
ATOM    493  N   ALA A  33      21.815  24.601  12.715  1.00  6.57           N  
ATOM    494  CA  ALA A  33      22.654  23.435  12.501  1.00  6.57           C  
ATOM    495  C   ALA A  33      21.838  22.190  12.186  1.00  6.57           C  
ATOM    496  O   ALA A  33      22.365  21.220  11.639  1.00  6.57           O  
ATOM    497  CB  ALA A  33      23.511  23.193  13.727  1.00  6.57           C  
ATOM    498  H   ALA A  33      21.822  25.009  13.649  1.00  6.57           H  
ATOM    499  HA  ALA A  33      23.300  23.637  11.647  1.00  6.57           H  
ATOM    500 1HB  ALA A  33      24.161  22.337  13.558  1.00  6.57           H  
ATOM    501 2HB  ALA A  33      24.113  24.076  13.930  1.00  6.57           H  
ATOM    502 3HB  ALA A  33      22.874  22.999  14.570  1.00  6.57           H  
ATOM    503  N   TYR A  34      20.569  22.191  12.582  1.00  6.63           N  
ATOM    504  CA  TYR A  34      19.705  21.046  12.413  1.00  6.63           C  
ATOM    505  C   TYR A  34      18.520  21.365  11.517  1.00  6.63           C  
ATOM    506  O   TYR A  34      17.516  20.654  11.553  1.00  6.63           O  
ATOM    507  CB  TYR A  34      19.237  20.604  13.790  1.00  6.63           C  
ATOM    508  CG  TYR A  34      20.402  20.328  14.679  1.00  6.63           C  
ATOM    509  CD1 TYR A  34      20.791  21.290  15.593  1.00  6.63           C  
ATOM    510  CD2 TYR A  34      21.110  19.148  14.562  1.00  6.63           C  
ATOM    511  CE1 TYR A  34      21.892  21.075  16.383  1.00  6.63           C  
ATOM    512  CE2 TYR A  34      22.211  18.930  15.360  1.00  6.63           C  
ATOM    513  CZ  TYR A  34      22.606  19.888  16.263  1.00  6.63           C  
ATOM    514  OH  TYR A  34      23.718  19.671  17.044  1.00  6.63           O  
ATOM    515  H   TYR A  34      20.154  23.026  12.997  1.00  6.63           H  
ATOM    516  HA  TYR A  34      20.272  20.243  11.947  1.00  6.63           H  
ATOM    517 1HB  TYR A  34      18.634  21.397  14.242  1.00  6.63           H  
ATOM    518 2HB  TYR A  34      18.620  19.708  13.717  1.00  6.63           H  
ATOM    519  HD1 TYR A  34      20.232  22.228  15.674  1.00  6.63           H  
ATOM    520  HD2 TYR A  34      20.804  18.396  13.835  1.00  6.63           H  
ATOM    521  HE1 TYR A  34      22.204  21.841  17.089  1.00  6.63           H  
ATOM    522  HE2 TYR A  34      22.776  18.003  15.267  1.00  6.63           H  
ATOM    523  HH  TYR A  34      24.050  18.784  16.885  1.00  6.63           H  
ATOM    524  N   THR A  35      18.628  22.414  10.696  1.00  6.72           N  
ATOM    525  CA  THR A  35      17.490  22.799   9.871  1.00  6.72           C  
ATOM    526  C   THR A  35      16.958  21.613   9.078  1.00  6.72           C  
ATOM    527  O   THR A  35      17.696  20.946   8.341  1.00  6.72           O  
ATOM    528  CB  THR A  35      17.867  23.914   8.875  1.00  6.72           C  
ATOM    529  OG1 THR A  35      18.385  25.043   9.577  1.00  6.72           O  
ATOM    530  CG2 THR A  35      16.634  24.345   8.092  1.00  6.72           C  
ATOM    531  H   THR A  35      19.478  22.983  10.679  1.00  6.72           H  
ATOM    532  HA  THR A  35      16.697  23.160  10.526  1.00  6.72           H  
ATOM    533  HB  THR A  35      18.625  23.547   8.185  1.00  6.72           H  
ATOM    534  HG1 THR A  35      19.280  24.821   9.916  1.00  6.72           H  
ATOM    535 1HG2 THR A  35      16.912  25.133   7.394  1.00  6.72           H  
ATOM    536 2HG2 THR A  35      16.231  23.501   7.541  1.00  6.72           H  
ATOM    537 3HG2 THR A  35      15.881  24.719   8.780  1.00  6.72           H  
ATOM    538  N   LEU A  36      15.649  21.386   9.175  1.00  6.86           N  
ATOM    539  CA  LEU A  36      15.027  20.260   8.496  1.00  6.86           C  
ATOM    540  C   LEU A  36      14.831  20.496   7.003  1.00  6.86           C  
ATOM    541  O   LEU A  36      13.711  20.650   6.507  1.00  6.86           O  
ATOM    542  CB  LEU A  36      13.680  19.908   9.144  1.00  6.86           C  
ATOM    543  CG  LEU A  36      13.751  19.058  10.444  1.00  6.86           C  
ATOM    544  CD1 LEU A  36      14.110  19.919  11.653  1.00  6.86           C  
ATOM    545  CD2 LEU A  36      12.442  18.380  10.636  1.00  6.86           C  
ATOM    546  H   LEU A  36      15.092  21.980   9.770  1.00  6.86           H  
ATOM    547  HA  LEU A  36      15.685  19.399   8.611  1.00  6.86           H  
ATOM    548 1HB  LEU A  36      13.159  20.832   9.382  1.00  6.86           H  
ATOM    549 2HB  LEU A  36      13.082  19.351   8.418  1.00  6.86           H  
ATOM    550  HG  LEU A  36      14.533  18.312  10.335  1.00  6.86           H  
ATOM    551 1HD1 LEU A  36      14.168  19.290  12.543  1.00  6.86           H  
ATOM    552 2HD1 LEU A  36      15.069  20.395  11.493  1.00  6.86           H  
ATOM    553 3HD1 LEU A  36      13.348  20.684  11.801  1.00  6.86           H  
ATOM    554 1HD2 LEU A  36      12.483  17.772  11.503  1.00  6.86           H  
ATOM    555 2HD2 LEU A  36      11.650  19.120  10.747  1.00  6.86           H  
ATOM    556 3HD2 LEU A  36      12.253  17.761   9.778  1.00  6.86           H  
ATOM    557  N   MET A  37      15.936  20.489   6.275  1.00  7.10           N  
ATOM    558  CA  MET A  37      15.897  20.731   4.839  1.00  7.10           C  
ATOM    559  C   MET A  37      15.428  19.478   4.118  1.00  7.10           C  
ATOM    560  O   MET A  37      16.224  18.723   3.561  1.00  7.10           O  
ATOM    561  CB  MET A  37      17.270  21.149   4.318  1.00  7.10           C  
ATOM    562  CG  MET A  37      17.809  22.435   4.917  1.00  7.10           C  
ATOM    563  SD  MET A  37      16.763  23.866   4.555  1.00  7.10           S  
ATOM    564  CE  MET A  37      17.055  24.102   2.809  1.00  7.10           C  
ATOM    565  H   MET A  37      16.819  20.361   6.769  1.00  7.10           H  
ATOM    566  HA  MET A  37      15.180  21.525   4.634  1.00  7.10           H  
ATOM    567 1HB  MET A  37      17.991  20.360   4.527  1.00  7.10           H  
ATOM    568 2HB  MET A  37      17.224  21.273   3.236  1.00  7.10           H  
ATOM    569 1HG  MET A  37      17.883  22.320   5.997  1.00  7.10           H  
ATOM    570 2HG  MET A  37      18.808  22.629   4.527  1.00  7.10           H  
ATOM    571 1HE  MET A  37      16.472  24.955   2.456  1.00  7.10           H  
ATOM    572 2HE  MET A  37      18.115  24.291   2.639  1.00  7.10           H  
ATOM    573 3HE  MET A  37      16.754  23.207   2.266  1.00  7.10           H  
ATOM    574  N   GLU A  38      14.120  19.262   4.155  1.00  7.43           N  
ATOM    575  CA  GLU A  38      13.508  18.066   3.593  1.00  7.43           C  
ATOM    576  C   GLU A  38      13.797  17.900   2.113  1.00  7.43           C  
ATOM    577  O   GLU A  38      13.676  18.845   1.332  1.00  7.43           O  
ATOM    578  CB  GLU A  38      11.979  18.117   3.740  1.00  7.43           C  
ATOM    579  CG  GLU A  38      11.412  17.957   5.142  1.00  7.43           C  
ATOM    580  CD  GLU A  38       9.882  18.026   5.133  1.00  7.43           C  
ATOM    581  OE1 GLU A  38       9.347  18.831   4.405  1.00  7.43           O  
ATOM    582  OE2 GLU A  38       9.258  17.246   5.817  1.00  7.43           O  
ATOM    583  H   GLU A  38      13.559  19.940   4.670  1.00  7.43           H  
ATOM    584  HA  GLU A  38      13.899  17.197   4.121  1.00  7.43           H  
ATOM    585 1HB  GLU A  38      11.620  19.071   3.356  1.00  7.43           H  
ATOM    586 2HB  GLU A  38      11.538  17.336   3.121  1.00  7.43           H  
ATOM    587 1HG  GLU A  38      11.727  16.996   5.549  1.00  7.43           H  
ATOM    588 2HG  GLU A  38      11.811  18.743   5.785  1.00  7.43           H  
ATOM    589  N   ALA A  39      14.144  16.676   1.730  1.00  7.85           N  
ATOM    590  CA  ALA A  39      14.354  16.318   0.336  1.00  7.85           C  
ATOM    591  C   ALA A  39      14.340  14.810   0.200  1.00  7.85           C  
ATOM    592  O   ALA A  39      15.160  14.121   0.807  1.00  7.85           O  
ATOM    593  CB  ALA A  39      15.679  16.868  -0.185  1.00  7.85           C  
ATOM    594  H   ALA A  39      14.247  15.961   2.435  1.00  7.85           H  
ATOM    595  HA  ALA A  39      13.533  16.726  -0.253  1.00  7.85           H  
ATOM    596 1HB  ALA A  39      15.800  16.585  -1.231  1.00  7.85           H  
ATOM    597 2HB  ALA A  39      15.686  17.956  -0.101  1.00  7.85           H  
ATOM    598 3HB  ALA A  39      16.500  16.457   0.398  1.00  7.85           H  
ATOM    599  N   ASP A  40      13.501  14.284  -0.683  1.00  8.32           N  
ATOM    600  CA  ASP A  40      13.433  12.833  -0.884  1.00  8.32           C  
ATOM    601  C   ASP A  40      14.510  12.395  -1.878  1.00  8.32           C  
ATOM    602  O   ASP A  40      14.223  11.871  -2.957  1.00  8.32           O  
ATOM    603  CB  ASP A  40      12.019  12.419  -1.325  1.00  8.32           C  
ATOM    604  CG  ASP A  40      11.533  13.119  -2.585  1.00  8.32           C  
ATOM    605  OD1 ASP A  40      11.854  14.276  -2.772  1.00  8.32           O  
ATOM    606  OD2 ASP A  40      10.852  12.519  -3.414  1.00  8.32           O  
ATOM    607  H   ASP A  40      12.867  14.887  -1.181  1.00  8.32           H  
ATOM    608  HA  ASP A  40      13.635  12.341   0.068  1.00  8.32           H  
ATOM    609 1HB  ASP A  40      11.990  11.345  -1.477  1.00  8.32           H  
ATOM    610 2HB  ASP A  40      11.323  12.639  -0.515  1.00  8.32           H  
ATOM    611  N   ALA A  41      15.755  12.629  -1.454  1.00  8.82           N  
ATOM    612  CA  ALA A  41      16.994  12.485  -2.212  1.00  8.82           C  
ATOM    613  C   ALA A  41      17.206  11.095  -2.763  1.00  8.82           C  
ATOM    614  O   ALA A  41      17.772  10.918  -3.838  1.00  8.82           O  
ATOM    615  CB  ALA A  41      18.163  12.855  -1.321  1.00  8.82           C  
ATOM    616  H   ALA A  41      15.814  13.015  -0.512  1.00  8.82           H  
ATOM    617  HA  ALA A  41      16.947  13.176  -3.058  1.00  8.82           H  
ATOM    618 1HB  ALA A  41      19.091  12.793  -1.890  1.00  8.82           H  
ATOM    619 2HB  ALA A  41      18.025  13.867  -0.950  1.00  8.82           H  
ATOM    620 3HB  ALA A  41      18.207  12.166  -0.479  1.00  8.82           H  
ATOM    621  N   HIS A  42      16.712  10.093  -2.058  1.00  9.30           N  
ATOM    622  CA  HIS A  42      16.873   8.712  -2.485  1.00  9.30           C  
ATOM    623  C   HIS A  42      16.305   8.473  -3.889  1.00  9.30           C  
ATOM    624  O   HIS A  42      16.696   7.521  -4.564  1.00  9.30           O  
ATOM    625  CB  HIS A  42      16.185   7.762  -1.501  1.00  9.30           C  
ATOM    626  CG  HIS A  42      16.483   6.305  -1.734  1.00  9.30           C  
ATOM    627  ND1 HIS A  42      17.731   5.750  -1.499  1.00  9.30           N  
ATOM    628  CD2 HIS A  42      15.702   5.295  -2.177  1.00  9.30           C  
ATOM    629  CE1 HIS A  42      17.697   4.460  -1.789  1.00  9.30           C  
ATOM    630  NE2 HIS A  42      16.479   4.159  -2.202  1.00  9.30           N  
ATOM    631  H   HIS A  42      16.223  10.297  -1.198  1.00  9.30           H  
ATOM    632  HA  HIS A  42      17.935   8.465  -2.513  1.00  9.30           H  
ATOM    633 1HB  HIS A  42      16.485   8.014  -0.486  1.00  9.30           H  
ATOM    634 2HB  HIS A  42      15.109   7.901  -1.565  1.00  9.30           H  
ATOM    635  HD2 HIS A  42      14.659   5.365  -2.460  1.00  9.30           H  
ATOM    636  HE1 HIS A  42      18.531   3.765  -1.704  1.00  9.30           H  
ATOM    637  HE2 HIS A  42      16.162   3.245  -2.492  1.00  9.30           H  
ATOM    638  N   TYR A  43      15.350   9.307  -4.313  1.00  9.70           N  
ATOM    639  CA  TYR A  43      14.702   9.109  -5.589  1.00  9.70           C  
ATOM    640  C   TYR A  43      15.073  10.133  -6.673  1.00  9.70           C  
ATOM    641  O   TYR A  43      14.470  10.114  -7.750  1.00  9.70           O  
ATOM    642  CB  TYR A  43      13.205   9.180  -5.330  1.00  9.70           C  
ATOM    643  CG  TYR A  43      12.746   8.164  -4.308  1.00  9.70           C  
ATOM    644  CD1 TYR A  43      12.544   8.587  -3.004  1.00  9.70           C  
ATOM    645  CD2 TYR A  43      12.524   6.842  -4.649  1.00  9.70           C  
ATOM    646  CE1 TYR A  43      12.123   7.703  -2.037  1.00  9.70           C  
ATOM    647  CE2 TYR A  43      12.096   5.947  -3.681  1.00  9.70           C  
ATOM    648  CZ  TYR A  43      11.895   6.376  -2.378  1.00  9.70           C  
ATOM    649  OH  TYR A  43      11.465   5.488  -1.415  1.00  9.70           O  
ATOM    650  H   TYR A  43      15.065  10.108  -3.747  1.00  9.70           H  
ATOM    651  HA  TYR A  43      14.968   8.120  -5.959  1.00  9.70           H  
ATOM    652 1HB  TYR A  43      12.945  10.180  -4.962  1.00  9.70           H  
ATOM    653 2HB  TYR A  43      12.661   9.013  -6.256  1.00  9.70           H  
ATOM    654  HD1 TYR A  43      12.726   9.630  -2.749  1.00  9.70           H  
ATOM    655  HD2 TYR A  43      12.683   6.507  -5.674  1.00  9.70           H  
ATOM    656  HE1 TYR A  43      11.968   8.049  -1.011  1.00  9.70           H  
ATOM    657  HE2 TYR A  43      11.917   4.904  -3.945  1.00  9.70           H  
ATOM    658  HH  TYR A  43      11.428   5.934  -0.564  1.00  9.70           H  
ATOM    659  N   LYS A  44      16.018  11.051  -6.412  1.00  9.99           N  
ATOM    660  CA  LYS A  44      16.287  12.085  -7.428  1.00  9.99           C  
ATOM    661  C   LYS A  44      17.556  12.907  -7.211  1.00  9.99           C  
ATOM    662  O   LYS A  44      18.072  13.009  -6.104  1.00  9.99           O  
ATOM    663  CB  LYS A  44      15.109  13.054  -7.470  1.00  9.99           C  
ATOM    664  CG  LYS A  44      14.949  13.835  -6.189  1.00  9.99           C  
ATOM    665  CD  LYS A  44      13.639  14.558  -6.134  1.00  9.99           C  
ATOM    666  CE  LYS A  44      12.546  13.553  -5.878  1.00  9.99           C  
ATOM    667  NZ  LYS A  44      11.303  14.175  -5.384  1.00  9.99           N  
ATOM    668  H   LYS A  44      16.540  11.029  -5.533  1.00  9.99           H  
ATOM    669  HA  LYS A  44      16.377  11.589  -8.395  1.00  9.99           H  
ATOM    670 1HB  LYS A  44      15.267  13.779  -8.269  1.00  9.99           H  
ATOM    671 2HB  LYS A  44      14.178  12.536  -7.676  1.00  9.99           H  
ATOM    672 1HG  LYS A  44      15.008  13.154  -5.334  1.00  9.99           H  
ATOM    673 2HG  LYS A  44      15.757  14.559  -6.104  1.00  9.99           H  
ATOM    674 1HD  LYS A  44      13.648  15.278  -5.313  1.00  9.99           H  
ATOM    675 2HD  LYS A  44      13.451  15.082  -7.068  1.00  9.99           H  
ATOM    676 1HE  LYS A  44      12.329  12.995  -6.782  1.00  9.99           H  
ATOM    677 2HE  LYS A  44      12.912  12.858  -5.118  1.00  9.99           H  
ATOM    678 1HZ  LYS A  44      10.652  13.422  -5.141  1.00  9.99           H  
ATOM    679 2HZ  LYS A  44      11.528  14.648  -4.505  1.00  9.99           H  
ATOM    680 3HZ  LYS A  44      10.901  14.815  -6.032  1.00  9.99           H  
ATOM    681  N   SER A  45      18.033  13.571  -8.260  1.00 10.17           N  
ATOM    682  CA  SER A  45      19.079  14.555  -8.024  1.00 10.17           C  
ATOM    683  C   SER A  45      18.457  15.670  -7.186  1.00 10.17           C  
ATOM    684  O   SER A  45      17.361  16.138  -7.501  1.00 10.17           O  
ATOM    685  CB  SER A  45      19.614  15.113  -9.326  1.00 10.17           C  
ATOM    686  OG  SER A  45      20.577  16.102  -9.087  1.00 10.17           O  
ATOM    687  H   SER A  45      17.641  13.440  -9.180  1.00 10.17           H  
ATOM    688  HA  SER A  45      19.891  14.098  -7.457  1.00 10.17           H  
ATOM    689 1HB  SER A  45      20.049  14.311  -9.921  1.00 10.17           H  
ATOM    690 2HB  SER A  45      18.791  15.538  -9.897  1.00 10.17           H  
ATOM    691  HG  SER A  45      20.196  16.691  -8.419  1.00 10.17           H  
ATOM    692  N   VAL A  46      19.155  16.131  -6.162  1.00 10.22           N  
ATOM    693  CA  VAL A  46      18.616  17.206  -5.336  1.00 10.22           C  
ATOM    694  C   VAL A  46      18.956  18.563  -5.924  1.00 10.22           C  
ATOM    695  O   VAL A  46      20.100  18.815  -6.302  1.00 10.22           O  
ATOM    696  CB  VAL A  46      19.115  17.075  -3.889  1.00 10.22           C  
ATOM    697  CG1 VAL A  46      18.632  18.250  -3.042  1.00 10.22           C  
ATOM    698  CG2 VAL A  46      18.579  15.766  -3.310  1.00 10.22           C  
ATOM    699  H   VAL A  46      20.051  15.720  -5.940  1.00 10.22           H  
ATOM    700  HA  VAL A  46      17.530  17.107  -5.315  1.00 10.22           H  
ATOM    701  HB  VAL A  46      20.204  17.072  -3.878  1.00 10.22           H  
ATOM    702 1HG1 VAL A  46      18.994  18.134  -2.021  1.00 10.22           H  
ATOM    703 2HG1 VAL A  46      19.014  19.185  -3.454  1.00 10.22           H  
ATOM    704 3HG1 VAL A  46      17.543  18.276  -3.038  1.00 10.22           H  
ATOM    705 1HG2 VAL A  46      18.932  15.659  -2.288  1.00 10.22           H  
ATOM    706 2HG2 VAL A  46      17.488  15.782  -3.321  1.00 10.22           H  
ATOM    707 3HG2 VAL A  46      18.933  14.924  -3.911  1.00 10.22           H  
ATOM    708  N   ARG A  47      17.942  19.413  -6.046  1.00 10.14           N  
ATOM    709  CA  ARG A  47      18.106  20.739  -6.620  1.00 10.14           C  
ATOM    710  C   ARG A  47      18.080  21.815  -5.545  1.00 10.14           C  
ATOM    711  O   ARG A  47      17.364  21.694  -4.554  1.00 10.14           O  
ATOM    712  CB  ARG A  47      16.973  21.001  -7.600  1.00 10.14           C  
ATOM    713  CG  ARG A  47      16.859  19.995  -8.744  1.00 10.14           C  
ATOM    714  CD  ARG A  47      17.926  20.148  -9.771  1.00 10.14           C  
ATOM    715  NE  ARG A  47      17.809  21.420 -10.495  1.00 10.14           N  
ATOM    716  CZ  ARG A  47      16.982  21.633 -11.534  1.00 10.14           C  
ATOM    717  NH1 ARG A  47      16.182  20.680 -11.972  1.00 10.14           N  
ATOM    718  NH2 ARG A  47      16.991  22.814 -12.099  1.00 10.14           N  
ATOM    719  H   ARG A  47      17.029  19.126  -5.725  1.00 10.14           H  
ATOM    720  HA  ARG A  47      19.060  20.784  -7.145  1.00 10.14           H  
ATOM    721 1HB  ARG A  47      16.030  20.991  -7.066  1.00 10.14           H  
ATOM    722 2HB  ARG A  47      17.092  21.998  -8.034  1.00 10.14           H  
ATOM    723 1HG  ARG A  47      16.923  18.980  -8.342  1.00 10.14           H  
ATOM    724 2HG  ARG A  47      15.895  20.124  -9.237  1.00 10.14           H  
ATOM    725 1HD  ARG A  47      18.902  20.119  -9.284  1.00 10.14           H  
ATOM    726 2HD  ARG A  47      17.857  19.336 -10.493  1.00 10.14           H  
ATOM    727  HE  ARG A  47      18.406  22.219 -10.228  1.00 10.14           H  
ATOM    728 1HH1 ARG A  47      16.185  19.775 -11.526  1.00 10.14           H  
ATOM    729 2HH1 ARG A  47      15.568  20.857 -12.753  1.00 10.14           H  
ATOM    730 1HH2 ARG A  47      17.640  23.519 -11.720  1.00 10.14           H  
ATOM    731 2HH2 ARG A  47      16.389  23.021 -12.878  1.00 10.14           H  
ATOM    732  N   THR A  48      18.845  22.875  -5.763  1.00  9.96           N  
ATOM    733  CA  THR A  48      18.810  24.059  -4.912  1.00  9.96           C  
ATOM    734  C   THR A  48      17.484  24.791  -4.964  1.00  9.96           C  
ATOM    735  O   THR A  48      16.862  24.919  -6.022  1.00  9.96           O  
ATOM    736  CB  THR A  48      19.905  25.072  -5.263  1.00  9.96           C  
ATOM    737  OG1 THR A  48      19.790  26.210  -4.376  1.00  9.96           O  
ATOM    738  CG2 THR A  48      19.746  25.517  -6.657  1.00  9.96           C  
ATOM    739  H   THR A  48      19.447  22.879  -6.576  1.00  9.96           H  
ATOM    740  HA  THR A  48      18.968  23.736  -3.882  1.00  9.96           H  
ATOM    741  HB  THR A  48      20.887  24.618  -5.138  1.00  9.96           H  
ATOM    742  HG1 THR A  48      20.266  26.021  -3.556  1.00  9.96           H  
ATOM    743 1HG2 THR A  48      20.518  26.246  -6.906  1.00  9.96           H  
ATOM    744 2HG2 THR A  48      19.830  24.660  -7.325  1.00  9.96           H  
ATOM    745 3HG2 THR A  48      18.785  25.963  -6.769  1.00  9.96           H  
ATOM    746  N   TRP A  49      17.107  25.383  -3.845  1.00  9.69           N  
ATOM    747  CA  TRP A  49      15.905  26.197  -3.788  1.00  9.69           C  
ATOM    748  C   TRP A  49      15.961  27.400  -4.730  1.00  9.69           C  
ATOM    749  O   TRP A  49      14.924  27.926  -5.145  1.00  9.69           O  
ATOM    750  CB  TRP A  49      15.618  26.590  -2.346  1.00  9.69           C  
ATOM    751  CG  TRP A  49      15.039  25.428  -1.625  1.00  9.69           C  
ATOM    752  CD1 TRP A  49      15.624  24.613  -0.702  1.00  9.69           C  
ATOM    753  CD2 TRP A  49      13.695  24.939  -1.803  1.00  9.69           C  
ATOM    754  NE1 TRP A  49      14.732  23.642  -0.306  1.00  9.69           N  
ATOM    755  CE2 TRP A  49      13.548  23.831  -0.974  1.00  9.69           C  
ATOM    756  CE3 TRP A  49      12.618  25.351  -2.598  1.00  9.69           C  
ATOM    757  CZ2 TRP A  49      12.366  23.115  -0.916  1.00  9.69           C  
ATOM    758  CZ3 TRP A  49      11.434  24.641  -2.533  1.00  9.69           C  
ATOM    759  CH2 TRP A  49      11.310  23.548  -1.718  1.00  9.69           C  
ATOM    760  H   TRP A  49      17.661  25.251  -3.011  1.00  9.69           H  
ATOM    761  HA  TRP A  49      15.080  25.573  -4.096  1.00  9.69           H  
ATOM    762 1HB  TRP A  49      16.537  26.901  -1.851  1.00  9.69           H  
ATOM    763 2HB  TRP A  49      14.914  27.423  -2.316  1.00  9.69           H  
ATOM    764  HD1 TRP A  49      16.645  24.706  -0.339  1.00  9.69           H  
ATOM    765  HE1 TRP A  49      14.903  22.900   0.360  1.00  9.69           H  
ATOM    766  HE3 TRP A  49      12.711  26.217  -3.254  1.00  9.69           H  
ATOM    767  HZ2 TRP A  49      12.248  22.241  -0.271  1.00  9.69           H  
ATOM    768  HZ3 TRP A  49      10.601  24.972  -3.154  1.00  9.69           H  
ATOM    769  HH2 TRP A  49      10.365  23.009  -1.696  1.00  9.69           H  
ATOM    770  N   ASN A  50      17.170  27.796  -5.141  1.00  9.47           N  
ATOM    771  CA  ASN A  50      17.326  28.916  -6.064  1.00  9.47           C  
ATOM    772  C   ASN A  50      16.914  28.546  -7.504  1.00  9.47           C  
ATOM    773  O   ASN A  50      16.821  29.420  -8.367  1.00  9.47           O  
ATOM    774  CB  ASN A  50      18.754  29.414  -6.033  1.00  9.47           C  
ATOM    775  CG  ASN A  50      19.078  30.139  -4.759  1.00  9.47           C  
ATOM    776  OD1 ASN A  50      18.192  30.662  -4.067  1.00  9.47           O  
ATOM    777  ND2 ASN A  50      20.342  30.181  -4.427  1.00  9.47           N  
ATOM    778  H   ASN A  50      18.009  27.311  -4.803  1.00  9.47           H  
ATOM    779  HA  ASN A  50      16.669  29.723  -5.738  1.00  9.47           H  
ATOM    780 1HB  ASN A  50      19.432  28.566  -6.136  1.00  9.47           H  
ATOM    781 2HB  ASN A  50      18.929  30.078  -6.878  1.00  9.47           H  
ATOM    782 1HD2 ASN A  50      20.624  30.646  -3.589  1.00  9.47           H  
ATOM    783 2HD2 ASN A  50      21.024  29.743  -5.012  1.00  9.47           H  
ATOM    784  N   GLU A  51      16.696  27.251  -7.760  1.00  9.54           N  
ATOM    785  CA  GLU A  51      16.248  26.734  -9.052  1.00  9.54           C  
ATOM    786  C   GLU A  51      14.824  26.171  -8.932  1.00  9.54           C  
ATOM    787  O   GLU A  51      14.056  26.198  -9.895  1.00  9.54           O  
ATOM    788  CB  GLU A  51      17.222  25.665  -9.569  1.00  9.54           C  
ATOM    789  CG  GLU A  51      18.625  26.205  -9.893  1.00  9.54           C  
ATOM    790  CD  GLU A  51      19.642  25.135 -10.278  1.00  9.54           C  
ATOM    791  OE1 GLU A  51      19.258  24.052 -10.681  1.00  9.54           O  
ATOM    792  OE2 GLU A  51      20.813  25.408 -10.149  1.00  9.54           O  
ATOM    793  H   GLU A  51      16.817  26.578  -7.013  1.00  9.54           H  
ATOM    794  HA  GLU A  51      16.224  27.556  -9.767  1.00  9.54           H  
ATOM    795 1HB  GLU A  51      17.325  24.874  -8.821  1.00  9.54           H  
ATOM    796 2HB  GLU A  51      16.815  25.215 -10.468  1.00  9.54           H  
ATOM    797 1HG  GLU A  51      18.528  26.895 -10.731  1.00  9.54           H  
ATOM    798 2HG  GLU A  51      18.995  26.777  -9.052  1.00  9.54           H  
ATOM    799  N   ILE A  52      14.480  25.665  -7.739  1.00 10.07           N  
ATOM    800  CA  ILE A  52      13.164  25.077  -7.466  1.00 10.07           C  
ATOM    801  C   ILE A  52      12.066  26.130  -7.334  1.00 10.07           C  
ATOM    802  O   ILE A  52      10.938  25.925  -7.788  1.00 10.07           O  
ATOM    803  CB  ILE A  52      13.137  24.275  -6.159  1.00 10.07           C  
ATOM    804  CG1 ILE A  52      14.023  23.067  -6.211  1.00 10.07           C  
ATOM    805  CG2 ILE A  52      11.719  23.835  -5.885  1.00 10.07           C  
ATOM    806  CD1 ILE A  52      14.217  22.455  -4.838  1.00 10.07           C  
ATOM    807  H   ILE A  52      15.183  25.646  -7.005  1.00 10.07           H  
ATOM    808  HA  ILE A  52      12.908  24.416  -8.292  1.00 10.07           H  
ATOM    809  HB  ILE A  52      13.469  24.894  -5.358  1.00 10.07           H  
ATOM    810 1HG1 ILE A  52      13.575  22.324  -6.867  1.00 10.07           H  
ATOM    811 2HG1 ILE A  52      14.996  23.344  -6.614  1.00 10.07           H  
ATOM    812 1HG2 ILE A  52      11.686  23.276  -4.958  1.00 10.07           H  
ATOM    813 2HG2 ILE A  52      11.074  24.709  -5.810  1.00 10.07           H  
ATOM    814 3HG2 ILE A  52      11.375  23.198  -6.699  1.00 10.07           H  
ATOM    815 1HD1 ILE A  52      14.855  21.581  -4.913  1.00 10.07           H  
ATOM    816 2HD1 ILE A  52      14.686  23.181  -4.176  1.00 10.07           H  
ATOM    817 3HD1 ILE A  52      13.254  22.163  -4.426  1.00 10.07           H  
ATOM    818  N   GLY A  53      12.376  27.219  -6.623  1.00 11.05           N  
ATOM    819  CA  GLY A  53      11.404  28.260  -6.343  1.00 11.05           C  
ATOM    820  C   GLY A  53      11.165  29.177  -7.548  1.00 11.05           C  
ATOM    821  O   GLY A  53      11.547  28.846  -8.668  1.00 11.05           O  
ATOM    822  H   GLY A  53      13.318  27.341  -6.252  1.00 11.05           H  
ATOM    823 1HA  GLY A  53      10.471  27.785  -6.045  1.00 11.05           H  
ATOM    824 2HA  GLY A  53      11.765  28.842  -5.495  1.00 11.05           H  
ATOM    825  N   PRO A  54      10.488  30.315  -7.335  1.00 12.21           N  
ATOM    826  CA  PRO A  54      10.101  31.321  -8.317  1.00 12.21           C  
ATOM    827  C   PRO A  54      11.317  31.902  -9.051  1.00 12.21           C  
ATOM    828  O   PRO A  54      12.447  31.810  -8.574  1.00 12.21           O  
ATOM    829  CB  PRO A  54       9.369  32.362  -7.461  1.00 12.21           C  
ATOM    830  CG  PRO A  54       8.904  31.610  -6.242  1.00 12.21           C  
ATOM    831  CD  PRO A  54       9.985  30.598  -5.977  1.00 12.21           C  
ATOM    832  HA  PRO A  54       9.410  30.862  -9.038  1.00 12.21           H  
ATOM    833 1HB  PRO A  54      10.024  33.168  -7.222  1.00 12.21           H  
ATOM    834 2HB  PRO A  54       8.538  32.795  -8.034  1.00 12.21           H  
ATOM    835 1HG  PRO A  54       8.768  32.307  -5.399  1.00 12.21           H  
ATOM    836 2HG  PRO A  54       7.926  31.147  -6.435  1.00 12.21           H  
ATOM    837 1HD  PRO A  54      10.773  31.023  -5.361  1.00 12.21           H  
ATOM    838 2HD  PRO A  54       9.520  29.724  -5.515  1.00 12.21           H  
ATOM    839  N   GLY A  55      11.060  32.452 -10.242  1.00 13.06           N  
ATOM    840  CA  GLY A  55      12.083  32.996 -11.141  1.00 13.06           C  
ATOM    841  C   GLY A  55      12.754  34.299 -10.657  1.00 13.06           C  
ATOM    842  O   GLY A  55      12.503  34.743  -9.541  1.00 13.06           O  
ATOM    843  H   GLY A  55      10.099  32.481 -10.550  1.00 13.06           H  
ATOM    844 1HA  GLY A  55      12.849  32.233 -11.296  1.00 13.06           H  
ATOM    845 2HA  GLY A  55      11.603  33.155 -12.103  1.00 13.06           H  
ATOM    846  N   PRO A  56      13.447  35.028 -11.556  1.00 13.05           N  
ATOM    847  CA  PRO A  56      14.351  36.165 -11.325  1.00 13.05           C  
ATOM    848  C   PRO A  56      13.937  37.232 -10.308  1.00 13.05           C  
ATOM    849  O   PRO A  56      14.806  37.875  -9.729  1.00 13.05           O  
ATOM    850  CB  PRO A  56      14.443  36.777 -12.726  1.00 13.05           C  
ATOM    851  CG  PRO A  56      14.263  35.612 -13.662  1.00 13.05           C  
ATOM    852  CD  PRO A  56      13.253  34.723 -12.996  1.00 13.05           C  
ATOM    853  HA  PRO A  56      15.334  35.760 -11.043  1.00 13.05           H  
ATOM    854 1HB  PRO A  56      13.667  37.549 -12.849  1.00 13.05           H  
ATOM    855 2HB  PRO A  56      15.413  37.281 -12.852  1.00 13.05           H  
ATOM    856 1HG  PRO A  56      13.925  35.971 -14.647  1.00 13.05           H  
ATOM    857 2HG  PRO A  56      15.229  35.110 -13.826  1.00 13.05           H  
ATOM    858 1HD  PRO A  56      12.237  34.995 -13.323  1.00 13.05           H  
ATOM    859 2HD  PRO A  56      13.509  33.678 -13.221  1.00 13.05           H  
ATOM    860  N   GLY A  57      12.646  37.437 -10.062  1.00 12.22           N  
ATOM    861  CA  GLY A  57      12.238  38.463  -9.097  1.00 12.22           C  
ATOM    862  C   GLY A  57      12.395  37.974  -7.642  1.00 12.22           C  
ATOM    863  O   GLY A  57      12.161  38.727  -6.691  1.00 12.22           O  
ATOM    864  H   GLY A  57      11.940  36.886 -10.529  1.00 12.22           H  
ATOM    865 1HA  GLY A  57      12.840  39.357  -9.252  1.00 12.22           H  
ATOM    866 2HA  GLY A  57      11.200  38.737  -9.281  1.00 12.22           H  
ATOM    867  N   TYR A  58      12.780  36.704  -7.505  1.00 10.98           N  
ATOM    868  CA  TYR A  58      13.006  35.969  -6.261  1.00 10.98           C  
ATOM    869  C   TYR A  58      14.445  36.056  -5.759  1.00 10.98           C  
ATOM    870  O   TYR A  58      14.683  36.217  -4.560  1.00 10.98           O  
ATOM    871  CB  TYR A  58      12.623  34.518  -6.515  1.00 10.98           C  
ATOM    872  CG  TYR A  58      12.747  33.514  -5.403  1.00 10.98           C  
ATOM    873  CD1 TYR A  58      11.910  33.555  -4.303  1.00 10.98           C  
ATOM    874  CD2 TYR A  58      13.681  32.493  -5.530  1.00 10.98           C  
ATOM    875  CE1 TYR A  58      12.023  32.581  -3.321  1.00 10.98           C  
ATOM    876  CE2 TYR A  58      13.791  31.523  -4.563  1.00 10.98           C  
ATOM    877  CZ  TYR A  58      12.972  31.562  -3.460  1.00 10.98           C  
ATOM    878  OH  TYR A  58      13.082  30.588  -2.499  1.00 10.98           O  
ATOM    879  H   TYR A  58      12.898  36.172  -8.363  1.00 10.98           H  
ATOM    880  HA  TYR A  58      12.357  36.389  -5.494  1.00 10.98           H  
ATOM    881 1HB  TYR A  58      11.619  34.511  -6.866  1.00 10.98           H  
ATOM    882 2HB  TYR A  58      13.237  34.144  -7.326  1.00 10.98           H  
ATOM    883  HD1 TYR A  58      11.167  34.346  -4.210  1.00 10.98           H  
ATOM    884  HD2 TYR A  58      14.324  32.456  -6.413  1.00 10.98           H  
ATOM    885  HE1 TYR A  58      11.369  32.608  -2.450  1.00 10.98           H  
ATOM    886  HE2 TYR A  58      14.524  30.719  -4.673  1.00 10.98           H  
ATOM    887  HH  TYR A  58      13.783  29.976  -2.749  1.00 10.98           H  
ATOM    888  N   GLY A  59      15.403  35.871  -6.664  1.00  9.84           N  
ATOM    889  CA  GLY A  59      16.813  35.843  -6.289  1.00  9.84           C  
ATOM    890  C   GLY A  59      17.388  37.252  -6.240  1.00  9.84           C  
ATOM    891  O   GLY A  59      16.650  38.234  -6.305  1.00  9.84           O  
ATOM    892  H   GLY A  59      15.143  35.758  -7.633  1.00  9.84           H  
ATOM    893 1HA  GLY A  59      16.924  35.361  -5.317  1.00  9.84           H  
ATOM    894 2HA  GLY A  59      17.367  35.245  -7.011  1.00  9.84           H  
ATOM    895  N   ARG A  60      18.710  37.366  -6.129  1.00  9.27           N  
ATOM    896  CA  ARG A  60      19.307  38.695  -6.045  1.00  9.27           C  
ATOM    897  C   ARG A  60      19.031  39.538  -7.276  1.00  9.27           C  
ATOM    898  O   ARG A  60      19.405  39.181  -8.395  1.00  9.27           O  
ATOM    899  CB  ARG A  60      20.811  38.604  -5.863  1.00  9.27           C  
ATOM    900  CG  ARG A  60      21.504  39.956  -5.759  1.00  9.27           C  
ATOM    901  CD  ARG A  60      22.949  39.832  -5.484  1.00  9.27           C  
ATOM    902  NE  ARG A  60      23.607  41.123  -5.535  1.00  9.27           N  
ATOM    903  CZ  ARG A  60      24.842  41.374  -5.050  1.00  9.27           C  
ATOM    904  NH1 ARG A  60      25.531  40.412  -4.467  1.00  9.27           N  
ATOM    905  NH2 ARG A  60      25.362  42.580  -5.156  1.00  9.27           N  
ATOM    906  H   ARG A  60      19.291  36.542  -6.089  1.00  9.27           H  
ATOM    907  HA  ARG A  60      18.882  39.203  -5.179  1.00  9.27           H  
ATOM    908 1HB  ARG A  60      21.040  38.040  -4.960  1.00  9.27           H  
ATOM    909 2HB  ARG A  60      21.250  38.072  -6.706  1.00  9.27           H  
ATOM    910 1HG  ARG A  60      21.393  40.498  -6.698  1.00  9.27           H  
ATOM    911 2HG  ARG A  60      21.051  40.538  -4.957  1.00  9.27           H  
ATOM    912 1HD  ARG A  60      23.100  39.409  -4.493  1.00  9.27           H  
ATOM    913 2HD  ARG A  60      23.408  39.186  -6.231  1.00  9.27           H  
ATOM    914  HE  ARG A  60      23.105  41.891  -6.018  1.00  9.27           H  
ATOM    915 1HH1 ARG A  60      25.135  39.487  -4.383  1.00  9.27           H  
ATOM    916 2HH1 ARG A  60      26.454  40.601  -4.104  1.00  9.27           H  
ATOM    917 1HH2 ARG A  60      24.831  43.322  -5.591  1.00  9.27           H  
ATOM    918 2HH2 ARG A  60      26.282  42.764  -4.793  1.00  9.27           H  
ATOM    919  N   LYS A  61      18.478  40.725  -7.062  1.00  9.56           N  
ATOM    920  CA  LYS A  61      18.135  41.607  -8.169  1.00  9.56           C  
ATOM    921  C   LYS A  61      19.318  42.475  -8.581  1.00  9.56           C  
ATOM    922  O   LYS A  61      19.289  43.698  -8.464  1.00  9.56           O  
ATOM    923  CB  LYS A  61      16.938  42.459  -7.761  1.00  9.56           C  
ATOM    924  CG  LYS A  61      15.682  41.623  -7.504  1.00  9.56           C  
ATOM    925  CD  LYS A  61      14.520  42.460  -7.002  1.00  9.56           C  
ATOM    926  CE  LYS A  61      13.320  41.576  -6.730  1.00  9.56           C  
ATOM    927  NZ  LYS A  61      12.171  42.330  -6.172  1.00  9.56           N  
ATOM    928  H   LYS A  61      18.226  40.988  -6.121  1.00  9.56           H  
ATOM    929  HA  LYS A  61      17.851  40.993  -9.025  1.00  9.56           H  
ATOM    930 1HB  LYS A  61      17.173  43.013  -6.854  1.00  9.56           H  
ATOM    931 2HB  LYS A  61      16.716  43.181  -8.546  1.00  9.56           H  
ATOM    932 1HG  LYS A  61      15.381  41.124  -8.430  1.00  9.56           H  
ATOM    933 2HG  LYS A  61      15.905  40.847  -6.766  1.00  9.56           H  
ATOM    934 1HD  LYS A  61      14.805  42.967  -6.081  1.00  9.56           H  
ATOM    935 2HD  LYS A  61      14.252  43.207  -7.747  1.00  9.56           H  
ATOM    936 1HE  LYS A  61      13.014  41.114  -7.658  1.00  9.56           H  
ATOM    937 2HE  LYS A  61      13.610  40.795  -6.026  1.00  9.56           H  
ATOM    938 1HZ  LYS A  61      11.402  41.688  -6.013  1.00  9.56           H  
ATOM    939 2HZ  LYS A  61      12.441  42.755  -5.298  1.00  9.56           H  
ATOM    940 3HZ  LYS A  61      11.886  43.046  -6.822  1.00  9.56           H  
ATOM    941  N   LYS A  62      20.357  41.812  -9.070  1.00 10.88           N  
ATOM    942  CA  LYS A  62      21.602  42.454  -9.491  1.00 10.88           C  
ATOM    943  C   LYS A  62      22.111  43.469  -8.449  1.00 10.88           C  
ATOM    944  O   LYS A  62      22.364  43.120  -7.287  1.00 10.88           O  
ATOM    945  CB  LYS A  62      21.409  43.124 -10.856  1.00 10.88           C  
ATOM    946  CG  LYS A  62      21.006  42.170 -11.971  1.00 10.88           C  
ATOM    947  CD  LYS A  62      20.933  42.890 -13.312  1.00 10.88           C  
ATOM    948  CE  LYS A  62      20.524  41.946 -14.434  1.00 10.88           C  
ATOM    949  NZ  LYS A  62      20.419  42.653 -15.741  1.00 10.88           N  
ATOM    950  H   LYS A  62      20.252  40.798  -9.125  1.00 10.88           H  
ATOM    951  HA  LYS A  62      22.362  41.680  -9.595  1.00 10.88           H  
ATOM    952 1HB  LYS A  62      20.644  43.902 -10.786  1.00 10.88           H  
ATOM    953 2HB  LYS A  62      22.342  43.594 -11.169  1.00 10.88           H  
ATOM    954 1HG  LYS A  62      21.733  41.360 -12.038  1.00 10.88           H  
ATOM    955 2HG  LYS A  62      20.031  41.739 -11.744  1.00 10.88           H  
ATOM    956 1HD  LYS A  62      20.206  43.702 -13.249  1.00 10.88           H  
ATOM    957 2HD  LYS A  62      21.907  43.318 -13.549  1.00 10.88           H  
ATOM    958 1HE  LYS A  62      21.265  41.152 -14.520  1.00 10.88           H  
ATOM    959 2HE  LYS A  62      19.557  41.503 -14.194  1.00 10.88           H  
ATOM    960 1HZ  LYS A  62      20.147  41.997 -16.459  1.00 10.88           H  
ATOM    961 2HZ  LYS A  62      19.726  43.385 -15.674  1.00 10.88           H  
ATOM    962 3HZ  LYS A  62      21.314  43.058 -15.978  1.00 10.88           H  
ATOM    963  N   ARG A  63      22.298  44.721  -8.886  1.00 13.17           N  
ATOM    964  CA  ARG A  63      22.776  45.806  -8.035  1.00 13.17           C  
ATOM    965  C   ARG A  63      22.257  47.144  -8.554  1.00 13.17           C  
ATOM    966  O   ARG A  63      22.317  47.417  -9.754  1.00 13.17           O  
ATOM    967  CB  ARG A  63      24.299  45.838  -7.986  1.00 13.17           C  
ATOM    968  CG  ARG A  63      24.893  46.884  -7.040  1.00 13.17           C  
ATOM    969  CD  ARG A  63      26.379  46.787  -6.964  1.00 13.17           C  
ATOM    970  NE  ARG A  63      26.937  47.739  -6.013  1.00 13.17           N  
ATOM    971  CZ  ARG A  63      28.252  47.883  -5.745  1.00 13.17           C  
ATOM    972  NH1 ARG A  63      29.140  47.137  -6.365  1.00 13.17           N  
ATOM    973  NH2 ARG A  63      28.649  48.777  -4.856  1.00 13.17           N  
ATOM    974  H   ARG A  63      22.072  44.942  -9.842  1.00 13.17           H  
ATOM    975  HA  ARG A  63      22.395  45.653  -7.025  1.00 13.17           H  
ATOM    976 1HB  ARG A  63      24.674  44.864  -7.676  1.00 13.17           H  
ATOM    977 2HB  ARG A  63      24.690  46.040  -8.983  1.00 13.17           H  
ATOM    978 1HG  ARG A  63      24.639  47.884  -7.400  1.00 13.17           H  
ATOM    979 2HG  ARG A  63      24.484  46.746  -6.039  1.00 13.17           H  
ATOM    980 1HD  ARG A  63      26.665  45.784  -6.652  1.00 13.17           H  
ATOM    981 2HD  ARG A  63      26.803  46.999  -7.945  1.00 13.17           H  
ATOM    982  HE  ARG A  63      26.288  48.337  -5.517  1.00 13.17           H  
ATOM    983 1HH1 ARG A  63      28.840  46.454  -7.046  1.00 13.17           H  
ATOM    984 2HH1 ARG A  63      30.123  47.247  -6.160  1.00 13.17           H  
ATOM    985 1HH2 ARG A  63      27.969  49.350  -4.376  1.00 13.17           H  
ATOM    986 2HH2 ARG A  63      29.632  48.883  -4.653  1.00 13.17           H  
ATOM    987  N   ARG A  64      21.764  47.991  -7.657  1.00 16.13           N  
ATOM    988  CA  ARG A  64      21.275  49.305  -8.069  1.00 16.13           C  
ATOM    989  C   ARG A  64      22.380  50.163  -8.675  1.00 16.13           C  
ATOM    990  O   ARG A  64      23.472  50.275  -8.115  1.00 16.13           O  
ATOM    991  CB  ARG A  64      20.660  50.050  -6.892  1.00 16.13           C  
ATOM    992  CG  ARG A  64      20.016  51.391  -7.248  1.00 16.13           C  
ATOM    993  CD  ARG A  64      19.334  52.011  -6.075  1.00 16.13           C  
ATOM    994  NE  ARG A  64      18.718  53.286  -6.415  1.00 16.13           N  
ATOM    995  CZ  ARG A  64      17.986  54.040  -5.568  1.00 16.13           C  
ATOM    996  NH1 ARG A  64      17.781  53.636  -4.333  1.00 16.13           N  
ATOM    997  NH2 ARG A  64      17.472  55.186  -5.981  1.00 16.13           N  
ATOM    998  H   ARG A  64      21.722  47.721  -6.685  1.00 16.13           H  
ATOM    999  HA  ARG A  64      20.502  49.161  -8.824  1.00 16.13           H  
ATOM   1000 1HB  ARG A  64      19.897  49.430  -6.425  1.00 16.13           H  
ATOM   1001 2HB  ARG A  64      21.429  50.246  -6.146  1.00 16.13           H  
ATOM   1002 1HG  ARG A  64      20.786  52.085  -7.595  1.00 16.13           H  
ATOM   1003 2HG  ARG A  64      19.281  51.245  -8.039  1.00 16.13           H  
ATOM   1004 1HD  ARG A  64      18.556  51.341  -5.709  1.00 16.13           H  
ATOM   1005 2HD  ARG A  64      20.064  52.185  -5.285  1.00 16.13           H  
ATOM   1006  HE  ARG A  64      18.853  53.634  -7.357  1.00 16.13           H  
ATOM   1007 1HH1 ARG A  64      18.172  52.760  -4.017  1.00 16.13           H  
ATOM   1008 2HH1 ARG A  64      17.232  54.201  -3.702  1.00 16.13           H  
ATOM   1009 1HH2 ARG A  64      17.629  55.497  -6.930  1.00 16.13           H  
ATOM   1010 2HH2 ARG A  64      16.924  55.750  -5.349  1.00 16.13           H  
ATOM   1011  N   GLN A  65      22.083  50.779  -9.814  1.00 19.19           N  
ATOM   1012  CA  GLN A  65      23.029  51.666 -10.480  1.00 19.19           C  
ATOM   1013  C   GLN A  65      23.015  53.056  -9.862  1.00 19.19           C  
ATOM   1014  O   GLN A  65      21.960  53.684  -9.749  1.00 19.19           O  
ATOM   1015  CB  GLN A  65      22.717  51.757 -11.979  1.00 19.19           C  
ATOM   1016  CG  GLN A  65      23.612  52.716 -12.761  1.00 19.19           C  
ATOM   1017  CD  GLN A  65      25.060  52.270 -12.853  1.00 19.19           C  
ATOM   1018  OE1 GLN A  65      25.369  51.159 -13.311  1.00 19.19           O  
ATOM   1019  NE2 GLN A  65      25.966  53.145 -12.417  1.00 19.19           N  
ATOM   1020  H   GLN A  65      21.178  50.623 -10.231  1.00 19.19           H  
ATOM   1021  HA  GLN A  65      24.030  51.253 -10.360  1.00 19.19           H  
ATOM   1022 1HB  GLN A  65      22.812  50.769 -12.428  1.00 19.19           H  
ATOM   1023 2HB  GLN A  65      21.687  52.081 -12.115  1.00 19.19           H  
ATOM   1024 1HG  GLN A  65      23.226  52.796 -13.773  1.00 19.19           H  
ATOM   1025 2HG  GLN A  65      23.586  53.695 -12.281  1.00 19.19           H  
ATOM   1026 1HE2 GLN A  65      26.939  52.922 -12.453  1.00 19.19           H  
ATOM   1027 2HE2 GLN A  65      25.659  54.054 -12.045  1.00 19.19           H  
ATOM   1028  N   ARG A  66      24.185  53.533  -9.454  1.00 21.72           N  
ATOM   1029  CA  ARG A  66      24.284  54.865  -8.881  1.00 21.72           C  
ATOM   1030  C   ARG A  66      24.346  55.896 -10.002  1.00 21.72           C  
ATOM   1031  O   ARG A  66      24.880  55.623 -11.083  1.00 21.72           O  
ATOM   1032  CB  ARG A  66      25.506  54.989  -7.984  1.00 21.72           C  
ATOM   1033  CG  ARG A  66      25.464  54.116  -6.729  1.00 21.72           C  
ATOM   1034  CD  ARG A  66      26.694  54.272  -5.886  1.00 21.72           C  
ATOM   1035  NE  ARG A  66      27.889  53.752  -6.541  1.00 21.72           N  
ATOM   1036  CZ  ARG A  66      29.147  53.911  -6.078  1.00 21.72           C  
ATOM   1037  NH1 ARG A  66      29.360  54.575  -4.962  1.00 21.72           N  
ATOM   1038  NH2 ARG A  66      30.168  53.399  -6.745  1.00 21.72           N  
ATOM   1039  H   ARG A  66      25.012  52.960  -9.546  1.00 21.72           H  
ATOM   1040  HA  ARG A  66      23.394  55.054  -8.280  1.00 21.72           H  
ATOM   1041 1HB  ARG A  66      26.399  54.724  -8.545  1.00 21.72           H  
ATOM   1042 2HB  ARG A  66      25.619  56.026  -7.663  1.00 21.72           H  
ATOM   1043 1HG  ARG A  66      24.598  54.391  -6.126  1.00 21.72           H  
ATOM   1044 2HG  ARG A  66      25.378  53.067  -7.023  1.00 21.72           H  
ATOM   1045 1HD  ARG A  66      26.856  55.330  -5.676  1.00 21.72           H  
ATOM   1046 2HD  ARG A  66      26.560  53.735  -4.948  1.00 21.72           H  
ATOM   1047  HE  ARG A  66      27.766  53.234  -7.400  1.00 21.72           H  
ATOM   1048 1HH1 ARG A  66      28.582  54.966  -4.450  1.00 21.72           H  
ATOM   1049 2HH1 ARG A  66      30.302  54.693  -4.616  1.00 21.72           H  
ATOM   1050 1HH2 ARG A  66      30.007  52.889  -7.603  1.00 21.72           H  
ATOM   1051 2HH2 ARG A  66      31.108  53.519  -6.399  1.00 21.72           H  
ATOM   1052  N   ARG A  67      23.795  57.083  -9.748  1.00 23.35           N  
ATOM   1053  CA  ARG A  67      23.791  58.151 -10.746  1.00 23.35           C  
ATOM   1054  C   ARG A  67      24.602  59.370 -10.304  1.00 23.35           C  
ATOM   1055  O   ARG A  67      24.440  60.463 -10.849  1.00 23.35           O  
ATOM   1056  CB  ARG A  67      22.358  58.558 -11.052  1.00 23.35           C  
ATOM   1057  CG  ARG A  67      21.470  57.401 -11.545  1.00 23.35           C  
ATOM   1058  CD  ARG A  67      21.890  56.882 -12.876  1.00 23.35           C  
ATOM   1059  NE  ARG A  67      21.086  55.741 -13.286  1.00 23.35           N  
ATOM   1060  CZ  ARG A  67      21.224  55.081 -14.452  1.00 23.35           C  
ATOM   1061  NH1 ARG A  67      22.133  55.460 -15.324  1.00 23.35           N  
ATOM   1062  NH2 ARG A  67      20.442  54.051 -14.722  1.00 23.35           N  
ATOM   1063  H   ARG A  67      23.357  57.248  -8.853  1.00 23.35           H  
ATOM   1064  HA  ARG A  67      24.237  57.765 -11.663  1.00 23.35           H  
ATOM   1065 1HB  ARG A  67      21.898  58.976 -10.158  1.00 23.35           H  
ATOM   1066 2HB  ARG A  67      22.354  59.332 -11.818  1.00 23.35           H  
ATOM   1067 1HG  ARG A  67      21.513  56.574 -10.832  1.00 23.35           H  
ATOM   1068 2HG  ARG A  67      20.441  57.748 -11.627  1.00 23.35           H  
ATOM   1069 1HD  ARG A  67      21.783  57.664 -13.626  1.00 23.35           H  
ATOM   1070 2HD  ARG A  67      22.933  56.562 -12.829  1.00 23.35           H  
ATOM   1071  HE  ARG A  67      20.377  55.414 -12.642  1.00 23.35           H  
ATOM   1072 1HH1 ARG A  67      22.732  56.249 -15.119  1.00 23.35           H  
ATOM   1073 2HH1 ARG A  67      22.232  54.966 -16.200  1.00 23.35           H  
ATOM   1074 1HH2 ARG A  67      19.742  53.760 -14.052  1.00 23.35           H  
ATOM   1075 2HH2 ARG A  67      20.542  53.556 -15.596  1.00 23.35           H  
ATOM   1076  N   ARG A  68      25.431  59.175  -9.286  1.00 24.31           N  
ATOM   1077  CA  ARG A  68      26.277  60.227  -8.736  1.00 24.31           C  
ATOM   1078  C   ARG A  68      27.732  59.989  -9.117  1.00 24.31           C  
ATOM   1079  O   ARG A  68      28.290  60.733  -9.935  1.00 24.31           O  
ATOM   1080  OXT ARG A  68      28.236  58.899  -8.851  1.00 24.31           O  
ATOM   1081  CB  ARG A  68      26.141  60.284  -7.218  1.00 24.31           C  
ATOM   1082  CG  ARG A  68      26.938  61.394  -6.535  1.00 24.31           C  
ATOM   1083  CD  ARG A  68      26.670  61.446  -5.064  1.00 24.31           C  
ATOM   1084  NE  ARG A  68      27.443  62.492  -4.406  1.00 24.31           N  
ATOM   1085  CZ  ARG A  68      27.457  62.718  -3.076  1.00 24.31           C  
ATOM   1086  NH1 ARG A  68      26.739  61.965  -2.270  1.00 24.31           N  
ATOM   1087  NH2 ARG A  68      28.195  63.696  -2.581  1.00 24.31           N  
ATOM   1088  H   ARG A  68      25.494  58.247  -8.899  1.00 24.31           H  
ATOM   1089  HA  ARG A  68      25.959  61.185  -9.149  1.00 24.31           H  
ATOM   1090 1HB  ARG A  68      25.094  60.420  -6.954  1.00 24.31           H  
ATOM   1091 2HB  ARG A  68      26.466  59.335  -6.789  1.00 24.31           H  
ATOM   1092 1HG  ARG A  68      28.004  61.220  -6.682  1.00 24.31           H  
ATOM   1093 2HG  ARG A  68      26.663  62.357  -6.969  1.00 24.31           H  
ATOM   1094 1HD  ARG A  68      25.612  61.647  -4.894  1.00 24.31           H  
ATOM   1095 2HD  ARG A  68      26.935  60.491  -4.611  1.00 24.31           H  
ATOM   1096  HE  ARG A  68      28.010  63.094  -4.990  1.00 24.31           H  
ATOM   1097 1HH1 ARG A  68      26.175  61.217  -2.647  1.00 24.31           H  
ATOM   1098 2HH1 ARG A  68      26.752  62.135  -1.275  1.00 24.31           H  
ATOM   1099 1HH2 ARG A  68      28.748  64.275  -3.199  1.00 24.31           H  
ATOM   1100 2HH2 ARG A  68      28.208  63.865  -1.586  1.00 24.31           H  
TER    1101
ENDMDL

REMARK ID 691159 MODEL 2 19
PFRMAT TS
TARGET 19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.678   1.178   0.751  1.00 12.85           N  
ATOM      2  CA  GLU A   1       1.996   1.509   0.223  1.00 12.85           C  
ATOM      3  C   GLU A   1       2.230   3.009   0.277  1.00 12.85           C  
ATOM      4  O   GLU A   1       1.305   3.797   0.082  1.00 12.85           O  
ATOM      5  CB  GLU A   1       2.135   1.013  -1.221  1.00 12.85           C  
ATOM      6  CG  GLU A   1       2.083  -0.514  -1.372  1.00 12.85           C  
ATOM      7  CD  GLU A   1       2.196  -0.988  -2.807  1.00 12.85           C  
ATOM      8  OE1 GLU A   1       1.991  -0.193  -3.694  1.00 12.85           O  
ATOM      9  OE2 GLU A   1       2.492  -2.143  -3.009  1.00 12.85           O  
ATOM     10 1H   GLU A   1       0.733   0.322   1.283  1.00 12.85           H  
ATOM     11 2H   GLU A   1       0.364   1.928   1.351  1.00 12.85           H  
ATOM     12 3H   GLU A   1       0.027   1.061  -0.012  1.00 12.85           H  
ATOM     13  HA  GLU A   1       2.752   1.022   0.841  1.00 12.85           H  
ATOM     14 1HB  GLU A   1       1.336   1.439  -1.830  1.00 12.85           H  
ATOM     15 2HB  GLU A   1       3.083   1.361  -1.637  1.00 12.85           H  
ATOM     16 1HG  GLU A   1       2.898  -0.949  -0.794  1.00 12.85           H  
ATOM     17 2HG  GLU A   1       1.146  -0.875  -0.950  1.00 12.85           H  
ATOM     18  N   TYR A   2       3.475   3.413   0.500  1.00 12.57           N  
ATOM     19  CA  TYR A   2       3.784   4.837   0.594  1.00 12.57           C  
ATOM     20  C   TYR A   2       4.445   5.385  -0.664  1.00 12.57           C  
ATOM     21  O   TYR A   2       4.725   6.577  -0.762  1.00 12.57           O  
ATOM     22  CB  TYR A   2       4.660   5.084   1.816  1.00 12.57           C  
ATOM     23  CG  TYR A   2       3.950   4.737   3.100  1.00 12.57           C  
ATOM     24  CD1 TYR A   2       4.224   3.537   3.741  1.00 12.57           C  
ATOM     25  CD2 TYR A   2       3.013   5.609   3.630  1.00 12.57           C  
ATOM     26  CE1 TYR A   2       3.562   3.214   4.910  1.00 12.57           C  
ATOM     27  CE2 TYR A   2       2.351   5.286   4.798  1.00 12.57           C  
ATOM     28  CZ  TYR A   2       2.624   4.093   5.438  1.00 12.57           C  
ATOM     29  OH  TYR A   2       1.965   3.768   6.602  1.00 12.57           O  
ATOM     30  H   TYR A   2       4.216   2.737   0.640  1.00 12.57           H  
ATOM     31  HA  TYR A   2       2.851   5.384   0.734  1.00 12.57           H  
ATOM     32 1HB  TYR A   2       5.571   4.484   1.749  1.00 12.57           H  
ATOM     33 2HB  TYR A   2       4.953   6.132   1.854  1.00 12.57           H  
ATOM     34  HD1 TYR A   2       4.959   2.850   3.323  1.00 12.57           H  
ATOM     35  HD2 TYR A   2       2.794   6.549   3.121  1.00 12.57           H  
ATOM     36  HE1 TYR A   2       3.778   2.272   5.415  1.00 12.57           H  
ATOM     37  HE2 TYR A   2       1.612   5.971   5.215  1.00 12.57           H  
ATOM     38  HH  TYR A   2       2.264   2.910   6.910  1.00 12.57           H  
ATOM     39  N   GLU A   3       4.618   4.534  -1.672  1.00 12.14           N  
ATOM     40  CA  GLU A   3       5.233   4.959  -2.932  1.00 12.14           C  
ATOM     41  C   GLU A   3       4.308   5.925  -3.668  1.00 12.14           C  
ATOM     42  O   GLU A   3       4.732   6.699  -4.522  1.00 12.14           O  
ATOM     43  CB  GLU A   3       5.565   3.751  -3.812  1.00 12.14           C  
ATOM     44  CG  GLU A   3       6.667   2.849  -3.242  1.00 12.14           C  
ATOM     45  CD  GLU A   3       7.056   1.705  -4.158  1.00 12.14           C  
ATOM     46  OE1 GLU A   3       6.493   1.593  -5.221  1.00 12.14           O  
ATOM     47  OE2 GLU A   3       7.917   0.943  -3.785  1.00 12.14           O  
ATOM     48  H   GLU A   3       4.343   3.571  -1.555  1.00 12.14           H  
ATOM     49  HA  GLU A   3       6.161   5.484  -2.706  1.00 12.14           H  
ATOM     50 1HB  GLU A   3       4.669   3.140  -3.946  1.00 12.14           H  
ATOM     51 2HB  GLU A   3       5.882   4.092  -4.797  1.00 12.14           H  
ATOM     52 1HG  GLU A   3       7.550   3.457  -3.044  1.00 12.14           H  
ATOM     53 2HG  GLU A   3       6.322   2.442  -2.292  1.00 12.14           H  
ATOM     54  N   ALA A   4       3.029   5.845  -3.321  1.00 11.56           N  
ATOM     55  CA  ALA A   4       1.956   6.651  -3.872  1.00 11.56           C  
ATOM     56  C   ALA A   4       1.849   8.023  -3.193  1.00 11.56           C  
ATOM     57  O   ALA A   4       0.971   8.817  -3.536  1.00 11.56           O  
ATOM     58  CB  ALA A   4       0.645   5.905  -3.719  1.00 11.56           C  
ATOM     59  H   ALA A   4       2.788   5.173  -2.610  1.00 11.56           H  
ATOM     60  HA  ALA A   4       2.164   6.815  -4.930  1.00 11.56           H  
ATOM     61 1HB  ALA A   4      -0.161   6.491  -4.156  1.00 11.56           H  
ATOM     62 2HB  ALA A   4       0.712   4.941  -4.226  1.00 11.56           H  
ATOM     63 3HB  ALA A   4       0.448   5.742  -2.657  1.00 11.56           H  
ATOM     64  N   ALA A   5       2.700   8.290  -2.198  1.00 10.89           N  
ATOM     65  CA  ALA A   5       2.637   9.541  -1.454  1.00 10.89           C  
ATOM     66  C   ALA A   5       2.838  10.760  -2.349  1.00 10.89           C  
ATOM     67  O   ALA A   5       3.613  10.742  -3.305  1.00 10.89           O  
ATOM     68  CB  ALA A   5       3.686   9.544  -0.358  1.00 10.89           C  
ATOM     69  H   ALA A   5       3.416   7.616  -1.930  1.00 10.89           H  
ATOM     70  HA  ALA A   5       1.649   9.615  -1.003  1.00 10.89           H  
ATOM     71 1HB  ALA A   5       3.613  10.469   0.212  1.00 10.89           H  
ATOM     72 2HB  ALA A   5       3.525   8.691   0.304  1.00 10.89           H  
ATOM     73 3HB  ALA A   5       4.675   9.468  -0.808  1.00 10.89           H  
ATOM     74  N   GLU A   6       2.130  11.833  -2.005  1.00 10.16           N  
ATOM     75  CA  GLU A   6       2.198  13.113  -2.705  1.00 10.16           C  
ATOM     76  C   GLU A   6       3.613  13.701  -2.728  1.00 10.16           C  
ATOM     77  O   GLU A   6       4.287  13.745  -1.703  1.00 10.16           O  
ATOM     78  CB  GLU A   6       1.227  14.100  -2.040  1.00 10.16           C  
ATOM     79  CG  GLU A   6       1.138  15.462  -2.713  1.00 10.16           C  
ATOM     80  CD  GLU A   6       0.145  16.401  -2.077  1.00 10.16           C  
ATOM     81  OE1 GLU A   6      -0.511  16.009  -1.144  1.00 10.16           O  
ATOM     82  OE2 GLU A   6       0.053  17.523  -2.528  1.00 10.16           O  
ATOM     83  H   GLU A   6       1.508  11.756  -1.216  1.00 10.16           H  
ATOM     84  HA  GLU A   6       1.882  12.951  -3.735  1.00 10.16           H  
ATOM     85 1HB  GLU A   6       0.225  13.669  -2.023  1.00 10.16           H  
ATOM     86 2HB  GLU A   6       1.530  14.263  -1.006  1.00 10.16           H  
ATOM     87 1HG  GLU A   6       2.094  15.916  -2.636  1.00 10.16           H  
ATOM     88 2HG  GLU A   6       0.902  15.334  -3.765  1.00 10.16           H  
ATOM     89  N   LEU A   7       4.042  14.176  -3.906  1.00  9.43           N  
ATOM     90  CA  LEU A   7       5.366  14.789  -4.085  1.00  9.43           C  
ATOM     91  C   LEU A   7       5.544  16.105  -3.329  1.00  9.43           C  
ATOM     92  O   LEU A   7       6.635  16.395  -2.856  1.00  9.43           O  
ATOM     93  CB  LEU A   7       5.617  15.075  -5.568  1.00  9.43           C  
ATOM     94  CG  LEU A   7       5.783  13.868  -6.467  1.00  9.43           C  
ATOM     95  CD1 LEU A   7       5.869  14.336  -7.912  1.00  9.43           C  
ATOM     96  CD2 LEU A   7       7.034  13.117  -6.060  1.00  9.43           C  
ATOM     97  H   LEU A   7       3.433  14.089  -4.706  1.00  9.43           H  
ATOM     98  HA  LEU A   7       6.115  14.086  -3.725  1.00  9.43           H  
ATOM     99 1HB  LEU A   7       4.788  15.665  -5.953  1.00  9.43           H  
ATOM    100 2HB  LEU A   7       6.525  15.674  -5.650  1.00  9.43           H  
ATOM    101  HG  LEU A   7       4.918  13.211  -6.369  1.00  9.43           H  
ATOM    102 1HD1 LEU A   7       5.984  13.473  -8.568  1.00  9.43           H  
ATOM    103 2HD1 LEU A   7       4.957  14.873  -8.174  1.00  9.43           H  
ATOM    104 3HD1 LEU A   7       6.726  14.998  -8.029  1.00  9.43           H  
ATOM    105 1HD2 LEU A   7       7.160  12.245  -6.702  1.00  9.43           H  
ATOM    106 2HD2 LEU A   7       7.900  13.771  -6.160  1.00  9.43           H  
ATOM    107 3HD2 LEU A   7       6.941  12.792  -5.022  1.00  9.43           H  
ATOM    108  N   THR A   8       4.445  16.851  -3.220  1.00  8.74           N  
ATOM    109  CA  THR A   8       4.253  18.188  -2.631  1.00  8.74           C  
ATOM    110  C   THR A   8       4.832  19.289  -3.517  1.00  8.74           C  
ATOM    111  O   THR A   8       5.864  19.118  -4.175  1.00  8.74           O  
ATOM    112  CB  THR A   8       4.821  18.351  -1.198  1.00  8.74           C  
ATOM    113  OG1 THR A   8       6.259  18.303  -1.194  1.00  8.74           O  
ATOM    114  CG2 THR A   8       4.266  17.231  -0.296  1.00  8.74           C  
ATOM    115  H   THR A   8       3.619  16.439  -3.626  1.00  8.74           H  
ATOM    116  HA  THR A   8       3.177  18.363  -2.559  1.00  8.74           H  
ATOM    117  HB  THR A   8       4.505  19.313  -0.796  1.00  8.74           H  
ATOM    118  HG1 THR A   8       6.567  17.510  -1.643  1.00  8.74           H  
ATOM    119 1HG2 THR A   8       4.645  17.358   0.715  1.00  8.74           H  
ATOM    120 2HG2 THR A   8       3.175  17.281  -0.287  1.00  8.74           H  
ATOM    121 3HG2 THR A   8       4.572  16.258  -0.672  1.00  8.74           H  
ATOM    122  N   LYS A   9       4.170  20.445  -3.489  1.00  8.14           N  
ATOM    123  CA  LYS A   9       4.521  21.603  -4.305  1.00  8.14           C  
ATOM    124  C   LYS A   9       5.989  22.021  -4.262  1.00  8.14           C  
ATOM    125  O   LYS A   9       6.565  22.318  -5.308  1.00  8.14           O  
ATOM    126  CB  LYS A   9       3.665  22.800  -3.871  1.00  8.14           C  
ATOM    127  CG  LYS A   9       3.932  24.113  -4.620  1.00  8.14           C  
ATOM    128  CD  LYS A   9       2.999  25.233  -4.113  1.00  8.14           C  
ATOM    129  CE  LYS A   9       3.361  26.595  -4.702  1.00  8.14           C  
ATOM    130  NZ  LYS A   9       3.174  26.640  -6.180  1.00  8.14           N  
ATOM    131  H   LYS A   9       3.350  20.508  -2.899  1.00  8.14           H  
ATOM    132  HA  LYS A   9       4.281  21.362  -5.342  1.00  8.14           H  
ATOM    133 1HB  LYS A   9       2.611  22.555  -4.000  1.00  8.14           H  
ATOM    134 2HB  LYS A   9       3.826  22.993  -2.810  1.00  8.14           H  
ATOM    135 1HG  LYS A   9       4.969  24.416  -4.464  1.00  8.14           H  
ATOM    136 2HG  LYS A   9       3.769  23.968  -5.688  1.00  8.14           H  
ATOM    137 1HD  LYS A   9       1.965  24.999  -4.371  1.00  8.14           H  
ATOM    138 2HD  LYS A   9       3.074  25.303  -3.026  1.00  8.14           H  
ATOM    139 1HE  LYS A   9       2.729  27.350  -4.247  1.00  8.14           H  
ATOM    140 2HE  LYS A   9       4.404  26.822  -4.466  1.00  8.14           H  
ATOM    141 1HZ  LYS A   9       3.422  27.562  -6.511  1.00  8.14           H  
ATOM    142 2HZ  LYS A   9       3.769  25.951  -6.619  1.00  8.14           H  
ATOM    143 3HZ  LYS A   9       2.209  26.448  -6.407  1.00  8.14           H  
ATOM    144  N   THR A  10       6.599  22.057  -3.079  1.00  7.63           N  
ATOM    145  CA  THR A  10       7.974  22.542  -2.995  1.00  7.63           C  
ATOM    146  C   THR A  10       8.950  21.628  -3.739  1.00  7.63           C  
ATOM    147  O   THR A  10       9.791  22.098  -4.510  1.00  7.63           O  
ATOM    148  CB  THR A  10       8.419  22.702  -1.540  1.00  7.63           C  
ATOM    149  OG1 THR A  10       7.541  23.633  -0.881  1.00  7.63           O  
ATOM    150  CG2 THR A  10       9.840  23.251  -1.506  1.00  7.63           C  
ATOM    151  H   THR A  10       6.106  21.772  -2.245  1.00  7.63           H  
ATOM    152  HA  THR A  10       8.017  23.527  -3.466  1.00  7.63           H  
ATOM    153  HB  THR A  10       8.384  21.740  -1.026  1.00  7.63           H  
ATOM    154  HG1 THR A  10       7.985  24.024  -0.089  1.00  7.63           H  
ATOM    155 1HG2 THR A  10      10.156  23.379  -0.472  1.00  7.63           H  
ATOM    156 2HG2 THR A  10      10.512  22.555  -2.010  1.00  7.63           H  
ATOM    157 3HG2 THR A  10       9.869  24.219  -2.015  1.00  7.63           H  
ATOM    158  N   ASP A  11       8.830  20.314  -3.535  1.00  7.20           N  
ATOM    159  CA  ASP A  11       9.723  19.389  -4.221  1.00  7.20           C  
ATOM    160  C   ASP A  11       9.467  19.411  -5.721  1.00  7.20           C  
ATOM    161  O   ASP A  11      10.404  19.313  -6.519  1.00  7.20           O  
ATOM    162  CB  ASP A  11       9.604  17.982  -3.659  1.00  7.20           C  
ATOM    163  CG  ASP A  11      10.238  17.876  -2.264  1.00  7.20           C  
ATOM    164  OD1 ASP A  11      10.918  18.809  -1.879  1.00  7.20           O  
ATOM    165  OD2 ASP A  11      10.091  16.863  -1.622  1.00  7.20           O  
ATOM    166  H   ASP A  11       8.113  19.959  -2.914  1.00  7.20           H  
ATOM    167  HA  ASP A  11      10.748  19.719  -4.055  1.00  7.20           H  
ATOM    168 1HB  ASP A  11       8.551  17.717  -3.594  1.00  7.20           H  
ATOM    169 2HB  ASP A  11      10.081  17.272  -4.328  1.00  7.20           H  
ATOM    170  N   VAL A  12       8.206  19.587  -6.114  1.00  6.85           N  
ATOM    171  CA  VAL A  12       7.907  19.679  -7.529  1.00  6.85           C  
ATOM    172  C   VAL A  12       8.547  20.932  -8.110  1.00  6.85           C  
ATOM    173  O   VAL A  12       9.150  20.877  -9.184  1.00  6.85           O  
ATOM    174  CB  VAL A  12       6.398  19.692  -7.782  1.00  6.85           C  
ATOM    175  CG1 VAL A  12       6.131  19.993  -9.247  1.00  6.85           C  
ATOM    176  CG2 VAL A  12       5.818  18.327  -7.403  1.00  6.85           C  
ATOM    177  H   VAL A  12       7.450  19.637  -5.427  1.00  6.85           H  
ATOM    178  HA  VAL A  12       8.324  18.808  -8.030  1.00  6.85           H  
ATOM    179  HB  VAL A  12       5.935  20.473  -7.180  1.00  6.85           H  
ATOM    180 1HG1 VAL A  12       5.058  20.006  -9.425  1.00  6.85           H  
ATOM    181 2HG1 VAL A  12       6.553  20.968  -9.507  1.00  6.85           H  
ATOM    182 3HG1 VAL A  12       6.593  19.226  -9.870  1.00  6.85           H  
ATOM    183 1HG2 VAL A  12       4.745  18.325  -7.573  1.00  6.85           H  
ATOM    184 2HG2 VAL A  12       6.285  17.555  -8.013  1.00  6.85           H  
ATOM    185 3HG2 VAL A  12       6.018  18.124  -6.360  1.00  6.85           H  
ATOM    186  N   ALA A  13       8.446  22.061  -7.396  1.00  6.57           N  
ATOM    187  CA  ALA A  13       9.045  23.299  -7.869  1.00  6.57           C  
ATOM    188  C   ALA A  13      10.546  23.119  -8.055  1.00  6.57           C  
ATOM    189  O   ALA A  13      11.102  23.563  -9.064  1.00  6.57           O  
ATOM    190  CB  ALA A  13       8.766  24.432  -6.893  1.00  6.57           C  
ATOM    191  H   ALA A  13       7.925  22.063  -6.519  1.00  6.57           H  
ATOM    192  HA  ALA A  13       8.606  23.531  -8.835  1.00  6.57           H  
ATOM    193 1HB  ALA A  13       9.197  25.355  -7.264  1.00  6.57           H  
ATOM    194 2HB  ALA A  13       7.690  24.555  -6.778  1.00  6.57           H  
ATOM    195 3HB  ALA A  13       9.206  24.195  -5.925  1.00  6.57           H  
ATOM    196  N   LEU A  14      11.185  22.393  -7.131  1.00  6.35           N  
ATOM    197  CA  LEU A  14      12.608  22.107  -7.234  1.00  6.35           C  
ATOM    198  C   LEU A  14      12.897  21.286  -8.484  1.00  6.35           C  
ATOM    199  O   LEU A  14      13.848  21.569  -9.221  1.00  6.35           O  
ATOM    200  CB  LEU A  14      13.113  21.361  -5.997  1.00  6.35           C  
ATOM    201  CG  LEU A  14      14.593  20.975  -6.031  1.00  6.35           C  
ATOM    202  CD1 LEU A  14      15.446  22.228  -6.155  1.00  6.35           C  
ATOM    203  CD2 LEU A  14      14.931  20.214  -4.765  1.00  6.35           C  
ATOM    204  H   LEU A  14      10.669  22.070  -6.311  1.00  6.35           H  
ATOM    205  HA  LEU A  14      13.143  23.053  -7.307  1.00  6.35           H  
ATOM    206 1HB  LEU A  14      12.930  21.974  -5.115  1.00  6.35           H  
ATOM    207 2HB  LEU A  14      12.544  20.445  -5.891  1.00  6.35           H  
ATOM    208  HG  LEU A  14      14.784  20.345  -6.902  1.00  6.35           H  
ATOM    209 1HD1 LEU A  14      16.498  21.951  -6.189  1.00  6.35           H  
ATOM    210 2HD1 LEU A  14      15.183  22.764  -7.071  1.00  6.35           H  
ATOM    211 3HD1 LEU A  14      15.271  22.862  -5.302  1.00  6.35           H  
ATOM    212 1HD2 LEU A  14      15.983  19.928  -4.781  1.00  6.35           H  
ATOM    213 2HD2 LEU A  14      14.738  20.847  -3.898  1.00  6.35           H  
ATOM    214 3HD2 LEU A  14      14.310  19.319  -4.706  1.00  6.35           H  
ATOM    215  N   ALA A  15      12.096  20.247  -8.728  1.00  6.16           N  
ATOM    216  CA  ALA A  15      12.302  19.427  -9.913  1.00  6.16           C  
ATOM    217  C   ALA A  15      12.183  20.273 -11.183  1.00  6.16           C  
ATOM    218  O   ALA A  15      12.984  20.127 -12.115  1.00  6.16           O  
ATOM    219  CB  ALA A  15      11.283  18.301  -9.946  1.00  6.16           C  
ATOM    220  H   ALA A  15      11.340  20.025  -8.078  1.00  6.16           H  
ATOM    221  HA  ALA A  15      13.308  19.010  -9.869  1.00  6.16           H  
ATOM    222 1HB  ALA A  15      11.453  17.683 -10.823  1.00  6.16           H  
ATOM    223 2HB  ALA A  15      11.382  17.698  -9.044  1.00  6.16           H  
ATOM    224 3HB  ALA A  15      10.280  18.725  -9.990  1.00  6.16           H  
ATOM    225  N   ASP A  16      11.213  21.192 -11.203  1.00  6.02           N  
ATOM    226  CA  ASP A  16      11.022  22.055 -12.360  1.00  6.02           C  
ATOM    227  C   ASP A  16      12.168  23.045 -12.525  1.00  6.02           C  
ATOM    228  O   ASP A  16      12.589  23.330 -13.651  1.00  6.02           O  
ATOM    229  CB  ASP A  16       9.652  22.726 -12.317  1.00  6.02           C  
ATOM    230  CG  ASP A  16       8.503  21.709 -12.664  1.00  6.02           C  
ATOM    231  OD1 ASP A  16       8.810  20.611 -13.144  1.00  6.02           O  
ATOM    232  OD2 ASP A  16       7.358  22.044 -12.483  1.00  6.02           O  
ATOM    233  H   ASP A  16      10.578  21.265 -10.404  1.00  6.02           H  
ATOM    234  HA  ASP A  16      11.022  21.432 -13.239  1.00  6.02           H  
ATOM    235 1HB  ASP A  16       9.482  23.123 -11.312  1.00  6.02           H  
ATOM    236 2HB  ASP A  16       9.624  23.562 -13.014  1.00  6.02           H  
ATOM    237  N   ASP A  17      12.719  23.513 -11.406  1.00  5.92           N  
ATOM    238  CA  ASP A  17      13.859  24.419 -11.395  1.00  5.92           C  
ATOM    239  C   ASP A  17      15.013  23.707 -12.074  1.00  5.92           C  
ATOM    240  O   ASP A  17      15.598  24.227 -13.019  1.00  5.92           O  
ATOM    241  CB  ASP A  17      14.220  24.796  -9.949  1.00  5.92           C  
ATOM    242  CG  ASP A  17      15.336  25.869  -9.726  1.00  5.92           C  
ATOM    243  OD1 ASP A  17      15.718  26.529 -10.649  1.00  5.92           O  
ATOM    244  OD2 ASP A  17      15.780  26.016  -8.581  1.00  5.92           O  
ATOM    245  H   ASP A  17      12.302  23.256 -10.510  1.00  5.92           H  
ATOM    246  HA  ASP A  17      13.611  25.318 -11.961  1.00  5.92           H  
ATOM    247 1HB  ASP A  17      13.307  25.141  -9.464  1.00  5.92           H  
ATOM    248 2HB  ASP A  17      14.525  23.905  -9.425  1.00  5.92           H  
ATOM    249  N   LYS A  18      15.323  22.498 -11.601  1.00  5.96           N  
ATOM    250  CA  LYS A  18      16.418  21.727 -12.169  1.00  5.96           C  
ATOM    251  C   LYS A  18      16.246  21.575 -13.679  1.00  5.96           C  
ATOM    252  O   LYS A  18      17.155  21.908 -14.443  1.00  5.96           O  
ATOM    253  CB  LYS A  18      16.471  20.350 -11.495  1.00  5.96           C  
ATOM    254  CG  LYS A  18      17.594  19.395 -11.946  1.00  5.96           C  
ATOM    255  CD  LYS A  18      17.509  18.087 -11.139  1.00  5.96           C  
ATOM    256  CE  LYS A  18      18.692  17.133 -11.375  1.00  5.96           C  
ATOM    257  NZ  LYS A  18      18.703  16.531 -12.741  1.00  5.96           N  
ATOM    258  H   LYS A  18      14.786  22.115 -10.822  1.00  5.96           H  
ATOM    259  HA  LYS A  18      17.350  22.257 -11.983  1.00  5.96           H  
ATOM    260 1HB  LYS A  18      16.553  20.487 -10.417  1.00  5.96           H  
ATOM    261 2HB  LYS A  18      15.525  19.838 -11.673  1.00  5.96           H  
ATOM    262 1HG  LYS A  18      17.470  19.165 -13.008  1.00  5.96           H  
ATOM    263 2HG  LYS A  18      18.570  19.856 -11.804  1.00  5.96           H  
ATOM    264 1HD  LYS A  18      17.453  18.326 -10.077  1.00  5.96           H  
ATOM    265 2HD  LYS A  18      16.592  17.570 -11.420  1.00  5.96           H  
ATOM    266 1HE  LYS A  18      19.626  17.673 -11.223  1.00  5.96           H  
ATOM    267 2HE  LYS A  18      18.626  16.330 -10.643  1.00  5.96           H  
ATOM    268 1HZ  LYS A  18      19.488  15.912 -12.827  1.00  5.96           H  
ATOM    269 2HZ  LYS A  18      17.854  16.019 -12.904  1.00  5.96           H  
ATOM    270 3HZ  LYS A  18      18.800  17.261 -13.450  1.00  5.96           H  
ATOM    271  N   LYS A  19      15.060  21.143 -14.125  1.00  6.22           N  
ATOM    272  CA  LYS A  19      14.844  20.945 -15.558  1.00  6.22           C  
ATOM    273  C   LYS A  19      15.002  22.248 -16.347  1.00  6.22           C  
ATOM    274  O   LYS A  19      15.605  22.262 -17.428  1.00  6.22           O  
ATOM    275  CB  LYS A  19      13.446  20.366 -15.786  1.00  6.22           C  
ATOM    276  CG  LYS A  19      13.277  18.900 -15.351  1.00  6.22           C  
ATOM    277  CD  LYS A  19      11.878  18.374 -15.702  1.00  6.22           C  
ATOM    278  CE  LYS A  19      10.858  19.071 -14.818  1.00  6.22           C  
ATOM    279  NZ  LYS A  19       9.477  18.570 -14.946  1.00  6.22           N  
ATOM    280  H   LYS A  19      14.319  20.906 -13.459  1.00  6.22           H  
ATOM    281  HA  LYS A  19      15.589  20.236 -15.922  1.00  6.22           H  
ATOM    282 1HB  LYS A  19      12.721  20.960 -15.224  1.00  6.22           H  
ATOM    283 2HB  LYS A  19      13.186  20.442 -16.839  1.00  6.22           H  
ATOM    284 1HG  LYS A  19      14.029  18.285 -15.845  1.00  6.22           H  
ATOM    285 2HG  LYS A  19      13.426  18.827 -14.274  1.00  6.22           H  
ATOM    286 1HD  LYS A  19      11.651  18.580 -16.747  1.00  6.22           H  
ATOM    287 2HD  LYS A  19      11.829  17.300 -15.533  1.00  6.22           H  
ATOM    288 1HE  LYS A  19      11.168  18.964 -13.781  1.00  6.22           H  
ATOM    289 2HE  LYS A  19      10.858  20.125 -15.081  1.00  6.22           H  
ATOM    290 1HZ  LYS A  19       8.926  19.161 -14.288  1.00  6.22           H  
ATOM    291 2HZ  LYS A  19       9.140  18.688 -15.884  1.00  6.22           H  
ATOM    292 3HZ  LYS A  19       9.425  17.604 -14.680  1.00  6.22           H  
ATOM    293  N   HIS A  20      14.508  23.354 -15.789  1.00  6.75           N  
ATOM    294  CA  HIS A  20      14.607  24.654 -16.428  1.00  6.75           C  
ATOM    295  C   HIS A  20      16.065  25.016 -16.623  1.00  6.75           C  
ATOM    296  O   HIS A  20      16.489  25.378 -17.722  1.00  6.75           O  
ATOM    297  CB  HIS A  20      13.936  25.738 -15.571  1.00  6.75           C  
ATOM    298  CG  HIS A  20      13.961  27.119 -16.158  1.00  6.75           C  
ATOM    299  ND1 HIS A  20      13.099  27.521 -17.162  1.00  6.75           N  
ATOM    300  CD2 HIS A  20      14.756  28.185 -15.894  1.00  6.75           C  
ATOM    301  CE1 HIS A  20      13.358  28.781 -17.481  1.00  6.75           C  
ATOM    302  NE2 HIS A  20      14.358  29.205 -16.729  1.00  6.75           N  
ATOM    303  H   HIS A  20      14.017  23.294 -14.896  1.00  6.75           H  
ATOM    304  HA  HIS A  20      14.126  24.628 -17.407  1.00  6.75           H  
ATOM    305 1HB  HIS A  20      12.899  25.459 -15.388  1.00  6.75           H  
ATOM    306 2HB  HIS A  20      14.427  25.784 -14.604  1.00  6.75           H  
ATOM    307  HD2 HIS A  20      15.562  28.224 -15.156  1.00  6.75           H  
ATOM    308  HE1 HIS A  20      12.838  29.364 -18.242  1.00  6.75           H  
ATOM    309  HE2 HIS A  20      14.770  30.128 -16.761  1.00  6.75           H  
ATOM    310  N   LEU A  21      16.836  24.911 -15.548  1.00  7.49           N  
ATOM    311  CA  LEU A  21      18.226  25.307 -15.581  1.00  7.49           C  
ATOM    312  C   LEU A  21      19.010  24.443 -16.570  1.00  7.49           C  
ATOM    313  O   LEU A  21      19.817  24.948 -17.350  1.00  7.49           O  
ATOM    314  CB  LEU A  21      18.811  25.148 -14.180  1.00  7.49           C  
ATOM    315  CG  LEU A  21      18.216  26.088 -13.098  1.00  7.49           C  
ATOM    316  CD1 LEU A  21      18.783  25.701 -11.757  1.00  7.49           C  
ATOM    317  CD2 LEU A  21      18.492  27.493 -13.421  1.00  7.49           C  
ATOM    318  H   LEU A  21      16.429  24.572 -14.673  1.00  7.49           H  
ATOM    319  HA  LEU A  21      18.286  26.350 -15.893  1.00  7.49           H  
ATOM    320 1HB  LEU A  21      18.638  24.120 -13.853  1.00  7.49           H  
ATOM    321 2HB  LEU A  21      19.884  25.324 -14.229  1.00  7.49           H  
ATOM    322  HG  LEU A  21      17.150  25.963 -13.055  1.00  7.49           H  
ATOM    323 1HD1 LEU A  21      18.342  26.342 -10.990  1.00  7.49           H  
ATOM    324 2HD1 LEU A  21      18.529  24.662 -11.548  1.00  7.49           H  
ATOM    325 3HD1 LEU A  21      19.862  25.822 -11.764  1.00  7.49           H  
ATOM    326 1HD2 LEU A  21      18.060  28.129 -12.645  1.00  7.49           H  
ATOM    327 2HD2 LEU A  21      19.526  27.613 -13.449  1.00  7.49           H  
ATOM    328 3HD2 LEU A  21      18.059  27.748 -14.387  1.00  7.49           H  
ATOM    329  N   GLU A  22      18.707  23.144 -16.619  1.00  8.18           N  
ATOM    330  CA  GLU A  22      19.392  22.256 -17.556  1.00  8.18           C  
ATOM    331  C   GLU A  22      19.123  22.655 -19.013  1.00  8.18           C  
ATOM    332  O   GLU A  22      20.008  22.531 -19.865  1.00  8.18           O  
ATOM    333  CB  GLU A  22      18.993  20.798 -17.294  1.00  8.18           C  
ATOM    334  CG  GLU A  22      19.571  20.250 -15.983  1.00  8.18           C  
ATOM    335  CD  GLU A  22      19.094  18.874 -15.605  1.00  8.18           C  
ATOM    336  OE1 GLU A  22      18.288  18.299 -16.297  1.00  8.18           O  
ATOM    337  OE2 GLU A  22      19.536  18.400 -14.580  1.00  8.18           O  
ATOM    338  H   GLU A  22      18.025  22.756 -15.966  1.00  8.18           H  
ATOM    339  HA  GLU A  22      20.461  22.341 -17.381  1.00  8.18           H  
ATOM    340 1HB  GLU A  22      17.907  20.721 -17.244  1.00  8.18           H  
ATOM    341 2HB  GLU A  22      19.336  20.169 -18.115  1.00  8.18           H  
ATOM    342 1HG  GLU A  22      20.655  20.222 -16.076  1.00  8.18           H  
ATOM    343 2HG  GLU A  22      19.333  20.941 -15.181  1.00  8.18           H  
ATOM    344  N   GLN A  23      17.913  23.144 -19.299  1.00  8.57           N  
ATOM    345  CA  GLN A  23      17.545  23.563 -20.647  1.00  8.57           C  
ATOM    346  C   GLN A  23      18.020  24.977 -21.027  1.00  8.57           C  
ATOM    347  O   GLN A  23      18.408  25.212 -22.173  1.00  8.57           O  
ATOM    348  CB  GLN A  23      16.028  23.495 -20.845  1.00  8.57           C  
ATOM    349  CG  GLN A  23      15.590  23.835 -22.279  1.00  8.57           C  
ATOM    350  CD  GLN A  23      14.093  23.673 -22.535  1.00  8.57           C  
ATOM    351  OE1 GLN A  23      13.270  23.568 -21.621  1.00  8.57           O  
ATOM    352  NE2 GLN A  23      13.731  23.649 -23.813  1.00  8.57           N  
ATOM    353  H   GLN A  23      17.208  23.188 -18.557  1.00  8.57           H  
ATOM    354  HA  GLN A  23      18.008  22.867 -21.346  1.00  8.57           H  
ATOM    355 1HB  GLN A  23      15.670  22.497 -20.595  1.00  8.57           H  
ATOM    356 2HB  GLN A  23      15.547  24.191 -20.156  1.00  8.57           H  
ATOM    357 1HG  GLN A  23      15.853  24.876 -22.473  1.00  8.57           H  
ATOM    358 2HG  GLN A  23      16.125  23.186 -22.968  1.00  8.57           H  
ATOM    359 1HE2 GLN A  23      12.767  23.546 -24.061  1.00  8.57           H  
ATOM    360 2HE2 GLN A  23      14.422  23.736 -24.531  1.00  8.57           H  
ATOM    361  N   TYR A  24      17.957  25.920 -20.083  1.00  8.50           N  
ATOM    362  CA  TYR A  24      18.251  27.323 -20.393  1.00  8.50           C  
ATOM    363  C   TYR A  24      19.537  27.922 -19.795  1.00  8.50           C  
ATOM    364  O   TYR A  24      20.008  28.956 -20.279  1.00  8.50           O  
ATOM    365  CB  TYR A  24      17.055  28.162 -19.960  1.00  8.50           C  
ATOM    366  CG  TYR A  24      15.783  27.789 -20.693  1.00  8.50           C  
ATOM    367  CD1 TYR A  24      14.817  27.054 -20.052  1.00  8.50           C  
ATOM    368  CD2 TYR A  24      15.589  28.180 -22.004  1.00  8.50           C  
ATOM    369  CE1 TYR A  24      13.658  26.711 -20.694  1.00  8.50           C  
ATOM    370  CE2 TYR A  24      14.422  27.840 -22.658  1.00  8.50           C  
ATOM    371  CZ  TYR A  24      13.458  27.106 -22.004  1.00  8.50           C  
ATOM    372  OH  TYR A  24      12.291  26.765 -22.647  1.00  8.50           O  
ATOM    373  H   TYR A  24      17.639  25.670 -19.149  1.00  8.50           H  
ATOM    374  HA  TYR A  24      18.344  27.404 -21.473  1.00  8.50           H  
ATOM    375 1HB  TYR A  24      16.884  28.029 -18.886  1.00  8.50           H  
ATOM    376 2HB  TYR A  24      17.261  29.215 -20.135  1.00  8.50           H  
ATOM    377  HD1 TYR A  24      14.973  26.743 -19.029  1.00  8.50           H  
ATOM    378  HD2 TYR A  24      16.354  28.762 -22.518  1.00  8.50           H  
ATOM    379  HE1 TYR A  24      12.900  26.128 -20.169  1.00  8.50           H  
ATOM    380  HE2 TYR A  24      14.266  28.148 -23.690  1.00  8.50           H  
ATOM    381  HH  TYR A  24      11.788  26.162 -22.091  1.00  8.50           H  
ATOM    382  N   GLY A  25      20.096  27.312 -18.755  1.00  8.02           N  
ATOM    383  CA  GLY A  25      21.264  27.849 -18.067  1.00  8.02           C  
ATOM    384  C   GLY A  25      20.849  28.646 -16.837  1.00  8.02           C  
ATOM    385  O   GLY A  25      19.748  29.192 -16.782  1.00  8.02           O  
ATOM    386  H   GLY A  25      19.717  26.444 -18.396  1.00  8.02           H  
ATOM    387 1HA  GLY A  25      21.913  27.025 -17.771  1.00  8.02           H  
ATOM    388 2HA  GLY A  25      21.834  28.482 -18.745  1.00  8.02           H  
ATOM    389  N   THR A  26      21.728  28.710 -15.840  1.00  7.34           N  
ATOM    390  CA  THR A  26      21.393  29.448 -14.628  1.00  7.34           C  
ATOM    391  C   THR A  26      21.704  30.927 -14.810  1.00  7.34           C  
ATOM    392  O   THR A  26      20.914  31.815 -14.465  1.00  7.34           O  
ATOM    393  CB  THR A  26      22.214  28.938 -13.426  1.00  7.34           C  
ATOM    394  OG1 THR A  26      22.008  27.535 -13.228  1.00  7.34           O  
ATOM    395  CG2 THR A  26      21.738  29.647 -12.186  1.00  7.34           C  
ATOM    396  H   THR A  26      22.616  28.239 -15.926  1.00  7.34           H  
ATOM    397  HA  THR A  26      20.335  29.359 -14.435  1.00  7.34           H  
ATOM    398  HB  THR A  26      23.271  29.135 -13.590  1.00  7.34           H  
ATOM    399  HG1 THR A  26      21.178  27.398 -12.768  1.00  7.34           H  
ATOM    400 1HG2 THR A  26      22.310  29.294 -11.335  1.00  7.34           H  
ATOM    401 2HG2 THR A  26      21.861  30.707 -12.291  1.00  7.34           H  
ATOM    402 3HG2 THR A  26      20.687  29.424 -12.039  1.00  7.34           H  
ATOM    403  N   ASN A  27      22.916  31.188 -15.307  1.00  6.68           N  
ATOM    404  CA  ASN A  27      23.431  32.540 -15.498  1.00  6.68           C  
ATOM    405  C   ASN A  27      23.310  33.333 -14.196  1.00  6.68           C  
ATOM    406  O   ASN A  27      22.971  34.513 -14.206  1.00  6.68           O  
ATOM    407  CB  ASN A  27      22.674  33.221 -16.626  1.00  6.68           C  
ATOM    408  CG  ASN A  27      22.845  32.498 -17.947  1.00  6.68           C  
ATOM    409  OD1 ASN A  27      23.956  32.088 -18.310  1.00  6.68           O  
ATOM    410  ND2 ASN A  27      21.761  32.324 -18.662  1.00  6.68           N  
ATOM    411  H   ASN A  27      23.498  30.410 -15.574  1.00  6.68           H  
ATOM    412  HA  ASN A  27      24.489  32.485 -15.756  1.00  6.68           H  
ATOM    413 1HB  ASN A  27      21.613  33.286 -16.388  1.00  6.68           H  
ATOM    414 2HB  ASN A  27      23.042  34.242 -16.737  1.00  6.68           H  
ATOM    415 1HD2 ASN A  27      21.809  31.844 -19.543  1.00  6.68           H  
ATOM    416 2HD2 ASN A  27      20.881  32.662 -18.331  1.00  6.68           H  
ATOM    417  N   GLU A  28      23.562  32.650 -13.069  1.00  6.21           N  
ATOM    418  CA  GLU A  28      23.469  33.150 -11.685  1.00  6.21           C  
ATOM    419  C   GLU A  28      22.018  33.497 -11.270  1.00  6.21           C  
ATOM    420  O   GLU A  28      21.459  32.913 -10.343  1.00  6.21           O  
ATOM    421  CB  GLU A  28      24.387  34.363 -11.463  1.00  6.21           C  
ATOM    422  CG  GLU A  28      25.881  34.041 -11.548  1.00  6.21           C  
ATOM    423  CD  GLU A  28      26.780  35.250 -11.338  1.00  6.21           C  
ATOM    424  OE1 GLU A  28      26.270  36.338 -11.213  1.00  6.21           O  
ATOM    425  OE2 GLU A  28      27.976  35.073 -11.301  1.00  6.21           O  
ATOM    426  H   GLU A  28      23.840  31.691 -13.190  1.00  6.21           H  
ATOM    427  HA  GLU A  28      23.812  32.354 -11.020  1.00  6.21           H  
ATOM    428 1HB  GLU A  28      24.167  35.152 -12.173  1.00  6.21           H  
ATOM    429 2HB  GLU A  28      24.201  34.770 -10.471  1.00  6.21           H  
ATOM    430 1HG  GLU A  28      26.120  33.290 -10.797  1.00  6.21           H  
ATOM    431 2HG  GLU A  28      26.086  33.611 -12.527  1.00  6.21           H  
ATOM    432  N   TYR A  29      21.407  34.394 -12.031  1.00  6.00           N  
ATOM    433  CA  TYR A  29      20.067  34.937 -11.869  1.00  6.00           C  
ATOM    434  C   TYR A  29      18.941  33.927 -11.666  1.00  6.00           C  
ATOM    435  O   TYR A  29      18.069  34.151 -10.827  1.00  6.00           O  
ATOM    436  CB  TYR A  29      19.734  35.796 -13.092  1.00  6.00           C  
ATOM    437  CG  TYR A  29      18.341  36.387 -13.086  1.00  6.00           C  
ATOM    438  CD1 TYR A  29      18.077  37.542 -12.366  1.00  6.00           C  
ATOM    439  CD2 TYR A  29      17.327  35.774 -13.811  1.00  6.00           C  
ATOM    440  CE1 TYR A  29      16.804  38.081 -12.366  1.00  6.00           C  
ATOM    441  CE2 TYR A  29      16.055  36.312 -13.811  1.00  6.00           C  
ATOM    442  CZ  TYR A  29      15.792  37.461 -13.093  1.00  6.00           C  
ATOM    443  OH  TYR A  29      14.524  37.999 -13.095  1.00  6.00           O  
ATOM    444  H   TYR A  29      21.962  34.765 -12.791  1.00  6.00           H  
ATOM    445  HA  TYR A  29      20.083  35.580 -10.991  1.00  6.00           H  
ATOM    446 1HB  TYR A  29      20.454  36.611 -13.166  1.00  6.00           H  
ATOM    447 2HB  TYR A  29      19.845  35.188 -13.992  1.00  6.00           H  
ATOM    448  HD1 TYR A  29      18.874  38.022 -11.797  1.00  6.00           H  
ATOM    449  HD2 TYR A  29      17.534  34.867 -14.378  1.00  6.00           H  
ATOM    450  HE1 TYR A  29      16.597  38.988 -11.798  1.00  6.00           H  
ATOM    451  HE2 TYR A  29      15.261  35.830 -14.382  1.00  6.00           H  
ATOM    452  HH  TYR A  29      14.513  38.791 -12.551  1.00  6.00           H  
ATOM    453  N   SER A  30      18.907  32.845 -12.444  1.00  6.03           N  
ATOM    454  CA  SER A  30      17.762  31.949 -12.388  1.00  6.03           C  
ATOM    455  C   SER A  30      17.807  30.897 -11.279  1.00  6.03           C  
ATOM    456  O   SER A  30      16.904  30.073 -11.191  1.00  6.03           O  
ATOM    457  CB  SER A  30      17.607  31.242 -13.718  1.00  6.03           C  
ATOM    458  OG  SER A  30      17.350  32.155 -14.749  1.00  6.03           O  
ATOM    459  H   SER A  30      19.655  32.644 -13.111  1.00  6.03           H  
ATOM    460  HA  SER A  30      16.875  32.561 -12.223  1.00  6.03           H  
ATOM    461 1HB  SER A  30      18.509  30.689 -13.941  1.00  6.03           H  
ATOM    462 2HB  SER A  30      16.792  30.522 -13.652  1.00  6.03           H  
ATOM    463  HG  SER A  30      18.203  32.562 -14.954  1.00  6.03           H  
ATOM    464  N   ILE A  31      18.869  30.856 -10.485  1.00  6.20           N  
ATOM    465  CA  ILE A  31      18.976  29.837  -9.444  1.00  6.20           C  
ATOM    466  C   ILE A  31      17.890  29.973  -8.372  1.00  6.20           C  
ATOM    467  O   ILE A  31      17.659  31.067  -7.852  1.00  6.20           O  
ATOM    468  CB  ILE A  31      20.344  29.922  -8.750  1.00  6.20           C  
ATOM    469  CG1 ILE A  31      20.626  28.651  -7.948  1.00  6.20           C  
ATOM    470  CG2 ILE A  31      20.341  31.114  -7.828  1.00  6.20           C  
ATOM    471  CD1 ILE A  31      20.850  27.450  -8.826  1.00  6.20           C  
ATOM    472  H   ILE A  31      19.603  31.566 -10.566  1.00  6.20           H  
ATOM    473  HA  ILE A  31      18.870  28.856  -9.911  1.00  6.20           H  
ATOM    474  HB  ILE A  31      21.124  30.052  -9.476  1.00  6.20           H  
ATOM    475 1HG1 ILE A  31      21.519  28.807  -7.348  1.00  6.20           H  
ATOM    476 2HG1 ILE A  31      19.800  28.444  -7.279  1.00  6.20           H  
ATOM    477 1HG2 ILE A  31      21.307  31.195  -7.337  1.00  6.20           H  
ATOM    478 2HG2 ILE A  31      20.149  32.015  -8.407  1.00  6.20           H  
ATOM    479 3HG2 ILE A  31      19.561  30.993  -7.080  1.00  6.20           H  
ATOM    480 1HD1 ILE A  31      21.055  26.577  -8.207  1.00  6.20           H  
ATOM    481 2HD1 ILE A  31      19.956  27.270  -9.418  1.00  6.20           H  
ATOM    482 3HD1 ILE A  31      21.694  27.633  -9.486  1.00  6.20           H  
ATOM    483  N   ALA A  32      17.269  28.863  -7.974  1.00  6.39           N  
ATOM    484  CA  ALA A  32      16.262  28.892  -6.912  1.00  6.39           C  
ATOM    485  C   ALA A  32      15.115  29.826  -7.277  1.00  6.39           C  
ATOM    486  O   ALA A  32      14.289  29.492  -8.138  1.00  6.39           O  
ATOM    487  CB  ALA A  32      16.893  29.290  -5.577  1.00  6.39           C  
ATOM    488  H   ALA A  32      17.461  27.978  -8.437  1.00  6.39           H  
ATOM    489  HA  ALA A  32      15.855  27.887  -6.821  1.00  6.39           H  
ATOM    490 1HB  ALA A  32      16.130  29.260  -4.809  1.00  6.39           H  
ATOM    491 2HB  ALA A  32      17.682  28.580  -5.332  1.00  6.39           H  
ATOM    492 3HB  ALA A  32      17.319  30.285  -5.616  1.00  6.39           H  
ATOM    493  N   ALA A  33      14.974  30.957  -6.579  1.00  6.50           N  
ATOM    494  CA  ALA A  33      13.874  31.852  -6.901  1.00  6.50           C  
ATOM    495  C   ALA A  33      12.565  31.096  -6.772  1.00  6.50           C  
ATOM    496  O   ALA A  33      12.035  30.955  -5.673  1.00  6.50           O  
ATOM    497  CB  ALA A  33      14.049  32.457  -8.298  1.00  6.50           C  
ATOM    498  H   ALA A  33      15.649  31.216  -5.876  1.00  6.50           H  
ATOM    499  HA  ALA A  33      13.865  32.662  -6.175  1.00  6.50           H  
ATOM    500 1HB  ALA A  33      13.222  33.141  -8.496  1.00  6.50           H  
ATOM    501 2HB  ALA A  33      14.991  33.010  -8.324  1.00  6.50           H  
ATOM    502 3HB  ALA A  33      14.078  31.705  -9.075  1.00  6.50           H  
ATOM    503  N   TYR A  34      12.024  30.657  -7.895  1.00  6.56           N  
ATOM    504  CA  TYR A  34      10.757  29.945  -7.976  1.00  6.56           C  
ATOM    505  C   TYR A  34      10.691  28.816  -6.958  1.00  6.56           C  
ATOM    506  O   TYR A  34       9.669  28.624  -6.297  1.00  6.56           O  
ATOM    507  CB  TYR A  34      10.529  29.437  -9.389  1.00  6.56           C  
ATOM    508  CG  TYR A  34       9.292  28.610  -9.537  1.00  6.56           C  
ATOM    509  CD1 TYR A  34       8.048  29.221  -9.565  1.00  6.56           C  
ATOM    510  CD2 TYR A  34       9.398  27.237  -9.678  1.00  6.56           C  
ATOM    511  CE1 TYR A  34       6.913  28.452  -9.718  1.00  6.56           C  
ATOM    512  CE2 TYR A  34       8.267  26.476  -9.840  1.00  6.56           C  
ATOM    513  CZ  TYR A  34       7.028  27.071  -9.853  1.00  6.56           C  
ATOM    514  OH  TYR A  34       5.897  26.302 -10.010  1.00  6.56           O  
ATOM    515  H   TYR A  34      12.586  30.746  -8.727  1.00  6.56           H  
ATOM    516  HA  TYR A  34       9.961  30.634  -7.738  1.00  6.56           H  
ATOM    517 1HB  TYR A  34      10.459  30.286 -10.071  1.00  6.56           H  
ATOM    518 2HB  TYR A  34      11.382  28.833  -9.698  1.00  6.56           H  
ATOM    519  HD1 TYR A  34       7.967  30.305  -9.462  1.00  6.56           H  
ATOM    520  HD2 TYR A  34      10.381  26.758  -9.665  1.00  6.56           H  
ATOM    521  HE1 TYR A  34       5.933  28.925  -9.733  1.00  6.56           H  
ATOM    522  HE2 TYR A  34       8.351  25.404  -9.957  1.00  6.56           H  
ATOM    523  HH  TYR A  34       6.152  25.387 -10.159  1.00  6.56           H  
ATOM    524  N   THR A  35      11.784  28.076  -6.820  1.00  6.61           N  
ATOM    525  CA  THR A  35      11.848  26.949  -5.890  1.00  6.61           C  
ATOM    526  C   THR A  35      11.447  27.305  -4.463  1.00  6.61           C  
ATOM    527  O   THR A  35      10.957  26.453  -3.722  1.00  6.61           O  
ATOM    528  CB  THR A  35      13.247  26.341  -5.829  1.00  6.61           C  
ATOM    529  OG1 THR A  35      13.572  25.826  -7.105  1.00  6.61           O  
ATOM    530  CG2 THR A  35      13.284  25.242  -4.801  1.00  6.61           C  
ATOM    531  H   THR A  35      12.607  28.326  -7.378  1.00  6.61           H  
ATOM    532  HA  THR A  35      11.166  26.180  -6.245  1.00  6.61           H  
ATOM    533  HB  THR A  35      13.961  27.114  -5.561  1.00  6.61           H  
ATOM    534  HG1 THR A  35      14.550  25.804  -7.263  1.00  6.61           H  
ATOM    535 1HG2 THR A  35      14.276  24.823  -4.766  1.00  6.61           H  
ATOM    536 2HG2 THR A  35      13.028  25.650  -3.825  1.00  6.61           H  
ATOM    537 3HG2 THR A  35      12.565  24.472  -5.072  1.00  6.61           H  
ATOM    538  N   LEU A  36      11.754  28.528  -4.043  1.00  6.65           N  
ATOM    539  CA  LEU A  36      11.528  28.948  -2.680  1.00  6.65           C  
ATOM    540  C   LEU A  36      10.177  29.645  -2.495  1.00  6.65           C  
ATOM    541  O   LEU A  36       9.815  30.053  -1.383  1.00  6.65           O  
ATOM    542  CB  LEU A  36      12.677  29.867  -2.292  1.00  6.65           C  
ATOM    543  CG  LEU A  36      14.056  29.196  -2.400  1.00  6.65           C  
ATOM    544  CD1 LEU A  36      15.141  30.200  -2.062  1.00  6.65           C  
ATOM    545  CD2 LEU A  36      14.100  27.986  -1.493  1.00  6.65           C  
ATOM    546  H   LEU A  36      12.106  29.214  -4.706  1.00  6.65           H  
ATOM    547  HA  LEU A  36      11.545  28.066  -2.041  1.00  6.65           H  
ATOM    548 1HB  LEU A  36      12.668  30.732  -2.959  1.00  6.65           H  
ATOM    549 2HB  LEU A  36      12.534  30.207  -1.269  1.00  6.65           H  
ATOM    550  HG  LEU A  36      14.213  28.871  -3.426  1.00  6.65           H  
ATOM    551 1HD1 LEU A  36      16.118  29.729  -2.157  1.00  6.65           H  
ATOM    552 2HD1 LEU A  36      15.076  31.046  -2.746  1.00  6.65           H  
ATOM    553 3HD1 LEU A  36      15.005  30.551  -1.039  1.00  6.65           H  
ATOM    554 1HD2 LEU A  36      15.070  27.498  -1.581  1.00  6.65           H  
ATOM    555 2HD2 LEU A  36      13.941  28.298  -0.460  1.00  6.65           H  
ATOM    556 3HD2 LEU A  36      13.313  27.284  -1.781  1.00  6.65           H  
ATOM    557  N   MET A  37       9.396  29.778  -3.568  1.00  6.72           N  
ATOM    558  CA  MET A  37       8.113  30.461  -3.465  1.00  6.72           C  
ATOM    559  C   MET A  37       7.067  29.489  -2.939  1.00  6.72           C  
ATOM    560  O   MET A  37       6.156  29.065  -3.657  1.00  6.72           O  
ATOM    561  CB  MET A  37       7.706  31.020  -4.830  1.00  6.72           C  
ATOM    562  CG  MET A  37       8.645  32.099  -5.352  1.00  6.72           C  
ATOM    563  SD  MET A  37       8.184  32.731  -6.979  1.00  6.72           S  
ATOM    564  CE  MET A  37       9.633  33.725  -7.355  1.00  6.72           C  
ATOM    565  H   MET A  37       9.678  29.399  -4.473  1.00  6.72           H  
ATOM    566  HA  MET A  37       8.204  31.283  -2.754  1.00  6.72           H  
ATOM    567 1HB  MET A  37       7.692  30.211  -5.563  1.00  6.72           H  
ATOM    568 2HB  MET A  37       6.702  31.436  -4.772  1.00  6.72           H  
ATOM    569 1HG  MET A  37       8.665  32.930  -4.651  1.00  6.72           H  
ATOM    570 2HG  MET A  37       9.648  31.689  -5.413  1.00  6.72           H  
ATOM    571 1HE  MET A  37       9.513  34.189  -8.333  1.00  6.72           H  
ATOM    572 2HE  MET A  37       9.750  34.500  -6.596  1.00  6.72           H  
ATOM    573 3HE  MET A  37      10.516  33.097  -7.360  1.00  6.72           H  
ATOM    574  N   GLU A  38       7.163  29.167  -1.652  1.00  6.85           N  
ATOM    575  CA  GLU A  38       6.333  28.112  -1.073  1.00  6.85           C  
ATOM    576  C   GLU A  38       4.939  28.616  -0.697  1.00  6.85           C  
ATOM    577  O   GLU A  38       4.510  28.589   0.463  1.00  6.85           O  
ATOM    578  CB  GLU A  38       7.049  27.500   0.138  1.00  6.85           C  
ATOM    579  CG  GLU A  38       8.417  26.857  -0.215  1.00  6.85           C  
ATOM    580  CD  GLU A  38       9.090  26.136   0.938  1.00  6.85           C  
ATOM    581  OE1 GLU A  38       8.697  25.022   1.221  1.00  6.85           O  
ATOM    582  OE2 GLU A  38       9.989  26.688   1.531  1.00  6.85           O  
ATOM    583  H   GLU A  38       7.922  29.599  -1.124  1.00  6.85           H  
ATOM    584  HA  GLU A  38       6.210  27.328  -1.823  1.00  6.85           H  
ATOM    585 1HB  GLU A  38       7.223  28.273   0.888  1.00  6.85           H  
ATOM    586 2HB  GLU A  38       6.418  26.735   0.587  1.00  6.85           H  
ATOM    587 1HG  GLU A  38       8.272  26.159  -1.037  1.00  6.85           H  
ATOM    588 2HG  GLU A  38       9.080  27.638  -0.568  1.00  6.85           H  
ATOM    589  N   ALA A  39       4.204  29.020  -1.718  1.00  7.07           N  
ATOM    590  CA  ALA A  39       2.869  29.571  -1.585  1.00  7.07           C  
ATOM    591  C   ALA A  39       1.859  28.461  -1.429  1.00  7.07           C  
ATOM    592  O   ALA A  39       1.098  28.145  -2.350  1.00  7.07           O  
ATOM    593  CB  ALA A  39       2.516  30.426  -2.786  1.00  7.07           C  
ATOM    594  H   ALA A  39       4.649  28.975  -2.631  1.00  7.07           H  
ATOM    595  HA  ALA A  39       2.839  30.186  -0.684  1.00  7.07           H  
ATOM    596 1HB  ALA A  39       1.518  30.842  -2.655  1.00  7.07           H  
ATOM    597 2HB  ALA A  39       3.241  31.236  -2.879  1.00  7.07           H  
ATOM    598 3HB  ALA A  39       2.542  29.817  -3.684  1.00  7.07           H  
ATOM    599  N   ASP A  40       1.831  27.855  -0.257  1.00  7.41           N  
ATOM    600  CA  ASP A  40       0.911  26.748  -0.102  1.00  7.41           C  
ATOM    601  C   ASP A  40      -0.473  27.311   0.083  1.00  7.41           C  
ATOM    602  O   ASP A  40      -0.938  27.538   1.199  1.00  7.41           O  
ATOM    603  CB  ASP A  40       1.252  25.841   1.073  1.00  7.41           C  
ATOM    604  CG  ASP A  40       0.306  24.624   1.119  1.00  7.41           C  
ATOM    605  OD1 ASP A  40      -0.745  24.668   0.472  1.00  7.41           O  
ATOM    606  OD2 ASP A  40       0.626  23.669   1.788  1.00  7.41           O  
ATOM    607  H   ASP A  40       2.497  28.140   0.462  1.00  7.41           H  
ATOM    608  HA  ASP A  40       0.924  26.147  -1.010  1.00  7.41           H  
ATOM    609 1HB  ASP A  40       2.284  25.496   0.989  1.00  7.41           H  
ATOM    610 2HB  ASP A  40       1.161  26.398   2.008  1.00  7.41           H  
ATOM    611  N   ALA A  41      -1.148  27.444  -1.047  1.00  7.87           N  
ATOM    612  CA  ALA A  41      -2.439  28.091  -1.174  1.00  7.87           C  
ATOM    613  C   ALA A  41      -3.587  27.270  -0.606  1.00  7.87           C  
ATOM    614  O   ALA A  41      -4.732  27.720  -0.651  1.00  7.87           O  
ATOM    615  CB  ALA A  41      -2.709  28.412  -2.631  1.00  7.87           C  
ATOM    616  H   ALA A  41      -0.638  27.192  -1.888  1.00  7.87           H  
ATOM    617  HA  ALA A  41      -2.395  29.023  -0.611  1.00  7.87           H  
ATOM    618 1HB  ALA A  41      -3.655  28.941  -2.718  1.00  7.87           H  
ATOM    619 2HB  ALA A  41      -1.901  29.039  -3.017  1.00  7.87           H  
ATOM    620 3HB  ALA A  41      -2.755  27.487  -3.202  1.00  7.87           H  
ATOM    621  N   HIS A  42      -3.307  26.081  -0.030  1.00  8.40           N  
ATOM    622  CA  HIS A  42      -4.398  25.371   0.634  1.00  8.40           C  
ATOM    623  C   HIS A  42      -4.754  26.235   1.834  1.00  8.40           C  
ATOM    624  O   HIS A  42      -5.909  26.337   2.256  1.00  8.40           O  
ATOM    625  CB  HIS A  42      -4.009  23.978   1.150  1.00  8.40           C  
ATOM    626  CG  HIS A  42      -3.747  22.963   0.098  1.00  8.40           C  
ATOM    627  ND1 HIS A  42      -2.526  22.842  -0.494  1.00  8.40           N  
ATOM    628  CD2 HIS A  42      -4.539  22.018  -0.464  1.00  8.40           C  
ATOM    629  CE1 HIS A  42      -2.556  21.863  -1.382  1.00  8.40           C  
ATOM    630  NE2 HIS A  42      -3.777  21.343  -1.389  1.00  8.40           N  
ATOM    631  H   HIS A  42      -2.349  25.699  -0.003  1.00  8.40           H  
ATOM    632  HA  HIS A  42      -5.267  25.287  -0.017  1.00  8.40           H  
ATOM    633 1HB  HIS A  42      -3.099  24.069   1.752  1.00  8.40           H  
ATOM    634 2HB  HIS A  42      -4.793  23.602   1.803  1.00  8.40           H  
ATOM    635  HD1 HIS A  42      -1.718  23.414  -0.236  1.00  8.40           H  
ATOM    636  HD2 HIS A  42      -5.583  21.741  -0.310  1.00  8.40           H  
ATOM    637  HE1 HIS A  42      -1.666  21.615  -1.957  1.00  8.40           H  
ATOM    638  N   TYR A  43      -3.742  26.910   2.365  1.00  8.90           N  
ATOM    639  CA  TYR A  43      -3.928  27.786   3.490  1.00  8.90           C  
ATOM    640  C   TYR A  43      -4.315  29.121   2.898  1.00  8.90           C  
ATOM    641  O   TYR A  43      -3.485  30.016   2.767  1.00  8.90           O  
ATOM    642  CB  TYR A  43      -2.644  27.858   4.302  1.00  8.90           C  
ATOM    643  CG  TYR A  43      -2.302  26.519   4.886  1.00  8.90           C  
ATOM    644  CD1 TYR A  43      -1.497  25.657   4.168  1.00  8.90           C  
ATOM    645  CD2 TYR A  43      -2.792  26.143   6.124  1.00  8.90           C  
ATOM    646  CE1 TYR A  43      -1.182  24.418   4.673  1.00  8.90           C  
ATOM    647  CE2 TYR A  43      -2.476  24.900   6.640  1.00  8.90           C  
ATOM    648  CZ  TYR A  43      -1.672  24.038   5.918  1.00  8.90           C  
ATOM    649  OH  TYR A  43      -1.357  22.799   6.429  1.00  8.90           O  
ATOM    650  H   TYR A  43      -2.809  26.843   1.955  1.00  8.90           H  
ATOM    651  HA  TYR A  43      -4.746  27.427   4.112  1.00  8.90           H  
ATOM    652 1HB  TYR A  43      -1.818  28.178   3.660  1.00  8.90           H  
ATOM    653 2HB  TYR A  43      -2.747  28.581   5.107  1.00  8.90           H  
ATOM    654  HD1 TYR A  43      -1.121  25.958   3.191  1.00  8.90           H  
ATOM    655  HD2 TYR A  43      -3.428  26.824   6.690  1.00  8.90           H  
ATOM    656  HE1 TYR A  43      -0.548  23.743   4.093  1.00  8.90           H  
ATOM    657  HE2 TYR A  43      -2.861  24.601   7.615  1.00  8.90           H  
ATOM    658  HH  TYR A  43      -0.789  22.334   5.807  1.00  8.90           H  
ATOM    659  N   LYS A  44      -5.574  29.213   2.491  1.00  9.30           N  
ATOM    660  CA  LYS A  44      -6.078  30.361   1.758  1.00  9.30           C  
ATOM    661  C   LYS A  44      -5.688  31.654   2.450  1.00  9.30           C  
ATOM    662  O   LYS A  44      -5.877  31.793   3.658  1.00  9.30           O  
ATOM    663  CB  LYS A  44      -7.597  30.275   1.609  1.00  9.30           C  
ATOM    664  CG  LYS A  44      -8.232  31.406   0.795  1.00  9.30           C  
ATOM    665  CD  LYS A  44      -9.742  31.197   0.637  1.00  9.30           C  
ATOM    666  CE  LYS A  44     -10.378  32.308  -0.193  1.00  9.30           C  
ATOM    667  NZ  LYS A  44     -11.844  32.106  -0.358  1.00  9.30           N  
ATOM    668  H   LYS A  44      -6.162  28.390   2.639  1.00  9.30           H  
ATOM    669  HA  LYS A  44      -5.629  30.356   0.761  1.00  9.30           H  
ATOM    670 1HB  LYS A  44      -7.854  29.329   1.129  1.00  9.30           H  
ATOM    671 2HB  LYS A  44      -8.055  30.274   2.597  1.00  9.30           H  
ATOM    672 1HG  LYS A  44      -8.059  32.359   1.299  1.00  9.30           H  
ATOM    673 2HG  LYS A  44      -7.773  31.448  -0.191  1.00  9.30           H  
ATOM    674 1HD  LYS A  44      -9.931  30.239   0.153  1.00  9.30           H  
ATOM    675 2HD  LYS A  44     -10.209  31.186   1.621  1.00  9.30           H  
ATOM    676 1HE  LYS A  44     -10.205  33.264   0.299  1.00  9.30           H  
ATOM    677 2HE  LYS A  44      -9.911  32.330  -1.179  1.00  9.30           H  
ATOM    678 1HZ  LYS A  44     -12.230  32.859  -0.911  1.00  9.30           H  
ATOM    679 2HZ  LYS A  44     -12.014  31.226  -0.825  1.00  9.30           H  
ATOM    680 3HZ  LYS A  44     -12.288  32.095   0.549  1.00  9.30           H  
ATOM    681  N   SER A  45      -5.126  32.586   1.662  1.00  9.58           N  
ATOM    682  CA  SER A  45      -4.626  33.907   2.091  1.00  9.58           C  
ATOM    683  C   SER A  45      -3.232  33.834   2.734  1.00  9.58           C  
ATOM    684  O   SER A  45      -2.648  34.869   3.065  1.00  9.58           O  
ATOM    685  CB  SER A  45      -5.600  34.620   3.029  1.00  9.58           C  
ATOM    686  OG  SER A  45      -5.433  34.234   4.365  1.00  9.58           O  
ATOM    687  H   SER A  45      -5.024  32.354   0.685  1.00  9.58           H  
ATOM    688  HA  SER A  45      -4.534  34.529   1.200  1.00  9.58           H  
ATOM    689 1HB  SER A  45      -5.456  35.694   2.943  1.00  9.58           H  
ATOM    690 2HB  SER A  45      -6.622  34.405   2.717  1.00  9.58           H  
ATOM    691  HG  SER A  45      -5.554  33.275   4.373  1.00  9.58           H  
ATOM    692  N   VAL A  46      -2.685  32.616   2.821  1.00  9.72           N  
ATOM    693  CA  VAL A  46      -1.370  32.308   3.373  1.00  9.72           C  
ATOM    694  C   VAL A  46      -0.875  33.330   4.409  1.00  9.72           C  
ATOM    695  O   VAL A  46      -1.534  33.527   5.441  1.00  9.72           O  
ATOM    696  CB  VAL A  46      -0.351  32.064   2.205  1.00  9.72           C  
ATOM    697  CG1 VAL A  46      -0.781  30.814   1.404  1.00  9.72           C  
ATOM    698  CG2 VAL A  46      -0.305  33.263   1.199  1.00  9.72           C  
ATOM    699  H   VAL A  46      -3.233  31.813   2.531  1.00  9.72           H  
ATOM    700  HA  VAL A  46      -1.461  31.349   3.885  1.00  9.72           H  
ATOM    701  HB  VAL A  46       0.633  31.879   2.627  1.00  9.72           H  
ATOM    702 1HG1 VAL A  46      -0.067  30.618   0.600  1.00  9.72           H  
ATOM    703 2HG1 VAL A  46      -0.816  29.953   2.072  1.00  9.72           H  
ATOM    704 3HG1 VAL A  46      -1.772  30.973   0.979  1.00  9.72           H  
ATOM    705 1HG2 VAL A  46       0.406  33.028   0.408  1.00  9.72           H  
ATOM    706 2HG2 VAL A  46      -1.286  33.405   0.760  1.00  9.72           H  
ATOM    707 3HG2 VAL A  46      -0.002  34.188   1.672  1.00  9.72           H  
ATOM    708  N   ARG A  47       0.310  33.904   4.206  1.00  9.72           N  
ATOM    709  CA  ARG A  47       0.823  34.881   5.157  1.00  9.72           C  
ATOM    710  C   ARG A  47       1.919  35.740   4.535  1.00  9.72           C  
ATOM    711  O   ARG A  47       2.739  35.240   3.763  1.00  9.72           O  
ATOM    712  CB  ARG A  47       1.335  34.166   6.398  1.00  9.72           C  
ATOM    713  CG  ARG A  47       1.402  35.010   7.611  1.00  9.72           C  
ATOM    714  CD  ARG A  47       0.044  35.432   7.982  1.00  9.72           C  
ATOM    715  NE  ARG A  47      -0.829  34.301   8.147  1.00  9.72           N  
ATOM    716  CZ  ARG A  47      -1.032  33.628   9.299  1.00  9.72           C  
ATOM    717  NH1 ARG A  47      -0.428  34.013  10.406  1.00  9.72           N  
ATOM    718  NH2 ARG A  47      -1.842  32.586   9.322  1.00  9.72           N  
ATOM    719  H   ARG A  47       0.836  33.701   3.372  1.00  9.72           H  
ATOM    720  HA  ARG A  47       0.002  35.538   5.451  1.00  9.72           H  
ATOM    721 1HB  ARG A  47       0.715  33.306   6.632  1.00  9.72           H  
ATOM    722 2HB  ARG A  47       2.345  33.804   6.212  1.00  9.72           H  
ATOM    723 1HG  ARG A  47       1.808  34.433   8.431  1.00  9.72           H  
ATOM    724 2HG  ARG A  47       2.019  35.870   7.417  1.00  9.72           H  
ATOM    725 1HD  ARG A  47       0.071  35.993   8.916  1.00  9.72           H  
ATOM    726 2HD  ARG A  47      -0.370  36.056   7.196  1.00  9.72           H  
ATOM    727  HE  ARG A  47      -1.294  33.971   7.287  1.00  9.72           H  
ATOM    728 1HH1 ARG A  47       0.190  34.814  10.391  1.00  9.72           H  
ATOM    729 2HH1 ARG A  47      -0.583  33.510  11.267  1.00  9.72           H  
ATOM    730 1HH2 ARG A  47      -2.311  32.290   8.476  1.00  9.72           H  
ATOM    731 2HH2 ARG A  47      -1.995  32.086  10.182  1.00  9.72           H  
ATOM    732  N   THR A  48       1.942  37.030   4.874  1.00  9.57           N  
ATOM    733  CA  THR A  48       2.997  37.914   4.396  1.00  9.57           C  
ATOM    734  C   THR A  48       4.202  37.729   5.303  1.00  9.57           C  
ATOM    735  O   THR A  48       4.059  37.668   6.515  1.00  9.57           O  
ATOM    736  CB  THR A  48       2.549  39.388   4.379  1.00  9.57           C  
ATOM    737  OG1 THR A  48       1.422  39.529   3.515  1.00  9.57           O  
ATOM    738  CG2 THR A  48       3.678  40.293   3.873  1.00  9.57           C  
ATOM    739  H   THR A  48       1.241  37.423   5.511  1.00  9.57           H  
ATOM    740  HA  THR A  48       3.278  37.625   3.385  1.00  9.57           H  
ATOM    741  HB  THR A  48       2.265  39.691   5.378  1.00  9.57           H  
ATOM    742  HG1 THR A  48       0.652  39.122   3.933  1.00  9.57           H  
ATOM    743 1HG2 THR A  48       3.333  41.325   3.865  1.00  9.57           H  
ATOM    744 2HG2 THR A  48       4.528  40.215   4.512  1.00  9.57           H  
ATOM    745 3HG2 THR A  48       3.958  39.995   2.863  1.00  9.57           H  
ATOM    746  N   TRP A  49       5.393  37.651   4.731  1.00  9.28           N  
ATOM    747  CA  TRP A  49       6.612  37.481   5.527  1.00  9.28           C  
ATOM    748  C   TRP A  49       6.747  38.439   6.733  1.00  9.28           C  
ATOM    749  O   TRP A  49       7.245  38.053   7.789  1.00  9.28           O  
ATOM    750  CB  TRP A  49       7.810  37.594   4.588  1.00  9.28           C  
ATOM    751  CG  TRP A  49       7.973  38.943   3.931  1.00  9.28           C  
ATOM    752  CD1 TRP A  49       7.416  39.320   2.742  1.00  9.28           C  
ATOM    753  CD2 TRP A  49       8.771  40.065   4.369  1.00  9.28           C  
ATOM    754  NE1 TRP A  49       7.799  40.595   2.421  1.00  9.28           N  
ATOM    755  CE2 TRP A  49       8.629  41.067   3.405  1.00  9.28           C  
ATOM    756  CE3 TRP A  49       9.581  40.298   5.480  1.00  9.28           C  
ATOM    757  CZ2 TRP A  49       9.276  42.286   3.517  1.00  9.28           C  
ATOM    758  CZ3 TRP A  49      10.228  41.521   5.590  1.00  9.28           C  
ATOM    759  CH2 TRP A  49      10.077  42.488   4.636  1.00  9.28           C  
ATOM    760  H   TRP A  49       5.458  37.698   3.725  1.00  9.28           H  
ATOM    761  HA  TRP A  49       6.604  36.464   5.910  1.00  9.28           H  
ATOM    762 1HB  TRP A  49       8.721  37.377   5.146  1.00  9.28           H  
ATOM    763 2HB  TRP A  49       7.721  36.842   3.806  1.00  9.28           H  
ATOM    764  HD1 TRP A  49       6.766  38.694   2.134  1.00  9.28           H  
ATOM    765  HE1 TRP A  49       7.524  41.101   1.590  1.00  9.28           H  
ATOM    766  HE3 TRP A  49       9.705  39.531   6.237  1.00  9.28           H  
ATOM    767  HZ2 TRP A  49       9.169  43.069   2.765  1.00  9.28           H  
ATOM    768  HZ3 TRP A  49      10.858  41.700   6.457  1.00  9.28           H  
ATOM    769  HH2 TRP A  49      10.597  43.437   4.757  1.00  9.28           H  
ATOM    770  N   ASN A  50       6.219  39.650   6.632  1.00  9.02           N  
ATOM    771  CA  ASN A  50       6.327  40.617   7.717  1.00  9.02           C  
ATOM    772  C   ASN A  50       5.542  40.168   8.956  1.00  9.02           C  
ATOM    773  O   ASN A  50       5.902  40.481  10.095  1.00  9.02           O  
ATOM    774  CB  ASN A  50       5.766  41.957   7.278  1.00  9.02           C  
ATOM    775  CG  ASN A  50       6.608  42.714   6.309  1.00  9.02           C  
ATOM    776  OD1 ASN A  50       7.660  43.245   6.666  1.00  9.02           O  
ATOM    777  ND2 ASN A  50       6.148  42.798   5.090  1.00  9.02           N  
ATOM    778  H   ASN A  50       5.784  39.921   5.767  1.00  9.02           H  
ATOM    779  HA  ASN A  50       7.376  40.721   7.996  1.00  9.02           H  
ATOM    780 1HB  ASN A  50       4.787  41.792   6.821  1.00  9.02           H  
ATOM    781 2HB  ASN A  50       5.608  42.581   8.155  1.00  9.02           H  
ATOM    782 1HD2 ASN A  50       6.652  43.313   4.397  1.00  9.02           H  
ATOM    783 2HD2 ASN A  50       5.283  42.359   4.852  1.00  9.02           H  
ATOM    784  N   GLU A  51       4.496  39.374   8.737  1.00  9.05           N  
ATOM    785  CA  GLU A  51       3.569  38.965   9.782  1.00  9.05           C  
ATOM    786  C   GLU A  51       4.121  37.818  10.604  1.00  9.05           C  
ATOM    787  O   GLU A  51       3.524  37.421  11.606  1.00  9.05           O  
ATOM    788  CB  GLU A  51       2.238  38.522   9.159  1.00  9.05           C  
ATOM    789  CG  GLU A  51       1.461  39.615   8.424  1.00  9.05           C  
ATOM    790  CD  GLU A  51       0.156  39.115   7.778  1.00  9.05           C  
ATOM    791  OE1 GLU A  51       0.193  38.405   6.771  1.00  9.05           O  
ATOM    792  OE2 GLU A  51      -0.879  39.443   8.302  1.00  9.05           O  
ATOM    793  H   GLU A  51       4.313  39.042   7.795  1.00  9.05           H  
ATOM    794  HA  GLU A  51       3.395  39.814  10.443  1.00  9.05           H  
ATOM    795 1HB  GLU A  51       2.434  37.742   8.458  1.00  9.05           H  
ATOM    796 2HB  GLU A  51       1.593  38.111   9.932  1.00  9.05           H  
ATOM    797 1HG  GLU A  51       1.221  40.405   9.133  1.00  9.05           H  
ATOM    798 2HG  GLU A  51       2.110  40.042   7.664  1.00  9.05           H  
ATOM    799  N   ILE A  52       5.238  37.255  10.154  1.00  9.55           N  
ATOM    800  CA  ILE A  52       5.854  36.135  10.829  1.00  9.55           C  
ATOM    801  C   ILE A  52       7.271  36.497  11.262  1.00  9.55           C  
ATOM    802  O   ILE A  52       8.088  35.618  11.541  1.00  9.55           O  
ATOM    803  CB  ILE A  52       5.827  34.886   9.929  1.00  9.55           C  
ATOM    804  CG1 ILE A  52       6.556  35.159   8.646  1.00  9.55           C  
ATOM    805  CG2 ILE A  52       4.393  34.525   9.616  1.00  9.55           C  
ATOM    806  CD1 ILE A  52       6.799  33.937   7.795  1.00  9.55           C  
ATOM    807  H   ILE A  52       5.704  37.620   9.322  1.00  9.55           H  
ATOM    808  HA  ILE A  52       5.282  35.912  11.728  1.00  9.55           H  
ATOM    809  HB  ILE A  52       6.316  34.058  10.433  1.00  9.55           H  
ATOM    810 1HG1 ILE A  52       5.961  35.862   8.073  1.00  9.55           H  
ATOM    811 2HG1 ILE A  52       7.514  35.625   8.878  1.00  9.55           H  
ATOM    812 1HG2 ILE A  52       4.366  33.642   8.978  1.00  9.55           H  
ATOM    813 2HG2 ILE A  52       3.858  34.323  10.541  1.00  9.55           H  
ATOM    814 3HG2 ILE A  52       3.928  35.358   9.098  1.00  9.55           H  
ATOM    815 1HD1 ILE A  52       7.322  34.227   6.885  1.00  9.55           H  
ATOM    816 2HD1 ILE A  52       7.408  33.224   8.351  1.00  9.55           H  
ATOM    817 3HD1 ILE A  52       5.846  33.479   7.535  1.00  9.55           H  
ATOM    818  N   GLY A  53       7.566  37.799  11.324  1.00 10.49           N  
ATOM    819  CA  GLY A  53       8.899  38.214  11.718  1.00 10.49           C  
ATOM    820  C   GLY A  53       9.107  38.048  13.225  1.00 10.49           C  
ATOM    821  O   GLY A  53       8.162  37.738  13.949  1.00 10.49           O  
ATOM    822  H   GLY A  53       6.874  38.510  11.072  1.00 10.49           H  
ATOM    823 1HA  GLY A  53       9.639  37.643  11.156  1.00 10.49           H  
ATOM    824 2HA  GLY A  53       9.005  39.258  11.451  1.00 10.49           H  
ATOM    825  N   PRO A  54      10.332  38.285  13.724  1.00 11.55           N  
ATOM    826  CA  PRO A  54      10.757  38.164  15.115  1.00 11.55           C  
ATOM    827  C   PRO A  54      10.081  39.097  16.123  1.00 11.55           C  
ATOM    828  O   PRO A  54      10.101  38.815  17.323  1.00 11.55           O  
ATOM    829  CB  PRO A  54      12.261  38.472  15.017  1.00 11.55           C  
ATOM    830  CG  PRO A  54      12.424  39.254  13.741  1.00 11.55           C  
ATOM    831  CD  PRO A  54      11.405  38.669  12.810  1.00 11.55           C  
ATOM    832  HA  PRO A  54      10.612  37.119  15.425  1.00 11.55           H  
ATOM    833 1HB  PRO A  54      12.580  39.041  15.903  1.00 11.55           H  
ATOM    834 2HB  PRO A  54      12.837  37.534  15.018  1.00 11.55           H  
ATOM    835 1HG  PRO A  54      12.262  40.324  13.934  1.00 11.55           H  
ATOM    836 2HG  PRO A  54      13.452  39.155  13.361  1.00 11.55           H  
ATOM    837 1HD  PRO A  54      11.090  39.416  12.123  1.00 11.55           H  
ATOM    838 2HD  PRO A  54      11.814  37.785  12.299  1.00 11.55           H  
ATOM    839  N   GLY A  55       9.508  40.209  15.673  1.00 12.31           N  
ATOM    840  CA  GLY A  55       8.872  41.110  16.626  1.00 12.31           C  
ATOM    841  C   GLY A  55       8.569  42.498  16.048  1.00 12.31           C  
ATOM    842  O   GLY A  55       8.825  42.757  14.874  1.00 12.31           O  
ATOM    843  H   GLY A  55       9.498  40.419  14.688  1.00 12.31           H  
ATOM    844 1HA  GLY A  55       7.947  40.636  16.953  1.00 12.31           H  
ATOM    845 2HA  GLY A  55       9.515  41.204  17.499  1.00 12.31           H  
ATOM    846  N   PRO A  56       8.072  43.429  16.887  1.00 12.32           N  
ATOM    847  CA  PRO A  56       7.705  44.812  16.577  1.00 12.32           C  
ATOM    848  C   PRO A  56       8.857  45.642  15.999  1.00 12.32           C  
ATOM    849  O   PRO A  56       8.624  46.672  15.353  1.00 12.32           O  
ATOM    850  CB  PRO A  56       7.302  45.363  17.952  1.00 12.32           C  
ATOM    851  CG  PRO A  56       6.885  44.156  18.751  1.00 12.32           C  
ATOM    852  CD  PRO A  56       7.814  43.059  18.302  1.00 12.32           C  
ATOM    853  HA  PRO A  56       6.848  44.812  15.889  1.00 12.32           H  
ATOM    854 1HB  PRO A  56       8.152  45.899  18.402  1.00 12.32           H  
ATOM    855 2HB  PRO A  56       6.491  46.096  17.837  1.00 12.32           H  
ATOM    856 1HG  PRO A  56       6.966  44.371  19.828  1.00 12.32           H  
ATOM    857 2HG  PRO A  56       5.829  43.922  18.554  1.00 12.32           H  
ATOM    858 1HD  PRO A  56       8.746  43.077  18.890  1.00 12.32           H  
ATOM    859 2HD  PRO A  56       7.282  42.110  18.396  1.00 12.32           H  
ATOM    860  N   GLY A  57      10.096  45.197  16.245  1.00 11.61           N  
ATOM    861  CA  GLY A  57      11.303  45.866  15.771  1.00 11.61           C  
ATOM    862  C   GLY A  57      11.719  45.410  14.367  1.00 11.61           C  
ATOM    863  O   GLY A  57      12.729  45.866  13.826  1.00 11.61           O  
ATOM    864  H   GLY A  57      10.216  44.355  16.783  1.00 11.61           H  
ATOM    865 1HA  GLY A  57      11.149  46.938  15.783  1.00 11.61           H  
ATOM    866 2HA  GLY A  57      12.115  45.662  16.468  1.00 11.61           H  
ATOM    867  N   TYR A  58      10.933  44.529  13.756  1.00 10.53           N  
ATOM    868  CA  TYR A  58      11.278  43.975  12.455  1.00 10.53           C  
ATOM    869  C   TYR A  58      11.010  44.925  11.295  1.00 10.53           C  
ATOM    870  O   TYR A  58      10.053  44.751  10.538  1.00 10.53           O  
ATOM    871  CB  TYR A  58      10.508  42.683  12.224  1.00 10.53           C  
ATOM    872  CG  TYR A  58      10.973  41.886  11.042  1.00 10.53           C  
ATOM    873  CD1 TYR A  58      12.325  41.660  10.851  1.00 10.53           C  
ATOM    874  CD2 TYR A  58      10.046  41.352  10.160  1.00 10.53           C  
ATOM    875  CE1 TYR A  58      12.748  40.892   9.789  1.00 10.53           C  
ATOM    876  CE2 TYR A  58      10.468  40.583   9.107  1.00 10.53           C  
ATOM    877  CZ  TYR A  58      11.815  40.349   8.919  1.00 10.53           C  
ATOM    878  OH  TYR A  58      12.241  39.575   7.866  1.00 10.53           O  
ATOM    879  H   TYR A  58      10.093  44.179  14.217  1.00 10.53           H  
ATOM    880  HA  TYR A  58      12.347  43.754  12.455  1.00 10.53           H  
ATOM    881 1HB  TYR A  58      10.593  42.052  13.109  1.00 10.53           H  
ATOM    882 2HB  TYR A  58       9.451  42.910  12.091  1.00 10.53           H  
ATOM    883  HD1 TYR A  58      13.054  42.081  11.546  1.00 10.53           H  
ATOM    884  HD2 TYR A  58       8.980  41.528  10.314  1.00 10.53           H  
ATOM    885  HE1 TYR A  58      13.813  40.707   9.639  1.00 10.53           H  
ATOM    886  HE2 TYR A  58       9.737  40.156   8.428  1.00 10.53           H  
ATOM    887  HH  TYR A  58      13.200  39.509   7.886  1.00 10.53           H  
ATOM    888  N   GLY A  59      11.874  45.914  11.136  1.00  9.52           N  
ATOM    889  CA  GLY A  59      11.704  46.888  10.062  1.00  9.52           C  
ATOM    890  C   GLY A  59      12.795  47.953  10.021  1.00  9.52           C  
ATOM    891  O   GLY A  59      13.675  48.002  10.874  1.00  9.52           O  
ATOM    892  H   GLY A  59      12.620  45.996  11.827  1.00  9.52           H  
ATOM    893 1HA  GLY A  59      11.680  46.359   9.109  1.00  9.52           H  
ATOM    894 2HA  GLY A  59      10.734  47.370  10.175  1.00  9.52           H  
ATOM    895  N   ARG A  60      12.719  48.814   9.004  1.00  9.07           N  
ATOM    896  CA  ARG A  60      13.693  49.891   8.786  1.00  9.07           C  
ATOM    897  C   ARG A  60      13.683  50.965   9.870  1.00  9.07           C  
ATOM    898  O   ARG A  60      14.716  51.559  10.182  1.00  9.07           O  
ATOM    899  CB  ARG A  60      13.423  50.563   7.450  1.00  9.07           C  
ATOM    900  CG  ARG A  60      13.739  49.720   6.222  1.00  9.07           C  
ATOM    901  CD  ARG A  60      13.378  50.430   4.956  1.00  9.07           C  
ATOM    902  NE  ARG A  60      13.667  49.626   3.773  1.00  9.07           N  
ATOM    903  CZ  ARG A  60      13.301  49.951   2.514  1.00  9.07           C  
ATOM    904  NH1 ARG A  60      12.636  51.062   2.284  1.00  9.07           N  
ATOM    905  NH2 ARG A  60      13.613  49.152   1.508  1.00  9.07           N  
ATOM    906  H   ARG A  60      11.963  48.709   8.343  1.00  9.07           H  
ATOM    907  HA  ARG A  60      14.688  49.444   8.757  1.00  9.07           H  
ATOM    908 1HB  ARG A  60      12.375  50.847   7.394  1.00  9.07           H  
ATOM    909 2HB  ARG A  60      14.009  51.482   7.385  1.00  9.07           H  
ATOM    910 1HG  ARG A  60      14.806  49.499   6.197  1.00  9.07           H  
ATOM    911 2HG  ARG A  60      13.176  48.789   6.267  1.00  9.07           H  
ATOM    912 1HD  ARG A  60      12.314  50.662   4.959  1.00  9.07           H  
ATOM    913 2HD  ARG A  60      13.950  51.356   4.884  1.00  9.07           H  
ATOM    914  HE  ARG A  60      14.175  48.762   3.906  1.00  9.07           H  
ATOM    915 1HH1 ARG A  60      12.396  51.675   3.050  1.00  9.07           H  
ATOM    916 2HH1 ARG A  60      12.363  51.302   1.342  1.00  9.07           H  
ATOM    917 1HH2 ARG A  60      14.125  48.298   1.680  1.00  9.07           H  
ATOM    918 2HH2 ARG A  60      13.340  49.395   0.567  1.00  9.07           H  
ATOM    919  N   LYS A  61      12.502  51.223  10.423  1.00  9.47           N  
ATOM    920  CA  LYS A  61      12.298  52.258  11.431  1.00  9.47           C  
ATOM    921  C   LYS A  61      12.902  53.576  10.943  1.00  9.47           C  
ATOM    922  O   LYS A  61      12.561  54.042   9.853  1.00  9.47           O  
ATOM    923  CB  LYS A  61      12.905  51.824  12.766  1.00  9.47           C  
ATOM    924  CG  LYS A  61      12.341  50.514  13.290  1.00  9.47           C  
ATOM    925  CD  LYS A  61      10.853  50.598  13.581  1.00  9.47           C  
ATOM    926  CE  LYS A  61      10.362  49.282  14.139  1.00  9.47           C  
ATOM    927  NZ  LYS A  61       8.899  49.267  14.391  1.00  9.47           N  
ATOM    928  H   LYS A  61      11.710  50.676  10.125  1.00  9.47           H  
ATOM    929  HA  LYS A  61      11.227  52.411  11.568  1.00  9.47           H  
ATOM    930 1HB  LYS A  61      13.987  51.708  12.667  1.00  9.47           H  
ATOM    931 2HB  LYS A  61      12.716  52.585  13.521  1.00  9.47           H  
ATOM    932 1HG  LYS A  61      12.515  49.724  12.560  1.00  9.47           H  
ATOM    933 2HG  LYS A  61      12.862  50.245  14.208  1.00  9.47           H  
ATOM    934 1HD  LYS A  61      10.659  51.393  14.303  1.00  9.47           H  
ATOM    935 2HD  LYS A  61      10.313  50.819  12.662  1.00  9.47           H  
ATOM    936 1HE  LYS A  61      10.607  48.486  13.431  1.00  9.47           H  
ATOM    937 2HE  LYS A  61      10.877  49.092  15.074  1.00  9.47           H  
ATOM    938 1HZ  LYS A  61       8.660  48.335  14.764  1.00  9.47           H  
ATOM    939 2HZ  LYS A  61       8.654  49.975  15.060  1.00  9.47           H  
ATOM    940 3HZ  LYS A  61       8.397  49.424  13.534  1.00  9.47           H  
ATOM    941  N   LYS A  62      13.783  54.186  11.739  1.00 10.88           N  
ATOM    942  CA  LYS A  62      14.417  55.430  11.323  1.00 10.88           C  
ATOM    943  C   LYS A  62      15.801  55.573  11.948  1.00 10.88           C  
ATOM    944  O   LYS A  62      15.983  55.459  13.166  1.00 10.88           O  
ATOM    945  CB  LYS A  62      13.540  56.636  11.668  1.00 10.88           C  
ATOM    946  CG  LYS A  62      14.073  57.974  11.137  1.00 10.88           C  
ATOM    947  CD  LYS A  62      13.086  59.110  11.389  1.00 10.88           C  
ATOM    948  CE  LYS A  62      13.618  60.435  10.858  1.00 10.88           C  
ATOM    949  NZ  LYS A  62      12.650  61.550  11.072  1.00 10.88           N  
ATOM    950  H   LYS A  62      14.034  53.775  12.621  1.00 10.88           H  
ATOM    951  HA  LYS A  62      14.547  55.403  10.241  1.00 10.88           H  
ATOM    952 1HB  LYS A  62      12.542  56.492  11.251  1.00 10.88           H  
ATOM    953 2HB  LYS A  62      13.436  56.718  12.748  1.00 10.88           H  
ATOM    954 1HG  LYS A  62      15.026  58.212  11.606  1.00 10.88           H  
ATOM    955 2HG  LYS A  62      14.239  57.887  10.065  1.00 10.88           H  
ATOM    956 1HD  LYS A  62      12.140  58.883  10.895  1.00 10.88           H  
ATOM    957 2HD  LYS A  62      12.903  59.204  12.458  1.00 10.88           H  
ATOM    958 1HE  LYS A  62      14.552  60.673  11.368  1.00 10.88           H  
ATOM    959 2HE  LYS A  62      13.813  60.339   9.791  1.00 10.88           H  
ATOM    960 1HZ  LYS A  62      13.039  62.407  10.706  1.00 10.88           H  
ATOM    961 2HZ  LYS A  62      11.786  61.340  10.592  1.00 10.88           H  
ATOM    962 3HZ  LYS A  62      12.469  61.657  12.059  1.00 10.88           H  
ATOM    963  N   ARG A  63      16.784  55.896  11.119  1.00 13.23           N  
ATOM    964  CA  ARG A  63      18.156  56.035  11.589  1.00 13.23           C  
ATOM    965  C   ARG A  63      18.398  57.393  12.242  1.00 13.23           C  
ATOM    966  O   ARG A  63      19.000  58.291  11.661  1.00 13.23           O  
ATOM    967  CB  ARG A  63      19.123  55.807  10.440  1.00 13.23           C  
ATOM    968  CG  ARG A  63      19.082  54.385   9.880  1.00 13.23           C  
ATOM    969  CD  ARG A  63      20.037  54.181   8.757  1.00 13.23           C  
ATOM    970  NE  ARG A  63      19.962  52.823   8.232  1.00 13.23           N  
ATOM    971  CZ  ARG A  63      20.758  52.325   7.264  1.00 13.23           C  
ATOM    972  NH1 ARG A  63      21.689  53.080   6.722  1.00 13.23           N  
ATOM    973  NH2 ARG A  63      20.602  51.076   6.860  1.00 13.23           N  
ATOM    974  H   ARG A  63      16.581  56.004  10.136  1.00 13.23           H  
ATOM    975  HA  ARG A  63      18.338  55.261  12.334  1.00 13.23           H  
ATOM    976 1HB  ARG A  63      18.899  56.496   9.627  1.00 13.23           H  
ATOM    977 2HB  ARG A  63      20.141  56.008  10.774  1.00 13.23           H  
ATOM    978 1HG  ARG A  63      19.333  53.679  10.673  1.00 13.23           H  
ATOM    979 2HG  ARG A  63      18.075  54.171   9.515  1.00 13.23           H  
ATOM    980 1HD  ARG A  63      19.805  54.873   7.949  1.00 13.23           H  
ATOM    981 2HD  ARG A  63      21.055  54.357   9.106  1.00 13.23           H  
ATOM    982  HE  ARG A  63      19.256  52.210   8.623  1.00 13.23           H  
ATOM    983 1HH1 ARG A  63      21.809  54.034   7.030  1.00 13.23           H  
ATOM    984 2HH1 ARG A  63      22.284  52.704   5.997  1.00 13.23           H  
ATOM    985 1HH2 ARG A  63      19.887  50.496   7.278  1.00 13.23           H  
ATOM    986 2HH2 ARG A  63      21.196  50.702   6.136  1.00 13.23           H  
ATOM    987  N   ARG A  64      17.926  57.502  13.482  1.00 16.16           N  
ATOM    988  CA  ARG A  64      17.950  58.735  14.275  1.00 16.16           C  
ATOM    989  C   ARG A  64      19.228  58.908  15.101  1.00 16.16           C  
ATOM    990  O   ARG A  64      19.386  59.880  15.849  1.00 16.16           O  
ATOM    991  CB  ARG A  64      16.775  58.749  15.242  1.00 16.16           C  
ATOM    992  CG  ARG A  64      15.409  58.797  14.595  1.00 16.16           C  
ATOM    993  CD  ARG A  64      14.305  58.743  15.598  1.00 16.16           C  
ATOM    994  NE  ARG A  64      14.270  59.931  16.448  1.00 16.16           N  
ATOM    995  CZ  ARG A  64      13.492  60.071  17.545  1.00 16.16           C  
ATOM    996  NH1 ARG A  64      12.688  59.098  17.916  1.00 16.16           N  
ATOM    997  NH2 ARG A  64      13.537  61.191  18.248  1.00 16.16           N  
ATOM    998  H   ARG A  64      17.437  56.683  13.843  1.00 16.16           H  
ATOM    999  HA  ARG A  64      17.861  59.581  13.594  1.00 16.16           H  
ATOM   1000 1HB  ARG A  64      16.811  57.853  15.859  1.00 16.16           H  
ATOM   1001 2HB  ARG A  64      16.860  59.608  15.906  1.00 16.16           H  
ATOM   1002 1HG  ARG A  64      15.311  59.705  14.005  1.00 16.16           H  
ATOM   1003 2HG  ARG A  64      15.309  57.931  13.951  1.00 16.16           H  
ATOM   1004 1HD  ARG A  64      13.352  58.667  15.076  1.00 16.16           H  
ATOM   1005 2HD  ARG A  64      14.438  57.869  16.234  1.00 16.16           H  
ATOM   1006  HE  ARG A  64      14.875  60.703  16.201  1.00 16.16           H  
ATOM   1007 1HH1 ARG A  64      12.651  58.242  17.383  1.00 16.16           H  
ATOM   1008 2HH1 ARG A  64      12.108  59.208  18.736  1.00 16.16           H  
ATOM   1009 1HH2 ARG A  64      14.153  61.941  17.965  1.00 16.16           H  
ATOM   1010 2HH2 ARG A  64      12.957  61.297  19.067  1.00 16.16           H  
ATOM   1011  N   GLN A  65      20.159  57.977  14.981  1.00 19.12           N  
ATOM   1012  CA  GLN A  65      21.342  58.110  15.805  1.00 19.12           C  
ATOM   1013  C   GLN A  65      22.303  59.133  15.248  1.00 19.12           C  
ATOM   1014  O   GLN A  65      23.028  58.899  14.280  1.00 19.12           O  
ATOM   1015  CB  GLN A  65      22.076  56.785  15.974  1.00 19.12           C  
ATOM   1016  CG  GLN A  65      23.343  56.917  16.825  1.00 19.12           C  
ATOM   1017  CD  GLN A  65      23.035  57.328  18.260  1.00 19.12           C  
ATOM   1018  OE1 GLN A  65      23.012  58.524  18.613  1.00 19.12           O  
ATOM   1019  NE2 GLN A  65      22.794  56.327  19.110  1.00 19.12           N  
ATOM   1020  H   GLN A  65      20.031  57.200  14.354  1.00 19.12           H  
ATOM   1021  HA  GLN A  65      21.035  58.445  16.793  1.00 19.12           H  
ATOM   1022 1HB  GLN A  65      21.418  56.056  16.448  1.00 19.12           H  
ATOM   1023 2HB  GLN A  65      22.358  56.391  14.997  1.00 19.12           H  
ATOM   1024 1HG  GLN A  65      23.860  55.959  16.845  1.00 19.12           H  
ATOM   1025 2HG  GLN A  65      23.985  57.681  16.384  1.00 19.12           H  
ATOM   1026 1HE2 GLN A  65      22.583  56.519  20.069  1.00 19.12           H  
ATOM   1027 2HE2 GLN A  65      22.822  55.378  18.789  1.00 19.12           H  
ATOM   1028  N   ARG A  66      22.289  60.279  15.905  1.00 21.61           N  
ATOM   1029  CA  ARG A  66      23.130  61.406  15.545  1.00 21.61           C  
ATOM   1030  C   ARG A  66      23.928  61.937  16.734  1.00 21.61           C  
ATOM   1031  O   ARG A  66      24.429  63.060  16.691  1.00 21.61           O  
ATOM   1032  CB  ARG A  66      22.296  62.528  14.953  1.00 21.61           C  
ATOM   1033  CG  ARG A  66      21.647  62.194  13.619  1.00 21.61           C  
ATOM   1034  CD  ARG A  66      22.677  62.008  12.557  1.00 21.61           C  
ATOM   1035  NE  ARG A  66      22.088  61.738  11.266  1.00 21.61           N  
ATOM   1036  CZ  ARG A  66      21.788  60.513  10.782  1.00 21.61           C  
ATOM   1037  NH1 ARG A  66      22.024  59.414  11.481  1.00 21.61           N  
ATOM   1038  NH2 ARG A  66      21.242  60.415   9.582  1.00 21.61           N  
ATOM   1039  H   ARG A  66      21.591  60.366  16.635  1.00 21.61           H  
ATOM   1040  HA  ARG A  66      23.837  61.075  14.787  1.00 21.61           H  
ATOM   1041 1HB  ARG A  66      21.501  62.793  15.648  1.00 21.61           H  
ATOM   1042 2HB  ARG A  66      22.918  63.411  14.810  1.00 21.61           H  
ATOM   1043 1HG  ARG A  66      21.061  61.277  13.704  1.00 21.61           H  
ATOM   1044 2HG  ARG A  66      20.992  63.012  13.320  1.00 21.61           H  
ATOM   1045 1HD  ARG A  66      23.283  62.909  12.474  1.00 21.61           H  
ATOM   1046 2HD  ARG A  66      23.315  61.165  12.821  1.00 21.61           H  
ATOM   1047  HE  ARG A  66      21.879  62.531  10.678  1.00 21.61           H  
ATOM   1048 1HH1 ARG A  66      22.440  59.449  12.424  1.00 21.61           H  
ATOM   1049 2HH1 ARG A  66      21.777  58.518  11.093  1.00 21.61           H  
ATOM   1050 1HH2 ARG A  66      21.056  61.248   9.044  1.00 21.61           H  
ATOM   1051 2HH2 ARG A  66      21.008  59.510   9.206  1.00 21.61           H  
ATOM   1052  N   ARG A  67      24.043  61.157  17.811  1.00 23.30           N  
ATOM   1053  CA  ARG A  67      24.808  61.640  18.958  1.00 23.30           C  
ATOM   1054  C   ARG A  67      26.276  61.845  18.602  1.00 23.30           C  
ATOM   1055  O   ARG A  67      26.904  60.969  17.991  1.00 23.30           O  
ATOM   1056  CB  ARG A  67      24.711  60.683  20.136  1.00 23.30           C  
ATOM   1057  CG  ARG A  67      25.394  61.179  21.407  1.00 23.30           C  
ATOM   1058  CD  ARG A  67      25.178  60.265  22.561  1.00 23.30           C  
ATOM   1059  NE  ARG A  67      25.847  60.755  23.761  1.00 23.30           N  
ATOM   1060  CZ  ARG A  67      25.784  60.172  24.977  1.00 23.30           C  
ATOM   1061  NH1 ARG A  67      25.078  59.077  25.151  1.00 23.30           N  
ATOM   1062  NH2 ARG A  67      26.434  60.707  25.996  1.00 23.30           N  
ATOM   1063  H   ARG A  67      23.617  60.227  17.852  1.00 23.30           H  
ATOM   1064  HA  ARG A  67      24.394  62.600  19.266  1.00 23.30           H  
ATOM   1065 1HB  ARG A  67      23.664  60.496  20.369  1.00 23.30           H  
ATOM   1066 2HB  ARG A  67      25.162  59.728  19.865  1.00 23.30           H  
ATOM   1067 1HG  ARG A  67      26.470  61.254  21.234  1.00 23.30           H  
ATOM   1068 2HG  ARG A  67      25.004  62.163  21.667  1.00 23.30           H  
ATOM   1069 1HD  ARG A  67      24.111  60.188  22.771  1.00 23.30           H  
ATOM   1070 2HD  ARG A  67      25.575  59.279  22.325  1.00 23.30           H  
ATOM   1071  HE  ARG A  67      26.403  61.597  23.672  1.00 23.30           H  
ATOM   1072 1HH1 ARG A  67      24.580  58.668  24.374  1.00 23.30           H  
ATOM   1073 2HH1 ARG A  67      25.034  58.645  26.063  1.00 23.30           H  
ATOM   1074 1HH2 ARG A  67      26.976  61.550  25.864  1.00 23.30           H  
ATOM   1075 2HH2 ARG A  67      26.389  60.274  26.907  1.00 23.30           H  
ATOM   1076  N   ARG A  68      26.812  62.998  18.997  1.00 24.29           N  
ATOM   1077  CA  ARG A  68      28.206  63.344  18.760  1.00 24.29           C  
ATOM   1078  C   ARG A  68      28.794  64.009  19.998  1.00 24.29           C  
ATOM   1079  O   ARG A  68      29.997  63.929  20.245  1.00 24.29           O  
ATOM   1080  OXT ARG A  68      28.032  64.513  20.823  1.00 24.29           O  
ATOM   1081  CB  ARG A  68      28.349  64.278  17.557  1.00 24.29           C  
ATOM   1082  CG  ARG A  68      27.959  63.675  16.191  1.00 24.29           C  
ATOM   1083  CD  ARG A  68      28.942  62.644  15.755  1.00 24.29           C  
ATOM   1084  NE  ARG A  68      28.647  62.111  14.433  1.00 24.29           N  
ATOM   1085  CZ  ARG A  68      27.813  61.078  14.172  1.00 24.29           C  
ATOM   1086  NH1 ARG A  68      27.172  60.450  15.140  1.00 24.29           N  
ATOM   1087  NH2 ARG A  68      27.643  60.686  12.918  1.00 24.29           N  
ATOM   1088  H   ARG A  68      26.221  63.664  19.471  1.00 24.29           H  
ATOM   1089  HA  ARG A  68      28.765  62.430  18.558  1.00 24.29           H  
ATOM   1090 1HB  ARG A  68      27.727  65.158  17.711  1.00 24.29           H  
ATOM   1091 2HB  ARG A  68      29.381  64.616  17.482  1.00 24.29           H  
ATOM   1092 1HG  ARG A  68      26.977  63.218  16.239  1.00 24.29           H  
ATOM   1093 2HG  ARG A  68      27.945  64.466  15.442  1.00 24.29           H  
ATOM   1094 1HD  ARG A  68      29.938  63.083  15.729  1.00 24.29           H  
ATOM   1095 2HD  ARG A  68      28.930  61.817  16.464  1.00 24.29           H  
ATOM   1096  HE  ARG A  68      29.107  62.545  13.646  1.00 24.29           H  
ATOM   1097 1HH1 ARG A  68      27.275  60.731  16.128  1.00 24.29           H  
ATOM   1098 2HH1 ARG A  68      26.568  59.676  14.919  1.00 24.29           H  
ATOM   1099 1HH2 ARG A  68      28.133  61.159  12.169  1.00 24.29           H  
ATOM   1100 2HH2 ARG A  68      27.026  59.913  12.710  1.00 24.29           H  
TER    1101
ENDMDL

REMARK ID 691159 MODEL 3 19
PFRMAT TS
TARGET 19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.247   1.074  -0.120  1.00 13.71           N  
ATOM      2  CA  GLU A   1       1.438   1.098   0.728  1.00 13.71           C  
ATOM      3  C   GLU A   1       2.265   2.348   0.462  1.00 13.71           C  
ATOM      4  O   GLU A   1       3.273   2.304  -0.245  1.00 13.71           O  
ATOM      5  CB  GLU A   1       2.299  -0.155   0.505  1.00 13.71           C  
ATOM      6  CG  GLU A   1       1.615  -1.470   0.886  1.00 13.71           C  
ATOM      7  CD  GLU A   1       2.497  -2.693   0.684  1.00 13.71           C  
ATOM      8  OE1 GLU A   1       3.572  -2.553   0.143  1.00 13.71           O  
ATOM      9  OE2 GLU A   1       2.089  -3.763   1.076  1.00 13.71           O  
ATOM     10 1H   GLU A   1       0.397   0.441  -0.896  1.00 13.71           H  
ATOM     11 2H   GLU A   1      -0.552   0.762   0.416  1.00 13.71           H  
ATOM     12 3H   GLU A   1       0.073   2.002  -0.480  1.00 13.71           H  
ATOM     13  HA  GLU A   1       1.118   1.118   1.773  1.00 13.71           H  
ATOM     14 1HB  GLU A   1       2.590  -0.216  -0.546  1.00 13.71           H  
ATOM     15 2HB  GLU A   1       3.218  -0.074   1.094  1.00 13.71           H  
ATOM     16 1HG  GLU A   1       1.314  -1.421   1.935  1.00 13.71           H  
ATOM     17 2HG  GLU A   1       0.713  -1.576   0.282  1.00 13.71           H  
ATOM     18  N   TYR A   2       1.865   3.470   1.067  1.00 13.36           N  
ATOM     19  CA  TYR A   2       2.571   4.749   0.884  1.00 13.36           C  
ATOM     20  C   TYR A   2       4.039   4.673   1.301  1.00 13.36           C  
ATOM     21  O   TYR A   2       4.879   5.396   0.768  1.00 13.36           O  
ATOM     22  CB  TYR A   2       1.906   5.860   1.697  1.00 13.36           C  
ATOM     23  CG  TYR A   2       2.221   5.801   3.182  1.00 13.36           C  
ATOM     24  CD1 TYR A   2       3.329   6.484   3.665  1.00 13.36           C  
ATOM     25  CD2 TYR A   2       1.423   5.073   4.052  1.00 13.36           C  
ATOM     26  CE1 TYR A   2       3.641   6.450   5.007  1.00 13.36           C  
ATOM     27  CE2 TYR A   2       1.733   5.037   5.402  1.00 13.36           C  
ATOM     28  CZ  TYR A   2       2.837   5.723   5.879  1.00 13.36           C  
ATOM     29  OH  TYR A   2       3.140   5.691   7.221  1.00 13.36           O  
ATOM     30  H   TYR A   2       1.048   3.461   1.660  1.00 13.36           H  
ATOM     31  HA  TYR A   2       2.539   5.018  -0.172  1.00 13.36           H  
ATOM     32 1HB  TYR A   2       2.239   6.832   1.318  1.00 13.36           H  
ATOM     33 2HB  TYR A   2       0.826   5.811   1.573  1.00 13.36           H  
ATOM     34  HD1 TYR A   2       3.954   7.047   2.973  1.00 13.36           H  
ATOM     35  HD2 TYR A   2       0.555   4.536   3.677  1.00 13.36           H  
ATOM     36  HE1 TYR A   2       4.518   6.994   5.377  1.00 13.36           H  
ATOM     37  HE2 TYR A   2       1.106   4.467   6.090  1.00 13.36           H  
ATOM     38  HH  TYR A   2       3.963   6.170   7.370  1.00 13.36           H  
ATOM     39  N   GLU A   3       4.368   3.734   2.181  1.00 12.87           N  
ATOM     40  CA  GLU A   3       5.730   3.576   2.651  1.00 12.87           C  
ATOM     41  C   GLU A   3       6.661   3.299   1.476  1.00 12.87           C  
ATOM     42  O   GLU A   3       7.828   3.687   1.495  1.00 12.87           O  
ATOM     43  CB  GLU A   3       5.816   2.426   3.654  1.00 12.87           C  
ATOM     44  CG  GLU A   3       5.130   2.695   4.987  1.00 12.87           C  
ATOM     45  CD  GLU A   3       5.213   1.516   5.933  1.00 12.87           C  
ATOM     46  OE1 GLU A   3       5.647   0.469   5.509  1.00 12.87           O  
ATOM     47  OE2 GLU A   3       4.852   1.664   7.076  1.00 12.87           O  
ATOM     48  H   GLU A   3       3.643   3.149   2.564  1.00 12.87           H  
ATOM     49  HA  GLU A   3       6.042   4.502   3.138  1.00 12.87           H  
ATOM     50 1HB  GLU A   3       5.364   1.536   3.218  1.00 12.87           H  
ATOM     51 2HB  GLU A   3       6.864   2.199   3.855  1.00 12.87           H  
ATOM     52 1HG  GLU A   3       5.590   3.566   5.456  1.00 12.87           H  
ATOM     53 2HG  GLU A   3       4.083   2.931   4.797  1.00 12.87           H  
ATOM     54  N   ALA A   4       6.174   2.612   0.443  1.00 12.24           N  
ATOM     55  CA  ALA A   4       7.024   2.341  -0.702  1.00 12.24           C  
ATOM     56  C   ALA A   4       7.480   3.651  -1.337  1.00 12.24           C  
ATOM     57  O   ALA A   4       8.606   3.764  -1.838  1.00 12.24           O  
ATOM     58  CB  ALA A   4       6.286   1.502  -1.721  1.00 12.24           C  
ATOM     59  H   ALA A   4       5.194   2.328   0.418  1.00 12.24           H  
ATOM     60  HA  ALA A   4       7.907   1.802  -0.353  1.00 12.24           H  
ATOM     61 1HB  ALA A   4       6.936   1.296  -2.567  1.00 12.24           H  
ATOM     62 2HB  ALA A   4       5.971   0.563  -1.262  1.00 12.24           H  
ATOM     63 3HB  ALA A   4       5.403   2.048  -2.062  1.00 12.24           H  
ATOM     64  N   ALA A   5       6.580   4.646  -1.358  1.00 11.53           N  
ATOM     65  CA  ALA A   5       6.882   5.928  -1.962  1.00 11.53           C  
ATOM     66  C   ALA A   5       7.859   6.677  -1.091  1.00 11.53           C  
ATOM     67  O   ALA A   5       8.817   7.270  -1.585  1.00 11.53           O  
ATOM     68  CB  ALA A   5       5.619   6.747  -2.152  1.00 11.53           C  
ATOM     69  H   ALA A   5       5.690   4.540  -0.881  1.00 11.53           H  
ATOM     70  HA  ALA A   5       7.345   5.751  -2.932  1.00 11.53           H  
ATOM     71 1HB  ALA A   5       5.868   7.695  -2.616  1.00 11.53           H  
ATOM     72 2HB  ALA A   5       4.923   6.202  -2.786  1.00 11.53           H  
ATOM     73 3HB  ALA A   5       5.151   6.936  -1.182  1.00 11.53           H  
ATOM     74  N   GLU A   6       7.639   6.608   0.225  1.00 10.77           N  
ATOM     75  CA  GLU A   6       8.510   7.312   1.158  1.00 10.77           C  
ATOM     76  C   GLU A   6       9.932   6.796   1.026  1.00 10.77           C  
ATOM     77  O   GLU A   6      10.887   7.580   0.948  1.00 10.77           O  
ATOM     78  CB  GLU A   6       8.035   7.142   2.602  1.00 10.77           C  
ATOM     79  CG  GLU A   6       8.863   7.929   3.609  1.00 10.77           C  
ATOM     80  CD  GLU A   6       8.374   7.818   5.037  1.00 10.77           C  
ATOM     81  OE1 GLU A   6       7.471   7.057   5.278  1.00 10.77           O  
ATOM     82  OE2 GLU A   6       8.903   8.509   5.874  1.00 10.77           O  
ATOM     83  H   GLU A   6       6.824   6.090   0.561  1.00 10.77           H  
ATOM     84  HA  GLU A   6       8.501   8.372   0.911  1.00 10.77           H  
ATOM     85 1HB  GLU A   6       6.994   7.452   2.681  1.00 10.77           H  
ATOM     86 2HB  GLU A   6       8.083   6.087   2.878  1.00 10.77           H  
ATOM     87 1HG  GLU A   6       9.892   7.567   3.564  1.00 10.77           H  
ATOM     88 2HG  GLU A   6       8.865   8.959   3.304  1.00 10.77           H  
ATOM     89  N   LEU A   7      10.073   5.472   0.976  1.00 10.01           N  
ATOM     90  CA  LEU A   7      11.377   4.854   0.845  1.00 10.01           C  
ATOM     91  C   LEU A   7      12.007   5.193  -0.493  1.00 10.01           C  
ATOM     92  O   LEU A   7      13.193   5.512  -0.556  1.00 10.01           O  
ATOM     93  CB  LEU A   7      11.242   3.347   0.999  1.00 10.01           C  
ATOM     94  CG  LEU A   7      10.862   2.886   2.406  1.00 10.01           C  
ATOM     95  CD1 LEU A   7      10.548   1.404   2.383  1.00 10.01           C  
ATOM     96  CD2 LEU A   7      12.003   3.202   3.355  1.00 10.01           C  
ATOM     97  H   LEU A   7       9.245   4.878   1.056  1.00 10.01           H  
ATOM     98  HA  LEU A   7      12.018   5.234   1.638  1.00 10.01           H  
ATOM     99 1HB  LEU A   7      10.465   2.999   0.314  1.00 10.01           H  
ATOM    100 2HB  LEU A   7      12.186   2.877   0.725  1.00 10.01           H  
ATOM    101  HG  LEU A   7       9.970   3.415   2.735  1.00 10.01           H  
ATOM    102 1HD1 LEU A   7      10.264   1.078   3.383  1.00 10.01           H  
ATOM    103 2HD1 LEU A   7       9.720   1.227   1.694  1.00 10.01           H  
ATOM    104 3HD1 LEU A   7      11.423   0.848   2.053  1.00 10.01           H  
ATOM    105 1HD2 LEU A   7      11.734   2.884   4.363  1.00 10.01           H  
ATOM    106 2HD2 LEU A   7      12.902   2.675   3.034  1.00 10.01           H  
ATOM    107 3HD2 LEU A   7      12.189   4.277   3.351  1.00 10.01           H  
ATOM    108  N   THR A   8      11.206   5.210  -1.564  1.00  9.31           N  
ATOM    109  CA  THR A   8      11.757   5.550  -2.862  1.00  9.31           C  
ATOM    110  C   THR A   8      12.287   6.973  -2.831  1.00  9.31           C  
ATOM    111  O   THR A   8      13.425   7.229  -3.229  1.00  9.31           O  
ATOM    112  CB  THR A   8      10.691   5.432  -3.962  1.00  9.31           C  
ATOM    113  OG1 THR A   8      10.227   4.071  -4.041  1.00  9.31           O  
ATOM    114  CG2 THR A   8      11.277   5.864  -5.302  1.00  9.31           C  
ATOM    115  H   THR A   8      10.226   4.933  -1.498  1.00  9.31           H  
ATOM    116  HA  THR A   8      12.582   4.876  -3.084  1.00  9.31           H  
ATOM    117  HB  THR A   8       9.848   6.074  -3.717  1.00  9.31           H  
ATOM    118  HG1 THR A   8       9.743   3.848  -3.207  1.00  9.31           H  
ATOM    119 1HG2 THR A   8      10.512   5.782  -6.070  1.00  9.31           H  
ATOM    120 2HG2 THR A   8      11.615   6.899  -5.231  1.00  9.31           H  
ATOM    121 3HG2 THR A   8      12.120   5.224  -5.556  1.00  9.31           H  
ATOM    122  N   LYS A   9      11.487   7.896  -2.311  1.00  8.70           N  
ATOM    123  CA  LYS A   9      11.884   9.288  -2.231  1.00  8.70           C  
ATOM    124  C   LYS A   9      13.110   9.469  -1.344  1.00  8.70           C  
ATOM    125  O   LYS A   9      13.988  10.277  -1.658  1.00  8.70           O  
ATOM    126  CB  LYS A   9      10.706  10.135  -1.752  1.00  8.70           C  
ATOM    127  CG  LYS A   9       9.602  10.289  -2.812  1.00  8.70           C  
ATOM    128  CD  LYS A   9       8.530  11.282  -2.389  1.00  8.70           C  
ATOM    129  CE  LYS A   9       7.486  10.676  -1.439  1.00  8.70           C  
ATOM    130  NZ  LYS A   9       6.445  11.691  -1.087  1.00  8.70           N  
ATOM    131  H   LYS A   9      10.562   7.627  -1.981  1.00  8.70           H  
ATOM    132  HA  LYS A   9      12.150   9.622  -3.233  1.00  8.70           H  
ATOM    133 1HB  LYS A   9      10.261   9.669  -0.868  1.00  8.70           H  
ATOM    134 2HB  LYS A   9      11.051  11.129  -1.466  1.00  8.70           H  
ATOM    135 1HG  LYS A   9      10.052  10.636  -3.742  1.00  8.70           H  
ATOM    136 2HG  LYS A   9       9.140   9.322  -2.999  1.00  8.70           H  
ATOM    137 1HD  LYS A   9       9.006  12.120  -1.882  1.00  8.70           H  
ATOM    138 2HD  LYS A   9       8.024  11.663  -3.274  1.00  8.70           H  
ATOM    139 1HE  LYS A   9       7.005   9.831  -1.925  1.00  8.70           H  
ATOM    140 2HE  LYS A   9       7.965  10.332  -0.523  1.00  8.70           H  
ATOM    141 1HZ  LYS A   9       5.725  11.307  -0.442  1.00  8.70           H  
ATOM    142 2HZ  LYS A   9       6.928  12.455  -0.610  1.00  8.70           H  
ATOM    143 3HZ  LYS A   9       5.992  12.026  -1.912  1.00  8.70           H  
ATOM    144  N   THR A  10      13.204   8.685  -0.266  1.00  8.18           N  
ATOM    145  CA  THR A  10      14.350   8.770   0.620  1.00  8.18           C  
ATOM    146  C   THR A  10      15.602   8.353  -0.137  1.00  8.18           C  
ATOM    147  O   THR A  10      16.614   9.060  -0.107  1.00  8.18           O  
ATOM    148  CB  THR A  10      14.176   7.844   1.838  1.00  8.18           C  
ATOM    149  OG1 THR A  10      13.002   8.229   2.571  1.00  8.18           O  
ATOM    150  CG2 THR A  10      15.397   7.946   2.749  1.00  8.18           C  
ATOM    151  H   THR A  10      12.445   8.049  -0.030  1.00  8.18           H  
ATOM    152  HA  THR A  10      14.470   9.795   0.947  1.00  8.18           H  
ATOM    153  HB  THR A  10      14.064   6.816   1.500  1.00  8.18           H  
ATOM    154  HG1 THR A  10      12.216   8.139   1.979  1.00  8.18           H  
ATOM    155 1HG2 THR A  10      15.263   7.286   3.602  1.00  8.18           H  
ATOM    156 2HG2 THR A  10      16.284   7.648   2.192  1.00  8.18           H  
ATOM    157 3HG2 THR A  10      15.512   8.968   3.097  1.00  8.18           H  
ATOM    158  N   ASP A  11      15.525   7.226  -0.854  1.00  7.74           N  
ATOM    159  CA  ASP A  11      16.663   6.738  -1.620  1.00  7.74           C  
ATOM    160  C   ASP A  11      17.074   7.720  -2.711  1.00  7.74           C  
ATOM    161  O   ASP A  11      18.271   7.936  -2.933  1.00  7.74           O  
ATOM    162  CB  ASP A  11      16.368   5.366  -2.228  1.00  7.74           C  
ATOM    163  CG  ASP A  11      16.362   4.217  -1.187  1.00  7.74           C  
ATOM    164  OD1 ASP A  11      16.796   4.435  -0.074  1.00  7.74           O  
ATOM    165  OD2 ASP A  11      15.963   3.126  -1.536  1.00  7.74           O  
ATOM    166  H   ASP A  11      14.657   6.687  -0.846  1.00  7.74           H  
ATOM    167  HA  ASP A  11      17.502   6.623  -0.940  1.00  7.74           H  
ATOM    168 1HB  ASP A  11      15.386   5.400  -2.711  1.00  7.74           H  
ATOM    169 2HB  ASP A  11      17.102   5.143  -2.997  1.00  7.74           H  
ATOM    170  N   VAL A  12      16.098   8.358  -3.361  1.00  7.39           N  
ATOM    171  CA  VAL A  12      16.425   9.342  -4.380  1.00  7.39           C  
ATOM    172  C   VAL A  12      17.128  10.521  -3.740  1.00  7.39           C  
ATOM    173  O   VAL A  12      18.150  10.984  -4.243  1.00  7.39           O  
ATOM    174  CB  VAL A  12      15.181   9.832  -5.131  1.00  7.39           C  
ATOM    175  CG1 VAL A  12      15.567  11.004  -6.033  1.00  7.39           C  
ATOM    176  CG2 VAL A  12      14.604   8.692  -5.976  1.00  7.39           C  
ATOM    177  H   VAL A  12      15.123   8.133  -3.161  1.00  7.39           H  
ATOM    178  HA  VAL A  12      17.097   8.881  -5.102  1.00  7.39           H  
ATOM    179  HB  VAL A  12      14.436  10.178  -4.411  1.00  7.39           H  
ATOM    180 1HG1 VAL A  12      14.688  11.363  -6.563  1.00  7.39           H  
ATOM    181 2HG1 VAL A  12      15.981  11.818  -5.428  1.00  7.39           H  
ATOM    182 3HG1 VAL A  12      16.318  10.680  -6.755  1.00  7.39           H  
ATOM    183 1HG2 VAL A  12      13.720   9.041  -6.506  1.00  7.39           H  
ATOM    184 2HG2 VAL A  12      15.351   8.360  -6.695  1.00  7.39           H  
ATOM    185 3HG2 VAL A  12      14.335   7.866  -5.340  1.00  7.39           H  
ATOM    186  N   ALA A  13      16.606  10.996  -2.607  1.00  7.11           N  
ATOM    187  CA  ALA A  13      17.221  12.117  -1.921  1.00  7.11           C  
ATOM    188  C   ALA A  13      18.663  11.792  -1.547  1.00  7.11           C  
ATOM    189  O   ALA A  13      19.553  12.640  -1.678  1.00  7.11           O  
ATOM    190  CB  ALA A  13      16.421  12.463  -0.678  1.00  7.11           C  
ATOM    191  H   ALA A  13      15.753  10.586  -2.227  1.00  7.11           H  
ATOM    192  HA  ALA A  13      17.226  12.971  -2.600  1.00  7.11           H  
ATOM    193 1HB  ALA A  13      16.871  13.315  -0.179  1.00  7.11           H  
ATOM    194 2HB  ALA A  13      15.396  12.710  -0.957  1.00  7.11           H  
ATOM    195 3HB  ALA A  13      16.408  11.614  -0.003  1.00  7.11           H  
ATOM    196  N   LEU A  14      18.909  10.552  -1.117  1.00  6.85           N  
ATOM    197  CA  LEU A  14      20.259  10.148  -0.765  1.00  6.85           C  
ATOM    198  C   LEU A  14      21.150  10.131  -1.998  1.00  6.85           C  
ATOM    199  O   LEU A  14      22.294  10.590  -1.943  1.00  6.85           O  
ATOM    200  CB  LEU A  14      20.221   8.770  -0.099  1.00  6.85           C  
ATOM    201  CG  LEU A  14      19.596   8.755   1.294  1.00  6.85           C  
ATOM    202  CD1 LEU A  14      19.364   7.331   1.744  1.00  6.85           C  
ATOM    203  CD2 LEU A  14      20.534   9.460   2.254  1.00  6.85           C  
ATOM    204  H   LEU A  14      18.138   9.893  -1.005  1.00  6.85           H  
ATOM    205  HA  LEU A  14      20.662  10.868  -0.056  1.00  6.85           H  
ATOM    206 1HB  LEU A  14      19.645   8.098  -0.728  1.00  6.85           H  
ATOM    207 2HB  LEU A  14      21.237   8.387  -0.022  1.00  6.85           H  
ATOM    208  HG  LEU A  14      18.647   9.270   1.270  1.00  6.85           H  
ATOM    209 1HD1 LEU A  14      18.917   7.332   2.736  1.00  6.85           H  
ATOM    210 2HD1 LEU A  14      18.690   6.834   1.049  1.00  6.85           H  
ATOM    211 3HD1 LEU A  14      20.310   6.797   1.772  1.00  6.85           H  
ATOM    212 1HD2 LEU A  14      20.094   9.466   3.252  1.00  6.85           H  
ATOM    213 2HD2 LEU A  14      21.487   8.934   2.280  1.00  6.85           H  
ATOM    214 3HD2 LEU A  14      20.701  10.477   1.924  1.00  6.85           H  
ATOM    215  N   ALA A  15      20.624   9.643  -3.124  1.00  6.65           N  
ATOM    216  CA  ALA A  15      21.390   9.609  -4.363  1.00  6.65           C  
ATOM    217  C   ALA A  15      21.757  11.017  -4.815  1.00  6.65           C  
ATOM    218  O   ALA A  15      22.893  11.271  -5.233  1.00  6.65           O  
ATOM    219  CB  ALA A  15      20.593   8.913  -5.451  1.00  6.65           C  
ATOM    220  H   ALA A  15      19.677   9.261  -3.115  1.00  6.65           H  
ATOM    221  HA  ALA A  15      22.310   9.056  -4.178  1.00  6.65           H  
ATOM    222 1HB  ALA A  15      21.180   8.874  -6.364  1.00  6.65           H  
ATOM    223 2HB  ALA A  15      20.345   7.902  -5.127  1.00  6.65           H  
ATOM    224 3HB  ALA A  15      19.674   9.468  -5.635  1.00  6.65           H  
ATOM    225  N   ASP A  16      20.811  11.952  -4.683  1.00  6.50           N  
ATOM    226  CA  ASP A  16      21.067  13.329  -5.074  1.00  6.50           C  
ATOM    227  C   ASP A  16      22.124  13.950  -4.174  1.00  6.50           C  
ATOM    228  O   ASP A  16      22.995  14.691  -4.642  1.00  6.50           O  
ATOM    229  CB  ASP A  16      19.786  14.164  -5.028  1.00  6.50           C  
ATOM    230  CG  ASP A  16      18.782  13.839  -6.159  1.00  6.50           C  
ATOM    231  OD1 ASP A  16      19.148  13.160  -7.095  1.00  6.50           O  
ATOM    232  OD2 ASP A  16      17.667  14.308  -6.082  1.00  6.50           O  
ATOM    233  H   ASP A  16      19.888  11.685  -4.336  1.00  6.50           H  
ATOM    234  HA  ASP A  16      21.443  13.332  -6.096  1.00  6.50           H  
ATOM    235 1HB  ASP A  16      19.289  13.989  -4.070  1.00  6.50           H  
ATOM    236 2HB  ASP A  16      20.040  15.220  -5.075  1.00  6.50           H  
ATOM    237  N   ASP A  17      22.080  13.611  -2.882  1.00  6.41           N  
ATOM    238  CA  ASP A  17      23.040  14.142  -1.932  1.00  6.41           C  
ATOM    239  C   ASP A  17      24.421  13.577  -2.221  1.00  6.41           C  
ATOM    240  O   ASP A  17      25.416  14.298  -2.167  1.00  6.41           O  
ATOM    241  CB  ASP A  17      22.623  13.801  -0.510  1.00  6.41           C  
ATOM    242  CG  ASP A  17      23.384  14.582   0.537  1.00  6.41           C  
ATOM    243  OD1 ASP A  17      23.240  15.786   0.527  1.00  6.41           O  
ATOM    244  OD2 ASP A  17      24.077  13.999   1.341  1.00  6.41           O  
ATOM    245  H   ASP A  17      21.328  13.008  -2.542  1.00  6.41           H  
ATOM    246  HA  ASP A  17      23.075  15.224  -2.040  1.00  6.41           H  
ATOM    247 1HB  ASP A  17      21.568  14.003  -0.411  1.00  6.41           H  
ATOM    248 2HB  ASP A  17      22.764  12.732  -0.336  1.00  6.41           H  
ATOM    249  N   LYS A  18      24.486  12.292  -2.574  1.00  6.37           N  
ATOM    250  CA  LYS A  18      25.758  11.673  -2.901  1.00  6.37           C  
ATOM    251  C   LYS A  18      26.376  12.442  -4.058  1.00  6.37           C  
ATOM    252  O   LYS A  18      27.527  12.877  -3.979  1.00  6.37           O  
ATOM    253  CB  LYS A  18      25.548  10.197  -3.264  1.00  6.37           C  
ATOM    254  CG  LYS A  18      26.804   9.367  -3.588  1.00  6.37           C  
ATOM    255  CD  LYS A  18      26.389   7.910  -3.885  1.00  6.37           C  
ATOM    256  CE  LYS A  18      27.577   6.937  -4.044  1.00  6.37           C  
ATOM    257  NZ  LYS A  18      28.379   7.176  -5.284  1.00  6.37           N  
ATOM    258  H   LYS A  18      23.637  11.728  -2.582  1.00  6.37           H  
ATOM    259  HA  LYS A  18      26.424  11.745  -2.041  1.00  6.37           H  
ATOM    260 1HB  LYS A  18      25.015   9.703  -2.450  1.00  6.37           H  
ATOM    261 2HB  LYS A  18      24.904  10.139  -4.137  1.00  6.37           H  
ATOM    262 1HG  LYS A  18      27.299   9.784  -4.469  1.00  6.37           H  
ATOM    263 2HG  LYS A  18      27.502   9.390  -2.754  1.00  6.37           H  
ATOM    264 1HD  LYS A  18      25.748   7.553  -3.078  1.00  6.37           H  
ATOM    265 2HD  LYS A  18      25.810   7.898  -4.808  1.00  6.37           H  
ATOM    266 1HE  LYS A  18      28.234   7.029  -3.181  1.00  6.37           H  
ATOM    267 2HE  LYS A  18      27.179   5.924  -4.079  1.00  6.37           H  
ATOM    268 1HZ  LYS A  18      29.125   6.505  -5.332  1.00  6.37           H  
ATOM    269 2HZ  LYS A  18      27.796   7.088  -6.098  1.00  6.37           H  
ATOM    270 3HZ  LYS A  18      28.796   8.111  -5.266  1.00  6.37           H  
ATOM    271  N   LYS A  19      25.580  12.682  -5.109  1.00  6.41           N  
ATOM    272  CA  LYS A  19      26.082  13.397  -6.272  1.00  6.41           C  
ATOM    273  C   LYS A  19      26.515  14.815  -5.914  1.00  6.41           C  
ATOM    274  O   LYS A  19      27.581  15.261  -6.329  1.00  6.41           O  
ATOM    275  CB  LYS A  19      25.010  13.433  -7.358  1.00  6.41           C  
ATOM    276  CG  LYS A  19      24.744  12.083  -8.010  1.00  6.41           C  
ATOM    277  CD  LYS A  19      23.628  12.175  -9.034  1.00  6.41           C  
ATOM    278  CE  LYS A  19      23.329  10.819  -9.654  1.00  6.41           C  
ATOM    279  NZ  LYS A  19      22.213  10.896 -10.637  1.00  6.41           N  
ATOM    280  H   LYS A  19      24.622  12.321  -5.111  1.00  6.41           H  
ATOM    281  HA  LYS A  19      26.955  12.862  -6.651  1.00  6.41           H  
ATOM    282 1HB  LYS A  19      24.069  13.777  -6.923  1.00  6.41           H  
ATOM    283 2HB  LYS A  19      25.295  14.144  -8.133  1.00  6.41           H  
ATOM    284 1HG  LYS A  19      25.653  11.733  -8.500  1.00  6.41           H  
ATOM    285 2HG  LYS A  19      24.470  11.362  -7.242  1.00  6.41           H  
ATOM    286 1HD  LYS A  19      22.723  12.545  -8.543  1.00  6.41           H  
ATOM    287 2HD  LYS A  19      23.907  12.874  -9.821  1.00  6.41           H  
ATOM    288 1HE  LYS A  19      24.221  10.451 -10.158  1.00  6.41           H  
ATOM    289 2HE  LYS A  19      23.054  10.119  -8.863  1.00  6.41           H  
ATOM    290 1HZ  LYS A  19      22.041   9.979 -11.027  1.00  6.41           H  
ATOM    291 2HZ  LYS A  19      21.376  11.227 -10.169  1.00  6.41           H  
ATOM    292 3HZ  LYS A  19      22.461  11.535 -11.379  1.00  6.41           H  
ATOM    293  N   HIS A  20      25.749  15.500  -5.064  1.00  6.60           N  
ATOM    294  CA  HIS A  20      26.118  16.849  -4.647  1.00  6.60           C  
ATOM    295  C   HIS A  20      27.488  16.835  -4.000  1.00  6.60           C  
ATOM    296  O   HIS A  20      28.396  17.588  -4.373  1.00  6.60           O  
ATOM    297  CB  HIS A  20      25.100  17.391  -3.624  1.00  6.60           C  
ATOM    298  CG  HIS A  20      25.420  18.746  -3.019  1.00  6.60           C  
ATOM    299  ND1 HIS A  20      25.220  19.936  -3.688  1.00  6.60           N  
ATOM    300  CD2 HIS A  20      25.917  19.080  -1.795  1.00  6.60           C  
ATOM    301  CE1 HIS A  20      25.582  20.946  -2.902  1.00  6.60           C  
ATOM    302  NE2 HIS A  20      26.007  20.452  -1.750  1.00  6.60           N  
ATOM    303  H   HIS A  20      24.870  15.101  -4.736  1.00  6.60           H  
ATOM    304  HA  HIS A  20      26.150  17.511  -5.513  1.00  6.60           H  
ATOM    305 1HB  HIS A  20      24.119  17.450  -4.093  1.00  6.60           H  
ATOM    306 2HB  HIS A  20      25.011  16.688  -2.803  1.00  6.60           H  
ATOM    307  HD2 HIS A  20      26.188  18.391  -0.994  1.00  6.60           H  
ATOM    308  HE1 HIS A  20      25.536  22.002  -3.162  1.00  6.60           H  
ATOM    309  HE2 HIS A  20      26.342  21.000  -0.946  1.00  6.60           H  
ATOM    310  N   LEU A  21      27.656  15.956  -3.027  1.00  6.91           N  
ATOM    311  CA  LEU A  21      28.893  15.938  -2.294  1.00  6.91           C  
ATOM    312  C   LEU A  21      30.072  15.599  -3.196  1.00  6.91           C  
ATOM    313  O   LEU A  21      31.118  16.253  -3.099  1.00  6.91           O  
ATOM    314  CB  LEU A  21      28.759  14.925  -1.164  1.00  6.91           C  
ATOM    315  CG  LEU A  21      27.741  15.335  -0.086  1.00  6.91           C  
ATOM    316  CD1 LEU A  21      27.569  14.210   0.896  1.00  6.91           C  
ATOM    317  CD2 LEU A  21      28.169  16.598   0.588  1.00  6.91           C  
ATOM    318  H   LEU A  21      26.898  15.321  -2.772  1.00  6.91           H  
ATOM    319  HA  LEU A  21      29.049  16.926  -1.866  1.00  6.91           H  
ATOM    320 1HB  LEU A  21      28.405  13.983  -1.596  1.00  6.91           H  
ATOM    321 2HB  LEU A  21      29.724  14.752  -0.708  1.00  6.91           H  
ATOM    322  HG  LEU A  21      26.780  15.515  -0.557  1.00  6.91           H  
ATOM    323 1HD1 LEU A  21      26.819  14.498   1.640  1.00  6.91           H  
ATOM    324 2HD1 LEU A  21      27.226  13.323   0.364  1.00  6.91           H  
ATOM    325 3HD1 LEU A  21      28.516  14.001   1.389  1.00  6.91           H  
ATOM    326 1HD2 LEU A  21      27.421  16.860   1.305  1.00  6.91           H  
ATOM    327 2HD2 LEU A  21      29.097  16.465   1.090  1.00  6.91           H  
ATOM    328 3HD2 LEU A  21      28.263  17.398  -0.142  1.00  6.91           H  
ATOM    329  N   GLU A  22      29.898  14.638  -4.116  1.00  7.32           N  
ATOM    330  CA  GLU A  22      30.970  14.244  -5.031  1.00  7.32           C  
ATOM    331  C   GLU A  22      31.353  15.360  -6.003  1.00  7.32           C  
ATOM    332  O   GLU A  22      32.535  15.585  -6.263  1.00  7.32           O  
ATOM    333  CB  GLU A  22      30.571  12.987  -5.806  1.00  7.32           C  
ATOM    334  CG  GLU A  22      30.502  11.730  -4.941  1.00  7.32           C  
ATOM    335  CD  GLU A  22      29.982  10.516  -5.663  1.00  7.32           C  
ATOM    336  OE1 GLU A  22      29.644  10.608  -6.819  1.00  7.32           O  
ATOM    337  OE2 GLU A  22      29.901   9.482  -5.034  1.00  7.32           O  
ATOM    338  H   GLU A  22      29.004  14.142  -4.160  1.00  7.32           H  
ATOM    339  HA  GLU A  22      31.850  14.007  -4.432  1.00  7.32           H  
ATOM    340 1HB  GLU A  22      29.586  13.138  -6.253  1.00  7.32           H  
ATOM    341 2HB  GLU A  22      31.279  12.811  -6.614  1.00  7.32           H  
ATOM    342 1HG  GLU A  22      31.501  11.511  -4.567  1.00  7.32           H  
ATOM    343 2HG  GLU A  22      29.868  11.931  -4.082  1.00  7.32           H  
ATOM    344  N   GLN A  23      30.353  16.094  -6.500  1.00  7.78           N  
ATOM    345  CA  GLN A  23      30.574  17.195  -7.437  1.00  7.78           C  
ATOM    346  C   GLN A  23      31.381  18.313  -6.817  1.00  7.78           C  
ATOM    347  O   GLN A  23      32.199  18.947  -7.489  1.00  7.78           O  
ATOM    348  CB  GLN A  23      29.238  17.762  -7.929  1.00  7.78           C  
ATOM    349  CG  GLN A  23      28.480  16.850  -8.873  1.00  7.78           C  
ATOM    350  CD  GLN A  23      27.074  17.340  -9.162  1.00  7.78           C  
ATOM    351  OE1 GLN A  23      26.504  18.158  -8.431  1.00  7.78           O  
ATOM    352  NE2 GLN A  23      26.495  16.831 -10.244  1.00  7.78           N  
ATOM    353  H   GLN A  23      29.392  15.858  -6.249  1.00  7.78           H  
ATOM    354  HA  GLN A  23      31.128  16.810  -8.292  1.00  7.78           H  
ATOM    355 1HB  GLN A  23      28.593  17.948  -7.065  1.00  7.78           H  
ATOM    356 2HB  GLN A  23      29.404  18.720  -8.421  1.00  7.78           H  
ATOM    357 1HG  GLN A  23      29.021  16.832  -9.818  1.00  7.78           H  
ATOM    358 2HG  GLN A  23      28.433  15.849  -8.467  1.00  7.78           H  
ATOM    359 1HE2 GLN A  23      25.567  17.108 -10.492  1.00  7.78           H  
ATOM    360 2HE2 GLN A  23      26.988  16.169 -10.809  1.00  7.78           H  
ATOM    361  N   TYR A  24      31.156  18.556  -5.531  1.00  8.26           N  
ATOM    362  CA  TYR A  24      31.828  19.648  -4.857  1.00  8.26           C  
ATOM    363  C   TYR A  24      32.904  19.207  -3.856  1.00  8.26           C  
ATOM    364  O   TYR A  24      33.587  20.038  -3.256  1.00  8.26           O  
ATOM    365  CB  TYR A  24      30.755  20.495  -4.198  1.00  8.26           C  
ATOM    366  CG  TYR A  24      29.787  21.015  -5.235  1.00  8.26           C  
ATOM    367  CD1 TYR A  24      28.467  20.613  -5.211  1.00  8.26           C  
ATOM    368  CD2 TYR A  24      30.235  21.857  -6.241  1.00  8.26           C  
ATOM    369  CE1 TYR A  24      27.591  21.046  -6.176  1.00  8.26           C  
ATOM    370  CE2 TYR A  24      29.356  22.296  -7.212  1.00  8.26           C  
ATOM    371  CZ  TYR A  24      28.037  21.890  -7.181  1.00  8.26           C  
ATOM    372  OH  TYR A  24      27.158  22.321  -8.148  1.00  8.26           O  
ATOM    373  H   TYR A  24      30.443  18.010  -5.038  1.00  8.26           H  
ATOM    374  HA  TYR A  24      32.323  20.258  -5.611  1.00  8.26           H  
ATOM    375 1HB  TYR A  24      30.202  19.900  -3.463  1.00  8.26           H  
ATOM    376 2HB  TYR A  24      31.205  21.327  -3.694  1.00  8.26           H  
ATOM    377  HD1 TYR A  24      28.116  19.949  -4.430  1.00  8.26           H  
ATOM    378  HD2 TYR A  24      31.281  22.167  -6.267  1.00  8.26           H  
ATOM    379  HE1 TYR A  24      26.551  20.720  -6.150  1.00  8.26           H  
ATOM    380  HE2 TYR A  24      29.707  22.956  -8.006  1.00  8.26           H  
ATOM    381  HH  TYR A  24      26.303  21.904  -8.007  1.00  8.26           H  
ATOM    382  N   GLY A  25      33.030  17.906  -3.606  1.00  8.64           N  
ATOM    383  CA  GLY A  25      34.030  17.414  -2.663  1.00  8.64           C  
ATOM    384  C   GLY A  25      33.653  17.824  -1.249  1.00  8.64           C  
ATOM    385  O   GLY A  25      34.517  18.043  -0.403  1.00  8.64           O  
ATOM    386  H   GLY A  25      32.426  17.231  -4.066  1.00  8.64           H  
ATOM    387 1HA  GLY A  25      34.084  16.327  -2.731  1.00  8.64           H  
ATOM    388 2HA  GLY A  25      35.011  17.809  -2.922  1.00  8.64           H  
ATOM    389  N   THR A  26      32.343  18.024  -1.048  1.00  8.82           N  
ATOM    390  CA  THR A  26      31.718  18.509   0.195  1.00  8.82           C  
ATOM    391  C   THR A  26      32.039  20.007   0.470  1.00  8.82           C  
ATOM    392  O   THR A  26      31.579  20.572   1.477  1.00  8.82           O  
ATOM    393  CB  THR A  26      32.081  17.650   1.448  1.00  8.82           C  
ATOM    394  OG1 THR A  26      33.380  17.997   1.937  1.00  8.82           O  
ATOM    395  CG2 THR A  26      32.066  16.123   1.132  1.00  8.82           C  
ATOM    396  H   THR A  26      31.744  17.749  -1.821  1.00  8.82           H  
ATOM    397  HA  THR A  26      30.634  18.437   0.068  1.00  8.82           H  
ATOM    398  HB  THR A  26      31.341  17.850   2.229  1.00  8.82           H  
ATOM    399  HG1 THR A  26      33.966  18.212   1.186  1.00  8.82           H  
ATOM    400 1HG2 THR A  26      32.303  15.573   2.040  1.00  8.82           H  
ATOM    401 2HG2 THR A  26      31.109  15.824   0.782  1.00  8.82           H  
ATOM    402 3HG2 THR A  26      32.797  15.876   0.380  1.00  8.82           H  
ATOM    403  N   ASN A  27      32.895  20.626  -0.373  1.00  8.75           N  
ATOM    404  CA  ASN A  27      33.468  21.947  -0.114  1.00  8.75           C  
ATOM    405  C   ASN A  27      34.058  21.936   1.289  1.00  8.75           C  
ATOM    406  O   ASN A  27      34.861  21.065   1.616  1.00  8.75           O  
ATOM    407  CB  ASN A  27      32.457  23.080  -0.291  1.00  8.75           C  
ATOM    408  CG  ASN A  27      31.923  23.232  -1.701  1.00  8.75           C  
ATOM    409  OD1 ASN A  27      32.687  23.240  -2.675  1.00  8.75           O  
ATOM    410  ND2 ASN A  27      30.627  23.366  -1.820  1.00  8.75           N  
ATOM    411  H   ASN A  27      33.196  20.154  -1.226  1.00  8.75           H  
ATOM    412  HA  ASN A  27      34.291  22.109  -0.813  1.00  8.75           H  
ATOM    413 1HB  ASN A  27      31.611  22.933   0.383  1.00  8.75           H  
ATOM    414 2HB  ASN A  27      32.928  24.025  -0.025  1.00  8.75           H  
ATOM    415 1HD2 ASN A  27      30.216  23.484  -2.726  1.00  8.75           H  
ATOM    416 2HD2 ASN A  27      30.048  23.359  -1.008  1.00  8.75           H  
ATOM    417  N   GLU A  28      33.675  22.894   2.121  1.00  8.48           N  
ATOM    418  CA  GLU A  28      34.152  22.901   3.493  1.00  8.48           C  
ATOM    419  C   GLU A  28      32.996  22.643   4.459  1.00  8.48           C  
ATOM    420  O   GLU A  28      33.186  22.072   5.534  1.00  8.48           O  
ATOM    421  CB  GLU A  28      34.847  24.229   3.810  1.00  8.48           C  
ATOM    422  CG  GLU A  28      36.115  24.484   2.996  1.00  8.48           C  
ATOM    423  CD  GLU A  28      36.796  25.807   3.322  1.00  8.48           C  
ATOM    424  OE1 GLU A  28      36.265  26.560   4.104  1.00  8.48           O  
ATOM    425  OE2 GLU A  28      37.852  26.053   2.785  1.00  8.48           O  
ATOM    426  H   GLU A  28      33.045  23.608   1.808  1.00  8.48           H  
ATOM    427  HA  GLU A  28      34.878  22.097   3.622  1.00  8.48           H  
ATOM    428 1HB  GLU A  28      34.163  25.047   3.607  1.00  8.48           H  
ATOM    429 2HB  GLU A  28      35.107  24.266   4.868  1.00  8.48           H  
ATOM    430 1HG  GLU A  28      36.816  23.672   3.186  1.00  8.48           H  
ATOM    431 2HG  GLU A  28      35.861  24.464   1.937  1.00  8.48           H  
ATOM    432  N   TYR A  29      31.805  23.122   4.084  1.00  8.11           N  
ATOM    433  CA  TYR A  29      30.640  23.056   4.953  1.00  8.11           C  
ATOM    434  C   TYR A  29      29.315  22.633   4.293  1.00  8.11           C  
ATOM    435  O   TYR A  29      28.271  23.039   4.803  1.00  8.11           O  
ATOM    436  CB  TYR A  29      30.409  24.428   5.609  1.00  8.11           C  
ATOM    437  CG  TYR A  29      31.588  24.964   6.400  1.00  8.11           C  
ATOM    438  CD1 TYR A  29      32.450  25.872   5.807  1.00  8.11           C  
ATOM    439  CD2 TYR A  29      31.812  24.550   7.704  1.00  8.11           C  
ATOM    440  CE1 TYR A  29      33.532  26.362   6.507  1.00  8.11           C  
ATOM    441  CE2 TYR A  29      32.895  25.041   8.408  1.00  8.11           C  
ATOM    442  CZ  TYR A  29      33.753  25.944   7.812  1.00  8.11           C  
ATOM    443  OH  TYR A  29      34.832  26.436   8.512  1.00  8.11           O  
ATOM    444  H   TYR A  29      31.713  23.551   3.181  1.00  8.11           H  
ATOM    445  HA  TYR A  29      30.851  22.327   5.735  1.00  8.11           H  
ATOM    446 1HB  TYR A  29      30.160  25.157   4.836  1.00  8.11           H  
ATOM    447 2HB  TYR A  29      29.554  24.365   6.280  1.00  8.11           H  
ATOM    448  HD1 TYR A  29      32.277  26.198   4.780  1.00  8.11           H  
ATOM    449  HD2 TYR A  29      31.137  23.834   8.172  1.00  8.11           H  
ATOM    450  HE1 TYR A  29      34.211  27.075   6.032  1.00  8.11           H  
ATOM    451  HE2 TYR A  29      33.072  24.715   9.433  1.00  8.11           H  
ATOM    452  HH  TYR A  29      35.332  27.032   7.944  1.00  8.11           H  
ATOM    453  N   SER A  30      29.291  21.871   3.179  1.00  7.76           N  
ATOM    454  CA  SER A  30      27.951  21.620   2.605  1.00  7.76           C  
ATOM    455  C   SER A  30      27.495  20.166   2.523  1.00  7.76           C  
ATOM    456  O   SER A  30      27.792  19.458   1.561  1.00  7.76           O  
ATOM    457  CB  SER A  30      27.894  22.204   1.202  1.00  7.76           C  
ATOM    458  OG  SER A  30      26.633  21.988   0.604  1.00  7.76           O  
ATOM    459  H   SER A  30      30.135  21.489   2.740  1.00  7.76           H  
ATOM    460  HA  SER A  30      27.215  22.145   3.209  1.00  7.76           H  
ATOM    461 1HB  SER A  30      28.101  23.272   1.247  1.00  7.76           H  
ATOM    462 2HB  SER A  30      28.675  21.746   0.588  1.00  7.76           H  
ATOM    463  HG  SER A  30      26.002  22.473   1.149  1.00  7.76           H  
ATOM    464  N   ILE A  31      26.708  19.769   3.532  1.00  7.49           N  
ATOM    465  CA  ILE A  31      26.097  18.449   3.663  1.00  7.49           C  
ATOM    466  C   ILE A  31      24.629  18.716   3.960  1.00  7.49           C  
ATOM    467  O   ILE A  31      23.763  17.841   3.933  1.00  7.49           O  
ATOM    468  CB  ILE A  31      26.772  17.622   4.778  1.00  7.49           C  
ATOM    469  CG1 ILE A  31      26.573  18.306   6.139  1.00  7.49           C  
ATOM    470  CG2 ILE A  31      28.281  17.460   4.488  1.00  7.49           C  
ATOM    471  CD1 ILE A  31      26.999  17.453   7.310  1.00  7.49           C  
ATOM    472  H   ILE A  31      26.506  20.436   4.265  1.00  7.49           H  
ATOM    473  HA  ILE A  31      26.158  17.914   2.724  1.00  7.49           H  
ATOM    474  HB  ILE A  31      26.307  16.636   4.825  1.00  7.49           H  
ATOM    475 1HG1 ILE A  31      27.144  19.233   6.155  1.00  7.49           H  
ATOM    476 2HG1 ILE A  31      25.519  18.543   6.269  1.00  7.49           H  
ATOM    477 1HG2 ILE A  31      28.739  16.866   5.276  1.00  7.49           H  
ATOM    478 2HG2 ILE A  31      28.419  16.960   3.538  1.00  7.49           H  
ATOM    479 3HG2 ILE A  31      28.760  18.437   4.453  1.00  7.49           H  
ATOM    480 1HD1 ILE A  31      26.828  17.999   8.236  1.00  7.49           H  
ATOM    481 2HD1 ILE A  31      26.417  16.531   7.318  1.00  7.49           H  
ATOM    482 3HD1 ILE A  31      28.057  17.213   7.219  1.00  7.49           H  
ATOM    483  N   ALA A  32      24.380  20.004   4.207  1.00  7.29           N  
ATOM    484  CA  ALA A  32      23.091  20.594   4.578  1.00  7.29           C  
ATOM    485  C   ALA A  32      22.047  20.403   3.493  1.00  7.29           C  
ATOM    486  O   ALA A  32      20.850  20.521   3.732  1.00  7.29           O  
ATOM    487  CB  ALA A  32      23.266  22.076   4.848  1.00  7.29           C  
ATOM    488  H   ALA A  32      25.180  20.619   4.171  1.00  7.29           H  
ATOM    489  HA  ALA A  32      22.736  20.098   5.482  1.00  7.29           H  
ATOM    490 1HB  ALA A  32      22.309  22.505   5.148  1.00  7.29           H  
ATOM    491 2HB  ALA A  32      23.995  22.220   5.647  1.00  7.29           H  
ATOM    492 3HB  ALA A  32      23.616  22.572   3.944  1.00  7.29           H  
ATOM    493  N   ALA A  33      22.527  20.160   2.283  1.00  7.18           N  
ATOM    494  CA  ALA A  33      21.720  19.954   1.099  1.00  7.18           C  
ATOM    495  C   ALA A  33      20.762  18.767   1.234  1.00  7.18           C  
ATOM    496  O   ALA A  33      19.680  18.768   0.618  1.00  7.18           O  
ATOM    497  CB  ALA A  33      22.641  19.726  -0.087  1.00  7.18           C  
ATOM    498  H   ALA A  33      23.526  20.084   2.185  1.00  7.18           H  
ATOM    499  HA  ALA A  33      21.127  20.852   0.937  1.00  7.18           H  
ATOM    500 1HB  ALA A  33      22.051  19.602  -0.992  1.00  7.18           H  
ATOM    501 2HB  ALA A  33      23.309  20.577  -0.203  1.00  7.18           H  
ATOM    502 3HB  ALA A  33      23.233  18.820   0.089  1.00  7.18           H  
ATOM    503  N   TYR A  34      21.142  17.735   2.006  1.00  7.18           N  
ATOM    504  CA  TYR A  34      20.268  16.570   2.067  1.00  7.18           C  
ATOM    505  C   TYR A  34      18.884  16.988   2.482  1.00  7.18           C  
ATOM    506  O   TYR A  34      18.677  17.522   3.572  1.00  7.18           O  
ATOM    507  CB  TYR A  34      20.767  15.508   3.050  1.00  7.18           C  
ATOM    508  CG  TYR A  34      19.832  14.263   3.128  1.00  7.18           C  
ATOM    509  CD1 TYR A  34      19.541  13.528   1.990  1.00  7.18           C  
ATOM    510  CD2 TYR A  34      19.282  13.863   4.346  1.00  7.18           C  
ATOM    511  CE1 TYR A  34      18.725  12.427   2.068  1.00  7.18           C  
ATOM    512  CE2 TYR A  34      18.461  12.741   4.404  1.00  7.18           C  
ATOM    513  CZ  TYR A  34      18.193  12.031   3.256  1.00  7.18           C  
ATOM    514  OH  TYR A  34      17.400  10.913   3.284  1.00  7.18           O  
ATOM    515  H   TYR A  34      22.020  17.756   2.534  1.00  7.18           H  
ATOM    516  HA  TYR A  34      20.213  16.127   1.073  1.00  7.18           H  
ATOM    517 1HB  TYR A  34      21.764  15.178   2.766  1.00  7.18           H  
ATOM    518 2HB  TYR A  34      20.843  15.944   4.043  1.00  7.18           H  
ATOM    519  HD1 TYR A  34      19.954  13.820   1.037  1.00  7.18           H  
ATOM    520  HD2 TYR A  34      19.500  14.428   5.253  1.00  7.18           H  
ATOM    521  HE1 TYR A  34      18.507  11.861   1.188  1.00  7.18           H  
ATOM    522  HE2 TYR A  34      18.031  12.424   5.355  1.00  7.18           H  
ATOM    523  HH  TYR A  34      17.366  10.532   2.397  1.00  7.18           H  
ATOM    524  N   THR A  35      17.928  16.700   1.618  1.00  7.28           N  
ATOM    525  CA  THR A  35      16.565  17.079   1.878  1.00  7.28           C  
ATOM    526  C   THR A  35      15.656  15.876   1.891  1.00  7.28           C  
ATOM    527  O   THR A  35      15.501  15.187   0.888  1.00  7.28           O  
ATOM    528  CB  THR A  35      16.089  18.074   0.810  1.00  7.28           C  
ATOM    529  OG1 THR A  35      16.935  19.251   0.835  1.00  7.28           O  
ATOM    530  CG2 THR A  35      14.625  18.469   1.068  1.00  7.28           C  
ATOM    531  H   THR A  35      18.172  16.254   0.749  1.00  7.28           H  
ATOM    532  HA  THR A  35      16.513  17.560   2.854  1.00  7.28           H  
ATOM    533  HB  THR A  35      16.166  17.610  -0.173  1.00  7.28           H  
ATOM    534  HG1 THR A  35      17.902  18.998   0.737  1.00  7.28           H  
ATOM    535 1HG2 THR A  35      14.296  19.170   0.303  1.00  7.28           H  
ATOM    536 2HG2 THR A  35      13.996  17.580   1.034  1.00  7.28           H  
ATOM    537 3HG2 THR A  35      14.543  18.938   2.048  1.00  7.28           H  
ATOM    538  N   LEU A  36      15.030  15.640   3.032  1.00  7.43           N  
ATOM    539  CA  LEU A  36      14.131  14.510   3.167  1.00  7.43           C  
ATOM    540  C   LEU A  36      12.730  14.995   3.507  1.00  7.43           C  
ATOM    541  O   LEU A  36      11.865  14.235   3.937  1.00  7.43           O  
ATOM    542  CB  LEU A  36      14.666  13.533   4.208  1.00  7.43           C  
ATOM    543  CG  LEU A  36      13.852  12.292   4.372  1.00  7.43           C  
ATOM    544  CD1 LEU A  36      13.814  11.579   3.039  1.00  7.43           C  
ATOM    545  CD2 LEU A  36      14.478  11.406   5.426  1.00  7.43           C  
ATOM    546  H   LEU A  36      15.202  16.240   3.826  1.00  7.43           H  
ATOM    547  HA  LEU A  36      14.084  13.985   2.215  1.00  7.43           H  
ATOM    548 1HB  LEU A  36      15.658  13.234   3.911  1.00  7.43           H  
ATOM    549 2HB  LEU A  36      14.728  14.034   5.173  1.00  7.43           H  
ATOM    550  HG  LEU A  36      12.844  12.548   4.666  1.00  7.43           H  
ATOM    551 1HD1 LEU A  36      13.226  10.673   3.133  1.00  7.43           H  
ATOM    552 2HD1 LEU A  36      13.366  12.225   2.286  1.00  7.43           H  
ATOM    553 3HD1 LEU A  36      14.828  11.330   2.743  1.00  7.43           H  
ATOM    554 1HD2 LEU A  36      13.885  10.496   5.532  1.00  7.43           H  
ATOM    555 2HD2 LEU A  36      15.492  11.144   5.126  1.00  7.43           H  
ATOM    556 3HD2 LEU A  36      14.506  11.937   6.376  1.00  7.43           H  
ATOM    557  N   MET A  37      12.483  16.272   3.237  1.00  7.64           N  
ATOM    558  CA  MET A  37      11.199  16.911   3.524  1.00  7.64           C  
ATOM    559  C   MET A  37      10.102  16.464   2.565  1.00  7.64           C  
ATOM    560  O   MET A  37       8.935  16.813   2.731  1.00  7.64           O  
ATOM    561  CB  MET A  37      11.353  18.424   3.479  1.00  7.64           C  
ATOM    562  CG  MET A  37      12.239  18.983   4.580  1.00  7.64           C  
ATOM    563  SD  MET A  37      11.642  18.551   6.236  1.00  7.64           S  
ATOM    564  CE  MET A  37      10.115  19.483   6.332  1.00  7.64           C  
ATOM    565  H   MET A  37      13.228  16.830   2.846  1.00  7.64           H  
ATOM    566  HA  MET A  37      10.891  16.622   4.530  1.00  7.64           H  
ATOM    567 1HB  MET A  37      11.777  18.717   2.521  1.00  7.64           H  
ATOM    568 2HB  MET A  37      10.373  18.894   3.560  1.00  7.64           H  
ATOM    569 1HG  MET A  37      13.250  18.596   4.463  1.00  7.64           H  
ATOM    570 2HG  MET A  37      12.278  20.070   4.501  1.00  7.64           H  
ATOM    571 1HE  MET A  37       9.647  19.314   7.303  1.00  7.64           H  
ATOM    572 2HE  MET A  37      10.330  20.545   6.215  1.00  7.64           H  
ATOM    573 3HE  MET A  37       9.438  19.160   5.540  1.00  7.64           H  
ATOM    574  N   GLU A  38      10.492  15.692   1.559  1.00  7.95           N  
ATOM    575  CA  GLU A  38       9.582  15.144   0.575  1.00  7.95           C  
ATOM    576  C   GLU A  38       8.990  13.812   1.069  1.00  7.95           C  
ATOM    577  O   GLU A  38       8.093  13.245   0.433  1.00  7.95           O  
ATOM    578  CB  GLU A  38      10.328  14.967  -0.749  1.00  7.95           C  
ATOM    579  CG  GLU A  38      10.801  16.294  -1.362  1.00  7.95           C  
ATOM    580  CD  GLU A  38      11.581  16.138  -2.651  1.00  7.95           C  
ATOM    581  OE1 GLU A  38      11.779  15.028  -3.079  1.00  7.95           O  
ATOM    582  OE2 GLU A  38      11.975  17.139  -3.204  1.00  7.95           O  
ATOM    583  H   GLU A  38      11.471  15.464   1.489  1.00  7.95           H  
ATOM    584  HA  GLU A  38       8.763  15.847   0.428  1.00  7.95           H  
ATOM    585 1HB  GLU A  38      11.199  14.326  -0.598  1.00  7.95           H  
ATOM    586 2HB  GLU A  38       9.678  14.477  -1.471  1.00  7.95           H  
ATOM    587 1HG  GLU A  38       9.927  16.917  -1.553  1.00  7.95           H  
ATOM    588 2HG  GLU A  38      11.424  16.809  -0.629  1.00  7.95           H  
ATOM    589  N   ALA A  39       9.495  13.317   2.210  1.00  8.36           N  
ATOM    590  CA  ALA A  39       9.036  12.073   2.828  1.00  8.36           C  
ATOM    591  C   ALA A  39       7.574  12.181   3.229  1.00  8.36           C  
ATOM    592  O   ALA A  39       7.105  13.248   3.628  1.00  8.36           O  
ATOM    593  CB  ALA A  39       9.869  11.752   4.053  1.00  8.36           C  
ATOM    594  H   ALA A  39      10.239  13.822   2.694  1.00  8.36           H  
ATOM    595  HA  ALA A  39       9.131  11.267   2.101  1.00  8.36           H  
ATOM    596 1HB  ALA A  39       9.529  10.825   4.506  1.00  8.36           H  
ATOM    597 2HB  ALA A  39      10.903  11.649   3.758  1.00  8.36           H  
ATOM    598 3HB  ALA A  39       9.776  12.560   4.778  1.00  8.36           H  
ATOM    599  N   ASP A  40       6.847  11.066   3.207  1.00  8.84           N  
ATOM    600  CA  ASP A  40       5.432  11.098   3.582  1.00  8.84           C  
ATOM    601  C   ASP A  40       5.254  11.076   5.099  1.00  8.84           C  
ATOM    602  O   ASP A  40       4.761  10.116   5.688  1.00  8.84           O  
ATOM    603  CB  ASP A  40       4.680   9.921   2.961  1.00  8.84           C  
ATOM    604  CG  ASP A  40       4.588   9.989   1.422  1.00  8.84           C  
ATOM    605  OD1 ASP A  40       4.393  11.063   0.870  1.00  8.84           O  
ATOM    606  OD2 ASP A  40       4.712   8.987   0.805  1.00  8.84           O  
ATOM    607  H   ASP A  40       7.267  10.193   2.920  1.00  8.84           H  
ATOM    608  HA  ASP A  40       5.002  12.024   3.209  1.00  8.84           H  
ATOM    609 1HB  ASP A  40       5.192   8.999   3.237  1.00  8.84           H  
ATOM    610 2HB  ASP A  40       3.674   9.871   3.379  1.00  8.84           H  
ATOM    611  N   ALA A  41       5.673  12.173   5.704  1.00  9.31           N  
ATOM    612  CA  ALA A  41       5.683  12.393   7.138  1.00  9.31           C  
ATOM    613  C   ALA A  41       4.295  12.605   7.692  1.00  9.31           C  
ATOM    614  O   ALA A  41       3.385  13.052   6.992  1.00  9.31           O  
ATOM    615  CB  ALA A  41       6.529  13.595   7.478  1.00  9.31           C  
ATOM    616  H   ALA A  41       6.051  12.892   5.089  1.00  9.31           H  
ATOM    617  HA  ALA A  41       6.109  11.505   7.609  1.00  9.31           H  
ATOM    618 1HB  ALA A  41       6.543  13.714   8.556  1.00  9.31           H  
ATOM    619 2HB  ALA A  41       7.544  13.446   7.111  1.00  9.31           H  
ATOM    620 3HB  ALA A  41       6.102  14.482   7.014  1.00  9.31           H  
ATOM    621  N   HIS A  42       4.147  12.380   8.985  1.00  9.72           N  
ATOM    622  CA  HIS A  42       2.886  12.630   9.671  1.00  9.72           C  
ATOM    623  C   HIS A  42       2.420  14.089   9.563  1.00  9.72           C  
ATOM    624  O   HIS A  42       1.232  14.376   9.692  1.00  9.72           O  
ATOM    625  CB  HIS A  42       3.035  12.224  11.134  1.00  9.72           C  
ATOM    626  CG  HIS A  42       4.089  13.002  11.866  1.00  9.72           C  
ATOM    627  ND1 HIS A  42       5.439  12.729  11.723  1.00  9.72           N  
ATOM    628  CD2 HIS A  42       4.004  14.021  12.751  1.00  9.72           C  
ATOM    629  CE1 HIS A  42       6.133  13.546  12.491  1.00  9.72           C  
ATOM    630  NE2 HIS A  42       5.288  14.340  13.128  1.00  9.72           N  
ATOM    631  H   HIS A  42       4.924  12.004   9.511  1.00  9.72           H  
ATOM    632  HA  HIS A  42       2.111  12.006   9.226  1.00  9.72           H  
ATOM    633 1HB  HIS A  42       2.085  12.369  11.649  1.00  9.72           H  
ATOM    634 2HB  HIS A  42       3.284  11.165  11.195  1.00  9.72           H  
ATOM    635  HD2 HIS A  42       3.090  14.498  13.103  1.00  9.72           H  
ATOM    636  HE1 HIS A  42       7.219  13.563  12.585  1.00  9.72           H  
ATOM    637  HE2 HIS A  42       5.539  15.066  13.784  1.00  9.72           H  
ATOM    638  N   TYR A  43       3.355  15.005   9.310  1.00  9.99           N  
ATOM    639  CA  TYR A  43       3.045  16.418   9.147  1.00  9.99           C  
ATOM    640  C   TYR A  43       2.865  16.824   7.676  1.00  9.99           C  
ATOM    641  O   TYR A  43       2.771  18.010   7.376  1.00  9.99           O  
ATOM    642  CB  TYR A  43       4.122  17.303   9.774  1.00  9.99           C  
ATOM    643  CG  TYR A  43       5.525  17.037   9.288  1.00  9.99           C  
ATOM    644  CD1 TYR A  43       5.966  17.570   8.083  1.00  9.99           C  
ATOM    645  CD2 TYR A  43       6.384  16.302  10.070  1.00  9.99           C  
ATOM    646  CE1 TYR A  43       7.266  17.342   7.664  1.00  9.99           C  
ATOM    647  CE2 TYR A  43       7.681  16.078   9.664  1.00  9.99           C  
ATOM    648  CZ  TYR A  43       8.126  16.591   8.466  1.00  9.99           C  
ATOM    649  OH  TYR A  43       9.421  16.364   8.065  1.00  9.99           O  
ATOM    650  H   TYR A  43       4.312  14.697   9.225  1.00  9.99           H  
ATOM    651  HA  TYR A  43       2.103  16.620   9.658  1.00  9.99           H  
ATOM    652 1HB  TYR A  43       3.887  18.354   9.580  1.00  9.99           H  
ATOM    653 2HB  TYR A  43       4.112  17.163  10.855  1.00  9.99           H  
ATOM    654  HD1 TYR A  43       5.285  18.162   7.467  1.00  9.99           H  
ATOM    655  HD2 TYR A  43       6.037  15.907  11.011  1.00  9.99           H  
ATOM    656  HE1 TYR A  43       7.612  17.751   6.718  1.00  9.99           H  
ATOM    657  HE2 TYR A  43       8.354  15.493  10.294  1.00  9.99           H  
ATOM    658  HH  TYR A  43       9.558  16.744   7.193  1.00  9.99           H  
ATOM    659  N   LYS A  44       2.774  15.854   6.763  1.00 10.11           N  
ATOM    660  CA  LYS A  44       2.625  16.109   5.323  1.00 10.11           C  
ATOM    661  C   LYS A  44       1.503  17.089   4.968  1.00 10.11           C  
ATOM    662  O   LYS A  44       1.628  17.878   4.033  1.00 10.11           O  
ATOM    663  CB  LYS A  44       2.388  14.788   4.580  1.00 10.11           C  
ATOM    664  CG  LYS A  44       2.224  14.916   3.068  1.00 10.11           C  
ATOM    665  CD  LYS A  44       2.076  13.541   2.420  1.00 10.11           C  
ATOM    666  CE  LYS A  44       1.891  13.635   0.920  1.00 10.11           C  
ATOM    667  NZ  LYS A  44       1.848  12.285   0.298  1.00 10.11           N  
ATOM    668  H   LYS A  44       2.847  14.883   7.058  1.00 10.11           H  
ATOM    669  HA  LYS A  44       3.562  16.536   4.965  1.00 10.11           H  
ATOM    670 1HB  LYS A  44       3.238  14.124   4.746  1.00 10.11           H  
ATOM    671 2HB  LYS A  44       1.505  14.294   4.984  1.00 10.11           H  
ATOM    672 1HG  LYS A  44       1.342  15.520   2.844  1.00 10.11           H  
ATOM    673 2HG  LYS A  44       3.100  15.410   2.650  1.00 10.11           H  
ATOM    674 1HD  LYS A  44       2.959  12.941   2.620  1.00 10.11           H  
ATOM    675 2HD  LYS A  44       1.214  13.032   2.850  1.00 10.11           H  
ATOM    676 1HE  LYS A  44       0.961  14.156   0.702  1.00 10.11           H  
ATOM    677 2HE  LYS A  44       2.722  14.194   0.490  1.00 10.11           H  
ATOM    678 1HZ  LYS A  44       1.734  12.364  -0.696  1.00 10.11           H  
ATOM    679 2HZ  LYS A  44       2.744  11.797   0.503  1.00 10.11           H  
ATOM    680 3HZ  LYS A  44       1.087  11.754   0.682  1.00 10.11           H  
ATOM    681  N   SER A  45       0.410  17.043   5.720  1.00 10.12           N  
ATOM    682  CA  SER A  45      -0.773  17.866   5.478  1.00 10.12           C  
ATOM    683  C   SER A  45      -0.629  19.332   5.916  1.00 10.12           C  
ATOM    684  O   SER A  45      -1.567  20.116   5.751  1.00 10.12           O  
ATOM    685  CB  SER A  45      -1.976  17.252   6.165  1.00 10.12           C  
ATOM    686  OG  SER A  45      -1.824  17.259   7.555  1.00 10.12           O  
ATOM    687  H   SER A  45       0.396  16.384   6.486  1.00 10.12           H  
ATOM    688  HA  SER A  45      -0.961  17.861   4.403  1.00 10.12           H  
ATOM    689 1HB  SER A  45      -2.868  17.815   5.895  1.00 10.12           H  
ATOM    690 2HB  SER A  45      -2.116  16.230   5.817  1.00 10.12           H  
ATOM    691  HG  SER A  45      -1.526  18.144   7.782  1.00 10.12           H  
ATOM    692  N   VAL A  46       0.511  19.706   6.506  1.00 10.07           N  
ATOM    693  CA  VAL A  46       0.735  21.074   6.980  1.00 10.07           C  
ATOM    694  C   VAL A  46       0.626  22.168   5.904  1.00 10.07           C  
ATOM    695  O   VAL A  46       0.265  23.305   6.225  1.00 10.07           O  
ATOM    696  CB  VAL A  46       2.121  21.163   7.656  1.00 10.07           C  
ATOM    697  CG1 VAL A  46       3.267  21.008   6.626  1.00 10.07           C  
ATOM    698  CG2 VAL A  46       2.251  22.487   8.358  1.00 10.07           C  
ATOM    699  H   VAL A  46       1.263  19.026   6.632  1.00 10.07           H  
ATOM    700  HA  VAL A  46      -0.020  21.280   7.741  1.00 10.07           H  
ATOM    701  HB  VAL A  46       2.211  20.347   8.373  1.00 10.07           H  
ATOM    702 1HG1 VAL A  46       4.223  21.050   7.149  1.00 10.07           H  
ATOM    703 2HG1 VAL A  46       3.178  20.051   6.116  1.00 10.07           H  
ATOM    704 3HG1 VAL A  46       3.236  21.795   5.901  1.00 10.07           H  
ATOM    705 1HG2 VAL A  46       3.220  22.542   8.850  1.00 10.07           H  
ATOM    706 2HG2 VAL A  46       2.170  23.274   7.629  1.00 10.07           H  
ATOM    707 3HG2 VAL A  46       1.459  22.586   9.099  1.00 10.07           H  
ATOM    708  N   ARG A  47       0.940  21.841   4.646  1.00  9.97           N  
ATOM    709  CA  ARG A  47       0.843  22.795   3.537  1.00  9.97           C  
ATOM    710  C   ARG A  47       0.310  22.147   2.263  1.00  9.97           C  
ATOM    711  O   ARG A  47       0.594  20.982   1.974  1.00  9.97           O  
ATOM    712  CB  ARG A  47       2.171  23.483   3.240  1.00  9.97           C  
ATOM    713  CG  ARG A  47       2.713  24.430   4.319  1.00  9.97           C  
ATOM    714  CD  ARG A  47       1.875  25.668   4.393  1.00  9.97           C  
ATOM    715  NE  ARG A  47       2.410  26.663   5.320  1.00  9.97           N  
ATOM    716  CZ  ARG A  47       2.162  26.720   6.647  1.00  9.97           C  
ATOM    717  NH1 ARG A  47       1.379  25.841   7.233  1.00  9.97           N  
ATOM    718  NH2 ARG A  47       2.712  27.684   7.368  1.00  9.97           N  
ATOM    719  H   ARG A  47       1.237  20.892   4.459  1.00  9.97           H  
ATOM    720  HA  ARG A  47       0.136  23.577   3.823  1.00  9.97           H  
ATOM    721 1HB  ARG A  47       2.932  22.728   3.056  1.00  9.97           H  
ATOM    722 2HB  ARG A  47       2.062  24.073   2.332  1.00  9.97           H  
ATOM    723 1HG  ARG A  47       2.709  23.965   5.289  1.00  9.97           H  
ATOM    724 2HG  ARG A  47       3.731  24.722   4.065  1.00  9.97           H  
ATOM    725 1HD  ARG A  47       1.810  26.121   3.401  1.00  9.97           H  
ATOM    726 2HD  ARG A  47       0.868  25.403   4.723  1.00  9.97           H  
ATOM    727  HE  ARG A  47       3.016  27.370   4.933  1.00  9.97           H  
ATOM    728 1HH1 ARG A  47       0.942  25.071   6.697  1.00  9.97           H  
ATOM    729 2HH1 ARG A  47       1.207  25.907   8.223  1.00  9.97           H  
ATOM    730 1HH2 ARG A  47       3.314  28.365   6.925  1.00  9.97           H  
ATOM    731 2HH2 ARG A  47       2.532  27.738   8.359  1.00  9.97           H  
ATOM    732  N   THR A  48      -0.424  22.932   1.486  1.00  9.86           N  
ATOM    733  CA  THR A  48      -1.014  22.504   0.216  1.00  9.86           C  
ATOM    734  C   THR A  48      -0.305  23.196  -0.950  1.00  9.86           C  
ATOM    735  O   THR A  48       0.028  24.375  -0.870  1.00  9.86           O  
ATOM    736  CB  THR A  48      -2.541  22.793   0.182  1.00  9.86           C  
ATOM    737  OG1 THR A  48      -3.178  22.118   1.270  1.00  9.86           O  
ATOM    738  CG2 THR A  48      -3.180  22.270  -1.110  1.00  9.86           C  
ATOM    739  H   THR A  48      -0.618  23.887   1.814  1.00  9.86           H  
ATOM    740  HA  THR A  48      -0.869  21.427   0.106  1.00  9.86           H  
ATOM    741  HB  THR A  48      -2.709  23.865   0.268  1.00  9.86           H  
ATOM    742  HG1 THR A  48      -2.927  22.532   2.105  1.00  9.86           H  
ATOM    743 1HG2 THR A  48      -4.251  22.479  -1.089  1.00  9.86           H  
ATOM    744 2HG2 THR A  48      -2.762  22.729  -1.965  1.00  9.86           H  
ATOM    745 3HG2 THR A  48      -3.027  21.199  -1.170  1.00  9.86           H  
ATOM    746  N   TRP A  49      -0.056  22.486  -2.045  1.00  9.77           N  
ATOM    747  CA  TRP A  49       0.580  23.089  -3.230  1.00  9.77           C  
ATOM    748  C   TRP A  49      -0.075  24.420  -3.691  1.00  9.77           C  
ATOM    749  O   TRP A  49       0.578  25.267  -4.308  1.00  9.77           O  
ATOM    750  CB  TRP A  49       0.537  22.060  -4.349  1.00  9.77           C  
ATOM    751  CG  TRP A  49      -0.855  21.710  -4.727  1.00  9.77           C  
ATOM    752  CD1 TRP A  49      -1.655  22.318  -5.639  1.00  9.77           C  
ATOM    753  CD2 TRP A  49      -1.646  20.665  -4.133  1.00  9.77           C  
ATOM    754  NE1 TRP A  49      -2.884  21.709  -5.664  1.00  9.77           N  
ATOM    755  CE2 TRP A  49      -2.897  20.702  -4.746  1.00  9.77           C  
ATOM    756  CE3 TRP A  49      -1.394  19.715  -3.138  1.00  9.77           C  
ATOM    757  CZ2 TRP A  49      -3.907  19.824  -4.399  1.00  9.77           C  
ATOM    758  CZ3 TRP A  49      -2.405  18.834  -2.787  1.00  9.77           C  
ATOM    759  CH2 TRP A  49      -3.631  18.886  -3.402  1.00  9.77           C  
ATOM    760  H   TRP A  49      -0.321  21.509  -2.067  1.00  9.77           H  
ATOM    761  HA  TRP A  49       1.621  23.276  -2.991  1.00  9.77           H  
ATOM    762 1HB  TRP A  49       1.044  22.454  -5.232  1.00  9.77           H  
ATOM    763 2HB  TRP A  49       1.055  21.154  -4.043  1.00  9.77           H  
ATOM    764  HD1 TRP A  49      -1.366  23.166  -6.259  1.00  9.77           H  
ATOM    765  HE1 TRP A  49      -3.655  21.978  -6.260  1.00  9.77           H  
ATOM    766  HE3 TRP A  49      -0.423  19.672  -2.644  1.00  9.77           H  
ATOM    767  HZ2 TRP A  49      -4.887  19.851  -4.874  1.00  9.77           H  
ATOM    768  HZ3 TRP A  49      -2.201  18.098  -2.010  1.00  9.77           H  
ATOM    769  HH2 TRP A  49      -4.403  18.179  -3.103  1.00  9.77           H  
ATOM    770  N   ASN A  50      -1.350  24.612  -3.339  1.00  9.70           N  
ATOM    771  CA  ASN A  50      -2.170  25.786  -3.640  1.00  9.70           C  
ATOM    772  C   ASN A  50      -1.694  27.028  -2.875  1.00  9.70           C  
ATOM    773  O   ASN A  50      -1.982  28.162  -3.262  1.00  9.70           O  
ATOM    774  CB  ASN A  50      -3.615  25.505  -3.285  1.00  9.70           C  
ATOM    775  CG  ASN A  50      -4.292  24.574  -4.241  1.00  9.70           C  
ATOM    776  OD1 ASN A  50      -3.921  24.479  -5.416  1.00  9.70           O  
ATOM    777  ND2 ASN A  50      -5.281  23.869  -3.757  1.00  9.70           N  
ATOM    778  H   ASN A  50      -1.790  23.864  -2.835  1.00  9.70           H  
ATOM    779  HA  ASN A  50      -2.100  25.997  -4.703  1.00  9.70           H  
ATOM    780 1HB  ASN A  50      -3.661  25.083  -2.282  1.00  9.70           H  
ATOM    781 2HB  ASN A  50      -4.166  26.444  -3.264  1.00  9.70           H  
ATOM    782 1HD2 ASN A  50      -5.769  23.224  -4.344  1.00  9.70           H  
ATOM    783 2HD2 ASN A  50      -5.552  23.975  -2.800  1.00  9.70           H  
ATOM    784  N   GLU A  51      -1.022  26.785  -1.751  1.00  9.77           N  
ATOM    785  CA  GLU A  51      -0.498  27.785  -0.827  1.00  9.77           C  
ATOM    786  C   GLU A  51       0.987  28.029  -1.096  1.00  9.77           C  
ATOM    787  O   GLU A  51       1.505  29.130  -0.901  1.00  9.77           O  
ATOM    788  CB  GLU A  51      -0.644  27.237   0.601  1.00  9.77           C  
ATOM    789  CG  GLU A  51      -2.076  26.969   1.050  1.00  9.77           C  
ATOM    790  CD  GLU A  51      -2.130  26.142   2.315  1.00  9.77           C  
ATOM    791  OE1 GLU A  51      -1.120  25.546   2.644  1.00  9.77           O  
ATOM    792  OE2 GLU A  51      -3.159  26.091   2.942  1.00  9.77           O  
ATOM    793  H   GLU A  51      -0.829  25.821  -1.518  1.00  9.77           H  
ATOM    794  HA  GLU A  51      -1.047  28.719  -0.951  1.00  9.77           H  
ATOM    795 1HB  GLU A  51      -0.080  26.313   0.700  1.00  9.77           H  
ATOM    796 2HB  GLU A  51      -0.210  27.948   1.302  1.00  9.77           H  
ATOM    797 1HG  GLU A  51      -2.584  27.918   1.218  1.00  9.77           H  
ATOM    798 2HG  GLU A  51      -2.598  26.441   0.252  1.00  9.77           H  
ATOM    799  N   ILE A  52       1.656  26.963  -1.532  1.00 10.07           N  
ATOM    800  CA  ILE A  52       3.097  26.924  -1.767  1.00 10.07           C  
ATOM    801  C   ILE A  52       3.549  27.544  -3.096  1.00 10.07           C  
ATOM    802  O   ILE A  52       4.578  28.222  -3.153  1.00 10.07           O  
ATOM    803  CB  ILE A  52       3.587  25.473  -1.736  1.00 10.07           C  
ATOM    804  CG1 ILE A  52       3.376  24.864  -0.347  1.00 10.07           C  
ATOM    805  CG2 ILE A  52       5.052  25.420  -2.122  1.00 10.07           C  
ATOM    806  CD1 ILE A  52       3.565  23.361  -0.326  1.00 10.07           C  
ATOM    807  H   ILE A  52       1.124  26.102  -1.638  1.00 10.07           H  
ATOM    808  HA  ILE A  52       3.581  27.472  -0.961  1.00 10.07           H  
ATOM    809  HB  ILE A  52       3.018  24.898  -2.439  1.00 10.07           H  
ATOM    810 1HG1 ILE A  52       4.083  25.314   0.348  1.00 10.07           H  
ATOM    811 2HG1 ILE A  52       2.363  25.091  -0.008  1.00 10.07           H  
ATOM    812 1HG2 ILE A  52       5.396  24.388  -2.115  1.00 10.07           H  
ATOM    813 2HG2 ILE A  52       5.177  25.837  -3.119  1.00 10.07           H  
ATOM    814 3HG2 ILE A  52       5.635  26.004  -1.409  1.00 10.07           H  
ATOM    815 1HD1 ILE A  52       3.408  22.976   0.670  1.00 10.07           H  
ATOM    816 2HD1 ILE A  52       2.852  22.895  -0.998  1.00 10.07           H  
ATOM    817 3HD1 ILE A  52       4.575  23.118  -0.646  1.00 10.07           H  
ATOM    818  N   GLY A  53       2.822  27.238  -4.171  1.00 10.57           N  
ATOM    819  CA  GLY A  53       3.192  27.660  -5.517  1.00 10.57           C  
ATOM    820  C   GLY A  53       2.838  29.120  -5.858  1.00 10.57           C  
ATOM    821  O   GLY A  53       2.555  29.922  -4.969  1.00 10.57           O  
ATOM    822  H   GLY A  53       1.988  26.663  -4.065  1.00 10.57           H  
ATOM    823 1HA  GLY A  53       4.265  27.509  -5.627  1.00 10.57           H  
ATOM    824 2HA  GLY A  53       2.701  26.986  -6.216  1.00 10.57           H  
ATOM    825  N   PRO A  54       2.908  29.480  -7.156  1.00 11.13           N  
ATOM    826  CA  PRO A  54       2.672  30.789  -7.770  1.00 11.13           C  
ATOM    827  C   PRO A  54       1.285  31.387  -7.511  1.00 11.13           C  
ATOM    828  O   PRO A  54       0.354  30.697  -7.102  1.00 11.13           O  
ATOM    829  CB  PRO A  54       2.878  30.503  -9.265  1.00 11.13           C  
ATOM    830  CG  PRO A  54       3.767  29.301  -9.316  1.00 11.13           C  
ATOM    831  CD  PRO A  54       3.375  28.469  -8.134  1.00 11.13           C  
ATOM    832  HA  PRO A  54       3.446  31.482  -7.410  1.00 11.13           H  
ATOM    833 1HB  PRO A  54       1.916  30.334  -9.748  1.00 11.13           H  
ATOM    834 2HB  PRO A  54       3.325  31.380  -9.756  1.00 11.13           H  
ATOM    835 1HG  PRO A  54       3.619  28.772 -10.271  1.00 11.13           H  
ATOM    836 2HG  PRO A  54       4.823  29.611  -9.288  1.00 11.13           H  
ATOM    837 1HD  PRO A  54       2.582  27.801  -8.400  1.00 11.13           H  
ATOM    838 2HD  PRO A  54       4.272  27.943  -7.792  1.00 11.13           H  
ATOM    839  N   GLY A  55       1.200  32.704  -7.702  1.00 11.48           N  
ATOM    840  CA  GLY A  55      -0.002  33.513  -7.494  1.00 11.48           C  
ATOM    841  C   GLY A  55      -1.054  33.330  -8.602  1.00 11.48           C  
ATOM    842  O   GLY A  55      -1.042  32.320  -9.308  1.00 11.48           O  
ATOM    843  H   GLY A  55       2.027  33.185  -8.026  1.00 11.48           H  
ATOM    844 1HA  GLY A  55      -0.441  33.253  -6.530  1.00 11.48           H  
ATOM    845 2HA  GLY A  55       0.307  34.553  -7.433  1.00 11.48           H  
ATOM    846  N   PRO A  56      -1.962  34.301  -8.785  1.00 11.36           N  
ATOM    847  CA  PRO A  56      -3.091  34.243  -9.692  1.00 11.36           C  
ATOM    848  C   PRO A  56      -2.660  33.809 -11.080  1.00 11.36           C  
ATOM    849  O   PRO A  56      -1.631  34.236 -11.604  1.00 11.36           O  
ATOM    850  CB  PRO A  56      -3.589  35.692  -9.678  1.00 11.36           C  
ATOM    851  CG  PRO A  56      -3.226  36.189  -8.296  1.00 11.36           C  
ATOM    852  CD  PRO A  56      -1.873  35.564  -8.017  1.00 11.36           C  
ATOM    853  HA  PRO A  56      -3.847  33.559  -9.285  1.00 11.36           H  
ATOM    854 1HB  PRO A  56      -3.107  36.263 -10.484  1.00 11.36           H  
ATOM    855 2HB  PRO A  56      -4.672  35.716  -9.871  1.00 11.36           H  
ATOM    856 1HG  PRO A  56      -3.201  37.291  -8.283  1.00 11.36           H  
ATOM    857 2HG  PRO A  56      -3.996  35.882  -7.572  1.00 11.36           H  
ATOM    858 1HD  PRO A  56      -1.066  36.203  -8.409  1.00 11.36           H  
ATOM    859 2HD  PRO A  56      -1.782  35.376  -6.936  1.00 11.36           H  
ATOM    860  N   GLY A  57      -3.484  32.939 -11.654  1.00 10.65           N  
ATOM    861  CA  GLY A  57      -3.260  32.293 -12.940  1.00 10.65           C  
ATOM    862  C   GLY A  57      -2.866  30.827 -12.707  1.00 10.65           C  
ATOM    863  O   GLY A  57      -3.081  29.976 -13.577  1.00 10.65           O  
ATOM    864  H   GLY A  57      -4.323  32.683 -11.152  1.00 10.65           H  
ATOM    865 1HA  GLY A  57      -4.169  32.345 -13.540  1.00 10.65           H  
ATOM    866 2HA  GLY A  57      -2.472  32.812 -13.486  1.00 10.65           H  
ATOM    867  N   TYR A  58      -2.369  30.536 -11.498  1.00  9.57           N  
ATOM    868  CA  TYR A  58      -1.978  29.199 -11.035  1.00  9.57           C  
ATOM    869  C   TYR A  58      -3.150  28.246 -10.797  1.00  9.57           C  
ATOM    870  O   TYR A  58      -3.075  27.062 -11.127  1.00  9.57           O  
ATOM    871  CB  TYR A  58      -1.136  29.354  -9.775  1.00  9.57           C  
ATOM    872  CG  TYR A  58      -0.612  28.104  -9.100  1.00  9.57           C  
ATOM    873  CD1 TYR A  58       0.141  27.156  -9.780  1.00  9.57           C  
ATOM    874  CD2 TYR A  58      -0.836  27.960  -7.744  1.00  9.57           C  
ATOM    875  CE1 TYR A  58       0.640  26.054  -9.086  1.00  9.57           C  
ATOM    876  CE2 TYR A  58      -0.333  26.892  -7.065  1.00  9.57           C  
ATOM    877  CZ  TYR A  58       0.395  25.939  -7.715  1.00  9.57           C  
ATOM    878  OH  TYR A  58       0.901  24.882  -7.000  1.00  9.57           O  
ATOM    879  H   TYR A  58      -2.186  31.305 -10.846  1.00  9.57           H  
ATOM    880  HA  TYR A  58      -1.352  28.751 -11.809  1.00  9.57           H  
ATOM    881 1HB  TYR A  58      -0.288  29.981 -10.009  1.00  9.57           H  
ATOM    882 2HB  TYR A  58      -1.721  29.895  -9.033  1.00  9.57           H  
ATOM    883  HD1 TYR A  58       0.339  27.272 -10.845  1.00  9.57           H  
ATOM    884  HD2 TYR A  58      -1.404  28.721  -7.210  1.00  9.57           H  
ATOM    885  HE1 TYR A  58       1.233  25.303  -9.606  1.00  9.57           H  
ATOM    886  HE2 TYR A  58      -0.503  26.808  -6.001  1.00  9.57           H  
ATOM    887  HH  TYR A  58       0.689  25.013  -6.052  1.00  9.57           H  
ATOM    888  N   GLY A  59      -4.214  28.752 -10.173  1.00  8.53           N  
ATOM    889  CA  GLY A  59      -5.360  27.922  -9.824  1.00  8.53           C  
ATOM    890  C   GLY A  59      -6.324  27.753 -10.996  1.00  8.53           C  
ATOM    891  O   GLY A  59      -6.028  28.151 -12.125  1.00  8.53           O  
ATOM    892  H   GLY A  59      -4.215  29.730  -9.933  1.00  8.53           H  
ATOM    893 1HA  GLY A  59      -5.008  26.944  -9.495  1.00  8.53           H  
ATOM    894 2HA  GLY A  59      -5.883  28.369  -8.980  1.00  8.53           H  
ATOM    895  N   ARG A  60      -7.507  27.200 -10.712  1.00  7.96           N  
ATOM    896  CA  ARG A  60      -8.502  26.896 -11.747  1.00  7.96           C  
ATOM    897  C   ARG A  60      -9.463  28.035 -12.095  1.00  7.96           C  
ATOM    898  O   ARG A  60     -10.320  27.881 -12.966  1.00  7.96           O  
ATOM    899  CB  ARG A  60      -9.328  25.694 -11.324  1.00  7.96           C  
ATOM    900  CG  ARG A  60      -8.555  24.382 -11.223  1.00  7.96           C  
ATOM    901  CD  ARG A  60      -9.433  23.250 -10.799  1.00  7.96           C  
ATOM    902  NE  ARG A  60      -8.698  21.992 -10.705  1.00  7.96           N  
ATOM    903  CZ  ARG A  60      -9.241  20.805 -10.359  1.00  7.96           C  
ATOM    904  NH1 ARG A  60     -10.522  20.720 -10.073  1.00  7.96           N  
ATOM    905  NH2 ARG A  60      -8.481  19.724 -10.305  1.00  7.96           N  
ATOM    906  H   ARG A  60      -7.702  26.931  -9.758  1.00  7.96           H  
ATOM    907  HA  ARG A  60      -7.959  26.627 -12.653  1.00  7.96           H  
ATOM    908 1HB  ARG A  60      -9.785  25.890 -10.354  1.00  7.96           H  
ATOM    909 2HB  ARG A  60     -10.136  25.543 -12.039  1.00  7.96           H  
ATOM    910 1HG  ARG A  60      -8.127  24.139 -12.196  1.00  7.96           H  
ATOM    911 2HG  ARG A  60      -7.753  24.488 -10.492  1.00  7.96           H  
ATOM    912 1HD  ARG A  60      -9.859  23.468  -9.820  1.00  7.96           H  
ATOM    913 2HD  ARG A  60     -10.237  23.122 -11.524  1.00  7.96           H  
ATOM    914  HE  ARG A  60      -7.709  22.012 -10.916  1.00  7.96           H  
ATOM    915 1HH1 ARG A  60     -11.105  21.545 -10.114  1.00  7.96           H  
ATOM    916 2HH1 ARG A  60     -10.924  19.831  -9.815  1.00  7.96           H  
ATOM    917 1HH2 ARG A  60      -7.497  19.787 -10.523  1.00  7.96           H  
ATOM    918 2HH2 ARG A  60      -8.885  18.836 -10.046  1.00  7.96           H  
ATOM    919  N   LYS A  61      -9.345  29.168 -11.420  1.00  8.09           N  
ATOM    920  CA  LYS A  61     -10.239  30.284 -11.706  1.00  8.09           C  
ATOM    921  C   LYS A  61      -9.667  31.116 -12.843  1.00  8.09           C  
ATOM    922  O   LYS A  61      -8.628  31.763 -12.686  1.00  8.09           O  
ATOM    923  CB  LYS A  61     -10.443  31.145 -10.462  1.00  8.09           C  
ATOM    924  CG  LYS A  61     -11.185  30.437  -9.331  1.00  8.09           C  
ATOM    925  CD  LYS A  61     -11.354  31.340  -8.115  1.00  8.09           C  
ATOM    926  CE  LYS A  61     -12.084  30.619  -6.986  1.00  8.09           C  
ATOM    927  NZ  LYS A  61     -12.226  31.475  -5.774  1.00  8.09           N  
ATOM    928  H   LYS A  61      -8.627  29.258 -10.719  1.00  8.09           H  
ATOM    929  HA  LYS A  61     -11.205  29.893 -12.027  1.00  8.09           H  
ATOM    930 1HB  LYS A  61      -9.474  31.466 -10.080  1.00  8.09           H  
ATOM    931 2HB  LYS A  61     -11.004  32.040 -10.727  1.00  8.09           H  
ATOM    932 1HG  LYS A  61     -12.170  30.128  -9.683  1.00  8.09           H  
ATOM    933 2HG  LYS A  61     -10.632  29.547  -9.034  1.00  8.09           H  
ATOM    934 1HD  LYS A  61     -10.373  31.658  -7.757  1.00  8.09           H  
ATOM    935 2HD  LYS A  61     -11.923  32.226  -8.395  1.00  8.09           H  
ATOM    936 1HE  LYS A  61     -13.075  30.329  -7.332  1.00  8.09           H  
ATOM    937 2HE  LYS A  61     -11.528  29.720  -6.720  1.00  8.09           H  
ATOM    938 1HZ  LYS A  61     -12.712  30.959  -5.053  1.00  8.09           H  
ATOM    939 2HZ  LYS A  61     -11.310  31.737  -5.438  1.00  8.09           H  
ATOM    940 3HZ  LYS A  61     -12.751  32.305  -6.004  1.00  8.09           H  
ATOM    941  N   LYS A  62     -10.330  31.080 -13.996  1.00  9.11           N  
ATOM    942  CA  LYS A  62      -9.822  31.766 -15.179  1.00  9.11           C  
ATOM    943  C   LYS A  62     -10.677  32.975 -15.541  1.00  9.11           C  
ATOM    944  O   LYS A  62     -11.859  33.041 -15.190  1.00  9.11           O  
ATOM    945  CB  LYS A  62      -9.730  30.793 -16.355  1.00  9.11           C  
ATOM    946  CG  LYS A  62      -8.900  29.540 -16.037  1.00  9.11           C  
ATOM    947  CD  LYS A  62      -7.463  29.897 -15.669  1.00  9.11           C  
ATOM    948  CE  LYS A  62      -6.621  28.654 -15.384  1.00  9.11           C  
ATOM    949  NZ  LYS A  62      -5.316  29.021 -14.776  1.00  9.11           N  
ATOM    950  H   LYS A  62     -11.176  30.528 -14.059  1.00  9.11           H  
ATOM    951  HA  LYS A  62      -8.817  32.128 -14.963  1.00  9.11           H  
ATOM    952 1HB  LYS A  62     -10.731  30.476 -16.649  1.00  9.11           H  
ATOM    953 2HB  LYS A  62      -9.278  31.289 -17.205  1.00  9.11           H  
ATOM    954 1HG  LYS A  62      -9.353  29.004 -15.200  1.00  9.11           H  
ATOM    955 2HG  LYS A  62      -8.891  28.880 -16.901  1.00  9.11           H  
ATOM    956 1HD  LYS A  62      -7.005  30.446 -16.490  1.00  9.11           H  
ATOM    957 2HD  LYS A  62      -7.453  30.530 -14.785  1.00  9.11           H  
ATOM    958 1HE  LYS A  62      -7.160  28.009 -14.690  1.00  9.11           H  
ATOM    959 2HE  LYS A  62      -6.442  28.111 -16.309  1.00  9.11           H  
ATOM    960 1HZ  LYS A  62      -4.765  28.201 -14.558  1.00  9.11           H  
ATOM    961 2HZ  LYS A  62      -4.784  29.625 -15.380  1.00  9.11           H  
ATOM    962 3HZ  LYS A  62      -5.537  29.504 -13.906  1.00  9.11           H  
ATOM    963  N   ARG A  63     -10.071  33.925 -16.249  1.00 11.08           N  
ATOM    964  CA  ARG A  63     -10.742  35.138 -16.713  1.00 11.08           C  
ATOM    965  C   ARG A  63     -10.470  35.382 -18.196  1.00 11.08           C  
ATOM    966  O   ARG A  63     -10.260  36.513 -18.628  1.00 11.08           O  
ATOM    967  CB  ARG A  63     -10.307  36.339 -15.886  1.00 11.08           C  
ATOM    968  CG  ARG A  63     -10.736  36.286 -14.409  1.00 11.08           C  
ATOM    969  CD  ARG A  63     -12.222  36.400 -14.281  1.00 11.08           C  
ATOM    970  NE  ARG A  63     -12.671  36.412 -12.899  1.00 11.08           N  
ATOM    971  CZ  ARG A  63     -12.990  35.318 -12.166  1.00 11.08           C  
ATOM    972  NH1 ARG A  63     -12.916  34.101 -12.675  1.00 11.08           N  
ATOM    973  NH2 ARG A  63     -13.394  35.474 -10.916  1.00 11.08           N  
ATOM    974  H   ARG A  63      -9.093  33.807 -16.475  1.00 11.08           H  
ATOM    975  HA  ARG A  63     -11.817  35.009 -16.579  1.00 11.08           H  
ATOM    976 1HB  ARG A  63      -9.223  36.430 -15.918  1.00 11.08           H  
ATOM    977 2HB  ARG A  63     -10.725  37.247 -16.320  1.00 11.08           H  
ATOM    978 1HG  ARG A  63     -10.415  35.353 -13.950  1.00 11.08           H  
ATOM    979 2HG  ARG A  63     -10.287  37.122 -13.874  1.00 11.08           H  
ATOM    980 1HD  ARG A  63     -12.555  37.322 -14.754  1.00 11.08           H  
ATOM    981 2HD  ARG A  63     -12.690  35.551 -14.779  1.00 11.08           H  
ATOM    982  HE  ARG A  63     -12.754  37.311 -12.448  1.00 11.08           H  
ATOM    983 1HH1 ARG A  63     -12.604  33.940 -13.645  1.00 11.08           H  
ATOM    984 2HH1 ARG A  63     -13.174  33.311 -12.110  1.00 11.08           H  
ATOM    985 1HH2 ARG A  63     -13.459  36.401 -10.517  1.00 11.08           H  
ATOM    986 2HH2 ARG A  63     -13.638  34.667 -10.363  1.00 11.08           H  
ATOM    987  N   ARG A  64     -10.459  34.295 -18.966  1.00 13.94           N  
ATOM    988  CA  ARG A  64     -10.146  34.310 -20.399  1.00 13.94           C  
ATOM    989  C   ARG A  64     -11.291  34.765 -21.316  1.00 13.94           C  
ATOM    990  O   ARG A  64     -11.092  34.966 -22.522  1.00 13.94           O  
ATOM    991  CB  ARG A  64      -9.700  32.924 -20.841  1.00 13.94           C  
ATOM    992  CG  ARG A  64      -8.393  32.441 -20.213  1.00 13.94           C  
ATOM    993  CD  ARG A  64      -8.063  31.024 -20.589  1.00 13.94           C  
ATOM    994  NE  ARG A  64      -9.028  30.063 -20.058  1.00 13.94           N  
ATOM    995  CZ  ARG A  64      -9.005  28.737 -20.305  1.00 13.94           C  
ATOM    996  NH1 ARG A  64      -8.060  28.226 -21.064  1.00 13.94           N  
ATOM    997  NH2 ARG A  64      -9.932  27.947 -19.786  1.00 13.94           N  
ATOM    998  H   ARG A  64     -10.663  33.408 -18.528  1.00 13.94           H  
ATOM    999  HA  ARG A  64      -9.310  34.997 -20.545  1.00 13.94           H  
ATOM   1000 1HB  ARG A  64     -10.475  32.199 -20.598  1.00 13.94           H  
ATOM   1001 2HB  ARG A  64      -9.570  32.913 -21.923  1.00 13.94           H  
ATOM   1002 1HG  ARG A  64      -7.580  33.081 -20.552  1.00 13.94           H  
ATOM   1003 2HG  ARG A  64      -8.468  32.501 -19.130  1.00 13.94           H  
ATOM   1004 1HD  ARG A  64      -8.054  30.932 -21.674  1.00 13.94           H  
ATOM   1005 2HD  ARG A  64      -7.079  30.766 -20.197  1.00 13.94           H  
ATOM   1006  HE  ARG A  64      -9.772  30.416 -19.476  1.00 13.94           H  
ATOM   1007 1HH1 ARG A  64      -7.352  28.826 -21.462  1.00 13.94           H  
ATOM   1008 2HH1 ARG A  64      -8.044  27.233 -21.250  1.00 13.94           H  
ATOM   1009 1HH2 ARG A  64     -10.663  28.334 -19.206  1.00 13.94           H  
ATOM   1010 2HH2 ARG A  64      -9.912  26.955 -19.975  1.00 13.94           H  
ATOM   1011  N   GLN A  65     -12.500  34.911 -20.785  1.00 17.36           N  
ATOM   1012  CA  GLN A  65     -13.585  35.292 -21.677  1.00 17.36           C  
ATOM   1013  C   GLN A  65     -13.478  36.729 -22.125  1.00 17.36           C  
ATOM   1014  O   GLN A  65     -13.932  37.659 -21.453  1.00 17.36           O  
ATOM   1015  CB  GLN A  65     -14.959  35.087 -21.065  1.00 17.36           C  
ATOM   1016  CG  GLN A  65     -16.060  35.569 -22.005  1.00 17.36           C  
ATOM   1017  CD  GLN A  65     -16.093  34.767 -23.296  1.00 17.36           C  
ATOM   1018  OE1 GLN A  65     -15.862  35.293 -24.415  1.00 17.36           O  
ATOM   1019  NE2 GLN A  65     -16.363  33.461 -23.144  1.00 17.36           N  
ATOM   1020  H   GLN A  65     -12.656  34.759 -19.802  1.00 17.36           H  
ATOM   1021  HA  GLN A  65     -13.526  34.666 -22.566  1.00 17.36           H  
ATOM   1022 1HB  GLN A  65     -15.118  34.030 -20.849  1.00 17.36           H  
ATOM   1023 2HB  GLN A  65     -15.035  35.638 -20.128  1.00 17.36           H  
ATOM   1024 1HG  GLN A  65     -17.024  35.462 -21.507  1.00 17.36           H  
ATOM   1025 2HG  GLN A  65     -15.880  36.615 -22.254  1.00 17.36           H  
ATOM   1026 1HE2 GLN A  65     -16.371  32.829 -23.920  1.00 17.36           H  
ATOM   1027 2HE2 GLN A  65     -16.529  33.096 -22.225  1.00 17.36           H  
ATOM   1028  N   ARG A  66     -12.876  36.886 -23.288  1.00 20.64           N  
ATOM   1029  CA  ARG A  66     -12.629  38.182 -23.870  1.00 20.64           C  
ATOM   1030  C   ARG A  66     -13.078  38.286 -25.325  1.00 20.64           C  
ATOM   1031  O   ARG A  66     -12.473  39.024 -26.104  1.00 20.64           O  
ATOM   1032  CB  ARG A  66     -11.150  38.524 -23.754  1.00 20.64           C  
ATOM   1033  CG  ARG A  66     -10.666  38.725 -22.311  1.00 20.64           C  
ATOM   1034  CD  ARG A  66     -11.282  39.945 -21.719  1.00 20.64           C  
ATOM   1035  NE  ARG A  66     -10.822  40.216 -20.371  1.00 20.64           N  
ATOM   1036  CZ  ARG A  66     -11.396  39.745 -19.239  1.00 20.64           C  
ATOM   1037  NH1 ARG A  66     -12.466  38.969 -19.279  1.00 20.64           N  
ATOM   1038  NH2 ARG A  66     -10.878  40.081 -18.068  1.00 20.64           N  
ATOM   1039  H   ARG A  66     -12.497  36.049 -23.717  1.00 20.64           H  
ATOM   1040  HA  ARG A  66     -13.187  38.920 -23.296  1.00 20.64           H  
ATOM   1041 1HB  ARG A  66     -10.557  37.721 -24.189  1.00 20.64           H  
ATOM   1042 2HB  ARG A  66     -10.938  39.435 -24.311  1.00 20.64           H  
ATOM   1043 1HG  ARG A  66     -10.922  37.865 -21.693  1.00 20.64           H  
ATOM   1044 2HG  ARG A  66      -9.585  38.853 -22.308  1.00 20.64           H  
ATOM   1045 1HD  ARG A  66     -11.041  40.807 -22.339  1.00 20.64           H  
ATOM   1046 2HD  ARG A  66     -12.363  39.817 -21.686  1.00 20.64           H  
ATOM   1047  HE  ARG A  66     -10.010  40.802 -20.268  1.00 20.64           H  
ATOM   1048 1HH1 ARG A  66     -12.895  38.683 -20.173  1.00 20.64           H  
ATOM   1049 2HH1 ARG A  66     -12.870  38.636 -18.422  1.00 20.64           H  
ATOM   1050 1HH2 ARG A  66     -10.062  40.674 -18.030  1.00 20.64           H  
ATOM   1051 2HH2 ARG A  66     -11.303  39.754 -17.219  1.00 20.64           H  
ATOM   1052  N   ARG A  67     -14.160  37.590 -25.719  1.00 23.07           N  
ATOM   1053  CA  ARG A  67     -14.594  37.696 -27.121  1.00 23.07           C  
ATOM   1054  C   ARG A  67     -15.360  38.992 -27.410  1.00 23.07           C  
ATOM   1055  O   ARG A  67     -16.586  38.986 -27.577  1.00 23.07           O  
ATOM   1056  CB  ARG A  67     -15.482  36.533 -27.517  1.00 23.07           C  
ATOM   1057  CG  ARG A  67     -14.817  35.171 -27.550  1.00 23.07           C  
ATOM   1058  CD  ARG A  67     -15.806  34.132 -27.919  1.00 23.07           C  
ATOM   1059  NE  ARG A  67     -16.841  34.018 -26.910  1.00 23.07           N  
ATOM   1060  CZ  ARG A  67     -18.028  33.385 -27.092  1.00 23.07           C  
ATOM   1061  NH1 ARG A  67     -18.297  32.816 -28.251  1.00 23.07           N  
ATOM   1062  NH2 ARG A  67     -18.926  33.336 -26.118  1.00 23.07           N  
ATOM   1063  H   ARG A  67     -14.674  36.967 -25.080  1.00 23.07           H  
ATOM   1064  HA  ARG A  67     -13.708  37.677 -27.754  1.00 23.07           H  
ATOM   1065 1HB  ARG A  67     -16.316  36.467 -26.820  1.00 23.07           H  
ATOM   1066 2HB  ARG A  67     -15.899  36.719 -28.506  1.00 23.07           H  
ATOM   1067 1HG  ARG A  67     -14.018  35.171 -28.289  1.00 23.07           H  
ATOM   1068 2HG  ARG A  67     -14.408  34.934 -26.568  1.00 23.07           H  
ATOM   1069 1HD  ARG A  67     -16.276  34.391 -28.866  1.00 23.07           H  
ATOM   1070 2HD  ARG A  67     -15.308  33.168 -28.008  1.00 23.07           H  
ATOM   1071  HE  ARG A  67     -16.644  34.453 -25.999  1.00 23.07           H  
ATOM   1072 1HH1 ARG A  67     -17.620  32.850 -29.000  1.00 23.07           H  
ATOM   1073 2HH1 ARG A  67     -19.180  32.346 -28.390  1.00 23.07           H  
ATOM   1074 1HH2 ARG A  67     -18.737  33.772 -25.225  1.00 23.07           H  
ATOM   1075 2HH2 ARG A  67     -19.804  32.864 -26.267  1.00 23.07           H  
ATOM   1076  N   ARG A  68     -14.616  40.090 -27.449  1.00 24.33           N  
ATOM   1077  CA  ARG A  68     -15.161  41.427 -27.654  1.00 24.33           C  
ATOM   1078  C   ARG A  68     -14.300  42.239 -28.616  1.00 24.33           C  
ATOM   1079  O   ARG A  68     -14.090  41.830 -29.759  1.00 24.33           O  
ATOM   1080  OXT ARG A  68     -13.981  43.389 -28.315  1.00 24.33           O  
ATOM   1081  CB  ARG A  68     -15.281  42.172 -26.327  1.00 24.33           C  
ATOM   1082  CG  ARG A  68     -16.297  41.591 -25.328  1.00 24.33           C  
ATOM   1083  CD  ARG A  68     -17.699  41.809 -25.812  1.00 24.33           C  
ATOM   1084  NE  ARG A  68     -18.703  41.346 -24.867  1.00 24.33           N  
ATOM   1085  CZ  ARG A  68     -19.192  40.087 -24.795  1.00 24.33           C  
ATOM   1086  NH1 ARG A  68     -18.774  39.143 -25.617  1.00 24.33           N  
ATOM   1087  NH2 ARG A  68     -20.111  39.797 -23.885  1.00 24.33           N  
ATOM   1088  H   ARG A  68     -13.620  39.962 -27.278  1.00 24.33           H  
ATOM   1089  HA  ARG A  68     -16.159  41.331 -28.083  1.00 24.33           H  
ATOM   1090 1HB  ARG A  68     -14.309  42.182 -25.833  1.00 24.33           H  
ATOM   1091 2HB  ARG A  68     -15.562  43.207 -26.516  1.00 24.33           H  
ATOM   1092 1HG  ARG A  68     -16.132  40.526 -25.184  1.00 24.33           H  
ATOM   1093 2HG  ARG A  68     -16.188  42.101 -24.373  1.00 24.33           H  
ATOM   1094 1HD  ARG A  68     -17.860  42.871 -25.986  1.00 24.33           H  
ATOM   1095 2HD  ARG A  68     -17.841  41.266 -26.747  1.00 24.33           H  
ATOM   1096  HE  ARG A  68     -19.065  42.022 -24.210  1.00 24.33           H  
ATOM   1097 1HH1 ARG A  68     -18.058  39.330 -26.334  1.00 24.33           H  
ATOM   1098 2HH1 ARG A  68     -19.156  38.214 -25.546  1.00 24.33           H  
ATOM   1099 1HH2 ARG A  68     -20.440  40.514 -23.252  1.00 24.33           H  
ATOM   1100 2HH2 ARG A  68     -20.483  38.862 -23.825  1.00 24.33           H  
TER    1101
ENDMDL

REMARK ID 691159 MODEL 4 19
PFRMAT TS
TARGET 19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.155  -0.664   0.156  1.00 15.85           N  
ATOM      2  CA  GLU A   1       1.182  -0.096   0.027  1.00 15.85           C  
ATOM      3  C   GLU A   1       1.111   1.411  -0.173  1.00 15.85           C  
ATOM      4  O   GLU A   1       1.247   1.907  -1.291  1.00 15.85           O  
ATOM      5  CB  GLU A   1       1.942  -0.747  -1.136  1.00 15.85           C  
ATOM      6  CG  GLU A   1       2.203  -2.250  -0.969  1.00 15.85           C  
ATOM      7  CD  GLU A   1       2.981  -2.862  -2.124  1.00 15.85           C  
ATOM      8  OE1 GLU A   1       3.209  -2.181  -3.096  1.00 15.85           O  
ATOM      9  OE2 GLU A   1       3.344  -4.011  -2.023  1.00 15.85           O  
ATOM     10 1H   GLU A   1      -0.201  -1.244   0.981  1.00 15.85           H  
ATOM     11 2H   GLU A   1      -0.828   0.086   0.230  1.00 15.85           H  
ATOM     12 3H   GLU A   1      -0.362  -1.221  -0.660  1.00 15.85           H  
ATOM     13  HA  GLU A   1       1.730  -0.288   0.950  1.00 15.85           H  
ATOM     14 1HB  GLU A   1       1.381  -0.605  -2.060  1.00 15.85           H  
ATOM     15 2HB  GLU A   1       2.905  -0.252  -1.260  1.00 15.85           H  
ATOM     16 1HG  GLU A   1       2.762  -2.408  -0.048  1.00 15.85           H  
ATOM     17 2HG  GLU A   1       1.247  -2.763  -0.872  1.00 15.85           H  
ATOM     18  N   TYR A   2       0.856   2.143   0.906  1.00 15.25           N  
ATOM     19  CA  TYR A   2       0.775   3.602   0.831  1.00 15.25           C  
ATOM     20  C   TYR A   2       2.074   4.231   0.352  1.00 15.25           C  
ATOM     21  O   TYR A   2       3.153   3.890   0.845  1.00 15.25           O  
ATOM     22  CB  TYR A   2       0.403   4.191   2.191  1.00 15.25           C  
ATOM     23  CG  TYR A   2       0.356   5.710   2.209  1.00 15.25           C  
ATOM     24  CD1 TYR A   2      -0.712   6.382   1.638  1.00 15.25           C  
ATOM     25  CD2 TYR A   2       1.386   6.428   2.811  1.00 15.25           C  
ATOM     26  CE1 TYR A   2      -0.750   7.763   1.666  1.00 15.25           C  
ATOM     27  CE2 TYR A   2       1.342   7.805   2.840  1.00 15.25           C  
ATOM     28  CZ  TYR A   2       0.281   8.473   2.271  1.00 15.25           C  
ATOM     29  OH  TYR A   2       0.230   9.850   2.304  1.00 15.25           O  
ATOM     30  H   TYR A   2       0.748   1.702   1.808  1.00 15.25           H  
ATOM     31  HA  TYR A   2      -0.000   3.867   0.110  1.00 15.25           H  
ATOM     32 1HB  TYR A   2      -0.575   3.817   2.496  1.00 15.25           H  
ATOM     33 2HB  TYR A   2       1.125   3.865   2.938  1.00 15.25           H  
ATOM     34  HD1 TYR A   2      -1.520   5.823   1.168  1.00 15.25           H  
ATOM     35  HD2 TYR A   2       2.226   5.901   3.262  1.00 15.25           H  
ATOM     36  HE1 TYR A   2      -1.589   8.292   1.217  1.00 15.25           H  
ATOM     37  HE2 TYR A   2       2.146   8.364   3.315  1.00 15.25           H  
ATOM     38  HH  TYR A   2      -0.582  10.148   1.886  1.00 15.25           H  
ATOM     39  N   GLU A   3       1.966   5.160  -0.590  1.00 14.39           N  
ATOM     40  CA  GLU A   3       3.133   5.869  -1.086  1.00 14.39           C  
ATOM     41  C   GLU A   3       3.280   7.220  -0.411  1.00 14.39           C  
ATOM     42  O   GLU A   3       2.496   8.141  -0.650  1.00 14.39           O  
ATOM     43  CB  GLU A   3       3.049   6.075  -2.601  1.00 14.39           C  
ATOM     44  CG  GLU A   3       4.261   6.797  -3.203  1.00 14.39           C  
ATOM     45  CD  GLU A   3       4.168   6.989  -4.702  1.00 14.39           C  
ATOM     46  OE1 GLU A   3       3.238   6.494  -5.294  1.00 14.39           O  
ATOM     47  OE2 GLU A   3       5.032   7.634  -5.251  1.00 14.39           O  
ATOM     48  H   GLU A   3       1.054   5.377  -0.964  1.00 14.39           H  
ATOM     49  HA  GLU A   3       4.021   5.278  -0.862  1.00 14.39           H  
ATOM     50 1HB  GLU A   3       2.952   5.108  -3.095  1.00 14.39           H  
ATOM     51 2HB  GLU A   3       2.159   6.657  -2.839  1.00 14.39           H  
ATOM     52 1HG  GLU A   3       4.357   7.773  -2.729  1.00 14.39           H  
ATOM     53 2HG  GLU A   3       5.158   6.226  -2.969  1.00 14.39           H  
ATOM     54  N   ALA A   4       4.318   7.371   0.402  1.00 13.34           N  
ATOM     55  CA  ALA A   4       4.520   8.622   1.126  1.00 13.34           C  
ATOM     56  C   ALA A   4       5.202   9.640   0.222  1.00 13.34           C  
ATOM     57  O   ALA A   4       6.371   9.978   0.404  1.00 13.34           O  
ATOM     58  CB  ALA A   4       5.338   8.381   2.381  1.00 13.34           C  
ATOM     59  H   ALA A   4       4.948   6.594   0.548  1.00 13.34           H  
ATOM     60  HA  ALA A   4       3.547   9.023   1.403  1.00 13.34           H  
ATOM     61 1HB  ALA A   4       5.463   9.323   2.915  1.00 13.34           H  
ATOM     62 2HB  ALA A   4       4.820   7.666   3.020  1.00 13.34           H  
ATOM     63 3HB  ALA A   4       6.314   7.985   2.109  1.00 13.34           H  
ATOM     64  N   ALA A   5       4.461  10.089  -0.779  1.00 12.19           N  
ATOM     65  CA  ALA A   5       4.966  11.001  -1.792  1.00 12.19           C  
ATOM     66  C   ALA A   5       5.397  12.321  -1.173  1.00 12.19           C  
ATOM     67  O   ALA A   5       4.769  12.817  -0.237  1.00 12.19           O  
ATOM     68  CB  ALA A   5       3.907  11.238  -2.853  1.00 12.19           C  
ATOM     69  H   ALA A   5       3.509   9.730  -0.836  1.00 12.19           H  
ATOM     70  HA  ALA A   5       5.839  10.544  -2.257  1.00 12.19           H  
ATOM     71 1HB  ALA A   5       4.304  11.902  -3.619  1.00 12.19           H  
ATOM     72 2HB  ALA A   5       3.628  10.280  -3.304  1.00 12.19           H  
ATOM     73 3HB  ALA A   5       3.032  11.693  -2.395  1.00 12.19           H  
ATOM     74  N   GLU A   6       6.466  12.893  -1.714  1.00 11.05           N  
ATOM     75  CA  GLU A   6       6.975  14.180  -1.256  1.00 11.05           C  
ATOM     76  C   GLU A   6       5.968  15.316  -1.420  1.00 11.05           C  
ATOM     77  O   GLU A   6       5.371  15.476  -2.484  1.00 11.05           O  
ATOM     78  CB  GLU A   6       8.262  14.528  -2.018  1.00 11.05           C  
ATOM     79  CG  GLU A   6       8.939  15.834  -1.584  1.00 11.05           C  
ATOM     80  CD  GLU A   6      10.234  16.110  -2.327  1.00 11.05           C  
ATOM     81  OE1 GLU A   6      10.661  15.264  -3.076  1.00 11.05           O  
ATOM     82  OE2 GLU A   6      10.787  17.172  -2.146  1.00 11.05           O  
ATOM     83  H   GLU A   6       6.941  12.422  -2.467  1.00 11.05           H  
ATOM     84  HA  GLU A   6       7.211  14.091  -0.195  1.00 11.05           H  
ATOM     85 1HB  GLU A   6       8.985  13.721  -1.896  1.00 11.05           H  
ATOM     86 2HB  GLU A   6       8.040  14.610  -3.081  1.00 11.05           H  
ATOM     87 1HG  GLU A   6       8.255  16.661  -1.765  1.00 11.05           H  
ATOM     88 2HG  GLU A   6       9.136  15.794  -0.515  1.00 11.05           H  
ATOM     89  N   LEU A   7       5.816  16.111  -0.365  1.00  9.99           N  
ATOM     90  CA  LEU A   7       4.976  17.306  -0.373  1.00  9.99           C  
ATOM     91  C   LEU A   7       5.945  18.463  -0.593  1.00  9.99           C  
ATOM     92  O   LEU A   7       6.898  18.595   0.176  1.00  9.99           O  
ATOM     93  CB  LEU A   7       4.245  17.451   0.974  1.00  9.99           C  
ATOM     94  CG  LEU A   7       3.322  18.649   1.118  1.00  9.99           C  
ATOM     95  CD1 LEU A   7       2.174  18.491   0.166  1.00  9.99           C  
ATOM     96  CD2 LEU A   7       2.825  18.750   2.553  1.00  9.99           C  
ATOM     97  H   LEU A   7       6.324  15.885   0.477  1.00  9.99           H  
ATOM     98  HA  LEU A   7       4.265  17.264  -1.199  1.00  9.99           H  
ATOM     99 1HB  LEU A   7       3.649  16.554   1.141  1.00  9.99           H  
ATOM    100 2HB  LEU A   7       4.991  17.517   1.765  1.00  9.99           H  
ATOM    101  HG  LEU A   7       3.859  19.551   0.846  1.00  9.99           H  
ATOM    102 1HD1 LEU A   7       1.516  19.355   0.253  1.00  9.99           H  
ATOM    103 2HD1 LEU A   7       2.558  18.418  -0.853  1.00  9.99           H  
ATOM    104 3HD1 LEU A   7       1.621  17.587   0.408  1.00  9.99           H  
ATOM    105 1HD2 LEU A   7       2.160  19.607   2.647  1.00  9.99           H  
ATOM    106 2HD2 LEU A   7       2.283  17.841   2.815  1.00  9.99           H  
ATOM    107 3HD2 LEU A   7       3.676  18.872   3.224  1.00  9.99           H  
ATOM    108  N   THR A   8       5.765  19.269  -1.643  1.00  9.07           N  
ATOM    109  CA  THR A   8       6.774  20.293  -1.909  1.00  9.07           C  
ATOM    110  C   THR A   8       6.396  21.668  -1.368  1.00  9.07           C  
ATOM    111  O   THR A   8       5.238  21.916  -1.034  1.00  9.07           O  
ATOM    112  CB  THR A   8       7.053  20.369  -3.417  1.00  9.07           C  
ATOM    113  OG1 THR A   8       5.880  20.825  -4.110  1.00  9.07           O  
ATOM    114  CG2 THR A   8       7.423  18.978  -3.921  1.00  9.07           C  
ATOM    115  H   THR A   8       4.954  19.181  -2.276  1.00  9.07           H  
ATOM    116  HA  THR A   8       7.701  19.990  -1.423  1.00  9.07           H  
ATOM    117  HB  THR A   8       7.872  21.057  -3.608  1.00  9.07           H  
ATOM    118  HG1 THR A   8       5.133  20.186  -3.979  1.00  9.07           H  
ATOM    119 1HG2 THR A   8       7.622  19.016  -4.989  1.00  9.07           H  
ATOM    120 2HG2 THR A   8       8.315  18.627  -3.398  1.00  9.07           H  
ATOM    121 3HG2 THR A   8       6.598  18.287  -3.730  1.00  9.07           H  
ATOM    122  N   LYS A   9       7.356  22.600  -1.371  1.00  8.31           N  
ATOM    123  CA  LYS A   9       7.114  23.963  -0.883  1.00  8.31           C  
ATOM    124  C   LYS A   9       5.875  24.581  -1.518  1.00  8.31           C  
ATOM    125  O   LYS A   9       5.081  25.236  -0.842  1.00  8.31           O  
ATOM    126  CB  LYS A   9       8.311  24.863  -1.187  1.00  8.31           C  
ATOM    127  CG  LYS A   9       8.169  26.273  -0.648  1.00  8.31           C  
ATOM    128  CD  LYS A   9       9.382  27.144  -0.976  1.00  8.31           C  
ATOM    129  CE  LYS A   9       9.202  28.529  -0.394  1.00  8.31           C  
ATOM    130  NZ  LYS A   9      10.308  29.453  -0.758  1.00  8.31           N  
ATOM    131  H   LYS A   9       8.284  22.347  -1.680  1.00  8.31           H  
ATOM    132  HA  LYS A   9       6.957  23.922   0.195  1.00  8.31           H  
ATOM    133 1HB  LYS A   9       9.215  24.429  -0.760  1.00  8.31           H  
ATOM    134 2HB  LYS A   9       8.455  24.933  -2.267  1.00  8.31           H  
ATOM    135 1HG  LYS A   9       7.280  26.731  -1.077  1.00  8.31           H  
ATOM    136 2HG  LYS A   9       8.045  26.236   0.433  1.00  8.31           H  
ATOM    137 1HD  LYS A   9      10.286  26.697  -0.569  1.00  8.31           H  
ATOM    138 2HD  LYS A   9       9.492  27.235  -2.062  1.00  8.31           H  
ATOM    139 1HE  LYS A   9       8.264  28.930  -0.744  1.00  8.31           H  
ATOM    140 2HE  LYS A   9       9.161  28.448   0.690  1.00  8.31           H  
ATOM    141 1HZ  LYS A   9      10.126  30.352  -0.346  1.00  8.31           H  
ATOM    142 2HZ  LYS A   9      11.186  29.097  -0.426  1.00  8.31           H  
ATOM    143 3HZ  LYS A   9      10.357  29.569  -1.787  1.00  8.31           H  
ATOM    144  N   THR A  10       5.713  24.355  -2.816  1.00  7.70           N  
ATOM    145  CA  THR A  10       4.599  24.867  -3.592  1.00  7.70           C  
ATOM    146  C   THR A  10       3.264  24.334  -3.096  1.00  7.70           C  
ATOM    147  O   THR A  10       2.259  25.039  -3.118  1.00  7.70           O  
ATOM    148  CB  THR A  10       4.769  24.566  -5.079  1.00  7.70           C  
ATOM    149  OG1 THR A  10       5.982  25.184  -5.537  1.00  7.70           O  
ATOM    150  CG2 THR A  10       3.579  25.127  -5.846  1.00  7.70           C  
ATOM    151  H   THR A  10       6.403  23.787  -3.291  1.00  7.70           H  
ATOM    152  HA  THR A  10       4.569  25.945  -3.478  1.00  7.70           H  
ATOM    153  HB  THR A  10       4.833  23.486  -5.235  1.00  7.70           H  
ATOM    154  HG1 THR A  10       6.042  25.166  -6.523  1.00  7.70           H  
ATOM    155 1HG2 THR A  10       3.705  24.920  -6.908  1.00  7.70           H  
ATOM    156 2HG2 THR A  10       2.665  24.655  -5.488  1.00  7.70           H  
ATOM    157 3HG2 THR A  10       3.514  26.199  -5.691  1.00  7.70           H  
ATOM    158  N   ASP A  11       3.237  23.077  -2.668  1.00  7.23           N  
ATOM    159  CA  ASP A  11       1.987  22.447  -2.296  1.00  7.23           C  
ATOM    160  C   ASP A  11       1.623  22.920  -0.904  1.00  7.23           C  
ATOM    161  O   ASP A  11       0.447  23.136  -0.589  1.00  7.23           O  
ATOM    162  CB  ASP A  11       2.165  20.933  -2.249  1.00  7.23           C  
ATOM    163  CG  ASP A  11       2.510  20.269  -3.584  1.00  7.23           C  
ATOM    164  OD1 ASP A  11       1.790  20.457  -4.539  1.00  7.23           O  
ATOM    165  OD2 ASP A  11       3.531  19.558  -3.630  1.00  7.23           O  
ATOM    166  H   ASP A  11       4.101  22.556  -2.574  1.00  7.23           H  
ATOM    167  HA  ASP A  11       1.204  22.731  -3.001  1.00  7.23           H  
ATOM    168 1HB  ASP A  11       2.963  20.711  -1.541  1.00  7.23           H  
ATOM    169 2HB  ASP A  11       1.253  20.483  -1.869  1.00  7.23           H  
ATOM    170  N   VAL A  12       2.647  23.128  -0.083  1.00  6.88           N  
ATOM    171  CA  VAL A  12       2.428  23.609   1.261  1.00  6.88           C  
ATOM    172  C   VAL A  12       1.914  25.030   1.182  1.00  6.88           C  
ATOM    173  O   VAL A  12       0.918  25.378   1.818  1.00  6.88           O  
ATOM    174  CB  VAL A  12       3.731  23.595   2.074  1.00  6.88           C  
ATOM    175  CG1 VAL A  12       3.494  24.265   3.418  1.00  6.88           C  
ATOM    176  CG2 VAL A  12       4.204  22.175   2.254  1.00  6.88           C  
ATOM    177  H   VAL A  12       3.593  22.917  -0.406  1.00  6.88           H  
ATOM    178  HA  VAL A  12       1.686  22.980   1.752  1.00  6.88           H  
ATOM    179  HB  VAL A  12       4.492  24.167   1.542  1.00  6.88           H  
ATOM    180 1HG1 VAL A  12       4.420  24.271   3.989  1.00  6.88           H  
ATOM    181 2HG1 VAL A  12       3.159  25.295   3.262  1.00  6.88           H  
ATOM    182 3HG1 VAL A  12       2.729  23.720   3.972  1.00  6.88           H  
ATOM    183 1HG2 VAL A  12       5.133  22.165   2.820  1.00  6.88           H  
ATOM    184 2HG2 VAL A  12       3.449  21.614   2.786  1.00  6.88           H  
ATOM    185 3HG2 VAL A  12       4.373  21.735   1.281  1.00  6.88           H  
ATOM    186  N   ALA A  13       2.576  25.848   0.360  1.00  6.62           N  
ATOM    187  CA  ALA A  13       2.191  27.230   0.201  1.00  6.62           C  
ATOM    188  C   ALA A  13       0.768  27.361  -0.304  1.00  6.62           C  
ATOM    189  O   ALA A  13       0.011  28.180   0.212  1.00  6.62           O  
ATOM    190  CB  ALA A  13       3.129  27.909  -0.765  1.00  6.62           C  
ATOM    191  H   ALA A  13       3.392  25.506  -0.146  1.00  6.62           H  
ATOM    192  HA  ALA A  13       2.256  27.712   1.177  1.00  6.62           H  
ATOM    193 1HB  ALA A  13       2.865  28.955  -0.871  1.00  6.62           H  
ATOM    194 2HB  ALA A  13       4.152  27.826  -0.398  1.00  6.62           H  
ATOM    195 3HB  ALA A  13       3.042  27.407  -1.727  1.00  6.62           H  
ATOM    196  N   LEU A  14       0.373  26.528  -1.274  1.00  6.44           N  
ATOM    197  CA  LEU A  14      -0.991  26.605  -1.767  1.00  6.44           C  
ATOM    198  C   LEU A  14      -1.990  26.193  -0.699  1.00  6.44           C  
ATOM    199  O   LEU A  14      -3.047  26.818  -0.560  1.00  6.44           O  
ATOM    200  CB  LEU A  14      -1.144  25.751  -3.024  1.00  6.44           C  
ATOM    201  CG  LEU A  14      -0.433  26.308  -4.257  1.00  6.44           C  
ATOM    202  CD1 LEU A  14      -0.470  25.290  -5.373  1.00  6.44           C  
ATOM    203  CD2 LEU A  14      -1.114  27.603  -4.672  1.00  6.44           C  
ATOM    204  H   LEU A  14       1.024  25.865  -1.698  1.00  6.44           H  
ATOM    205  HA  LEU A  14      -1.193  27.638  -2.041  1.00  6.44           H  
ATOM    206 1HB  LEU A  14      -0.726  24.762  -2.820  1.00  6.44           H  
ATOM    207 2HB  LEU A  14      -2.201  25.643  -3.256  1.00  6.44           H  
ATOM    208  HG  LEU A  14       0.597  26.512  -4.020  1.00  6.44           H  
ATOM    209 1HD1 LEU A  14       0.045  25.690  -6.247  1.00  6.44           H  
ATOM    210 2HD1 LEU A  14       0.032  24.378  -5.041  1.00  6.44           H  
ATOM    211 3HD1 LEU A  14      -1.503  25.066  -5.629  1.00  6.44           H  
ATOM    212 1HD2 LEU A  14      -0.606  28.016  -5.546  1.00  6.44           H  
ATOM    213 2HD2 LEU A  14      -2.156  27.406  -4.916  1.00  6.44           H  
ATOM    214 3HD2 LEU A  14      -1.066  28.318  -3.854  1.00  6.44           H  
ATOM    215  N   ALA A  15      -1.665  25.169   0.094  1.00  6.33           N  
ATOM    216  CA  ALA A  15      -2.575  24.768   1.156  1.00  6.33           C  
ATOM    217  C   ALA A  15      -2.764  25.912   2.148  1.00  6.33           C  
ATOM    218  O   ALA A  15      -3.889  26.214   2.567  1.00  6.33           O  
ATOM    219  CB  ALA A  15      -2.033  23.545   1.872  1.00  6.33           C  
ATOM    220  H   ALA A  15      -0.798  24.646  -0.047  1.00  6.33           H  
ATOM    221  HA  ALA A  15      -3.542  24.535   0.711  1.00  6.33           H  
ATOM    222 1HB  ALA A  15      -2.723  23.243   2.655  1.00  6.33           H  
ATOM    223 2HB  ALA A  15      -1.908  22.733   1.156  1.00  6.33           H  
ATOM    224 3HB  ALA A  15      -1.065  23.789   2.314  1.00  6.33           H  
ATOM    225  N   ASP A  16      -1.657  26.581   2.482  1.00  6.29           N  
ATOM    226  CA  ASP A  16      -1.693  27.692   3.415  1.00  6.29           C  
ATOM    227  C   ASP A  16      -2.389  28.910   2.832  1.00  6.29           C  
ATOM    228  O   ASP A  16      -3.095  29.626   3.548  1.00  6.29           O  
ATOM    229  CB  ASP A  16      -0.294  28.008   3.934  1.00  6.29           C  
ATOM    230  CG  ASP A  16       0.206  26.929   4.963  1.00  6.29           C  
ATOM    231  OD1 ASP A  16      -0.614  26.118   5.417  1.00  6.29           O  
ATOM    232  OD2 ASP A  16       1.364  26.942   5.299  1.00  6.29           O  
ATOM    233  H   ASP A  16      -0.758  26.285   2.096  1.00  6.29           H  
ATOM    234  HA  ASP A  16      -2.272  27.385   4.270  1.00  6.29           H  
ATOM    235 1HB  ASP A  16       0.401  28.035   3.088  1.00  6.29           H  
ATOM    236 2HB  ASP A  16      -0.283  28.989   4.403  1.00  6.29           H  
ATOM    237  N   ASP A  17      -2.240  29.128   1.527  1.00  6.27           N  
ATOM    238  CA  ASP A  17      -2.874  30.259   0.878  1.00  6.27           C  
ATOM    239  C   ASP A  17      -4.374  30.056   0.881  1.00  6.27           C  
ATOM    240  O   ASP A  17      -5.127  30.977   1.192  1.00  6.27           O  
ATOM    241  CB  ASP A  17      -2.360  30.398  -0.549  1.00  6.27           C  
ATOM    242  CG  ASP A  17      -2.757  31.697  -1.235  1.00  6.27           C  
ATOM    243  OD1 ASP A  17      -2.397  32.736  -0.730  1.00  6.27           O  
ATOM    244  OD2 ASP A  17      -3.371  31.653  -2.278  1.00  6.27           O  
ATOM    245  H   ASP A  17      -1.633  28.522   0.980  1.00  6.27           H  
ATOM    246  HA  ASP A  17      -2.638  31.164   1.435  1.00  6.27           H  
ATOM    247 1HB  ASP A  17      -1.286  30.304  -0.536  1.00  6.27           H  
ATOM    248 2HB  ASP A  17      -2.740  29.566  -1.144  1.00  6.27           H  
ATOM    249  N   LYS A  18      -4.821  28.831   0.599  1.00  6.26           N  
ATOM    250  CA  LYS A  18      -6.245  28.551   0.609  1.00  6.26           C  
ATOM    251  C   LYS A  18      -6.795  28.871   1.994  1.00  6.26           C  
ATOM    252  O   LYS A  18      -7.756  29.634   2.129  1.00  6.26           O  
ATOM    253  CB  LYS A  18      -6.498  27.083   0.244  1.00  6.26           C  
ATOM    254  CG  LYS A  18      -7.978  26.644   0.158  1.00  6.26           C  
ATOM    255  CD  LYS A  18      -8.066  25.160  -0.246  1.00  6.26           C  
ATOM    256  CE  LYS A  18      -9.503  24.683  -0.558  1.00  6.26           C  
ATOM    257  NZ  LYS A  18     -10.395  24.648   0.644  1.00  6.26           N  
ATOM    258  H   LYS A  18      -4.162  28.094   0.344  1.00  6.26           H  
ATOM    259  HA  LYS A  18      -6.740  29.197  -0.116  1.00  6.26           H  
ATOM    260 1HB  LYS A  18      -6.025  26.870  -0.716  1.00  6.26           H  
ATOM    261 2HB  LYS A  18      -6.009  26.446   0.982  1.00  6.26           H  
ATOM    262 1HG  LYS A  18      -8.452  26.775   1.136  1.00  6.26           H  
ATOM    263 2HG  LYS A  18      -8.513  27.253  -0.567  1.00  6.26           H  
ATOM    264 1HD  LYS A  18      -7.441  24.994  -1.124  1.00  6.26           H  
ATOM    265 2HD  LYS A  18      -7.672  24.554   0.570  1.00  6.26           H  
ATOM    266 1HE  LYS A  18      -9.946  25.343  -1.303  1.00  6.26           H  
ATOM    267 2HE  LYS A  18      -9.439  23.678  -0.971  1.00  6.26           H  
ATOM    268 1HZ  LYS A  18     -11.305  24.318   0.374  1.00  6.26           H  
ATOM    269 2HZ  LYS A  18     -10.013  24.037   1.344  1.00  6.26           H  
ATOM    270 3HZ  LYS A  18     -10.506  25.589   1.039  1.00  6.26           H  
ATOM    271  N   LYS A  19      -6.132  28.353   3.038  1.00  6.24           N  
ATOM    272  CA  LYS A  19      -6.607  28.597   4.393  1.00  6.24           C  
ATOM    273  C   LYS A  19      -6.611  30.085   4.728  1.00  6.24           C  
ATOM    274  O   LYS A  19      -7.597  30.586   5.258  1.00  6.24           O  
ATOM    275  CB  LYS A  19      -5.729  27.839   5.395  1.00  6.24           C  
ATOM    276  CG  LYS A  19      -5.925  26.313   5.397  1.00  6.24           C  
ATOM    277  CD  LYS A  19      -5.083  25.640   6.493  1.00  6.24           C  
ATOM    278  CE  LYS A  19      -3.618  25.748   6.113  1.00  6.24           C  
ATOM    279  NZ  LYS A  19      -2.686  25.003   6.981  1.00  6.24           N  
ATOM    280  H   LYS A  19      -5.321  27.748   2.884  1.00  6.24           H  
ATOM    281  HA  LYS A  19      -7.631  28.231   4.468  1.00  6.24           H  
ATOM    282 1HB  LYS A  19      -4.680  28.034   5.166  1.00  6.24           H  
ATOM    283 2HB  LYS A  19      -5.919  28.214   6.400  1.00  6.24           H  
ATOM    284 1HG  LYS A  19      -6.978  26.082   5.556  1.00  6.24           H  
ATOM    285 2HG  LYS A  19      -5.627  25.916   4.428  1.00  6.24           H  
ATOM    286 1HD  LYS A  19      -5.246  26.136   7.449  1.00  6.24           H  
ATOM    287 2HD  LYS A  19      -5.356  24.590   6.585  1.00  6.24           H  
ATOM    288 1HE  LYS A  19      -3.500  25.388   5.093  1.00  6.24           H  
ATOM    289 2HE  LYS A  19      -3.347  26.799   6.152  1.00  6.24           H  
ATOM    290 1HZ  LYS A  19      -1.745  25.202   6.580  1.00  6.24           H  
ATOM    291 2HZ  LYS A  19      -2.736  25.332   7.927  1.00  6.24           H  
ATOM    292 3HZ  LYS A  19      -2.882  24.019   6.948  1.00  6.24           H  
ATOM    293  N   HIS A  20      -5.574  30.818   4.321  1.00  6.32           N  
ATOM    294  CA  HIS A  20      -5.477  32.249   4.592  1.00  6.32           C  
ATOM    295  C   HIS A  20      -6.666  32.994   3.998  1.00  6.32           C  
ATOM    296  O   HIS A  20      -7.355  33.764   4.673  1.00  6.32           O  
ATOM    297  CB  HIS A  20      -4.192  32.820   3.966  1.00  6.32           C  
ATOM    298  CG  HIS A  20      -3.943  34.278   4.211  1.00  6.32           C  
ATOM    299  ND1 HIS A  20      -3.404  34.755   5.390  1.00  6.32           N  
ATOM    300  CD2 HIS A  20      -4.171  35.364   3.434  1.00  6.32           C  
ATOM    301  CE1 HIS A  20      -3.313  36.074   5.327  1.00  6.32           C  
ATOM    302  NE2 HIS A  20      -3.769  36.467   4.152  1.00  6.32           N  
ATOM    303  H   HIS A  20      -4.788  30.362   3.858  1.00  6.32           H  
ATOM    304  HA  HIS A  20      -5.462  32.420   5.668  1.00  6.32           H  
ATOM    305 1HB  HIS A  20      -3.334  32.258   4.337  1.00  6.32           H  
ATOM    306 2HB  HIS A  20      -4.223  32.671   2.889  1.00  6.32           H  
ATOM    307  HD2 HIS A  20      -4.596  35.358   2.428  1.00  6.32           H  
ATOM    308  HE1 HIS A  20      -2.929  36.723   6.112  1.00  6.32           H  
ATOM    309  HE2 HIS A  20      -3.820  37.423   3.829  1.00  6.32           H  
ATOM    310  N   LEU A  21      -6.921  32.744   2.727  1.00  6.54           N  
ATOM    311  CA  LEU A  21      -7.968  33.432   2.002  1.00  6.54           C  
ATOM    312  C   LEU A  21      -9.356  33.164   2.619  1.00  6.54           C  
ATOM    313  O   LEU A  21     -10.214  34.073   2.695  1.00  6.54           O  
ATOM    314  CB  LEU A  21      -7.870  32.960   0.551  1.00  6.54           C  
ATOM    315  CG  LEU A  21      -6.575  33.441  -0.196  1.00  6.54           C  
ATOM    316  CD1 LEU A  21      -6.508  32.759  -1.535  1.00  6.54           C  
ATOM    317  CD2 LEU A  21      -6.553  34.964  -0.345  1.00  6.54           C  
ATOM    318  H   LEU A  21      -6.338  32.068   2.228  1.00  6.54           H  
ATOM    319  HA  LEU A  21      -7.769  34.500   2.043  1.00  6.54           H  
ATOM    320 1HB  LEU A  21      -7.837  31.868   0.561  1.00  6.54           H  
ATOM    321 2HB  LEU A  21      -8.738  33.257  -0.007  1.00  6.54           H  
ATOM    322  HG  LEU A  21      -5.705  33.147   0.378  1.00  6.54           H  
ATOM    323 1HD1 LEU A  21      -5.592  33.058  -2.046  1.00  6.54           H  
ATOM    324 2HD1 LEU A  21      -6.495  31.679  -1.385  1.00  6.54           H  
ATOM    325 3HD1 LEU A  21      -7.371  33.038  -2.134  1.00  6.54           H  
ATOM    326 1HD2 LEU A  21      -5.635  35.261  -0.851  1.00  6.54           H  
ATOM    327 2HD2 LEU A  21      -7.403  35.280  -0.931  1.00  6.54           H  
ATOM    328 3HD2 LEU A  21      -6.592  35.430   0.638  1.00  6.54           H  
ATOM    329  N   GLU A  22      -9.570  31.927   3.089  1.00  6.83           N  
ATOM    330  CA  GLU A  22     -10.834  31.556   3.721  1.00  6.83           C  
ATOM    331  C   GLU A  22     -10.960  32.147   5.134  1.00  6.83           C  
ATOM    332  O   GLU A  22     -12.022  32.649   5.512  1.00  6.83           O  
ATOM    333  CB  GLU A  22     -10.945  30.027   3.785  1.00  6.83           C  
ATOM    334  CG  GLU A  22     -11.087  29.352   2.419  1.00  6.83           C  
ATOM    335  CD  GLU A  22     -11.046  27.840   2.482  1.00  6.83           C  
ATOM    336  OE1 GLU A  22     -10.922  27.294   3.553  1.00  6.83           O  
ATOM    337  OE2 GLU A  22     -11.114  27.227   1.434  1.00  6.83           O  
ATOM    338  H   GLU A  22      -8.842  31.215   2.980  1.00  6.83           H  
ATOM    339  HA  GLU A  22     -11.649  31.944   3.113  1.00  6.83           H  
ATOM    340 1HB  GLU A  22     -10.049  29.622   4.261  1.00  6.83           H  
ATOM    341 2HB  GLU A  22     -11.800  29.746   4.397  1.00  6.83           H  
ATOM    342 1HG  GLU A  22     -12.032  29.659   1.976  1.00  6.83           H  
ATOM    343 2HG  GLU A  22     -10.287  29.704   1.771  1.00  6.83           H  
ATOM    344  N   GLN A  23      -9.867  32.112   5.901  1.00  7.05           N  
ATOM    345  CA  GLN A  23      -9.818  32.609   7.275  1.00  7.05           C  
ATOM    346  C   GLN A  23      -9.996  34.108   7.400  1.00  7.05           C  
ATOM    347  O   GLN A  23     -10.635  34.583   8.338  1.00  7.05           O  
ATOM    348  CB  GLN A  23      -8.489  32.226   7.934  1.00  7.05           C  
ATOM    349  CG  GLN A  23      -8.334  30.743   8.238  1.00  7.05           C  
ATOM    350  CD  GLN A  23      -6.921  30.373   8.663  1.00  7.05           C  
ATOM    351  OE1 GLN A  23      -5.938  31.042   8.320  1.00  7.05           O  
ATOM    352  NE2 GLN A  23      -6.809  29.286   9.416  1.00  7.05           N  
ATOM    353  H   GLN A  23      -9.022  31.690   5.522  1.00  7.05           H  
ATOM    354  HA  GLN A  23     -10.629  32.133   7.828  1.00  7.05           H  
ATOM    355 1HB  GLN A  23      -7.670  32.515   7.270  1.00  7.05           H  
ATOM    356 2HB  GLN A  23      -8.367  32.786   8.860  1.00  7.05           H  
ATOM    357 1HG  GLN A  23      -8.999  30.505   9.067  1.00  7.05           H  
ATOM    358 2HG  GLN A  23      -8.614  30.154   7.372  1.00  7.05           H  
ATOM    359 1HE2 GLN A  23      -5.909  28.985   9.730  1.00  7.05           H  
ATOM    360 2HE2 GLN A  23      -7.626  28.769   9.670  1.00  7.05           H  
ATOM    361  N   TYR A  24      -9.430  34.861   6.459  1.00  7.14           N  
ATOM    362  CA  TYR A  24      -9.487  36.306   6.569  1.00  7.14           C  
ATOM    363  C   TYR A  24     -10.537  37.001   5.707  1.00  7.14           C  
ATOM    364  O   TYR A  24     -10.828  38.171   5.953  1.00  7.14           O  
ATOM    365  CB  TYR A  24      -8.095  36.877   6.331  1.00  7.14           C  
ATOM    366  CG  TYR A  24      -7.144  36.455   7.444  1.00  7.14           C  
ATOM    367  CD1 TYR A  24      -6.247  35.428   7.253  1.00  7.14           C  
ATOM    368  CD2 TYR A  24      -7.200  37.095   8.671  1.00  7.14           C  
ATOM    369  CE1 TYR A  24      -5.410  35.034   8.265  1.00  7.14           C  
ATOM    370  CE2 TYR A  24      -6.357  36.705   9.691  1.00  7.14           C  
ATOM    371  CZ  TYR A  24      -5.463  35.676   9.490  1.00  7.14           C  
ATOM    372  OH  TYR A  24      -4.621  35.284  10.506  1.00  7.14           O  
ATOM    373  H   TYR A  24      -8.898  34.424   5.707  1.00  7.14           H  
ATOM    374  HA  TYR A  24      -9.741  36.542   7.601  1.00  7.14           H  
ATOM    375 1HB  TYR A  24      -7.700  36.509   5.379  1.00  7.14           H  
ATOM    376 2HB  TYR A  24      -8.133  37.963   6.289  1.00  7.14           H  
ATOM    377  HD1 TYR A  24      -6.195  34.927   6.306  1.00  7.14           H  
ATOM    378  HD2 TYR A  24      -7.912  37.904   8.830  1.00  7.14           H  
ATOM    379  HE1 TYR A  24      -4.705  34.217   8.096  1.00  7.14           H  
ATOM    380  HE2 TYR A  24      -6.400  37.209  10.657  1.00  7.14           H  
ATOM    381  HH  TYR A  24      -4.072  34.555  10.200  1.00  7.14           H  
ATOM    382  N   GLY A  25     -11.156  36.319   4.737  1.00  7.06           N  
ATOM    383  CA  GLY A  25     -12.183  37.021   3.975  1.00  7.06           C  
ATOM    384  C   GLY A  25     -11.649  37.761   2.759  1.00  7.06           C  
ATOM    385  O   GLY A  25     -11.749  38.982   2.691  1.00  7.06           O  
ATOM    386  H   GLY A  25     -10.907  35.361   4.493  1.00  7.06           H  
ATOM    387 1HA  GLY A  25     -12.930  36.297   3.648  1.00  7.06           H  
ATOM    388 2HA  GLY A  25     -12.700  37.723   4.627  1.00  7.06           H  
ATOM    389  N   THR A  26     -11.083  37.018   1.810  1.00  6.84           N  
ATOM    390  CA  THR A  26     -10.491  37.592   0.599  1.00  6.84           C  
ATOM    391  C   THR A  26     -11.281  38.768   0.018  1.00  6.84           C  
ATOM    392  O   THR A  26     -12.491  38.683  -0.199  1.00  6.84           O  
ATOM    393  CB  THR A  26     -10.427  36.516  -0.498  1.00  6.84           C  
ATOM    394  OG1 THR A  26      -9.722  35.423  -0.009  1.00  6.84           O  
ATOM    395  CG2 THR A  26      -9.733  37.017  -1.766  1.00  6.84           C  
ATOM    396  H   THR A  26     -10.999  36.012   1.969  1.00  6.84           H  
ATOM    397  HA  THR A  26      -9.489  37.932   0.844  1.00  6.84           H  
ATOM    398  HB  THR A  26     -11.436  36.198  -0.749  1.00  6.84           H  
ATOM    399  HG1 THR A  26     -10.143  35.115   0.814  1.00  6.84           H  
ATOM    400 1HG2 THR A  26      -9.704  36.214  -2.501  1.00  6.84           H  
ATOM    401 2HG2 THR A  26     -10.287  37.834  -2.164  1.00  6.84           H  
ATOM    402 3HG2 THR A  26      -8.719  37.331  -1.541  1.00  6.84           H  
ATOM    403  N   ASN A  27     -10.547  39.853  -0.261  1.00  6.54           N  
ATOM    404  CA  ASN A  27     -11.088  41.101  -0.821  1.00  6.54           C  
ATOM    405  C   ASN A  27     -10.346  41.479  -2.097  1.00  6.54           C  
ATOM    406  O   ASN A  27     -10.091  42.651  -2.379  1.00  6.54           O  
ATOM    407  CB  ASN A  27     -11.011  42.236   0.185  1.00  6.54           C  
ATOM    408  CG  ASN A  27     -11.940  42.064   1.348  1.00  6.54           C  
ATOM    409  OD1 ASN A  27     -13.148  42.306   1.227  1.00  6.54           O  
ATOM    410  ND2 ASN A  27     -11.410  41.663   2.468  1.00  6.54           N  
ATOM    411  H   ASN A  27      -9.547  39.790  -0.074  1.00  6.54           H  
ATOM    412  HA  ASN A  27     -12.133  40.940  -1.088  1.00  6.54           H  
ATOM    413 1HB  ASN A  27      -9.997  42.288   0.567  1.00  6.54           H  
ATOM    414 2HB  ASN A  27     -11.228  43.181  -0.310  1.00  6.54           H  
ATOM    415 1HD2 ASN A  27     -11.988  41.513   3.271  1.00  6.54           H  
ATOM    416 2HD2 ASN A  27     -10.434  41.468   2.524  1.00  6.54           H  
ATOM    417  N   GLU A  28      -9.977  40.452  -2.847  1.00  6.26           N  
ATOM    418  CA  GLU A  28      -9.275  40.499  -4.134  1.00  6.26           C  
ATOM    419  C   GLU A  28      -7.830  40.993  -4.044  1.00  6.26           C  
ATOM    420  O   GLU A  28      -6.909  40.264  -4.395  1.00  6.26           O  
ATOM    421  CB  GLU A  28     -10.056  41.346  -5.155  1.00  6.26           C  
ATOM    422  CG  GLU A  28     -11.397  40.733  -5.579  1.00  6.26           C  
ATOM    423  CD  GLU A  28     -12.166  41.582  -6.581  1.00  6.26           C  
ATOM    424  OE1 GLU A  28     -11.721  42.661  -6.891  1.00  6.26           O  
ATOM    425  OE2 GLU A  28     -13.198  41.139  -7.031  1.00  6.26           O  
ATOM    426  H   GLU A  28     -10.235  39.544  -2.497  1.00  6.26           H  
ATOM    427  HA  GLU A  28      -9.240  39.481  -4.523  1.00  6.26           H  
ATOM    428 1HB  GLU A  28     -10.245  42.341  -4.774  1.00  6.26           H  
ATOM    429 2HB  GLU A  28      -9.453  41.461  -6.055  1.00  6.26           H  
ATOM    430 1HG  GLU A  28     -11.210  39.755  -6.020  1.00  6.26           H  
ATOM    431 2HG  GLU A  28     -12.011  40.587  -4.690  1.00  6.26           H  
ATOM    432  N   TYR A  29      -7.607  42.197  -3.515  1.00  6.08           N  
ATOM    433  CA  TYR A  29      -6.239  42.728  -3.391  1.00  6.08           C  
ATOM    434  C   TYR A  29      -5.384  41.826  -2.499  1.00  6.08           C  
ATOM    435  O   TYR A  29      -4.169  41.701  -2.678  1.00  6.08           O  
ATOM    436  CB  TYR A  29      -6.244  44.138  -2.789  1.00  6.08           C  
ATOM    437  CG  TYR A  29      -6.416  44.156  -1.272  1.00  6.08           C  
ATOM    438  CD1 TYR A  29      -5.287  44.091  -0.456  1.00  6.08           C  
ATOM    439  CD2 TYR A  29      -7.672  44.228  -0.700  1.00  6.08           C  
ATOM    440  CE1 TYR A  29      -5.422  44.091   0.916  1.00  6.08           C  
ATOM    441  CE2 TYR A  29      -7.805  44.231   0.678  1.00  6.08           C  
ATOM    442  CZ  TYR A  29      -6.687  44.161   1.481  1.00  6.08           C  
ATOM    443  OH  TYR A  29      -6.820  44.161   2.850  1.00  6.08           O  
ATOM    444  H   TYR A  29      -8.418  42.738  -3.214  1.00  6.08           H  
ATOM    445  HA  TYR A  29      -5.782  42.756  -4.380  1.00  6.08           H  
ATOM    446 1HB  TYR A  29      -5.309  44.644  -3.034  1.00  6.08           H  
ATOM    447 2HB  TYR A  29      -7.056  44.716  -3.229  1.00  6.08           H  
ATOM    448  HD1 TYR A  29      -4.296  44.033  -0.904  1.00  6.08           H  
ATOM    449  HD2 TYR A  29      -8.556  44.282  -1.331  1.00  6.08           H  
ATOM    450  HE1 TYR A  29      -4.538  44.036   1.550  1.00  6.08           H  
ATOM    451  HE2 TYR A  29      -8.795  44.288   1.129  1.00  6.08           H  
ATOM    452  HH  TYR A  29      -5.950  44.138   3.257  1.00  6.08           H  
ATOM    453  N   SER A  30      -6.062  41.146  -1.578  1.00  6.05           N  
ATOM    454  CA  SER A  30      -5.484  40.262  -0.582  1.00  6.05           C  
ATOM    455  C   SER A  30      -4.836  39.023  -1.196  1.00  6.05           C  
ATOM    456  O   SER A  30      -4.060  38.326  -0.542  1.00  6.05           O  
ATOM    457  CB  SER A  30      -6.548  39.907   0.440  1.00  6.05           C  
ATOM    458  OG  SER A  30      -7.575  39.152  -0.131  1.00  6.05           O  
ATOM    459  H   SER A  30      -7.057  41.306  -1.552  1.00  6.05           H  
ATOM    460  HA  SER A  30      -4.704  40.818  -0.060  1.00  6.05           H  
ATOM    461 1HB  SER A  30      -6.098  39.354   1.260  1.00  6.05           H  
ATOM    462 2HB  SER A  30      -6.962  40.830   0.854  1.00  6.05           H  
ATOM    463  HG  SER A  30      -7.179  38.288  -0.320  1.00  6.05           H  
ATOM    464  N   ILE A  31      -5.109  38.759  -2.478  1.00  6.18           N  
ATOM    465  CA  ILE A  31      -4.494  37.650  -3.194  1.00  6.18           C  
ATOM    466  C   ILE A  31      -2.969  37.834  -3.229  1.00  6.18           C  
ATOM    467  O   ILE A  31      -2.216  36.870  -3.379  1.00  6.18           O  
ATOM    468  CB  ILE A  31      -5.037  37.532  -4.622  1.00  6.18           C  
ATOM    469  CG1 ILE A  31      -4.738  36.139  -5.159  1.00  6.18           C  
ATOM    470  CG2 ILE A  31      -4.394  38.592  -5.527  1.00  6.18           C  
ATOM    471  CD1 ILE A  31      -5.479  35.049  -4.408  1.00  6.18           C  
ATOM    472  H   ILE A  31      -5.749  39.360  -2.997  1.00  6.18           H  
ATOM    473  HA  ILE A  31      -4.716  36.724  -2.663  1.00  6.18           H  
ATOM    474  HB  ILE A  31      -6.119  37.675  -4.611  1.00  6.18           H  
ATOM    475 1HG1 ILE A  31      -5.019  36.097  -6.209  1.00  6.18           H  
ATOM    476 2HG1 ILE A  31      -3.667  35.949  -5.076  1.00  6.18           H  
ATOM    477 1HG2 ILE A  31      -4.796  38.499  -6.533  1.00  6.18           H  
ATOM    478 2HG2 ILE A  31      -4.612  39.586  -5.141  1.00  6.18           H  
ATOM    479 3HG2 ILE A  31      -3.317  38.447  -5.560  1.00  6.18           H  
ATOM    480 1HD1 ILE A  31      -5.225  34.075  -4.829  1.00  6.18           H  
ATOM    481 2HD1 ILE A  31      -5.188  35.074  -3.360  1.00  6.18           H  
ATOM    482 3HD1 ILE A  31      -6.552  35.211  -4.490  1.00  6.18           H  
ATOM    483  N   ALA A  32      -2.517  39.091  -3.049  1.00  6.36           N  
ATOM    484  CA  ALA A  32      -1.116  39.495  -3.019  1.00  6.36           C  
ATOM    485  C   ALA A  32      -0.348  38.774  -1.917  1.00  6.36           C  
ATOM    486  O   ALA A  32       0.880  38.717  -1.938  1.00  6.36           O  
ATOM    487  CB  ALA A  32      -1.026  40.992  -2.806  1.00  6.36           C  
ATOM    488  H   ALA A  32      -3.201  39.840  -2.925  1.00  6.36           H  
ATOM    489  HA  ALA A  32      -0.667  39.234  -3.976  1.00  6.36           H  
ATOM    490 1HB  ALA A  32       0.017  41.301  -2.806  1.00  6.36           H  
ATOM    491 2HB  ALA A  32      -1.561  41.504  -3.606  1.00  6.36           H  
ATOM    492 3HB  ALA A  32      -1.484  41.245  -1.848  1.00  6.36           H  
ATOM    493  N   ALA A  33      -1.074  38.245  -0.933  1.00  6.46           N  
ATOM    494  CA  ALA A  33      -0.511  37.502   0.178  1.00  6.46           C  
ATOM    495  C   ALA A  33       0.278  36.272  -0.299  1.00  6.46           C  
ATOM    496  O   ALA A  33       1.169  35.791   0.412  1.00  6.46           O  
ATOM    497  CB  ALA A  33      -1.629  37.063   1.113  1.00  6.46           C  
ATOM    498  H   ALA A  33      -2.089  38.337  -0.960  1.00  6.46           H  
ATOM    499  HA  ALA A  33       0.174  38.159   0.712  1.00  6.46           H  
ATOM    500 1HB  ALA A  33      -1.211  36.526   1.963  1.00  6.46           H  
ATOM    501 2HB  ALA A  33      -2.173  37.938   1.466  1.00  6.46           H  
ATOM    502 3HB  ALA A  33      -2.312  36.407   0.570  1.00  6.46           H  
ATOM    503  N   TYR A  34      -0.049  35.725  -1.479  1.00  6.53           N  
ATOM    504  CA  TYR A  34       0.666  34.537  -1.928  1.00  6.53           C  
ATOM    505  C   TYR A  34       2.071  34.924  -2.375  1.00  6.53           C  
ATOM    506  O   TYR A  34       2.265  35.566  -3.408  1.00  6.53           O  
ATOM    507  CB  TYR A  34      -0.074  33.850  -3.075  1.00  6.53           C  
ATOM    508  CG  TYR A  34       0.525  32.492  -3.497  1.00  6.53           C  
ATOM    509  CD1 TYR A  34       0.518  31.445  -2.596  1.00  6.53           C  
ATOM    510  CD2 TYR A  34       1.043  32.292  -4.768  1.00  6.53           C  
ATOM    511  CE1 TYR A  34       1.006  30.209  -2.947  1.00  6.53           C  
ATOM    512  CE2 TYR A  34       1.541  31.044  -5.119  1.00  6.53           C  
ATOM    513  CZ  TYR A  34       1.513  30.008  -4.210  1.00  6.53           C  
ATOM    514  OH  TYR A  34       1.997  28.778  -4.561  1.00  6.53           O  
ATOM    515  H   TYR A  34      -0.778  36.139  -2.065  1.00  6.53           H  
ATOM    516  HA  TYR A  34       0.746  33.839  -1.094  1.00  6.53           H  
ATOM    517 1HB  TYR A  34      -1.117  33.691  -2.787  1.00  6.53           H  
ATOM    518 2HB  TYR A  34      -0.082  34.508  -3.944  1.00  6.53           H  
ATOM    519  HD1 TYR A  34       0.115  31.610  -1.605  1.00  6.53           H  
ATOM    520  HD2 TYR A  34       1.053  33.109  -5.487  1.00  6.53           H  
ATOM    521  HE1 TYR A  34       0.982  29.398  -2.232  1.00  6.53           H  
ATOM    522  HE2 TYR A  34       1.946  30.880  -6.117  1.00  6.53           H  
ATOM    523  HH  TYR A  34       1.749  28.131  -3.894  1.00  6.53           H  
ATOM    524  N   THR A  35       3.054  34.502  -1.595  1.00  6.63           N  
ATOM    525  CA  THR A  35       4.453  34.850  -1.805  1.00  6.63           C  
ATOM    526  C   THR A  35       5.333  33.610  -1.810  1.00  6.63           C  
ATOM    527  O   THR A  35       6.167  33.430  -0.928  1.00  6.63           O  
ATOM    528  CB  THR A  35       4.935  35.854  -0.739  1.00  6.63           C  
ATOM    529  OG1 THR A  35       4.703  35.315   0.570  1.00  6.63           O  
ATOM    530  CG2 THR A  35       4.196  37.185  -0.879  1.00  6.63           C  
ATOM    531  H   THR A  35       2.806  33.963  -0.778  1.00  6.63           H  
ATOM    532  HA  THR A  35       4.547  35.328  -2.779  1.00  6.63           H  
ATOM    533  HB  THR A  35       6.001  36.024  -0.868  1.00  6.63           H  
ATOM    534  HG1 THR A  35       3.748  35.297   0.742  1.00  6.63           H  
ATOM    535 1HG2 THR A  35       4.553  37.881  -0.125  1.00  6.63           H  
ATOM    536 2HG2 THR A  35       4.376  37.597  -1.872  1.00  6.63           H  
ATOM    537 3HG2 THR A  35       3.130  37.038  -0.747  1.00  6.63           H  
ATOM    538  N   LEU A  36       5.073  32.721  -2.763  1.00  6.77           N  
ATOM    539  CA  LEU A  36       5.747  31.429  -2.831  1.00  6.77           C  
ATOM    540  C   LEU A  36       7.264  31.457  -2.978  1.00  6.77           C  
ATOM    541  O   LEU A  36       7.958  30.779  -2.224  1.00  6.77           O  
ATOM    542  CB  LEU A  36       5.185  30.620  -3.995  1.00  6.77           C  
ATOM    543  CG  LEU A  36       5.899  29.312  -4.276  1.00  6.77           C  
ATOM    544  CD1 LEU A  36       5.804  28.414  -3.109  1.00  6.77           C  
ATOM    545  CD2 LEU A  36       5.301  28.676  -5.492  1.00  6.77           C  
ATOM    546  H   LEU A  36       4.371  32.949  -3.453  1.00  6.77           H  
ATOM    547  HA  LEU A  36       5.514  30.897  -1.908  1.00  6.77           H  
ATOM    548 1HB  LEU A  36       4.168  30.377  -3.762  1.00  6.77           H  
ATOM    549 2HB  LEU A  36       5.200  31.224  -4.897  1.00  6.77           H  
ATOM    550  HG  LEU A  36       6.925  29.507  -4.444  1.00  6.77           H  
ATOM    551 1HD1 LEU A  36       6.335  27.486  -3.324  1.00  6.77           H  
ATOM    552 2HD1 LEU A  36       6.243  28.893  -2.238  1.00  6.77           H  
ATOM    553 3HD1 LEU A  36       4.771  28.213  -2.932  1.00  6.77           H  
ATOM    554 1HD2 LEU A  36       5.820  27.744  -5.708  1.00  6.77           H  
ATOM    555 2HD2 LEU A  36       4.267  28.470  -5.318  1.00  6.77           H  
ATOM    556 3HD2 LEU A  36       5.397  29.347  -6.342  1.00  6.77           H  
ATOM    557  N   MET A  37       7.796  32.215  -3.941  1.00  6.98           N  
ATOM    558  CA  MET A  37       9.248  32.203  -4.154  1.00  6.98           C  
ATOM    559  C   MET A  37       9.733  30.746  -4.298  1.00  6.98           C  
ATOM    560  O   MET A  37      10.447  30.202  -3.447  1.00  6.98           O  
ATOM    561  CB  MET A  37       9.933  32.959  -3.019  1.00  6.98           C  
ATOM    562  CG  MET A  37       9.606  34.449  -3.012  1.00  6.98           C  
ATOM    563  SD  MET A  37      10.393  35.330  -1.674  1.00  6.98           S  
ATOM    564  CE  MET A  37       9.331  34.801  -0.334  1.00  6.98           C  
ATOM    565  H   MET A  37       7.198  32.779  -4.523  1.00  6.98           H  
ATOM    566  HA  MET A  37       9.465  32.718  -5.090  1.00  6.98           H  
ATOM    567 1HB  MET A  37       9.648  32.554  -2.054  1.00  6.98           H  
ATOM    568 2HB  MET A  37      11.014  32.854  -3.114  1.00  6.98           H  
ATOM    569 1HG  MET A  37       9.919  34.898  -3.954  1.00  6.98           H  
ATOM    570 2HG  MET A  37       8.526  34.576  -2.915  1.00  6.98           H  
ATOM    571 1HE  MET A  37       9.665  35.252   0.600  1.00  6.98           H  
ATOM    572 2HE  MET A  37       8.303  35.110  -0.538  1.00  6.98           H  
ATOM    573 3HE  MET A  37       9.362  33.715  -0.247  1.00  6.98           H  
ATOM    574  N   GLU A  38       9.257  30.106  -5.367  1.00  7.29           N  
ATOM    575  CA  GLU A  38       9.465  28.684  -5.658  1.00  7.29           C  
ATOM    576  C   GLU A  38      10.919  28.230  -5.819  1.00  7.29           C  
ATOM    577  O   GLU A  38      11.238  27.076  -5.535  1.00  7.29           O  
ATOM    578  CB  GLU A  38       8.696  28.306  -6.929  1.00  7.29           C  
ATOM    579  CG  GLU A  38       8.594  26.803  -7.184  1.00  7.29           C  
ATOM    580  CD  GLU A  38       7.660  26.436  -8.347  1.00  7.29           C  
ATOM    581  OE1 GLU A  38       7.894  26.893  -9.442  1.00  7.29           O  
ATOM    582  OE2 GLU A  38       6.703  25.705  -8.122  1.00  7.29           O  
ATOM    583  H   GLU A  38       8.689  30.638  -6.009  1.00  7.29           H  
ATOM    584  HA  GLU A  38       9.040  28.118  -4.828  1.00  7.29           H  
ATOM    585 1HB  GLU A  38       7.707  28.726  -6.904  1.00  7.29           H  
ATOM    586 2HB  GLU A  38       9.203  28.741  -7.791  1.00  7.29           H  
ATOM    587 1HG  GLU A  38       9.590  26.419  -7.400  1.00  7.29           H  
ATOM    588 2HG  GLU A  38       8.243  26.324  -6.273  1.00  7.29           H  
ATOM    589  N   ALA A  39      11.788  29.100  -6.329  1.00  7.71           N  
ATOM    590  CA  ALA A  39      13.162  28.684  -6.596  1.00  7.71           C  
ATOM    591  C   ALA A  39      13.820  28.091  -5.362  1.00  7.71           C  
ATOM    592  O   ALA A  39      13.849  28.690  -4.283  1.00  7.71           O  
ATOM    593  CB  ALA A  39      13.989  29.867  -7.071  1.00  7.71           C  
ATOM    594  H   ALA A  39      11.489  30.040  -6.533  1.00  7.71           H  
ATOM    595  HA  ALA A  39      13.141  27.920  -7.371  1.00  7.71           H  
ATOM    596 1HB  ALA A  39      15.006  29.537  -7.281  1.00  7.71           H  
ATOM    597 2HB  ALA A  39      13.545  30.285  -7.971  1.00  7.71           H  
ATOM    598 3HB  ALA A  39      14.011  30.626  -6.290  1.00  7.71           H  
ATOM    599  N   ASP A  40      14.466  26.945  -5.537  1.00  8.20           N  
ATOM    600  CA  ASP A  40      15.116  26.363  -4.386  1.00  8.20           C  
ATOM    601  C   ASP A  40      16.480  26.975  -4.218  1.00  8.20           C  
ATOM    602  O   ASP A  40      17.474  26.471  -4.749  1.00  8.20           O  
ATOM    603  CB  ASP A  40      15.212  24.842  -4.478  1.00  8.20           C  
ATOM    604  CG  ASP A  40      15.806  24.218  -3.200  1.00  8.20           C  
ATOM    605  OD1 ASP A  40      16.444  24.930  -2.426  1.00  8.20           O  
ATOM    606  OD2 ASP A  40      15.609  23.039  -3.000  1.00  8.20           O  
ATOM    607  H   ASP A  40      14.453  26.473  -6.428  1.00  8.20           H  
ATOM    608  HA  ASP A  40      14.525  26.597  -3.500  1.00  8.20           H  
ATOM    609 1HB  ASP A  40      14.218  24.421  -4.648  1.00  8.20           H  
ATOM    610 2HB  ASP A  40      15.839  24.565  -5.326  1.00  8.20           H  
ATOM    611  N   ALA A  41      16.488  28.017  -3.395  1.00  8.75           N  
ATOM    612  CA  ALA A  41      17.614  28.893  -3.079  1.00  8.75           C  
ATOM    613  C   ALA A  41      18.813  28.151  -2.492  1.00  8.75           C  
ATOM    614  O   ALA A  41      19.904  28.716  -2.415  1.00  8.75           O  
ATOM    615  CB  ALA A  41      17.170  29.970  -2.107  1.00  8.75           C  
ATOM    616  H   ALA A  41      15.563  28.282  -3.061  1.00  8.75           H  
ATOM    617  HA  ALA A  41      17.932  29.367  -4.004  1.00  8.75           H  
ATOM    618 1HB  ALA A  41      18.001  30.644  -1.911  1.00  8.75           H  
ATOM    619 2HB  ALA A  41      16.341  30.529  -2.544  1.00  8.75           H  
ATOM    620 3HB  ALA A  41      16.849  29.504  -1.176  1.00  8.75           H  
ATOM    621  N   HIS A  42      18.626  26.908  -2.039  1.00  9.32           N  
ATOM    622  CA  HIS A  42      19.741  26.165  -1.473  1.00  9.32           C  
ATOM    623  C   HIS A  42      20.663  25.659  -2.587  1.00  9.32           C  
ATOM    624  O   HIS A  42      21.818  25.309  -2.332  1.00  9.32           O  
ATOM    625  CB  HIS A  42      19.239  24.984  -0.642  1.00  9.32           C  
ATOM    626  CG  HIS A  42      18.522  25.387   0.612  1.00  9.32           C  
ATOM    627  ND1 HIS A  42      19.153  26.023   1.668  1.00  9.32           N  
ATOM    628  CD2 HIS A  42      17.227  25.252   0.974  1.00  9.32           C  
ATOM    629  CE1 HIS A  42      18.272  26.255   2.628  1.00  9.32           C  
ATOM    630  NE2 HIS A  42      17.097  25.797   2.233  1.00  9.32           N  
ATOM    631  H   HIS A  42      17.714  26.434  -2.135  1.00  9.32           H  
ATOM    632  HA  HIS A  42      20.324  26.816  -0.824  1.00  9.32           H  
ATOM    633 1HB  HIS A  42      18.552  24.391  -1.243  1.00  9.32           H  
ATOM    634 2HB  HIS A  42      20.075  24.340  -0.377  1.00  9.32           H  
ATOM    635  HD2 HIS A  42      16.436  24.792   0.374  1.00  9.32           H  
ATOM    636  HE1 HIS A  42      18.479  26.742   3.580  1.00  9.32           H  
ATOM    637  HE2 HIS A  42      16.237  25.838   2.761  1.00  9.32           H  
ATOM    638  N   TYR A  43      20.139  25.595  -3.817  1.00  9.87           N  
ATOM    639  CA  TYR A  43      20.897  25.105  -4.960  1.00  9.87           C  
ATOM    640  C   TYR A  43      20.944  26.128  -6.104  1.00  9.87           C  
ATOM    641  O   TYR A  43      21.966  26.274  -6.779  1.00  9.87           O  
ATOM    642  CB  TYR A  43      20.283  23.799  -5.446  1.00  9.87           C  
ATOM    643  CG  TYR A  43      20.254  22.748  -4.369  1.00  9.87           C  
ATOM    644  CD1 TYR A  43      19.122  22.613  -3.598  1.00  9.87           C  
ATOM    645  CD2 TYR A  43      21.350  21.938  -4.136  1.00  9.87           C  
ATOM    646  CE1 TYR A  43      19.068  21.676  -2.595  1.00  9.87           C  
ATOM    647  CE2 TYR A  43      21.304  20.993  -3.128  1.00  9.87           C  
ATOM    648  CZ  TYR A  43      20.166  20.862  -2.358  1.00  9.87           C  
ATOM    649  OH  TYR A  43      20.117  19.923  -1.352  1.00  9.87           O  
ATOM    650  H   TYR A  43      19.180  25.908  -3.965  1.00  9.87           H  
ATOM    651  HA  TYR A  43      21.924  24.918  -4.643  1.00  9.87           H  
ATOM    652 1HB  TYR A  43      19.256  23.981  -5.778  1.00  9.87           H  
ATOM    653 2HB  TYR A  43      20.847  23.415  -6.294  1.00  9.87           H  
ATOM    654  HD1 TYR A  43      18.268  23.256  -3.785  1.00  9.87           H  
ATOM    655  HD2 TYR A  43      22.249  22.048  -4.742  1.00  9.87           H  
ATOM    656  HE1 TYR A  43      18.162  21.582  -1.991  1.00  9.87           H  
ATOM    657  HE2 TYR A  43      22.167  20.356  -2.940  1.00  9.87           H  
ATOM    658  HH  TYR A  43      20.950  19.446  -1.320  1.00  9.87           H  
ATOM    659  N   LYS A  44      19.824  26.812  -6.339  1.00 10.36           N  
ATOM    660  CA  LYS A  44      19.712  27.775  -7.432  1.00 10.36           C  
ATOM    661  C   LYS A  44      19.973  29.178  -6.916  1.00 10.36           C  
ATOM    662  O   LYS A  44      19.259  29.669  -6.047  1.00 10.36           O  
ATOM    663  CB  LYS A  44      18.333  27.684  -8.093  1.00 10.36           C  
ATOM    664  CG  LYS A  44      18.145  28.630  -9.287  1.00 10.36           C  
ATOM    665  CD  LYS A  44      16.792  28.423  -9.982  1.00 10.36           C  
ATOM    666  CE  LYS A  44      16.612  29.415 -11.127  1.00 10.36           C  
ATOM    667  NZ  LYS A  44      15.356  29.179 -11.895  1.00 10.36           N  
ATOM    668  H   LYS A  44      19.017  26.668  -5.741  1.00 10.36           H  
ATOM    669  HA  LYS A  44      20.469  27.545  -8.181  1.00 10.36           H  
ATOM    670 1HB  LYS A  44      18.159  26.665  -8.434  1.00 10.36           H  
ATOM    671 2HB  LYS A  44      17.563  27.916  -7.352  1.00 10.36           H  
ATOM    672 1HG  LYS A  44      18.210  29.668  -8.942  1.00 10.36           H  
ATOM    673 2HG  LYS A  44      18.943  28.462 -10.008  1.00 10.36           H  
ATOM    674 1HD  LYS A  44      16.736  27.409 -10.377  1.00 10.36           H  
ATOM    675 2HD  LYS A  44      15.988  28.560  -9.266  1.00 10.36           H  
ATOM    676 1HE  LYS A  44      16.577  30.414 -10.714  1.00 10.36           H  
ATOM    677 2HE  LYS A  44      17.464  29.341 -11.803  1.00 10.36           H  
ATOM    678 1HZ  LYS A  44      15.287  29.870 -12.632  1.00 10.36           H  
ATOM    679 2HZ  LYS A  44      15.376  28.254 -12.299  1.00 10.36           H  
ATOM    680 3HZ  LYS A  44      14.557  29.261 -11.286  1.00 10.36           H  
ATOM    681  N   SER A  45      20.982  29.845  -7.456  1.00 10.77           N  
ATOM    682  CA  SER A  45      21.300  31.164  -6.935  1.00 10.77           C  
ATOM    683  C   SER A  45      20.140  32.135  -7.028  1.00 10.77           C  
ATOM    684  O   SER A  45      19.479  32.269  -8.064  1.00 10.77           O  
ATOM    685  CB  SER A  45      22.491  31.773  -7.642  1.00 10.77           C  
ATOM    686  OG  SER A  45      22.690  33.096  -7.199  1.00 10.77           O  
ATOM    687  H   SER A  45      21.541  29.421  -8.183  1.00 10.77           H  
ATOM    688  HA  SER A  45      21.557  31.051  -5.880  1.00 10.77           H  
ATOM    689 1HB  SER A  45      23.381  31.179  -7.436  1.00 10.77           H  
ATOM    690 2HB  SER A  45      22.335  31.762  -8.708  1.00 10.77           H  
ATOM    691  HG  SER A  45      23.094  33.018  -6.326  1.00 10.77           H  
ATOM    692  N   VAL A  46      19.997  32.915  -5.968  1.00 11.05           N  
ATOM    693  CA  VAL A  46      18.981  33.947  -5.862  1.00 11.05           C  
ATOM    694  C   VAL A  46      19.225  35.100  -6.840  1.00 11.05           C  
ATOM    695  O   VAL A  46      18.365  35.959  -7.017  1.00 11.05           O  
ATOM    696  CB  VAL A  46      18.947  34.485  -4.422  1.00 11.05           C  
ATOM    697  CG1 VAL A  46      18.623  33.338  -3.467  1.00 11.05           C  
ATOM    698  CG2 VAL A  46      20.290  35.129  -4.080  1.00 11.05           C  
ATOM    699  H   VAL A  46      20.592  32.746  -5.171  1.00 11.05           H  
ATOM    700  HA  VAL A  46      18.014  33.498  -6.089  1.00 11.05           H  
ATOM    701  HB  VAL A  46      18.153  35.226  -4.332  1.00 11.05           H  
ATOM    702 1HG1 VAL A  46      18.582  33.714  -2.444  1.00 11.05           H  
ATOM    703 2HG1 VAL A  46      17.660  32.904  -3.734  1.00 11.05           H  
ATOM    704 3HG1 VAL A  46      19.398  32.572  -3.542  1.00 11.05           H  
ATOM    705 1HG2 VAL A  46      20.260  35.512  -3.061  1.00 11.05           H  
ATOM    706 2HG2 VAL A  46      21.084  34.389  -4.169  1.00 11.05           H  
ATOM    707 3HG2 VAL A  46      20.479  35.949  -4.764  1.00 11.05           H  
ATOM    708  N   ARG A  47      20.405  35.120  -7.474  1.00 11.17           N  
ATOM    709  CA  ARG A  47      20.742  36.160  -8.427  1.00 11.17           C  
ATOM    710  C   ARG A  47      20.405  35.765  -9.863  1.00 11.17           C  
ATOM    711  O   ARG A  47      20.666  36.530 -10.785  1.00 11.17           O  
ATOM    712  CB  ARG A  47      22.215  36.508  -8.337  1.00 11.17           C  
ATOM    713  CG  ARG A  47      22.640  36.965  -6.954  1.00 11.17           C  
ATOM    714  CD  ARG A  47      21.973  38.234  -6.549  1.00 11.17           C  
ATOM    715  NE  ARG A  47      22.292  38.591  -5.172  1.00 11.17           N  
ATOM    716  CZ  ARG A  47      21.736  39.616  -4.501  1.00 11.17           C  
ATOM    717  NH1 ARG A  47      20.853  40.390  -5.095  1.00 11.17           N  
ATOM    718  NH2 ARG A  47      22.079  39.844  -3.241  1.00 11.17           N  
ATOM    719  H   ARG A  47      21.091  34.387  -7.299  1.00 11.17           H  
ATOM    720  HA  ARG A  47      20.169  37.054  -8.176  1.00 11.17           H  
ATOM    721 1HB  ARG A  47      22.812  35.635  -8.603  1.00 11.17           H  
ATOM    722 2HB  ARG A  47      22.450  37.303  -9.048  1.00 11.17           H  
ATOM    723 1HG  ARG A  47      22.392  36.192  -6.233  1.00 11.17           H  
ATOM    724 2HG  ARG A  47      23.717  37.131  -6.948  1.00 11.17           H  
ATOM    725 1HD  ARG A  47      22.296  39.049  -7.199  1.00 11.17           H  
ATOM    726 2HD  ARG A  47      20.888  38.122  -6.631  1.00 11.17           H  
ATOM    727  HE  ARG A  47      22.968  38.021  -4.683  1.00 11.17           H  
ATOM    728 1HH1 ARG A  47      20.593  40.228  -6.083  1.00 11.17           H  
ATOM    729 2HH1 ARG A  47      20.433  41.159  -4.600  1.00 11.17           H  
ATOM    730 1HH2 ARG A  47      22.757  39.247  -2.786  1.00 11.17           H  
ATOM    731 2HH2 ARG A  47      21.663  40.612  -2.736  1.00 11.17           H  
ATOM    732  N   THR A  48      19.777  34.600 -10.075  1.00 11.13           N  
ATOM    733  CA  THR A  48      19.412  34.154 -11.432  1.00 11.13           C  
ATOM    734  C   THR A  48      18.226  34.961 -11.980  1.00 11.13           C  
ATOM    735  O   THR A  48      17.108  34.459 -12.113  1.00 11.13           O  
ATOM    736  CB  THR A  48      19.074  32.653 -11.447  1.00 11.13           C  
ATOM    737  OG1 THR A  48      18.084  32.380 -10.450  1.00 11.13           O  
ATOM    738  CG2 THR A  48      20.307  31.820 -11.182  1.00 11.13           C  
ATOM    739  H   THR A  48      19.573  33.980  -9.289  1.00 11.13           H  
ATOM    740  HA  THR A  48      20.262  34.314 -12.088  1.00 11.13           H  
ATOM    741  HB  THR A  48      18.668  32.390 -12.422  1.00 11.13           H  
ATOM    742  HG1 THR A  48      18.507  32.409  -9.554  1.00 11.13           H  
ATOM    743 1HG2 THR A  48      20.043  30.763 -11.194  1.00 11.13           H  
ATOM    744 2HG2 THR A  48      21.055  32.021 -11.946  1.00 11.13           H  
ATOM    745 3HG2 THR A  48      20.701  32.080 -10.219  1.00 11.13           H  
ATOM    746  N   TRP A  49      18.505  36.228 -12.273  1.00 11.04           N  
ATOM    747  CA  TRP A  49      17.529  37.242 -12.647  1.00 11.04           C  
ATOM    748  C   TRP A  49      18.139  38.365 -13.514  1.00 11.04           C  
ATOM    749  O   TRP A  49      19.328  38.352 -13.869  1.00 11.04           O  
ATOM    750  CB  TRP A  49      16.903  37.792 -11.342  1.00 11.04           C  
ATOM    751  CG  TRP A  49      15.727  38.737 -11.496  1.00 11.04           C  
ATOM    752  CD1 TRP A  49      15.620  39.998 -10.982  1.00 11.04           C  
ATOM    753  CD2 TRP A  49      14.508  38.510 -12.249  1.00 11.04           C  
ATOM    754  NE1 TRP A  49      14.424  40.559 -11.347  1.00 11.04           N  
ATOM    755  CE2 TRP A  49      13.731  39.666 -12.124  1.00 11.04           C  
ATOM    756  CE3 TRP A  49      14.029  37.441 -13.009  1.00 11.04           C  
ATOM    757  CZ2 TRP A  49      12.493  39.783 -12.728  1.00 11.04           C  
ATOM    758  CZ3 TRP A  49      12.786  37.561 -13.618  1.00 11.04           C  
ATOM    759  CH2 TRP A  49      12.038  38.702 -13.480  1.00 11.04           C  
ATOM    760  H   TRP A  49      19.469  36.505 -12.128  1.00 11.04           H  
ATOM    761  HA  TRP A  49      16.744  36.757 -13.226  1.00 11.04           H  
ATOM    762 1HB  TRP A  49      16.574  36.951 -10.729  1.00 11.04           H  
ATOM    763 2HB  TRP A  49      17.679  38.313 -10.772  1.00 11.04           H  
ATOM    764  HD1 TRP A  49      16.368  40.483 -10.367  1.00 11.04           H  
ATOM    765  HE1 TRP A  49      14.105  41.483 -11.087  1.00 11.04           H  
ATOM    766  HE3 TRP A  49      14.621  36.530 -13.122  1.00 11.04           H  
ATOM    767  HZ2 TRP A  49      11.884  40.683 -12.632  1.00 11.04           H  
ATOM    768  HZ3 TRP A  49      12.418  36.723 -14.210  1.00 11.04           H  
ATOM    769  HH2 TRP A  49      11.067  38.762 -13.970  1.00 11.04           H  
ATOM    770  N   ASN A  50      17.307  39.361 -13.812  1.00 11.10           N  
ATOM    771  CA  ASN A  50      17.618  40.525 -14.628  1.00 11.10           C  
ATOM    772  C   ASN A  50      18.799  41.333 -14.065  1.00 11.10           C  
ATOM    773  O   ASN A  50      19.371  42.172 -14.759  1.00 11.10           O  
ATOM    774  CB  ASN A  50      16.380  41.380 -14.755  1.00 11.10           C  
ATOM    775  CG  ASN A  50      15.322  40.706 -15.602  1.00 11.10           C  
ATOM    776  OD1 ASN A  50      15.602  39.759 -16.342  1.00 11.10           O  
ATOM    777  ND2 ASN A  50      14.109  41.176 -15.494  1.00 11.10           N  
ATOM    778  H   ASN A  50      16.357  39.293 -13.485  1.00 11.10           H  
ATOM    779  HA  ASN A  50      17.896  40.178 -15.618  1.00 11.10           H  
ATOM    780 1HB  ASN A  50      15.969  41.580 -13.766  1.00 11.10           H  
ATOM    781 2HB  ASN A  50      16.641  42.335 -15.206  1.00 11.10           H  
ATOM    782 1HD2 ASN A  50      13.363  40.766 -16.017  1.00 11.10           H  
ATOM    783 2HD2 ASN A  50      13.923  41.941 -14.879  1.00 11.10           H  
ATOM    784  N   GLU A  51      19.142  41.092 -12.791  1.00 11.51           N  
ATOM    785  CA  GLU A  51      20.279  41.718 -12.120  1.00 11.51           C  
ATOM    786  C   GLU A  51      21.579  41.336 -12.837  1.00 11.51           C  
ATOM    787  O   GLU A  51      22.538  42.109 -12.856  1.00 11.51           O  
ATOM    788  CB  GLU A  51      20.358  41.283 -10.651  1.00 11.51           C  
ATOM    789  CG  GLU A  51      19.247  41.832  -9.776  1.00 11.51           C  
ATOM    790  CD  GLU A  51      19.336  41.381  -8.329  1.00 11.51           C  
ATOM    791  OE1 GLU A  51      20.181  40.567  -8.020  1.00 11.51           O  
ATOM    792  OE2 GLU A  51      18.560  41.851  -7.534  1.00 11.51           O  
ATOM    793  H   GLU A  51      18.605  40.408 -12.283  1.00 11.51           H  
ATOM    794  HA  GLU A  51      20.164  42.801 -12.169  1.00 11.51           H  
ATOM    795 1HB  GLU A  51      20.320  40.191 -10.596  1.00 11.51           H  
ATOM    796 2HB  GLU A  51      21.311  41.598 -10.228  1.00 11.51           H  
ATOM    797 1HG  GLU A  51      19.282  42.920  -9.808  1.00 11.51           H  
ATOM    798 2HG  GLU A  51      18.303  41.521 -10.194  1.00 11.51           H  
ATOM    799  N   ILE A  52      21.615  40.115 -13.391  1.00 12.41           N  
ATOM    800  CA  ILE A  52      22.757  39.628 -14.153  1.00 12.41           C  
ATOM    801  C   ILE A  52      22.696  40.303 -15.504  1.00 12.41           C  
ATOM    802  O   ILE A  52      23.695  40.805 -16.024  1.00 12.41           O  
ATOM    803  CB  ILE A  52      22.723  38.103 -14.337  1.00 12.41           C  
ATOM    804  CG1 ILE A  52      22.877  37.411 -13.002  1.00 12.41           C  
ATOM    805  CG2 ILE A  52      23.816  37.673 -15.303  1.00 12.41           C  
ATOM    806  CD1 ILE A  52      22.574  35.930 -13.063  1.00 12.41           C  
ATOM    807  H   ILE A  52      20.789  39.523 -13.341  1.00 12.41           H  
ATOM    808  HA  ILE A  52      23.679  39.914 -13.650  1.00 12.41           H  
ATOM    809  HB  ILE A  52      21.752  37.813 -14.741  1.00 12.41           H  
ATOM    810 1HG1 ILE A  52      23.896  37.546 -12.646  1.00 12.41           H  
ATOM    811 2HG1 ILE A  52      22.196  37.875 -12.287  1.00 12.41           H  
ATOM    812 1HG2 ILE A  52      23.776  36.595 -15.441  1.00 12.41           H  
ATOM    813 2HG2 ILE A  52      23.662  38.168 -16.263  1.00 12.41           H  
ATOM    814 3HG2 ILE A  52      24.789  37.954 -14.902  1.00 12.41           H  
ATOM    815 1HD1 ILE A  52      22.696  35.493 -12.073  1.00 12.41           H  
ATOM    816 2HD1 ILE A  52      21.547  35.798 -13.400  1.00 12.41           H  
ATOM    817 3HD1 ILE A  52      23.251  35.445 -13.758  1.00 12.41           H  
ATOM    818  N   GLY A  53      21.497  40.297 -16.075  1.00 13.68           N  
ATOM    819  CA  GLY A  53      21.275  40.986 -17.334  1.00 13.68           C  
ATOM    820  C   GLY A  53      19.871  40.760 -17.903  1.00 13.68           C  
ATOM    821  O   GLY A  53      19.210  39.784 -17.560  1.00 13.68           O  
ATOM    822  H   GLY A  53      20.734  39.836 -15.572  1.00 13.68           H  
ATOM    823 1HA  GLY A  53      21.442  42.047 -17.160  1.00 13.68           H  
ATOM    824 2HA  GLY A  53      22.025  40.650 -18.049  1.00 13.68           H  
ATOM    825  N   PRO A  54      19.470  41.571 -18.900  1.00 14.78           N  
ATOM    826  CA  PRO A  54      18.186  41.580 -19.593  1.00 14.78           C  
ATOM    827  C   PRO A  54      17.934  40.373 -20.479  1.00 14.78           C  
ATOM    828  O   PRO A  54      16.814  40.192 -20.974  1.00 14.78           O  
ATOM    829  CB  PRO A  54      18.280  42.838 -20.457  1.00 14.78           C  
ATOM    830  CG  PRO A  54      19.756  43.038 -20.684  1.00 14.78           C  
ATOM    831  CD  PRO A  54      20.414  42.592 -19.405  1.00 14.78           C  
ATOM    832  HA  PRO A  54      17.383  41.678 -18.846  1.00 14.78           H  
ATOM    833 1HB  PRO A  54      17.732  42.678 -21.400  1.00 14.78           H  
ATOM    834 2HB  PRO A  54      17.813  43.686 -19.945  1.00 14.78           H  
ATOM    835 1HG  PRO A  54      20.075  42.438 -21.554  1.00 14.78           H  
ATOM    836 2HG  PRO A  54      19.967  44.087 -20.931  1.00 14.78           H  
ATOM    837 1HD  PRO A  54      21.393  42.160 -19.644  1.00 14.78           H  
ATOM    838 2HD  PRO A  54      20.484  43.441 -18.706  1.00 14.78           H  
ATOM    839  N   GLY A  55      18.982  39.609 -20.778  1.00 15.05           N  
ATOM    840  CA  GLY A  55      18.799  38.459 -21.633  1.00 15.05           C  
ATOM    841  C   GLY A  55      18.430  38.959 -23.014  1.00 15.05           C  
ATOM    842  O   GLY A  55      18.490  40.160 -23.267  1.00 15.05           O  
ATOM    843  H   GLY A  55      19.891  39.796 -20.379  1.00 15.05           H  
ATOM    844 1HA  GLY A  55      19.718  37.873 -21.668  1.00 15.05           H  
ATOM    845 2HA  GLY A  55      18.014  37.840 -21.224  1.00 15.05           H  
ATOM    846  N   PRO A  56      18.086  38.063 -23.941  1.00 14.16           N  
ATOM    847  CA  PRO A  56      17.639  38.380 -25.281  1.00 14.16           C  
ATOM    848  C   PRO A  56      16.218  38.952 -25.295  1.00 14.16           C  
ATOM    849  O   PRO A  56      15.784  39.521 -26.297  1.00 14.16           O  
ATOM    850  CB  PRO A  56      17.700  37.014 -25.973  1.00 14.16           C  
ATOM    851  CG  PRO A  56      17.495  36.005 -24.851  1.00 14.16           C  
ATOM    852  CD  PRO A  56      18.162  36.619 -23.640  1.00 14.16           C  
ATOM    853  HA  PRO A  56      18.344  39.089 -25.739  1.00 14.16           H  
ATOM    854 1HB  PRO A  56      16.917  36.954 -26.744  1.00 14.16           H  
ATOM    855 2HB  PRO A  56      18.665  36.896 -26.486  1.00 14.16           H  
ATOM    856 1HG  PRO A  56      16.420  35.830 -24.695  1.00 14.16           H  
ATOM    857 2HG  PRO A  56      17.934  35.035 -25.131  1.00 14.16           H  
ATOM    858 1HD  PRO A  56      17.572  36.352 -22.756  1.00 14.16           H  
ATOM    859 2HD  PRO A  56      19.208  36.291 -23.561  1.00 14.16           H  
ATOM    860  N   GLY A  57      15.476  38.763 -24.196  1.00 12.53           N  
ATOM    861  CA  GLY A  57      14.088  39.192 -24.152  1.00 12.53           C  
ATOM    862  C   GLY A  57      13.453  39.253 -22.756  1.00 12.53           C  
ATOM    863  O   GLY A  57      12.238  39.067 -22.655  1.00 12.53           O  
ATOM    864  H   GLY A  57      15.868  38.306 -23.388  1.00 12.53           H  
ATOM    865 1HA  GLY A  57      14.017  40.179 -24.608  1.00 12.53           H  
ATOM    866 2HA  GLY A  57      13.499  38.524 -24.779  1.00 12.53           H  
ATOM    867  N   TYR A  58      14.229  39.470 -21.680  1.00 10.98           N  
ATOM    868  CA  TYR A  58      13.617  39.478 -20.346  1.00 10.98           C  
ATOM    869  C   TYR A  58      13.401  40.921 -19.901  1.00 10.98           C  
ATOM    870  O   TYR A  58      12.328  41.296 -19.421  1.00 10.98           O  
ATOM    871  CB  TYR A  58      14.525  38.795 -19.324  1.00 10.98           C  
ATOM    872  CG  TYR A  58      14.975  37.421 -19.727  1.00 10.98           C  
ATOM    873  CD1 TYR A  58      16.222  36.984 -19.320  1.00 10.98           C  
ATOM    874  CD2 TYR A  58      14.182  36.615 -20.528  1.00 10.98           C  
ATOM    875  CE1 TYR A  58      16.679  35.741 -19.705  1.00 10.98           C  
ATOM    876  CE2 TYR A  58      14.639  35.369 -20.916  1.00 10.98           C  
ATOM    877  CZ  TYR A  58      15.883  34.933 -20.506  1.00 10.98           C  
ATOM    878  OH  TYR A  58      16.340  33.693 -20.891  1.00 10.98           O  
ATOM    879  H   TYR A  58      15.228  39.637 -21.755  1.00 10.98           H  
ATOM    880  HA  TYR A  58      12.650  38.976 -20.382  1.00 10.98           H  
ATOM    881 1HB  TYR A  58      15.400  39.405 -19.128  1.00 10.98           H  
ATOM    882 2HB  TYR A  58      13.990  38.706 -18.379  1.00 10.98           H  
ATOM    883  HD1 TYR A  58      16.848  37.632 -18.695  1.00 10.98           H  
ATOM    884  HD2 TYR A  58      13.201  36.963 -20.855  1.00 10.98           H  
ATOM    885  HE1 TYR A  58      17.662  35.401 -19.383  1.00 10.98           H  
ATOM    886  HE2 TYR A  58      14.019  34.732 -21.547  1.00 10.98           H  
ATOM    887  HH  TYR A  58      15.674  33.260 -21.433  1.00 10.98           H  
ATOM    888  N   GLY A  59      14.400  41.769 -20.147  1.00 10.07           N  
ATOM    889  CA  GLY A  59      14.353  43.191 -19.770  1.00 10.07           C  
ATOM    890  C   GLY A  59      13.541  44.003 -20.790  1.00 10.07           C  
ATOM    891  O   GLY A  59      14.051  44.937 -21.427  1.00 10.07           O  
ATOM    892  H   GLY A  59      15.247  41.384 -20.559  1.00 10.07           H  
ATOM    893 1HA  GLY A  59      13.905  43.290 -18.782  1.00 10.07           H  
ATOM    894 2HA  GLY A  59      15.364  43.583 -19.705  1.00 10.07           H  
ATOM    895  N   ARG A  60      12.284  43.599 -20.958  1.00 10.10           N  
ATOM    896  CA  ARG A  60      11.364  44.131 -21.953  1.00 10.10           C  
ATOM    897  C   ARG A  60      11.008  45.587 -21.678  1.00 10.10           C  
ATOM    898  O   ARG A  60      10.646  45.939 -20.553  1.00 10.10           O  
ATOM    899  CB  ARG A  60      10.112  43.274 -21.943  1.00 10.10           C  
ATOM    900  CG  ARG A  60      10.364  41.831 -22.374  1.00 10.10           C  
ATOM    901  CD  ARG A  60       9.152  40.982 -22.288  1.00 10.10           C  
ATOM    902  NE  ARG A  60       9.470  39.583 -22.541  1.00 10.10           N  
ATOM    903  CZ  ARG A  60       8.574  38.574 -22.542  1.00 10.10           C  
ATOM    904  NH1 ARG A  60       7.298  38.819 -22.323  1.00 10.10           N  
ATOM    905  NH2 ARG A  60       8.976  37.333 -22.759  1.00 10.10           N  
ATOM    906  H   ARG A  60      11.973  42.840 -20.353  1.00 10.10           H  
ATOM    907  HA  ARG A  60      11.837  44.063 -22.933  1.00 10.10           H  
ATOM    908 1HB  ARG A  60       9.694  43.251 -20.938  1.00 10.10           H  
ATOM    909 2HB  ARG A  60       9.363  43.704 -22.606  1.00 10.10           H  
ATOM    910 1HG  ARG A  60      10.723  41.813 -23.401  1.00 10.10           H  
ATOM    911 2HG  ARG A  60      11.119  41.392 -21.730  1.00 10.10           H  
ATOM    912 1HD  ARG A  60       8.724  41.059 -21.289  1.00 10.10           H  
ATOM    913 2HD  ARG A  60       8.422  41.306 -23.026  1.00 10.10           H  
ATOM    914  HE  ARG A  60      10.463  39.348 -22.694  1.00 10.10           H  
ATOM    915 1HH1 ARG A  60       6.989  39.764 -22.153  1.00 10.10           H  
ATOM    916 2HH1 ARG A  60       6.630  38.061 -22.322  1.00 10.10           H  
ATOM    917 1HH2 ARG A  60       9.956  37.135 -22.927  1.00 10.10           H  
ATOM    918 2HH2 ARG A  60       8.308  36.581 -22.757  1.00 10.10           H  
ATOM    919  N   LYS A  61      11.110  46.426 -22.713  1.00 11.24           N  
ATOM    920  CA  LYS A  61      10.843  47.860 -22.578  1.00 11.24           C  
ATOM    921  C   LYS A  61      10.001  48.503 -23.695  1.00 11.24           C  
ATOM    922  O   LYS A  61       9.257  49.452 -23.450  1.00 11.24           O  
ATOM    923  CB  LYS A  61      12.185  48.601 -22.494  1.00 11.24           C  
ATOM    924  CG  LYS A  61      13.018  48.290 -21.234  1.00 11.24           C  
ATOM    925  CD  LYS A  61      14.315  49.068 -21.205  1.00 11.24           C  
ATOM    926  CE  LYS A  61      15.353  48.467 -22.168  1.00 11.24           C  
ATOM    927  NZ  LYS A  61      15.900  47.131 -21.688  1.00 11.24           N  
ATOM    928  H   LYS A  61      11.411  46.057 -23.599  1.00 11.24           H  
ATOM    929  HA  LYS A  61      10.306  48.011 -21.641  1.00 11.24           H  
ATOM    930 1HB  LYS A  61      12.791  48.351 -23.364  1.00 11.24           H  
ATOM    931 2HB  LYS A  61      12.005  49.674 -22.520  1.00 11.24           H  
ATOM    932 1HG  LYS A  61      12.434  48.526 -20.344  1.00 11.24           H  
ATOM    933 2HG  LYS A  61      13.262  47.243 -21.206  1.00 11.24           H  
ATOM    934 1HD  LYS A  61      14.124  50.103 -21.486  1.00 11.24           H  
ATOM    935 2HD  LYS A  61      14.723  49.052 -20.195  1.00 11.24           H  
ATOM    936 1HE  LYS A  61      14.889  48.326 -23.143  1.00 11.24           H  
ATOM    937 2HE  LYS A  61      16.180  49.168 -22.270  1.00 11.24           H  
ATOM    938 1HZ  LYS A  61      16.577  46.796 -22.354  1.00 11.24           H  
ATOM    939 2HZ  LYS A  61      16.345  47.260 -20.796  1.00 11.24           H  
ATOM    940 3HZ  LYS A  61      15.153  46.404 -21.587  1.00 11.24           H  
ATOM    941  N   LYS A  62      10.175  48.041 -24.933  1.00 13.52           N  
ATOM    942  CA  LYS A  62       9.592  48.736 -26.082  1.00 13.52           C  
ATOM    943  C   LYS A  62       8.154  48.347 -26.428  1.00 13.52           C  
ATOM    944  O   LYS A  62       7.832  47.168 -26.617  1.00 13.52           O  
ATOM    945  CB  LYS A  62      10.489  48.527 -27.305  1.00 13.52           C  
ATOM    946  CG  LYS A  62      10.072  49.290 -28.564  1.00 13.52           C  
ATOM    947  CD  LYS A  62      11.094  49.071 -29.686  1.00 13.52           C  
ATOM    948  CE  LYS A  62      10.725  49.827 -30.951  1.00 13.52           C  
ATOM    949  NZ  LYS A  62      11.730  49.614 -32.036  1.00 13.52           N  
ATOM    950  H   LYS A  62      10.755  47.237 -25.091  1.00 13.52           H  
ATOM    951  HA  LYS A  62       9.586  49.802 -25.854  1.00 13.52           H  
ATOM    952 1HB  LYS A  62      11.507  48.827 -27.059  1.00 13.52           H  
ATOM    953 2HB  LYS A  62      10.514  47.467 -27.555  1.00 13.52           H  
ATOM    954 1HG  LYS A  62       9.090  48.944 -28.898  1.00 13.52           H  
ATOM    955 2HG  LYS A  62      10.003  50.355 -28.340  1.00 13.52           H  
ATOM    956 1HD  LYS A  62      12.077  49.406 -29.349  1.00 13.52           H  
ATOM    957 2HD  LYS A  62      11.154  48.008 -29.916  1.00 13.52           H  
ATOM    958 1HE  LYS A  62       9.748  49.489 -31.297  1.00 13.52           H  
ATOM    959 2HE  LYS A  62      10.671  50.892 -30.726  1.00 13.52           H  
ATOM    960 1HZ  LYS A  62      11.454  50.131 -32.859  1.00 13.52           H  
ATOM    961 2HZ  LYS A  62      12.636  49.936 -31.725  1.00 13.52           H  
ATOM    962 3HZ  LYS A  62      11.784  48.630 -32.260  1.00 13.52           H  
ATOM    963  N   ARG A  63       7.301  49.367 -26.509  1.00 16.77           N  
ATOM    964  CA  ARG A  63       5.891  49.228 -26.868  1.00 16.77           C  
ATOM    965  C   ARG A  63       5.490  50.282 -27.898  1.00 16.77           C  
ATOM    966  O   ARG A  63       5.288  51.452 -27.561  1.00 16.77           O  
ATOM    967  CB  ARG A  63       4.995  49.327 -25.638  1.00 16.77           C  
ATOM    968  CG  ARG A  63       5.138  48.173 -24.645  1.00 16.77           C  
ATOM    969  CD  ARG A  63       4.553  46.937 -25.243  1.00 16.77           C  
ATOM    970  NE  ARG A  63       4.563  45.793 -24.351  1.00 16.77           N  
ATOM    971  CZ  ARG A  63       5.561  44.891 -24.247  1.00 16.77           C  
ATOM    972  NH1 ARG A  63       6.658  44.997 -24.978  1.00 16.77           N  
ATOM    973  NH2 ARG A  63       5.423  43.878 -23.407  1.00 16.77           N  
ATOM    974  H   ARG A  63       7.657  50.290 -26.314  1.00 16.77           H  
ATOM    975  HA  ARG A  63       5.745  48.243 -27.312  1.00 16.77           H  
ATOM    976 1HB  ARG A  63       5.212  50.250 -25.103  1.00 16.77           H  
ATOM    977 2HB  ARG A  63       3.953  49.366 -25.953  1.00 16.77           H  
ATOM    978 1HG  ARG A  63       6.185  47.993 -24.409  1.00 16.77           H  
ATOM    979 2HG  ARG A  63       4.595  48.406 -23.731  1.00 16.77           H  
ATOM    980 1HD  ARG A  63       3.522  47.131 -25.532  1.00 16.77           H  
ATOM    981 2HD  ARG A  63       5.128  46.673 -26.135  1.00 16.77           H  
ATOM    982  HE  ARG A  63       3.750  45.654 -23.770  1.00 16.77           H  
ATOM    983 1HH1 ARG A  63       6.794  45.784 -25.636  1.00 16.77           H  
ATOM    984 2HH1 ARG A  63       7.379  44.304 -24.905  1.00 16.77           H  
ATOM    985 1HH2 ARG A  63       4.580  43.796 -22.853  1.00 16.77           H  
ATOM    986 2HH2 ARG A  63       6.147  43.187 -23.326  1.00 16.77           H  
ATOM    987  N   ARG A  64       5.435  49.864 -29.162  1.00 20.21           N  
ATOM    988  CA  ARG A  64       5.156  50.758 -30.290  1.00 20.21           C  
ATOM    989  C   ARG A  64       4.130  50.125 -31.226  1.00 20.21           C  
ATOM    990  O   ARG A  64       4.016  50.474 -32.399  1.00 20.21           O  
ATOM    991  CB  ARG A  64       6.433  51.076 -31.055  1.00 20.21           C  
ATOM    992  CG  ARG A  64       7.472  51.891 -30.269  1.00 20.21           C  
ATOM    993  CD  ARG A  64       6.990  53.278 -29.988  1.00 20.21           C  
ATOM    994  NE  ARG A  64       7.985  54.077 -29.283  1.00 20.21           N  
ATOM    995  CZ  ARG A  64       8.111  54.169 -27.938  1.00 20.21           C  
ATOM    996  NH1 ARG A  64       7.300  53.520 -27.126  1.00 20.21           N  
ATOM    997  NH2 ARG A  64       9.066  54.932 -27.427  1.00 20.21           N  
ATOM    998  H   ARG A  64       5.581  48.871 -29.347  1.00 20.21           H  
ATOM    999  HA  ARG A  64       4.744  51.691 -29.904  1.00 20.21           H  
ATOM   1000 1HB  ARG A  64       6.907  50.147 -31.366  1.00 20.21           H  
ATOM   1001 2HB  ARG A  64       6.186  51.637 -31.958  1.00 20.21           H  
ATOM   1002 1HG  ARG A  64       7.700  51.403 -29.326  1.00 20.21           H  
ATOM   1003 2HG  ARG A  64       8.379  51.971 -30.859  1.00 20.21           H  
ATOM   1004 1HD  ARG A  64       6.756  53.778 -30.927  1.00 20.21           H  
ATOM   1005 2HD  ARG A  64       6.093  53.232 -29.370  1.00 20.21           H  
ATOM   1006  HE  ARG A  64       8.637  54.603 -29.845  1.00 20.21           H  
ATOM   1007 1HH1 ARG A  64       6.544  52.921 -27.488  1.00 20.21           H  
ATOM   1008 2HH1 ARG A  64       7.412  53.612 -26.129  1.00 20.21           H  
ATOM   1009 1HH2 ARG A  64       9.692  55.437 -28.039  1.00 20.21           H  
ATOM   1010 2HH2 ARG A  64       9.167  55.013 -26.426  1.00 20.21           H  
ATOM   1011  N   GLN A  65       3.376  49.189 -30.676  1.00 22.86           N  
ATOM   1012  CA  GLN A  65       2.379  48.408 -31.402  1.00 22.86           C  
ATOM   1013  C   GLN A  65       0.979  49.013 -31.336  1.00 22.86           C  
ATOM   1014  O   GLN A  65       0.014  48.451 -31.851  1.00 22.86           O  
ATOM   1015  CB  GLN A  65       2.405  46.983 -30.858  1.00 22.86           C  
ATOM   1016  CG  GLN A  65       3.632  46.171 -31.315  1.00 22.86           C  
ATOM   1017  CD  GLN A  65       4.975  46.682 -30.750  1.00 22.86           C  
ATOM   1018  OE1 GLN A  65       5.106  47.090 -29.589  1.00 22.86           O  
ATOM   1019  NE2 GLN A  65       5.994  46.653 -31.599  1.00 22.86           N  
ATOM   1020  H   GLN A  65       3.515  48.990 -29.697  1.00 22.86           H  
ATOM   1021  HA  GLN A  65       2.675  48.374 -32.450  1.00 22.86           H  
ATOM   1022 1HB  GLN A  65       2.395  47.006 -29.769  1.00 22.86           H  
ATOM   1023 2HB  GLN A  65       1.510  46.453 -31.184  1.00 22.86           H  
ATOM   1024 1HG  GLN A  65       3.503  45.136 -30.997  1.00 22.86           H  
ATOM   1025 2HG  GLN A  65       3.687  46.219 -32.403  1.00 22.86           H  
ATOM   1026 1HE2 GLN A  65       6.903  46.955 -31.312  1.00 22.86           H  
ATOM   1027 2HE2 GLN A  65       5.857  46.317 -32.533  1.00 22.86           H  
ATOM   1028  N   ARG A  66       0.885  50.202 -30.748  1.00 24.27           N  
ATOM   1029  CA  ARG A  66      -0.379  50.917 -30.602  1.00 24.27           C  
ATOM   1030  C   ARG A  66      -0.719  51.717 -31.858  1.00 24.27           C  
ATOM   1031  O   ARG A  66      -1.766  52.355 -31.940  1.00 24.27           O  
ATOM   1032  CB  ARG A  66      -0.321  51.852 -29.406  1.00 24.27           C  
ATOM   1033  CG  ARG A  66      -0.210  51.151 -28.059  1.00 24.27           C  
ATOM   1034  CD  ARG A  66      -0.145  52.120 -26.929  1.00 24.27           C  
ATOM   1035  NE  ARG A  66      -0.051  51.445 -25.641  1.00 24.27           N  
ATOM   1036  CZ  ARG A  66       0.035  52.071 -24.449  1.00 24.27           C  
ATOM   1037  NH1 ARG A  66       0.040  53.385 -24.392  1.00 24.27           N  
ATOM   1038  NH2 ARG A  66       0.115  51.362 -23.336  1.00 24.27           N  
ATOM   1039  H   ARG A  66       1.724  50.613 -30.366  1.00 24.27           H  
ATOM   1040  HA  ARG A  66      -1.172  50.187 -30.432  1.00 24.27           H  
ATOM   1041 1HB  ARG A  66       0.537  52.515 -29.508  1.00 24.27           H  
ATOM   1042 2HB  ARG A  66      -1.216  52.474 -29.386  1.00 24.27           H  
ATOM   1043 1HG  ARG A  66      -1.079  50.509 -27.912  1.00 24.27           H  
ATOM   1044 2HG  ARG A  66       0.697  50.544 -28.041  1.00 24.27           H  
ATOM   1045 1HD  ARG A  66       0.733  52.755 -27.046  1.00 24.27           H  
ATOM   1046 2HD  ARG A  66      -1.043  52.737 -26.927  1.00 24.27           H  
ATOM   1047  HE  ARG A  66      -0.053  50.434 -25.640  1.00 24.27           H  
ATOM   1048 1HH1 ARG A  66      -0.021  53.927 -25.242  1.00 24.27           H  
ATOM   1049 2HH1 ARG A  66       0.104  53.851 -23.499  1.00 24.27           H  
ATOM   1050 1HH2 ARG A  66       0.110  50.352 -23.379  1.00 24.27           H  
ATOM   1051 2HH2 ARG A  66       0.180  51.829 -22.444  1.00 24.27           H  
ATOM   1052  N   ARG A  67       0.176  51.672 -32.842  1.00 24.67           N  
ATOM   1053  CA  ARG A  67       0.013  52.369 -34.113  1.00 24.67           C  
ATOM   1054  C   ARG A  67      -1.175  51.844 -34.925  1.00 24.67           C  
ATOM   1055  O   ARG A  67      -1.785  52.600 -35.683  1.00 24.67           O  
ATOM   1056  CB  ARG A  67       1.272  52.228 -34.951  1.00 24.67           C  
ATOM   1057  CG  ARG A  67       2.484  53.000 -34.450  1.00 24.67           C  
ATOM   1058  CD  ARG A  67       3.686  52.730 -35.296  1.00 24.67           C  
ATOM   1059  NE  ARG A  67       4.848  53.506 -34.879  1.00 24.67           N  
ATOM   1060  CZ  ARG A  67       6.091  53.353 -35.384  1.00 24.67           C  
ATOM   1061  NH1 ARG A  67       6.318  52.450 -36.314  1.00 24.67           N  
ATOM   1062  NH2 ARG A  67       7.082  54.115 -34.949  1.00 24.67           N  
ATOM   1063  H   ARG A  67       1.013  51.125 -32.699  1.00 24.67           H  
ATOM   1064  HA  ARG A  67      -0.154  53.426 -33.905  1.00 24.67           H  
ATOM   1065 1HB  ARG A  67       1.553  51.175 -34.998  1.00 24.67           H  
ATOM   1066 2HB  ARG A  67       1.065  52.553 -35.969  1.00 24.67           H  
ATOM   1067 1HG  ARG A  67       2.275  54.068 -34.472  1.00 24.67           H  
ATOM   1068 2HG  ARG A  67       2.711  52.691 -33.427  1.00 24.67           H  
ATOM   1069 1HD  ARG A  67       3.941  51.671 -35.217  1.00 24.67           H  
ATOM   1070 2HD  ARG A  67       3.465  52.973 -36.334  1.00 24.67           H  
ATOM   1071  HE  ARG A  67       4.710  54.211 -34.170  1.00 24.67           H  
ATOM   1072 1HH1 ARG A  67       5.561  51.867 -36.645  1.00 24.67           H  
ATOM   1073 2HH1 ARG A  67       7.247  52.336 -36.694  1.00 24.67           H  
ATOM   1074 1HH2 ARG A  67       6.909  54.812 -34.239  1.00 24.67           H  
ATOM   1075 2HH2 ARG A  67       8.010  54.001 -35.330  1.00 24.67           H  
ATOM   1076  N   ARG A  68      -1.471  50.549 -34.762  1.00 24.67           N  
ATOM   1077  CA  ARG A  68      -2.537  49.835 -35.464  1.00 24.67           C  
ATOM   1078  C   ARG A  68      -2.229  49.707 -36.951  1.00 24.67           C  
ATOM   1079  O   ARG A  68      -3.143  49.515 -37.754  1.00 24.67           O  
ATOM   1080  OXT ARG A  68      -1.079  49.404 -37.269  1.00 24.67           O  
ATOM   1081  CB  ARG A  68      -3.899  50.504 -35.262  1.00 24.67           C  
ATOM   1082  CG  ARG A  68      -4.425  50.469 -33.828  1.00 24.67           C  
ATOM   1083  CD  ARG A  68      -5.754  51.134 -33.713  1.00 24.67           C  
ATOM   1084  NE  ARG A  68      -6.237  51.168 -32.336  1.00 24.67           N  
ATOM   1085  CZ  ARG A  68      -6.946  50.186 -31.741  1.00 24.67           C  
ATOM   1086  NH1 ARG A  68      -7.258  49.097 -32.410  1.00 24.67           N  
ATOM   1087  NH2 ARG A  68      -7.329  50.319 -30.483  1.00 24.67           N  
ATOM   1088  H   ARG A  68      -0.914  50.028 -34.097  1.00 24.67           H  
ATOM   1089  HA  ARG A  68      -2.603  48.830 -35.045  1.00 24.67           H  
ATOM   1090 1HB  ARG A  68      -3.897  51.533 -35.591  1.00 24.67           H  
ATOM   1091 2HB  ARG A  68      -4.634  49.985 -35.875  1.00 24.67           H  
ATOM   1092 1HG  ARG A  68      -4.524  49.434 -33.501  1.00 24.67           H  
ATOM   1093 2HG  ARG A  68      -3.724  50.989 -33.172  1.00 24.67           H  
ATOM   1094 1HD  ARG A  68      -5.672  52.161 -34.068  1.00 24.67           H  
ATOM   1095 2HD  ARG A  68      -6.484  50.599 -34.318  1.00 24.67           H  
ATOM   1096  HE  ARG A  68      -6.016  51.988 -31.785  1.00 24.67           H  
ATOM   1097 1HH1 ARG A  68      -6.967  48.994 -33.372  1.00 24.67           H  
ATOM   1098 2HH1 ARG A  68      -7.790  48.365 -31.962  1.00 24.67           H  
ATOM   1099 1HH2 ARG A  68      -7.091  51.155 -29.968  1.00 24.67           H  
ATOM   1100 2HH2 ARG A  68      -7.860  49.585 -30.038  1.00 24.67           H  
TER    1101
ENDMDL

REMARK ID 691159 MODEL 5 19
PFRMAT TS
TARGET 19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.154   0.183  -0.594  1.00 12.42           N  
ATOM      2  CA  GLU A   1       1.173   0.786  -0.618  1.00 12.42           C  
ATOM      3  C   GLU A   1       1.213   2.055   0.221  1.00 12.42           C  
ATOM      4  O   GLU A   1       0.184   2.523   0.715  1.00 12.42           O  
ATOM      5  CB  GLU A   1       1.606   1.092  -2.059  1.00 12.42           C  
ATOM      6  CG  GLU A   1       1.753  -0.145  -2.955  1.00 12.42           C  
ATOM      7  CD  GLU A   1       2.227   0.177  -4.362  1.00 12.42           C  
ATOM      8  OE1 GLU A   1       2.302   1.335  -4.699  1.00 12.42           O  
ATOM      9  OE2 GLU A   1       2.514  -0.743  -5.094  1.00 12.42           O  
ATOM     10 1H   GLU A   1      -0.068  -0.821  -0.650  1.00 12.42           H  
ATOM     11 2H   GLU A   1      -0.620   0.432   0.267  1.00 12.42           H  
ATOM     12 3H   GLU A   1      -0.693   0.519  -1.379  1.00 12.42           H  
ATOM     13  HA  GLU A   1       1.883   0.077  -0.188  1.00 12.42           H  
ATOM     14 1HB  GLU A   1       0.877   1.757  -2.523  1.00 12.42           H  
ATOM     15 2HB  GLU A   1       2.562   1.613  -2.054  1.00 12.42           H  
ATOM     16 1HG  GLU A   1       2.466  -0.827  -2.492  1.00 12.42           H  
ATOM     17 2HG  GLU A   1       0.792  -0.654  -3.009  1.00 12.42           H  
ATOM     18  N   TYR A   2       2.403   2.616   0.375  1.00 12.05           N  
ATOM     19  CA  TYR A   2       2.610   3.825   1.167  1.00 12.05           C  
ATOM     20  C   TYR A   2       2.770   5.072   0.298  1.00 12.05           C  
ATOM     21  O   TYR A   2       3.884   5.550   0.077  1.00 12.05           O  
ATOM     22  CB  TYR A   2       3.817   3.634   2.075  1.00 12.05           C  
ATOM     23  CG  TYR A   2       3.621   2.503   3.053  1.00 12.05           C  
ATOM     24  CD1 TYR A   2       4.178   1.260   2.793  1.00 12.05           C  
ATOM     25  CD2 TYR A   2       2.877   2.703   4.205  1.00 12.05           C  
ATOM     26  CE1 TYR A   2       3.991   0.220   3.683  1.00 12.05           C  
ATOM     27  CE2 TYR A   2       2.690   1.664   5.096  1.00 12.05           C  
ATOM     28  CZ  TYR A   2       3.245   0.427   4.838  1.00 12.05           C  
ATOM     29  OH  TYR A   2       3.058  -0.609   5.726  1.00 12.05           O  
ATOM     30  H   TYR A   2       3.209   2.191  -0.067  1.00 12.05           H  
ATOM     31  HA  TYR A   2       1.731   3.980   1.795  1.00 12.05           H  
ATOM     32 1HB  TYR A   2       4.703   3.424   1.474  1.00 12.05           H  
ATOM     33 2HB  TYR A   2       4.003   4.549   2.636  1.00 12.05           H  
ATOM     34  HD1 TYR A   2       4.760   1.103   1.886  1.00 12.05           H  
ATOM     35  HD2 TYR A   2       2.438   3.681   4.407  1.00 12.05           H  
ATOM     36  HE1 TYR A   2       4.428  -0.757   3.479  1.00 12.05           H  
ATOM     37  HE2 TYR A   2       2.104   1.822   6.002  1.00 12.05           H  
ATOM     38  HH  TYR A   2       3.510  -1.392   5.402  1.00 12.05           H  
ATOM     39  N   GLU A   3       1.657   5.564  -0.232  1.00 11.58           N  
ATOM     40  CA  GLU A   3       1.658   6.719  -1.124  1.00 11.58           C  
ATOM     41  C   GLU A   3       2.275   7.930  -0.425  1.00 11.58           C  
ATOM     42  O   GLU A   3       1.921   8.239   0.710  1.00 11.58           O  
ATOM     43  CB  GLU A   3       0.227   7.038  -1.578  1.00 11.58           C  
ATOM     44  CG  GLU A   3       0.113   8.156  -2.605  1.00 11.58           C  
ATOM     45  CD  GLU A   3      -1.304   8.413  -3.060  1.00 11.58           C  
ATOM     46  OE1 GLU A   3      -2.198   7.776  -2.560  1.00 11.58           O  
ATOM     47  OE2 GLU A   3      -1.487   9.253  -3.911  1.00 11.58           O  
ATOM     48  H   GLU A   3       0.779   5.113  -0.005  1.00 11.58           H  
ATOM     49  HA  GLU A   3       2.261   6.483  -2.000  1.00 11.58           H  
ATOM     50 1HB  GLU A   3      -0.226   6.142  -2.005  1.00 11.58           H  
ATOM     51 2HB  GLU A   3      -0.369   7.323  -0.711  1.00 11.58           H  
ATOM     52 1HG  GLU A   3       0.486   9.057  -2.172  1.00 11.58           H  
ATOM     53 2HG  GLU A   3       0.734   7.910  -3.463  1.00 11.58           H  
ATOM     54  N   ALA A   4       3.182   8.628  -1.117  1.00 11.01           N  
ATOM     55  CA  ALA A   4       3.847   9.809  -0.555  1.00 11.01           C  
ATOM     56  C   ALA A   4       2.866  10.907  -0.158  1.00 11.01           C  
ATOM     57  O   ALA A   4       3.100  11.641   0.801  1.00 11.01           O  
ATOM     58  CB  ALA A   4       4.831  10.382  -1.561  1.00 11.01           C  
ATOM     59  H   ALA A   4       3.434   8.314  -2.042  1.00 11.01           H  
ATOM     60  HA  ALA A   4       4.386   9.495   0.339  1.00 11.01           H  
ATOM     61 1HB  ALA A   4       5.343  11.239  -1.122  1.00 11.01           H  
ATOM     62 2HB  ALA A   4       5.562   9.618  -1.827  1.00 11.01           H  
ATOM     63 3HB  ALA A   4       4.296  10.700  -2.454  1.00 11.01           H  
ATOM     64  N   ALA A   5       1.791  11.044  -0.929  1.00 10.41           N  
ATOM     65  CA  ALA A   5       0.769  12.064  -0.710  1.00 10.41           C  
ATOM     66  C   ALA A   5       1.381  13.461  -0.600  1.00 10.41           C  
ATOM     67  O   ALA A   5       1.005  14.257   0.260  1.00 10.41           O  
ATOM     68  CB  ALA A   5      -0.028  11.734   0.542  1.00 10.41           C  
ATOM     69  H   ALA A   5       1.666  10.393  -1.689  1.00 10.41           H  
ATOM     70  HA  ALA A   5       0.098  12.056  -1.569  1.00 10.41           H  
ATOM     71 1HB  ALA A   5      -0.809  12.477   0.679  1.00 10.41           H  
ATOM     72 2HB  ALA A   5      -0.479  10.745   0.430  1.00 10.41           H  
ATOM     73 3HB  ALA A   5       0.628  11.735   1.411  1.00 10.41           H  
ATOM     74  N   GLU A   6       2.318  13.763  -1.492  1.00  9.82           N  
ATOM     75  CA  GLU A   6       2.992  15.054  -1.508  1.00  9.82           C  
ATOM     76  C   GLU A   6       1.985  16.197  -1.702  1.00  9.82           C  
ATOM     77  O   GLU A   6       1.150  16.167  -2.616  1.00  9.82           O  
ATOM     78  CB  GLU A   6       4.079  15.065  -2.592  1.00  9.82           C  
ATOM     79  CG  GLU A   6       5.000  16.288  -2.575  1.00  9.82           C  
ATOM     80  CD  GLU A   6       6.112  16.208  -3.591  1.00  9.82           C  
ATOM     81  OE1 GLU A   6       6.137  15.266  -4.347  1.00  9.82           O  
ATOM     82  OE2 GLU A   6       6.940  17.086  -3.602  1.00  9.82           O  
ATOM     83  H   GLU A   6       2.575  13.061  -2.168  1.00  9.82           H  
ATOM     84  HA  GLU A   6       3.476  15.194  -0.540  1.00  9.82           H  
ATOM     85 1HB  GLU A   6       4.703  14.176  -2.488  1.00  9.82           H  
ATOM     86 2HB  GLU A   6       3.610  15.023  -3.574  1.00  9.82           H  
ATOM     87 1HG  GLU A   6       4.432  17.172  -2.778  1.00  9.82           H  
ATOM     88 2HG  GLU A   6       5.429  16.389  -1.580  1.00  9.82           H  
ATOM     89  N   LEU A   7       2.145  17.272  -0.911  1.00  9.26           N  
ATOM     90  CA  LEU A   7       1.239  18.435  -0.950  1.00  9.26           C  
ATOM     91  C   LEU A   7       1.375  19.289  -2.221  1.00  9.26           C  
ATOM     92  O   LEU A   7       0.622  20.238  -2.421  1.00  9.26           O  
ATOM     93  CB  LEU A   7       1.428  19.278   0.297  1.00  9.26           C  
ATOM     94  CG  LEU A   7       1.014  18.605   1.597  1.00  9.26           C  
ATOM     95  CD1 LEU A   7       1.368  19.493   2.784  1.00  9.26           C  
ATOM     96  CD2 LEU A   7      -0.487  18.357   1.547  1.00  9.26           C  
ATOM     97  H   LEU A   7       2.874  17.248  -0.213  1.00  9.26           H  
ATOM     98  HA  LEU A   7       0.220  18.054  -0.927  1.00  9.26           H  
ATOM     99 1HB  LEU A   7       2.460  19.616   0.371  1.00  9.26           H  
ATOM    100 2HB  LEU A   7       0.780  20.119   0.187  1.00  9.26           H  
ATOM    101  HG  LEU A   7       1.543  17.654   1.703  1.00  9.26           H  
ATOM    102 1HD1 LEU A   7       1.068  18.999   3.708  1.00  9.26           H  
ATOM    103 2HD1 LEU A   7       2.444  19.669   2.799  1.00  9.26           H  
ATOM    104 3HD1 LEU A   7       0.846  20.439   2.702  1.00  9.26           H  
ATOM    105 1HD2 LEU A   7      -0.804  17.868   2.468  1.00  9.26           H  
ATOM    106 2HD2 LEU A   7      -1.008  19.311   1.441  1.00  9.26           H  
ATOM    107 3HD2 LEU A   7      -0.722  17.716   0.696  1.00  9.26           H  
ATOM    108  N   THR A   8       2.304  18.844  -3.062  1.00  8.75           N  
ATOM    109  CA  THR A   8       2.606  19.185  -4.452  1.00  8.75           C  
ATOM    110  C   THR A   8       3.372  20.436  -5.001  1.00  8.75           C  
ATOM    111  O   THR A   8       4.256  20.194  -5.823  1.00  8.75           O  
ATOM    112  CB  THR A   8       1.301  18.950  -5.229  1.00  8.75           C  
ATOM    113  OG1 THR A   8       0.930  17.531  -5.101  1.00  8.75           O  
ATOM    114  CG2 THR A   8       1.468  19.306  -6.702  1.00  8.75           C  
ATOM    115  H   THR A   8       2.856  18.091  -2.693  1.00  8.75           H  
ATOM    116  HA  THR A   8       3.234  18.352  -4.778  1.00  8.75           H  
ATOM    117  HB  THR A   8       0.510  19.544  -4.807  1.00  8.75           H  
ATOM    118  HG1 THR A   8       0.968  17.211  -4.143  1.00  8.75           H  
ATOM    119 1HG2 THR A   8       0.530  19.121  -7.223  1.00  8.75           H  
ATOM    120 2HG2 THR A   8       1.730  20.361  -6.796  1.00  8.75           H  
ATOM    121 3HG2 THR A   8       2.253  18.695  -7.138  1.00  8.75           H  
ATOM    122  N   LYS A   9       3.135  21.738  -4.703  1.00  8.29           N  
ATOM    123  CA  LYS A   9       2.266  22.468  -3.783  1.00  8.29           C  
ATOM    124  C   LYS A   9       0.880  22.757  -4.396  1.00  8.29           C  
ATOM    125  O   LYS A   9       0.284  21.896  -5.030  1.00  8.29           O  
ATOM    126  CB  LYS A   9       2.953  23.780  -3.367  1.00  8.29           C  
ATOM    127  CG  LYS A   9       4.219  23.604  -2.550  1.00  8.29           C  
ATOM    128  CD  LYS A   9       4.794  24.964  -2.167  1.00  8.29           C  
ATOM    129  CE  LYS A   9       6.074  24.841  -1.362  1.00  8.29           C  
ATOM    130  NZ  LYS A   9       6.639  26.183  -1.022  1.00  8.29           N  
ATOM    131  H   LYS A   9       3.722  22.361  -5.237  1.00  8.29           H  
ATOM    132  HA  LYS A   9       2.148  21.885  -2.886  1.00  8.29           H  
ATOM    133 1HB  LYS A   9       3.179  24.390  -4.245  1.00  8.29           H  
ATOM    134 2HB  LYS A   9       2.306  24.348  -2.710  1.00  8.29           H  
ATOM    135 1HG  LYS A   9       3.995  23.036  -1.648  1.00  8.29           H  
ATOM    136 2HG  LYS A   9       4.956  23.054  -3.134  1.00  8.29           H  
ATOM    137 1HD  LYS A   9       5.000  25.539  -3.073  1.00  8.29           H  
ATOM    138 2HD  LYS A   9       4.060  25.509  -1.574  1.00  8.29           H  
ATOM    139 1HE  LYS A   9       5.869  24.299  -0.440  1.00  8.29           H  
ATOM    140 2HE  LYS A   9       6.810  24.286  -1.943  1.00  8.29           H  
ATOM    141 1HZ  LYS A   9       7.489  26.067  -0.491  1.00  8.29           H  
ATOM    142 2HZ  LYS A   9       6.840  26.691  -1.875  1.00  8.29           H  
ATOM    143 3HZ  LYS A   9       5.969  26.705  -0.473  1.00  8.29           H  
ATOM    144  N   THR A  10       0.315  23.936  -4.097  1.00  7.88           N  
ATOM    145  CA  THR A  10      -1.057  24.367  -4.434  1.00  7.88           C  
ATOM    146  C   THR A  10      -2.069  23.751  -3.492  1.00  7.88           C  
ATOM    147  O   THR A  10      -2.797  24.482  -2.828  1.00  7.88           O  
ATOM    148  CB  THR A  10      -1.479  24.063  -5.881  1.00  7.88           C  
ATOM    149  OG1 THR A  10      -0.599  24.702  -6.758  1.00  7.88           O  
ATOM    150  CG2 THR A  10      -2.874  24.616  -6.116  1.00  7.88           C  
ATOM    151  H   THR A  10       0.870  24.607  -3.597  1.00  7.88           H  
ATOM    152  HA  THR A  10      -1.111  25.451  -4.311  1.00  7.88           H  
ATOM    153  HB  THR A  10      -1.500  23.001  -6.081  1.00  7.88           H  
ATOM    154  HG1 THR A  10       0.182  24.146  -6.920  1.00  7.88           H  
ATOM    155 1HG2 THR A  10      -3.176  24.429  -7.146  1.00  7.88           H  
ATOM    156 2HG2 THR A  10      -3.569  24.128  -5.437  1.00  7.88           H  
ATOM    157 3HG2 THR A  10      -2.870  25.681  -5.926  1.00  7.88           H  
ATOM    158  N   ASP A  11      -2.055  22.431  -3.339  1.00  7.51           N  
ATOM    159  CA  ASP A  11      -2.972  21.808  -2.381  1.00  7.51           C  
ATOM    160  C   ASP A  11      -2.714  22.345  -0.967  1.00  7.51           C  
ATOM    161  O   ASP A  11      -3.618  22.378  -0.130  1.00  7.51           O  
ATOM    162  CB  ASP A  11      -2.899  20.279  -2.419  1.00  7.51           C  
ATOM    163  CG  ASP A  11      -3.584  19.657  -3.667  1.00  7.51           C  
ATOM    164  OD1 ASP A  11      -4.280  20.361  -4.369  1.00  7.51           O  
ATOM    165  OD2 ASP A  11      -3.431  18.475  -3.871  1.00  7.51           O  
ATOM    166  H   ASP A  11      -1.410  21.882  -3.912  1.00  7.51           H  
ATOM    167  HA  ASP A  11      -3.986  22.083  -2.658  1.00  7.51           H  
ATOM    168 1HB  ASP A  11      -1.856  19.969  -2.413  1.00  7.51           H  
ATOM    169 2HB  ASP A  11      -3.365  19.873  -1.522  1.00  7.51           H  
ATOM    170  N   VAL A  12      -1.487  22.812  -0.711  1.00  7.18           N  
ATOM    171  CA  VAL A  12      -1.156  23.390   0.581  1.00  7.18           C  
ATOM    172  C   VAL A  12      -1.991  24.647   0.774  1.00  7.18           C  
ATOM    173  O   VAL A  12      -2.676  24.820   1.782  1.00  7.18           O  
ATOM    174  CB  VAL A  12       0.304  23.893   0.598  1.00  7.18           C  
ATOM    175  CG1 VAL A  12       0.574  24.627   1.898  1.00  7.18           C  
ATOM    176  CG2 VAL A  12       1.254  22.785   0.382  1.00  7.18           C  
ATOM    177  H   VAL A  12      -0.783  22.743  -1.432  1.00  7.18           H  
ATOM    178  HA  VAL A  12      -1.354  22.670   1.376  1.00  7.18           H  
ATOM    179  HB  VAL A  12       0.433  24.613  -0.204  1.00  7.18           H  
ATOM    180 1HG1 VAL A  12       1.593  25.014   1.895  1.00  7.18           H  
ATOM    181 2HG1 VAL A  12      -0.126  25.460   2.013  1.00  7.18           H  
ATOM    182 3HG1 VAL A  12       0.451  23.939   2.733  1.00  7.18           H  
ATOM    183 1HG2 VAL A  12       2.271  23.171   0.376  1.00  7.18           H  
ATOM    184 2HG2 VAL A  12       1.143  22.083   1.182  1.00  7.18           H  
ATOM    185 3HG2 VAL A  12       1.039  22.306  -0.578  1.00  7.18           H  
ATOM    186  N   ALA A  13      -1.921  25.526  -0.230  1.00  6.90           N  
ATOM    187  CA  ALA A  13      -2.615  26.794  -0.217  1.00  6.90           C  
ATOM    188  C   ALA A  13      -4.108  26.601  -0.161  1.00  6.90           C  
ATOM    189  O   ALA A  13      -4.808  27.272   0.598  1.00  6.90           O  
ATOM    190  CB  ALA A  13      -2.249  27.589  -1.464  1.00  6.90           C  
ATOM    191  H   ALA A  13      -1.371  25.292  -1.040  1.00  6.90           H  
ATOM    192  HA  ALA A  13      -2.308  27.342   0.676  1.00  6.90           H  
ATOM    193 1HB  ALA A  13      -2.756  28.554  -1.448  1.00  6.90           H  
ATOM    194 2HB  ALA A  13      -1.173  27.747  -1.497  1.00  6.90           H  
ATOM    195 3HB  ALA A  13      -2.557  27.038  -2.354  1.00  6.90           H  
ATOM    196  N   LEU A  14      -4.600  25.625  -0.918  1.00  6.67           N  
ATOM    197  CA  LEU A  14      -6.027  25.430  -0.953  1.00  6.67           C  
ATOM    198  C   LEU A  14      -6.510  24.990   0.417  1.00  6.67           C  
ATOM    199  O   LEU A  14      -7.528  25.481   0.908  1.00  6.67           O  
ATOM    200  CB  LEU A  14      -6.385  24.388  -2.011  1.00  6.67           C  
ATOM    201  CG  LEU A  14      -6.079  24.802  -3.466  1.00  6.67           C  
ATOM    202  CD1 LEU A  14      -6.363  23.635  -4.396  1.00  6.67           C  
ATOM    203  CD2 LEU A  14      -6.857  26.010  -3.818  1.00  6.67           C  
ATOM    204  H   LEU A  14      -3.983  25.070  -1.508  1.00  6.67           H  
ATOM    205  HA  LEU A  14      -6.500  26.372  -1.205  1.00  6.67           H  
ATOM    206 1HB  LEU A  14      -5.830  23.477  -1.797  1.00  6.67           H  
ATOM    207 2HB  LEU A  14      -7.448  24.171  -1.941  1.00  6.67           H  
ATOM    208  HG  LEU A  14      -5.032  25.039  -3.555  1.00  6.67           H  
ATOM    209 1HD1 LEU A  14      -6.126  23.918  -5.420  1.00  6.67           H  
ATOM    210 2HD1 LEU A  14      -5.749  22.775  -4.111  1.00  6.67           H  
ATOM    211 3HD1 LEU A  14      -7.413  23.366  -4.328  1.00  6.67           H  
ATOM    212 1HD2 LEU A  14      -6.619  26.306  -4.825  1.00  6.67           H  
ATOM    213 2HD2 LEU A  14      -7.925  25.808  -3.737  1.00  6.67           H  
ATOM    214 3HD2 LEU A  14      -6.578  26.801  -3.133  1.00  6.67           H  
ATOM    215  N   ALA A  15      -5.753  24.098   1.068  1.00  6.50           N  
ATOM    216  CA  ALA A  15      -6.124  23.640   2.393  1.00  6.50           C  
ATOM    217  C   ALA A  15      -6.097  24.779   3.399  1.00  6.50           C  
ATOM    218  O   ALA A  15      -7.017  24.924   4.204  1.00  6.50           O  
ATOM    219  CB  ALA A  15      -5.182  22.543   2.851  1.00  6.50           C  
ATOM    220  H   ALA A  15      -4.917  23.704   0.630  1.00  6.50           H  
ATOM    221  HA  ALA A  15      -7.139  23.250   2.344  1.00  6.50           H  
ATOM    222 1HB  ALA A  15      -5.479  22.191   3.835  1.00  6.50           H  
ATOM    223 2HB  ALA A  15      -5.214  21.720   2.140  1.00  6.50           H  
ATOM    224 3HB  ALA A  15      -4.165  22.941   2.897  1.00  6.50           H  
ATOM    225  N   ASP A  16      -5.067  25.628   3.342  1.00  6.36           N  
ATOM    226  CA  ASP A  16      -4.988  26.716   4.311  1.00  6.36           C  
ATOM    227  C   ASP A  16      -6.129  27.717   4.164  1.00  6.36           C  
ATOM    228  O   ASP A  16      -6.699  28.168   5.168  1.00  6.36           O  
ATOM    229  CB  ASP A  16      -3.626  27.396   4.245  1.00  6.36           C  
ATOM    230  CG  ASP A  16      -2.473  26.524   4.884  1.00  6.36           C  
ATOM    231  OD1 ASP A  16      -2.762  25.541   5.595  1.00  6.36           O  
ATOM    232  OD2 ASP A  16      -1.330  26.872   4.683  1.00  6.36           O  
ATOM    233  H   ASP A  16      -4.322  25.491   2.655  1.00  6.36           H  
ATOM    234  HA  ASP A  16      -5.067  26.290   5.296  1.00  6.36           H  
ATOM    235 1HB  ASP A  16      -3.378  27.586   3.192  1.00  6.36           H  
ATOM    236 2HB  ASP A  16      -3.672  28.361   4.745  1.00  6.36           H  
ATOM    237  N   ASP A  17      -6.508  28.026   2.928  1.00  6.25           N  
ATOM    238  CA  ASP A  17      -7.610  28.946   2.709  1.00  6.25           C  
ATOM    239  C   ASP A  17      -8.935  28.295   3.102  1.00  6.25           C  
ATOM    240  O   ASP A  17      -9.783  28.935   3.727  1.00  6.25           O  
ATOM    241  CB  ASP A  17      -7.606  29.402   1.261  1.00  6.25           C  
ATOM    242  CG  ASP A  17      -6.470  30.395   0.958  1.00  6.25           C  
ATOM    243  OD1 ASP A  17      -5.920  30.950   1.889  1.00  6.25           O  
ATOM    244  OD2 ASP A  17      -6.124  30.546  -0.190  1.00  6.25           O  
ATOM    245  H   ASP A  17      -6.006  27.634   2.128  1.00  6.25           H  
ATOM    246  HA  ASP A  17      -7.462  29.821   3.337  1.00  6.25           H  
ATOM    247 1HB  ASP A  17      -7.452  28.528   0.647  1.00  6.25           H  
ATOM    248 2HB  ASP A  17      -8.571  29.847   0.994  1.00  6.25           H  
ATOM    249  N   LYS A  18      -9.095  27.000   2.813  1.00  6.18           N  
ATOM    250  CA  LYS A  18     -10.320  26.306   3.186  1.00  6.18           C  
ATOM    251  C   LYS A  18     -10.485  26.337   4.700  1.00  6.18           C  
ATOM    252  O   LYS A  18     -11.547  26.706   5.204  1.00  6.18           O  
ATOM    253  CB  LYS A  18     -10.304  24.864   2.678  1.00  6.18           C  
ATOM    254  CG  LYS A  18     -11.565  24.036   2.968  1.00  6.18           C  
ATOM    255  CD  LYS A  18     -11.436  22.631   2.354  1.00  6.18           C  
ATOM    256  CE  LYS A  18     -12.719  21.809   2.502  1.00  6.18           C  
ATOM    257  NZ  LYS A  18     -12.990  21.449   3.909  1.00  6.18           N  
ATOM    258  H   LYS A  18      -8.378  26.491   2.295  1.00  6.18           H  
ATOM    259  HA  LYS A  18     -11.166  26.827   2.739  1.00  6.18           H  
ATOM    260 1HB  LYS A  18     -10.143  24.868   1.598  1.00  6.18           H  
ATOM    261 2HB  LYS A  18      -9.457  24.342   3.123  1.00  6.18           H  
ATOM    262 1HG  LYS A  18     -11.701  23.943   4.051  1.00  6.18           H  
ATOM    263 2HG  LYS A  18     -12.437  24.534   2.550  1.00  6.18           H  
ATOM    264 1HD  LYS A  18     -11.194  22.722   1.295  1.00  6.18           H  
ATOM    265 2HD  LYS A  18     -10.622  22.103   2.849  1.00  6.18           H  
ATOM    266 1HE  LYS A  18     -13.558  22.389   2.122  1.00  6.18           H  
ATOM    267 2HE  LYS A  18     -12.623  20.897   1.917  1.00  6.18           H  
ATOM    268 1HZ  LYS A  18     -13.841  20.919   3.979  1.00  6.18           H  
ATOM    269 2HZ  LYS A  18     -12.234  20.909   4.286  1.00  6.18           H  
ATOM    270 3HZ  LYS A  18     -13.102  22.302   4.472  1.00  6.18           H  
ATOM    271  N   LYS A  19      -9.415  25.987   5.431  1.00  6.14           N  
ATOM    272  CA  LYS A  19      -9.472  25.971   6.889  1.00  6.14           C  
ATOM    273  C   LYS A  19      -9.794  27.355   7.423  1.00  6.14           C  
ATOM    274  O   LYS A  19     -10.635  27.488   8.311  1.00  6.14           O  
ATOM    275  CB  LYS A  19      -8.140  25.481   7.464  1.00  6.14           C  
ATOM    276  CG  LYS A  19      -7.865  23.969   7.293  1.00  6.14           C  
ATOM    277  CD  LYS A  19      -6.537  23.574   7.952  1.00  6.14           C  
ATOM    278  CE  LYS A  19      -5.409  24.196   7.147  1.00  6.14           C  
ATOM    279  NZ  LYS A  19      -4.049  23.814   7.560  1.00  6.14           N  
ATOM    280  H   LYS A  19      -8.553  25.703   4.963  1.00  6.14           H  
ATOM    281  HA  LYS A  19     -10.267  25.292   7.198  1.00  6.14           H  
ATOM    282 1HB  LYS A  19      -7.322  26.018   6.974  1.00  6.14           H  
ATOM    283 2HB  LYS A  19      -8.094  25.717   8.527  1.00  6.14           H  
ATOM    284 1HG  LYS A  19      -8.676  23.400   7.747  1.00  6.14           H  
ATOM    285 2HG  LYS A  19      -7.826  23.723   6.233  1.00  6.14           H  
ATOM    286 1HD  LYS A  19      -6.501  23.943   8.975  1.00  6.14           H  
ATOM    287 2HD  LYS A  19      -6.429  22.491   7.957  1.00  6.14           H  
ATOM    288 1HE  LYS A  19      -5.537  23.916   6.109  1.00  6.14           H  
ATOM    289 2HE  LYS A  19      -5.500  25.274   7.237  1.00  6.14           H  
ATOM    290 1HZ  LYS A  19      -3.406  24.335   6.912  1.00  6.14           H  
ATOM    291 2HZ  LYS A  19      -3.878  24.089   8.511  1.00  6.14           H  
ATOM    292 3HZ  LYS A  19      -3.917  22.823   7.460  1.00  6.14           H  
ATOM    293  N   HIS A  20      -9.216  28.402   6.834  1.00  6.23           N  
ATOM    294  CA  HIS A  20      -9.517  29.759   7.268  1.00  6.23           C  
ATOM    295  C   HIS A  20     -11.012  30.014   7.152  1.00  6.23           C  
ATOM    296  O   HIS A  20     -11.671  30.460   8.095  1.00  6.23           O  
ATOM    297  CB  HIS A  20      -8.795  30.795   6.397  1.00  6.23           C  
ATOM    298  CG  HIS A  20      -9.082  32.222   6.769  1.00  6.23           C  
ATOM    299  ND1 HIS A  20      -8.430  32.879   7.792  1.00  6.23           N  
ATOM    300  CD2 HIS A  20      -9.987  33.098   6.275  1.00  6.23           C  
ATOM    301  CE1 HIS A  20      -8.909  34.112   7.892  1.00  6.23           C  
ATOM    302  NE2 HIS A  20      -9.854  34.267   6.983  1.00  6.23           N  
ATOM    303  H   HIS A  20      -8.518  28.263   6.099  1.00  6.23           H  
ATOM    304  HA  HIS A  20      -9.221  29.890   8.311  1.00  6.23           H  
ATOM    305 1HB  HIS A  20      -7.719  30.627   6.450  1.00  6.23           H  
ATOM    306 2HB  HIS A  20      -9.086  30.665   5.361  1.00  6.23           H  
ATOM    307  HD2 HIS A  20     -10.690  32.908   5.466  1.00  6.23           H  
ATOM    308  HE1 HIS A  20      -8.583  34.865   8.611  1.00  6.23           H  
ATOM    309  HE2 HIS A  20     -10.401  35.104   6.828  1.00  6.23           H  
ATOM    310  N   LEU A  21     -11.561  29.724   5.980  1.00  6.47           N  
ATOM    311  CA  LEU A  21     -12.958  29.997   5.734  1.00  6.47           C  
ATOM    312  C   LEU A  21     -13.860  29.194   6.684  1.00  6.47           C  
ATOM    313  O   LEU A  21     -14.861  29.714   7.188  1.00  6.47           O  
ATOM    314  CB  LEU A  21     -13.243  29.701   4.259  1.00  6.47           C  
ATOM    315  CG  LEU A  21     -12.527  30.681   3.273  1.00  6.47           C  
ATOM    316  CD1 LEU A  21     -12.688  30.204   1.841  1.00  6.47           C  
ATOM    317  CD2 LEU A  21     -13.086  32.056   3.434  1.00  6.47           C  
ATOM    318  H   LEU A  21     -10.984  29.327   5.235  1.00  6.47           H  
ATOM    319  HA  LEU A  21     -13.132  31.058   5.913  1.00  6.47           H  
ATOM    320 1HB  LEU A  21     -12.901  28.687   4.035  1.00  6.47           H  
ATOM    321 2HB  LEU A  21     -14.317  29.756   4.084  1.00  6.47           H  
ATOM    322  HG  LEU A  21     -11.467  30.705   3.503  1.00  6.47           H  
ATOM    323 1HD1 LEU A  21     -12.166  30.891   1.170  1.00  6.47           H  
ATOM    324 2HD1 LEU A  21     -12.255  29.205   1.743  1.00  6.47           H  
ATOM    325 3HD1 LEU A  21     -13.745  30.174   1.584  1.00  6.47           H  
ATOM    326 1HD2 LEU A  21     -12.573  32.712   2.764  1.00  6.47           H  
ATOM    327 2HD2 LEU A  21     -14.141  32.048   3.192  1.00  6.47           H  
ATOM    328 3HD2 LEU A  21     -12.950  32.397   4.460  1.00  6.47           H  
ATOM    329  N   GLU A  22     -13.504  27.938   6.981  1.00  6.75           N  
ATOM    330  CA  GLU A  22     -14.329  27.173   7.916  1.00  6.75           C  
ATOM    331  C   GLU A  22     -14.242  27.729   9.349  1.00  6.75           C  
ATOM    332  O   GLU A  22     -15.252  27.824  10.051  1.00  6.75           O  
ATOM    333  CB  GLU A  22     -13.921  25.691   7.931  1.00  6.75           C  
ATOM    334  CG  GLU A  22     -14.242  24.918   6.650  1.00  6.75           C  
ATOM    335  CD  GLU A  22     -13.820  23.460   6.705  1.00  6.75           C  
ATOM    336  OE1 GLU A  22     -13.258  23.042   7.687  1.00  6.75           O  
ATOM    337  OE2 GLU A  22     -14.051  22.764   5.732  1.00  6.75           O  
ATOM    338  H   GLU A  22     -12.682  27.519   6.544  1.00  6.75           H  
ATOM    339  HA  GLU A  22     -15.365  27.242   7.590  1.00  6.75           H  
ATOM    340 1HB  GLU A  22     -12.843  25.622   8.098  1.00  6.75           H  
ATOM    341 2HB  GLU A  22     -14.413  25.189   8.762  1.00  6.75           H  
ATOM    342 1HG  GLU A  22     -15.314  24.968   6.469  1.00  6.75           H  
ATOM    343 2HG  GLU A  22     -13.739  25.405   5.816  1.00  6.75           H  
ATOM    344  N   GLN A  23     -13.036  28.123   9.767  1.00  6.98           N  
ATOM    345  CA  GLN A  23     -12.775  28.636  11.115  1.00  6.98           C  
ATOM    346  C   GLN A  23     -13.433  29.970  11.417  1.00  6.98           C  
ATOM    347  O   GLN A  23     -13.906  30.199  12.531  1.00  6.98           O  
ATOM    348  CB  GLN A  23     -11.267  28.786  11.328  1.00  6.98           C  
ATOM    349  CG  GLN A  23     -10.518  27.476  11.428  1.00  6.98           C  
ATOM    350  CD  GLN A  23      -9.012  27.658  11.416  1.00  6.98           C  
ATOM    351  OE1 GLN A  23      -8.479  28.693  10.993  1.00  6.98           O  
ATOM    352  NE2 GLN A  23      -8.305  26.636  11.881  1.00  6.98           N  
ATOM    353  H   GLN A  23     -12.244  28.029   9.132  1.00  6.98           H  
ATOM    354  HA  GLN A  23     -13.157  27.908  11.827  1.00  6.98           H  
ATOM    355 1HB  GLN A  23     -10.846  29.341  10.487  1.00  6.98           H  
ATOM    356 2HB  GLN A  23     -11.080  29.369  12.229  1.00  6.98           H  
ATOM    357 1HG  GLN A  23     -10.786  27.011  12.375  1.00  6.98           H  
ATOM    358 2HG  GLN A  23     -10.805  26.822  10.612  1.00  6.98           H  
ATOM    359 1HE2 GLN A  23      -7.307  26.685  11.902  1.00  6.98           H  
ATOM    360 2HE2 GLN A  23      -8.773  25.817  12.212  1.00  6.98           H  
ATOM    361  N   TYR A  24     -13.463  30.853  10.428  1.00  7.11           N  
ATOM    362  CA  TYR A  24     -13.986  32.193  10.634  1.00  7.11           C  
ATOM    363  C   TYR A  24     -15.374  32.455  10.047  1.00  7.11           C  
ATOM    364  O   TYR A  24     -15.815  33.603   9.999  1.00  7.11           O  
ATOM    365  CB  TYR A  24     -12.957  33.194  10.123  1.00  7.11           C  
ATOM    366  CG  TYR A  24     -11.681  33.118  10.945  1.00  7.11           C  
ATOM    367  CD1 TYR A  24     -10.574  32.459  10.455  1.00  7.11           C  
ATOM    368  CD2 TYR A  24     -11.631  33.694  12.201  1.00  7.11           C  
ATOM    369  CE1 TYR A  24      -9.424  32.367  11.199  1.00  7.11           C  
ATOM    370  CE2 TYR A  24     -10.476  33.609  12.954  1.00  7.11           C  
ATOM    371  CZ  TYR A  24      -9.374  32.948  12.455  1.00  7.11           C  
ATOM    372  OH  TYR A  24      -8.224  32.862  13.204  1.00  7.11           O  
ATOM    373  H   TYR A  24     -13.047  30.608   9.527  1.00  7.11           H  
ATOM    374  HA  TYR A  24     -14.074  32.348  11.709  1.00  7.11           H  
ATOM    375 1HB  TYR A  24     -12.710  32.978   9.078  1.00  7.11           H  
ATOM    376 2HB  TYR A  24     -13.353  34.206  10.178  1.00  7.11           H  
ATOM    377  HD1 TYR A  24     -10.607  32.008   9.479  1.00  7.11           H  
ATOM    378  HD2 TYR A  24     -12.503  34.211  12.596  1.00  7.11           H  
ATOM    379  HE1 TYR A  24      -8.557  31.840  10.794  1.00  7.11           H  
ATOM    380  HE2 TYR A  24     -10.437  34.064  13.945  1.00  7.11           H  
ATOM    381  HH  TYR A  24      -7.566  32.358  12.716  1.00  7.11           H  
ATOM    382  N   GLY A  25     -16.076  31.409   9.606  1.00  7.12           N  
ATOM    383  CA  GLY A  25     -17.430  31.612   9.085  1.00  7.12           C  
ATOM    384  C   GLY A  25     -17.467  32.299   7.720  1.00  7.12           C  
ATOM    385  O   GLY A  25     -18.291  33.191   7.499  1.00  7.12           O  
ATOM    386  H   GLY A  25     -15.678  30.477   9.651  1.00  7.12           H  
ATOM    387 1HA  GLY A  25     -17.923  30.643   9.010  1.00  7.12           H  
ATOM    388 2HA  GLY A  25     -18.002  32.197   9.801  1.00  7.12           H  
ATOM    389  N   THR A  26     -16.509  31.977   6.846  1.00  7.03           N  
ATOM    390  CA  THR A  26     -16.328  32.540   5.498  1.00  7.03           C  
ATOM    391  C   THR A  26     -15.835  33.986   5.474  1.00  7.03           C  
ATOM    392  O   THR A  26     -14.894  34.303   4.747  1.00  7.03           O  
ATOM    393  CB  THR A  26     -17.608  32.476   4.634  1.00  7.03           C  
ATOM    394  OG1 THR A  26     -18.013  31.111   4.458  1.00  7.03           O  
ATOM    395  CG2 THR A  26     -17.320  33.111   3.263  1.00  7.03           C  
ATOM    396  H   THR A  26     -15.860  31.241   7.114  1.00  7.03           H  
ATOM    397  HA  THR A  26     -15.582  31.929   4.999  1.00  7.03           H  
ATOM    398  HB  THR A  26     -18.415  33.031   5.099  1.00  7.03           H  
ATOM    399  HG1 THR A  26     -18.861  31.091   4.003  1.00  7.03           H  
ATOM    400 1HG2 THR A  26     -18.218  33.072   2.649  1.00  7.03           H  
ATOM    401 2HG2 THR A  26     -17.026  34.146   3.405  1.00  7.03           H  
ATOM    402 3HG2 THR A  26     -16.517  32.571   2.767  1.00  7.03           H  
ATOM    403  N   ASN A  27     -16.474  34.858   6.250  1.00  6.87           N  
ATOM    404  CA  ASN A  27     -16.169  36.282   6.250  1.00  6.87           C  
ATOM    405  C   ASN A  27     -16.474  36.847   4.880  1.00  6.87           C  
ATOM    406  O   ASN A  27     -15.599  37.255   4.136  1.00  6.87           O  
ATOM    407  CB  ASN A  27     -14.742  36.581   6.686  1.00  6.87           C  
ATOM    408  CG  ASN A  27     -14.541  38.058   7.023  1.00  6.87           C  
ATOM    409  OD1 ASN A  27     -15.496  38.766   7.383  1.00  6.87           O  
ATOM    410  ND2 ASN A  27     -13.317  38.518   6.942  1.00  6.87           N  
ATOM    411  H   ASN A  27     -17.231  34.497   6.823  1.00  6.87           H  
ATOM    412  HA  ASN A  27     -16.836  36.775   6.957  1.00  6.87           H  
ATOM    413 1HB  ASN A  27     -14.488  35.974   7.560  1.00  6.87           H  
ATOM    414 2HB  ASN A  27     -14.044  36.322   5.890  1.00  6.87           H  
ATOM    415 1HD2 ASN A  27     -13.122  39.473   7.165  1.00  6.87           H  
ATOM    416 2HD2 ASN A  27     -12.572  37.909   6.659  1.00  6.87           H  
ATOM    417  N   GLU A  28     -17.759  36.904   4.558  1.00  6.73           N  
ATOM    418  CA  GLU A  28     -18.216  37.348   3.245  1.00  6.73           C  
ATOM    419  C   GLU A  28     -17.779  38.783   2.933  1.00  6.73           C  
ATOM    420  O   GLU A  28     -17.699  39.176   1.770  1.00  6.73           O  
ATOM    421  CB  GLU A  28     -19.733  37.208   3.162  1.00  6.73           C  
ATOM    422  CG  GLU A  28     -20.201  35.748   3.153  1.00  6.73           C  
ATOM    423  CD  GLU A  28     -21.705  35.589   3.121  1.00  6.73           C  
ATOM    424  OE1 GLU A  28     -22.396  36.578   3.196  1.00  6.73           O  
ATOM    425  OE2 GLU A  28     -22.159  34.471   3.023  1.00  6.73           O  
ATOM    426  H   GLU A  28     -18.440  36.580   5.228  1.00  6.73           H  
ATOM    427  HA  GLU A  28     -17.781  36.692   2.502  1.00  6.73           H  
ATOM    428 1HB  GLU A  28     -20.197  37.714   4.009  1.00  6.73           H  
ATOM    429 2HB  GLU A  28     -20.094  37.687   2.252  1.00  6.73           H  
ATOM    430 1HG  GLU A  28     -19.778  35.253   2.279  1.00  6.73           H  
ATOM    431 2HG  GLU A  28     -19.805  35.251   4.040  1.00  6.73           H  
ATOM    432  N   TYR A  29     -17.478  39.558   3.972  1.00  6.63           N  
ATOM    433  CA  TYR A  29     -17.020  40.932   3.832  1.00  6.63           C  
ATOM    434  C   TYR A  29     -15.604  40.983   3.229  1.00  6.63           C  
ATOM    435  O   TYR A  29     -15.205  41.996   2.651  1.00  6.63           O  
ATOM    436  CB  TYR A  29     -17.022  41.598   5.199  1.00  6.63           C  
ATOM    437  CG  TYR A  29     -18.403  41.803   5.747  1.00  6.63           C  
ATOM    438  CD1 TYR A  29     -18.840  41.019   6.805  1.00  6.63           C  
ATOM    439  CD2 TYR A  29     -19.240  42.760   5.197  1.00  6.63           C  
ATOM    440  CE1 TYR A  29     -20.114  41.195   7.314  1.00  6.63           C  
ATOM    441  CE2 TYR A  29     -20.512  42.939   5.705  1.00  6.63           C  
ATOM    442  CZ  TYR A  29     -20.951  42.161   6.759  1.00  6.63           C  
ATOM    443  OH  TYR A  29     -22.219  42.339   7.263  1.00  6.63           O  
ATOM    444  H   TYR A  29     -17.568  39.168   4.898  1.00  6.63           H  
ATOM    445  HA  TYR A  29     -17.696  41.462   3.160  1.00  6.63           H  
ATOM    446 1HB  TYR A  29     -16.456  40.984   5.906  1.00  6.63           H  
ATOM    447 2HB  TYR A  29     -16.529  42.566   5.136  1.00  6.63           H  
ATOM    448  HD1 TYR A  29     -18.177  40.263   7.234  1.00  6.63           H  
ATOM    449  HD2 TYR A  29     -18.894  43.373   4.364  1.00  6.63           H  
ATOM    450  HE1 TYR A  29     -20.460  40.581   8.144  1.00  6.63           H  
ATOM    451  HE2 TYR A  29     -21.171  43.693   5.273  1.00  6.63           H  
ATOM    452  HH  TYR A  29     -22.362  41.729   7.992  1.00  6.63           H  
ATOM    453  N   SER A  30     -14.835  39.904   3.414  1.00  6.64           N  
ATOM    454  CA  SER A  30     -13.484  39.758   2.884  1.00  6.64           C  
ATOM    455  C   SER A  30     -13.147  38.271   2.840  1.00  6.64           C  
ATOM    456  O   SER A  30     -12.714  37.690   3.839  1.00  6.64           O  
ATOM    457  CB  SER A  30     -12.483  40.496   3.745  1.00  6.64           C  
ATOM    458  OG  SER A  30     -11.188  40.374   3.224  1.00  6.64           O  
ATOM    459  H   SER A  30     -15.225  39.089   3.882  1.00  6.64           H  
ATOM    460  HA  SER A  30     -13.454  40.153   1.868  1.00  6.64           H  
ATOM    461 1HB  SER A  30     -12.757  41.550   3.803  1.00  6.64           H  
ATOM    462 2HB  SER A  30     -12.510  40.097   4.751  1.00  6.64           H  
ATOM    463  HG  SER A  30     -11.031  39.429   3.130  1.00  6.64           H  
ATOM    464  N   ILE A  31     -13.282  37.674   1.667  1.00  6.75           N  
ATOM    465  CA  ILE A  31     -13.132  36.230   1.532  1.00  6.75           C  
ATOM    466  C   ILE A  31     -11.728  35.813   1.173  1.00  6.75           C  
ATOM    467  O   ILE A  31     -11.128  36.336   0.229  1.00  6.75           O  
ATOM    468  CB  ILE A  31     -14.114  35.667   0.487  1.00  6.75           C  
ATOM    469  CG1 ILE A  31     -15.530  35.921   0.958  1.00  6.75           C  
ATOM    470  CG2 ILE A  31     -13.883  34.169   0.261  1.00  6.75           C  
ATOM    471  CD1 ILE A  31     -16.585  35.625  -0.076  1.00  6.75           C  
ATOM    472  H   ILE A  31     -13.580  38.223   0.872  1.00  6.75           H  
ATOM    473  HA  ILE A  31     -13.386  35.776   2.496  1.00  6.75           H  
ATOM    474  HB  ILE A  31     -13.979  36.197  -0.455  1.00  6.75           H  
ATOM    475 1HG1 ILE A  31     -15.711  35.314   1.839  1.00  6.75           H  
ATOM    476 2HG1 ILE A  31     -15.619  36.972   1.245  1.00  6.75           H  
ATOM    477 1HG2 ILE A  31     -14.588  33.800  -0.480  1.00  6.75           H  
ATOM    478 2HG2 ILE A  31     -12.873  33.995  -0.094  1.00  6.75           H  
ATOM    479 3HG2 ILE A  31     -14.036  33.645   1.194  1.00  6.75           H  
ATOM    480 1HD1 ILE A  31     -17.571  35.834   0.335  1.00  6.75           H  
ATOM    481 2HD1 ILE A  31     -16.419  36.251  -0.952  1.00  6.75           H  
ATOM    482 3HD1 ILE A  31     -16.528  34.577  -0.360  1.00  6.75           H  
ATOM    483  N   ALA A  32     -11.199  34.839   1.898  1.00  6.84           N  
ATOM    484  CA  ALA A  32      -9.859  34.326   1.645  1.00  6.84           C  
ATOM    485  C   ALA A  32      -9.843  33.451   0.400  1.00  6.84           C  
ATOM    486  O   ALA A  32      -9.754  32.228   0.479  1.00  6.84           O  
ATOM    487  CB  ALA A  32      -9.353  33.528   2.827  1.00  6.84           C  
ATOM    488  H   ALA A  32     -11.745  34.458   2.660  1.00  6.84           H  
ATOM    489  HA  ALA A  32      -9.197  35.175   1.472  1.00  6.84           H  
ATOM    490 1HB  ALA A  32      -8.340  33.171   2.617  1.00  6.84           H  
ATOM    491 2HB  ALA A  32      -9.337  34.165   3.707  1.00  6.84           H  
ATOM    492 3HB  ALA A  32     -10.004  32.677   3.000  1.00  6.84           H  
ATOM    493  N   ALA A  33      -9.976  34.107  -0.744  1.00  6.88           N  
ATOM    494  CA  ALA A  33      -9.997  33.478  -2.052  1.00  6.88           C  
ATOM    495  C   ALA A  33      -8.676  32.779  -2.300  1.00  6.88           C  
ATOM    496  O   ALA A  33      -7.619  33.266  -1.875  1.00  6.88           O  
ATOM    497  CB  ALA A  33     -10.277  34.502  -3.132  1.00  6.88           C  
ATOM    498  H   ALA A  33     -10.085  35.118  -0.675  1.00  6.88           H  
ATOM    499  HA  ALA A  33     -10.788  32.724  -2.057  1.00  6.88           H  
ATOM    500 1HB  ALA A  33     -10.303  34.011  -4.103  1.00  6.88           H  
ATOM    501 2HB  ALA A  33     -11.239  34.979  -2.935  1.00  6.88           H  
ATOM    502 3HB  ALA A  33      -9.491  35.256  -3.128  1.00  6.88           H  
ATOM    503  N   TYR A  34      -8.714  31.686  -3.058  1.00  6.91           N  
ATOM    504  CA  TYR A  34      -7.539  30.850  -3.317  1.00  6.91           C  
ATOM    505  C   TYR A  34      -6.510  31.529  -4.229  1.00  6.91           C  
ATOM    506  O   TYR A  34      -6.321  31.142  -5.384  1.00  6.91           O  
ATOM    507  CB  TYR A  34      -8.018  29.560  -3.965  1.00  6.91           C  
ATOM    508  CG  TYR A  34      -9.019  28.813  -3.098  1.00  6.91           C  
ATOM    509  CD1 TYR A  34     -10.340  28.747  -3.493  1.00  6.91           C  
ATOM    510  CD2 TYR A  34      -8.637  28.240  -1.914  1.00  6.91           C  
ATOM    511  CE1 TYR A  34     -11.270  28.094  -2.706  1.00  6.91           C  
ATOM    512  CE2 TYR A  34      -9.564  27.575  -1.120  1.00  6.91           C  
ATOM    513  CZ  TYR A  34     -10.874  27.505  -1.516  1.00  6.91           C  
ATOM    514  OH  TYR A  34     -11.803  26.854  -0.737  1.00  6.91           O  
ATOM    515  H   TYR A  34      -9.608  31.377  -3.411  1.00  6.91           H  
ATOM    516  HA  TYR A  34      -7.055  30.629  -2.365  1.00  6.91           H  
ATOM    517 1HB  TYR A  34      -8.487  29.782  -4.925  1.00  6.91           H  
ATOM    518 2HB  TYR A  34      -7.168  28.914  -4.156  1.00  6.91           H  
ATOM    519  HD1 TYR A  34     -10.650  29.211  -4.428  1.00  6.91           H  
ATOM    520  HD2 TYR A  34      -7.599  28.313  -1.605  1.00  6.91           H  
ATOM    521  HE1 TYR A  34     -12.311  28.043  -3.024  1.00  6.91           H  
ATOM    522  HE2 TYR A  34      -9.251  27.117  -0.182  1.00  6.91           H  
ATOM    523  HH  TYR A  34     -12.669  26.925  -1.147  1.00  6.91           H  
ATOM    524  N   THR A  35      -5.851  32.541  -3.676  1.00  6.98           N  
ATOM    525  CA  THR A  35      -4.919  33.416  -4.377  1.00  6.98           C  
ATOM    526  C   THR A  35      -3.618  32.764  -4.832  1.00  6.98           C  
ATOM    527  O   THR A  35      -3.256  32.829  -6.008  1.00  6.98           O  
ATOM    528  CB  THR A  35      -4.555  34.591  -3.454  1.00  6.98           C  
ATOM    529  OG1 THR A  35      -5.744  35.319  -3.125  1.00  6.98           O  
ATOM    530  CG2 THR A  35      -3.556  35.513  -4.134  1.00  6.98           C  
ATOM    531  H   THR A  35      -6.095  32.751  -2.710  1.00  6.98           H  
ATOM    532  HA  THR A  35      -5.426  33.803  -5.260  1.00  6.98           H  
ATOM    533  HB  THR A  35      -4.115  34.204  -2.536  1.00  6.98           H  
ATOM    534  HG1 THR A  35      -6.331  34.740  -2.588  1.00  6.98           H  
ATOM    535 1HG2 THR A  35      -3.308  36.336  -3.466  1.00  6.98           H  
ATOM    536 2HG2 THR A  35      -2.654  34.959  -4.373  1.00  6.98           H  
ATOM    537 3HG2 THR A  35      -3.990  35.908  -5.050  1.00  6.98           H  
ATOM    538  N   LEU A  36      -2.917  32.084  -3.934  1.00  7.07           N  
ATOM    539  CA  LEU A  36      -1.609  31.544  -4.301  1.00  7.07           C  
ATOM    540  C   LEU A  36      -1.709  30.162  -4.910  1.00  7.07           C  
ATOM    541  O   LEU A  36      -1.116  29.188  -4.434  1.00  7.07           O  
ATOM    542  CB  LEU A  36      -0.689  31.538  -3.084  1.00  7.07           C  
ATOM    543  CG  LEU A  36      -0.465  32.917  -2.463  1.00  7.07           C  
ATOM    544  CD1 LEU A  36       0.418  32.784  -1.242  1.00  7.07           C  
ATOM    545  CD2 LEU A  36       0.168  33.829  -3.505  1.00  7.07           C  
ATOM    546  H   LEU A  36      -3.269  31.989  -2.991  1.00  7.07           H  
ATOM    547  HA  LEU A  36      -1.167  32.204  -5.049  1.00  7.07           H  
ATOM    548 1HB  LEU A  36      -1.118  30.887  -2.323  1.00  7.07           H  
ATOM    549 2HB  LEU A  36       0.283  31.136  -3.382  1.00  7.07           H  
ATOM    550  HG  LEU A  36      -1.421  33.336  -2.148  1.00  7.07           H  
ATOM    551 1HD1 LEU A  36       0.573  33.767  -0.797  1.00  7.07           H  
ATOM    552 2HD1 LEU A  36      -0.061  32.129  -0.515  1.00  7.07           H  
ATOM    553 3HD1 LEU A  36       1.380  32.362  -1.535  1.00  7.07           H  
ATOM    554 1HD2 LEU A  36       0.327  34.818  -3.077  1.00  7.07           H  
ATOM    555 2HD2 LEU A  36       1.127  33.409  -3.819  1.00  7.07           H  
ATOM    556 3HD2 LEU A  36      -0.486  33.910  -4.371  1.00  7.07           H  
ATOM    557  N   MET A  37      -2.415  30.090  -6.021  1.00  7.18           N  
ATOM    558  CA  MET A  37      -2.642  28.830  -6.696  1.00  7.18           C  
ATOM    559  C   MET A  37      -1.485  28.533  -7.635  1.00  7.18           C  
ATOM    560  O   MET A  37      -1.610  28.579  -8.863  1.00  7.18           O  
ATOM    561  CB  MET A  37      -3.976  28.876  -7.433  1.00  7.18           C  
ATOM    562  CG  MET A  37      -4.407  27.575  -8.081  1.00  7.18           C  
ATOM    563  SD  MET A  37      -5.998  27.738  -8.905  1.00  7.18           S  
ATOM    564  CE  MET A  37      -7.091  27.925  -7.490  1.00  7.18           C  
ATOM    565  H   MET A  37      -2.824  30.959  -6.365  1.00  7.18           H  
ATOM    566  HA  MET A  37      -2.678  28.039  -5.949  1.00  7.18           H  
ATOM    567 1HB  MET A  37      -4.761  29.179  -6.734  1.00  7.18           H  
ATOM    568 2HB  MET A  37      -3.930  29.639  -8.210  1.00  7.18           H  
ATOM    569 1HG  MET A  37      -3.663  27.253  -8.808  1.00  7.18           H  
ATOM    570 2HG  MET A  37      -4.497  26.808  -7.319  1.00  7.18           H  
ATOM    571 1HE  MET A  37      -8.116  28.051  -7.835  1.00  7.18           H  
ATOM    572 2HE  MET A  37      -7.028  27.043  -6.873  1.00  7.18           H  
ATOM    573 3HE  MET A  37      -6.793  28.805  -6.908  1.00  7.18           H  
ATOM    574  N   GLU A  38      -0.352  28.175  -7.047  1.00  7.34           N  
ATOM    575  CA  GLU A  38       0.872  27.945  -7.816  1.00  7.34           C  
ATOM    576  C   GLU A  38       0.860  26.546  -8.406  1.00  7.34           C  
ATOM    577  O   GLU A  38       1.623  25.667  -8.000  1.00  7.34           O  
ATOM    578  CB  GLU A  38       2.111  28.139  -6.929  1.00  7.34           C  
ATOM    579  CG  GLU A  38       2.286  29.569  -6.386  1.00  7.34           C  
ATOM    580  CD  GLU A  38       3.531  29.743  -5.529  1.00  7.34           C  
ATOM    581  OE1 GLU A  38       4.182  28.764  -5.241  1.00  7.34           O  
ATOM    582  OE2 GLU A  38       3.833  30.862  -5.178  1.00  7.34           O  
ATOM    583  H   GLU A  38      -0.352  28.144  -6.027  1.00  7.34           H  
ATOM    584  HA  GLU A  38       0.912  28.664  -8.634  1.00  7.34           H  
ATOM    585 1HB  GLU A  38       2.052  27.462  -6.076  1.00  7.34           H  
ATOM    586 2HB  GLU A  38       3.007  27.877  -7.495  1.00  7.34           H  
ATOM    587 1HG  GLU A  38       2.336  30.259  -7.227  1.00  7.34           H  
ATOM    588 2HG  GLU A  38       1.404  29.828  -5.795  1.00  7.34           H  
ATOM    589  N   ALA A  39      -0.018  26.367  -9.394  1.00  7.56           N  
ATOM    590  CA  ALA A  39      -0.283  25.074 -10.022  1.00  7.56           C  
ATOM    591  C   ALA A  39       0.962  24.457 -10.652  1.00  7.56           C  
ATOM    592  O   ALA A  39       1.110  23.232 -10.649  1.00  7.56           O  
ATOM    593  CB  ALA A  39      -1.364  25.240 -11.076  1.00  7.56           C  
ATOM    594  H   ALA A  39      -0.587  27.177  -9.634  1.00  7.56           H  
ATOM    595  HA  ALA A  39      -0.643  24.394  -9.257  1.00  7.56           H  
ATOM    596 1HB  ALA A  39      -1.589  24.271 -11.517  1.00  7.56           H  
ATOM    597 2HB  ALA A  39      -2.262  25.649 -10.606  1.00  7.56           H  
ATOM    598 3HB  ALA A  39      -1.016  25.920 -11.849  1.00  7.56           H  
ATOM    599  N   ASP A  40       1.843  25.283 -11.213  1.00  7.85           N  
ATOM    600  CA  ASP A  40       3.070  24.775 -11.813  1.00  7.85           C  
ATOM    601  C   ASP A  40       4.166  25.836 -11.756  1.00  7.85           C  
ATOM    602  O   ASP A  40       4.142  26.809 -12.510  1.00  7.85           O  
ATOM    603  CB  ASP A  40       2.894  24.324 -13.273  1.00  7.85           C  
ATOM    604  CG  ASP A  40       4.182  23.598 -13.803  1.00  7.85           C  
ATOM    605  OD1 ASP A  40       5.107  23.516 -13.032  1.00  7.85           O  
ATOM    606  OD2 ASP A  40       4.243  23.176 -14.956  1.00  7.85           O  
ATOM    607  H   ASP A  40       1.666  26.277 -11.191  1.00  7.85           H  
ATOM    608  HA  ASP A  40       3.407  23.914 -11.231  1.00  7.85           H  
ATOM    609 1HB  ASP A  40       2.043  23.645 -13.351  1.00  7.85           H  
ATOM    610 2HB  ASP A  40       2.690  25.192 -13.907  1.00  7.85           H  
ATOM    611  N   ALA A  41       5.120  25.657 -10.850  1.00  8.21           N  
ATOM    612  CA  ALA A  41       6.238  26.585 -10.648  1.00  8.21           C  
ATOM    613  C   ALA A  41       7.378  26.300 -11.637  1.00  8.21           C  
ATOM    614  O   ALA A  41       8.425  26.953 -11.607  1.00  8.21           O  
ATOM    615  CB  ALA A  41       6.758  26.477  -9.224  1.00  8.21           C  
ATOM    616  H   ALA A  41       5.071  24.825 -10.276  1.00  8.21           H  
ATOM    617  HA  ALA A  41       5.876  27.598 -10.830  1.00  8.21           H  
ATOM    618 1HB  ALA A  41       7.574  27.184  -9.082  1.00  8.21           H  
ATOM    619 2HB  ALA A  41       5.954  26.700  -8.521  1.00  8.21           H  
ATOM    620 3HB  ALA A  41       7.122  25.462  -9.055  1.00  8.21           H  
ATOM    621  N   HIS A  42       7.170  25.280 -12.462  1.00  8.63           N  
ATOM    622  CA  HIS A  42       8.103  24.721 -13.413  1.00  8.63           C  
ATOM    623  C   HIS A  42       7.625  24.939 -14.862  1.00  8.63           C  
ATOM    624  O   HIS A  42       6.942  25.921 -15.175  1.00  8.63           O  
ATOM    625  CB  HIS A  42       8.304  23.238 -13.084  1.00  8.63           C  
ATOM    626  CG  HIS A  42       8.818  23.035 -11.690  1.00  8.63           C  
ATOM    627  ND1 HIS A  42      10.125  23.295 -11.328  1.00  8.63           N  
ATOM    628  CD2 HIS A  42       8.192  22.616 -10.566  1.00  8.63           C  
ATOM    629  CE1 HIS A  42      10.281  23.039 -10.041  1.00  8.63           C  
ATOM    630  NE2 HIS A  42       9.124  22.623  -9.555  1.00  8.63           N  
ATOM    631  H   HIS A  42       6.265  24.804 -12.445  1.00  8.63           H  
ATOM    632  HA  HIS A  42       9.067  25.217 -13.308  1.00  8.63           H  
ATOM    633 1HB  HIS A  42       7.367  22.695 -13.203  1.00  8.63           H  
ATOM    634 2HB  HIS A  42       9.033  22.797 -13.750  1.00  8.63           H  
ATOM    635  HD2 HIS A  42       7.143  22.329 -10.484  1.00  8.63           H  
ATOM    636  HE1 HIS A  42      11.206  23.151  -9.478  1.00  8.63           H  
ATOM    637  HE2 HIS A  42       8.950  22.355  -8.595  1.00  8.63           H  
ATOM    638  N   TYR A  43       8.085  24.062 -15.754  1.00  9.08           N  
ATOM    639  CA  TYR A  43       7.976  24.131 -17.211  1.00  9.08           C  
ATOM    640  C   TYR A  43       6.707  24.707 -17.851  1.00  9.08           C  
ATOM    641  O   TYR A  43       6.827  25.426 -18.843  1.00  9.08           O  
ATOM    642  CB  TYR A  43       8.163  22.715 -17.760  1.00  9.08           C  
ATOM    643  CG  TYR A  43       7.988  22.583 -19.259  1.00  9.08           C  
ATOM    644  CD1 TYR A  43       9.013  22.944 -20.120  1.00  9.08           C  
ATOM    645  CD2 TYR A  43       6.795  22.081 -19.770  1.00  9.08           C  
ATOM    646  CE1 TYR A  43       8.846  22.807 -21.487  1.00  9.08           C  
ATOM    647  CE2 TYR A  43       6.628  21.945 -21.133  1.00  9.08           C  
ATOM    648  CZ  TYR A  43       7.649  22.305 -21.992  1.00  9.08           C  
ATOM    649  OH  TYR A  43       7.486  22.167 -23.353  1.00  9.08           O  
ATOM    650  H   TYR A  43       8.596  23.275 -15.391  1.00  9.08           H  
ATOM    651  HA  TYR A  43       8.806  24.746 -17.559  1.00  9.08           H  
ATOM    652 1HB  TYR A  43       9.158  22.354 -17.501  1.00  9.08           H  
ATOM    653 2HB  TYR A  43       7.442  22.052 -17.280  1.00  9.08           H  
ATOM    654  HD1 TYR A  43       9.948  23.334 -19.720  1.00  9.08           H  
ATOM    655  HD2 TYR A  43       5.991  21.797 -19.091  1.00  9.08           H  
ATOM    656  HE1 TYR A  43       9.652  23.090 -22.164  1.00  9.08           H  
ATOM    657  HE2 TYR A  43       5.692  21.551 -21.531  1.00  9.08           H  
ATOM    658  HH  TYR A  43       6.613  21.812 -23.536  1.00  9.08           H  
ATOM    659  N   LYS A  44       5.496  24.401 -17.375  1.00  9.50           N  
ATOM    660  CA  LYS A  44       4.342  24.906 -18.122  1.00  9.50           C  
ATOM    661  C   LYS A  44       4.152  26.418 -17.943  1.00  9.50           C  
ATOM    662  O   LYS A  44       3.445  27.060 -18.724  1.00  9.50           O  
ATOM    663  CB  LYS A  44       3.068  24.184 -17.707  1.00  9.50           C  
ATOM    664  CG  LYS A  44       3.031  22.706 -18.073  1.00  9.50           C  
ATOM    665  CD  LYS A  44       1.746  22.058 -17.578  1.00  9.50           C  
ATOM    666  CE  LYS A  44       1.699  20.569 -17.897  1.00  9.50           C  
ATOM    667  NZ  LYS A  44       0.466  19.932 -17.354  1.00  9.50           N  
ATOM    668  H   LYS A  44       5.336  23.846 -16.520  1.00  9.50           H  
ATOM    669  HA  LYS A  44       4.513  24.715 -19.180  1.00  9.50           H  
ATOM    670 1HB  LYS A  44       2.933  24.281 -16.633  1.00  9.50           H  
ATOM    671 2HB  LYS A  44       2.216  24.667 -18.181  1.00  9.50           H  
ATOM    672 1HG  LYS A  44       3.115  22.589 -19.152  1.00  9.50           H  
ATOM    673 2HG  LYS A  44       3.881  22.210 -17.597  1.00  9.50           H  
ATOM    674 1HD  LYS A  44       1.683  22.191 -16.494  1.00  9.50           H  
ATOM    675 2HD  LYS A  44       0.890  22.548 -18.038  1.00  9.50           H  
ATOM    676 1HE  LYS A  44       1.722  20.430 -18.977  1.00  9.50           H  
ATOM    677 2HE  LYS A  44       2.570  20.082 -17.458  1.00  9.50           H  
ATOM    678 1HZ  LYS A  44       0.464  18.947 -17.577  1.00  9.50           H  
ATOM    679 2HZ  LYS A  44       0.448  20.052 -16.349  1.00  9.50           H  
ATOM    680 3HZ  LYS A  44      -0.348  20.371 -17.760  1.00  9.50           H  
ATOM    681  N   SER A  45       4.782  26.970 -16.901  1.00  9.83           N  
ATOM    682  CA  SER A  45       4.680  28.370 -16.519  1.00  9.83           C  
ATOM    683  C   SER A  45       3.225  28.857 -16.447  1.00  9.83           C  
ATOM    684  O   SER A  45       2.308  28.074 -16.197  1.00  9.83           O  
ATOM    685  CB  SER A  45       5.499  29.205 -17.504  1.00  9.83           C  
ATOM    686  OG  SER A  45       5.592  30.539 -17.089  1.00  9.83           O  
ATOM    687  H   SER A  45       5.393  26.383 -16.335  1.00  9.83           H  
ATOM    688  HA  SER A  45       5.121  28.475 -15.525  1.00  9.83           H  
ATOM    689 1HB  SER A  45       6.499  28.774 -17.594  1.00  9.83           H  
ATOM    690 2HB  SER A  45       5.038  29.159 -18.492  1.00  9.83           H  
ATOM    691  HG  SER A  45       6.083  30.515 -16.257  1.00  9.83           H  
ATOM    692  N   VAL A  46       3.026  30.165 -16.635  1.00  9.98           N  
ATOM    693  CA  VAL A  46       1.693  30.757 -16.589  1.00  9.98           C  
ATOM    694  C   VAL A  46       1.368  31.551 -17.858  1.00  9.98           C  
ATOM    695  O   VAL A  46       0.301  31.384 -18.435  1.00  9.98           O  
ATOM    696  CB  VAL A  46       1.527  31.679 -15.371  1.00  9.98           C  
ATOM    697  CG1 VAL A  46       0.122  32.287 -15.394  1.00  9.98           C  
ATOM    698  CG2 VAL A  46       1.768  30.901 -14.082  1.00  9.98           C  
ATOM    699  H   VAL A  46       3.836  30.730 -16.819  1.00  9.98           H  
ATOM    700  HA  VAL A  46       0.965  29.949 -16.503  1.00  9.98           H  
ATOM    701  HB  VAL A  46       2.241  32.497 -15.445  1.00  9.98           H  
ATOM    702 1HG1 VAL A  46       0.002  32.963 -14.547  1.00  9.98           H  
ATOM    703 2HG1 VAL A  46      -0.039  32.818 -16.304  1.00  9.98           H  
ATOM    704 3HG1 VAL A  46      -0.613  31.483 -15.324  1.00  9.98           H  
ATOM    705 1HG2 VAL A  46       1.649  31.567 -13.226  1.00  9.98           H  
ATOM    706 2HG2 VAL A  46       1.048  30.085 -14.009  1.00  9.98           H  
ATOM    707 3HG2 VAL A  46       2.777  30.491 -14.078  1.00  9.98           H  
ATOM    708  N   ARG A  47       2.296  32.448 -18.256  1.00  9.92           N  
ATOM    709  CA  ARG A  47       2.137  33.402 -19.379  1.00  9.92           C  
ATOM    710  C   ARG A  47       1.056  34.466 -19.134  1.00  9.92           C  
ATOM    711  O   ARG A  47       0.586  35.109 -20.065  1.00  9.92           O  
ATOM    712  CB  ARG A  47       1.807  32.657 -20.668  1.00  9.92           C  
ATOM    713  CG  ARG A  47       2.850  31.661 -21.145  1.00  9.92           C  
ATOM    714  CD  ARG A  47       2.326  30.815 -22.260  1.00  9.92           C  
ATOM    715  NE  ARG A  47       1.980  31.586 -23.450  1.00  9.92           N  
ATOM    716  CZ  ARG A  47       1.267  31.115 -24.488  1.00  9.92           C  
ATOM    717  NH1 ARG A  47       0.835  29.869 -24.500  1.00  9.92           N  
ATOM    718  NH2 ARG A  47       1.010  31.926 -25.492  1.00  9.92           N  
ATOM    719  H   ARG A  47       3.159  32.485 -17.738  1.00  9.92           H  
ATOM    720  HA  ARG A  47       3.089  33.915 -19.522  1.00  9.92           H  
ATOM    721 1HB  ARG A  47       0.839  32.174 -20.620  1.00  9.92           H  
ATOM    722 2HB  ARG A  47       1.739  33.397 -21.461  1.00  9.92           H  
ATOM    723 1HG  ARG A  47       3.721  32.206 -21.510  1.00  9.92           H  
ATOM    724 2HG  ARG A  47       3.144  31.008 -20.321  1.00  9.92           H  
ATOM    725 1HD  ARG A  47       3.082  30.084 -22.538  1.00  9.92           H  
ATOM    726 2HD  ARG A  47       1.431  30.297 -21.920  1.00  9.92           H  
ATOM    727  HE  ARG A  47       2.270  32.572 -23.515  1.00  9.92           H  
ATOM    728 1HH1 ARG A  47       1.041  29.257 -23.724  1.00  9.92           H  
ATOM    729 2HH1 ARG A  47       0.300  29.530 -25.285  1.00  9.92           H  
ATOM    730 1HH2 ARG A  47       1.372  32.889 -25.434  1.00  9.92           H  
ATOM    731 2HH2 ARG A  47       0.476  31.615 -26.284  1.00  9.92           H  
ATOM    732  N   THR A  48       0.794  34.717 -17.852  1.00  9.66           N  
ATOM    733  CA  THR A  48      -0.179  35.659 -17.278  1.00  9.66           C  
ATOM    734  C   THR A  48      -1.487  35.838 -18.079  1.00  9.66           C  
ATOM    735  O   THR A  48      -1.736  35.228 -19.111  1.00  9.66           O  
ATOM    736  CB  THR A  48       0.474  37.041 -16.985  1.00  9.66           C  
ATOM    737  OG1 THR A  48      -0.455  37.855 -16.236  1.00  9.66           O  
ATOM    738  CG2 THR A  48       0.848  37.777 -18.266  1.00  9.66           C  
ATOM    739  H   THR A  48       1.294  34.141 -17.193  1.00  9.66           H  
ATOM    740  HA  THR A  48      -0.472  35.261 -16.307  1.00  9.66           H  
ATOM    741  HB  THR A  48       1.369  36.890 -16.383  1.00  9.66           H  
ATOM    742  HG1 THR A  48      -0.016  38.673 -15.969  1.00  9.66           H  
ATOM    743 1HG2 THR A  48       1.292  38.739 -18.013  1.00  9.66           H  
ATOM    744 2HG2 THR A  48       1.562  37.200 -18.841  1.00  9.66           H  
ATOM    745 3HG2 THR A  48      -0.029  37.932 -18.852  1.00  9.66           H  
ATOM    746  N   TRP A  49      -2.358  36.695 -17.578  1.00  9.25           N  
ATOM    747  CA  TRP A  49      -3.675  36.871 -18.183  1.00  9.25           C  
ATOM    748  C   TRP A  49      -3.577  37.390 -19.614  1.00  9.25           C  
ATOM    749  O   TRP A  49      -4.382  37.047 -20.485  1.00  9.25           O  
ATOM    750  CB  TRP A  49      -4.542  37.785 -17.321  1.00  9.25           C  
ATOM    751  CG  TRP A  49      -5.981  37.824 -17.747  1.00  9.25           C  
ATOM    752  CD1 TRP A  49      -6.696  38.906 -18.152  1.00  9.25           C  
ATOM    753  CD2 TRP A  49      -6.884  36.696 -17.820  1.00  9.25           C  
ATOM    754  NE1 TRP A  49      -7.986  38.537 -18.453  1.00  9.25           N  
ATOM    755  CE2 TRP A  49      -8.116  37.187 -18.258  1.00  9.25           C  
ATOM    756  CE3 TRP A  49      -6.747  35.331 -17.551  1.00  9.25           C  
ATOM    757  CZ2 TRP A  49      -9.212  36.362 -18.432  1.00  9.25           C  
ATOM    758  CZ3 TRP A  49      -7.844  34.506 -17.730  1.00  9.25           C  
ATOM    759  CH2 TRP A  49      -9.044  35.006 -18.159  1.00  9.25           C  
ATOM    760  H   TRP A  49      -2.077  37.217 -16.762  1.00  9.25           H  
ATOM    761  HA  TRP A  49      -4.160  35.900 -18.206  1.00  9.25           H  
ATOM    762 1HB  TRP A  49      -4.500  37.457 -16.282  1.00  9.25           H  
ATOM    763 2HB  TRP A  49      -4.147  38.801 -17.362  1.00  9.25           H  
ATOM    764  HD1 TRP A  49      -6.306  39.918 -18.213  1.00  9.25           H  
ATOM    765  HE1 TRP A  49      -8.715  39.162 -18.766  1.00  9.25           H  
ATOM    766  HE3 TRP A  49      -5.795  34.924 -17.208  1.00  9.25           H  
ATOM    767  HZ2 TRP A  49     -10.176  36.740 -18.771  1.00  9.25           H  
ATOM    768  HZ3 TRP A  49      -7.730  33.443 -17.519  1.00  9.25           H  
ATOM    769  HH2 TRP A  49      -9.885  34.325 -18.288  1.00  9.25           H  
ATOM    770  N   ASN A  50      -2.540  38.161 -19.897  1.00  8.90           N  
ATOM    771  CA  ASN A  50      -2.354  38.765 -21.207  1.00  8.90           C  
ATOM    772  C   ASN A  50      -2.312  37.733 -22.355  1.00  8.90           C  
ATOM    773  O   ASN A  50      -2.587  38.093 -23.498  1.00  8.90           O  
ATOM    774  CB  ASN A  50      -1.067  39.571 -21.243  1.00  8.90           C  
ATOM    775  CG  ASN A  50      -1.081  40.835 -20.398  1.00  8.90           C  
ATOM    776  OD1 ASN A  50      -2.110  41.368 -19.952  1.00  8.90           O  
ATOM    777  ND2 ASN A  50       0.105  41.345 -20.168  1.00  8.90           N  
ATOM    778  H   ASN A  50      -1.882  38.365 -19.158  1.00  8.90           H  
ATOM    779  HA  ASN A  50      -3.197  39.425 -21.402  1.00  8.90           H  
ATOM    780 1HB  ASN A  50      -0.240  38.939 -20.927  1.00  8.90           H  
ATOM    781 2HB  ASN A  50      -0.865  39.855 -22.275  1.00  8.90           H  
ATOM    782 1HD2 ASN A  50       0.193  42.179 -19.623  1.00  8.90           H  
ATOM    783 2HD2 ASN A  50       0.922  40.902 -20.540  1.00  8.90           H  
ATOM    784  N   GLU A  51      -1.918  36.473 -22.080  1.00  8.89           N  
ATOM    785  CA  GLU A  51      -1.856  35.463 -23.145  1.00  8.89           C  
ATOM    786  C   GLU A  51      -2.880  34.331 -22.925  1.00  8.89           C  
ATOM    787  O   GLU A  51      -2.851  33.313 -23.619  1.00  8.89           O  
ATOM    788  CB  GLU A  51      -0.443  34.879 -23.254  1.00  8.89           C  
ATOM    789  CG  GLU A  51       0.653  35.919 -23.597  1.00  8.89           C  
ATOM    790  CD  GLU A  51       2.074  35.346 -23.729  1.00  8.89           C  
ATOM    791  OE1 GLU A  51       2.258  34.320 -24.361  1.00  8.89           O  
ATOM    792  OE2 GLU A  51       2.972  35.942 -23.182  1.00  8.89           O  
ATOM    793  H   GLU A  51      -1.698  36.190 -21.119  1.00  8.89           H  
ATOM    794  HA  GLU A  51      -2.094  35.943 -24.091  1.00  8.89           H  
ATOM    795 1HB  GLU A  51      -0.189  34.395 -22.322  1.00  8.89           H  
ATOM    796 2HB  GLU A  51      -0.427  34.114 -24.027  1.00  8.89           H  
ATOM    797 1HG  GLU A  51       0.383  36.414 -24.529  1.00  8.89           H  
ATOM    798 2HG  GLU A  51       0.654  36.674 -22.808  1.00  8.89           H  
ATOM    799  N   ILE A  52      -3.760  34.515 -21.936  1.00  9.41           N  
ATOM    800  CA  ILE A  52      -4.781  33.537 -21.542  1.00  9.41           C  
ATOM    801  C   ILE A  52      -6.190  34.043 -21.841  1.00  9.41           C  
ATOM    802  O   ILE A  52      -7.068  33.281 -22.256  1.00  9.41           O  
ATOM    803  CB  ILE A  52      -4.694  33.218 -20.041  1.00  9.41           C  
ATOM    804  CG1 ILE A  52      -3.355  32.562 -19.700  1.00  9.41           C  
ATOM    805  CG2 ILE A  52      -5.840  32.311 -19.650  1.00  9.41           C  
ATOM    806  CD1 ILE A  52      -3.108  32.460 -18.211  1.00  9.41           C  
ATOM    807  H   ILE A  52      -3.737  35.396 -21.437  1.00  9.41           H  
ATOM    808  HA  ILE A  52      -4.620  32.621 -22.101  1.00  9.41           H  
ATOM    809  HB  ILE A  52      -4.759  34.134 -19.484  1.00  9.41           H  
ATOM    810 1HG1 ILE A  52      -3.328  31.560 -20.125  1.00  9.41           H  
ATOM    811 2HG1 ILE A  52      -2.547  33.144 -20.142  1.00  9.41           H  
ATOM    812 1HG2 ILE A  52      -5.787  32.101 -18.585  1.00  9.41           H  
ATOM    813 2HG2 ILE A  52      -6.782  32.804 -19.882  1.00  9.41           H  
ATOM    814 3HG2 ILE A  52      -5.773  31.379 -20.209  1.00  9.41           H  
ATOM    815 1HD1 ILE A  52      -2.140  31.991 -18.036  1.00  9.41           H  
ATOM    816 2HD1 ILE A  52      -3.111  33.453 -17.774  1.00  9.41           H  
ATOM    817 3HD1 ILE A  52      -3.890  31.862 -17.752  1.00  9.41           H  
ATOM    818  N   GLY A  53      -6.393  35.319 -21.540  1.00 10.39           N  
ATOM    819  CA  GLY A  53      -7.648  36.035 -21.616  1.00 10.39           C  
ATOM    820  C   GLY A  53      -8.057  36.416 -23.048  1.00 10.39           C  
ATOM    821  O   GLY A  53      -7.631  35.774 -24.008  1.00 10.39           O  
ATOM    822  H   GLY A  53      -5.603  35.858 -21.198  1.00 10.39           H  
ATOM    823 1HA  GLY A  53      -8.429  35.430 -21.158  1.00 10.39           H  
ATOM    824 2HA  GLY A  53      -7.524  36.928 -21.013  1.00 10.39           H  
ATOM    825  N   PRO A  54      -8.921  37.441 -23.194  1.00 11.44           N  
ATOM    826  CA  PRO A  54      -9.540  37.939 -24.423  1.00 11.44           C  
ATOM    827  C   PRO A  54      -8.548  38.348 -25.516  1.00 11.44           C  
ATOM    828  O   PRO A  54      -7.386  38.654 -25.249  1.00 11.44           O  
ATOM    829  CB  PRO A  54     -10.336  39.153 -23.925  1.00 11.44           C  
ATOM    830  CG  PRO A  54     -10.608  38.874 -22.471  1.00 11.44           C  
ATOM    831  CD  PRO A  54      -9.386  38.149 -21.978  1.00 11.44           C  
ATOM    832  HA  PRO A  54     -10.223  37.168 -24.807  1.00 11.44           H  
ATOM    833 1HB  PRO A  54      -9.757  40.064 -24.081  1.00 11.44           H  
ATOM    834 2HB  PRO A  54     -11.257  39.261 -24.515  1.00 11.44           H  
ATOM    835 1HG  PRO A  54     -10.786  39.818 -21.932  1.00 11.44           H  
ATOM    836 2HG  PRO A  54     -11.525  38.276 -22.371  1.00 11.44           H  
ATOM    837 1HD  PRO A  54      -8.625  38.855 -21.617  1.00 11.44           H  
ATOM    838 2HD  PRO A  54      -9.710  37.446 -21.200  1.00 11.44           H  
ATOM    839  N   GLY A  55      -9.044  38.296 -26.756  1.00 12.00           N  
ATOM    840  CA  GLY A  55      -8.304  38.573 -27.990  1.00 12.00           C  
ATOM    841  C   GLY A  55      -7.950  40.059 -28.219  1.00 12.00           C  
ATOM    842  O   GLY A  55      -8.088  40.869 -27.308  1.00 12.00           O  
ATOM    843  H   GLY A  55     -10.013  38.025 -26.853  1.00 12.00           H  
ATOM    844 1HA  GLY A  55      -7.387  37.982 -27.987  1.00 12.00           H  
ATOM    845 2HA  GLY A  55      -8.914  38.196 -28.806  1.00 12.00           H  
ATOM    846  N   PRO A  56      -7.637  40.452 -29.473  1.00 11.64           N  
ATOM    847  CA  PRO A  56      -7.055  41.724 -29.930  1.00 11.64           C  
ATOM    848  C   PRO A  56      -7.588  43.034 -29.344  1.00 11.64           C  
ATOM    849  O   PRO A  56      -6.852  44.019 -29.294  1.00 11.64           O  
ATOM    850  CB  PRO A  56      -7.362  41.672 -31.433  1.00 11.64           C  
ATOM    851  CG  PRO A  56      -7.349  40.210 -31.774  1.00 11.64           C  
ATOM    852  CD  PRO A  56      -7.961  39.528 -30.591  1.00 11.64           C  
ATOM    853  HA  PRO A  56      -5.968  41.671 -29.775  1.00 11.64           H  
ATOM    854 1HB  PRO A  56      -8.340  42.138 -31.627  1.00 11.64           H  
ATOM    855 2HB  PRO A  56      -6.626  42.250 -31.996  1.00 11.64           H  
ATOM    856 1HG  PRO A  56      -7.915  40.040 -32.705  1.00 11.64           H  
ATOM    857 2HG  PRO A  56      -6.319  39.874 -31.968  1.00 11.64           H  
ATOM    858 1HD  PRO A  56      -9.053  39.442 -30.728  1.00 11.64           H  
ATOM    859 2HD  PRO A  56      -7.468  38.554 -30.464  1.00 11.64           H  
ATOM    860  N   GLY A  57      -8.848  43.099 -28.933  1.00 10.55           N  
ATOM    861  CA  GLY A  57      -9.367  44.355 -28.385  1.00 10.55           C  
ATOM    862  C   GLY A  57      -9.057  44.514 -26.887  1.00 10.55           C  
ATOM    863  O   GLY A  57      -9.347  45.555 -26.296  1.00 10.55           O  
ATOM    864  H   GLY A  57      -9.448  42.288 -28.975  1.00 10.55           H  
ATOM    865 1HA  GLY A  57      -8.943  45.196 -28.936  1.00 10.55           H  
ATOM    866 2HA  GLY A  57     -10.445  44.390 -28.537  1.00 10.55           H  
ATOM    867  N   TYR A  58      -8.420  43.501 -26.303  1.00  9.27           N  
ATOM    868  CA  TYR A  58      -8.078  43.422 -24.884  1.00  9.27           C  
ATOM    869  C   TYR A  58      -7.291  44.597 -24.316  1.00  9.27           C  
ATOM    870  O   TYR A  58      -7.692  45.182 -23.312  1.00  9.27           O  
ATOM    871  CB  TYR A  58      -7.285  42.128 -24.677  1.00  9.27           C  
ATOM    872  CG  TYR A  58      -6.668  41.905 -23.332  1.00  9.27           C  
ATOM    873  CD1 TYR A  58      -7.419  41.462 -22.262  1.00  9.27           C  
ATOM    874  CD2 TYR A  58      -5.309  42.118 -23.187  1.00  9.27           C  
ATOM    875  CE1 TYR A  58      -6.804  41.241 -21.045  1.00  9.27           C  
ATOM    876  CE2 TYR A  58      -4.700  41.902 -21.989  1.00  9.27           C  
ATOM    877  CZ  TYR A  58      -5.431  41.466 -20.916  1.00  9.27           C  
ATOM    878  OH  TYR A  58      -4.802  41.250 -19.717  1.00  9.27           O  
ATOM    879  H   TYR A  58      -8.199  42.683 -26.868  1.00  9.27           H  
ATOM    880  HA  TYR A  58      -9.013  43.355 -24.324  1.00  9.27           H  
ATOM    881 1HB  TYR A  58      -7.940  41.289 -24.867  1.00  9.27           H  
ATOM    882 2HB  TYR A  58      -6.493  42.071 -25.422  1.00  9.27           H  
ATOM    883  HD1 TYR A  58      -8.485  41.288 -22.380  1.00  9.27           H  
ATOM    884  HD2 TYR A  58      -4.723  42.458 -24.038  1.00  9.27           H  
ATOM    885  HE1 TYR A  58      -7.388  40.893 -20.199  1.00  9.27           H  
ATOM    886  HE2 TYR A  58      -3.631  42.074 -21.890  1.00  9.27           H  
ATOM    887  HH  TYR A  58      -3.838  41.290 -19.847  1.00  9.27           H  
ATOM    888  N   GLY A  59      -6.166  44.940 -24.937  1.00  8.30           N  
ATOM    889  CA  GLY A  59      -5.337  46.020 -24.408  1.00  8.30           C  
ATOM    890  C   GLY A  59      -5.304  47.263 -25.288  1.00  8.30           C  
ATOM    891  O   GLY A  59      -4.525  48.182 -25.039  1.00  8.30           O  
ATOM    892  H   GLY A  59      -5.882  44.437 -25.765  1.00  8.30           H  
ATOM    893 1HA  GLY A  59      -5.691  46.293 -23.415  1.00  8.30           H  
ATOM    894 2HA  GLY A  59      -4.321  45.648 -24.279  1.00  8.30           H  
ATOM    895  N   ARG A  60      -6.117  47.289 -26.337  1.00  8.00           N  
ATOM    896  CA  ARG A  60      -6.078  48.407 -27.274  1.00  8.00           C  
ATOM    897  C   ARG A  60      -7.431  48.897 -27.798  1.00  8.00           C  
ATOM    898  O   ARG A  60      -7.520  49.459 -28.892  1.00  8.00           O  
ATOM    899  CB  ARG A  60      -5.123  48.050 -28.401  1.00  8.00           C  
ATOM    900  CG  ARG A  60      -5.403  46.738 -29.083  1.00  8.00           C  
ATOM    901  CD  ARG A  60      -4.356  46.412 -30.086  1.00  8.00           C  
ATOM    902  NE  ARG A  60      -4.543  45.092 -30.649  1.00  8.00           N  
ATOM    903  CZ  ARG A  60      -3.728  44.537 -31.573  1.00  8.00           C  
ATOM    904  NH1 ARG A  60      -2.695  45.213 -32.032  1.00  8.00           N  
ATOM    905  NH2 ARG A  60      -3.957  43.320 -32.017  1.00  8.00           N  
ATOM    906  H   ARG A  60      -6.757  46.518 -26.490  1.00  8.00           H  
ATOM    907  HA  ARG A  60      -5.626  49.248 -26.749  1.00  8.00           H  
ATOM    908 1HB  ARG A  60      -5.148  48.825 -29.158  1.00  8.00           H  
ATOM    909 2HB  ARG A  60      -4.105  48.007 -28.011  1.00  8.00           H  
ATOM    910 1HG  ARG A  60      -5.421  45.944 -28.339  1.00  8.00           H  
ATOM    911 2HG  ARG A  60      -6.371  46.779 -29.586  1.00  8.00           H  
ATOM    912 1HD  ARG A  60      -4.391  47.137 -30.897  1.00  8.00           H  
ATOM    913 2HD  ARG A  60      -3.377  46.445 -29.611  1.00  8.00           H  
ATOM    914  HE  ARG A  60      -5.341  44.544 -30.291  1.00  8.00           H  
ATOM    915 1HH1 ARG A  60      -2.513  46.147 -31.694  1.00  8.00           H  
ATOM    916 2HH1 ARG A  60      -2.085  44.797 -32.721  1.00  8.00           H  
ATOM    917 1HH2 ARG A  60      -4.743  42.796 -31.666  1.00  8.00           H  
ATOM    918 2HH2 ARG A  60      -3.344  42.911 -32.705  1.00  8.00           H  
ATOM    919  N   LYS A  61      -8.487  48.746 -26.997  1.00  8.61           N  
ATOM    920  CA  LYS A  61      -9.827  49.197 -27.400  1.00  8.61           C  
ATOM    921  C   LYS A  61      -9.913  50.716 -27.641  1.00  8.61           C  
ATOM    922  O   LYS A  61     -10.805  51.194 -28.341  1.00  8.61           O  
ATOM    923  CB  LYS A  61     -10.866  48.774 -26.353  1.00  8.61           C  
ATOM    924  CG  LYS A  61     -10.758  49.477 -24.998  1.00  8.61           C  
ATOM    925  CD  LYS A  61     -11.793  48.929 -24.017  1.00  8.61           C  
ATOM    926  CE  LYS A  61     -11.726  49.642 -22.671  1.00  8.61           C  
ATOM    927  NZ  LYS A  61     -12.713  49.087 -21.703  1.00  8.61           N  
ATOM    928  H   LYS A  61      -8.368  48.282 -26.106  1.00  8.61           H  
ATOM    929  HA  LYS A  61     -10.082  48.701 -28.336  1.00  8.61           H  
ATOM    930 1HB  LYS A  61     -11.866  48.958 -26.743  1.00  8.61           H  
ATOM    931 2HB  LYS A  61     -10.780  47.701 -26.172  1.00  8.61           H  
ATOM    932 1HG  LYS A  61      -9.758  49.337 -24.588  1.00  8.61           H  
ATOM    933 2HG  LYS A  61     -10.939  50.539 -25.133  1.00  8.61           H  
ATOM    934 1HD  LYS A  61     -12.792  49.053 -24.438  1.00  8.61           H  
ATOM    935 2HD  LYS A  61     -11.611  47.863 -23.864  1.00  8.61           H  
ATOM    936 1HE  LYS A  61     -10.725  49.530 -22.258  1.00  8.61           H  
ATOM    937 2HE  LYS A  61     -11.932  50.703 -22.817  1.00  8.61           H  
ATOM    938 1HZ  LYS A  61     -12.641  49.580 -20.825  1.00  8.61           H  
ATOM    939 2HZ  LYS A  61     -13.647  49.196 -22.074  1.00  8.61           H  
ATOM    940 3HZ  LYS A  61     -12.523  48.106 -21.554  1.00  8.61           H  
ATOM    941  N   LYS A  62      -8.971  51.466 -27.067  1.00 10.26           N  
ATOM    942  CA  LYS A  62      -8.916  52.921 -27.177  1.00 10.26           C  
ATOM    943  C   LYS A  62      -8.035  53.406 -28.334  1.00 10.26           C  
ATOM    944  O   LYS A  62      -7.785  54.603 -28.463  1.00 10.26           O  
ATOM    945  CB  LYS A  62      -8.411  53.535 -25.869  1.00 10.26           C  
ATOM    946  CG  LYS A  62      -9.340  53.340 -24.670  1.00 10.26           C  
ATOM    947  CD  LYS A  62      -8.794  54.033 -23.426  1.00 10.26           C  
ATOM    948  CE  LYS A  62      -9.725  53.857 -22.232  1.00 10.26           C  
ATOM    949  NZ  LYS A  62      -9.185  54.512 -21.008  1.00 10.26           N  
ATOM    950  H   LYS A  62      -8.267  51.001 -26.515  1.00 10.26           H  
ATOM    951  HA  LYS A  62      -9.927  53.285 -27.359  1.00 10.26           H  
ATOM    952 1HB  LYS A  62      -7.444  53.100 -25.618  1.00 10.26           H  
ATOM    953 2HB  LYS A  62      -8.262  54.606 -26.005  1.00 10.26           H  
ATOM    954 1HG  LYS A  62     -10.329  53.735 -24.903  1.00 10.26           H  
ATOM    955 2HG  LYS A  62      -9.432  52.279 -24.459  1.00 10.26           H  
ATOM    956 1HD  LYS A  62      -7.817  53.616 -23.178  1.00 10.26           H  
ATOM    957 2HD  LYS A  62      -8.674  55.098 -23.628  1.00 10.26           H  
ATOM    958 1HE  LYS A  62     -10.694  54.295 -22.469  1.00 10.26           H  
ATOM    959 2HE  LYS A  62      -9.857  52.792 -22.036  1.00 10.26           H  
ATOM    960 1HZ  LYS A  62      -9.827  54.375 -20.240  1.00 10.26           H  
ATOM    961 2HZ  LYS A  62      -8.290  54.104 -20.775  1.00 10.26           H  
ATOM    962 3HZ  LYS A  62      -9.070  55.500 -21.178  1.00 10.26           H  
ATOM    963  N   ARG A  63      -7.546  52.485 -29.170  1.00 12.94           N  
ATOM    964  CA  ARG A  63      -6.676  52.827 -30.299  1.00 12.94           C  
ATOM    965  C   ARG A  63      -7.288  53.747 -31.365  1.00 12.94           C  
ATOM    966  O   ARG A  63      -6.555  54.329 -32.171  1.00 12.94           O  
ATOM    967  CB  ARG A  63      -6.210  51.568 -31.008  1.00 12.94           C  
ATOM    968  CG  ARG A  63      -7.295  50.810 -31.775  1.00 12.94           C  
ATOM    969  CD  ARG A  63      -6.796  49.500 -32.262  1.00 12.94           C  
ATOM    970  NE  ARG A  63      -7.783  48.786 -33.065  1.00 12.94           N  
ATOM    971  CZ  ARG A  63      -8.792  48.052 -32.561  1.00 12.94           C  
ATOM    972  NH1 ARG A  63      -8.953  47.974 -31.265  1.00 12.94           N  
ATOM    973  NH2 ARG A  63      -9.621  47.417 -33.375  1.00 12.94           N  
ATOM    974  H   ARG A  63      -7.765  51.498 -29.022  1.00 12.94           H  
ATOM    975  HA  ARG A  63      -5.798  53.329 -29.891  1.00 12.94           H  
ATOM    976 1HB  ARG A  63      -5.424  51.820 -31.715  1.00 12.94           H  
ATOM    977 2HB  ARG A  63      -5.785  50.882 -30.280  1.00 12.94           H  
ATOM    978 1HG  ARG A  63      -8.148  50.635 -31.118  1.00 12.94           H  
ATOM    979 2HG  ARG A  63      -7.613  51.396 -32.636  1.00 12.94           H  
ATOM    980 1HD  ARG A  63      -5.906  49.650 -32.869  1.00 12.94           H  
ATOM    981 2HD  ARG A  63      -6.547  48.877 -31.402  1.00 12.94           H  
ATOM    982  HE  ARG A  63      -7.690  48.829 -34.070  1.00 12.94           H  
ATOM    983 1HH1 ARG A  63      -8.319  48.494 -30.647  1.00 12.94           H  
ATOM    984 2HH1 ARG A  63      -9.712  47.434 -30.882  1.00 12.94           H  
ATOM    985 1HH2 ARG A  63      -9.495  47.483 -34.376  1.00 12.94           H  
ATOM    986 2HH2 ARG A  63     -10.380  46.869 -32.998  1.00 12.94           H  
ATOM    987  N   ARG A  64      -8.621  53.852 -31.427  1.00 16.20           N  
ATOM    988  CA  ARG A  64      -9.242  54.681 -32.459  1.00 16.20           C  
ATOM    989  C   ARG A  64      -8.740  56.123 -32.409  1.00 16.20           C  
ATOM    990  O   ARG A  64      -8.866  56.811 -31.395  1.00 16.20           O  
ATOM    991  CB  ARG A  64     -10.756  54.665 -32.306  1.00 16.20           C  
ATOM    992  CG  ARG A  64     -11.532  55.432 -33.378  1.00 16.20           C  
ATOM    993  CD  ARG A  64     -13.012  55.295 -33.192  1.00 16.20           C  
ATOM    994  NE  ARG A  64     -13.762  56.070 -34.174  1.00 16.20           N  
ATOM    995  CZ  ARG A  64     -15.108  56.078 -34.280  1.00 16.20           C  
ATOM    996  NH1 ARG A  64     -15.839  55.348 -33.466  1.00 16.20           N  
ATOM    997  NH2 ARG A  64     -15.696  56.823 -35.202  1.00 16.20           N  
ATOM    998  H   ARG A  64      -9.191  53.368 -30.747  1.00 16.20           H  
ATOM    999  HA  ARG A  64      -8.987  54.261 -33.433  1.00 16.20           H  
ATOM   1000 1HB  ARG A  64     -11.109  53.635 -32.312  1.00 16.20           H  
ATOM   1001 2HB  ARG A  64     -11.022  55.092 -31.338  1.00 16.20           H  
ATOM   1002 1HG  ARG A  64     -11.276  56.489 -33.322  1.00 16.20           H  
ATOM   1003 2HG  ARG A  64     -11.269  55.046 -34.364  1.00 16.20           H  
ATOM   1004 1HD  ARG A  64     -13.296  54.248 -33.295  1.00 16.20           H  
ATOM   1005 2HD  ARG A  64     -13.287  55.648 -32.198  1.00 16.20           H  
ATOM   1006  HE  ARG A  64     -13.239  56.646 -34.815  1.00 16.20           H  
ATOM   1007 1HH1 ARG A  64     -15.393  54.779 -32.761  1.00 16.20           H  
ATOM   1008 2HH1 ARG A  64     -16.845  55.356 -33.547  1.00 16.20           H  
ATOM   1009 1HH2 ARG A  64     -15.139  57.388 -35.827  1.00 16.20           H  
ATOM   1010 2HH2 ARG A  64     -16.702  56.829 -35.280  1.00 16.20           H  
ATOM   1011  N   GLN A  65      -8.224  56.590 -33.538  1.00 19.34           N  
ATOM   1012  CA  GLN A  65      -7.653  57.926 -33.673  1.00 19.34           C  
ATOM   1013  C   GLN A  65      -7.853  58.494 -35.074  1.00 19.34           C  
ATOM   1014  O   GLN A  65      -6.936  59.052 -35.667  1.00 19.34           O  
ATOM   1015  CB  GLN A  65      -6.179  57.873 -33.281  1.00 19.34           C  
ATOM   1016  CG  GLN A  65      -5.371  56.898 -34.101  1.00 19.34           C  
ATOM   1017  CD  GLN A  65      -3.984  56.682 -33.538  1.00 19.34           C  
ATOM   1018  OE1 GLN A  65      -3.038  57.444 -33.787  1.00 19.34           O  
ATOM   1019  NE2 GLN A  65      -3.866  55.622 -32.734  1.00 19.34           N  
ATOM   1020  H   GLN A  65      -8.165  55.963 -34.328  1.00 19.34           H  
ATOM   1021  HA  GLN A  65      -8.164  58.585 -32.971  1.00 19.34           H  
ATOM   1022 1HB  GLN A  65      -5.735  58.861 -33.386  1.00 19.34           H  
ATOM   1023 2HB  GLN A  65      -6.093  57.578 -32.232  1.00 19.34           H  
ATOM   1024 1HG  GLN A  65      -5.886  55.938 -34.116  1.00 19.34           H  
ATOM   1025 2HG  GLN A  65      -5.276  57.285 -35.114  1.00 19.34           H  
ATOM   1026 1HE2 GLN A  65      -2.989  55.407 -32.309  1.00 19.34           H  
ATOM   1027 2HE2 GLN A  65      -4.696  55.043 -32.539  1.00 19.34           H  
ATOM   1028  N   ARG A  66      -9.060  58.331 -35.606  1.00 21.83           N  
ATOM   1029  CA  ARG A  66      -9.387  58.756 -36.972  1.00 21.83           C  
ATOM   1030  C   ARG A  66      -9.858  60.212 -37.088  1.00 21.83           C  
ATOM   1031  O   ARG A  66     -10.261  60.656 -38.163  1.00 21.83           O  
ATOM   1032  CB  ARG A  66     -10.460  57.847 -37.556  1.00 21.83           C  
ATOM   1033  CG  ARG A  66     -10.028  56.397 -37.764  1.00 21.83           C  
ATOM   1034  CD  ARG A  66     -11.118  55.567 -38.369  1.00 21.83           C  
ATOM   1035  NE  ARG A  66     -10.702  54.182 -38.565  1.00 21.83           N  
ATOM   1036  CZ  ARG A  66     -11.462  53.219 -39.128  1.00 21.83           C  
ATOM   1037  NH1 ARG A  66     -12.675  53.496 -39.554  1.00 21.83           N  
ATOM   1038  NH2 ARG A  66     -10.984  51.992 -39.254  1.00 21.83           N  
ATOM   1039  H   ARG A  66      -9.771  57.882 -35.052  1.00 21.83           H  
ATOM   1040  HA  ARG A  66      -8.488  58.646 -37.578  1.00 21.83           H  
ATOM   1041 1HB  ARG A  66     -11.329  57.845 -36.899  1.00 21.83           H  
ATOM   1042 2HB  ARG A  66     -10.780  58.239 -38.521  1.00 21.83           H  
ATOM   1043 1HG  ARG A  66      -9.164  56.368 -38.428  1.00 21.83           H  
ATOM   1044 2HG  ARG A  66      -9.761  55.959 -36.802  1.00 21.83           H  
ATOM   1045 1HD  ARG A  66     -11.988  55.573 -37.711  1.00 21.83           H  
ATOM   1046 2HD  ARG A  66     -11.394  55.981 -39.339  1.00 21.83           H  
ATOM   1047  HE  ARG A  66      -9.775  53.923 -38.256  1.00 21.83           H  
ATOM   1048 1HH1 ARG A  66     -13.042  54.431 -39.461  1.00 21.83           H  
ATOM   1049 2HH1 ARG A  66     -13.240  52.772 -39.975  1.00 21.83           H  
ATOM   1050 1HH2 ARG A  66     -10.052  51.777 -38.928  1.00 21.83           H  
ATOM   1051 2HH2 ARG A  66     -11.551  51.271 -39.675  1.00 21.83           H  
ATOM   1052  N   ARG A  67      -9.847  60.941 -35.978  1.00 23.42           N  
ATOM   1053  CA  ARG A  67     -10.286  62.333 -35.974  1.00 23.42           C  
ATOM   1054  C   ARG A  67      -9.466  63.209 -36.913  1.00 23.42           C  
ATOM   1055  O   ARG A  67      -8.237  63.140 -36.932  1.00 23.42           O  
ATOM   1056  CB  ARG A  67     -10.201  62.933 -34.577  1.00 23.42           C  
ATOM   1057  CG  ARG A  67     -10.694  64.378 -34.504  1.00 23.42           C  
ATOM   1058  CD  ARG A  67     -10.699  64.930 -33.136  1.00 23.42           C  
ATOM   1059  NE  ARG A  67     -11.103  66.327 -33.152  1.00 23.42           N  
ATOM   1060  CZ  ARG A  67     -11.270  67.101 -32.062  1.00 23.42           C  
ATOM   1061  NH1 ARG A  67     -11.072  66.606 -30.860  1.00 23.42           N  
ATOM   1062  NH2 ARG A  67     -11.633  68.364 -32.206  1.00 23.42           N  
ATOM   1063  H   ARG A  67      -9.505  60.525 -35.128  1.00 23.42           H  
ATOM   1064  HA  ARG A  67     -11.324  62.364 -36.298  1.00 23.42           H  
ATOM   1065 1HB  ARG A  67     -10.792  62.339 -33.883  1.00 23.42           H  
ATOM   1066 2HB  ARG A  67      -9.167  62.917 -34.234  1.00 23.42           H  
ATOM   1067 1HG  ARG A  67     -10.034  65.014 -35.099  1.00 23.42           H  
ATOM   1068 2HG  ARG A  67     -11.704  64.442 -34.906  1.00 23.42           H  
ATOM   1069 1HD  ARG A  67     -11.400  64.374 -32.514  1.00 23.42           H  
ATOM   1070 2HD  ARG A  67      -9.699  64.866 -32.711  1.00 23.42           H  
ATOM   1071  HE  ARG A  67     -11.261  66.753 -34.064  1.00 23.42           H  
ATOM   1072 1HH1 ARG A  67     -10.793  65.641 -30.751  1.00 23.42           H  
ATOM   1073 2HH1 ARG A  67     -11.197  67.191 -30.047  1.00 23.42           H  
ATOM   1074 1HH2 ARG A  67     -11.783  68.742 -33.133  1.00 23.42           H  
ATOM   1075 2HH2 ARG A  67     -11.758  68.949 -31.393  1.00 23.42           H  
ATOM   1076  N   ARG A  68     -10.169  64.047 -37.670  1.00 24.33           N  
ATOM   1077  CA  ARG A  68      -9.544  64.987 -38.585  1.00 24.33           C  
ATOM   1078  C   ARG A  68      -9.745  66.407 -38.069  1.00 24.33           C  
ATOM   1079  O   ARG A  68      -8.915  67.284 -38.302  1.00 24.33           O  
ATOM   1080  OXT ARG A  68     -10.670  66.633 -37.287  1.00 24.33           O  
ATOM   1081  CB  ARG A  68     -10.134  64.853 -39.982  1.00 24.33           C  
ATOM   1082  CG  ARG A  68      -9.870  63.512 -40.668  1.00 24.33           C  
ATOM   1083  CD  ARG A  68     -10.481  63.456 -42.032  1.00 24.33           C  
ATOM   1084  NE  ARG A  68     -10.256  62.171 -42.682  1.00 24.33           N  
ATOM   1085  CZ  ARG A  68     -10.662  61.857 -43.930  1.00 24.33           C  
ATOM   1086  NH1 ARG A  68     -11.310  62.742 -44.655  1.00 24.33           N  
ATOM   1087  NH2 ARG A  68     -10.407  60.658 -44.424  1.00 24.33           N  
ATOM   1088  H   ARG A  68     -11.175  64.024 -37.611  1.00 24.33           H  
ATOM   1089  HA  ARG A  68      -8.475  64.779 -38.634  1.00 24.33           H  
ATOM   1090 1HB  ARG A  68     -11.213  64.989 -39.935  1.00 24.33           H  
ATOM   1091 2HB  ARG A  68      -9.732  65.636 -40.624  1.00 24.33           H  
ATOM   1092 1HG  ARG A  68      -8.795  63.359 -40.765  1.00 24.33           H  
ATOM   1093 2HG  ARG A  68     -10.295  62.703 -40.066  1.00 24.33           H  
ATOM   1094 1HD  ARG A  68     -11.557  63.612 -41.951  1.00 24.33           H  
ATOM   1095 2HD  ARG A  68     -10.047  64.235 -42.657  1.00 24.33           H  
ATOM   1096  HE  ARG A  68      -9.762  61.462 -42.154  1.00 24.33           H  
ATOM   1097 1HH1 ARG A  68     -11.506  63.659 -44.279  1.00 24.33           H  
ATOM   1098 2HH1 ARG A  68     -11.613  62.504 -45.589  1.00 24.33           H  
ATOM   1099 1HH2 ARG A  68      -9.910  59.977 -43.868  1.00 24.33           H  
ATOM   1100 2HH2 ARG A  68     -10.711  60.422 -45.357  1.00 24.33           H  
TER    1101
ENDMDL

