REMARK ID 698218 MODEL 1 Gprotein domain b
PFRMAT TS
TARGET Gprotein domain b
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   THR A   1       0.783  -1.248   0.778  1.00  1.45           N  
ATOM      2  CA  THR A   1       2.092  -0.617   0.868  1.00  1.45           C  
ATOM      3  C   THR A   1       2.045   0.808   0.347  1.00  1.45           C  
ATOM      4  O   THR A   1       1.510   1.069  -0.732  1.00  1.45           O  
ATOM      5  CB  THR A   1       3.158  -1.416   0.088  1.00  1.45           C  
ATOM      6  OG1 THR A   1       3.280  -2.731   0.653  1.00  1.45           O  
ATOM      7  CG2 THR A   1       4.517  -0.714   0.151  1.00  1.45           C  
ATOM      8 1H   THR A   1       0.791  -2.125   1.279  1.00  1.45           H  
ATOM      9 2H   THR A   1       0.090  -0.634   1.182  1.00  1.45           H  
ATOM     10 3H   THR A   1       0.563  -1.413  -0.193  1.00  1.45           H  
ATOM     11  HA  THR A   1       2.389  -0.581   1.916  1.00  1.45           H  
ATOM     12  HB  THR A   1       2.853  -1.501  -0.957  1.00  1.45           H  
ATOM     13  HG1 THR A   1       2.429  -3.173   0.611  1.00  1.45           H  
ATOM     14 1HG2 THR A   1       5.246  -1.296  -0.408  1.00  1.45           H  
ATOM     15 2HG2 THR A   1       4.431   0.277  -0.289  1.00  1.45           H  
ATOM     16 3HG2 THR A   1       4.842  -0.622   1.186  1.00  1.45           H  
ATOM     17  N   THR A   2       2.582   1.731   1.135  1.00  1.29           N  
ATOM     18  CA  THR A   2       2.676   3.133   0.741  1.00  1.29           C  
ATOM     19  C   THR A   2       4.105   3.581   1.002  1.00  1.29           C  
ATOM     20  O   THR A   2       4.664   3.217   2.035  1.00  1.29           O  
ATOM     21  CB  THR A   2       1.709   4.028   1.542  1.00  1.29           C  
ATOM     22  OG1 THR A   2       0.369   3.543   1.392  1.00  1.29           O  
ATOM     23  CG2 THR A   2       1.773   5.475   1.007  1.00  1.29           C  
ATOM     24  H   THR A   2       2.982   1.454   2.021  1.00  1.29           H  
ATOM     25  HA  THR A   2       2.473   3.232  -0.319  1.00  1.29           H  
ATOM     26  HB  THR A   2       1.981   4.016   2.596  1.00  1.29           H  
ATOM     27  HG1 THR A   2       0.103   3.607   0.470  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       1.082   6.100   1.567  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       2.778   5.869   1.118  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       1.497   5.487  -0.048  1.00  1.29           H  
ATOM     31  N   TYR A   3       4.703   4.339   0.084  1.00  1.16           N  
ATOM     32  CA  TYR A   3       6.044   4.841   0.335  1.00  1.16           C  
ATOM     33  C   TYR A   3       6.062   6.332   0.627  1.00  1.16           C  
ATOM     34  O   TYR A   3       5.349   7.135   0.013  1.00  1.16           O  
ATOM     35  CB  TYR A   3       6.982   4.528  -0.832  1.00  1.16           C  
ATOM     36  CG  TYR A   3       7.301   3.067  -0.950  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       6.518   2.247  -1.713  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       8.380   2.548  -0.268  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       6.812   0.907  -1.804  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       8.669   1.214  -0.354  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       7.881   0.393  -1.117  1.00  1.16           C  
ATOM     42  OH  TYR A   3       8.144  -0.953  -1.198  1.00  1.16           O  
ATOM     43  H   TYR A   3       4.222   4.606  -0.773  1.00  1.16           H  
ATOM     44  HA  TYR A   3       6.438   4.340   1.217  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       6.526   4.859  -1.767  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       7.919   5.077  -0.706  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       5.661   2.657  -2.242  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       8.999   3.204   0.348  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       6.195   0.249  -2.404  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       9.511   0.809   0.188  1.00  1.16           H  
ATOM     51  HH  TYR A   3       7.418  -1.387  -1.660  1.00  1.16           H  
ATOM     52  N   LYS A   4       6.921   6.703   1.563  1.00  1.07           N  
ATOM     53  CA  LYS A   4       7.123   8.104   1.900  1.00  1.07           C  
ATOM     54  C   LYS A   4       8.468   8.561   1.402  1.00  1.07           C  
ATOM     55  O   LYS A   4       9.472   7.878   1.616  1.00  1.07           O  
ATOM     56  CB  LYS A   4       7.013   8.328   3.400  1.00  1.07           C  
ATOM     57  CG  LYS A   4       7.219   9.773   3.841  1.00  1.07           C  
ATOM     58  CD  LYS A   4       7.173   9.901   5.351  1.00  1.07           C  
ATOM     59  CE  LYS A   4       5.758   9.742   5.871  1.00  1.07           C  
ATOM     60  NZ  LYS A   4       5.676   9.963   7.340  1.00  1.07           N  
ATOM     61  H   LYS A   4       7.455   5.975   2.049  1.00  1.07           H  
ATOM     62  HA  LYS A   4       6.366   8.702   1.399  1.00  1.07           H  
ATOM     63 1HB  LYS A   4       6.025   8.018   3.738  1.00  1.07           H  
ATOM     64 2HB  LYS A   4       7.740   7.706   3.916  1.00  1.07           H  
ATOM     65 1HG  LYS A   4       8.182  10.126   3.491  1.00  1.07           H  
ATOM     66 2HG  LYS A   4       6.451  10.414   3.417  1.00  1.07           H  
ATOM     67 1HD  LYS A   4       7.815   9.141   5.801  1.00  1.07           H  
ATOM     68 2HD  LYS A   4       7.544  10.885   5.638  1.00  1.07           H  
ATOM     69 1HE  LYS A   4       5.115  10.463   5.371  1.00  1.07           H  
ATOM     70 2HE  LYS A   4       5.405   8.737   5.644  1.00  1.07           H  
ATOM     71 1HZ  LYS A   4       4.721   9.850   7.641  1.00  1.07           H  
ATOM     72 2HZ  LYS A   4       6.262   9.293   7.811  1.00  1.07           H  
ATOM     73 3HZ  LYS A   4       5.989  10.902   7.568  1.00  1.07           H  
ATOM     74  N   LEU A   5       8.474   9.664   0.669  1.00  1.05           N  
ATOM     75  CA  LEU A   5       9.705  10.177   0.106  1.00  1.05           C  
ATOM     76  C   LEU A   5      10.045  11.545   0.690  1.00  1.05           C  
ATOM     77  O   LEU A   5       9.399  12.560   0.384  1.00  1.05           O  
ATOM     78  CB  LEU A   5       9.537  10.279  -1.385  1.00  1.05           C  
ATOM     79  CG  LEU A   5       9.028   9.000  -2.086  1.00  1.05           C  
ATOM     80  CD1 LEU A   5       8.896   9.283  -3.515  1.00  1.05           C  
ATOM     81  CD2 LEU A   5       9.925   7.809  -1.838  1.00  1.05           C  
ATOM     82  H   LEU A   5       7.609  10.159   0.506  1.00  1.05           H  
ATOM     83  HA  LEU A   5      10.521   9.491   0.335  1.00  1.05           H  
ATOM     84 1HB  LEU A   5       8.811  11.030  -1.557  1.00  1.05           H  
ATOM     85 2HB  LEU A   5      10.453  10.588  -1.837  1.00  1.05           H  
ATOM     86  HG  LEU A   5       8.029   8.764  -1.711  1.00  1.05           H  
ATOM     87 1HD1 LEU A   5       8.505   8.400  -3.960  1.00  1.05           H  
ATOM     88 2HD1 LEU A   5       8.216  10.109  -3.672  1.00  1.05           H  
ATOM     89 3HD1 LEU A   5       9.849   9.526  -3.939  1.00  1.05           H  
ATOM     90 1HD2 LEU A   5       9.519   6.935  -2.350  1.00  1.05           H  
ATOM     91 2HD2 LEU A   5      10.896   8.002  -2.196  1.00  1.05           H  
ATOM     92 3HD2 LEU A   5       9.976   7.613  -0.789  1.00  1.05           H  
ATOM     93  N   ILE A   6      11.056  11.586   1.538  1.00  1.10           N  
ATOM     94  CA  ILE A   6      11.402  12.825   2.204  1.00  1.10           C  
ATOM     95  C   ILE A   6      12.570  13.490   1.527  1.00  1.10           C  
ATOM     96  O   ILE A   6      13.680  12.957   1.513  1.00  1.10           O  
ATOM     97  CB  ILE A   6      11.781  12.583   3.667  1.00  1.10           C  
ATOM     98  CG1 ILE A   6      10.616  11.944   4.408  1.00  1.10           C  
ATOM     99  CG2 ILE A   6      12.225  13.898   4.304  1.00  1.10           C  
ATOM    100  CD1 ILE A   6      10.969  11.464   5.778  1.00  1.10           C  
ATOM    101  H   ILE A   6      11.580  10.736   1.736  1.00  1.10           H  
ATOM    102  HA  ILE A   6      10.547  13.501   2.166  1.00  1.10           H  
ATOM    103  HB  ILE A   6      12.600  11.878   3.706  1.00  1.10           H  
ATOM    104 1HG1 ILE A   6       9.809  12.662   4.496  1.00  1.10           H  
ATOM    105 2HG1 ILE A   6      10.265  11.092   3.832  1.00  1.10           H  
ATOM    106 1HG2 ILE A   6      12.514  13.726   5.338  1.00  1.10           H  
ATOM    107 2HG2 ILE A   6      13.079  14.304   3.754  1.00  1.10           H  
ATOM    108 3HG2 ILE A   6      11.402  14.617   4.270  1.00  1.10           H  
ATOM    109 1HD1 ILE A   6      10.090  11.015   6.239  1.00  1.10           H  
ATOM    110 2HD1 ILE A   6      11.765  10.722   5.711  1.00  1.10           H  
ATOM    111 3HD1 ILE A   6      11.305  12.305   6.382  1.00  1.10           H  
ATOM    112  N   LEU A   7      12.315  14.652   0.968  1.00  1.23           N  
ATOM    113  CA  LEU A   7      13.348  15.395   0.286  1.00  1.23           C  
ATOM    114  C   LEU A   7      13.684  16.546   1.210  1.00  1.23           C  
ATOM    115  O   LEU A   7      12.803  17.307   1.589  1.00  1.23           O  
ATOM    116  CB  LEU A   7      12.847  15.859  -1.098  1.00  1.23           C  
ATOM    117  CG  LEU A   7      13.839  16.620  -1.986  1.00  1.23           C  
ATOM    118  CD1 LEU A   7      14.987  15.702  -2.301  1.00  1.23           C  
ATOM    119  CD2 LEU A   7      13.150  17.035  -3.278  1.00  1.23           C  
ATOM    120  H   LEU A   7      11.373  15.029   1.014  1.00  1.23           H  
ATOM    121  HA  LEU A   7      14.237  14.776   0.162  1.00  1.23           H  
ATOM    122 1HB  LEU A   7      12.489  15.005  -1.651  1.00  1.23           H  
ATOM    123 2HB  LEU A   7      11.995  16.530  -0.935  1.00  1.23           H  
ATOM    124  HG  LEU A   7      14.208  17.496  -1.472  1.00  1.23           H  
ATOM    125 1HD1 LEU A   7      15.689  16.189  -2.930  1.00  1.23           H  
ATOM    126 2HD1 LEU A   7      15.470  15.426  -1.369  1.00  1.23           H  
ATOM    127 3HD1 LEU A   7      14.622  14.814  -2.807  1.00  1.23           H  
ATOM    128 1HD2 LEU A   7      13.850  17.566  -3.919  1.00  1.23           H  
ATOM    129 2HD2 LEU A   7      12.784  16.150  -3.799  1.00  1.23           H  
ATOM    130 3HD2 LEU A   7      12.313  17.680  -3.037  1.00  1.23           H  
ATOM    131  N   ASN A   8      14.940  16.673   1.605  1.00  1.44           N  
ATOM    132  CA  ASN A   8      15.288  17.722   2.555  1.00  1.44           C  
ATOM    133  C   ASN A   8      15.694  19.039   1.900  1.00  1.44           C  
ATOM    134  O   ASN A   8      16.194  19.947   2.562  1.00  1.44           O  
ATOM    135  CB  ASN A   8      16.316  17.223   3.553  1.00  1.44           C  
ATOM    136  CG  ASN A   8      15.693  16.310   4.616  1.00  1.44           C  
ATOM    137  OD1 ASN A   8      14.586  16.601   5.094  1.00  1.44           O  
ATOM    138  ND2 ASN A   8      16.351  15.245   4.995  1.00  1.44           N  
ATOM    139  H   ASN A   8      15.652  16.011   1.287  1.00  1.44           H  
ATOM    140  HA  ASN A   8      14.394  17.948   3.137  1.00  1.44           H  
ATOM    141 1HB  ASN A   8      17.077  16.667   3.031  1.00  1.44           H  
ATOM    142 2HB  ASN A   8      16.799  18.067   4.042  1.00  1.44           H  
ATOM    143 1HD2 ASN A   8      15.957  14.650   5.695  1.00  1.44           H  
ATOM    144 2HD2 ASN A   8      17.249  15.009   4.598  1.00  1.44           H  
ATOM    145  N   LEU A   9      15.477  19.154   0.596  1.00  1.70           N  
ATOM    146  CA  LEU A   9      15.697  20.425  -0.072  1.00  1.70           C  
ATOM    147  C   LEU A   9      14.679  21.403   0.502  1.00  1.70           C  
ATOM    148  O   LEU A   9      13.480  21.148   0.437  1.00  1.70           O  
ATOM    149  CB  LEU A   9      15.471  20.320  -1.586  1.00  1.70           C  
ATOM    150  CG  LEU A   9      15.727  21.632  -2.374  1.00  1.70           C  
ATOM    151  CD1 LEU A   9      17.197  21.972  -2.318  1.00  1.70           C  
ATOM    152  CD2 LEU A   9      15.212  21.520  -3.813  1.00  1.70           C  
ATOM    153  H   LEU A   9      15.100  18.367   0.091  1.00  1.70           H  
ATOM    154  HA  LEU A   9      16.706  20.781   0.136  1.00  1.70           H  
ATOM    155 1HB  LEU A   9      16.135  19.559  -1.975  1.00  1.70           H  
ATOM    156 2HB  LEU A   9      14.442  20.010  -1.769  1.00  1.70           H  
ATOM    157  HG  LEU A   9      15.209  22.420  -1.898  1.00  1.70           H  
ATOM    158 1HD1 LEU A   9      17.365  22.915  -2.842  1.00  1.70           H  
ATOM    159 2HD1 LEU A   9      17.510  22.074  -1.280  1.00  1.70           H  
ATOM    160 3HD1 LEU A   9      17.785  21.186  -2.793  1.00  1.70           H  
ATOM    161 1HD2 LEU A   9      15.388  22.462  -4.334  1.00  1.70           H  
ATOM    162 2HD2 LEU A   9      15.712  20.748  -4.340  1.00  1.70           H  
ATOM    163 3HD2 LEU A   9      14.154  21.313  -3.801  1.00  1.70           H  
ATOM    164  N   LYS A  10      15.123  22.554   0.992  1.00  1.98           N  
ATOM    165  CA  LYS A  10      14.193  23.514   1.598  1.00  1.98           C  
ATOM    166  C   LYS A  10      13.128  24.013   0.620  1.00  1.98           C  
ATOM    167  O   LYS A  10      12.019  24.370   1.016  1.00  1.98           O  
ATOM    168  CB  LYS A  10      14.965  24.702   2.168  1.00  1.98           C  
ATOM    169  CG  LYS A  10      15.795  24.371   3.407  1.00  1.98           C  
ATOM    170  CD  LYS A  10      16.550  25.594   3.921  1.00  1.98           C  
ATOM    171  CE  LYS A  10      17.372  25.260   5.161  1.00  1.98           C  
ATOM    172  NZ  LYS A  10      18.140  26.438   5.652  1.00  1.98           N  
ATOM    173  H   LYS A  10      16.116  22.735   1.007  1.00  1.98           H  
ATOM    174  HA  LYS A  10      13.678  23.013   2.418  1.00  1.98           H  
ATOM    175 1HB  LYS A  10      15.636  25.098   1.406  1.00  1.98           H  
ATOM    176 2HB  LYS A  10      14.265  25.495   2.432  1.00  1.98           H  
ATOM    177 1HG  LYS A  10      15.137  24.002   4.194  1.00  1.98           H  
ATOM    178 2HG  LYS A  10      16.510  23.584   3.162  1.00  1.98           H  
ATOM    179 1HD  LYS A  10      17.217  25.964   3.142  1.00  1.98           H  
ATOM    180 2HD  LYS A  10      15.839  26.382   4.170  1.00  1.98           H  
ATOM    181 1HE  LYS A  10      16.704  24.920   5.951  1.00  1.98           H  
ATOM    182 2HE  LYS A  10      18.071  24.459   4.920  1.00  1.98           H  
ATOM    183 1HZ  LYS A  10      18.670  26.177   6.472  1.00  1.98           H  
ATOM    184 2HZ  LYS A  10      18.772  26.754   4.930  1.00  1.98           H  
ATOM    185 3HZ  LYS A  10      17.500  27.182   5.889  1.00  1.98           H  
ATOM    186  N   GLN A  11      13.479  24.021  -0.659  1.00  2.22           N  
ATOM    187  CA  GLN A  11      12.624  24.490  -1.740  1.00  2.22           C  
ATOM    188  C   GLN A  11      11.629  23.426  -2.218  1.00  2.22           C  
ATOM    189  O   GLN A  11      10.780  23.705  -3.066  1.00  2.22           O  
ATOM    190  CB  GLN A  11      13.493  24.907  -2.925  1.00  2.22           C  
ATOM    191  CG  GLN A  11      14.406  26.078  -2.658  1.00  2.22           C  
ATOM    192  CD  GLN A  11      15.323  26.366  -3.835  1.00  2.22           C  
ATOM    193  OE1 GLN A  11      15.620  25.479  -4.642  1.00  2.22           O  
ATOM    194  NE2 GLN A  11      15.778  27.609  -3.939  1.00  2.22           N  
ATOM    195  H   GLN A  11      14.404  23.699  -0.885  1.00  2.22           H  
ATOM    196  HA  GLN A  11      12.059  25.350  -1.383  1.00  2.22           H  
ATOM    197 1HB  GLN A  11      14.097  24.081  -3.234  1.00  2.22           H  
ATOM    198 2HB  GLN A  11      12.852  25.168  -3.766  1.00  2.22           H  
ATOM    199 1HG  GLN A  11      13.801  26.964  -2.466  1.00  2.22           H  
ATOM    200 2HG  GLN A  11      15.025  25.850  -1.789  1.00  2.22           H  
ATOM    201 1HE2 GLN A  11      16.387  27.857  -4.694  1.00  2.22           H  
ATOM    202 2HE2 GLN A  11      15.514  28.297  -3.264  1.00  2.22           H  
ATOM    203  N   ALA A  12      11.750  22.196  -1.717  1.00  2.33           N  
ATOM    204  CA  ALA A  12      10.859  21.118  -2.125  1.00  2.33           C  
ATOM    205  C   ALA A  12      10.701  20.116  -0.995  1.00  2.33           C  
ATOM    206  O   ALA A  12      10.729  18.910  -1.215  1.00  2.33           O  
ATOM    207  CB  ALA A  12      11.387  20.430  -3.362  1.00  2.33           C  
ATOM    208  H   ALA A  12      12.453  21.991  -1.008  1.00  2.33           H  
ATOM    209  HA  ALA A  12       9.879  21.545  -2.338  1.00  2.33           H  
ATOM    210 1HB  ALA A  12      10.702  19.639  -3.656  1.00  2.33           H  
ATOM    211 2HB  ALA A  12      11.478  21.156  -4.163  1.00  2.33           H  
ATOM    212 3HB  ALA A  12      12.358  20.006  -3.142  1.00  2.33           H  
ATOM    213  N   LYS A  13      10.504  20.640   0.206  1.00  2.29           N  
ATOM    214  CA  LYS A  13      10.366  19.863   1.439  1.00  2.29           C  
ATOM    215  C   LYS A  13       9.108  18.984   1.558  1.00  2.29           C  
ATOM    216  O   LYS A  13       9.041  18.109   2.422  1.00  2.29           O  
ATOM    217  CB  LYS A  13      10.480  20.814   2.623  1.00  2.29           C  
ATOM    218  CG  LYS A  13       9.334  21.807   2.755  1.00  2.29           C  
ATOM    219  CD  LYS A  13       9.582  22.776   3.903  1.00  2.29           C  
ATOM    220  CE  LYS A  13       8.434  23.763   4.060  1.00  2.29           C  
ATOM    221  NZ  LYS A  13       8.695  24.743   5.149  1.00  2.29           N  
ATOM    222  H   LYS A  13      10.492  21.648   0.279  1.00  2.29           H  
ATOM    223  HA  LYS A  13      11.224  19.193   1.485  1.00  2.29           H  
ATOM    224 1HB  LYS A  13      10.540  20.238   3.544  1.00  2.29           H  
ATOM    225 2HB  LYS A  13      11.409  21.385   2.531  1.00  2.29           H  
ATOM    226 1HG  LYS A  13       9.244  22.374   1.826  1.00  2.29           H  
ATOM    227 2HG  LYS A  13       8.401  21.274   2.930  1.00  2.29           H  
ATOM    228 1HD  LYS A  13       9.708  22.220   4.831  1.00  2.29           H  
ATOM    229 2HD  LYS A  13      10.501  23.334   3.702  1.00  2.29           H  
ATOM    230 1HE  LYS A  13       8.298  24.304   3.124  1.00  2.29           H  
ATOM    231 2HE  LYS A  13       7.519  23.216   4.288  1.00  2.29           H  
ATOM    232 1HZ  LYS A  13       7.916  25.382   5.224  1.00  2.29           H  
ATOM    233 2HZ  LYS A  13       8.813  24.252   6.025  1.00  2.29           H  
ATOM    234 3HZ  LYS A  13       9.537  25.260   4.934  1.00  2.29           H  
ATOM    235  N   GLU A  14       8.087  19.250   0.745  1.00  2.11           N  
ATOM    236  CA  GLU A  14       6.843  18.479   0.795  1.00  2.11           C  
ATOM    237  C   GLU A  14       7.125  16.995   0.554  1.00  2.11           C  
ATOM    238  O   GLU A  14       7.838  16.642  -0.383  1.00  2.11           O  
ATOM    239  CB  GLU A  14       5.845  19.013  -0.238  1.00  2.11           C  
ATOM    240  CG  GLU A  14       4.467  18.350  -0.203  1.00  2.11           C  
ATOM    241  CD  GLU A  14       3.492  18.955  -1.193  1.00  2.11           C  
ATOM    242  OE1 GLU A  14       3.888  19.819  -1.939  1.00  2.11           O  
ATOM    243  OE2 GLU A  14       2.348  18.560  -1.192  1.00  2.11           O  
ATOM    244  H   GLU A  14       8.193  19.982   0.061  1.00  2.11           H  
ATOM    245  HA  GLU A  14       6.409  18.584   1.789  1.00  2.11           H  
ATOM    246 1HB  GLU A  14       5.706  20.083  -0.090  1.00  2.11           H  
ATOM    247 2HB  GLU A  14       6.254  18.872  -1.239  1.00  2.11           H  
ATOM    248 1HG  GLU A  14       4.581  17.288  -0.431  1.00  2.11           H  
ATOM    249 2HG  GLU A  14       4.060  18.434   0.803  1.00  2.11           H  
ATOM    250  N   GLU A  15       6.552  16.125   1.383  1.00  1.89           N  
ATOM    251  CA  GLU A  15       6.798  14.689   1.243  1.00  1.89           C  
ATOM    252  C   GLU A  15       6.044  14.099   0.058  1.00  1.89           C  
ATOM    253  O   GLU A  15       4.816  14.186  -0.039  1.00  1.89           O  
ATOM    254  CB  GLU A  15       6.398  13.971   2.533  1.00  1.89           C  
ATOM    255  CG  GLU A  15       7.255  14.349   3.731  1.00  1.89           C  
ATOM    256  CD  GLU A  15       6.842  13.676   5.021  1.00  1.89           C  
ATOM    257  OE1 GLU A  15       5.866  12.962   5.026  1.00  1.89           O  
ATOM    258  OE2 GLU A  15       7.515  13.868   6.004  1.00  1.89           O  
ATOM    259  H   GLU A  15       5.966  16.465   2.130  1.00  1.89           H  
ATOM    260  HA  GLU A  15       7.865  14.538   1.075  1.00  1.89           H  
ATOM    261 1HB  GLU A  15       5.355  14.182   2.768  1.00  1.89           H  
ATOM    262 2HB  GLU A  15       6.493  12.893   2.388  1.00  1.89           H  
ATOM    263 1HG  GLU A  15       8.285  14.089   3.504  1.00  1.89           H  
ATOM    264 2HG  GLU A  15       7.210  15.430   3.861  1.00  1.89           H  
ATOM    265  N   ALA A  16       6.778  13.466  -0.851  1.00  1.68           N  
ATOM    266  CA  ALA A  16       6.162  12.937  -2.065  1.00  1.68           C  
ATOM    267  C   ALA A  16       5.613  11.545  -1.810  1.00  1.68           C  
ATOM    268  O   ALA A  16       6.175  10.542  -2.237  1.00  1.68           O  
ATOM    269  CB  ALA A  16       7.142  12.957  -3.226  1.00  1.68           C  
ATOM    270  H   ALA A  16       7.777  13.350  -0.679  1.00  1.68           H  
ATOM    271  HA  ALA A  16       5.319  13.578  -2.324  1.00  1.68           H  
ATOM    272 1HB  ALA A  16       6.644  12.587  -4.121  1.00  1.68           H  
ATOM    273 2HB  ALA A  16       7.477  13.980  -3.392  1.00  1.68           H  
ATOM    274 3HB  ALA A  16       7.990  12.351  -3.023  1.00  1.68           H  
ATOM    275  N   ILE A  17       4.520  11.495  -1.081  1.00  1.52           N  
ATOM    276  CA  ILE A  17       3.938  10.221  -0.691  1.00  1.52           C  
ATOM    277  C   ILE A  17       3.197   9.593  -1.866  1.00  1.52           C  
ATOM    278  O   ILE A  17       2.403  10.257  -2.539  1.00  1.52           O  
ATOM    279  CB  ILE A  17       3.034  10.403   0.533  1.00  1.52           C  
ATOM    280  CG1 ILE A  17       3.912  10.895   1.690  1.00  1.52           C  
ATOM    281  CG2 ILE A  17       2.356   9.085   0.887  1.00  1.52           C  
ATOM    282  CD1 ILE A  17       3.170  11.378   2.887  1.00  1.52           C  
ATOM    283  H   ILE A  17       4.130  12.385  -0.761  1.00  1.52           H  
ATOM    284  HA  ILE A  17       4.745   9.546  -0.409  1.00  1.52           H  
ATOM    285  HB  ILE A  17       2.284  11.165   0.328  1.00  1.52           H  
ATOM    286 1HG1 ILE A  17       4.552  10.082   1.999  1.00  1.52           H  
ATOM    287 2HG1 ILE A  17       4.535  11.711   1.328  1.00  1.52           H  
ATOM    288 1HG2 ILE A  17       1.728   9.218   1.764  1.00  1.52           H  
ATOM    289 2HG2 ILE A  17       1.742   8.751   0.051  1.00  1.52           H  
ATOM    290 3HG2 ILE A  17       3.123   8.337   1.095  1.00  1.52           H  
ATOM    291 1HD1 ILE A  17       3.885  11.708   3.646  1.00  1.52           H  
ATOM    292 2HD1 ILE A  17       2.533  12.216   2.604  1.00  1.52           H  
ATOM    293 3HD1 ILE A  17       2.558  10.574   3.289  1.00  1.52           H  
ATOM    294  N   LYS A  18       3.507   8.326  -2.135  1.00  1.41           N  
ATOM    295  CA  LYS A  18       2.928   7.598  -3.263  1.00  1.41           C  
ATOM    296  C   LYS A  18       2.755   6.113  -2.987  1.00  1.41           C  
ATOM    297  O   LYS A  18       3.586   5.477  -2.338  1.00  1.41           O  
ATOM    298  CB  LYS A  18       3.776   7.772  -4.530  1.00  1.41           C  
ATOM    299  CG  LYS A  18       3.192   7.037  -5.781  1.00  1.41           C  
ATOM    300  CD  LYS A  18       3.961   7.330  -7.049  1.00  1.41           C  
ATOM    301  CE  LYS A  18       3.467   6.489  -8.218  1.00  1.41           C  
ATOM    302  NZ  LYS A  18       2.072   6.845  -8.628  1.00  1.41           N  
ATOM    303  H   LYS A  18       4.170   7.855  -1.517  1.00  1.41           H  
ATOM    304  HA  LYS A  18       1.938   8.009  -3.457  1.00  1.41           H  
ATOM    305 1HB  LYS A  18       3.848   8.834  -4.771  1.00  1.41           H  
ATOM    306 2HB  LYS A  18       4.785   7.417  -4.345  1.00  1.41           H  
ATOM    307 1HG  LYS A  18       3.219   5.964  -5.624  1.00  1.41           H  
ATOM    308 2HG  LYS A  18       2.155   7.334  -5.923  1.00  1.41           H  
ATOM    309 1HD  LYS A  18       3.844   8.379  -7.302  1.00  1.41           H  
ATOM    310 2HD  LYS A  18       5.010   7.115  -6.896  1.00  1.41           H  
ATOM    311 1HE  LYS A  18       4.137   6.636  -9.064  1.00  1.41           H  
ATOM    312 2HE  LYS A  18       3.490   5.439  -7.928  1.00  1.41           H  
ATOM    313 1HZ  LYS A  18       1.790   6.259  -9.400  1.00  1.41           H  
ATOM    314 2HZ  LYS A  18       1.445   6.698  -7.849  1.00  1.41           H  
ATOM    315 3HZ  LYS A  18       2.039   7.815  -8.910  1.00  1.41           H  
ATOM    316  N   GLU A  19       1.656   5.554  -3.470  1.00  1.34           N  
ATOM    317  CA  GLU A  19       1.432   4.125  -3.322  1.00  1.34           C  
ATOM    318  C   GLU A  19       2.097   3.296  -4.423  1.00  1.34           C  
ATOM    319  O   GLU A  19       1.692   3.348  -5.587  1.00  1.34           O  
ATOM    320  CB  GLU A  19      -0.065   3.838  -3.306  1.00  1.34           C  
ATOM    321  CG  GLU A  19      -0.795   4.447  -2.123  1.00  1.34           C  
ATOM    322  CD  GLU A  19      -2.276   4.135  -2.099  1.00  1.34           C  
ATOM    323  OE1 GLU A  19      -2.741   3.450  -2.978  1.00  1.34           O  
ATOM    324  OE2 GLU A  19      -2.939   4.588  -1.195  1.00  1.34           O  
ATOM    325  H   GLU A  19       0.982   6.118  -3.968  1.00  1.34           H  
ATOM    326  HA  GLU A  19       1.852   3.808  -2.373  1.00  1.34           H  
ATOM    327 1HB  GLU A  19      -0.521   4.215  -4.221  1.00  1.34           H  
ATOM    328 2HB  GLU A  19      -0.224   2.759  -3.276  1.00  1.34           H  
ATOM    329 1HG  GLU A  19      -0.346   4.060  -1.223  1.00  1.34           H  
ATOM    330 2HG  GLU A  19      -0.651   5.526  -2.133  1.00  1.34           H  
ATOM    331  N   LEU A  20       3.135   2.560  -4.048  1.00  1.29           N  
ATOM    332  CA  LEU A  20       3.870   1.683  -4.952  1.00  1.29           C  
ATOM    333  C   LEU A  20       3.946   0.350  -4.232  1.00  1.29           C  
ATOM    334  O   LEU A  20       3.830   0.320  -3.011  1.00  1.29           O  
ATOM    335  CB  LEU A  20       5.284   2.192  -5.299  1.00  1.29           C  
ATOM    336  CG  LEU A  20       5.382   3.603  -5.899  1.00  1.29           C  
ATOM    337  CD1 LEU A  20       5.798   4.573  -4.812  1.00  1.29           C  
ATOM    338  CD2 LEU A  20       6.353   3.604  -7.030  1.00  1.29           C  
ATOM    339  H   LEU A  20       3.411   2.598  -3.078  1.00  1.29           H  
ATOM    340  HA  LEU A  20       3.305   1.552  -5.874  1.00  1.29           H  
ATOM    341 1HB  LEU A  20       5.897   2.169  -4.424  1.00  1.29           H  
ATOM    342 2HB  LEU A  20       5.724   1.507  -6.024  1.00  1.29           H  
ATOM    343  HG  LEU A  20       4.409   3.910  -6.267  1.00  1.29           H  
ATOM    344 1HD1 LEU A  20       5.864   5.569  -5.223  1.00  1.29           H  
ATOM    345 2HD1 LEU A  20       5.072   4.552  -4.020  1.00  1.29           H  
ATOM    346 3HD1 LEU A  20       6.757   4.293  -4.418  1.00  1.29           H  
ATOM    347 1HD2 LEU A  20       6.424   4.608  -7.454  1.00  1.29           H  
ATOM    348 2HD2 LEU A  20       7.310   3.293  -6.676  1.00  1.29           H  
ATOM    349 3HD2 LEU A  20       6.011   2.909  -7.792  1.00  1.29           H  
ATOM    350  N   VAL A  21       4.154  -0.738  -4.953  1.00  1.25           N  
ATOM    351  CA  VAL A  21       4.267  -2.048  -4.311  1.00  1.25           C  
ATOM    352  C   VAL A  21       5.665  -2.630  -4.444  1.00  1.25           C  
ATOM    353  O   VAL A  21       5.883  -3.819  -4.212  1.00  1.25           O  
ATOM    354  CB  VAL A  21       3.250  -3.013  -4.925  1.00  1.25           C  
ATOM    355  CG1 VAL A  21       1.839  -2.514  -4.651  1.00  1.25           C  
ATOM    356  CG2 VAL A  21       3.507  -3.119  -6.418  1.00  1.25           C  
ATOM    357  H   VAL A  21       4.226  -0.669  -5.960  1.00  1.25           H  
ATOM    358  HA  VAL A  21       4.040  -1.937  -3.250  1.00  1.25           H  
ATOM    359  HB  VAL A  21       3.356  -3.993  -4.460  1.00  1.25           H  
ATOM    360 1HG1 VAL A  21       1.116  -3.208  -5.080  1.00  1.25           H  
ATOM    361 2HG1 VAL A  21       1.684  -2.445  -3.574  1.00  1.25           H  
ATOM    362 3HG1 VAL A  21       1.703  -1.530  -5.099  1.00  1.25           H  
ATOM    363 1HG2 VAL A  21       2.792  -3.811  -6.864  1.00  1.25           H  
ATOM    364 2HG2 VAL A  21       3.398  -2.138  -6.878  1.00  1.25           H  
ATOM    365 3HG2 VAL A  21       4.520  -3.487  -6.585  1.00  1.25           H  
ATOM    366  N   ASP A  22       6.602  -1.782  -4.842  1.00  1.21           N  
ATOM    367  CA  ASP A  22       7.987  -2.166  -5.055  1.00  1.21           C  
ATOM    368  C   ASP A  22       8.959  -1.059  -4.683  1.00  1.21           C  
ATOM    369  O   ASP A  22       8.959   0.009  -5.299  1.00  1.21           O  
ATOM    370  CB  ASP A  22       8.180  -2.581  -6.515  1.00  1.21           C  
ATOM    371  CG  ASP A  22       9.594  -3.022  -6.863  1.00  1.21           C  
ATOM    372  OD1 ASP A  22       9.999  -4.084  -6.468  1.00  1.21           O  
ATOM    373  OD2 ASP A  22      10.278  -2.255  -7.542  1.00  1.21           O  
ATOM    374  H   ASP A  22       6.331  -0.823  -4.994  1.00  1.21           H  
ATOM    375  HA  ASP A  22       8.202  -3.028  -4.422  1.00  1.21           H  
ATOM    376 1HB  ASP A  22       7.504  -3.410  -6.737  1.00  1.21           H  
ATOM    377 2HB  ASP A  22       7.895  -1.756  -7.166  1.00  1.21           H  
ATOM    378  N   ALA A  23       9.802  -1.331  -3.683  1.00  1.16           N  
ATOM    379  CA  ALA A  23      10.779  -0.358  -3.201  1.00  1.16           C  
ATOM    380  C   ALA A  23      11.732   0.049  -4.316  1.00  1.16           C  
ATOM    381  O   ALA A  23      12.174   1.189  -4.366  1.00  1.16           O  
ATOM    382  CB  ALA A  23      11.561  -0.912  -2.020  1.00  1.16           C  
ATOM    383  H   ALA A  23       9.750  -2.236  -3.236  1.00  1.16           H  
ATOM    384  HA  ALA A  23      10.241   0.526  -2.873  1.00  1.16           H  
ATOM    385 1HB  ALA A  23      12.262  -0.162  -1.661  1.00  1.16           H  
ATOM    386 2HB  ALA A  23      10.873  -1.172  -1.215  1.00  1.16           H  
ATOM    387 3HB  ALA A  23      12.110  -1.798  -2.327  1.00  1.16           H  
ATOM    388  N   GLY A  24      12.058  -0.876  -5.217  1.00  1.11           N  
ATOM    389  CA  GLY A  24      12.959  -0.563  -6.320  1.00  1.11           C  
ATOM    390  C   GLY A  24      12.373   0.578  -7.141  1.00  1.11           C  
ATOM    391  O   GLY A  24      13.017   1.616  -7.349  1.00  1.11           O  
ATOM    392  H   GLY A  24      11.655  -1.804  -5.159  1.00  1.11           H  
ATOM    393 1HA  GLY A  24      13.940  -0.285  -5.933  1.00  1.11           H  
ATOM    394 2HA  GLY A  24      13.081  -1.447  -6.948  1.00  1.11           H  
ATOM    395  N   THR A  25      11.134   0.388  -7.581  1.00  1.07           N  
ATOM    396  CA  THR A  25      10.418   1.375  -8.358  1.00  1.07           C  
ATOM    397  C   THR A  25      10.302   2.678  -7.575  1.00  1.07           C  
ATOM    398  O   THR A  25      10.492   3.761  -8.134  1.00  1.07           O  
ATOM    399  CB  THR A  25       9.014   0.878  -8.695  1.00  1.07           C  
ATOM    400  OG1 THR A  25       9.114  -0.362  -9.411  1.00  1.07           O  
ATOM    401  CG2 THR A  25       8.313   1.908  -9.567  1.00  1.07           C  
ATOM    402  H   THR A  25      10.683  -0.513  -7.394  1.00  1.07           H  
ATOM    403  HA  THR A  25      10.968   1.567  -9.280  1.00  1.07           H  
ATOM    404  HB  THR A  25       8.449   0.722  -7.776  1.00  1.07           H  
ATOM    405  HG1 THR A  25       9.531  -1.045  -8.804  1.00  1.07           H  
ATOM    406 1HG2 THR A  25       7.312   1.556  -9.812  1.00  1.07           H  
ATOM    407 2HG2 THR A  25       8.250   2.850  -9.032  1.00  1.07           H  
ATOM    408 3HG2 THR A  25       8.883   2.054 -10.483  1.00  1.07           H  
ATOM    409  N   ALA A  26       9.975   2.575  -6.278  1.00  1.04           N  
ATOM    410  CA  ALA A  26       9.832   3.750  -5.424  1.00  1.04           C  
ATOM    411  C   ALA A  26      11.122   4.547  -5.358  1.00  1.04           C  
ATOM    412  O   ALA A  26      11.090   5.779  -5.423  1.00  1.04           O  
ATOM    413  CB  ALA A  26       9.422   3.326  -4.034  1.00  1.04           C  
ATOM    414  H   ALA A  26       9.809   1.650  -5.882  1.00  1.04           H  
ATOM    415  HA  ALA A  26       9.066   4.391  -5.849  1.00  1.04           H  
ATOM    416 1HB  ALA A  26       9.292   4.204  -3.404  1.00  1.04           H  
ATOM    417 2HB  ALA A  26       8.493   2.764  -4.081  1.00  1.04           H  
ATOM    418 3HB  ALA A  26      10.192   2.701  -3.630  1.00  1.04           H  
ATOM    419  N   GLU A  27      12.261   3.851  -5.293  1.00  1.04           N  
ATOM    420  CA  GLU A  27      13.545   4.522  -5.262  1.00  1.04           C  
ATOM    421  C   GLU A  27      13.750   5.272  -6.567  1.00  1.04           C  
ATOM    422  O   GLU A  27      14.137   6.441  -6.559  1.00  1.04           O  
ATOM    423  CB  GLU A  27      14.697   3.535  -5.054  1.00  1.04           C  
ATOM    424  CG  GLU A  27      16.056   4.214  -4.911  1.00  1.04           C  
ATOM    425  CD  GLU A  27      17.223   3.270  -4.624  1.00  1.04           C  
ATOM    426  OE1 GLU A  27      17.059   2.336  -3.879  1.00  1.04           O  
ATOM    427  OE2 GLU A  27      18.288   3.504  -5.172  1.00  1.04           O  
ATOM    428  H   GLU A  27      12.232   2.834  -5.225  1.00  1.04           H  
ATOM    429  HA  GLU A  27      13.543   5.241  -4.442  1.00  1.04           H  
ATOM    430 1HB  GLU A  27      14.505   2.888  -4.222  1.00  1.04           H  
ATOM    431 2HB  GLU A  27      14.764   2.893  -5.929  1.00  1.04           H  
ATOM    432 1HG  GLU A  27      16.246   4.734  -5.845  1.00  1.04           H  
ATOM    433 2HG  GLU A  27      15.993   4.962  -4.120  1.00  1.04           H  
ATOM    434  N   LYS A  28      13.467   4.610  -7.699  1.00  1.05           N  
ATOM    435  CA  LYS A  28      13.632   5.249  -9.004  1.00  1.05           C  
ATOM    436  C   LYS A  28      12.777   6.501  -9.093  1.00  1.05           C  
ATOM    437  O   LYS A  28      13.256   7.566  -9.486  1.00  1.05           O  
ATOM    438  CB  LYS A  28      13.267   4.296 -10.138  1.00  1.05           C  
ATOM    439  CG  LYS A  28      13.437   4.901 -11.536  1.00  1.05           C  
ATOM    440  CD  LYS A  28      13.110   3.890 -12.629  1.00  1.05           C  
ATOM    441  CE  LYS A  28      13.235   4.511 -14.015  1.00  1.05           C  
ATOM    442  NZ  LYS A  28      12.927   3.527 -15.091  1.00  1.05           N  
ATOM    443  H   LYS A  28      13.150   3.639  -7.639  1.00  1.05           H  
ATOM    444  HA  LYS A  28      14.675   5.543  -9.115  1.00  1.05           H  
ATOM    445 1HB  LYS A  28      13.878   3.396 -10.068  1.00  1.05           H  
ATOM    446 2HB  LYS A  28      12.227   3.988 -10.032  1.00  1.05           H  
ATOM    447 1HG  LYS A  28      12.769   5.757 -11.635  1.00  1.05           H  
ATOM    448 2HG  LYS A  28      14.462   5.247 -11.663  1.00  1.05           H  
ATOM    449 1HD  LYS A  28      13.792   3.042 -12.557  1.00  1.05           H  
ATOM    450 2HD  LYS A  28      12.091   3.529 -12.492  1.00  1.05           H  
ATOM    451 1HE  LYS A  28      12.545   5.348 -14.094  1.00  1.05           H  
ATOM    452 2HE  LYS A  28      14.252   4.878 -14.152  1.00  1.05           H  
ATOM    453 1HZ  LYS A  28      13.020   3.973 -15.993  1.00  1.05           H  
ATOM    454 2HZ  LYS A  28      13.571   2.750 -15.032  1.00  1.05           H  
ATOM    455 3HZ  LYS A  28      11.982   3.189 -14.979  1.00  1.05           H  
ATOM    456  N   TYR A  29      11.516   6.372  -8.693  1.00  1.08           N  
ATOM    457  CA  TYR A  29      10.567   7.471  -8.682  1.00  1.08           C  
ATOM    458  C   TYR A  29      11.126   8.636  -7.870  1.00  1.08           C  
ATOM    459  O   TYR A  29      11.107   9.789  -8.317  1.00  1.08           O  
ATOM    460  CB  TYR A  29       9.201   6.968  -8.198  1.00  1.08           C  
ATOM    461  CG  TYR A  29       8.159   8.018  -8.010  1.00  1.08           C  
ATOM    462  CD1 TYR A  29       7.519   8.604  -9.083  1.00  1.08           C  
ATOM    463  CD2 TYR A  29       7.821   8.353  -6.744  1.00  1.08           C  
ATOM    464  CE1 TYR A  29       6.547   9.563  -8.857  1.00  1.08           C  
ATOM    465  CE2 TYR A  29       6.852   9.302  -6.494  1.00  1.08           C  
ATOM    466  CZ  TYR A  29       6.218   9.913  -7.553  1.00  1.08           C  
ATOM    467  OH  TYR A  29       5.251  10.865  -7.323  1.00  1.08           O  
ATOM    468  H   TYR A  29      11.196   5.456  -8.380  1.00  1.08           H  
ATOM    469  HA  TYR A  29      10.441   7.822  -9.703  1.00  1.08           H  
ATOM    470 1HB  TYR A  29       8.820   6.228  -8.903  1.00  1.08           H  
ATOM    471 2HB  TYR A  29       9.332   6.457  -7.248  1.00  1.08           H  
ATOM    472  HD1 TYR A  29       7.784   8.318 -10.101  1.00  1.08           H  
ATOM    473  HD2 TYR A  29       8.333   7.851  -5.946  1.00  1.08           H  
ATOM    474  HE1 TYR A  29       6.044  10.038  -9.698  1.00  1.08           H  
ATOM    475  HE2 TYR A  29       6.587   9.567  -5.468  1.00  1.08           H  
ATOM    476  HH  TYR A  29       5.080  10.927  -6.378  1.00  1.08           H  
ATOM    477  N   PHE A  30      11.656   8.340  -6.688  1.00  1.13           N  
ATOM    478  CA  PHE A  30      12.169   9.389  -5.836  1.00  1.13           C  
ATOM    479  C   PHE A  30      13.389  10.035  -6.467  1.00  1.13           C  
ATOM    480  O   PHE A  30      13.545  11.257  -6.403  1.00  1.13           O  
ATOM    481  CB  PHE A  30      12.585   8.857  -4.493  1.00  1.13           C  
ATOM    482  CG  PHE A  30      12.813   9.975  -3.527  1.00  1.13           C  
ATOM    483  CD1 PHE A  30      12.686  11.287  -3.944  1.00  1.13           C  
ATOM    484  CD2 PHE A  30      13.109   9.730  -2.231  1.00  1.13           C  
ATOM    485  CE1 PHE A  30      12.854  12.321  -3.071  1.00  1.13           C  
ATOM    486  CE2 PHE A  30      13.270  10.753  -1.335  1.00  1.13           C  
ATOM    487  CZ  PHE A  30      13.146  12.051  -1.761  1.00  1.13           C  
ATOM    488  H   PHE A  30      11.655   7.376  -6.354  1.00  1.13           H  
ATOM    489  HA  PHE A  30      11.398  10.142  -5.706  1.00  1.13           H  
ATOM    490 1HB  PHE A  30      11.835   8.186  -4.125  1.00  1.13           H  
ATOM    491 2HB  PHE A  30      13.509   8.286  -4.593  1.00  1.13           H  
ATOM    492  HD1 PHE A  30      12.444  11.483  -4.972  1.00  1.13           H  
ATOM    493  HD2 PHE A  30      13.202   8.718  -1.934  1.00  1.13           H  
ATOM    494  HE1 PHE A  30      12.750  13.349  -3.417  1.00  1.13           H  
ATOM    495  HE2 PHE A  30      13.499  10.544  -0.291  1.00  1.13           H  
ATOM    496  HZ  PHE A  30      13.280  12.853  -1.064  1.00  1.13           H  
ATOM    497  N   LYS A  31      14.290   9.231  -7.039  1.00  1.18           N  
ATOM    498  CA  LYS A  31      15.467   9.799  -7.676  1.00  1.18           C  
ATOM    499  C   LYS A  31      15.062  10.732  -8.803  1.00  1.18           C  
ATOM    500  O   LYS A  31      15.638  11.808  -8.952  1.00  1.18           O  
ATOM    501  CB  LYS A  31      16.401   8.699  -8.201  1.00  1.18           C  
ATOM    502  CG  LYS A  31      17.167   7.963  -7.131  1.00  1.18           C  
ATOM    503  CD  LYS A  31      18.016   6.847  -7.657  1.00  1.18           C  
ATOM    504  CE  LYS A  31      18.840   6.250  -6.521  1.00  1.18           C  
ATOM    505  NZ  LYS A  31      19.606   5.043  -6.954  1.00  1.18           N  
ATOM    506  H   LYS A  31      14.145   8.220  -7.043  1.00  1.18           H  
ATOM    507  HA  LYS A  31      16.007  10.381  -6.937  1.00  1.18           H  
ATOM    508 1HB  LYS A  31      15.811   7.965  -8.752  1.00  1.18           H  
ATOM    509 2HB  LYS A  31      17.118   9.133  -8.895  1.00  1.18           H  
ATOM    510 1HG  LYS A  31      17.840   8.652  -6.685  1.00  1.18           H  
ATOM    511 2HG  LYS A  31      16.485   7.581  -6.369  1.00  1.18           H  
ATOM    512 1HD  LYS A  31      17.374   6.070  -8.077  1.00  1.18           H  
ATOM    513 2HD  LYS A  31      18.680   7.217  -8.435  1.00  1.18           H  
ATOM    514 1HE  LYS A  31      19.541   7.002  -6.157  1.00  1.18           H  
ATOM    515 2HE  LYS A  31      18.178   5.986  -5.712  1.00  1.18           H  
ATOM    516 1HZ  LYS A  31      20.126   4.676  -6.162  1.00  1.18           H  
ATOM    517 2HZ  LYS A  31      18.958   4.331  -7.285  1.00  1.18           H  
ATOM    518 3HZ  LYS A  31      20.239   5.287  -7.694  1.00  1.18           H  
ATOM    519  N   LEU A  32      14.020  10.376  -9.555  1.00  1.25           N  
ATOM    520  CA  LEU A  32      13.562  11.241 -10.631  1.00  1.25           C  
ATOM    521  C   LEU A  32      13.065  12.578 -10.067  1.00  1.25           C  
ATOM    522  O   LEU A  32      13.369  13.638 -10.624  1.00  1.25           O  
ATOM    523  CB  LEU A  32      12.464  10.525 -11.427  1.00  1.25           C  
ATOM    524  CG  LEU A  32      12.944   9.311 -12.256  1.00  1.25           C  
ATOM    525  CD1 LEU A  32      11.743   8.562 -12.804  1.00  1.25           C  
ATOM    526  CD2 LEU A  32      13.836   9.793 -13.376  1.00  1.25           C  
ATOM    527  H   LEU A  32      13.572   9.471  -9.403  1.00  1.25           H  
ATOM    528  HA  LEU A  32      14.401  11.437 -11.295  1.00  1.25           H  
ATOM    529 1HB  LEU A  32      11.709  10.172 -10.732  1.00  1.25           H  
ATOM    530 2HB  LEU A  32      12.001  11.238 -12.105  1.00  1.25           H  
ATOM    531  HG  LEU A  32      13.505   8.638 -11.625  1.00  1.25           H  
ATOM    532 1HD1 LEU A  32      12.083   7.706 -13.378  1.00  1.25           H  
ATOM    533 2HD1 LEU A  32      11.127   8.220 -11.975  1.00  1.25           H  
ATOM    534 3HD1 LEU A  32      11.162   9.223 -13.443  1.00  1.25           H  
ATOM    535 1HD2 LEU A  32      14.182   8.937 -13.957  1.00  1.25           H  
ATOM    536 2HD2 LEU A  32      13.278  10.470 -14.022  1.00  1.25           H  
ATOM    537 3HD2 LEU A  32      14.694  10.316 -12.954  1.00  1.25           H  
ATOM    538  N   ILE A  33      12.366  12.542  -8.924  1.00  1.34           N  
ATOM    539  CA  ILE A  33      11.901  13.775  -8.288  1.00  1.34           C  
ATOM    540  C   ILE A  33      13.072  14.616  -7.800  1.00  1.34           C  
ATOM    541  O   ILE A  33      13.139  15.822  -8.044  1.00  1.34           O  
ATOM    542  CB  ILE A  33      10.997  13.486  -7.077  1.00  1.34           C  
ATOM    543  CG1 ILE A  33       9.685  12.857  -7.518  1.00  1.34           C  
ATOM    544  CG2 ILE A  33      10.775  14.771  -6.267  1.00  1.34           C  
ATOM    545  CD1 ILE A  33       8.897  12.298  -6.371  1.00  1.34           C  
ATOM    546  H   ILE A  33      12.128  11.634  -8.515  1.00  1.34           H  
ATOM    547  HA  ILE A  33      11.339  14.352  -9.020  1.00  1.34           H  
ATOM    548  HB  ILE A  33      11.483  12.766  -6.452  1.00  1.34           H  
ATOM    549 1HG1 ILE A  33       9.083  13.612  -8.017  1.00  1.34           H  
ATOM    550 2HG1 ILE A  33       9.888  12.050  -8.225  1.00  1.34           H  
ATOM    551 1HG2 ILE A  33      10.159  14.548  -5.397  1.00  1.34           H  
ATOM    552 2HG2 ILE A  33      11.733  15.168  -5.937  1.00  1.34           H  
ATOM    553 3HG2 ILE A  33      10.272  15.512  -6.889  1.00  1.34           H  
ATOM    554 1HD1 ILE A  33       7.980  11.886  -6.743  1.00  1.34           H  
ATOM    555 2HD1 ILE A  33       9.470  11.523  -5.870  1.00  1.34           H  
ATOM    556 3HD1 ILE A  33       8.676  13.095  -5.674  1.00  1.34           H  
ATOM    557  N   ALA A  34      14.004  13.978  -7.101  1.00  1.44           N  
ATOM    558  CA  ALA A  34      15.152  14.692  -6.577  1.00  1.44           C  
ATOM    559  C   ALA A  34      15.944  15.322  -7.716  1.00  1.44           C  
ATOM    560  O   ALA A  34      16.403  16.462  -7.604  1.00  1.44           O  
ATOM    561  CB  ALA A  34      16.018  13.745  -5.784  1.00  1.44           C  
ATOM    562  H   ALA A  34      13.905  12.979  -6.932  1.00  1.44           H  
ATOM    563  HA  ALA A  34      14.797  15.489  -5.925  1.00  1.44           H  
ATOM    564 1HB  ALA A  34      16.878  14.271  -5.380  1.00  1.44           H  
ATOM    565 2HB  ALA A  34      15.438  13.306  -4.969  1.00  1.44           H  
ATOM    566 3HB  ALA A  34      16.344  12.969  -6.458  1.00  1.44           H  
ATOM    567  N   ASN A  35      16.054  14.612  -8.845  1.00  1.54           N  
ATOM    568  CA  ASN A  35      16.766  15.132 -10.000  1.00  1.54           C  
ATOM    569  C   ASN A  35      16.013  16.316 -10.603  1.00  1.54           C  
ATOM    570  O   ASN A  35      16.611  17.338 -10.936  1.00  1.54           O  
ATOM    571  CB  ASN A  35      16.962  14.035 -11.026  1.00  1.54           C  
ATOM    572  CG  ASN A  35      17.992  13.014 -10.594  1.00  1.54           C  
ATOM    573  OD1 ASN A  35      18.852  13.281  -9.745  1.00  1.54           O  
ATOM    574  ND2 ASN A  35      17.917  11.841 -11.168  1.00  1.54           N  
ATOM    575  H   ASN A  35      15.669  13.669  -8.894  1.00  1.54           H  
ATOM    576  HA  ASN A  35      17.743  15.488  -9.675  1.00  1.54           H  
ATOM    577 1HB  ASN A  35      16.012  13.525 -11.190  1.00  1.54           H  
ATOM    578 2HB  ASN A  35      17.269  14.472 -11.975  1.00  1.54           H  
ATOM    579 1HD2 ASN A  35      18.566  11.123 -10.924  1.00  1.54           H  
ATOM    580 2HD2 ASN A  35      17.208  11.665 -11.847  1.00  1.54           H  
ATOM    581  N   ALA A  36      14.680  16.234 -10.653  1.00  1.63           N  
ATOM    582  CA  ALA A  36      13.854  17.325 -11.177  1.00  1.63           C  
ATOM    583  C   ALA A  36      14.070  18.599 -10.365  1.00  1.63           C  
ATOM    584  O   ALA A  36      14.059  19.710 -10.901  1.00  1.63           O  
ATOM    585  CB  ALA A  36      12.383  16.942 -11.147  1.00  1.63           C  
ATOM    586  H   ALA A  36      14.220  15.369 -10.371  1.00  1.63           H  
ATOM    587  HA  ALA A  36      14.155  17.516 -12.204  1.00  1.63           H  
ATOM    588 1HB  ALA A  36      11.788  17.754 -11.557  1.00  1.63           H  
ATOM    589 2HB  ALA A  36      12.234  16.040 -11.739  1.00  1.63           H  
ATOM    590 3HB  ALA A  36      12.079  16.754 -10.122  1.00  1.63           H  
ATOM    591  N   LYS A  37      14.304  18.421  -9.066  1.00  1.69           N  
ATOM    592  CA  LYS A  37      14.537  19.513  -8.134  1.00  1.69           C  
ATOM    593  C   LYS A  37      16.030  19.854  -8.017  1.00  1.69           C  
ATOM    594  O   LYS A  37      16.420  20.701  -7.212  1.00  1.69           O  
ATOM    595  CB  LYS A  37      13.956  19.167  -6.764  1.00  1.69           C  
ATOM    596  CG  LYS A  37      12.449  18.904  -6.765  1.00  1.69           C  
ATOM    597  CD  LYS A  37      11.661  20.127  -7.181  1.00  1.69           C  
ATOM    598  CE  LYS A  37      10.160  19.870  -7.092  1.00  1.69           C  
ATOM    599  NZ  LYS A  37       9.363  21.051  -7.546  1.00  1.69           N  
ATOM    600  H   LYS A  37      14.265  17.467  -8.698  1.00  1.69           H  
ATOM    601  HA  LYS A  37      14.025  20.398  -8.510  1.00  1.69           H  
ATOM    602 1HB  LYS A  37      14.436  18.258  -6.397  1.00  1.69           H  
ATOM    603 2HB  LYS A  37      14.165  19.962  -6.063  1.00  1.69           H  
ATOM    604 1HG  LYS A  37      12.227  18.095  -7.459  1.00  1.69           H  
ATOM    605 2HG  LYS A  37      12.136  18.594  -5.770  1.00  1.69           H  
ATOM    606 1HD  LYS A  37      11.923  20.972  -6.545  1.00  1.69           H  
ATOM    607 2HD  LYS A  37      11.915  20.379  -8.213  1.00  1.69           H  
ATOM    608 1HE  LYS A  37       9.911  19.012  -7.717  1.00  1.69           H  
ATOM    609 2HE  LYS A  37       9.897  19.642  -6.061  1.00  1.69           H  
ATOM    610 1HZ  LYS A  37       8.377  20.840  -7.474  1.00  1.69           H  
ATOM    611 2HZ  LYS A  37       9.581  21.849  -6.963  1.00  1.69           H  
ATOM    612 3HZ  LYS A  37       9.593  21.263  -8.508  1.00  1.69           H  
ATOM    613  N   THR A  38      16.862  19.196  -8.833  1.00  1.69           N  
ATOM    614  CA  THR A  38      18.321  19.316  -8.881  1.00  1.69           C  
ATOM    615  C   THR A  38      19.003  19.172  -7.527  1.00  1.69           C  
ATOM    616  O   THR A  38      19.902  19.947  -7.199  1.00  1.69           O  
ATOM    617  CB  THR A  38      18.742  20.665  -9.493  1.00  1.69           C  
ATOM    618  OG1 THR A  38      18.446  21.742  -8.577  1.00  1.69           O  
ATOM    619  CG2 THR A  38      17.968  20.883 -10.790  1.00  1.69           C  
ATOM    620  H   THR A  38      16.467  18.540  -9.495  1.00  1.69           H  
ATOM    621  HA  THR A  38      18.692  18.517  -9.525  1.00  1.69           H  
ATOM    622  HB  THR A  38      19.809  20.658  -9.707  1.00  1.69           H  
ATOM    623  HG1 THR A  38      17.721  21.481  -7.981  1.00  1.69           H  
ATOM    624 1HG2 THR A  38      18.259  21.832 -11.233  1.00  1.69           H  
ATOM    625 2HG2 THR A  38      18.191  20.071 -11.483  1.00  1.69           H  
ATOM    626 3HG2 THR A  38      16.897  20.894 -10.587  1.00  1.69           H  
ATOM    627  N   VAL A  39      18.602  18.159  -6.762  1.00  1.64           N  
ATOM    628  CA  VAL A  39      19.174  17.941  -5.439  1.00  1.64           C  
ATOM    629  C   VAL A  39      20.311  16.932  -5.443  1.00  1.64           C  
ATOM    630  O   VAL A  39      20.095  15.724  -5.573  1.00  1.64           O  
ATOM    631  CB  VAL A  39      18.068  17.425  -4.514  1.00  1.64           C  
ATOM    632  CG1 VAL A  39      18.591  17.182  -3.127  1.00  1.64           C  
ATOM    633  CG2 VAL A  39      17.002  18.408  -4.519  1.00  1.64           C  
ATOM    634  H   VAL A  39      17.855  17.552  -7.100  1.00  1.64           H  
ATOM    635  HA  VAL A  39      19.548  18.895  -5.061  1.00  1.64           H  
ATOM    636  HB  VAL A  39      17.693  16.479  -4.892  1.00  1.64           H  
ATOM    637 1HG1 VAL A  39      17.809  16.820  -2.477  1.00  1.64           H  
ATOM    638 2HG1 VAL A  39      19.392  16.451  -3.163  1.00  1.64           H  
ATOM    639 3HG1 VAL A  39      18.964  18.120  -2.739  1.00  1.64           H  
ATOM    640 1HG2 VAL A  39      16.188  18.105  -3.897  1.00  1.64           H  
ATOM    641 2HG2 VAL A  39      17.421  19.333  -4.152  1.00  1.64           H  
ATOM    642 3HG2 VAL A  39      16.651  18.539  -5.530  1.00  1.64           H  
ATOM    643  N   GLU A  40      21.539  17.394  -5.238  1.00  1.54           N  
ATOM    644  CA  GLU A  40      22.681  16.482  -5.289  1.00  1.54           C  
ATOM    645  C   GLU A  40      22.914  15.914  -3.904  1.00  1.54           C  
ATOM    646  O   GLU A  40      23.916  16.204  -3.249  1.00  1.54           O  
ATOM    647  CB  GLU A  40      23.932  17.202  -5.795  1.00  1.54           C  
ATOM    648  CG  GLU A  40      23.807  17.736  -7.226  1.00  1.54           C  
ATOM    649  CD  GLU A  40      25.068  18.410  -7.741  1.00  1.54           C  
ATOM    650  OE1 GLU A  40      25.996  18.574  -6.983  1.00  1.54           O  
ATOM    651  OE2 GLU A  40      25.094  18.758  -8.899  1.00  1.54           O  
ATOM    652  H   GLU A  40      21.691  18.388  -5.042  1.00  1.54           H  
ATOM    653  HA  GLU A  40      22.450  15.659  -5.965  1.00  1.54           H  
ATOM    654 1HB  GLU A  40      24.149  18.047  -5.139  1.00  1.54           H  
ATOM    655 2HB  GLU A  40      24.784  16.525  -5.756  1.00  1.54           H  
ATOM    656 1HG  GLU A  40      23.554  16.909  -7.888  1.00  1.54           H  
ATOM    657 2HG  GLU A  40      22.982  18.451  -7.255  1.00  1.54           H  
ATOM    658  N   GLY A  41      21.957  15.118  -3.466  1.00  1.41           N  
ATOM    659  CA  GLY A  41      21.956  14.614  -2.111  1.00  1.41           C  
ATOM    660  C   GLY A  41      22.417  13.183  -1.956  1.00  1.41           C  
ATOM    661  O   GLY A  41      22.994  12.584  -2.863  1.00  1.41           O  
ATOM    662  H   GLY A  41      21.189  14.927  -4.108  1.00  1.41           H  
ATOM    663 1HA  GLY A  41      22.588  15.256  -1.500  1.00  1.41           H  
ATOM    664 2HA  GLY A  41      20.949  14.706  -1.708  1.00  1.41           H  
ATOM    665  N   VAL A  42      22.131  12.644  -0.782  1.00  1.29           N  
ATOM    666  CA  VAL A  42      22.464  11.281  -0.419  1.00  1.29           C  
ATOM    667  C   VAL A  42      21.195  10.515  -0.096  1.00  1.29           C  
ATOM    668  O   VAL A  42      20.350  11.000   0.656  1.00  1.29           O  
ATOM    669  CB  VAL A  42      23.408  11.263   0.797  1.00  1.29           C  
ATOM    670  CG1 VAL A  42      23.711   9.823   1.203  1.00  1.29           C  
ATOM    671  CG2 VAL A  42      24.692  12.013   0.445  1.00  1.29           C  
ATOM    672  H   VAL A  42      21.704  13.254  -0.094  1.00  1.29           H  
ATOM    673  HA  VAL A  42      22.963  10.802  -1.261  1.00  1.29           H  
ATOM    674  HB  VAL A  42      22.920  11.752   1.642  1.00  1.29           H  
ATOM    675 1HG1 VAL A  42      24.372   9.820   2.068  1.00  1.29           H  
ATOM    676 2HG1 VAL A  42      22.784   9.306   1.461  1.00  1.29           H  
ATOM    677 3HG1 VAL A  42      24.194   9.306   0.375  1.00  1.29           H  
ATOM    678 1HG2 VAL A  42      25.360  12.011   1.304  1.00  1.29           H  
ATOM    679 2HG2 VAL A  42      25.178  11.522  -0.397  1.00  1.29           H  
ATOM    680 3HG2 VAL A  42      24.454  13.044   0.177  1.00  1.29           H  
ATOM    681  N   TRP A  43      21.054   9.336  -0.696  1.00  1.20           N  
ATOM    682  CA  TRP A  43      19.882   8.482  -0.504  1.00  1.20           C  
ATOM    683  C   TRP A  43      20.000   7.442   0.607  1.00  1.20           C  
ATOM    684  O   TRP A  43      20.965   6.674   0.663  1.00  1.20           O  
ATOM    685  CB  TRP A  43      19.569   7.748  -1.810  1.00  1.20           C  
ATOM    686  CG  TRP A  43      18.898   8.559  -2.857  1.00  1.20           C  
ATOM    687  CD1 TRP A  43      17.580   8.462  -3.190  1.00  1.20           C  
ATOM    688  CD2 TRP A  43      19.438   9.625  -3.673  1.00  1.20           C  
ATOM    689  NE1 TRP A  43      17.277   9.358  -4.162  1.00  1.20           N  
ATOM    690  CE2 TRP A  43      18.397  10.088  -4.468  1.00  1.20           C  
ATOM    691  CE3 TRP A  43      20.689  10.218  -3.787  1.00  1.20           C  
ATOM    692  CZ2 TRP A  43      18.567  11.110  -5.372  1.00  1.20           C  
ATOM    693  CZ3 TRP A  43      20.848  11.255  -4.701  1.00  1.20           C  
ATOM    694  CH2 TRP A  43      19.810  11.685  -5.468  1.00  1.20           C  
ATOM    695  H   TRP A  43      21.792   9.014  -1.305  1.00  1.20           H  
ATOM    696  HA  TRP A  43      19.040   9.129  -0.270  1.00  1.20           H  
ATOM    697 1HB  TRP A  43      20.493   7.354  -2.229  1.00  1.20           H  
ATOM    698 2HB  TRP A  43      18.928   6.894  -1.586  1.00  1.20           H  
ATOM    699  HD1 TRP A  43      16.873   7.762  -2.745  1.00  1.20           H  
ATOM    700  HE1 TRP A  43      16.364   9.477  -4.581  1.00  1.20           H  
ATOM    701  HE3 TRP A  43      21.528   9.884  -3.181  1.00  1.20           H  
ATOM    702  HZ2 TRP A  43      17.768  11.460  -5.987  1.00  1.20           H  
ATOM    703  HZ3 TRP A  43      21.829  11.720  -4.794  1.00  1.20           H  
ATOM    704  HH2 TRP A  43      19.972  12.501  -6.177  1.00  1.20           H  
ATOM    705  N   THR A  44      18.962   7.393   1.441  1.00  1.14           N  
ATOM    706  CA  THR A  44      18.806   6.413   2.515  1.00  1.14           C  
ATOM    707  C   THR A  44      17.442   5.727   2.433  1.00  1.14           C  
ATOM    708  O   THR A  44      16.428   6.389   2.212  1.00  1.14           O  
ATOM    709  CB  THR A  44      18.970   7.069   3.902  1.00  1.14           C  
ATOM    710  OG1 THR A  44      20.284   7.632   4.012  1.00  1.14           O  
ATOM    711  CG2 THR A  44      18.744   6.054   5.031  1.00  1.14           C  
ATOM    712  H   THR A  44      18.250   8.116   1.336  1.00  1.14           H  
ATOM    713  HA  THR A  44      19.575   5.649   2.402  1.00  1.14           H  
ATOM    714  HB  THR A  44      18.241   7.873   4.003  1.00  1.14           H  
ATOM    715  HG1 THR A  44      20.934   6.990   3.707  1.00  1.14           H  
ATOM    716 1HG2 THR A  44      18.865   6.552   5.991  1.00  1.14           H  
ATOM    717 2HG2 THR A  44      17.738   5.645   4.968  1.00  1.14           H  
ATOM    718 3HG2 THR A  44      19.470   5.247   4.947  1.00  1.14           H  
ATOM    719  N   TYR A  45      17.406   4.403   2.608  1.00  1.12           N  
ATOM    720  CA  TYR A  45      16.124   3.689   2.612  1.00  1.12           C  
ATOM    721  C   TYR A  45      15.908   2.848   3.858  1.00  1.12           C  
ATOM    722  O   TYR A  45      16.736   2.009   4.221  1.00  1.12           O  
ATOM    723  CB  TYR A  45      15.955   2.826   1.368  1.00  1.12           C  
ATOM    724  CG  TYR A  45      14.673   1.975   1.411  1.00  1.12           C  
ATOM    725  CD1 TYR A  45      13.426   2.577   1.484  1.00  1.12           C  
ATOM    726  CD2 TYR A  45      14.756   0.600   1.339  1.00  1.12           C  
ATOM    727  CE1 TYR A  45      12.282   1.819   1.498  1.00  1.12           C  
ATOM    728  CE2 TYR A  45      13.606  -0.158   1.349  1.00  1.12           C  
ATOM    729  CZ  TYR A  45      12.379   0.447   1.428  1.00  1.12           C  
ATOM    730  OH  TYR A  45      11.244  -0.319   1.452  1.00  1.12           O  
ATOM    731  H   TYR A  45      18.266   3.895   2.764  1.00  1.12           H  
ATOM    732  HA  TYR A  45      15.323   4.426   2.601  1.00  1.12           H  
ATOM    733 1HB  TYR A  45      15.930   3.454   0.491  1.00  1.12           H  
ATOM    734 2HB  TYR A  45      16.805   2.157   1.267  1.00  1.12           H  
ATOM    735  HD1 TYR A  45      13.357   3.656   1.535  1.00  1.12           H  
ATOM    736  HD2 TYR A  45      15.728   0.114   1.273  1.00  1.12           H  
ATOM    737  HE1 TYR A  45      11.310   2.304   1.562  1.00  1.12           H  
ATOM    738  HE2 TYR A  45      13.667  -1.248   1.295  1.00  1.12           H  
ATOM    739  HH  TYR A  45      11.454  -1.228   1.780  1.00  1.12           H  
ATOM    740  N   LYS A  46      14.780   3.103   4.512  1.00  1.11           N  
ATOM    741  CA  LYS A  46      14.383   2.416   5.723  1.00  1.11           C  
ATOM    742  C   LYS A  46      13.169   1.509   5.481  1.00  1.11           C  
ATOM    743  O   LYS A  46      12.006   1.938   5.554  1.00  1.11           O  
ATOM    744  CB  LYS A  46      14.114   3.453   6.803  1.00  1.11           C  
ATOM    745  CG  LYS A  46      15.364   4.248   7.198  1.00  1.11           C  
ATOM    746  CD  LYS A  46      15.072   5.292   8.259  1.00  1.11           C  
ATOM    747  CE  LYS A  46      16.330   6.061   8.635  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      16.057   7.104   9.664  1.00  1.11           N  
ATOM    749  H   LYS A  46      14.158   3.821   4.140  1.00  1.11           H  
ATOM    750  HA  LYS A  46      15.210   1.785   6.048  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      13.359   4.159   6.449  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      13.733   2.964   7.694  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      16.128   3.563   7.568  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      15.757   4.753   6.316  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      14.340   6.001   7.871  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      14.659   4.814   9.147  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      17.070   5.364   9.026  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      16.734   6.542   7.743  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      16.914   7.591   9.886  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      15.379   7.763   9.303  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      15.692   6.668  10.498  1.00  1.11           H  
ATOM    762  N   ASP A  47      13.442   0.233   5.197  1.00  1.11           N  
ATOM    763  CA  ASP A  47      12.393  -0.727   4.835  1.00  1.11           C  
ATOM    764  C   ASP A  47      11.370  -0.942   5.936  1.00  1.11           C  
ATOM    765  O   ASP A  47      10.197  -1.189   5.661  1.00  1.11           O  
ATOM    766  CB  ASP A  47      12.996  -2.070   4.416  1.00  1.11           C  
ATOM    767  CG  ASP A  47      11.952  -3.027   3.780  1.00  1.11           C  
ATOM    768  OD1 ASP A  47      11.378  -2.689   2.741  1.00  1.11           O  
ATOM    769  OD2 ASP A  47      11.730  -4.078   4.327  1.00  1.11           O  
ATOM    770  H   ASP A  47      14.411  -0.063   5.177  1.00  1.11           H  
ATOM    771  HA  ASP A  47      11.855  -0.326   3.986  1.00  1.11           H  
ATOM    772 1HB  ASP A  47      13.810  -1.906   3.712  1.00  1.11           H  
ATOM    773 2HB  ASP A  47      13.421  -2.563   5.293  1.00  1.11           H  
ATOM    774  N   GLU A  48      11.803  -0.796   7.182  1.00  1.11           N  
ATOM    775  CA  GLU A  48      10.937  -0.989   8.339  1.00  1.11           C  
ATOM    776  C   GLU A  48       9.763  -0.008   8.341  1.00  1.11           C  
ATOM    777  O   GLU A  48       8.711  -0.293   8.915  1.00  1.11           O  
ATOM    778  CB  GLU A  48      11.742  -0.827   9.633  1.00  1.11           C  
ATOM    779  CG  GLU A  48      12.758  -1.941   9.884  1.00  1.11           C  
ATOM    780  CD  GLU A  48      13.571  -1.745  11.149  1.00  1.11           C  
ATOM    781  OE1 GLU A  48      13.464  -0.703  11.751  1.00  1.11           O  
ATOM    782  OE2 GLU A  48      14.297  -2.644  11.508  1.00  1.11           O  
ATOM    783  H   GLU A  48      12.775  -0.573   7.327  1.00  1.11           H  
ATOM    784  HA  GLU A  48      10.534  -2.001   8.300  1.00  1.11           H  
ATOM    785 1HB  GLU A  48      12.279   0.123   9.607  1.00  1.11           H  
ATOM    786 2HB  GLU A  48      11.059  -0.792  10.482  1.00  1.11           H  
ATOM    787 1HG  GLU A  48      12.226  -2.890   9.952  1.00  1.11           H  
ATOM    788 2HG  GLU A  48      13.431  -1.997   9.029  1.00  1.11           H  
ATOM    789  N   ILE A  49       9.973   1.173   7.757  1.00  1.09           N  
ATOM    790  CA  ILE A  49       8.952   2.205   7.712  1.00  1.09           C  
ATOM    791  C   ILE A  49       8.581   2.594   6.277  1.00  1.09           C  
ATOM    792  O   ILE A  49       7.765   3.495   6.068  1.00  1.09           O  
ATOM    793  CB  ILE A  49       9.402   3.427   8.528  1.00  1.09           C  
ATOM    794  CG1 ILE A  49      10.666   3.978   7.944  1.00  1.09           C  
ATOM    795  CG2 ILE A  49       9.618   3.036   9.986  1.00  1.09           C  
ATOM    796  CD1 ILE A  49      11.070   5.316   8.509  1.00  1.09           C  
ATOM    797  H   ILE A  49      10.850   1.347   7.273  1.00  1.09           H  
ATOM    798  HA  ILE A  49       8.054   1.814   8.185  1.00  1.09           H  
ATOM    799  HB  ILE A  49       8.640   4.202   8.466  1.00  1.09           H  
ATOM    800 1HG1 ILE A  49      11.460   3.268   8.133  1.00  1.09           H  
ATOM    801 2HG1 ILE A  49      10.541   4.061   6.876  1.00  1.09           H  
ATOM    802 1HG2 ILE A  49       9.929   3.910  10.556  1.00  1.09           H  
ATOM    803 2HG2 ILE A  49       8.686   2.646  10.398  1.00  1.09           H  
ATOM    804 3HG2 ILE A  49      10.390   2.270  10.053  1.00  1.09           H  
ATOM    805 1HD1 ILE A  49      11.990   5.644   8.043  1.00  1.09           H  
ATOM    806 2HD1 ILE A  49      10.284   6.045   8.309  1.00  1.09           H  
ATOM    807 3HD1 ILE A  49      11.220   5.227   9.582  1.00  1.09           H  
ATOM    808  N   LYS A  50       9.188   1.919   5.289  1.00  1.07           N  
ATOM    809  CA  LYS A  50       8.935   2.160   3.862  1.00  1.07           C  
ATOM    810  C   LYS A  50       9.153   3.620   3.498  1.00  1.07           C  
ATOM    811  O   LYS A  50       8.322   4.245   2.825  1.00  1.07           O  
ATOM    812  CB  LYS A  50       7.524   1.710   3.473  1.00  1.07           C  
ATOM    813  CG  LYS A  50       7.223   0.246   3.805  1.00  1.07           C  
ATOM    814  CD  LYS A  50       8.073  -0.715   2.961  1.00  1.07           C  
ATOM    815  CE  LYS A  50       7.756  -2.172   3.289  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       8.584  -3.137   2.483  1.00  1.07           N  
ATOM    817  H   LYS A  50       9.886   1.226   5.533  1.00  1.07           H  
ATOM    818  HA  LYS A  50       9.648   1.563   3.289  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       6.780   2.335   3.971  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       7.379   1.840   2.404  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       7.440   0.060   4.860  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       6.170   0.041   3.624  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       7.886  -0.542   1.903  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       9.136  -0.539   3.163  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       7.959  -2.341   4.348  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       6.702  -2.362   3.093  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       8.352  -4.078   2.740  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       8.405  -3.001   1.508  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       9.596  -2.995   2.655  1.00  1.07           H  
ATOM    830  N   THR A  51      10.259   4.163   3.992  1.00  1.04           N  
ATOM    831  CA  THR A  51      10.585   5.555   3.746  1.00  1.04           C  
ATOM    832  C   THR A  51      11.952   5.744   3.120  1.00  1.04           C  
ATOM    833  O   THR A  51      12.946   5.127   3.517  1.00  1.04           O  
ATOM    834  CB  THR A  51      10.505   6.384   5.046  1.00  1.04           C  
ATOM    835  OG1 THR A  51       9.166   6.307   5.585  1.00  1.04           O  
ATOM    836  CG2 THR A  51      10.853   7.860   4.809  1.00  1.04           C  
ATOM    837  H   THR A  51      10.878   3.568   4.547  1.00  1.04           H  
ATOM    838  HA  THR A  51       9.851   5.955   3.052  1.00  1.04           H  
ATOM    839  HB  THR A  51      11.204   5.986   5.757  1.00  1.04           H  
ATOM    840  HG1 THR A  51       8.958   5.394   5.850  1.00  1.04           H  
ATOM    841 1HG2 THR A  51      10.779   8.393   5.751  1.00  1.04           H  
ATOM    842 2HG2 THR A  51      11.865   7.957   4.427  1.00  1.04           H  
ATOM    843 3HG2 THR A  51      10.160   8.294   4.096  1.00  1.04           H  
ATOM    844  N   PHE A  52      11.989   6.606   2.124  1.00  1.02           N  
ATOM    845  CA  PHE A  52      13.232   6.978   1.484  1.00  1.02           C  
ATOM    846  C   PHE A  52      13.530   8.420   1.843  1.00  1.02           C  
ATOM    847  O   PHE A  52      12.606   9.237   1.902  1.00  1.02           O  
ATOM    848  CB  PHE A  52      13.128   6.894  -0.027  1.00  1.02           C  
ATOM    849  CG  PHE A  52      12.972   5.562  -0.619  1.00  1.02           C  
ATOM    850  CD1 PHE A  52      11.733   4.959  -0.744  1.00  1.02           C  
ATOM    851  CD2 PHE A  52      14.077   4.906  -1.089  1.00  1.02           C  
ATOM    852  CE1 PHE A  52      11.630   3.723  -1.323  1.00  1.02           C  
ATOM    853  CE2 PHE A  52      13.967   3.674  -1.657  1.00  1.02           C  
ATOM    854  CZ  PHE A  52      12.742   3.084  -1.776  1.00  1.02           C  
ATOM    855  H   PHE A  52      11.117   7.054   1.843  1.00  1.02           H  
ATOM    856  HA  PHE A  52      14.034   6.340   1.842  1.00  1.02           H  
ATOM    857 1HB  PHE A  52      12.298   7.495  -0.331  1.00  1.02           H  
ATOM    858 2HB  PHE A  52      14.031   7.330  -0.444  1.00  1.02           H  
ATOM    859  HD1 PHE A  52      10.843   5.470  -0.378  1.00  1.02           H  
ATOM    860  HD2 PHE A  52      15.056   5.378  -0.996  1.00  1.02           H  
ATOM    861  HE1 PHE A  52      10.675   3.249  -1.423  1.00  1.02           H  
ATOM    862  HE2 PHE A  52      14.863   3.159  -2.016  1.00  1.02           H  
ATOM    863  HZ  PHE A  52      12.662   2.110  -2.227  1.00  1.02           H  
ATOM    864  N   THR A  53      14.799   8.737   2.063  1.00  1.04           N  
ATOM    865  CA  THR A  53      15.183  10.110   2.354  1.00  1.04           C  
ATOM    866  C   THR A  53      16.343  10.572   1.478  1.00  1.04           C  
ATOM    867  O   THR A  53      17.305   9.825   1.274  1.00  1.04           O  
ATOM    868  CB  THR A  53      15.580  10.282   3.840  1.00  1.04           C  
ATOM    869  OG1 THR A  53      14.490   9.892   4.689  1.00  1.04           O  
ATOM    870  CG2 THR A  53      15.927  11.761   4.133  1.00  1.04           C  
ATOM    871  H   THR A  53      15.500   7.998   2.038  1.00  1.04           H  
ATOM    872  HA  THR A  53      14.334  10.753   2.153  1.00  1.04           H  
ATOM    873  HB  THR A  53      16.445   9.660   4.062  1.00  1.04           H  
ATOM    874  HG1 THR A  53      13.691  10.341   4.407  1.00  1.04           H  
ATOM    875 1HG2 THR A  53      16.195  11.868   5.180  1.00  1.04           H  
ATOM    876 2HG2 THR A  53      16.766  12.083   3.523  1.00  1.04           H  
ATOM    877 3HG2 THR A  53      15.064  12.391   3.915  1.00  1.04           H  
ATOM    878  N   VAL A  54      16.238  11.797   0.957  1.00  1.08           N  
ATOM    879  CA  VAL A  54      17.324  12.418   0.200  1.00  1.08           C  
ATOM    880  C   VAL A  54      17.779  13.710   0.859  1.00  1.08           C  
ATOM    881  O   VAL A  54      17.007  14.672   0.981  1.00  1.08           O  
ATOM    882  CB  VAL A  54      16.907  12.694  -1.241  1.00  1.08           C  
ATOM    883  CG1 VAL A  54      18.033  13.396  -2.007  1.00  1.08           C  
ATOM    884  CG2 VAL A  54      16.646  11.454  -1.871  1.00  1.08           C  
ATOM    885  H   VAL A  54      15.384  12.322   1.139  1.00  1.08           H  
ATOM    886  HA  VAL A  54      18.158  11.729   0.173  1.00  1.08           H  
ATOM    887  HB  VAL A  54      16.026  13.296  -1.248  1.00  1.08           H  
ATOM    888 1HG1 VAL A  54      17.725  13.567  -3.036  1.00  1.08           H  
ATOM    889 2HG1 VAL A  54      18.260  14.350  -1.535  1.00  1.08           H  
ATOM    890 3HG1 VAL A  54      18.926  12.762  -1.998  1.00  1.08           H  
ATOM    891 1HG2 VAL A  54      16.343  11.626  -2.901  1.00  1.08           H  
ATOM    892 2HG2 VAL A  54      17.561  10.893  -1.828  1.00  1.08           H  
ATOM    893 3HG2 VAL A  54      15.889  10.924  -1.357  1.00  1.08           H  
ATOM    894  N   THR A  55      19.048  13.737   1.251  1.00  1.15           N  
ATOM    895  CA  THR A  55      19.571  14.901   1.957  1.00  1.15           C  
ATOM    896  C   THR A  55      20.728  15.550   1.228  1.00  1.15           C  
ATOM    897  O   THR A  55      21.632  14.860   0.768  1.00  1.15           O  
ATOM    898  CB  THR A  55      20.020  14.506   3.373  1.00  1.15           C  
ATOM    899  OG1 THR A  55      18.902  13.974   4.096  1.00  1.15           O  
ATOM    900  CG2 THR A  55      20.558  15.718   4.126  1.00  1.15           C  
ATOM    901  H   THR A  55      19.620  12.902   1.100  1.00  1.15           H  
ATOM    902  HA  THR A  55      18.788  15.643   2.037  1.00  1.15           H  
ATOM    903  HB  THR A  55      20.796  13.744   3.306  1.00  1.15           H  
ATOM    904  HG1 THR A  55      19.220  13.568   4.910  1.00  1.15           H  
ATOM    905 1HG2 THR A  55      20.862  15.415   5.125  1.00  1.15           H  
ATOM    906 2HG2 THR A  55      21.420  16.134   3.602  1.00  1.15           H  
ATOM    907 3HG2 THR A  55      19.779  16.477   4.198  1.00  1.15           H  
ATOM    908  N   GLU A  56      20.667  16.872   1.116  1.00  1.24           N  
ATOM    909  CA  GLU A  56      21.686  17.678   0.460  1.00  1.24           C  
ATOM    910  C   GLU A  56      22.140  18.772   1.409  1.00  1.24           C  
ATOM    911  O   GLU A  56      22.871  18.490   2.358  1.00  1.24           O  
ATOM    912  OXT GLU A  56      21.446  19.785   1.466  1.00  1.24           O  
ATOM    913  CB  GLU A  56      21.125  18.295  -0.825  1.00  1.24           C  
ATOM    914  CG  GLU A  56      22.097  19.158  -1.641  1.00  1.24           C  
ATOM    915  CD  GLU A  56      21.451  19.759  -2.877  1.00  1.24           C  
ATOM    916  OE1 GLU A  56      20.328  20.173  -2.779  1.00  1.24           O  
ATOM    917  OE2 GLU A  56      22.075  19.795  -3.914  1.00  1.24           O  
ATOM    918  H   GLU A  56      19.870  17.345   1.521  1.00  1.24           H  
ATOM    919  HA  GLU A  56      22.544  17.051   0.219  1.00  1.24           H  
ATOM    920 1HB  GLU A  56      20.827  17.484  -1.471  1.00  1.24           H  
ATOM    921 2HB  GLU A  56      20.237  18.886  -0.599  1.00  1.24           H  
ATOM    922 1HG  GLU A  56      22.476  19.962  -1.013  1.00  1.24           H  
ATOM    923 2HG  GLU A  56      22.942  18.538  -1.945  1.00  1.24           H  
TER     924
ENDMDL

REMARK ID 698218 MODEL 2 Gprotein domain b
PFRMAT TS
TARGET Gprotein domain b
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   THR A   1       0.993  -1.154   0.734  1.00  1.30           N  
ATOM      2  CA  THR A   1       2.366  -0.774   1.004  1.00  1.30           C  
ATOM      3  C   THR A   1       2.618   0.688   0.675  1.00  1.30           C  
ATOM      4  O   THR A   1       2.389   1.142  -0.455  1.00  1.30           O  
ATOM      5  CB  THR A   1       3.361  -1.640   0.211  1.00  1.30           C  
ATOM      6  OG1 THR A   1       3.221  -3.013   0.606  1.00  1.30           O  
ATOM      7  CG2 THR A   1       4.792  -1.170   0.470  1.00  1.30           C  
ATOM      8 1H   THR A   1       0.517  -1.332   1.608  1.00  1.30           H  
ATOM      9 2H   THR A   1       0.528  -0.399   0.250  1.00  1.30           H  
ATOM     10 3H   THR A   1       0.972  -1.986   0.163  1.00  1.30           H  
ATOM     11  HA  THR A   1       2.564  -0.917   2.069  1.00  1.30           H  
ATOM     12  HB  THR A   1       3.145  -1.558  -0.857  1.00  1.30           H  
ATOM     13  HG1 THR A   1       2.324  -3.303   0.433  1.00  1.30           H  
ATOM     14 1HG2 THR A   1       5.487  -1.787  -0.089  1.00  1.30           H  
ATOM     15 2HG2 THR A   1       4.904  -0.131   0.163  1.00  1.30           H  
ATOM     16 3HG2 THR A   1       5.008  -1.250   1.529  1.00  1.30           H  
ATOM     17  N   THR A   2       3.094   1.432   1.658  1.00  1.19           N  
ATOM     18  CA  THR A   2       3.401   2.830   1.415  1.00  1.19           C  
ATOM     19  C   THR A   2       4.879   2.964   1.140  1.00  1.19           C  
ATOM     20  O   THR A   2       5.694   2.442   1.901  1.00  1.19           O  
ATOM     21  CB  THR A   2       3.045   3.718   2.613  1.00  1.19           C  
ATOM     22  OG1 THR A   2       1.650   3.608   2.903  1.00  1.19           O  
ATOM     23  CG2 THR A   2       3.374   5.173   2.286  1.00  1.19           C  
ATOM     24  H   THR A   2       3.264   1.035   2.579  1.00  1.19           H  
ATOM     25  HA  THR A   2       2.861   3.179   0.538  1.00  1.19           H  
ATOM     26  HB  THR A   2       3.618   3.400   3.484  1.00  1.19           H  
ATOM     27  HG1 THR A   2       1.138   3.988   2.182  1.00  1.19           H  
ATOM     28 1HG2 THR A   2       3.117   5.802   3.132  1.00  1.19           H  
ATOM     29 2HG2 THR A   2       4.437   5.278   2.071  1.00  1.19           H  
ATOM     30 3HG2 THR A   2       2.798   5.483   1.410  1.00  1.19           H  
ATOM     31  N   TYR A   3       5.223   3.645   0.058  1.00  1.09           N  
ATOM     32  CA  TYR A   3       6.608   3.889  -0.264  1.00  1.09           C  
ATOM     33  C   TYR A   3       6.939   5.345  -0.010  1.00  1.09           C  
ATOM     34  O   TYR A   3       6.123   6.243  -0.246  1.00  1.09           O  
ATOM     35  CB  TYR A   3       6.915   3.538  -1.711  1.00  1.09           C  
ATOM     36  CG  TYR A   3       6.843   2.082  -2.020  1.00  1.09           C  
ATOM     37  CD1 TYR A   3       5.651   1.502  -2.393  1.00  1.09           C  
ATOM     38  CD2 TYR A   3       7.989   1.321  -1.931  1.00  1.09           C  
ATOM     39  CE1 TYR A   3       5.614   0.155  -2.683  1.00  1.09           C  
ATOM     40  CE2 TYR A   3       7.948  -0.014  -2.211  1.00  1.09           C  
ATOM     41  CZ  TYR A   3       6.765  -0.599  -2.588  1.00  1.09           C  
ATOM     42  OH  TYR A   3       6.718  -1.946  -2.863  1.00  1.09           O  
ATOM     43  H   TYR A   3       4.506   4.031  -0.552  1.00  1.09           H  
ATOM     44  HA  TYR A   3       7.230   3.284   0.388  1.00  1.09           H  
ATOM     45 1HB  TYR A   3       6.239   4.076  -2.377  1.00  1.09           H  
ATOM     46 2HB  TYR A   3       7.915   3.854  -1.920  1.00  1.09           H  
ATOM     47  HD1 TYR A   3       4.745   2.106  -2.458  1.00  1.09           H  
ATOM     48  HD2 TYR A   3       8.929   1.789  -1.624  1.00  1.09           H  
ATOM     49  HE1 TYR A   3       4.680  -0.315  -2.975  1.00  1.09           H  
ATOM     50  HE2 TYR A   3       8.851  -0.607  -2.138  1.00  1.09           H  
ATOM     51  HH  TYR A   3       5.806  -2.199  -3.047  1.00  1.09           H  
ATOM     52  N   LYS A   4       8.153   5.596   0.449  1.00  1.04           N  
ATOM     53  CA  LYS A   4       8.550   6.977   0.692  1.00  1.04           C  
ATOM     54  C   LYS A   4       9.803   7.349  -0.072  1.00  1.04           C  
ATOM     55  O   LYS A   4      10.634   6.483  -0.350  1.00  1.04           O  
ATOM     56  CB  LYS A   4       8.756   7.190   2.191  1.00  1.04           C  
ATOM     57  CG  LYS A   4       7.481   6.983   3.004  1.00  1.04           C  
ATOM     58  CD  LYS A   4       7.660   7.307   4.464  1.00  1.04           C  
ATOM     59  CE  LYS A   4       6.355   7.089   5.225  1.00  1.04           C  
ATOM     60  NZ  LYS A   4       6.499   7.384   6.679  1.00  1.04           N  
ATOM     61  H   LYS A   4       8.775   4.809   0.651  1.00  1.04           H  
ATOM     62  HA  LYS A   4       7.758   7.641   0.353  1.00  1.04           H  
ATOM     63 1HB  LYS A   4       9.509   6.490   2.560  1.00  1.04           H  
ATOM     64 2HB  LYS A   4       9.120   8.202   2.370  1.00  1.04           H  
ATOM     65 1HG  LYS A   4       6.705   7.589   2.600  1.00  1.04           H  
ATOM     66 2HG  LYS A   4       7.172   5.940   2.926  1.00  1.04           H  
ATOM     67 1HD  LYS A   4       8.440   6.669   4.888  1.00  1.04           H  
ATOM     68 2HD  LYS A   4       7.966   8.349   4.570  1.00  1.04           H  
ATOM     69 1HE  LYS A   4       5.588   7.739   4.804  1.00  1.04           H  
ATOM     70 2HE  LYS A   4       6.042   6.052   5.102  1.00  1.04           H  
ATOM     71 1HZ  LYS A   4       5.615   7.227   7.143  1.00  1.04           H  
ATOM     72 2HZ  LYS A   4       7.201   6.776   7.077  1.00  1.04           H  
ATOM     73 3HZ  LYS A   4       6.777   8.346   6.801  1.00  1.04           H  
ATOM     74  N   LEU A   5       9.924   8.637  -0.399  1.00  1.05           N  
ATOM     75  CA  LEU A   5      11.113   9.170  -1.043  1.00  1.05           C  
ATOM     76  C   LEU A   5      11.790  10.261  -0.246  1.00  1.05           C  
ATOM     77  O   LEU A   5      11.164  11.248   0.143  1.00  1.05           O  
ATOM     78  CB  LEU A   5      10.765   9.726  -2.408  1.00  1.05           C  
ATOM     79  CG  LEU A   5      11.873  10.483  -3.176  1.00  1.05           C  
ATOM     80  CD1 LEU A   5      12.992   9.525  -3.514  1.00  1.05           C  
ATOM     81  CD2 LEU A   5      11.267  11.125  -4.450  1.00  1.05           C  
ATOM     82  H   LEU A   5       9.155   9.284  -0.210  1.00  1.05           H  
ATOM     83  HA  LEU A   5      11.815   8.355  -1.178  1.00  1.05           H  
ATOM     84 1HB  LEU A   5      10.519   8.893  -2.995  1.00  1.05           H  
ATOM     85 2HB  LEU A   5       9.893  10.360  -2.316  1.00  1.05           H  
ATOM     86  HG  LEU A   5      12.287  11.269  -2.546  1.00  1.05           H  
ATOM     87 1HD1 LEU A   5      13.749  10.069  -4.047  1.00  1.05           H  
ATOM     88 2HD1 LEU A   5      13.409   9.110  -2.606  1.00  1.05           H  
ATOM     89 3HD1 LEU A   5      12.631   8.728  -4.113  1.00  1.05           H  
ATOM     90 1HD2 LEU A   5      12.020  11.660  -4.997  1.00  1.05           H  
ATOM     91 2HD2 LEU A   5      10.867  10.376  -5.084  1.00  1.05           H  
ATOM     92 3HD2 LEU A   5      10.478  11.816  -4.166  1.00  1.05           H  
ATOM     93  N   ILE A   6      13.077  10.078  -0.017  1.00  1.13           N  
ATOM     94  CA  ILE A   6      13.871  11.080   0.663  1.00  1.13           C  
ATOM     95  C   ILE A   6      14.837  11.742  -0.303  1.00  1.13           C  
ATOM     96  O   ILE A   6      15.696  11.077  -0.893  1.00  1.13           O  
ATOM     97  CB  ILE A   6      14.677  10.468   1.811  1.00  1.13           C  
ATOM     98  CG1 ILE A   6      13.745   9.855   2.837  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      15.569  11.532   2.428  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      14.467   9.055   3.883  1.00  1.13           C  
ATOM    101  H   ILE A   6      13.511   9.212  -0.333  1.00  1.13           H  
ATOM    102  HA  ILE A   6      13.208  11.845   1.066  1.00  1.13           H  
ATOM    103  HB  ILE A   6      15.290   9.667   1.426  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6      13.181  10.651   3.324  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6      13.041   9.196   2.327  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      16.153  11.099   3.235  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      16.243  11.936   1.671  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6      14.940  12.324   2.814  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6      13.743   8.639   4.587  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      15.018   8.243   3.409  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      15.162   9.698   4.420  1.00  1.13           H  
ATOM    112  N   LEU A   7      14.703  13.050  -0.461  1.00  1.30           N  
ATOM    113  CA  LEU A   7      15.605  13.781  -1.351  1.00  1.30           C  
ATOM    114  C   LEU A   7      16.635  14.604  -0.575  1.00  1.30           C  
ATOM    115  O   LEU A   7      16.349  15.676  -0.025  1.00  1.30           O  
ATOM    116  CB  LEU A   7      14.838  14.697  -2.322  1.00  1.30           C  
ATOM    117  CG  LEU A   7      13.843  14.048  -3.306  1.00  1.30           C  
ATOM    118  CD1 LEU A   7      13.132  15.127  -4.117  1.00  1.30           C  
ATOM    119  CD2 LEU A   7      14.608  13.140  -4.221  1.00  1.30           C  
ATOM    120  H   LEU A   7      13.958  13.525   0.057  1.00  1.30           H  
ATOM    121  HA  LEU A   7      16.159  13.058  -1.952  1.00  1.30           H  
ATOM    122 1HB  LEU A   7      14.296  15.447  -1.759  1.00  1.30           H  
ATOM    123 2HB  LEU A   7      15.566  15.193  -2.915  1.00  1.30           H  
ATOM    124  HG  LEU A   7      13.091  13.487  -2.757  1.00  1.30           H  
ATOM    125 1HD1 LEU A   7      12.436  14.659  -4.808  1.00  1.30           H  
ATOM    126 2HD1 LEU A   7      12.587  15.785  -3.439  1.00  1.30           H  
ATOM    127 3HD1 LEU A   7      13.863  15.704  -4.676  1.00  1.30           H  
ATOM    128 1HD2 LEU A   7      13.950  12.673  -4.930  1.00  1.30           H  
ATOM    129 2HD2 LEU A   7      15.365  13.709  -4.759  1.00  1.30           H  
ATOM    130 3HD2 LEU A   7      15.077  12.386  -3.608  1.00  1.30           H  
ATOM    131  N   ASN A   8      17.867  14.133  -0.537  1.00  1.58           N  
ATOM    132  CA  ASN A   8      18.873  14.829   0.245  1.00  1.58           C  
ATOM    133  C   ASN A   8      19.460  15.990  -0.544  1.00  1.58           C  
ATOM    134  O   ASN A   8      20.581  15.947  -1.057  1.00  1.58           O  
ATOM    135  CB  ASN A   8      19.930  13.892   0.791  1.00  1.58           C  
ATOM    136  CG  ASN A   8      19.430  12.985   1.884  1.00  1.58           C  
ATOM    137  OD1 ASN A   8      18.688  13.405   2.783  1.00  1.58           O  
ATOM    138  ND2 ASN A   8      19.833  11.744   1.836  1.00  1.58           N  
ATOM    139  H   ASN A   8      18.112  13.280  -1.037  1.00  1.58           H  
ATOM    140  HA  ASN A   8      18.384  15.262   1.118  1.00  1.58           H  
ATOM    141 1HB  ASN A   8      20.279  13.274   0.023  1.00  1.58           H  
ATOM    142 2HB  ASN A   8      20.779  14.466   1.160  1.00  1.58           H  
ATOM    143 1HD2 ASN A   8      19.541  11.100   2.540  1.00  1.58           H  
ATOM    144 2HD2 ASN A   8      20.450  11.429   1.089  1.00  1.58           H  
ATOM    145  N   LEU A   9      18.602  17.000  -0.688  1.00  1.94           N  
ATOM    146  CA  LEU A   9      18.841  18.264  -1.343  1.00  1.94           C  
ATOM    147  C   LEU A   9      18.160  19.268  -0.413  1.00  1.94           C  
ATOM    148  O   LEU A   9      18.142  20.482  -0.641  1.00  1.94           O  
ATOM    149  CB  LEU A   9      18.221  18.283  -2.743  1.00  1.94           C  
ATOM    150  CG  LEU A   9      16.703  18.221  -2.792  1.00  1.94           C  
ATOM    151  CD1 LEU A   9      16.180  19.590  -2.658  1.00  1.94           C  
ATOM    152  CD2 LEU A   9      16.277  17.668  -4.053  1.00  1.94           C  
ATOM    153  H   LEU A   9      17.697  16.868  -0.254  1.00  1.94           H  
ATOM    154  HA  LEU A   9      19.908  18.468  -1.395  1.00  1.94           H  
ATOM    155 1HB  LEU A   9      18.533  19.193  -3.248  1.00  1.94           H  
ATOM    156 2HB  LEU A   9      18.613  17.430  -3.310  1.00  1.94           H  
ATOM    157  HG  LEU A   9      16.326  17.609  -1.968  1.00  1.94           H  
ATOM    158 1HD1 LEU A   9      15.118  19.573  -2.705  1.00  1.94           H  
ATOM    159 2HD1 LEU A   9      16.504  19.994  -1.735  1.00  1.94           H  
ATOM    160 3HD1 LEU A   9      16.562  20.200  -3.476  1.00  1.94           H  
ATOM    161 1HD2 LEU A   9      15.194  17.636  -4.099  1.00  1.94           H  
ATOM    162 2HD2 LEU A   9      16.654  18.316  -4.837  1.00  1.94           H  
ATOM    163 3HD2 LEU A   9      16.685  16.673  -4.160  1.00  1.94           H  
ATOM    164  N   LYS A  10      17.600  18.713   0.668  1.00  2.36           N  
ATOM    165  CA  LYS A  10      16.940  19.406   1.788  1.00  2.36           C  
ATOM    166  C   LYS A  10      15.616  20.115   1.480  1.00  2.36           C  
ATOM    167  O   LYS A  10      14.588  19.806   2.085  1.00  2.36           O  
ATOM    168  CB  LYS A  10      17.892  20.434   2.406  1.00  2.36           C  
ATOM    169  CG  LYS A  10      19.096  19.833   3.110  1.00  2.36           C  
ATOM    170  CD  LYS A  10      19.983  20.926   3.692  1.00  2.36           C  
ATOM    171  CE  LYS A  10      21.207  20.347   4.394  1.00  2.36           C  
ATOM    172  NZ  LYS A  10      22.089  21.420   4.931  1.00  2.36           N  
ATOM    173  H   LYS A  10      17.605  17.693   0.700  1.00  2.36           H  
ATOM    174  HA  LYS A  10      16.737  18.664   2.551  1.00  2.36           H  
ATOM    175 1HB  LYS A  10      18.247  21.143   1.669  1.00  2.36           H  
ATOM    176 2HB  LYS A  10      17.346  21.006   3.155  1.00  2.36           H  
ATOM    177 1HG  LYS A  10      18.758  19.179   3.913  1.00  2.36           H  
ATOM    178 2HG  LYS A  10      19.675  19.242   2.401  1.00  2.36           H  
ATOM    179 1HD  LYS A  10      20.317  21.584   2.889  1.00  2.36           H  
ATOM    180 2HD  LYS A  10      19.411  21.514   4.407  1.00  2.36           H  
ATOM    181 1HE  LYS A  10      20.877  19.713   5.217  1.00  2.36           H  
ATOM    182 2HE  LYS A  10      21.773  19.743   3.686  1.00  2.36           H  
ATOM    183 1HZ  LYS A  10      22.884  21.003   5.388  1.00  2.36           H  
ATOM    184 2HZ  LYS A  10      22.403  22.006   4.170  1.00  2.36           H  
ATOM    185 3HZ  LYS A  10      21.571  21.978   5.594  1.00  2.36           H  
ATOM    186  N   GLN A  11      15.614  20.994   0.492  1.00  2.77           N  
ATOM    187  CA  GLN A  11      14.445  21.825   0.177  1.00  2.77           C  
ATOM    188  C   GLN A  11      13.189  21.028  -0.169  1.00  2.77           C  
ATOM    189  O   GLN A  11      12.076  21.477   0.110  1.00  2.77           O  
ATOM    190  CB  GLN A  11      14.770  22.749  -0.999  1.00  2.77           C  
ATOM    191  CG  GLN A  11      15.771  23.825  -0.666  1.00  2.77           C  
ATOM    192  CD  GLN A  11      16.099  24.707  -1.859  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      15.931  24.319  -3.019  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      16.577  25.917  -1.579  1.00  2.77           N  
ATOM    195  H   GLN A  11      16.496  21.135  -0.004  1.00  2.77           H  
ATOM    196  HA  GLN A  11      14.224  22.435   1.047  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      15.167  22.171  -1.825  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      13.857  23.229  -1.345  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      15.369  24.453   0.128  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      16.695  23.342  -0.331  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      16.810  26.547  -2.320  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      16.699  26.198  -0.627  1.00  2.77           H  
ATOM    203  N   ALA A  12      13.355  19.865  -0.782  1.00  3.02           N  
ATOM    204  CA  ALA A  12      12.242  19.010  -1.177  1.00  3.02           C  
ATOM    205  C   ALA A  12      12.388  17.643  -0.537  1.00  3.02           C  
ATOM    206  O   ALA A  12      11.838  16.649  -1.026  1.00  3.02           O  
ATOM    207  CB  ALA A  12      12.194  18.847  -2.685  1.00  3.02           C  
ATOM    208  H   ALA A  12      14.301  19.559  -0.973  1.00  3.02           H  
ATOM    209  HA  ALA A  12      11.316  19.467  -0.828  1.00  3.02           H  
ATOM    210 1HB  ALA A  12      11.348  18.210  -2.931  1.00  3.02           H  
ATOM    211 2HB  ALA A  12      12.071  19.820  -3.152  1.00  3.02           H  
ATOM    212 3HB  ALA A  12      13.107  18.385  -3.034  1.00  3.02           H  
ATOM    213  N   LYS A  13      13.123  17.588   0.572  1.00  3.04           N  
ATOM    214  CA  LYS A  13      13.459  16.312   1.185  1.00  3.04           C  
ATOM    215  C   LYS A  13      12.304  15.384   1.462  1.00  3.04           C  
ATOM    216  O   LYS A  13      12.411  14.193   1.182  1.00  3.04           O  
ATOM    217  CB  LYS A  13      14.228  16.530   2.481  1.00  3.04           C  
ATOM    218  CG  LYS A  13      14.677  15.252   3.161  1.00  3.04           C  
ATOM    219  CD  LYS A  13      15.471  15.545   4.424  1.00  3.04           C  
ATOM    220  CE  LYS A  13      15.888  14.261   5.126  1.00  3.04           C  
ATOM    221  NZ  LYS A  13      16.642  14.534   6.381  1.00  3.04           N  
ATOM    222  H   LYS A  13      13.499  18.444   0.985  1.00  3.04           H  
ATOM    223  HA  LYS A  13      14.101  15.788   0.501  1.00  3.04           H  
ATOM    224 1HB  LYS A  13      15.116  17.089   2.262  1.00  3.04           H  
ATOM    225 2HB  LYS A  13      13.631  17.115   3.182  1.00  3.04           H  
ATOM    226 1HG  LYS A  13      13.808  14.639   3.409  1.00  3.04           H  
ATOM    227 2HG  LYS A  13      15.313  14.699   2.471  1.00  3.04           H  
ATOM    228 1HD  LYS A  13      16.365  16.114   4.164  1.00  3.04           H  
ATOM    229 2HD  LYS A  13      14.862  16.142   5.104  1.00  3.04           H  
ATOM    230 1HE  LYS A  13      14.998  13.678   5.366  1.00  3.04           H  
ATOM    231 2HE  LYS A  13      16.522  13.681   4.455  1.00  3.04           H  
ATOM    232 1HZ  LYS A  13      16.904  13.659   6.812  1.00  3.04           H  
ATOM    233 2HZ  LYS A  13      17.474  15.065   6.164  1.00  3.04           H  
ATOM    234 3HZ  LYS A  13      16.059  15.063   7.014  1.00  3.04           H  
ATOM    235  N   GLU A  14      11.201  15.917   1.977  1.00  2.83           N  
ATOM    236  CA  GLU A  14      10.051  15.098   2.348  1.00  2.83           C  
ATOM    237  C   GLU A  14       8.811  15.350   1.489  1.00  2.83           C  
ATOM    238  O   GLU A  14       7.690  15.159   1.960  1.00  2.83           O  
ATOM    239  CB  GLU A  14       9.712  15.323   3.826  1.00  2.83           C  
ATOM    240  CG  GLU A  14      10.822  14.894   4.796  1.00  2.83           C  
ATOM    241  CD  GLU A  14      10.423  15.003   6.257  1.00  2.83           C  
ATOM    242  OE1 GLU A  14       9.331  15.446   6.528  1.00  2.83           O  
ATOM    243  OE2 GLU A  14      11.213  14.635   7.096  1.00  2.83           O  
ATOM    244  H   GLU A  14      11.173  16.912   2.140  1.00  2.83           H  
ATOM    245  HA  GLU A  14      10.328  14.047   2.222  1.00  2.83           H  
ATOM    246 1HB  GLU A  14       9.511  16.381   3.994  1.00  2.83           H  
ATOM    247 2HB  GLU A  14       8.809  14.771   4.080  1.00  2.83           H  
ATOM    248 1HG  GLU A  14      11.097  13.861   4.580  1.00  2.83           H  
ATOM    249 2HG  GLU A  14      11.698  15.515   4.624  1.00  2.83           H  
ATOM    250  N   GLU A  15       8.986  15.763   0.230  1.00  2.49           N  
ATOM    251  CA  GLU A  15       7.816  16.065  -0.601  1.00  2.49           C  
ATOM    252  C   GLU A  15       7.112  14.897  -1.304  1.00  2.49           C  
ATOM    253  O   GLU A  15       6.192  15.139  -2.084  1.00  2.49           O  
ATOM    254  CB  GLU A  15       8.126  17.117  -1.666  1.00  2.49           C  
ATOM    255  CG  GLU A  15       8.376  18.512  -1.125  1.00  2.49           C  
ATOM    256  CD  GLU A  15       8.564  19.553  -2.230  1.00  2.49           C  
ATOM    257  OE1 GLU A  15       8.491  19.193  -3.392  1.00  2.49           O  
ATOM    258  OE2 GLU A  15       8.779  20.694  -1.910  1.00  2.49           O  
ATOM    259  H   GLU A  15       9.931  15.903  -0.140  1.00  2.49           H  
ATOM    260  HA  GLU A  15       7.075  16.514   0.058  1.00  2.49           H  
ATOM    261 1HB  GLU A  15       9.020  16.816  -2.216  1.00  2.49           H  
ATOM    262 2HB  GLU A  15       7.304  17.172  -2.380  1.00  2.49           H  
ATOM    263 1HG  GLU A  15       7.522  18.802  -0.515  1.00  2.49           H  
ATOM    264 2HG  GLU A  15       9.248  18.483  -0.481  1.00  2.49           H  
ATOM    265  N   ALA A  16       7.520  13.644  -1.085  1.00  2.14           N  
ATOM    266  CA  ALA A  16       6.781  12.589  -1.780  1.00  2.14           C  
ATOM    267  C   ALA A  16       6.669  11.268  -1.025  1.00  2.14           C  
ATOM    268  O   ALA A  16       7.661  10.625  -0.657  1.00  2.14           O  
ATOM    269  CB  ALA A  16       7.427  12.328  -3.125  1.00  2.14           C  
ATOM    270  H   ALA A  16       8.281  13.444  -0.452  1.00  2.14           H  
ATOM    271  HA  ALA A  16       5.767  12.950  -1.942  1.00  2.14           H  
ATOM    272 1HB  ALA A  16       6.847  11.583  -3.666  1.00  2.14           H  
ATOM    273 2HB  ALA A  16       7.452  13.255  -3.694  1.00  2.14           H  
ATOM    274 3HB  ALA A  16       8.429  11.967  -2.979  1.00  2.14           H  
ATOM    275  N   ILE A  17       5.403  10.885  -0.843  1.00  1.86           N  
ATOM    276  CA  ILE A  17       4.934   9.640  -0.235  1.00  1.86           C  
ATOM    277  C   ILE A  17       3.838   9.067  -1.139  1.00  1.86           C  
ATOM    278  O   ILE A  17       2.959   9.810  -1.572  1.00  1.86           O  
ATOM    279  CB  ILE A  17       4.374   9.859   1.190  1.00  1.86           C  
ATOM    280  CG1 ILE A  17       5.465  10.455   2.110  1.00  1.86           C  
ATOM    281  CG2 ILE A  17       3.846   8.543   1.746  1.00  1.86           C  
ATOM    282  CD1 ILE A  17       4.961  10.845   3.470  1.00  1.86           C  
ATOM    283  H   ILE A  17       4.690  11.519  -1.173  1.00  1.86           H  
ATOM    284  HA  ILE A  17       5.753   8.926  -0.189  1.00  1.86           H  
ATOM    285  HB  ILE A  17       3.560  10.580   1.150  1.00  1.86           H  
ATOM    286 1HG1 ILE A  17       6.262   9.740   2.221  1.00  1.86           H  
ATOM    287 2HG1 ILE A  17       5.870  11.351   1.652  1.00  1.86           H  
ATOM    288 1HG2 ILE A  17       3.447   8.701   2.742  1.00  1.86           H  
ATOM    289 2HG2 ILE A  17       3.059   8.162   1.103  1.00  1.86           H  
ATOM    290 3HG2 ILE A  17       4.649   7.824   1.786  1.00  1.86           H  
ATOM    291 1HD1 ILE A  17       5.784  11.260   4.053  1.00  1.86           H  
ATOM    292 2HD1 ILE A  17       4.175  11.594   3.368  1.00  1.86           H  
ATOM    293 3HD1 ILE A  17       4.563   9.968   3.974  1.00  1.86           H  
ATOM    294  N   LYS A  18       3.892   7.775  -1.457  1.00  1.65           N  
ATOM    295  CA  LYS A  18       2.849   7.197  -2.308  1.00  1.65           C  
ATOM    296  C   LYS A  18       2.588   5.716  -2.074  1.00  1.65           C  
ATOM    297  O   LYS A  18       3.505   4.935  -1.822  1.00  1.65           O  
ATOM    298  CB  LYS A  18       3.161   7.423  -3.790  1.00  1.65           C  
ATOM    299  CG  LYS A  18       2.062   6.859  -4.749  1.00  1.65           C  
ATOM    300  CD  LYS A  18       2.290   7.223  -6.192  1.00  1.65           C  
ATOM    301  CE  LYS A  18       1.301   6.519  -7.112  1.00  1.65           C  
ATOM    302  NZ  LYS A  18      -0.113   6.929  -6.854  1.00  1.65           N  
ATOM    303  H   LYS A  18       4.642   7.194  -1.088  1.00  1.65           H  
ATOM    304  HA  LYS A  18       1.915   7.717  -2.087  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       3.245   8.491  -3.985  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       4.115   6.973  -4.037  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       2.046   5.783  -4.692  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       1.088   7.230  -4.442  1.00  1.65           H  
ATOM    309 1HD  LYS A  18       2.178   8.295  -6.314  1.00  1.65           H  
ATOM    310 2HD  LYS A  18       3.291   6.931  -6.484  1.00  1.65           H  
ATOM    311 1HE  LYS A  18       1.556   6.753  -8.145  1.00  1.65           H  
ATOM    312 2HE  LYS A  18       1.385   5.447  -6.962  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18      -0.726   6.433  -7.484  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18      -0.362   6.702  -5.898  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18      -0.210   7.922  -7.001  1.00  1.65           H  
ATOM    316  N   GLU A  19       1.322   5.322  -2.148  1.00  1.51           N  
ATOM    317  CA  GLU A  19       0.987   3.909  -2.067  1.00  1.51           C  
ATOM    318  C   GLU A  19       1.061   3.237  -3.441  1.00  1.51           C  
ATOM    319  O   GLU A  19       0.389   3.664  -4.388  1.00  1.51           O  
ATOM    320  CB  GLU A  19      -0.407   3.731  -1.471  1.00  1.51           C  
ATOM    321  CG  GLU A  19      -0.526   4.196  -0.032  1.00  1.51           C  
ATOM    322  CD  GLU A  19      -1.901   3.965   0.556  1.00  1.51           C  
ATOM    323  OE1 GLU A  19      -2.734   3.416  -0.123  1.00  1.51           O  
ATOM    324  OE2 GLU A  19      -2.119   4.357   1.679  1.00  1.51           O  
ATOM    325  H   GLU A  19       0.592   6.001  -2.312  1.00  1.51           H  
ATOM    326  HA  GLU A  19       1.705   3.413  -1.419  1.00  1.51           H  
ATOM    327 1HB  GLU A  19      -1.139   4.274  -2.067  1.00  1.51           H  
ATOM    328 2HB  GLU A  19      -0.682   2.673  -1.497  1.00  1.51           H  
ATOM    329 1HG  GLU A  19       0.198   3.640   0.554  1.00  1.51           H  
ATOM    330 2HG  GLU A  19      -0.276   5.252   0.027  1.00  1.51           H  
ATOM    331  N   LEU A  20       1.920   2.223  -3.543  1.00  1.43           N  
ATOM    332  CA  LEU A  20       2.128   1.443  -4.758  1.00  1.43           C  
ATOM    333  C   LEU A  20       2.112  -0.042  -4.403  1.00  1.43           C  
ATOM    334  O   LEU A  20       2.236  -0.413  -3.237  1.00  1.43           O  
ATOM    335  CB  LEU A  20       3.430   1.815  -5.479  1.00  1.43           C  
ATOM    336  CG  LEU A  20       3.554   3.285  -5.930  1.00  1.43           C  
ATOM    337  CD1 LEU A  20       4.441   4.041  -4.959  1.00  1.43           C  
ATOM    338  CD2 LEU A  20       4.080   3.333  -7.314  1.00  1.43           C  
ATOM    339  H   LEU A  20       2.433   1.962  -2.702  1.00  1.43           H  
ATOM    340  HA  LEU A  20       1.296   1.626  -5.435  1.00  1.43           H  
ATOM    341 1HB  LEU A  20       4.263   1.598  -4.839  1.00  1.43           H  
ATOM    342 2HB  LEU A  20       3.524   1.196  -6.367  1.00  1.43           H  
ATOM    343  HG  LEU A  20       2.582   3.749  -5.909  1.00  1.43           H  
ATOM    344 1HD1 LEU A  20       4.521   5.073  -5.272  1.00  1.43           H  
ATOM    345 2HD1 LEU A  20       4.017   3.991  -3.975  1.00  1.43           H  
ATOM    346 3HD1 LEU A  20       5.409   3.615  -4.934  1.00  1.43           H  
ATOM    347 1HD2 LEU A  20       4.169   4.372  -7.641  1.00  1.43           H  
ATOM    348 2HD2 LEU A  20       5.029   2.863  -7.342  1.00  1.43           H  
ATOM    349 3HD2 LEU A  20       3.402   2.800  -7.973  1.00  1.43           H  
ATOM    350  N   VAL A  21       1.954  -0.899  -5.397  1.00  1.37           N  
ATOM    351  CA  VAL A  21       1.971  -2.344  -5.163  1.00  1.37           C  
ATOM    352  C   VAL A  21       3.238  -3.002  -5.700  1.00  1.37           C  
ATOM    353  O   VAL A  21       3.352  -4.226  -5.723  1.00  1.37           O  
ATOM    354  CB  VAL A  21       0.747  -2.981  -5.826  1.00  1.37           C  
ATOM    355  CG1 VAL A  21      -0.528  -2.418  -5.212  1.00  1.37           C  
ATOM    356  CG2 VAL A  21       0.794  -2.700  -7.322  1.00  1.37           C  
ATOM    357  H   VAL A  21       1.820  -0.555  -6.338  1.00  1.37           H  
ATOM    358  HA  VAL A  21       1.917  -2.522  -4.087  1.00  1.37           H  
ATOM    359  HB  VAL A  21       0.758  -4.056  -5.652  1.00  1.37           H  
ATOM    360 1HG1 VAL A  21      -1.395  -2.880  -5.685  1.00  1.37           H  
ATOM    361 2HG1 VAL A  21      -0.539  -2.630  -4.145  1.00  1.37           H  
ATOM    362 3HG1 VAL A  21      -0.566  -1.340  -5.369  1.00  1.37           H  
ATOM    363 1HG2 VAL A  21      -0.066  -3.156  -7.808  1.00  1.37           H  
ATOM    364 2HG2 VAL A  21       0.782  -1.624  -7.492  1.00  1.37           H  
ATOM    365 3HG2 VAL A  21       1.711  -3.120  -7.742  1.00  1.37           H  
ATOM    366  N   ASP A  22       4.167  -2.175  -6.162  1.00  1.31           N  
ATOM    367  CA  ASP A  22       5.421  -2.624  -6.751  1.00  1.31           C  
ATOM    368  C   ASP A  22       6.579  -1.654  -6.551  1.00  1.31           C  
ATOM    369  O   ASP A  22       6.523  -0.513  -7.007  1.00  1.31           O  
ATOM    370  CB  ASP A  22       5.202  -2.897  -8.242  1.00  1.31           C  
ATOM    371  CG  ASP A  22       6.435  -3.372  -8.970  1.00  1.31           C  
ATOM    372  OD1 ASP A  22       6.848  -4.489  -8.792  1.00  1.31           O  
ATOM    373  OD2 ASP A  22       6.969  -2.575  -9.734  1.00  1.31           O  
ATOM    374  H   ASP A  22       3.993  -1.184  -6.086  1.00  1.31           H  
ATOM    375  HA  ASP A  22       5.694  -3.567  -6.277  1.00  1.31           H  
ATOM    376 1HB  ASP A  22       4.429  -3.660  -8.348  1.00  1.31           H  
ATOM    377 2HB  ASP A  22       4.828  -1.996  -8.720  1.00  1.31           H  
ATOM    378  N   ALA A  23       7.645  -2.128  -5.894  1.00  1.24           N  
ATOM    379  CA  ALA A  23       8.822  -1.301  -5.629  1.00  1.24           C  
ATOM    380  C   ALA A  23       9.454  -0.812  -6.929  1.00  1.24           C  
ATOM    381  O   ALA A  23       9.980   0.296  -6.976  1.00  1.24           O  
ATOM    382  CB  ALA A  23       9.859  -2.068  -4.818  1.00  1.24           C  
ATOM    383  H   ALA A  23       7.624  -3.080  -5.556  1.00  1.24           H  
ATOM    384  HA  ALA A  23       8.507  -0.436  -5.057  1.00  1.24           H  
ATOM    385 1HB  ALA A  23      10.712  -1.421  -4.611  1.00  1.24           H  
ATOM    386 2HB  ALA A  23       9.419  -2.391  -3.874  1.00  1.24           H  
ATOM    387 3HB  ALA A  23      10.193  -2.936  -5.378  1.00  1.24           H  
ATOM    388  N   GLY A  24       9.400  -1.620  -7.985  1.00  1.16           N  
ATOM    389  CA  GLY A  24       9.967  -1.226  -9.273  1.00  1.16           C  
ATOM    390  C   GLY A  24       9.277   0.046  -9.751  1.00  1.16           C  
ATOM    391  O   GLY A  24       9.926   1.053 -10.059  1.00  1.16           O  
ATOM    392  H   GLY A  24       8.937  -2.519  -7.911  1.00  1.16           H  
ATOM    393 1HA  GLY A  24      11.039  -1.061  -9.175  1.00  1.16           H  
ATOM    394 2HA  GLY A  24       9.810  -2.029  -9.995  1.00  1.16           H  
ATOM    395  N   THR A  25       7.952  -0.007  -9.780  1.00  1.10           N  
ATOM    396  CA  THR A  25       7.131   1.113 -10.180  1.00  1.10           C  
ATOM    397  C   THR A  25       7.407   2.306  -9.271  1.00  1.10           C  
ATOM    398  O   THR A  25       7.501   3.441  -9.747  1.00  1.10           O  
ATOM    399  CB  THR A  25       5.650   0.746 -10.098  1.00  1.10           C  
ATOM    400  OG1 THR A  25       5.406  -0.398 -10.934  1.00  1.10           O  
ATOM    401  CG2 THR A  25       4.813   1.916 -10.591  1.00  1.10           C  
ATOM    402  H   THR A  25       7.498  -0.892  -9.545  1.00  1.10           H  
ATOM    403  HA  THR A  25       7.377   1.387 -11.205  1.00  1.10           H  
ATOM    404  HB  THR A  25       5.384   0.510  -9.071  1.00  1.10           H  
ATOM    405  HG1 THR A  25       5.938  -1.172 -10.571  1.00  1.10           H  
ATOM    406 1HG2 THR A  25       3.758   1.655 -10.540  1.00  1.10           H  
ATOM    407 2HG2 THR A  25       5.005   2.786  -9.971  1.00  1.10           H  
ATOM    408 3HG2 THR A  25       5.080   2.143 -11.623  1.00  1.10           H  
ATOM    409  N   ALA A  26       7.527   2.052  -7.955  1.00  1.06           N  
ATOM    410  CA  ALA A  26       7.800   3.118  -6.999  1.00  1.06           C  
ATOM    411  C   ALA A  26       9.100   3.810  -7.323  1.00  1.06           C  
ATOM    412  O   ALA A  26       9.161   5.039  -7.308  1.00  1.06           O  
ATOM    413  CB  ALA A  26       7.884   2.558  -5.590  1.00  1.06           C  
ATOM    414  H   ALA A  26       7.406   1.097  -7.622  1.00  1.06           H  
ATOM    415  HA  ALA A  26       7.004   3.850  -7.056  1.00  1.06           H  
ATOM    416 1HB  ALA A  26       8.067   3.369  -4.889  1.00  1.06           H  
ATOM    417 2HB  ALA A  26       6.959   2.054  -5.338  1.00  1.06           H  
ATOM    418 3HB  ALA A  26       8.687   1.855  -5.540  1.00  1.06           H  
ATOM    419  N   GLU A  27      10.117   3.043  -7.710  1.00  1.06           N  
ATOM    420  CA  GLU A  27      11.391   3.633  -8.062  1.00  1.06           C  
ATOM    421  C   GLU A  27      11.203   4.546  -9.259  1.00  1.06           C  
ATOM    422  O   GLU A  27      11.680   5.680  -9.257  1.00  1.06           O  
ATOM    423  CB  GLU A  27      12.437   2.561  -8.386  1.00  1.06           C  
ATOM    424  CG  GLU A  27      13.826   3.126  -8.631  1.00  1.06           C  
ATOM    425  CD  GLU A  27      14.917   2.081  -8.860  1.00  1.06           C  
ATOM    426  OE1 GLU A  27      14.901   1.058  -8.219  1.00  1.06           O  
ATOM    427  OE2 GLU A  27      15.774   2.328  -9.701  1.00  1.06           O  
ATOM    428  H   GLU A  27      10.016   2.029  -7.708  1.00  1.06           H  
ATOM    429  HA  GLU A  27      11.744   4.230  -7.218  1.00  1.06           H  
ATOM    430 1HB  GLU A  27      12.455   1.794  -7.634  1.00  1.06           H  
ATOM    431 2HB  GLU A  27      12.148   2.071  -9.310  1.00  1.06           H  
ATOM    432 1HG  GLU A  27      13.749   3.753  -9.514  1.00  1.06           H  
ATOM    433 2HG  GLU A  27      14.105   3.764  -7.792  1.00  1.06           H  
ATOM    434  N   LYS A  28      10.475   4.071 -10.277  1.00  1.08           N  
ATOM    435  CA  LYS A  28      10.246   4.887 -11.468  1.00  1.08           C  
ATOM    436  C   LYS A  28       9.546   6.188 -11.111  1.00  1.08           C  
ATOM    437  O   LYS A  28       9.982   7.265 -11.520  1.00  1.08           O  
ATOM    438  CB  LYS A  28       9.418   4.144 -12.510  1.00  1.08           C  
ATOM    439  CG  LYS A  28       9.167   4.961 -13.785  1.00  1.08           C  
ATOM    440  CD  LYS A  28       8.374   4.175 -14.820  1.00  1.08           C  
ATOM    441  CE  LYS A  28       8.084   5.021 -16.055  1.00  1.08           C  
ATOM    442  NZ  LYS A  28       7.310   4.262 -17.080  1.00  1.08           N  
ATOM    443  H   LYS A  28      10.102   3.119 -10.219  1.00  1.08           H  
ATOM    444  HA  LYS A  28      11.214   5.133 -11.904  1.00  1.08           H  
ATOM    445 1HB  LYS A  28       9.916   3.211 -12.775  1.00  1.08           H  
ATOM    446 2HB  LYS A  28       8.450   3.885 -12.085  1.00  1.08           H  
ATOM    447 1HG  LYS A  28       8.611   5.863 -13.523  1.00  1.08           H  
ATOM    448 2HG  LYS A  28      10.122   5.261 -14.217  1.00  1.08           H  
ATOM    449 1HD  LYS A  28       8.942   3.291 -15.121  1.00  1.08           H  
ATOM    450 2HD  LYS A  28       7.432   3.847 -14.382  1.00  1.08           H  
ATOM    451 1HE  LYS A  28       7.509   5.898 -15.759  1.00  1.08           H  
ATOM    452 2HE  LYS A  28       9.024   5.348 -16.496  1.00  1.08           H  
ATOM    453 1HZ  LYS A  28       7.134   4.855 -17.881  1.00  1.08           H  
ATOM    454 2HZ  LYS A  28       7.838   3.452 -17.372  1.00  1.08           H  
ATOM    455 3HZ  LYS A  28       6.427   3.964 -16.686  1.00  1.08           H  
ATOM    456  N   TYR A  29       8.479   6.084 -10.325  1.00  1.12           N  
ATOM    457  CA  TYR A  29       7.709   7.240  -9.898  1.00  1.12           C  
ATOM    458  C   TYR A  29       8.606   8.250  -9.210  1.00  1.12           C  
ATOM    459  O   TYR A  29       8.614   9.445  -9.535  1.00  1.12           O  
ATOM    460  CB  TYR A  29       6.559   6.781  -8.998  1.00  1.12           C  
ATOM    461  CG  TYR A  29       5.787   7.879  -8.353  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       4.876   8.617  -9.079  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       5.972   8.124  -7.014  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       4.164   9.623  -8.460  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       5.264   9.123  -6.388  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       4.361   9.875  -7.111  1.00  1.12           C  
ATOM    467  OH  TYR A  29       3.650  10.878  -6.495  1.00  1.12           O  
ATOM    468  H   TYR A  29       8.189   5.156 -10.014  1.00  1.12           H  
ATOM    469  HA  TYR A  29       7.289   7.716 -10.780  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       5.868   6.171  -9.578  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       6.959   6.147  -8.211  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       4.726   8.410 -10.139  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       6.681   7.518  -6.462  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       3.447  10.213  -9.030  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       5.411   9.320  -5.329  1.00  1.12           H  
ATOM    476  HH  TYR A  29       3.893  10.921  -5.568  1.00  1.12           H  
ATOM    477  N   PHE A  30       9.379   7.765  -8.262  1.00  1.19           N  
ATOM    478  CA  PHE A  30      10.274   8.610  -7.521  1.00  1.19           C  
ATOM    479  C   PHE A  30      11.340   9.236  -8.418  1.00  1.19           C  
ATOM    480  O   PHE A  30      11.702  10.398  -8.219  1.00  1.19           O  
ATOM    481  CB  PHE A  30      10.863   7.808  -6.405  1.00  1.19           C  
ATOM    482  CG  PHE A  30       9.840   7.549  -5.326  1.00  1.19           C  
ATOM    483  CD1 PHE A  30       8.838   8.473  -5.022  1.00  1.19           C  
ATOM    484  CD2 PHE A  30       9.869   6.399  -4.633  1.00  1.19           C  
ATOM    485  CE1 PHE A  30       7.908   8.223  -4.021  1.00  1.19           C  
ATOM    486  CE2 PHE A  30       8.946   6.135  -3.644  1.00  1.19           C  
ATOM    487  CZ  PHE A  30       7.964   7.046  -3.333  1.00  1.19           C  
ATOM    488  H   PHE A  30       9.341   6.769  -8.038  1.00  1.19           H  
ATOM    489  HA  PHE A  30       9.689   9.420  -7.088  1.00  1.19           H  
ATOM    490 1HB  PHE A  30      11.219   6.850  -6.786  1.00  1.19           H  
ATOM    491 2HB  PHE A  30      11.684   8.326  -5.991  1.00  1.19           H  
ATOM    492  HD1 PHE A  30       8.798   9.399  -5.571  1.00  1.19           H  
ATOM    493  HD2 PHE A  30      10.641   5.678  -4.875  1.00  1.19           H  
ATOM    494  HE1 PHE A  30       7.135   8.959  -3.792  1.00  1.19           H  
ATOM    495  HE2 PHE A  30       9.010   5.210  -3.115  1.00  1.19           H  
ATOM    496  HZ  PHE A  30       7.242   6.832  -2.552  1.00  1.19           H  
ATOM    497  N   LYS A  31      11.861   8.479  -9.396  1.00  1.27           N  
ATOM    498  CA  LYS A  31      12.839   9.038 -10.326  1.00  1.27           C  
ATOM    499  C   LYS A  31      12.227  10.151 -11.145  1.00  1.27           C  
ATOM    500  O   LYS A  31      12.880  11.165 -11.392  1.00  1.27           O  
ATOM    501  CB  LYS A  31      13.470   7.965 -11.225  1.00  1.27           C  
ATOM    502  CG  LYS A  31      14.483   7.074 -10.523  1.00  1.27           C  
ATOM    503  CD  LYS A  31      15.038   6.005 -11.411  1.00  1.27           C  
ATOM    504  CE  LYS A  31      16.127   5.227 -10.676  1.00  1.27           C  
ATOM    505  NZ  LYS A  31      16.621   4.070 -11.478  1.00  1.27           N  
ATOM    506  H   LYS A  31      11.578   7.506  -9.495  1.00  1.27           H  
ATOM    507  HA  LYS A  31      13.632   9.483  -9.756  1.00  1.27           H  
ATOM    508 1HB  LYS A  31      12.681   7.323 -11.618  1.00  1.27           H  
ATOM    509 2HB  LYS A  31      13.962   8.441 -12.069  1.00  1.27           H  
ATOM    510 1HG  LYS A  31      15.316   7.681 -10.241  1.00  1.27           H  
ATOM    511 2HG  LYS A  31      14.047   6.627  -9.627  1.00  1.27           H  
ATOM    512 1HD  LYS A  31      14.237   5.317 -11.687  1.00  1.27           H  
ATOM    513 2HD  LYS A  31      15.452   6.445 -12.315  1.00  1.27           H  
ATOM    514 1HE  LYS A  31      16.958   5.887 -10.452  1.00  1.27           H  
ATOM    515 2HE  LYS A  31      15.724   4.874  -9.746  1.00  1.27           H  
ATOM    516 1HZ  LYS A  31      17.323   3.571 -10.943  1.00  1.27           H  
ATOM    517 2HZ  LYS A  31      15.850   3.440 -11.687  1.00  1.27           H  
ATOM    518 3HZ  LYS A  31      17.019   4.402 -12.341  1.00  1.27           H  
ATOM    519  N   LEU A  32      10.958  10.024 -11.521  1.00  1.38           N  
ATOM    520  CA  LEU A  32      10.318  11.086 -12.277  1.00  1.38           C  
ATOM    521  C   LEU A  32      10.279  12.360 -11.423  1.00  1.38           C  
ATOM    522  O   LEU A  32      10.548  13.462 -11.919  1.00  1.38           O  
ATOM    523  CB  LEU A  32       8.913  10.647 -12.699  1.00  1.38           C  
ATOM    524  CG  LEU A  32       8.862   9.512 -13.740  1.00  1.38           C  
ATOM    525  CD1 LEU A  32       7.433   9.033 -13.898  1.00  1.38           C  
ATOM    526  CD2 LEU A  32       9.418  10.011 -15.049  1.00  1.38           C  
ATOM    527  H   LEU A  32      10.450   9.161 -11.306  1.00  1.38           H  
ATOM    528  HA  LEU A  32      10.910  11.282 -13.171  1.00  1.38           H  
ATOM    529 1HB  LEU A  32       8.375  10.314 -11.821  1.00  1.38           H  
ATOM    530 2HB  LEU A  32       8.389  11.504 -13.113  1.00  1.38           H  
ATOM    531  HG  LEU A  32       9.462   8.682 -13.397  1.00  1.38           H  
ATOM    532 1HD1 LEU A  32       7.400   8.224 -14.620  1.00  1.38           H  
ATOM    533 2HD1 LEU A  32       7.069   8.674 -12.937  1.00  1.38           H  
ATOM    534 3HD1 LEU A  32       6.810   9.854 -14.238  1.00  1.38           H  
ATOM    535 1HD2 LEU A  32       9.392   9.207 -15.784  1.00  1.38           H  
ATOM    536 2HD2 LEU A  32       8.819  10.849 -15.404  1.00  1.38           H  
ATOM    537 3HD2 LEU A  32      10.449  10.337 -14.903  1.00  1.38           H  
ATOM    538  N   ILE A  33      10.013  12.207 -10.123  1.00  1.51           N  
ATOM    539  CA  ILE A  33      10.009  13.337  -9.200  1.00  1.51           C  
ATOM    540  C   ILE A  33      11.397  13.936  -9.024  1.00  1.51           C  
ATOM    541  O   ILE A  33      11.586  15.151  -9.102  1.00  1.51           O  
ATOM    542  CB  ILE A  33       9.436  12.946  -7.835  1.00  1.51           C  
ATOM    543  CG1 ILE A  33       7.957  12.625  -7.993  1.00  1.51           C  
ATOM    544  CG2 ILE A  33       9.690  14.047  -6.804  1.00  1.51           C  
ATOM    545  CD1 ILE A  33       7.358  11.983  -6.808  1.00  1.51           C  
ATOM    546  H   ILE A  33       9.782  11.268  -9.782  1.00  1.51           H  
ATOM    547  HA  ILE A  33       9.363  14.109  -9.624  1.00  1.51           H  
ATOM    548  HB  ILE A  33       9.922  12.033  -7.498  1.00  1.51           H  
ATOM    549 1HG1 ILE A  33       7.424  13.551  -8.194  1.00  1.51           H  
ATOM    550 2HG1 ILE A  33       7.824  11.955  -8.848  1.00  1.51           H  
ATOM    551 1HG2 ILE A  33       9.287  13.738  -5.840  1.00  1.51           H  
ATOM    552 2HG2 ILE A  33      10.761  14.221  -6.710  1.00  1.51           H  
ATOM    553 3HG2 ILE A  33       9.201  14.965  -7.126  1.00  1.51           H  
ATOM    554 1HD1 ILE A  33       6.315  11.806  -6.996  1.00  1.51           H  
ATOM    555 2HD1 ILE A  33       7.855  11.053  -6.614  1.00  1.51           H  
ATOM    556 3HD1 ILE A  33       7.463  12.640  -5.966  1.00  1.51           H  
ATOM    557  N   ALA A  34      12.390  13.083  -8.794  1.00  1.65           N  
ATOM    558  CA  ALA A  34      13.743  13.579  -8.618  1.00  1.65           C  
ATOM    559  C   ALA A  34      14.192  14.315  -9.879  1.00  1.65           C  
ATOM    560  O   ALA A  34      14.852  15.351  -9.795  1.00  1.65           O  
ATOM    561  CB  ALA A  34      14.674  12.432  -8.313  1.00  1.65           C  
ATOM    562  H   ALA A  34      12.196  12.088  -8.731  1.00  1.65           H  
ATOM    563  HA  ALA A  34      13.750  14.276  -7.787  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      15.683  12.794  -8.170  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      14.338  11.921  -7.408  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      14.646  11.752  -9.155  1.00  1.65           H  
ATOM    567  N   ASN A  35      13.787  13.822 -11.052  1.00  1.80           N  
ATOM    568  CA  ASN A  35      14.129  14.477 -12.302  1.00  1.80           C  
ATOM    569  C   ASN A  35      13.430  15.833 -12.400  1.00  1.80           C  
ATOM    570  O   ASN A  35      14.043  16.824 -12.791  1.00  1.80           O  
ATOM    571  CB  ASN A  35      13.763  13.591 -13.470  1.00  1.80           C  
ATOM    572  CG  ASN A  35      14.686  12.405 -13.607  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      15.819  12.403 -13.107  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      14.216  11.386 -14.280  1.00  1.80           N  
ATOM    575  H   ASN A  35      13.255  12.950 -11.087  1.00  1.80           H  
ATOM    576  HA  ASN A  35      15.204  14.655 -12.318  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      12.744  13.227 -13.336  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      13.783  14.172 -14.390  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      14.777  10.570 -14.403  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      13.299  11.429 -14.668  1.00  1.80           H  
ATOM    581  N   ALA A  36      12.174  15.918 -11.946  1.00  1.92           N  
ATOM    582  CA  ALA A  36      11.429  17.183 -11.948  1.00  1.92           C  
ATOM    583  C   ALA A  36      12.152  18.231 -11.105  1.00  1.92           C  
ATOM    584  O   ALA A  36      12.168  19.421 -11.434  1.00  1.92           O  
ATOM    585  CB  ALA A  36      10.023  16.981 -11.415  1.00  1.92           C  
ATOM    586  H   ALA A  36      11.696  15.070 -11.638  1.00  1.92           H  
ATOM    587  HA  ALA A  36      11.378  17.545 -12.975  1.00  1.92           H  
ATOM    588 1HB  ALA A  36       9.487  17.928 -11.446  1.00  1.92           H  
ATOM    589 2HB  ALA A  36       9.505  16.245 -12.027  1.00  1.92           H  
ATOM    590 3HB  ALA A  36      10.069  16.631 -10.391  1.00  1.92           H  
ATOM    591  N   LYS A  37      12.789  17.763 -10.032  1.00  1.98           N  
ATOM    592  CA  LYS A  37      13.551  18.586  -9.104  1.00  1.98           C  
ATOM    593  C   LYS A  37      15.018  18.733  -9.546  1.00  1.98           C  
ATOM    594  O   LYS A  37      15.818  19.370  -8.861  1.00  1.98           O  
ATOM    595  CB  LYS A  37      13.498  17.986  -7.692  1.00  1.98           C  
ATOM    596  CG  LYS A  37      12.124  17.866  -7.041  1.00  1.98           C  
ATOM    597  CD  LYS A  37      11.504  19.194  -6.739  1.00  1.98           C  
ATOM    598  CE  LYS A  37      10.243  18.993  -5.940  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       9.599  20.265  -5.561  1.00  1.98           N  
ATOM    600  H   LYS A  37      12.694  16.765  -9.825  1.00  1.98           H  
ATOM    601  HA  LYS A  37      13.104  19.580  -9.081  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      13.850  16.963  -7.752  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      14.168  18.528  -7.024  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      11.468  17.323  -7.719  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      12.213  17.293  -6.120  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      12.198  19.810  -6.163  1.00  1.98           H  
ATOM    607 2HD  LYS A  37      11.273  19.706  -7.674  1.00  1.98           H  
ATOM    608 1HE  LYS A  37       9.537  18.388  -6.503  1.00  1.98           H  
ATOM    609 2HE  LYS A  37      10.505  18.456  -5.041  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       8.789  20.034  -4.990  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37      10.227  20.828  -5.008  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       9.317  20.782  -6.375  1.00  1.98           H  
ATOM    613  N   THR A  38      15.366  18.144 -10.698  1.00  1.95           N  
ATOM    614  CA  THR A  38      16.714  18.095 -11.279  1.00  1.95           C  
ATOM    615  C   THR A  38      17.780  17.639 -10.291  1.00  1.95           C  
ATOM    616  O   THR A  38      18.854  18.236 -10.215  1.00  1.95           O  
ATOM    617  CB  THR A  38      17.124  19.466 -11.844  1.00  1.95           C  
ATOM    618  OG1 THR A  38      17.362  20.400 -10.771  1.00  1.95           O  
ATOM    619  CG2 THR A  38      15.993  19.989 -12.725  1.00  1.95           C  
ATOM    620  H   THR A  38      14.651  17.677 -11.242  1.00  1.95           H  
ATOM    621  HA  THR A  38      16.693  17.376 -12.100  1.00  1.95           H  
ATOM    622  HB  THR A  38      18.030  19.368 -12.444  1.00  1.95           H  
ATOM    623  HG1 THR A  38      16.869  20.127  -9.976  1.00  1.95           H  
ATOM    624 1HG2 THR A  38      16.267  20.957 -13.138  1.00  1.95           H  
ATOM    625 2HG2 THR A  38      15.815  19.283 -13.536  1.00  1.95           H  
ATOM    626 3HG2 THR A  38      15.083  20.094 -12.134  1.00  1.95           H  
ATOM    627  N   VAL A  39      17.495  16.555  -9.562  1.00  1.83           N  
ATOM    628  CA  VAL A  39      18.422  16.068  -8.551  1.00  1.83           C  
ATOM    629  C   VAL A  39      19.406  15.056  -9.108  1.00  1.83           C  
ATOM    630  O   VAL A  39      19.069  13.885  -9.306  1.00  1.83           O  
ATOM    631  CB  VAL A  39      17.614  15.371  -7.453  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      18.503  14.882  -6.331  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      16.593  16.275  -7.023  1.00  1.83           C  
ATOM    634  H   VAL A  39      16.589  16.104  -9.689  1.00  1.83           H  
ATOM    635  HA  VAL A  39      18.968  16.916  -8.136  1.00  1.83           H  
ATOM    636  HB  VAL A  39      17.146  14.497  -7.873  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      17.899  14.377  -5.582  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      19.248  14.196  -6.725  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      19.002  15.738  -5.875  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      15.968  15.805  -6.274  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      17.075  17.152  -6.635  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      16.007  16.538  -7.880  1.00  1.83           H  
ATOM    643  N   GLU A  40      20.647  15.468  -9.327  1.00  1.67           N  
ATOM    644  CA  GLU A  40      21.618  14.571  -9.941  1.00  1.67           C  
ATOM    645  C   GLU A  40      22.318  13.778  -8.856  1.00  1.67           C  
ATOM    646  O   GLU A  40      23.509  13.965  -8.597  1.00  1.67           O  
ATOM    647  CB  GLU A  40      22.627  15.350 -10.786  1.00  1.67           C  
ATOM    648  CG  GLU A  40      22.001  16.093 -11.978  1.00  1.67           C  
ATOM    649  CD  GLU A  40      23.012  16.827 -12.840  1.00  1.67           C  
ATOM    650  OE1 GLU A  40      24.164  16.876 -12.475  1.00  1.67           O  
ATOM    651  OE2 GLU A  40      22.626  17.330 -13.870  1.00  1.67           O  
ATOM    652  H   GLU A  40      20.919  16.423  -9.066  1.00  1.67           H  
ATOM    653  HA  GLU A  40      21.091  13.870 -10.591  1.00  1.67           H  
ATOM    654 1HB  GLU A  40      23.124  16.089 -10.155  1.00  1.67           H  
ATOM    655 2HB  GLU A  40      23.391  14.673 -11.166  1.00  1.67           H  
ATOM    656 1HG  GLU A  40      21.475  15.369 -12.597  1.00  1.67           H  
ATOM    657 2HG  GLU A  40      21.266  16.806 -11.599  1.00  1.67           H  
ATOM    658  N   GLY A  41      21.556  12.908  -8.218  1.00  1.48           N  
ATOM    659  CA  GLY A  41      22.056  12.185  -7.068  1.00  1.48           C  
ATOM    660  C   GLY A  41      22.244  10.697  -7.271  1.00  1.48           C  
ATOM    661  O   GLY A  41      22.139  10.174  -8.383  1.00  1.48           O  
ATOM    662  H   GLY A  41      20.589  12.817  -8.531  1.00  1.48           H  
ATOM    663 1HA  GLY A  41      23.009  12.621  -6.760  1.00  1.48           H  
ATOM    664 2HA  GLY A  41      21.367  12.342  -6.241  1.00  1.48           H  
ATOM    665  N   VAL A  42      22.491  10.022  -6.158  1.00  1.33           N  
ATOM    666  CA  VAL A  42      22.708   8.587  -6.118  1.00  1.33           C  
ATOM    667  C   VAL A  42      21.554   7.907  -5.419  1.00  1.33           C  
ATOM    668  O   VAL A  42      21.138   8.332  -4.341  1.00  1.33           O  
ATOM    669  CB  VAL A  42      24.020   8.261  -5.388  1.00  1.33           C  
ATOM    670  CG1 VAL A  42      24.212   6.750  -5.302  1.00  1.33           C  
ATOM    671  CG2 VAL A  42      25.184   8.913  -6.132  1.00  1.33           C  
ATOM    672  H   VAL A  42      22.577  10.569  -5.305  1.00  1.33           H  
ATOM    673  HA  VAL A  42      22.768   8.212  -7.139  1.00  1.33           H  
ATOM    674  HB  VAL A  42      23.969   8.651  -4.370  1.00  1.33           H  
ATOM    675 1HG1 VAL A  42      25.141   6.532  -4.775  1.00  1.33           H  
ATOM    676 2HG1 VAL A  42      23.379   6.298  -4.761  1.00  1.33           H  
ATOM    677 3HG1 VAL A  42      24.260   6.332  -6.306  1.00  1.33           H  
ATOM    678 1HG2 VAL A  42      26.115   8.694  -5.611  1.00  1.33           H  
ATOM    679 2HG2 VAL A  42      25.233   8.519  -7.147  1.00  1.33           H  
ATOM    680 3HG2 VAL A  42      25.037   9.994  -6.170  1.00  1.33           H  
ATOM    681  N   TRP A  43      21.000   6.887  -6.065  1.00  1.21           N  
ATOM    682  CA  TRP A  43      19.848   6.172  -5.537  1.00  1.21           C  
ATOM    683  C   TRP A  43      20.160   4.974  -4.653  1.00  1.21           C  
ATOM    684  O   TRP A  43      20.991   4.126  -4.995  1.00  1.21           O  
ATOM    685  CB  TRP A  43      18.999   5.720  -6.719  1.00  1.21           C  
ATOM    686  CG  TRP A  43      18.313   6.833  -7.337  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      18.799   7.686  -8.282  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      16.964   7.225  -7.092  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      17.854   8.602  -8.605  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      16.722   8.334  -7.888  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      15.936   6.730  -6.260  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      15.540   8.967  -7.871  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      14.719   7.385  -6.262  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      14.537   8.479  -7.046  1.00  1.21           C  
ATOM    695  H   TRP A  43      21.393   6.596  -6.949  1.00  1.21           H  
ATOM    696  HA  TRP A  43      19.261   6.877  -4.953  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      19.627   5.231  -7.462  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      18.257   4.994  -6.382  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      19.802   7.653  -8.703  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      17.966   9.359  -9.272  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.107   5.856  -5.627  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      15.377   9.820  -8.480  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      13.920   7.020  -5.625  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      13.593   8.993  -7.021  1.00  1.21           H  
ATOM    705  N   THR A  44      19.415   4.886  -3.555  1.00  1.14           N  
ATOM    706  CA  THR A  44      19.444   3.772  -2.611  1.00  1.14           C  
ATOM    707  C   THR A  44      18.033   3.294  -2.278  1.00  1.14           C  
ATOM    708  O   THR A  44      17.138   4.109  -2.056  1.00  1.14           O  
ATOM    709  CB  THR A  44      20.175   4.159  -1.311  1.00  1.14           C  
ATOM    710  OG1 THR A  44      21.532   4.513  -1.612  1.00  1.14           O  
ATOM    711  CG2 THR A  44      20.147   3.016  -0.287  1.00  1.14           C  
ATOM    712  H   THR A  44      18.807   5.677  -3.345  1.00  1.14           H  
ATOM    713  HA  THR A  44      19.979   2.943  -3.071  1.00  1.14           H  
ATOM    714  HB  THR A  44      19.686   5.029  -0.875  1.00  1.14           H  
ATOM    715  HG1 THR A  44      21.913   3.849  -2.200  1.00  1.14           H  
ATOM    716 1HG2 THR A  44      20.669   3.326   0.617  1.00  1.14           H  
ATOM    717 2HG2 THR A  44      19.119   2.769  -0.034  1.00  1.14           H  
ATOM    718 3HG2 THR A  44      20.638   2.140  -0.705  1.00  1.14           H  
ATOM    719  N   TYR A  45      17.822   1.981  -2.226  1.00  1.11           N  
ATOM    720  CA  TYR A  45      16.517   1.461  -1.821  1.00  1.11           C  
ATOM    721  C   TYR A  45      16.604   0.505  -0.645  1.00  1.11           C  
ATOM    722  O   TYR A  45      17.342  -0.484  -0.670  1.00  1.11           O  
ATOM    723  CB  TYR A  45      15.786   0.801  -2.982  1.00  1.11           C  
ATOM    724  CG  TYR A  45      14.478   0.125  -2.547  1.00  1.11           C  
ATOM    725  CD1 TYR A  45      13.446   0.866  -1.996  1.00  1.11           C  
ATOM    726  CD2 TYR A  45      14.311  -1.232  -2.741  1.00  1.11           C  
ATOM    727  CE1 TYR A  45      12.267   0.256  -1.630  1.00  1.11           C  
ATOM    728  CE2 TYR A  45      13.130  -1.837  -2.377  1.00  1.11           C  
ATOM    729  CZ  TYR A  45      12.114  -1.097  -1.829  1.00  1.11           C  
ATOM    730  OH  TYR A  45      10.949  -1.713  -1.465  1.00  1.11           O  
ATOM    731  H   TYR A  45      18.577   1.343  -2.439  1.00  1.11           H  
ATOM    732  HA  TYR A  45      15.901   2.299  -1.489  1.00  1.11           H  
ATOM    733 1HB  TYR A  45      15.562   1.541  -3.739  1.00  1.11           H  
ATOM    734 2HB  TYR A  45      16.424   0.048  -3.438  1.00  1.11           H  
ATOM    735  HD1 TYR A  45      13.574   1.933  -1.843  1.00  1.11           H  
ATOM    736  HD2 TYR A  45      15.113  -1.824  -3.182  1.00  1.11           H  
ATOM    737  HE1 TYR A  45      11.467   0.844  -1.192  1.00  1.11           H  
ATOM    738  HE2 TYR A  45      12.993  -2.911  -2.528  1.00  1.11           H  
ATOM    739  HH  TYR A  45      11.112  -2.674  -1.283  1.00  1.11           H  
ATOM    740  N   LYS A  46      15.842   0.836   0.393  1.00  1.11           N  
ATOM    741  CA  LYS A  46      15.771   0.067   1.619  1.00  1.11           C  
ATOM    742  C   LYS A  46      14.420  -0.639   1.758  1.00  1.11           C  
ATOM    743  O   LYS A  46      13.427  -0.064   2.239  1.00  1.11           O  
ATOM    744  CB  LYS A  46      16.052   0.988   2.793  1.00  1.11           C  
ATOM    745  CG  LYS A  46      17.470   1.555   2.788  1.00  1.11           C  
ATOM    746  CD  LYS A  46      17.721   2.476   3.962  1.00  1.11           C  
ATOM    747  CE  LYS A  46      19.142   3.014   3.948  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      19.393   3.952   5.082  1.00  1.11           N  
ATOM    749  H   LYS A  46      15.271   1.678   0.323  1.00  1.11           H  
ATOM    750  HA  LYS A  46      16.542  -0.703   1.595  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      15.348   1.819   2.778  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      15.919   0.441   3.723  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      18.184   0.729   2.825  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      17.630   2.109   1.867  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      17.035   3.320   3.908  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      17.543   1.938   4.894  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      19.837   2.180   4.018  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      19.315   3.542   3.008  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      20.345   4.286   5.039  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      18.757   4.737   5.015  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      19.245   3.470   5.956  1.00  1.11           H  
ATOM    762  N   ASP A  47      14.368  -1.893   1.311  1.00  1.11           N  
ATOM    763  CA  ASP A  47      13.120  -2.652   1.281  1.00  1.11           C  
ATOM    764  C   ASP A  47      12.529  -2.845   2.665  1.00  1.11           C  
ATOM    765  O   ASP A  47      11.310  -2.876   2.827  1.00  1.11           O  
ATOM    766  CB  ASP A  47      13.313  -4.002   0.587  1.00  1.11           C  
ATOM    767  CG  ASP A  47      11.980  -4.739   0.296  1.00  1.11           C  
ATOM    768  OD1 ASP A  47      11.150  -4.217  -0.450  1.00  1.11           O  
ATOM    769  OD2 ASP A  47      11.793  -5.808   0.821  1.00  1.11           O  
ATOM    770  H   ASP A  47      15.220  -2.318   0.961  1.00  1.11           H  
ATOM    771  HA  ASP A  47      12.396  -2.081   0.709  1.00  1.11           H  
ATOM    772 1HB  ASP A  47      13.860  -3.865  -0.342  1.00  1.11           H  
ATOM    773 2HB  ASP A  47      13.925  -4.644   1.227  1.00  1.11           H  
ATOM    774  N   GLU A  48      13.400  -2.919   3.671  1.00  1.11           N  
ATOM    775  CA  GLU A  48      12.972  -3.113   5.050  1.00  1.11           C  
ATOM    776  C   GLU A  48      12.086  -1.973   5.578  1.00  1.11           C  
ATOM    777  O   GLU A  48      11.328  -2.169   6.531  1.00  1.11           O  
ATOM    778  CB  GLU A  48      14.210  -3.305   5.948  1.00  1.11           C  
ATOM    779  CG  GLU A  48      15.271  -2.170   5.899  1.00  1.11           C  
ATOM    780  CD  GLU A  48      16.331  -2.350   4.821  1.00  1.11           C  
ATOM    781  OE1 GLU A  48      16.133  -3.144   3.932  1.00  1.11           O  
ATOM    782  OE2 GLU A  48      17.338  -1.679   4.896  1.00  1.11           O  
ATOM    783  H   GLU A  48      14.382  -2.864   3.462  1.00  1.11           H  
ATOM    784  HA  GLU A  48      12.388  -4.030   5.091  1.00  1.11           H  
ATOM    785 1HB  GLU A  48      13.887  -3.401   6.984  1.00  1.11           H  
ATOM    786 2HB  GLU A  48      14.709  -4.235   5.676  1.00  1.11           H  
ATOM    787 1HG  GLU A  48      14.781  -1.231   5.713  1.00  1.11           H  
ATOM    788 2HG  GLU A  48      15.755  -2.103   6.871  1.00  1.11           H  
ATOM    789  N   ILE A  49      12.201  -0.787   4.974  1.00  1.10           N  
ATOM    790  CA  ILE A  49      11.416   0.373   5.355  1.00  1.10           C  
ATOM    791  C   ILE A  49      10.642   0.944   4.160  1.00  1.10           C  
ATOM    792  O   ILE A  49       9.970   1.972   4.283  1.00  1.10           O  
ATOM    793  CB  ILE A  49      12.302   1.441   6.024  1.00  1.10           C  
ATOM    794  CG1 ILE A  49      13.359   1.876   5.069  1.00  1.10           C  
ATOM    795  CG2 ILE A  49      12.923   0.911   7.316  1.00  1.10           C  
ATOM    796  CD1 ILE A  49      14.131   3.084   5.523  1.00  1.10           C  
ATOM    797  H   ILE A  49      12.835  -0.692   4.185  1.00  1.10           H  
ATOM    798  HA  ILE A  49      10.682   0.059   6.093  1.00  1.10           H  
ATOM    799  HB  ILE A  49      11.691   2.313   6.254  1.00  1.10           H  
ATOM    800 1HG1 ILE A  49      14.049   1.053   4.937  1.00  1.10           H  
ATOM    801 2HG1 ILE A  49      12.893   2.079   4.116  1.00  1.10           H  
ATOM    802 1HG2 ILE A  49      13.531   1.688   7.773  1.00  1.10           H  
ATOM    803 2HG2 ILE A  49      12.132   0.619   8.004  1.00  1.10           H  
ATOM    804 3HG2 ILE A  49      13.544   0.054   7.104  1.00  1.10           H  
ATOM    805 1HD1 ILE A  49      14.876   3.335   4.781  1.00  1.10           H  
ATOM    806 2HD1 ILE A  49      13.446   3.924   5.645  1.00  1.10           H  
ATOM    807 3HD1 ILE A  49      14.618   2.869   6.470  1.00  1.10           H  
ATOM    808  N   LYS A  50      10.761   0.285   2.997  1.00  1.07           N  
ATOM    809  CA  LYS A  50      10.086   0.684   1.756  1.00  1.07           C  
ATOM    810  C   LYS A  50      10.387   2.133   1.401  1.00  1.07           C  
ATOM    811  O   LYS A  50       9.489   2.907   1.049  1.00  1.07           O  
ATOM    812  CB  LYS A  50       8.579   0.451   1.877  1.00  1.07           C  
ATOM    813  CG  LYS A  50       8.208  -0.983   2.239  1.00  1.07           C  
ATOM    814  CD  LYS A  50       8.528  -1.952   1.095  1.00  1.07           C  
ATOM    815  CE  LYS A  50       8.132  -3.381   1.447  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       8.430  -4.347   0.333  1.00  1.07           N  
ATOM    817  H   LYS A  50      11.370  -0.525   2.957  1.00  1.07           H  
ATOM    818  HA  LYS A  50      10.466   0.053   0.949  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       8.155   1.118   2.628  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       8.092   0.687   0.935  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       8.787  -1.292   3.112  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       7.156  -1.039   2.487  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       8.003  -1.648   0.196  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       9.603  -1.937   0.894  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       8.692  -3.684   2.332  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       7.066  -3.415   1.671  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       8.172  -5.273   0.612  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       7.918  -4.087  -0.486  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       9.439  -4.341   0.105  1.00  1.07           H  
ATOM    830  N   THR A  51      11.657   2.493   1.531  1.00  1.05           N  
ATOM    831  CA  THR A  51      12.068   3.859   1.265  1.00  1.05           C  
ATOM    832  C   THR A  51      13.184   3.979   0.251  1.00  1.05           C  
ATOM    833  O   THR A  51      14.166   3.227   0.263  1.00  1.05           O  
ATOM    834  CB  THR A  51      12.468   4.574   2.571  1.00  1.05           C  
ATOM    835  OG1 THR A  51      11.335   4.598   3.473  1.00  1.05           O  
ATOM    836  CG2 THR A  51      12.917   6.016   2.313  1.00  1.05           C  
ATOM    837  H   THR A  51      12.330   1.785   1.826  1.00  1.05           H  
ATOM    838  HA  THR A  51      11.214   4.391   0.859  1.00  1.05           H  
ATOM    839  HB  THR A  51      13.277   4.047   3.025  1.00  1.05           H  
ATOM    840  HG1 THR A  51      11.001   3.694   3.644  1.00  1.05           H  
ATOM    841 1HG2 THR A  51      13.181   6.472   3.259  1.00  1.05           H  
ATOM    842 2HG2 THR A  51      13.783   6.031   1.659  1.00  1.05           H  
ATOM    843 3HG2 THR A  51      12.111   6.582   1.854  1.00  1.05           H  
ATOM    844  N   PHE A  52      13.009   4.936  -0.640  1.00  1.04           N  
ATOM    845  CA  PHE A  52      14.003   5.262  -1.631  1.00  1.04           C  
ATOM    846  C   PHE A  52      14.677   6.556  -1.212  1.00  1.04           C  
ATOM    847  O   PHE A  52      14.002   7.483  -0.761  1.00  1.04           O  
ATOM    848  CB  PHE A  52      13.346   5.447  -2.990  1.00  1.04           C  
ATOM    849  CG  PHE A  52      12.806   4.204  -3.577  1.00  1.04           C  
ATOM    850  CD1 PHE A  52      11.546   3.744  -3.240  1.00  1.04           C  
ATOM    851  CD2 PHE A  52      13.548   3.493  -4.482  1.00  1.04           C  
ATOM    852  CE1 PHE A  52      11.042   2.595  -3.812  1.00  1.04           C  
ATOM    853  CE2 PHE A  52      13.055   2.346  -5.039  1.00  1.04           C  
ATOM    854  CZ  PHE A  52      11.795   1.897  -4.711  1.00  1.04           C  
ATOM    855  H   PHE A  52      12.156   5.492  -0.593  1.00  1.04           H  
ATOM    856  HA  PHE A  52      14.744   4.473  -1.679  1.00  1.04           H  
ATOM    857 1HB  PHE A  52      12.533   6.167  -2.901  1.00  1.04           H  
ATOM    858 2HB  PHE A  52      14.078   5.858  -3.672  1.00  1.04           H  
ATOM    859  HD1 PHE A  52      10.957   4.305  -2.513  1.00  1.04           H  
ATOM    860  HD2 PHE A  52      14.547   3.844  -4.755  1.00  1.04           H  
ATOM    861  HE1 PHE A  52      10.055   2.248  -3.552  1.00  1.04           H  
ATOM    862  HE2 PHE A  52      13.670   1.789  -5.752  1.00  1.04           H  
ATOM    863  HZ  PHE A  52      11.409   0.994  -5.159  1.00  1.04           H  
ATOM    864  N   THR A  53      15.987   6.614  -1.351  1.00  1.06           N  
ATOM    865  CA  THR A  53      16.721   7.816  -1.006  1.00  1.06           C  
ATOM    866  C   THR A  53      17.558   8.275  -2.178  1.00  1.06           C  
ATOM    867  O   THR A  53      18.185   7.461  -2.860  1.00  1.06           O  
ATOM    868  CB  THR A  53      17.637   7.599   0.220  1.00  1.06           C  
ATOM    869  OG1 THR A  53      16.855   7.185   1.354  1.00  1.06           O  
ATOM    870  CG2 THR A  53      18.371   8.908   0.576  1.00  1.06           C  
ATOM    871  H   THR A  53      16.484   5.793  -1.693  1.00  1.06           H  
ATOM    872  HA  THR A  53      16.015   8.608  -0.771  1.00  1.06           H  
ATOM    873  HB  THR A  53      18.366   6.827  -0.004  1.00  1.06           H  
ATOM    874  HG1 THR A  53      16.105   7.774   1.455  1.00  1.06           H  
ATOM    875 1HG2 THR A  53      19.003   8.740   1.441  1.00  1.06           H  
ATOM    876 2HG2 THR A  53      18.991   9.232  -0.255  1.00  1.06           H  
ATOM    877 3HG2 THR A  53      17.645   9.685   0.803  1.00  1.06           H  
ATOM    878  N   VAL A  54      17.553   9.576  -2.431  1.00  1.11           N  
ATOM    879  CA  VAL A  54      18.383  10.136  -3.480  1.00  1.11           C  
ATOM    880  C   VAL A  54      19.329  11.124  -2.834  1.00  1.11           C  
ATOM    881  O   VAL A  54      18.868  12.077  -2.194  1.00  1.11           O  
ATOM    882  CB  VAL A  54      17.541  10.905  -4.481  1.00  1.11           C  
ATOM    883  CG1 VAL A  54      18.398  11.422  -5.615  1.00  1.11           C  
ATOM    884  CG2 VAL A  54      16.507  10.085  -4.892  1.00  1.11           C  
ATOM    885  H   VAL A  54      16.975  10.182  -1.856  1.00  1.11           H  
ATOM    886  HA  VAL A  54      18.944   9.346  -3.975  1.00  1.11           H  
ATOM    887  HB  VAL A  54      17.146  11.774  -3.999  1.00  1.11           H  
ATOM    888 1HG1 VAL A  54      17.775  11.986  -6.306  1.00  1.11           H  
ATOM    889 2HG1 VAL A  54      19.178  12.062  -5.214  1.00  1.11           H  
ATOM    890 3HG1 VAL A  54      18.851  10.576  -6.138  1.00  1.11           H  
ATOM    891 1HG2 VAL A  54      15.876  10.623  -5.593  1.00  1.11           H  
ATOM    892 2HG2 VAL A  54      16.954   9.245  -5.339  1.00  1.11           H  
ATOM    893 3HG2 VAL A  54      15.936   9.778  -4.034  1.00  1.11           H  
ATOM    894  N   THR A  55      20.626  10.939  -2.994  1.00  1.18           N  
ATOM    895  CA  THR A  55      21.535  11.889  -2.364  1.00  1.18           C  
ATOM    896  C   THR A  55      22.320  12.669  -3.390  1.00  1.18           C  
ATOM    897  O   THR A  55      22.918  12.068  -4.282  1.00  1.18           O  
ATOM    898  CB  THR A  55      22.484  11.177  -1.391  1.00  1.18           C  
ATOM    899  OG1 THR A  55      21.715  10.513  -0.360  1.00  1.18           O  
ATOM    900  CG2 THR A  55      23.426  12.179  -0.745  1.00  1.18           C  
ATOM    901  H   THR A  55      20.959  10.120  -3.514  1.00  1.18           H  
ATOM    902  HA  THR A  55      20.956  12.617  -1.824  1.00  1.18           H  
ATOM    903  HB  THR A  55      23.062  10.431  -1.940  1.00  1.18           H  
ATOM    904  HG1 THR A  55      22.294   9.919   0.126  1.00  1.18           H  
ATOM    905 1HG2 THR A  55      24.093  11.659  -0.061  1.00  1.18           H  
ATOM    906 2HG2 THR A  55      24.018  12.681  -1.513  1.00  1.18           H  
ATOM    907 3HG2 THR A  55      22.849  12.922  -0.196  1.00  1.18           H  
ATOM    908  N   GLU A  56      22.298  13.999  -3.273  1.00  1.27           N  
ATOM    909  CA  GLU A  56      22.987  14.859  -4.221  1.00  1.27           C  
ATOM    910  C   GLU A  56      24.006  15.733  -3.508  1.00  1.27           C  
ATOM    911  O   GLU A  56      25.059  15.250  -3.083  1.00  1.27           O  
ATOM    912  OXT GLU A  56      23.713  16.895  -3.241  1.00  1.27           O  
ATOM    913  CB  GLU A  56      21.969  15.722  -4.976  1.00  1.27           C  
ATOM    914  CG  GLU A  56      22.551  16.635  -6.045  1.00  1.27           C  
ATOM    915  CD  GLU A  56      21.491  17.439  -6.766  1.00  1.27           C  
ATOM    916  OE1 GLU A  56      20.517  17.786  -6.147  1.00  1.27           O  
ATOM    917  OE2 GLU A  56      21.649  17.690  -7.940  1.00  1.27           O  
ATOM    918  H   GLU A  56      21.778  14.442  -2.505  1.00  1.27           H  
ATOM    919  HA  GLU A  56      23.522  14.237  -4.936  1.00  1.27           H  
ATOM    920 1HB  GLU A  56      21.269  15.061  -5.473  1.00  1.27           H  
ATOM    921 2HB  GLU A  56      21.405  16.328  -4.267  1.00  1.27           H  
ATOM    922 1HG  GLU A  56      23.268  17.311  -5.590  1.00  1.27           H  
ATOM    923 2HG  GLU A  56      23.083  16.019  -6.773  1.00  1.27           H  
TER     924
ENDMDL

REMARK ID 698218 MODEL 3 Gprotein domain b
PFRMAT TS
TARGET Gprotein domain b
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   THR A   1       1.897   0.546  -3.213  1.00  1.69           N  
ATOM      2  CA  THR A   1       2.453   0.274  -1.895  1.00  1.69           C  
ATOM      3  C   THR A   1       2.909   1.597  -1.279  1.00  1.69           C  
ATOM      4  O   THR A   1       2.725   1.848  -0.088  1.00  1.69           O  
ATOM      5  CB  THR A   1       3.640  -0.701  -1.969  1.00  1.69           C  
ATOM      6  OG1 THR A   1       3.245  -1.913  -2.631  1.00  1.69           O  
ATOM      7  CG2 THR A   1       4.056  -1.075  -0.561  1.00  1.69           C  
ATOM      8 1H   THR A   1       1.103  -0.056  -3.368  1.00  1.69           H  
ATOM      9 2H   THR A   1       1.598   1.512  -3.256  1.00  1.69           H  
ATOM     10 3H   THR A   1       2.595   0.372  -3.919  1.00  1.69           H  
ATOM     11  HA  THR A   1       1.680  -0.152  -1.255  1.00  1.69           H  
ATOM     12  HB  THR A   1       4.473  -0.234  -2.493  1.00  1.69           H  
ATOM     13  HG1 THR A   1       3.987  -2.523  -2.635  1.00  1.69           H  
ATOM     14 1HG2 THR A   1       4.900  -1.764  -0.590  1.00  1.69           H  
ATOM     15 2HG2 THR A   1       4.327  -0.186  -0.018  1.00  1.69           H  
ATOM     16 3HG2 THR A   1       3.220  -1.552  -0.064  1.00  1.69           H  
ATOM     17  N   THR A   2       3.550   2.446  -2.072  1.00  1.49           N  
ATOM     18  CA  THR A   2       3.931   3.742  -1.527  1.00  1.49           C  
ATOM     19  C   THR A   2       2.694   4.564  -1.194  1.00  1.49           C  
ATOM     20  O   THR A   2       1.794   4.676  -2.031  1.00  1.49           O  
ATOM     21  CB  THR A   2       4.813   4.533  -2.507  1.00  1.49           C  
ATOM     22  OG1 THR A   2       5.994   3.776  -2.809  1.00  1.49           O  
ATOM     23  CG2 THR A   2       5.212   5.877  -1.892  1.00  1.49           C  
ATOM     24  H   THR A   2       3.761   2.238  -3.037  1.00  1.49           H  
ATOM     25  HA  THR A   2       4.485   3.597  -0.613  1.00  1.49           H  
ATOM     26  HB  THR A   2       4.262   4.710  -3.431  1.00  1.49           H  
ATOM     27  HG1 THR A   2       6.546   3.715  -2.025  1.00  1.49           H  
ATOM     28 1HG2 THR A   2       5.838   6.426  -2.591  1.00  1.49           H  
ATOM     29 2HG2 THR A   2       4.323   6.466  -1.672  1.00  1.49           H  
ATOM     30 3HG2 THR A   2       5.764   5.700  -0.967  1.00  1.49           H  
ATOM     31  N   TYR A   3       2.656   5.141   0.003  1.00  1.34           N  
ATOM     32  CA  TYR A   3       1.578   6.037   0.381  1.00  1.34           C  
ATOM     33  C   TYR A   3       2.141   7.422   0.583  1.00  1.34           C  
ATOM     34  O   TYR A   3       3.270   7.601   1.057  1.00  1.34           O  
ATOM     35  CB  TYR A   3       0.845   5.597   1.644  1.00  1.34           C  
ATOM     36  CG  TYR A   3       0.018   4.365   1.490  1.00  1.34           C  
ATOM     37  CD1 TYR A   3       0.565   3.128   1.671  1.00  1.34           C  
ATOM     38  CD2 TYR A   3      -1.315   4.492   1.159  1.00  1.34           C  
ATOM     39  CE1 TYR A   3      -0.211   2.000   1.515  1.00  1.34           C  
ATOM     40  CE2 TYR A   3      -2.089   3.380   1.004  1.00  1.34           C  
ATOM     41  CZ  TYR A   3      -1.539   2.129   1.175  1.00  1.34           C  
ATOM     42  OH  TYR A   3      -2.310   0.997   1.004  1.00  1.34           O  
ATOM     43  H   TYR A   3       3.408   4.972   0.667  1.00  1.34           H  
ATOM     44  HA  TYR A   3       0.860   6.090  -0.436  1.00  1.34           H  
ATOM     45 1HB  TYR A   3       1.560   5.439   2.451  1.00  1.34           H  
ATOM     46 2HB  TYR A   3       0.183   6.392   1.936  1.00  1.34           H  
ATOM     47  HD1 TYR A   3       1.620   3.032   1.929  1.00  1.34           H  
ATOM     48  HD2 TYR A   3      -1.747   5.482   1.011  1.00  1.34           H  
ATOM     49  HE1 TYR A   3       0.225   1.015   1.652  1.00  1.34           H  
ATOM     50  HE2 TYR A   3      -3.132   3.485   0.736  1.00  1.34           H  
ATOM     51  HH  TYR A   3      -1.741   0.221   1.049  1.00  1.34           H  
ATOM     52  N   LYS A   4       1.352   8.420   0.246  1.00  1.24           N  
ATOM     53  CA  LYS A   4       1.846   9.772   0.406  1.00  1.24           C  
ATOM     54  C   LYS A   4       1.032  10.550   1.424  1.00  1.24           C  
ATOM     55  O   LYS A   4      -0.142  10.253   1.650  1.00  1.24           O  
ATOM     56  CB  LYS A   4       1.836  10.469  -0.950  1.00  1.24           C  
ATOM     57  CG  LYS A   4       2.716   9.774  -2.002  1.00  1.24           C  
ATOM     58  CD  LYS A   4       2.796  10.557  -3.285  1.00  1.24           C  
ATOM     59  CE  LYS A   4       3.673   9.836  -4.304  1.00  1.24           C  
ATOM     60  NZ  LYS A   4       3.754  10.579  -5.595  1.00  1.24           N  
ATOM     61  H   LYS A   4       0.432   8.225  -0.162  1.00  1.24           H  
ATOM     62  HA  LYS A   4       2.869   9.735   0.767  1.00  1.24           H  
ATOM     63 1HB  LYS A   4       0.823  10.490  -1.338  1.00  1.24           H  
ATOM     64 2HB  LYS A   4       2.171  11.500  -0.839  1.00  1.24           H  
ATOM     65 1HG  LYS A   4       3.700   9.574  -1.635  1.00  1.24           H  
ATOM     66 2HG  LYS A   4       2.253   8.813  -2.237  1.00  1.24           H  
ATOM     67 1HD  LYS A   4       1.790  10.683  -3.696  1.00  1.24           H  
ATOM     68 2HD  LYS A   4       3.220  11.542  -3.084  1.00  1.24           H  
ATOM     69 1HE  LYS A   4       4.677   9.726  -3.894  1.00  1.24           H  
ATOM     70 2HE  LYS A   4       3.258   8.845  -4.491  1.00  1.24           H  
ATOM     71 1HZ  LYS A   4       4.341  10.069  -6.242  1.00  1.24           H  
ATOM     72 2HZ  LYS A   4       2.827  10.675  -5.987  1.00  1.24           H  
ATOM     73 3HZ  LYS A   4       4.148  11.495  -5.436  1.00  1.24           H  
ATOM     74  N   LEU A   5       1.675  11.544   2.031  1.00  1.23           N  
ATOM     75  CA  LEU A   5       1.011  12.460   2.948  1.00  1.23           C  
ATOM     76  C   LEU A   5       1.342  13.904   2.687  1.00  1.23           C  
ATOM     77  O   LEU A   5       2.511  14.323   2.689  1.00  1.23           O  
ATOM     78  CB  LEU A   5       1.345  12.181   4.404  1.00  1.23           C  
ATOM     79  CG  LEU A   5       0.795  13.244   5.451  1.00  1.23           C  
ATOM     80  CD1 LEU A   5      -0.736  13.211   5.457  1.00  1.23           C  
ATOM     81  CD2 LEU A   5       1.362  12.968   6.853  1.00  1.23           C  
ATOM     82  H   LEU A   5       2.649  11.690   1.822  1.00  1.23           H  
ATOM     83  HA  LEU A   5      -0.056  12.333   2.827  1.00  1.23           H  
ATOM     84 1HB  LEU A   5       0.866  11.264   4.632  1.00  1.23           H  
ATOM     85 2HB  LEU A   5       2.407  12.060   4.517  1.00  1.23           H  
ATOM     86  HG  LEU A   5       1.105  14.240   5.146  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5      -1.100  13.951   6.157  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5      -1.115  13.437   4.478  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5      -1.082  12.241   5.742  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5       0.997  13.692   7.551  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5       1.066  12.016   7.180  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5       2.437  13.019   6.833  1.00  1.23           H  
ATOM     93  N   ILE A   6       0.278  14.664   2.513  1.00  1.31           N  
ATOM     94  CA  ILE A   6       0.336  16.091   2.325  1.00  1.31           C  
ATOM     95  C   ILE A   6      -0.297  16.818   3.498  1.00  1.31           C  
ATOM     96  O   ILE A   6      -1.460  16.573   3.828  1.00  1.31           O  
ATOM     97  CB  ILE A   6      -0.417  16.493   1.050  1.00  1.31           C  
ATOM     98  CG1 ILE A   6       0.224  15.837  -0.177  1.00  1.31           C  
ATOM     99  CG2 ILE A   6      -0.477  18.019   0.937  1.00  1.31           C  
ATOM    100  CD1 ILE A   6      -0.597  16.002  -1.426  1.00  1.31           C  
ATOM    101  H   ILE A   6      -0.634  14.200   2.502  1.00  1.31           H  
ATOM    102  HA  ILE A   6       1.380  16.397   2.247  1.00  1.31           H  
ATOM    103  HB  ILE A   6      -1.430  16.108   1.108  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6       1.211  16.274  -0.342  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6       0.343  14.769   0.009  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6      -1.036  18.299   0.046  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6      -0.976  18.437   1.815  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6       0.534  18.423   0.873  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6      -0.095  15.512  -2.261  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6      -1.580  15.549  -1.278  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6      -0.716  17.062  -1.647  1.00  1.31           H  
ATOM    112  N   LEU A   7       0.469  17.692   4.130  1.00  1.48           N  
ATOM    113  CA  LEU A   7      -0.046  18.497   5.226  1.00  1.48           C  
ATOM    114  C   LEU A   7      -0.209  19.937   4.758  1.00  1.48           C  
ATOM    115  O   LEU A   7       0.768  20.655   4.551  1.00  1.48           O  
ATOM    116  CB  LEU A   7       0.885  18.457   6.449  1.00  1.48           C  
ATOM    117  CG  LEU A   7       1.167  17.078   7.118  1.00  1.48           C  
ATOM    118  CD1 LEU A   7       2.134  17.245   8.274  1.00  1.48           C  
ATOM    119  CD2 LEU A   7      -0.103  16.516   7.600  1.00  1.48           C  
ATOM    120  H   LEU A   7       1.427  17.820   3.827  1.00  1.48           H  
ATOM    121  HA  LEU A   7      -1.026  18.121   5.518  1.00  1.48           H  
ATOM    122 1HB  LEU A   7       1.838  18.860   6.141  1.00  1.48           H  
ATOM    123 2HB  LEU A   7       0.475  19.118   7.215  1.00  1.48           H  
ATOM    124  HG  LEU A   7       1.624  16.397   6.398  1.00  1.48           H  
ATOM    125 1HD1 LEU A   7       2.316  16.283   8.725  1.00  1.48           H  
ATOM    126 2HD1 LEU A   7       3.073  17.653   7.903  1.00  1.48           H  
ATOM    127 3HD1 LEU A   7       1.721  17.915   9.013  1.00  1.48           H  
ATOM    128 1HD2 LEU A   7       0.062  15.570   8.075  1.00  1.48           H  
ATOM    129 2HD2 LEU A   7      -0.566  17.197   8.316  1.00  1.48           H  
ATOM    130 3HD2 LEU A   7      -0.738  16.386   6.740  1.00  1.48           H  
ATOM    131  N   ASN A   8      -1.441  20.386   4.600  1.00  1.75           N  
ATOM    132  CA  ASN A   8      -1.688  21.731   4.098  1.00  1.75           C  
ATOM    133  C   ASN A   8      -1.626  22.763   5.217  1.00  1.75           C  
ATOM    134  O   ASN A   8      -2.639  23.282   5.696  1.00  1.75           O  
ATOM    135  CB  ASN A   8      -2.978  21.829   3.311  1.00  1.75           C  
ATOM    136  CG  ASN A   8      -2.936  21.146   1.972  1.00  1.75           C  
ATOM    137  OD1 ASN A   8      -1.947  21.236   1.230  1.00  1.75           O  
ATOM    138  ND2 ASN A   8      -3.999  20.472   1.638  1.00  1.75           N  
ATOM    139  H   ASN A   8      -2.226  19.782   4.822  1.00  1.75           H  
ATOM    140  HA  ASN A   8      -0.884  21.985   3.405  1.00  1.75           H  
ATOM    141 1HB  ASN A   8      -3.762  21.381   3.862  1.00  1.75           H  
ATOM    142 2HB  ASN A   8      -3.237  22.876   3.166  1.00  1.75           H  
ATOM    143 1HD2 ASN A   8      -4.033  20.013   0.751  1.00  1.75           H  
ATOM    144 2HD2 ASN A   8      -4.792  20.417   2.272  1.00  1.75           H  
ATOM    145  N   LEU A   9      -0.394  22.972   5.662  1.00  2.07           N  
ATOM    146  CA  LEU A   9       0.003  23.899   6.711  1.00  2.07           C  
ATOM    147  C   LEU A   9       1.413  24.395   6.416  1.00  2.07           C  
ATOM    148  O   LEU A   9       2.333  23.596   6.280  1.00  2.07           O  
ATOM    149  CB  LEU A   9      -0.050  23.233   8.092  1.00  2.07           C  
ATOM    150  CG  LEU A   9       0.428  24.126   9.249  1.00  2.07           C  
ATOM    151  CD1 LEU A   9      -0.481  25.304   9.373  1.00  2.07           C  
ATOM    152  CD2 LEU A   9       0.455  23.348  10.535  1.00  2.07           C  
ATOM    153  H   LEU A   9       0.325  22.419   5.196  1.00  2.07           H  
ATOM    154  HA  LEU A   9      -0.678  24.748   6.706  1.00  2.07           H  
ATOM    155 1HB  LEU A   9      -1.082  22.947   8.300  1.00  2.07           H  
ATOM    156 2HB  LEU A   9       0.564  22.332   8.076  1.00  2.07           H  
ATOM    157  HG  LEU A   9       1.397  24.476   9.042  1.00  2.07           H  
ATOM    158 1HD1 LEU A   9      -0.140  25.943  10.191  1.00  2.07           H  
ATOM    159 2HD1 LEU A   9      -0.488  25.871   8.449  1.00  2.07           H  
ATOM    160 3HD1 LEU A   9      -1.482  24.956   9.581  1.00  2.07           H  
ATOM    161 1HD2 LEU A   9       0.796  23.993  11.348  1.00  2.07           H  
ATOM    162 2HD2 LEU A   9      -0.551  22.987  10.763  1.00  2.07           H  
ATOM    163 3HD2 LEU A   9       1.137  22.516  10.431  1.00  2.07           H  
ATOM    164  N   LYS A  10       1.609  25.711   6.379  1.00  2.40           N  
ATOM    165  CA  LYS A  10       2.925  26.271   6.046  1.00  2.40           C  
ATOM    166  C   LYS A  10       4.031  25.827   6.999  1.00  2.40           C  
ATOM    167  O   LYS A  10       5.195  25.728   6.616  1.00  2.40           O  
ATOM    168  CB  LYS A  10       2.864  27.796   6.054  1.00  2.40           C  
ATOM    169  CG  LYS A  10       2.075  28.418   4.911  1.00  2.40           C  
ATOM    170  CD  LYS A  10       2.075  29.943   5.017  1.00  2.40           C  
ATOM    171  CE  LYS A  10       1.298  30.589   3.880  1.00  2.40           C  
ATOM    172  NZ  LYS A  10       1.269  32.072   4.006  1.00  2.40           N  
ATOM    173  H   LYS A  10       0.826  26.332   6.530  1.00  2.40           H  
ATOM    174  HA  LYS A  10       3.194  25.935   5.045  1.00  2.40           H  
ATOM    175 1HB  LYS A  10       2.419  28.134   6.991  1.00  2.40           H  
ATOM    176 2HB  LYS A  10       3.878  28.195   6.017  1.00  2.40           H  
ATOM    177 1HG  LYS A  10       2.518  28.125   3.960  1.00  2.40           H  
ATOM    178 2HG  LYS A  10       1.047  28.060   4.941  1.00  2.40           H  
ATOM    179 1HD  LYS A  10       1.626  30.241   5.965  1.00  2.40           H  
ATOM    180 2HD  LYS A  10       3.102  30.308   4.993  1.00  2.40           H  
ATOM    181 1HE  LYS A  10       1.765  30.323   2.933  1.00  2.40           H  
ATOM    182 2HE  LYS A  10       0.275  30.214   3.888  1.00  2.40           H  
ATOM    183 1HZ  LYS A  10       0.747  32.465   3.236  1.00  2.40           H  
ATOM    184 2HZ  LYS A  10       0.828  32.328   4.878  1.00  2.40           H  
ATOM    185 3HZ  LYS A  10       2.214  32.430   3.989  1.00  2.40           H  
ATOM    186  N   GLN A  11       3.654  25.559   8.238  1.00  2.69           N  
ATOM    187  CA  GLN A  11       4.571  25.158   9.292  1.00  2.69           C  
ATOM    188  C   GLN A  11       4.914  23.665   9.245  1.00  2.69           C  
ATOM    189  O   GLN A  11       5.782  23.207   9.992  1.00  2.69           O  
ATOM    190  CB  GLN A  11       3.931  25.461  10.647  1.00  2.69           C  
ATOM    191  CG  GLN A  11       3.682  26.931  10.912  1.00  2.69           C  
ATOM    192  CD  GLN A  11       2.937  27.159  12.218  1.00  2.69           C  
ATOM    193  OE1 GLN A  11       2.202  26.287  12.690  1.00  2.69           O  
ATOM    194  NE2 GLN A  11       3.123  28.335  12.809  1.00  2.69           N  
ATOM    195  H   GLN A  11       2.679  25.660   8.461  1.00  2.69           H  
ATOM    196  HA  GLN A  11       5.494  25.725   9.183  1.00  2.69           H  
ATOM    197 1HB  GLN A  11       2.994  24.934  10.733  1.00  2.69           H  
ATOM    198 2HB  GLN A  11       4.581  25.089  11.438  1.00  2.69           H  
ATOM    199 1HG  GLN A  11       4.639  27.450  10.963  1.00  2.69           H  
ATOM    200 2HG  GLN A  11       3.078  27.335  10.099  1.00  2.69           H  
ATOM    201 1HE2 GLN A  11       2.658  28.541  13.673  1.00  2.69           H  
ATOM    202 2HE2 GLN A  11       3.728  29.015  12.394  1.00  2.69           H  
ATOM    203  N   ALA A  12       4.207  22.888   8.423  1.00  2.84           N  
ATOM    204  CA  ALA A  12       4.444  21.452   8.365  1.00  2.84           C  
ATOM    205  C   ALA A  12       4.248  20.894   6.960  1.00  2.84           C  
ATOM    206  O   ALA A  12       3.986  19.707   6.807  1.00  2.84           O  
ATOM    207  CB  ALA A  12       3.518  20.744   9.333  1.00  2.84           C  
ATOM    208  H   ALA A  12       3.505  23.285   7.800  1.00  2.84           H  
ATOM    209  HA  ALA A  12       5.478  21.268   8.656  1.00  2.84           H  
ATOM    210 1HB  ALA A  12       3.721  19.680   9.312  1.00  2.84           H  
ATOM    211 2HB  ALA A  12       3.688  21.130  10.333  1.00  2.84           H  
ATOM    212 3HB  ALA A  12       2.484  20.921   9.043  1.00  2.84           H  
ATOM    213  N   LYS A  13       4.407  21.724   5.937  1.00  2.80           N  
ATOM    214  CA  LYS A  13       4.182  21.329   4.538  1.00  2.80           C  
ATOM    215  C   LYS A  13       5.088  20.228   3.965  1.00  2.80           C  
ATOM    216  O   LYS A  13       4.781  19.659   2.917  1.00  2.80           O  
ATOM    217  CB  LYS A  13       4.232  22.561   3.632  1.00  2.80           C  
ATOM    218  CG  LYS A  13       5.588  23.234   3.509  1.00  2.80           C  
ATOM    219  CD  LYS A  13       5.486  24.483   2.627  1.00  2.80           C  
ATOM    220  CE  LYS A  13       6.832  25.167   2.449  1.00  2.80           C  
ATOM    221  NZ  LYS A  13       6.716  26.401   1.618  1.00  2.80           N  
ATOM    222  H   LYS A  13       4.640  22.691   6.132  1.00  2.80           H  
ATOM    223  HA  LYS A  13       3.166  20.943   4.484  1.00  2.80           H  
ATOM    224 1HB  LYS A  13       3.909  22.281   2.631  1.00  2.80           H  
ATOM    225 2HB  LYS A  13       3.529  23.305   4.004  1.00  2.80           H  
ATOM    226 1HG  LYS A  13       5.935  23.528   4.503  1.00  2.80           H  
ATOM    227 2HG  LYS A  13       6.308  22.541   3.077  1.00  2.80           H  
ATOM    228 1HD  LYS A  13       5.094  24.205   1.649  1.00  2.80           H  
ATOM    229 2HD  LYS A  13       4.793  25.188   3.090  1.00  2.80           H  
ATOM    230 1HE  LYS A  13       7.230  25.434   3.427  1.00  2.80           H  
ATOM    231 2HE  LYS A  13       7.521  24.477   1.962  1.00  2.80           H  
ATOM    232 1HZ  LYS A  13       7.625  26.829   1.520  1.00  2.80           H  
ATOM    233 2HZ  LYS A  13       6.355  26.162   0.705  1.00  2.80           H  
ATOM    234 3HZ  LYS A  13       6.086  27.049   2.071  1.00  2.80           H  
ATOM    235  N   GLU A  14       6.225  19.966   4.600  1.00  2.60           N  
ATOM    236  CA  GLU A  14       7.156  18.955   4.099  1.00  2.60           C  
ATOM    237  C   GLU A  14       6.473  17.589   3.950  1.00  2.60           C  
ATOM    238  O   GLU A  14       5.793  17.120   4.861  1.00  2.60           O  
ATOM    239  CB  GLU A  14       8.370  18.854   5.029  1.00  2.60           C  
ATOM    240  CG  GLU A  14       9.474  17.917   4.544  1.00  2.60           C  
ATOM    241  CD  GLU A  14      10.686  17.911   5.455  1.00  2.60           C  
ATOM    242  OE1 GLU A  14      10.643  18.555   6.477  1.00  2.60           O  
ATOM    243  OE2 GLU A  14      11.660  17.274   5.119  1.00  2.60           O  
ATOM    244  H   GLU A  14       6.429  20.461   5.453  1.00  2.60           H  
ATOM    245  HA  GLU A  14       7.502  19.266   3.114  1.00  2.60           H  
ATOM    246 1HB  GLU A  14       8.805  19.843   5.164  1.00  2.60           H  
ATOM    247 2HB  GLU A  14       8.043  18.504   6.007  1.00  2.60           H  
ATOM    248 1HG  GLU A  14       9.073  16.901   4.487  1.00  2.60           H  
ATOM    249 2HG  GLU A  14       9.774  18.214   3.541  1.00  2.60           H  
ATOM    250  N   GLU A  15       6.673  16.957   2.795  1.00  2.33           N  
ATOM    251  CA  GLU A  15       6.069  15.661   2.480  1.00  2.33           C  
ATOM    252  C   GLU A  15       6.554  14.536   3.384  1.00  2.33           C  
ATOM    253  O   GLU A  15       7.727  14.491   3.753  1.00  2.33           O  
ATOM    254  CB  GLU A  15       6.365  15.285   1.026  1.00  2.33           C  
ATOM    255  CG  GLU A  15       5.665  16.145  -0.018  1.00  2.33           C  
ATOM    256  CD  GLU A  15       6.004  15.736  -1.433  1.00  2.33           C  
ATOM    257  OE1 GLU A  15       6.838  14.877  -1.594  1.00  2.33           O  
ATOM    258  OE2 GLU A  15       5.427  16.279  -2.347  1.00  2.33           O  
ATOM    259  H   GLU A  15       7.251  17.405   2.101  1.00  2.33           H  
ATOM    260  HA  GLU A  15       4.987  15.751   2.607  1.00  2.33           H  
ATOM    261 1HB  GLU A  15       7.439  15.341   0.848  1.00  2.33           H  
ATOM    262 2HB  GLU A  15       6.063  14.258   0.857  1.00  2.33           H  
ATOM    263 1HG  GLU A  15       4.586  16.058   0.127  1.00  2.33           H  
ATOM    264 2HG  GLU A  15       5.942  17.187   0.137  1.00  2.33           H  
ATOM    265  N   ALA A  16       5.662  13.588   3.685  1.00  2.08           N  
ATOM    266  CA  ALA A  16       6.026  12.438   4.522  1.00  2.08           C  
ATOM    267  C   ALA A  16       5.726  11.114   3.833  1.00  2.08           C  
ATOM    268  O   ALA A  16       4.955  10.298   4.327  1.00  2.08           O  
ATOM    269  CB  ALA A  16       5.300  12.489   5.844  1.00  2.08           C  
ATOM    270  H   ALA A  16       4.699  13.695   3.351  1.00  2.08           H  
ATOM    271  HA  ALA A  16       7.099  12.483   4.708  1.00  2.08           H  
ATOM    272 1HB  ALA A  16       5.612  11.643   6.449  1.00  2.08           H  
ATOM    273 2HB  ALA A  16       5.538  13.420   6.360  1.00  2.08           H  
ATOM    274 3HB  ALA A  16       4.252  12.435   5.669  1.00  2.08           H  
ATOM    275  N   ILE A  17       6.327  10.918   2.675  1.00  1.87           N  
ATOM    276  CA  ILE A  17       6.086   9.729   1.863  1.00  1.87           C  
ATOM    277  C   ILE A  17       6.714   8.476   2.486  1.00  1.87           C  
ATOM    278  O   ILE A  17       7.861   8.514   2.941  1.00  1.87           O  
ATOM    279  CB  ILE A  17       6.611   9.965   0.443  1.00  1.87           C  
ATOM    280  CG1 ILE A  17       5.817  11.123  -0.155  1.00  1.87           C  
ATOM    281  CG2 ILE A  17       6.456   8.712  -0.398  1.00  1.87           C  
ATOM    282  CD1 ILE A  17       6.329  11.609  -1.471  1.00  1.87           C  
ATOM    283  H   ILE A  17       6.962  11.630   2.337  1.00  1.87           H  
ATOM    284  HA  ILE A  17       5.011   9.563   1.804  1.00  1.87           H  
ATOM    285  HB  ILE A  17       7.658  10.260   0.480  1.00  1.87           H  
ATOM    286 1HG1 ILE A  17       4.804  10.828  -0.255  1.00  1.87           H  
ATOM    287 2HG1 ILE A  17       5.852  11.955   0.540  1.00  1.87           H  
ATOM    288 1HG2 ILE A  17       6.816   8.900  -1.406  1.00  1.87           H  
ATOM    289 2HG2 ILE A  17       7.030   7.900   0.043  1.00  1.87           H  
ATOM    290 3HG2 ILE A  17       5.406   8.435  -0.429  1.00  1.87           H  
ATOM    291 1HD1 ILE A  17       5.714  12.444  -1.816  1.00  1.87           H  
ATOM    292 2HD1 ILE A  17       7.359  11.950  -1.357  1.00  1.87           H  
ATOM    293 3HD1 ILE A  17       6.289  10.803  -2.198  1.00  1.87           H  
ATOM    294  N   LYS A  18       5.934   7.388   2.549  1.00  1.71           N  
ATOM    295  CA  LYS A  18       6.373   6.124   3.152  1.00  1.71           C  
ATOM    296  C   LYS A  18       5.789   4.880   2.487  1.00  1.71           C  
ATOM    297  O   LYS A  18       4.638   4.857   2.060  1.00  1.71           O  
ATOM    298  CB  LYS A  18       6.040   6.071   4.649  1.00  1.71           C  
ATOM    299  CG  LYS A  18       6.487   4.731   5.332  1.00  1.71           C  
ATOM    300  CD  LYS A  18       6.291   4.717   6.822  1.00  1.71           C  
ATOM    301  CE  LYS A  18       6.578   3.341   7.420  1.00  1.71           C  
ATOM    302  NZ  LYS A  18       8.001   2.931   7.250  1.00  1.71           N  
ATOM    303  H   LYS A  18       5.001   7.442   2.141  1.00  1.71           H  
ATOM    304  HA  LYS A  18       7.456   6.066   3.049  1.00  1.71           H  
ATOM    305 1HB  LYS A  18       6.545   6.892   5.160  1.00  1.71           H  
ATOM    306 2HB  LYS A  18       4.974   6.209   4.792  1.00  1.71           H  
ATOM    307 1HG  LYS A  18       5.908   3.913   4.934  1.00  1.71           H  
ATOM    308 2HG  LYS A  18       7.535   4.543   5.116  1.00  1.71           H  
ATOM    309 1HD  LYS A  18       6.952   5.445   7.281  1.00  1.71           H  
ATOM    310 2HD  LYS A  18       5.263   4.967   7.050  1.00  1.71           H  
ATOM    311 1HE  LYS A  18       6.340   3.366   8.481  1.00  1.71           H  
ATOM    312 2HE  LYS A  18       5.947   2.603   6.935  1.00  1.71           H  
ATOM    313 1HZ  LYS A  18       8.137   2.017   7.659  1.00  1.71           H  
ATOM    314 2HZ  LYS A  18       8.221   2.892   6.262  1.00  1.71           H  
ATOM    315 3HZ  LYS A  18       8.604   3.598   7.705  1.00  1.71           H  
ATOM    316  N   GLU A  19       6.600   3.833   2.384  1.00  1.61           N  
ATOM    317  CA  GLU A  19       6.122   2.562   1.853  1.00  1.61           C  
ATOM    318  C   GLU A  19       5.440   1.720   2.941  1.00  1.61           C  
ATOM    319  O   GLU A  19       6.074   1.380   3.948  1.00  1.61           O  
ATOM    320  CB  GLU A  19       7.312   1.813   1.248  1.00  1.61           C  
ATOM    321  CG  GLU A  19       6.989   0.511   0.575  1.00  1.61           C  
ATOM    322  CD  GLU A  19       8.197  -0.194   0.007  1.00  1.61           C  
ATOM    323  OE1 GLU A  19       9.256   0.385   0.014  1.00  1.61           O  
ATOM    324  OE2 GLU A  19       8.058  -1.315  -0.431  1.00  1.61           O  
ATOM    325  H   GLU A  19       7.553   3.909   2.711  1.00  1.61           H  
ATOM    326  HA  GLU A  19       5.386   2.749   1.086  1.00  1.61           H  
ATOM    327 1HB  GLU A  19       7.796   2.450   0.508  1.00  1.61           H  
ATOM    328 2HB  GLU A  19       8.043   1.609   2.030  1.00  1.61           H  
ATOM    329 1HG  GLU A  19       6.471  -0.146   1.276  1.00  1.61           H  
ATOM    330 2HG  GLU A  19       6.321   0.744  -0.245  1.00  1.61           H  
ATOM    331  N   LEU A  20       4.140   1.442   2.768  1.00  1.54           N  
ATOM    332  CA  LEU A  20       3.375   0.647   3.737  1.00  1.54           C  
ATOM    333  C   LEU A  20       2.591  -0.411   2.979  1.00  1.54           C  
ATOM    334  O   LEU A  20       2.311  -0.236   1.805  1.00  1.54           O  
ATOM    335  CB  LEU A  20       2.427   1.494   4.611  1.00  1.54           C  
ATOM    336  CG  LEU A  20       3.087   2.607   5.457  1.00  1.54           C  
ATOM    337  CD1 LEU A  20       2.846   3.959   4.803  1.00  1.54           C  
ATOM    338  CD2 LEU A  20       2.561   2.556   6.855  1.00  1.54           C  
ATOM    339  H   LEU A  20       3.675   1.751   1.911  1.00  1.54           H  
ATOM    340  HA  LEU A  20       4.074   0.136   4.398  1.00  1.54           H  
ATOM    341 1HB  LEU A  20       1.687   1.957   3.982  1.00  1.54           H  
ATOM    342 2HB  LEU A  20       1.907   0.829   5.300  1.00  1.54           H  
ATOM    343  HG  LEU A  20       4.149   2.449   5.484  1.00  1.54           H  
ATOM    344 1HD1 LEU A  20       3.321   4.736   5.386  1.00  1.54           H  
ATOM    345 2HD1 LEU A  20       3.254   3.948   3.808  1.00  1.54           H  
ATOM    346 3HD1 LEU A  20       1.802   4.160   4.747  1.00  1.54           H  
ATOM    347 1HD2 LEU A  20       3.031   3.335   7.458  1.00  1.54           H  
ATOM    348 2HD2 LEU A  20       1.509   2.695   6.843  1.00  1.54           H  
ATOM    349 3HD2 LEU A  20       2.784   1.581   7.282  1.00  1.54           H  
ATOM    350  N   VAL A  21       2.173  -1.479   3.634  1.00  1.49           N  
ATOM    351  CA  VAL A  21       1.420  -2.509   2.917  1.00  1.49           C  
ATOM    352  C   VAL A  21      -0.059  -2.559   3.281  1.00  1.49           C  
ATOM    353  O   VAL A  21      -0.744  -3.539   2.991  1.00  1.49           O  
ATOM    354  CB  VAL A  21       2.058  -3.874   3.177  1.00  1.49           C  
ATOM    355  CG1 VAL A  21       3.481  -3.888   2.622  1.00  1.49           C  
ATOM    356  CG2 VAL A  21       2.057  -4.142   4.674  1.00  1.49           C  
ATOM    357  H   VAL A  21       2.399  -1.604   4.612  1.00  1.49           H  
ATOM    358  HA  VAL A  21       1.497  -2.306   1.848  1.00  1.49           H  
ATOM    359  HB  VAL A  21       1.488  -4.646   2.663  1.00  1.49           H  
ATOM    360 1HG1 VAL A  21       3.930  -4.864   2.799  1.00  1.49           H  
ATOM    361 2HG1 VAL A  21       3.450  -3.691   1.549  1.00  1.49           H  
ATOM    362 3HG1 VAL A  21       4.077  -3.120   3.113  1.00  1.49           H  
ATOM    363 1HG2 VAL A  21       2.506  -5.115   4.869  1.00  1.49           H  
ATOM    364 2HG2 VAL A  21       2.630  -3.369   5.183  1.00  1.49           H  
ATOM    365 3HG2 VAL A  21       1.030  -4.134   5.042  1.00  1.49           H  
ATOM    366  N   ASP A  22      -0.544  -1.503   3.923  1.00  1.44           N  
ATOM    367  CA  ASP A  22      -1.939  -1.412   4.335  1.00  1.44           C  
ATOM    368  C   ASP A  22      -2.324   0.041   4.585  1.00  1.44           C  
ATOM    369  O   ASP A  22      -1.703   0.718   5.411  1.00  1.44           O  
ATOM    370  CB  ASP A  22      -2.204  -2.281   5.576  1.00  1.44           C  
ATOM    371  CG  ASP A  22      -3.721  -2.443   5.975  1.00  1.44           C  
ATOM    372  OD1 ASP A  22      -4.508  -1.522   5.785  1.00  1.44           O  
ATOM    373  OD2 ASP A  22      -4.057  -3.497   6.472  1.00  1.44           O  
ATOM    374  H   ASP A  22       0.083  -0.737   4.115  1.00  1.44           H  
ATOM    375  HA  ASP A  22      -2.562  -1.790   3.523  1.00  1.44           H  
ATOM    376 1HB  ASP A  22      -1.800  -3.281   5.402  1.00  1.44           H  
ATOM    377 2HB  ASP A  22      -1.662  -1.867   6.424  1.00  1.44           H  
ATOM    378  N   ALA A  23      -3.337   0.520   3.857  1.00  1.38           N  
ATOM    379  CA  ALA A  23      -3.809   1.899   3.967  1.00  1.38           C  
ATOM    380  C   ALA A  23      -4.241   2.209   5.396  1.00  1.38           C  
ATOM    381  O   ALA A  23      -4.160   3.352   5.833  1.00  1.38           O  
ATOM    382  CB  ALA A  23      -4.964   2.167   3.009  1.00  1.38           C  
ATOM    383  H   ALA A  23      -3.801  -0.105   3.213  1.00  1.38           H  
ATOM    384  HA  ALA A  23      -2.985   2.555   3.707  1.00  1.38           H  
ATOM    385 1HB  ALA A  23      -5.275   3.207   3.093  1.00  1.38           H  
ATOM    386 2HB  ALA A  23      -4.651   1.970   1.987  1.00  1.38           H  
ATOM    387 3HB  ALA A  23      -5.801   1.519   3.259  1.00  1.38           H  
ATOM    388  N   GLY A  24      -4.721   1.200   6.129  1.00  1.31           N  
ATOM    389  CA  GLY A  24      -5.149   1.388   7.510  1.00  1.31           C  
ATOM    390  C   GLY A  24      -3.965   1.876   8.340  1.00  1.31           C  
ATOM    391  O   GLY A  24      -4.069   2.852   9.092  1.00  1.31           O  
ATOM    392  H   GLY A  24      -4.745   0.251   5.744  1.00  1.31           H  
ATOM    393 1HA  GLY A  24      -5.963   2.112   7.552  1.00  1.31           H  
ATOM    394 2HA  GLY A  24      -5.519   0.442   7.904  1.00  1.31           H  
ATOM    395  N   THR A  25      -2.838   1.172   8.208  1.00  1.26           N  
ATOM    396  CA  THR A  25      -1.627   1.530   8.927  1.00  1.26           C  
ATOM    397  C   THR A  25      -1.142   2.879   8.439  1.00  1.26           C  
ATOM    398  O   THR A  25      -0.696   3.707   9.237  1.00  1.26           O  
ATOM    399  CB  THR A  25      -0.499   0.502   8.760  1.00  1.26           C  
ATOM    400  OG1 THR A  25      -0.921  -0.774   9.261  1.00  1.26           O  
ATOM    401  CG2 THR A  25       0.711   0.969   9.555  1.00  1.26           C  
ATOM    402  H   THR A  25      -2.829   0.388   7.565  1.00  1.26           H  
ATOM    403  HA  THR A  25      -1.858   1.614   9.987  1.00  1.26           H  
ATOM    404  HB  THR A  25      -0.237   0.411   7.703  1.00  1.26           H  
ATOM    405  HG1 THR A  25      -1.670  -1.087   8.746  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       1.520   0.250   9.444  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       1.032   1.939   9.189  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       0.442   1.055  10.606  1.00  1.26           H  
ATOM    409  N   ALA A  26      -1.207   3.099   7.119  1.00  1.23           N  
ATOM    410  CA  ALA A  26      -0.758   4.365   6.557  1.00  1.23           C  
ATOM    411  C   ALA A  26      -1.525   5.516   7.161  1.00  1.23           C  
ATOM    412  O   ALA A  26      -0.923   6.499   7.583  1.00  1.23           O  
ATOM    413  CB  ALA A  26      -0.946   4.370   5.057  1.00  1.23           C  
ATOM    414  H   ALA A  26      -1.563   2.363   6.504  1.00  1.23           H  
ATOM    415  HA  ALA A  26       0.292   4.500   6.798  1.00  1.23           H  
ATOM    416 1HB  ALA A  26      -0.594   5.307   4.649  1.00  1.23           H  
ATOM    417 2HB  ALA A  26      -0.398   3.545   4.613  1.00  1.23           H  
ATOM    418 3HB  ALA A  26      -1.990   4.260   4.837  1.00  1.23           H  
ATOM    419  N   GLU A  27      -2.839   5.350   7.316  1.00  1.23           N  
ATOM    420  CA  GLU A  27      -3.648   6.394   7.908  1.00  1.23           C  
ATOM    421  C   GLU A  27      -3.187   6.664   9.331  1.00  1.23           C  
ATOM    422  O   GLU A  27      -2.983   7.817   9.710  1.00  1.23           O  
ATOM    423  CB  GLU A  27      -5.130   6.006   7.911  1.00  1.23           C  
ATOM    424  CG  GLU A  27      -6.042   7.095   8.447  1.00  1.23           C  
ATOM    425  CD  GLU A  27      -7.536   6.764   8.399  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      -7.985   6.192   7.437  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      -8.222   7.098   9.353  1.00  1.23           O  
ATOM    428  H   GLU A  27      -3.291   4.511   6.962  1.00  1.23           H  
ATOM    429  HA  GLU A  27      -3.521   7.304   7.323  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      -5.447   5.694   6.933  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      -5.260   5.144   8.562  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      -5.753   7.259   9.479  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      -5.857   8.016   7.895  1.00  1.23           H  
ATOM    434  N   LYS A  28      -2.987   5.603  10.123  1.00  1.26           N  
ATOM    435  CA  LYS A  28      -2.548   5.786  11.505  1.00  1.26           C  
ATOM    436  C   LYS A  28      -1.222   6.528  11.568  1.00  1.26           C  
ATOM    437  O   LYS A  28      -1.074   7.501  12.313  1.00  1.26           O  
ATOM    438  CB  LYS A  28      -2.408   4.444  12.216  1.00  1.26           C  
ATOM    439  CG  LYS A  28      -1.964   4.561  13.680  1.00  1.26           C  
ATOM    440  CD  LYS A  28      -1.882   3.194  14.353  1.00  1.26           C  
ATOM    441  CE  LYS A  28      -1.388   3.311  15.790  1.00  1.26           C  
ATOM    442  NZ  LYS A  28      -1.314   1.981  16.461  1.00  1.26           N  
ATOM    443  H   LYS A  28      -3.169   4.662   9.761  1.00  1.26           H  
ATOM    444  HA  LYS A  28      -3.295   6.384  12.025  1.00  1.26           H  
ATOM    445 1HB  LYS A  28      -3.359   3.913  12.179  1.00  1.26           H  
ATOM    446 2HB  LYS A  28      -1.675   3.831  11.689  1.00  1.26           H  
ATOM    447 1HG  LYS A  28      -0.981   5.034  13.716  1.00  1.26           H  
ATOM    448 2HG  LYS A  28      -2.668   5.187  14.226  1.00  1.26           H  
ATOM    449 1HD  LYS A  28      -2.869   2.727  14.352  1.00  1.26           H  
ATOM    450 2HD  LYS A  28      -1.197   2.557  13.792  1.00  1.26           H  
ATOM    451 1HE  LYS A  28      -0.398   3.761  15.790  1.00  1.26           H  
ATOM    452 2HE  LYS A  28      -2.068   3.953  16.351  1.00  1.26           H  
ATOM    453 1HZ  LYS A  28      -0.983   2.099  17.409  1.00  1.26           H  
ATOM    454 2HZ  LYS A  28      -2.232   1.560  16.476  1.00  1.26           H  
ATOM    455 3HZ  LYS A  28      -0.678   1.382  15.955  1.00  1.26           H  
ATOM    456  N   TYR A  29      -0.264   6.081  10.764  1.00  1.31           N  
ATOM    457  CA  TYR A  29       1.057   6.677  10.704  1.00  1.31           C  
ATOM    458  C   TYR A  29       0.949   8.162  10.386  1.00  1.31           C  
ATOM    459  O   TYR A  29       1.540   9.011  11.059  1.00  1.31           O  
ATOM    460  CB  TYR A  29       1.912   5.901   9.692  1.00  1.31           C  
ATOM    461  CG  TYR A  29       3.259   6.475   9.395  1.00  1.31           C  
ATOM    462  CD1 TYR A  29       4.300   6.352  10.294  1.00  1.31           C  
ATOM    463  CD2 TYR A  29       3.455   7.090   8.193  1.00  1.31           C  
ATOM    464  CE1 TYR A  29       5.538   6.879   9.987  1.00  1.31           C  
ATOM    465  CE2 TYR A  29       4.686   7.619   7.870  1.00  1.31           C  
ATOM    466  CZ  TYR A  29       5.728   7.517   8.770  1.00  1.31           C  
ATOM    467  OH  TYR A  29       6.962   8.046   8.461  1.00  1.31           O  
ATOM    468  H   TYR A  29      -0.466   5.283  10.161  1.00  1.31           H  
ATOM    469  HA  TYR A  29       1.521   6.585  11.686  1.00  1.31           H  
ATOM    470 1HB  TYR A  29       2.048   4.878  10.047  1.00  1.31           H  
ATOM    471 2HB  TYR A  29       1.365   5.833   8.750  1.00  1.31           H  
ATOM    472  HD1 TYR A  29       4.143   5.848  11.248  1.00  1.31           H  
ATOM    473  HD2 TYR A  29       2.627   7.147   7.503  1.00  1.31           H  
ATOM    474  HE1 TYR A  29       6.359   6.791  10.699  1.00  1.31           H  
ATOM    475  HE2 TYR A  29       4.842   8.113   6.911  1.00  1.31           H  
ATOM    476  HH  TYR A  29       6.939   8.414   7.573  1.00  1.31           H  
ATOM    477  N   PHE A  30       0.188   8.471   9.352  1.00  1.38           N  
ATOM    478  CA  PHE A  30       0.012   9.837   8.928  1.00  1.38           C  
ATOM    479  C   PHE A  30      -0.687  10.694   9.981  1.00  1.38           C  
ATOM    480  O   PHE A  30      -0.318  11.857  10.175  1.00  1.38           O  
ATOM    481  CB  PHE A  30      -0.746   9.837   7.636  1.00  1.38           C  
ATOM    482  CG  PHE A  30       0.093   9.275   6.511  1.00  1.38           C  
ATOM    483  CD1 PHE A  30       1.469   9.412   6.490  1.00  1.38           C  
ATOM    484  CD2 PHE A  30      -0.485   8.609   5.500  1.00  1.38           C  
ATOM    485  CE1 PHE A  30       2.220   8.892   5.458  1.00  1.38           C  
ATOM    486  CE2 PHE A  30       0.260   8.084   4.469  1.00  1.38           C  
ATOM    487  CZ  PHE A  30       1.610   8.227   4.445  1.00  1.38           C  
ATOM    488  H   PHE A  30      -0.282   7.731   8.831  1.00  1.38           H  
ATOM    489  HA  PHE A  30       0.998  10.258   8.752  1.00  1.38           H  
ATOM    490 1HB  PHE A  30      -1.638   9.218   7.740  1.00  1.38           H  
ATOM    491 2HB  PHE A  30      -1.064  10.828   7.396  1.00  1.38           H  
ATOM    492  HD1 PHE A  30       1.955   9.933   7.291  1.00  1.38           H  
ATOM    493  HD2 PHE A  30      -1.555   8.487   5.527  1.00  1.38           H  
ATOM    494  HE1 PHE A  30       3.296   9.013   5.457  1.00  1.38           H  
ATOM    495  HE2 PHE A  30      -0.229   7.559   3.682  1.00  1.38           H  
ATOM    496  HZ  PHE A  30       2.198   7.811   3.626  1.00  1.38           H  
ATOM    497  N   LYS A  31      -1.689  10.133  10.677  1.00  1.46           N  
ATOM    498  CA  LYS A  31      -2.356  10.882  11.736  1.00  1.46           C  
ATOM    499  C   LYS A  31      -1.379  11.219  12.841  1.00  1.46           C  
ATOM    500  O   LYS A  31      -1.379  12.338  13.349  1.00  1.46           O  
ATOM    501  CB  LYS A  31      -3.549  10.111  12.328  1.00  1.46           C  
ATOM    502  CG  LYS A  31      -4.785  10.038  11.453  1.00  1.46           C  
ATOM    503  CD  LYS A  31      -5.880   9.214  12.056  1.00  1.46           C  
ATOM    504  CE  LYS A  31      -7.142   9.330  11.212  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      -8.217   8.407  11.677  1.00  1.46           N  
ATOM    506  H   LYS A  31      -1.992   9.182  10.467  1.00  1.46           H  
ATOM    507  HA  LYS A  31      -2.721  11.813  11.319  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      -3.236   9.087  12.535  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      -3.833  10.564  13.276  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      -5.192  11.000  11.366  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      -4.536   9.667  10.459  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      -5.568   8.169  12.087  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      -6.088   9.553  13.068  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      -7.511  10.354  11.262  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      -6.898   9.114  10.191  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      -9.030   8.509  11.078  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      -7.883   7.446  11.624  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      -8.464   8.621  12.627  1.00  1.46           H  
ATOM    519  N   LEU A  32      -0.490  10.286  13.173  1.00  1.55           N  
ATOM    520  CA  LEU A  32       0.488  10.543  14.218  1.00  1.55           C  
ATOM    521  C   LEU A  32       1.422  11.684  13.808  1.00  1.55           C  
ATOM    522  O   LEU A  32       1.725  12.565  14.622  1.00  1.55           O  
ATOM    523  CB  LEU A  32       1.263   9.254  14.508  1.00  1.55           C  
ATOM    524  CG  LEU A  32       0.430   8.144  15.183  1.00  1.55           C  
ATOM    525  CD1 LEU A  32       1.227   6.856  15.210  1.00  1.55           C  
ATOM    526  CD2 LEU A  32       0.055   8.583  16.582  1.00  1.55           C  
ATOM    527  H   LEU A  32      -0.525   9.368  12.723  1.00  1.55           H  
ATOM    528  HA  LEU A  32      -0.043  10.837  15.120  1.00  1.55           H  
ATOM    529 1HB  LEU A  32       1.643   8.859  13.570  1.00  1.55           H  
ATOM    530 2HB  LEU A  32       2.106   9.487  15.152  1.00  1.55           H  
ATOM    531  HG  LEU A  32      -0.476   7.970  14.613  1.00  1.55           H  
ATOM    532 1HD1 LEU A  32       0.634   6.076  15.679  1.00  1.55           H  
ATOM    533 2HD1 LEU A  32       1.470   6.563  14.189  1.00  1.55           H  
ATOM    534 3HD1 LEU A  32       2.144   7.007  15.775  1.00  1.55           H  
ATOM    535 1HD2 LEU A  32      -0.541   7.805  17.058  1.00  1.55           H  
ATOM    536 2HD2 LEU A  32       0.960   8.757  17.165  1.00  1.55           H  
ATOM    537 3HD2 LEU A  32      -0.527   9.504  16.530  1.00  1.55           H  
ATOM    538  N   ILE A  33       1.812  11.717  12.531  1.00  1.65           N  
ATOM    539  CA  ILE A  33       2.662  12.798  12.039  1.00  1.65           C  
ATOM    540  C   ILE A  33       1.939  14.134  12.080  1.00  1.65           C  
ATOM    541  O   ILE A  33       2.483  15.143  12.531  1.00  1.65           O  
ATOM    542  CB  ILE A  33       3.125  12.543  10.602  1.00  1.65           C  
ATOM    543  CG1 ILE A  33       4.069  11.375  10.568  1.00  1.65           C  
ATOM    544  CG2 ILE A  33       3.765  13.789  10.024  1.00  1.65           C  
ATOM    545  CD1 ILE A  33       4.346  10.910   9.200  1.00  1.65           C  
ATOM    546  H   ILE A  33       1.542  10.953  11.908  1.00  1.65           H  
ATOM    547  HA  ILE A  33       3.539  12.863  12.677  1.00  1.65           H  
ATOM    548  HB  ILE A  33       2.261  12.276   9.995  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33       5.008  11.667  11.033  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33       3.641  10.546  11.135  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33       4.070  13.598   8.997  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33       3.048  14.595  10.045  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33       4.636  14.061  10.619  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33       5.032  10.091   9.247  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33       3.431  10.596   8.734  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33       4.785  11.719   8.639  1.00  1.65           H  
ATOM    557  N   ALA A  34       0.702  14.159  11.606  1.00  1.77           N  
ATOM    558  CA  ALA A  34      -0.048  15.396  11.637  1.00  1.77           C  
ATOM    559  C   ALA A  34      -0.230  15.876  13.077  1.00  1.77           C  
ATOM    560  O   ALA A  34      -0.030  17.057  13.382  1.00  1.77           O  
ATOM    561  CB  ALA A  34      -1.388  15.173  10.990  1.00  1.77           C  
ATOM    562  H   ALA A  34       0.285  13.311  11.223  1.00  1.77           H  
ATOM    563  HA  ALA A  34       0.506  16.154  11.087  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      -1.964  16.090  10.998  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      -1.248  14.833   9.968  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      -1.896  14.415  11.552  1.00  1.77           H  
ATOM    567  N   ASN A  35      -0.507  14.943  13.996  1.00  1.88           N  
ATOM    568  CA  ASN A  35      -0.714  15.288  15.397  1.00  1.88           C  
ATOM    569  C   ASN A  35       0.556  15.858  16.020  1.00  1.88           C  
ATOM    570  O   ASN A  35       0.506  16.835  16.770  1.00  1.88           O  
ATOM    571  CB  ASN A  35      -1.190  14.070  16.165  1.00  1.88           C  
ATOM    572  CG  ASN A  35      -2.624  13.694  15.839  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      -3.416  14.513  15.355  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      -2.969  12.458  16.095  1.00  1.88           N  
ATOM    575  H   ASN A  35      -0.635  13.974  13.713  1.00  1.88           H  
ATOM    576  HA  ASN A  35      -1.484  16.057  15.452  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      -0.546  13.224  15.927  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      -1.104  14.256  17.234  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      -3.898  12.148  15.897  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      -2.303  11.827  16.486  1.00  1.88           H  
ATOM    581  N   ALA A  36       1.710  15.323  15.624  1.00  1.95           N  
ATOM    582  CA  ALA A  36       3.016  15.772  16.105  1.00  1.95           C  
ATOM    583  C   ALA A  36       3.264  17.242  15.784  1.00  1.95           C  
ATOM    584  O   ALA A  36       4.044  17.915  16.461  1.00  1.95           O  
ATOM    585  CB  ALA A  36       4.123  14.930  15.496  1.00  1.95           C  
ATOM    586  H   ALA A  36       1.686  14.513  15.002  1.00  1.95           H  
ATOM    587  HA  ALA A  36       3.031  15.652  17.188  1.00  1.95           H  
ATOM    588 1HB  ALA A  36       5.085  15.254  15.887  1.00  1.95           H  
ATOM    589 2HB  ALA A  36       3.959  13.882  15.744  1.00  1.95           H  
ATOM    590 3HB  ALA A  36       4.114  15.050  14.418  1.00  1.95           H  
ATOM    591  N   LYS A  37       2.644  17.723  14.706  1.00  1.99           N  
ATOM    592  CA  LYS A  37       2.798  19.087  14.243  1.00  1.99           C  
ATOM    593  C   LYS A  37       1.563  19.912  14.585  1.00  1.99           C  
ATOM    594  O   LYS A  37       1.427  21.060  14.156  1.00  1.99           O  
ATOM    595  CB  LYS A  37       3.069  19.093  12.742  1.00  1.99           C  
ATOM    596  CG  LYS A  37       4.344  18.371  12.328  1.00  1.99           C  
ATOM    597  CD  LYS A  37       5.570  19.069  12.890  1.00  1.99           C  
ATOM    598  CE  LYS A  37       6.857  18.423  12.408  1.00  1.99           C  
ATOM    599  NZ  LYS A  37       8.059  19.091  12.986  1.00  1.99           N  
ATOM    600  H   LYS A  37       1.988  17.134  14.195  1.00  1.99           H  
ATOM    601  HA  LYS A  37       3.650  19.534  14.752  1.00  1.99           H  
ATOM    602 1HB  LYS A  37       2.265  18.571  12.241  1.00  1.99           H  
ATOM    603 2HB  LYS A  37       3.092  20.112  12.374  1.00  1.99           H  
ATOM    604 1HG  LYS A  37       4.310  17.342  12.695  1.00  1.99           H  
ATOM    605 2HG  LYS A  37       4.412  18.344  11.244  1.00  1.99           H  
ATOM    606 1HD  LYS A  37       5.563  20.118  12.583  1.00  1.99           H  
ATOM    607 2HD  LYS A  37       5.538  19.027  13.981  1.00  1.99           H  
ATOM    608 1HE  LYS A  37       6.859  17.373  12.701  1.00  1.99           H  
ATOM    609 2HE  LYS A  37       6.905  18.488  11.321  1.00  1.99           H  
ATOM    610 1HZ  LYS A  37       8.895  18.636  12.647  1.00  1.99           H  
ATOM    611 2HZ  LYS A  37       8.068  20.065  12.709  1.00  1.99           H  
ATOM    612 3HZ  LYS A  37       8.025  19.026  13.995  1.00  1.99           H  
ATOM    613  N   THR A  38       0.665  19.320  15.376  1.00  1.96           N  
ATOM    614  CA  THR A  38      -0.613  19.888  15.788  1.00  1.96           C  
ATOM    615  C   THR A  38      -1.404  20.474  14.626  1.00  1.96           C  
ATOM    616  O   THR A  38      -1.957  21.565  14.743  1.00  1.96           O  
ATOM    617  CB  THR A  38      -0.409  20.986  16.851  1.00  1.96           C  
ATOM    618  OG1 THR A  38       0.190  22.155  16.252  1.00  1.96           O  
ATOM    619  CG2 THR A  38       0.520  20.450  17.939  1.00  1.96           C  
ATOM    620  H   THR A  38       0.861  18.388  15.728  1.00  1.96           H  
ATOM    621  HA  THR A  38      -1.208  19.087  16.228  1.00  1.96           H  
ATOM    622  HB  THR A  38      -1.366  21.258  17.295  1.00  1.96           H  
ATOM    623  HG1 THR A  38       0.658  21.907  15.431  1.00  1.96           H  
ATOM    624 1HG2 THR A  38       0.672  21.215  18.698  1.00  1.96           H  
ATOM    625 2HG2 THR A  38       0.071  19.567  18.396  1.00  1.96           H  
ATOM    626 3HG2 THR A  38       1.481  20.178  17.505  1.00  1.96           H  
ATOM    627  N   VAL A  39      -1.480  19.740  13.513  1.00  1.88           N  
ATOM    628  CA  VAL A  39      -2.206  20.258  12.359  1.00  1.88           C  
ATOM    629  C   VAL A  39      -3.693  19.976  12.574  1.00  1.88           C  
ATOM    630  O   VAL A  39      -4.066  18.821  12.787  1.00  1.88           O  
ATOM    631  CB  VAL A  39      -1.756  19.521  11.071  1.00  1.88           C  
ATOM    632  CG1 VAL A  39      -2.507  20.059   9.857  1.00  1.88           C  
ATOM    633  CG2 VAL A  39      -0.278  19.600  10.907  1.00  1.88           C  
ATOM    634  H   VAL A  39      -1.008  18.836  13.472  1.00  1.88           H  
ATOM    635  HA  VAL A  39      -2.039  21.333  12.268  1.00  1.88           H  
ATOM    636  HB  VAL A  39      -2.034  18.476  11.167  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39      -2.213  19.507   8.965  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39      -3.560  19.956  10.016  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39      -2.263  21.115   9.725  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39       0.017  19.049  10.025  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39       0.023  20.614  10.812  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39       0.180  19.165  11.784  1.00  1.88           H  
ATOM    643  N   GLU A  40      -4.545  21.007  12.535  1.00  1.76           N  
ATOM    644  CA  GLU A  40      -5.999  20.812  12.716  1.00  1.76           C  
ATOM    645  C   GLU A  40      -6.800  21.388  11.533  1.00  1.76           C  
ATOM    646  O   GLU A  40      -7.360  22.479  11.659  1.00  1.76           O  
ATOM    647  CB  GLU A  40      -6.469  21.469  14.021  1.00  1.76           C  
ATOM    648  CG  GLU A  40      -5.866  20.862  15.301  1.00  1.76           C  
ATOM    649  CD  GLU A  40      -6.384  21.506  16.575  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      -7.122  22.459  16.482  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      -6.052  21.032  17.639  1.00  1.76           O  
ATOM    652  H   GLU A  40      -4.171  21.949  12.367  1.00  1.76           H  
ATOM    653  HA  GLU A  40      -6.210  19.750  12.816  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      -6.211  22.530  14.001  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      -7.554  21.398  14.094  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      -6.089  19.796  15.322  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      -4.780  20.975  15.262  1.00  1.76           H  
ATOM    658  N   GLY A  41      -6.873  20.687  10.390  1.00  1.63           N  
ATOM    659  CA  GLY A  41      -6.315  19.357  10.154  1.00  1.63           C  
ATOM    660  C   GLY A  41      -7.360  18.293   9.890  1.00  1.63           C  
ATOM    661  O   GLY A  41      -7.425  17.285  10.583  1.00  1.63           O  
ATOM    662  H   GLY A  41      -7.355  21.099   9.599  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      -5.702  19.444   9.269  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      -5.657  19.028  10.934  1.00  1.63           H  
ATOM    665  N   VAL A  42      -8.219  18.546   8.919  1.00  1.51           N  
ATOM    666  CA  VAL A  42      -9.241  17.585   8.522  1.00  1.51           C  
ATOM    667  C   VAL A  42      -8.624  16.560   7.578  1.00  1.51           C  
ATOM    668  O   VAL A  42      -7.917  16.947   6.649  1.00  1.51           O  
ATOM    669  CB  VAL A  42     -10.413  18.295   7.823  1.00  1.51           C  
ATOM    670  CG1 VAL A  42     -11.429  17.271   7.323  1.00  1.51           C  
ATOM    671  CG2 VAL A  42     -11.055  19.266   8.800  1.00  1.51           C  
ATOM    672  H   VAL A  42      -8.110  19.418   8.405  1.00  1.51           H  
ATOM    673  HA  VAL A  42      -9.611  17.073   9.411  1.00  1.51           H  
ATOM    674  HB  VAL A  42     -10.037  18.842   6.956  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42     -12.249  17.787   6.826  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42     -10.956  16.588   6.616  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42     -11.818  16.703   8.168  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42     -11.879  19.784   8.311  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42     -11.429  18.717   9.663  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42     -10.310  19.996   9.128  1.00  1.51           H  
ATOM    681  N   TRP A  43      -8.852  15.265   7.827  1.00  1.43           N  
ATOM    682  CA  TRP A  43      -8.275  14.218   6.973  1.00  1.43           C  
ATOM    683  C   TRP A  43      -9.147  13.777   5.798  1.00  1.43           C  
ATOM    684  O   TRP A  43     -10.351  13.541   5.944  1.00  1.43           O  
ATOM    685  CB  TRP A  43      -7.962  12.950   7.788  1.00  1.43           C  
ATOM    686  CG  TRP A  43      -6.761  13.014   8.675  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      -5.537  12.490   8.383  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      -6.634  13.619   9.977  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      -4.664  12.736   9.404  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      -5.318  13.428  10.389  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      -7.511  14.290  10.811  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      -4.859  13.889  11.610  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      -7.043  14.749  12.035  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      -5.749  14.551  12.418  1.00  1.43           C  
ATOM    695  H   TRP A  43      -9.432  15.005   8.612  1.00  1.43           H  
ATOM    696  HA  TRP A  43      -7.340  14.600   6.571  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      -8.823  12.706   8.409  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      -7.823  12.117   7.097  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      -5.291  11.959   7.464  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      -3.693  12.455   9.429  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      -8.545  14.458  10.515  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      -3.852  13.739  11.948  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      -7.737  15.281  12.683  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      -5.413  14.926  13.388  1.00  1.43           H  
ATOM    705  N   THR A  44      -8.484  13.599   4.656  1.00  1.38           N  
ATOM    706  CA  THR A  44      -9.046  13.078   3.412  1.00  1.38           C  
ATOM    707  C   THR A  44      -8.174  11.950   2.853  1.00  1.38           C  
ATOM    708  O   THR A  44      -6.946  12.052   2.857  1.00  1.38           O  
ATOM    709  CB  THR A  44      -9.188  14.193   2.355  1.00  1.38           C  
ATOM    710  OG1 THR A  44     -10.071  15.207   2.850  1.00  1.38           O  
ATOM    711  CG2 THR A  44      -9.718  13.644   1.023  1.00  1.38           C  
ATOM    712  H   THR A  44      -7.507  13.889   4.645  1.00  1.38           H  
ATOM    713  HA  THR A  44     -10.035  12.670   3.621  1.00  1.38           H  
ATOM    714  HB  THR A  44      -8.211  14.643   2.184  1.00  1.38           H  
ATOM    715  HG1 THR A  44     -10.853  14.794   3.229  1.00  1.38           H  
ATOM    716 1HG2 THR A  44      -9.802  14.458   0.305  1.00  1.38           H  
ATOM    717 2HG2 THR A  44      -9.035  12.895   0.630  1.00  1.38           H  
ATOM    718 3HG2 THR A  44     -10.698  13.196   1.177  1.00  1.38           H  
ATOM    719  N   TYR A  45      -8.793  10.876   2.363  1.00  1.36           N  
ATOM    720  CA  TYR A  45      -8.017   9.795   1.748  1.00  1.36           C  
ATOM    721  C   TYR A  45      -8.478   9.482   0.333  1.00  1.36           C  
ATOM    722  O   TYR A  45      -9.649   9.176   0.095  1.00  1.36           O  
ATOM    723  CB  TYR A  45      -8.070   8.521   2.586  1.00  1.36           C  
ATOM    724  CG  TYR A  45      -7.340   7.352   1.922  1.00  1.36           C  
ATOM    725  CD1 TYR A  45      -6.066   7.518   1.407  1.00  1.36           C  
ATOM    726  CD2 TYR A  45      -7.952   6.121   1.835  1.00  1.36           C  
ATOM    727  CE1 TYR A  45      -5.415   6.469   0.807  1.00  1.36           C  
ATOM    728  CE2 TYR A  45      -7.298   5.070   1.234  1.00  1.36           C  
ATOM    729  CZ  TYR A  45      -6.038   5.242   0.727  1.00  1.36           C  
ATOM    730  OH  TYR A  45      -5.405   4.195   0.119  1.00  1.36           O  
ATOM    731  H   TYR A  45      -9.800  10.818   2.396  1.00  1.36           H  
ATOM    732  HA  TYR A  45      -6.976  10.108   1.677  1.00  1.36           H  
ATOM    733 1HB  TYR A  45      -7.624   8.704   3.557  1.00  1.36           H  
ATOM    734 2HB  TYR A  45      -9.107   8.231   2.747  1.00  1.36           H  
ATOM    735  HD1 TYR A  45      -5.585   8.484   1.478  1.00  1.36           H  
ATOM    736  HD2 TYR A  45      -8.955   5.983   2.235  1.00  1.36           H  
ATOM    737  HE1 TYR A  45      -4.418   6.611   0.406  1.00  1.36           H  
ATOM    738  HE2 TYR A  45      -7.782   4.094   1.157  1.00  1.36           H  
ATOM    739  HH  TYR A  45      -6.069   3.615  -0.329  1.00  1.36           H  
ATOM    740  N   LYS A  46      -7.536   9.579  -0.602  1.00  1.36           N  
ATOM    741  CA  LYS A  46      -7.770   9.314  -2.010  1.00  1.36           C  
ATOM    742  C   LYS A  46      -7.107   7.997  -2.435  1.00  1.36           C  
ATOM    743  O   LYS A  46      -5.919   7.947  -2.802  1.00  1.36           O  
ATOM    744  CB  LYS A  46      -7.266  10.495  -2.824  1.00  1.36           C  
ATOM    745  CG  LYS A  46      -8.040  11.788  -2.547  1.00  1.36           C  
ATOM    746  CD  LYS A  46      -7.497  12.961  -3.340  1.00  1.36           C  
ATOM    747  CE  LYS A  46      -8.282  14.231  -3.053  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      -7.740  15.399  -3.802  1.00  1.36           N  
ATOM    749  H   LYS A  46      -6.595   9.850  -0.316  1.00  1.36           H  
ATOM    750  HA  LYS A  46      -8.844   9.214  -2.177  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      -6.213  10.668  -2.607  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      -7.370  10.275  -3.884  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      -9.088  11.634  -2.811  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      -7.981  12.023  -1.487  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      -6.459  13.132  -3.063  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      -7.545  12.738  -4.407  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      -9.322  14.078  -3.338  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      -8.235  14.444  -1.984  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      -8.286  16.221  -3.585  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      -6.777  15.553  -3.533  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      -7.788  15.216  -4.794  1.00  1.36           H  
ATOM    762  N   ASP A  47      -7.874   6.908  -2.362  1.00  1.37           N  
ATOM    763  CA  ASP A  47      -7.343   5.570  -2.628  1.00  1.37           C  
ATOM    764  C   ASP A  47      -6.825   5.425  -4.047  1.00  1.37           C  
ATOM    765  O   ASP A  47      -5.858   4.701  -4.289  1.00  1.37           O  
ATOM    766  CB  ASP A  47      -8.390   4.491  -2.325  1.00  1.37           C  
ATOM    767  CG  ASP A  47      -7.816   3.046  -2.359  1.00  1.37           C  
ATOM    768  OD1 ASP A  47      -6.927   2.724  -1.566  1.00  1.37           O  
ATOM    769  OD2 ASP A  47      -8.261   2.278  -3.174  1.00  1.37           O  
ATOM    770  H   ASP A  47      -8.845   7.015  -2.090  1.00  1.37           H  
ATOM    771  HA  ASP A  47      -6.499   5.408  -1.967  1.00  1.37           H  
ATOM    772 1HB  ASP A  47      -8.831   4.677  -1.347  1.00  1.37           H  
ATOM    773 2HB  ASP A  47      -9.193   4.559  -3.061  1.00  1.37           H  
ATOM    774  N   GLU A  48      -7.431   6.156  -4.979  1.00  1.36           N  
ATOM    775  CA  GLU A  48      -7.043   6.115  -6.381  1.00  1.36           C  
ATOM    776  C   GLU A  48      -5.592   6.561  -6.628  1.00  1.36           C  
ATOM    777  O   GLU A  48      -4.999   6.206  -7.647  1.00  1.36           O  
ATOM    778  CB  GLU A  48      -8.025   6.956  -7.214  1.00  1.36           C  
ATOM    779  CG  GLU A  48      -8.185   8.437  -6.773  1.00  1.36           C  
ATOM    780  CD  GLU A  48      -9.261   8.657  -5.721  1.00  1.36           C  
ATOM    781  OE1 GLU A  48      -9.689   7.702  -5.113  1.00  1.36           O  
ATOM    782  OE2 GLU A  48      -9.647   9.788  -5.528  1.00  1.36           O  
ATOM    783  H   GLU A  48      -8.203   6.741  -4.700  1.00  1.36           H  
ATOM    784  HA  GLU A  48      -7.125   5.078  -6.716  1.00  1.36           H  
ATOM    785 1HB  GLU A  48      -7.700   6.960  -8.254  1.00  1.36           H  
ATOM    786 2HB  GLU A  48      -9.011   6.493  -7.185  1.00  1.36           H  
ATOM    787 1HG  GLU A  48      -7.257   8.790  -6.359  1.00  1.36           H  
ATOM    788 2HG  GLU A  48      -8.409   9.043  -7.647  1.00  1.36           H  
ATOM    789  N   ILE A  49      -5.041   7.361  -5.707  1.00  1.33           N  
ATOM    790  CA  ILE A  49      -3.675   7.846  -5.804  1.00  1.33           C  
ATOM    791  C   ILE A  49      -2.858   7.473  -4.561  1.00  1.33           C  
ATOM    792  O   ILE A  49      -1.687   7.843  -4.444  1.00  1.33           O  
ATOM    793  CB  ILE A  49      -3.651   9.362  -6.069  1.00  1.33           C  
ATOM    794  CG1 ILE A  49      -4.334  10.071  -4.947  1.00  1.33           C  
ATOM    795  CG2 ILE A  49      -4.308   9.696  -7.405  1.00  1.33           C  
ATOM    796  CD1 ILE A  49      -4.166  11.564  -4.977  1.00  1.33           C  
ATOM    797  H   ILE A  49      -5.579   7.611  -4.881  1.00  1.33           H  
ATOM    798  HA  ILE A  49      -3.203   7.365  -6.658  1.00  1.33           H  
ATOM    799  HB  ILE A  49      -2.617   9.701  -6.087  1.00  1.33           H  
ATOM    800 1HG1 ILE A  49      -5.389   9.839  -4.996  1.00  1.33           H  
ATOM    801 2HG1 ILE A  49      -3.951   9.683  -4.016  1.00  1.33           H  
ATOM    802 1HG2 ILE A  49      -4.264  10.770  -7.573  1.00  1.33           H  
ATOM    803 2HG2 ILE A  49      -3.779   9.180  -8.207  1.00  1.33           H  
ATOM    804 3HG2 ILE A  49      -5.339   9.379  -7.402  1.00  1.33           H  
ATOM    805 1HD1 ILE A  49      -4.687  12.004  -4.139  1.00  1.33           H  
ATOM    806 2HD1 ILE A  49      -3.104  11.807  -4.912  1.00  1.33           H  
ATOM    807 3HD1 ILE A  49      -4.574  11.957  -5.905  1.00  1.33           H  
ATOM    808  N   LYS A  50      -3.491   6.751  -3.624  1.00  1.28           N  
ATOM    809  CA  LYS A  50      -2.866   6.303  -2.377  1.00  1.28           C  
ATOM    810  C   LYS A  50      -2.272   7.469  -1.599  1.00  1.28           C  
ATOM    811  O   LYS A  50      -1.136   7.403  -1.117  1.00  1.28           O  
ATOM    812  CB  LYS A  50      -1.800   5.242  -2.668  1.00  1.28           C  
ATOM    813  CG  LYS A  50      -2.330   4.038  -3.453  1.00  1.28           C  
ATOM    814  CD  LYS A  50      -3.315   3.212  -2.616  1.00  1.28           C  
ATOM    815  CE  LYS A  50      -3.840   2.010  -3.392  1.00  1.28           C  
ATOM    816  NZ  LYS A  50      -4.784   1.174  -2.575  1.00  1.28           N  
ATOM    817  H   LYS A  50      -4.469   6.523  -3.766  1.00  1.28           H  
ATOM    818  HA  LYS A  50      -3.640   5.846  -1.759  1.00  1.28           H  
ATOM    819 1HB  LYS A  50      -0.974   5.683  -3.227  1.00  1.28           H  
ATOM    820 2HB  LYS A  50      -1.387   4.871  -1.734  1.00  1.28           H  
ATOM    821 1HG  LYS A  50      -2.852   4.389  -4.348  1.00  1.28           H  
ATOM    822 2HG  LYS A  50      -1.499   3.408  -3.759  1.00  1.28           H  
ATOM    823 1HD  LYS A  50      -2.824   2.859  -1.717  1.00  1.28           H  
ATOM    824 2HD  LYS A  50      -4.167   3.837  -2.327  1.00  1.28           H  
ATOM    825 1HE  LYS A  50      -4.371   2.371  -4.273  1.00  1.28           H  
ATOM    826 2HE  LYS A  50      -3.003   1.392  -3.708  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50      -5.117   0.406  -3.125  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50      -4.315   0.826  -1.763  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50      -5.597   1.734  -2.269  1.00  1.28           H  
ATOM    830  N   THR A  51      -3.043   8.549  -1.524  1.00  1.23           N  
ATOM    831  CA  THR A  51      -2.591   9.747  -0.836  1.00  1.23           C  
ATOM    832  C   THR A  51      -3.551  10.225   0.232  1.00  1.23           C  
ATOM    833  O   THR A  51      -4.769  10.290   0.040  1.00  1.23           O  
ATOM    834  CB  THR A  51      -2.335  10.896  -1.836  1.00  1.23           C  
ATOM    835  OG1 THR A  51      -1.317  10.493  -2.784  1.00  1.23           O  
ATOM    836  CG2 THR A  51      -1.867  12.177  -1.118  1.00  1.23           C  
ATOM    837  H   THR A  51      -3.967   8.508  -1.958  1.00  1.23           H  
ATOM    838  HA  THR A  51      -1.648   9.524  -0.341  1.00  1.23           H  
ATOM    839  HB  THR A  51      -3.243  11.117  -2.358  1.00  1.23           H  
ATOM    840  HG1 THR A  51      -1.575   9.669  -3.240  1.00  1.23           H  
ATOM    841 1HG2 THR A  51      -1.695  12.958  -1.854  1.00  1.23           H  
ATOM    842 2HG2 THR A  51      -2.627  12.515  -0.420  1.00  1.23           H  
ATOM    843 3HG2 THR A  51      -0.945  11.986  -0.574  1.00  1.23           H  
ATOM    844  N   PHE A  52      -2.978  10.566   1.369  1.00  1.20           N  
ATOM    845  CA  PHE A  52      -3.722  11.130   2.468  1.00  1.20           C  
ATOM    846  C   PHE A  52      -3.416  12.618   2.528  1.00  1.20           C  
ATOM    847  O   PHE A  52      -2.266  13.025   2.321  1.00  1.20           O  
ATOM    848  CB  PHE A  52      -3.314  10.450   3.766  1.00  1.20           C  
ATOM    849  CG  PHE A  52      -3.739   9.011   3.881  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      -2.985   7.993   3.315  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      -4.862   8.671   4.592  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      -3.349   6.671   3.472  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      -5.230   7.357   4.737  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      -4.469   6.353   4.182  1.00  1.20           C  
ATOM    855  H   PHE A  52      -1.969  10.452   1.466  1.00  1.20           H  
ATOM    856  HA  PHE A  52      -4.786  10.991   2.299  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      -2.226  10.494   3.860  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      -3.734  11.002   4.606  1.00  1.20           H  
ATOM    859  HD1 PHE A  52      -2.092   8.256   2.748  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      -5.465   9.460   5.044  1.00  1.20           H  
ATOM    861  HE1 PHE A  52      -2.753   5.887   3.038  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      -6.133   7.107   5.299  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      -4.764   5.313   4.309  1.00  1.20           H  
ATOM    864  N   THR A  53      -4.433  13.417   2.791  1.00  1.20           N  
ATOM    865  CA  THR A  53      -4.245  14.850   2.908  1.00  1.20           C  
ATOM    866  C   THR A  53      -4.842  15.357   4.207  1.00  1.20           C  
ATOM    867  O   THR A  53      -5.937  14.950   4.604  1.00  1.20           O  
ATOM    868  CB  THR A  53      -4.871  15.612   1.717  1.00  1.20           C  
ATOM    869  OG1 THR A  53      -4.293  15.156   0.482  1.00  1.20           O  
ATOM    870  CG2 THR A  53      -4.602  17.123   1.855  1.00  1.20           C  
ATOM    871  H   THR A  53      -5.360  13.011   2.910  1.00  1.20           H  
ATOM    872  HA  THR A  53      -3.179  15.063   2.925  1.00  1.20           H  
ATOM    873  HB  THR A  53      -5.944  15.437   1.693  1.00  1.20           H  
ATOM    874  HG1 THR A  53      -3.337  15.139   0.564  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      -5.038  17.645   1.008  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      -5.044  17.509   2.770  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      -3.526  17.303   1.875  1.00  1.20           H  
ATOM    878  N   VAL A  54      -4.111  16.227   4.886  1.00  1.22           N  
ATOM    879  CA  VAL A  54      -4.612  16.852   6.100  1.00  1.22           C  
ATOM    880  C   VAL A  54      -4.657  18.357   5.883  1.00  1.22           C  
ATOM    881  O   VAL A  54      -3.637  18.949   5.534  1.00  1.22           O  
ATOM    882  CB  VAL A  54      -3.703  16.522   7.274  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      -4.193  17.146   8.510  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      -3.638  15.102   7.420  1.00  1.22           C  
ATOM    885  H   VAL A  54      -3.191  16.474   4.526  1.00  1.22           H  
ATOM    886  HA  VAL A  54      -5.610  16.483   6.310  1.00  1.22           H  
ATOM    887  HB  VAL A  54      -2.755  16.930   7.088  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      -3.530  16.920   9.338  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      -4.218  18.201   8.344  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      -5.192  16.768   8.732  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      -2.995  14.838   8.253  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      -4.638  14.792   7.597  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      -3.264  14.648   6.514  1.00  1.22           H  
ATOM    894  N   THR A  55      -5.819  18.981   6.081  1.00  1.27           N  
ATOM    895  CA  THR A  55      -5.893  20.422   5.826  1.00  1.27           C  
ATOM    896  C   THR A  55      -6.264  21.272   7.037  1.00  1.27           C  
ATOM    897  O   THR A  55      -7.248  20.981   7.737  1.00  1.27           O  
ATOM    898  CB  THR A  55      -6.895  20.701   4.684  1.00  1.27           C  
ATOM    899  OG1 THR A  55      -6.472  20.021   3.481  1.00  1.27           O  
ATOM    900  CG2 THR A  55      -6.979  22.197   4.398  1.00  1.27           C  
ATOM    901  H   THR A  55      -6.637  18.435   6.359  1.00  1.27           H  
ATOM    902  HA  THR A  55      -4.918  20.761   5.520  1.00  1.27           H  
ATOM    903  HB  THR A  55      -7.879  20.332   4.972  1.00  1.27           H  
ATOM    904  HG1 THR A  55      -7.202  20.014   2.853  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      -7.687  22.371   3.590  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      -7.314  22.731   5.287  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      -5.999  22.569   4.106  1.00  1.27           H  
ATOM    908  N   GLU A  56      -5.473  22.335   7.255  1.00  1.33           N  
ATOM    909  CA  GLU A  56      -5.705  23.303   8.322  1.00  1.33           C  
ATOM    910  C   GLU A  56      -5.986  24.671   7.714  1.00  1.33           C  
ATOM    911  O   GLU A  56      -7.065  24.911   7.167  1.00  1.33           O  
ATOM    912  OXT GLU A  56      -5.092  25.511   7.693  1.00  1.33           O  
ATOM    913  CB  GLU A  56      -4.504  23.391   9.282  1.00  1.33           C  
ATOM    914  CG  GLU A  56      -4.702  24.410  10.428  1.00  1.33           C  
ATOM    915  CD  GLU A  56      -3.561  24.501  11.407  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      -2.964  25.550  11.476  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      -3.302  23.552  12.109  1.00  1.33           O  
ATOM    918  H   GLU A  56      -4.664  22.498   6.644  1.00  1.33           H  
ATOM    919  HA  GLU A  56      -6.585  23.010   8.889  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      -4.335  22.419   9.735  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      -3.605  23.660   8.727  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      -4.843  25.393   9.983  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      -5.607  24.163  10.967  1.00  1.33           H  
TER     924
ENDMDL

REMARK ID 698218 MODEL 4 Gprotein domain b
PFRMAT TS
TARGET Gprotein domain b
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   THR A   1       1.684   0.569   1.028  1.00  1.78           N  
ATOM      2  CA  THR A   1       1.877   0.445  -0.409  1.00  1.78           C  
ATOM      3  C   THR A   1       2.296   1.803  -0.974  1.00  1.78           C  
ATOM      4  O   THR A   1       3.171   1.899  -1.837  1.00  1.78           O  
ATOM      5  CB  THR A   1       0.596  -0.034  -1.116  1.00  1.78           C  
ATOM      6  OG1 THR A   1       0.149  -1.273  -0.542  1.00  1.78           O  
ATOM      7  CG2 THR A   1       0.902  -0.295  -2.577  1.00  1.78           C  
ATOM      8 1H   THR A   1       1.968  -0.289   1.477  1.00  1.78           H  
ATOM      9 2H   THR A   1       2.248   1.332   1.380  1.00  1.78           H  
ATOM     10 3H   THR A   1       0.711   0.745   1.227  1.00  1.78           H  
ATOM     11  HA  THR A   1       2.680  -0.268  -0.606  1.00  1.78           H  
ATOM     12  HB  THR A   1      -0.180   0.726  -1.030  1.00  1.78           H  
ATOM     13  HG1 THR A   1      -0.626  -1.577  -1.021  1.00  1.78           H  
ATOM     14 1HG2 THR A   1       0.003  -0.631  -3.093  1.00  1.78           H  
ATOM     15 2HG2 THR A   1       1.273   0.609  -3.038  1.00  1.78           H  
ATOM     16 3HG2 THR A   1       1.662  -1.064  -2.642  1.00  1.78           H  
ATOM     17  N   THR A   2       1.649   2.874  -0.519  1.00  1.58           N  
ATOM     18  CA  THR A   2       2.065   4.182  -1.008  1.00  1.58           C  
ATOM     19  C   THR A   2       3.463   4.526  -0.507  1.00  1.58           C  
ATOM     20  O   THR A   2       3.719   4.444   0.701  1.00  1.58           O  
ATOM     21  CB  THR A   2       1.081   5.284  -0.579  1.00  1.58           C  
ATOM     22  OG1 THR A   2      -0.236   4.972  -1.061  1.00  1.58           O  
ATOM     23  CG2 THR A   2       1.523   6.626  -1.170  1.00  1.58           C  
ATOM     24  H   THR A   2       0.899   2.813   0.151  1.00  1.58           H  
ATOM     25  HA  THR A   2       2.104   4.168  -2.082  1.00  1.58           H  
ATOM     26  HB  THR A   2       1.056   5.353   0.506  1.00  1.58           H  
ATOM     27  HG1 THR A   2      -0.265   5.079  -2.016  1.00  1.58           H  
ATOM     28 1HG2 THR A   2       0.821   7.400  -0.873  1.00  1.58           H  
ATOM     29 2HG2 THR A   2       2.517   6.884  -0.805  1.00  1.58           H  
ATOM     30 3HG2 THR A   2       1.547   6.555  -2.258  1.00  1.58           H  
ATOM     31  N   TYR A   3       4.339   4.939  -1.422  1.00  1.42           N  
ATOM     32  CA  TYR A   3       5.672   5.391  -1.066  1.00  1.42           C  
ATOM     33  C   TYR A   3       5.677   6.906  -1.086  1.00  1.42           C  
ATOM     34  O   TYR A   3       5.169   7.542  -2.017  1.00  1.42           O  
ATOM     35  CB  TYR A   3       6.742   4.792  -1.982  1.00  1.42           C  
ATOM     36  CG  TYR A   3       6.971   3.318  -1.716  1.00  1.42           C  
ATOM     37  CD1 TYR A   3       6.221   2.370  -2.361  1.00  1.42           C  
ATOM     38  CD2 TYR A   3       7.933   2.923  -0.799  1.00  1.42           C  
ATOM     39  CE1 TYR A   3       6.422   1.029  -2.098  1.00  1.42           C  
ATOM     40  CE2 TYR A   3       8.134   1.585  -0.538  1.00  1.42           C  
ATOM     41  CZ  TYR A   3       7.374   0.641  -1.187  1.00  1.42           C  
ATOM     42  OH  TYR A   3       7.546  -0.697  -0.931  1.00  1.42           O  
ATOM     43  H   TYR A   3       4.066   4.954  -2.398  1.00  1.42           H  
ATOM     44  HA  TYR A   3       5.886   5.072  -0.050  1.00  1.42           H  
ATOM     45 1HB  TYR A   3       6.441   4.914  -3.025  1.00  1.42           H  
ATOM     46 2HB  TYR A   3       7.686   5.320  -1.842  1.00  1.42           H  
ATOM     47  HD1 TYR A   3       5.455   2.676  -3.075  1.00  1.42           H  
ATOM     48  HD2 TYR A   3       8.526   3.674  -0.277  1.00  1.42           H  
ATOM     49  HE1 TYR A   3       5.821   0.281  -2.606  1.00  1.42           H  
ATOM     50  HE2 TYR A   3       8.884   1.279   0.184  1.00  1.42           H  
ATOM     51  HH  TYR A   3       6.847  -1.191  -1.374  1.00  1.42           H  
ATOM     52  N   LYS A   4       6.272   7.491  -0.052  1.00  1.32           N  
ATOM     53  CA  LYS A   4       6.233   8.946   0.100  1.00  1.32           C  
ATOM     54  C   LYS A   4       7.169   9.704  -0.842  1.00  1.32           C  
ATOM     55  O   LYS A   4       6.862  10.824  -1.231  1.00  1.32           O  
ATOM     56  CB  LYS A   4       6.465   9.309   1.547  1.00  1.32           C  
ATOM     57  CG  LYS A   4       5.234   9.106   2.429  1.00  1.32           C  
ATOM     58  CD  LYS A   4       4.983   7.601   2.653  1.00  1.32           C  
ATOM     59  CE  LYS A   4       3.801   7.325   3.562  1.00  1.32           C  
ATOM     60  NZ  LYS A   4       3.708   5.871   3.887  1.00  1.32           N  
ATOM     61  H   LYS A   4       6.689   6.888   0.667  1.00  1.32           H  
ATOM     62  HA  LYS A   4       5.223   9.269  -0.133  1.00  1.32           H  
ATOM     63 1HB  LYS A   4       7.245   8.685   1.943  1.00  1.32           H  
ATOM     64 2HB  LYS A   4       6.785  10.343   1.628  1.00  1.32           H  
ATOM     65 1HG  LYS A   4       5.395   9.587   3.394  1.00  1.32           H  
ATOM     66 2HG  LYS A   4       4.360   9.549   1.952  1.00  1.32           H  
ATOM     67 1HD  LYS A   4       4.790   7.115   1.700  1.00  1.32           H  
ATOM     68 2HD  LYS A   4       5.866   7.135   3.089  1.00  1.32           H  
ATOM     69 1HE  LYS A   4       3.910   7.889   4.485  1.00  1.32           H  
ATOM     70 2HE  LYS A   4       2.885   7.633   3.060  1.00  1.32           H  
ATOM     71 1HZ  LYS A   4       2.922   5.697   4.484  1.00  1.32           H  
ATOM     72 2HZ  LYS A   4       3.610   5.333   3.023  1.00  1.32           H  
ATOM     73 3HZ  LYS A   4       4.585   5.579   4.372  1.00  1.32           H  
ATOM     74  N   LEU A   5       8.325   9.129  -1.166  1.00  1.31           N  
ATOM     75  CA  LEU A   5       9.254   9.742  -2.132  1.00  1.31           C  
ATOM     76  C   LEU A   5       9.575  11.215  -1.854  1.00  1.31           C  
ATOM     77  O   LEU A   5       9.370  12.067  -2.720  1.00  1.31           O  
ATOM     78  CB  LEU A   5       8.620   9.691  -3.515  1.00  1.31           C  
ATOM     79  CG  LEU A   5       8.222   8.302  -4.023  1.00  1.31           C  
ATOM     80  CD1 LEU A   5       7.506   8.471  -5.309  1.00  1.31           C  
ATOM     81  CD2 LEU A   5       9.425   7.452  -4.208  1.00  1.31           C  
ATOM     82  H   LEU A   5       8.528   8.222  -0.785  1.00  1.31           H  
ATOM     83  HA  LEU A   5      10.182   9.177  -2.119  1.00  1.31           H  
ATOM     84 1HB  LEU A   5       7.730  10.322  -3.527  1.00  1.31           H  
ATOM     85 2HB  LEU A   5       9.333  10.107  -4.228  1.00  1.31           H  
ATOM     86  HG  LEU A   5       7.545   7.831  -3.313  1.00  1.31           H  
ATOM     87 1HD1 LEU A   5       7.208   7.497  -5.677  1.00  1.31           H  
ATOM     88 2HD1 LEU A   5       6.632   9.089  -5.164  1.00  1.31           H  
ATOM     89 3HD1 LEU A   5       8.176   8.950  -6.020  1.00  1.31           H  
ATOM     90 1HD2 LEU A   5       9.138   6.465  -4.584  1.00  1.31           H  
ATOM     91 2HD2 LEU A   5      10.045   7.951  -4.928  1.00  1.31           H  
ATOM     92 3HD2 LEU A   5       9.953   7.340  -3.264  1.00  1.31           H  
ATOM     93  N   ILE A   6      10.054  11.547  -0.669  1.00  1.39           N  
ATOM     94  CA  ILE A   6      10.228  12.960  -0.387  1.00  1.39           C  
ATOM     95  C   ILE A   6      11.477  13.565  -0.983  1.00  1.39           C  
ATOM     96  O   ILE A   6      12.594  13.148  -0.674  1.00  1.39           O  
ATOM     97  CB  ILE A   6      10.246  13.215   1.123  1.00  1.39           C  
ATOM     98  CG1 ILE A   6       8.897  12.802   1.707  1.00  1.39           C  
ATOM     99  CG2 ILE A   6      10.584  14.687   1.404  1.00  1.39           C  
ATOM    100  CD1 ILE A   6       8.868  12.762   3.205  1.00  1.39           C  
ATOM    101  H   ILE A   6      10.306  10.831   0.001  1.00  1.39           H  
ATOM    102  HA  ILE A   6       9.370  13.489  -0.803  1.00  1.39           H  
ATOM    103  HB  ILE A   6      11.001  12.580   1.584  1.00  1.39           H  
ATOM    104 1HG1 ILE A   6       8.134  13.504   1.361  1.00  1.39           H  
ATOM    105 2HG1 ILE A   6       8.649  11.811   1.330  1.00  1.39           H  
ATOM    106 1HG2 ILE A   6      10.606  14.864   2.477  1.00  1.39           H  
ATOM    107 2HG2 ILE A   6      11.561  14.925   0.984  1.00  1.39           H  
ATOM    108 3HG2 ILE A   6       9.834  15.334   0.950  1.00  1.39           H  
ATOM    109 1HD1 ILE A   6       7.876  12.454   3.541  1.00  1.39           H  
ATOM    110 2HD1 ILE A   6       9.610  12.050   3.562  1.00  1.39           H  
ATOM    111 3HD1 ILE A   6       9.094  13.752   3.599  1.00  1.39           H  
ATOM    112  N   LEU A   7      11.265  14.578  -1.813  1.00  1.58           N  
ATOM    113  CA  LEU A   7      12.347  15.321  -2.430  1.00  1.58           C  
ATOM    114  C   LEU A   7      12.412  16.644  -1.704  1.00  1.58           C  
ATOM    115  O   LEU A   7      11.420  17.369  -1.648  1.00  1.58           O  
ATOM    116  CB  LEU A   7      12.116  15.524  -3.944  1.00  1.58           C  
ATOM    117  CG  LEU A   7      13.208  16.307  -4.683  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      14.499  15.536  -4.590  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      12.829  16.487  -6.140  1.00  1.58           C  
ATOM    120  H   LEU A   7      10.309  14.822  -2.022  1.00  1.58           H  
ATOM    121  HA  LEU A   7      13.291  14.797  -2.275  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      12.002  14.565  -4.427  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      11.184  16.080  -4.076  1.00  1.58           H  
ATOM    124  HG  LEU A   7      13.333  17.272  -4.227  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      15.272  16.065  -5.091  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      14.766  15.422  -3.542  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      14.379  14.557  -5.046  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      13.617  17.045  -6.652  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      12.707  15.512  -6.614  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      11.891  17.041  -6.199  1.00  1.58           H  
ATOM    131  N   ASN A   8      13.559  16.946  -1.110  1.00  1.87           N  
ATOM    132  CA  ASN A   8      13.719  18.181  -0.349  1.00  1.87           C  
ATOM    133  C   ASN A   8      14.402  19.291  -1.141  1.00  1.87           C  
ATOM    134  O   ASN A   8      14.808  20.313  -0.587  1.00  1.87           O  
ATOM    135  CB  ASN A   8      14.420  17.907   0.960  1.00  1.87           C  
ATOM    136  CG  ASN A   8      13.534  17.165   1.922  1.00  1.87           C  
ATOM    137  OD1 ASN A   8      12.336  17.465   2.029  1.00  1.87           O  
ATOM    138  ND2 ASN A   8      14.083  16.212   2.617  1.00  1.87           N  
ATOM    139  H   ASN A   8      14.343  16.292  -1.166  1.00  1.87           H  
ATOM    140  HA  ASN A   8      12.726  18.553  -0.104  1.00  1.87           H  
ATOM    141 1HB  ASN A   8      15.302  17.304   0.776  1.00  1.87           H  
ATOM    142 2HB  ASN A   8      14.744  18.842   1.413  1.00  1.87           H  
ATOM    143 1HD2 ASN A   8      13.536  15.690   3.270  1.00  1.87           H  
ATOM    144 2HD2 ASN A   8      15.059  15.994   2.496  1.00  1.87           H  
ATOM    145  N   LEU A   9      14.533  19.102  -2.446  1.00  2.25           N  
ATOM    146  CA  LEU A   9      15.071  20.158  -3.287  1.00  2.25           C  
ATOM    147  C   LEU A   9      14.128  21.336  -3.231  1.00  2.25           C  
ATOM    148  O   LEU A   9      12.979  21.209  -3.652  1.00  2.25           O  
ATOM    149  CB  LEU A   9      15.117  19.719  -4.751  1.00  2.25           C  
ATOM    150  CG  LEU A   9      15.652  20.769  -5.731  1.00  2.25           C  
ATOM    151  CD1 LEU A   9      17.129  21.002  -5.479  1.00  2.25           C  
ATOM    152  CD2 LEU A   9      15.330  20.339  -7.166  1.00  2.25           C  
ATOM    153  H   LEU A   9      14.219  18.234  -2.849  1.00  2.25           H  
ATOM    154  HA  LEU A   9      16.058  20.453  -2.927  1.00  2.25           H  
ATOM    155 1HB  LEU A   9      15.747  18.837  -4.825  1.00  2.25           H  
ATOM    156 2HB  LEU A   9      14.110  19.450  -5.068  1.00  2.25           H  
ATOM    157  HG  LEU A   9      15.161  21.714  -5.544  1.00  2.25           H  
ATOM    158 1HD1 LEU A   9      17.490  21.773  -6.163  1.00  2.25           H  
ATOM    159 2HD1 LEU A   9      17.274  21.331  -4.451  1.00  2.25           H  
ATOM    160 3HD1 LEU A   9      17.686  20.090  -5.640  1.00  2.25           H  
ATOM    161 1HD2 LEU A   9      15.690  21.094  -7.860  1.00  2.25           H  
ATOM    162 2HD2 LEU A   9      15.785  19.425  -7.401  1.00  2.25           H  
ATOM    163 3HD2 LEU A   9      14.260  20.233  -7.276  1.00  2.25           H  
ATOM    164  N   LYS A  10      14.587  22.523  -2.850  1.00  2.67           N  
ATOM    165  CA  LYS A  10      13.635  23.637  -2.760  1.00  2.67           C  
ATOM    166  C   LYS A  10      13.393  24.331  -4.103  1.00  2.67           C  
ATOM    167  O   LYS A  10      13.574  25.539  -4.244  1.00  2.67           O  
ATOM    168  CB  LYS A  10      14.123  24.649  -1.731  1.00  2.67           C  
ATOM    169  CG  LYS A  10      14.172  24.111  -0.303  1.00  2.67           C  
ATOM    170  CD  LYS A  10      14.682  25.167   0.672  1.00  2.67           C  
ATOM    171  CE  LYS A  10      14.747  24.625   2.093  1.00  2.67           C  
ATOM    172  NZ  LYS A  10      15.268  25.641   3.050  1.00  2.67           N  
ATOM    173  H   LYS A  10      15.545  22.632  -2.550  1.00  2.67           H  
ATOM    174  HA  LYS A  10      12.680  23.240  -2.415  1.00  2.67           H  
ATOM    175 1HB  LYS A  10      15.124  24.986  -1.998  1.00  2.67           H  
ATOM    176 2HB  LYS A  10      13.469  25.521  -1.741  1.00  2.67           H  
ATOM    177 1HG  LYS A  10      13.171  23.800  -0.001  1.00  2.67           H  
ATOM    178 2HG  LYS A  10      14.828  23.237  -0.266  1.00  2.67           H  
ATOM    179 1HD  LYS A  10      15.680  25.487   0.370  1.00  2.67           H  
ATOM    180 2HD  LYS A  10      14.020  26.032   0.652  1.00  2.67           H  
ATOM    181 1HE  LYS A  10      13.748  24.324   2.405  1.00  2.67           H  
ATOM    182 2HE  LYS A  10      15.401  23.753   2.113  1.00  2.67           H  
ATOM    183 1HZ  LYS A  10      15.296  25.246   3.979  1.00  2.67           H  
ATOM    184 2HZ  LYS A  10      16.200  25.918   2.773  1.00  2.67           H  
ATOM    185 3HZ  LYS A  10      14.662  26.449   3.046  1.00  2.67           H  
ATOM    186  N   GLN A  11      13.003  23.528  -5.084  1.00  3.08           N  
ATOM    187  CA  GLN A  11      12.634  23.923  -6.426  1.00  3.08           C  
ATOM    188  C   GLN A  11      11.493  23.002  -6.805  1.00  3.08           C  
ATOM    189  O   GLN A  11      10.676  23.305  -7.672  1.00  3.08           O  
ATOM    190  CB  GLN A  11      13.794  23.788  -7.418  1.00  3.08           C  
ATOM    191  CG  GLN A  11      14.997  24.685  -7.122  1.00  3.08           C  
ATOM    192  CD  GLN A  11      16.119  24.542  -8.136  1.00  3.08           C  
ATOM    193  OE1 GLN A  11      16.328  23.481  -8.723  1.00  3.08           O  
ATOM    194  NE2 GLN A  11      16.856  25.626  -8.347  1.00  3.08           N  
ATOM    195  H   GLN A  11      12.890  22.554  -4.839  1.00  3.08           H  
ATOM    196  HA  GLN A  11      12.273  24.950  -6.423  1.00  3.08           H  
ATOM    197 1HB  GLN A  11      14.115  22.777  -7.450  1.00  3.08           H  
ATOM    198 2HB  GLN A  11      13.437  24.038  -8.415  1.00  3.08           H  
ATOM    199 1HG  GLN A  11      14.670  25.725  -7.108  1.00  3.08           H  
ATOM    200 2HG  GLN A  11      15.405  24.413  -6.151  1.00  3.08           H  
ATOM    201 1HE2 GLN A  11      17.612  25.601  -9.003  1.00  3.08           H  
ATOM    202 2HE2 GLN A  11      16.654  26.470  -7.847  1.00  3.08           H  
ATOM    203  N   ALA A  12      11.524  21.818  -6.181  1.00  3.34           N  
ATOM    204  CA  ALA A  12      10.606  20.718  -6.460  1.00  3.34           C  
ATOM    205  C   ALA A  12      10.268  19.973  -5.185  1.00  3.34           C  
ATOM    206  O   ALA A  12      10.062  18.747  -5.194  1.00  3.34           O  
ATOM    207  CB  ALA A  12      11.226  19.747  -7.434  1.00  3.34           C  
ATOM    208  H   ALA A  12      12.213  21.676  -5.443  1.00  3.34           H  
ATOM    209  HA  ALA A  12       9.686  21.130  -6.876  1.00  3.34           H  
ATOM    210 1HB  ALA A  12      10.513  18.949  -7.616  1.00  3.34           H  
ATOM    211 2HB  ALA A  12      11.453  20.263  -8.362  1.00  3.34           H  
ATOM    212 3HB  ALA A  12      12.130  19.338  -7.009  1.00  3.34           H  
ATOM    213  N   LYS A  13      10.215  20.702  -4.081  1.00  3.37           N  
ATOM    214  CA  LYS A  13       9.949  20.040  -2.830  1.00  3.37           C  
ATOM    215  C   LYS A  13       8.616  19.320  -2.871  1.00  3.37           C  
ATOM    216  O   LYS A  13       7.585  19.911  -3.199  1.00  3.37           O  
ATOM    217  CB  LYS A  13      10.011  21.017  -1.658  1.00  3.37           C  
ATOM    218  CG  LYS A  13       9.815  20.354  -0.312  1.00  3.37           C  
ATOM    219  CD  LYS A  13      10.001  21.310   0.848  1.00  3.37           C  
ATOM    220  CE  LYS A  13       9.797  20.574   2.170  1.00  3.37           C  
ATOM    221  NZ  LYS A  13       9.962  21.473   3.344  1.00  3.37           N  
ATOM    222  H   LYS A  13      10.381  21.695  -4.113  1.00  3.37           H  
ATOM    223  HA  LYS A  13      10.730  19.308  -2.682  1.00  3.37           H  
ATOM    224 1HB  LYS A  13      10.984  21.509  -1.651  1.00  3.37           H  
ATOM    225 2HB  LYS A  13       9.248  21.782  -1.778  1.00  3.37           H  
ATOM    226 1HG  LYS A  13       8.799  19.971  -0.266  1.00  3.37           H  
ATOM    227 2HG  LYS A  13      10.502  19.515  -0.211  1.00  3.37           H  
ATOM    228 1HD  LYS A  13      11.012  21.725   0.817  1.00  3.37           H  
ATOM    229 2HD  LYS A  13       9.282  22.126   0.774  1.00  3.37           H  
ATOM    230 1HE  LYS A  13       8.792  20.145   2.187  1.00  3.37           H  
ATOM    231 2HE  LYS A  13      10.527  19.762   2.239  1.00  3.37           H  
ATOM    232 1HZ  LYS A  13       9.819  20.938   4.189  1.00  3.37           H  
ATOM    233 2HZ  LYS A  13      10.893  21.860   3.343  1.00  3.37           H  
ATOM    234 3HZ  LYS A  13       9.284  22.220   3.297  1.00  3.37           H  
ATOM    235  N   GLU A  14       8.664  18.035  -2.538  1.00  3.16           N  
ATOM    236  CA  GLU A  14       7.506  17.142  -2.504  1.00  3.16           C  
ATOM    237  C   GLU A  14       6.600  17.144  -3.758  1.00  3.16           C  
ATOM    238  O   GLU A  14       5.382  17.022  -3.632  1.00  3.16           O  
ATOM    239  CB  GLU A  14       6.665  17.428  -1.251  1.00  3.16           C  
ATOM    240  CG  GLU A  14       7.403  17.155   0.076  1.00  3.16           C  
ATOM    241  CD  GLU A  14       6.545  17.382   1.310  1.00  3.16           C  
ATOM    242  OE1 GLU A  14       5.421  17.798   1.166  1.00  3.16           O  
ATOM    243  OE2 GLU A  14       7.026  17.151   2.394  1.00  3.16           O  
ATOM    244  H   GLU A  14       9.584  17.671  -2.288  1.00  3.16           H  
ATOM    245  HA  GLU A  14       7.893  16.128  -2.399  1.00  3.16           H  
ATOM    246 1HB  GLU A  14       6.349  18.471  -1.251  1.00  3.16           H  
ATOM    247 2HB  GLU A  14       5.765  16.813  -1.270  1.00  3.16           H  
ATOM    248 1HG  GLU A  14       7.720  16.113   0.070  1.00  3.16           H  
ATOM    249 2HG  GLU A  14       8.295  17.764   0.134  1.00  3.16           H  
ATOM    250  N   GLU A  15       7.185  17.139  -4.967  1.00  2.81           N  
ATOM    251  CA  GLU A  15       6.355  17.068  -6.191  1.00  2.81           C  
ATOM    252  C   GLU A  15       5.871  15.667  -6.582  1.00  2.81           C  
ATOM    253  O   GLU A  15       5.232  15.509  -7.624  1.00  2.81           O  
ATOM    254  CB  GLU A  15       7.050  17.634  -7.437  1.00  2.81           C  
ATOM    255  CG  GLU A  15       7.243  19.129  -7.487  1.00  2.81           C  
ATOM    256  CD  GLU A  15       7.880  19.585  -8.809  1.00  2.81           C  
ATOM    257  OE1 GLU A  15       8.175  18.741  -9.646  1.00  2.81           O  
ATOM    258  OE2 GLU A  15       8.061  20.763  -8.984  1.00  2.81           O  
ATOM    259  H   GLU A  15       8.194  17.292  -5.029  1.00  2.81           H  
ATOM    260  HA  GLU A  15       5.468  17.676  -6.012  1.00  2.81           H  
ATOM    261 1HB  GLU A  15       8.040  17.183  -7.523  1.00  2.81           H  
ATOM    262 2HB  GLU A  15       6.487  17.346  -8.324  1.00  2.81           H  
ATOM    263 1HG  GLU A  15       6.273  19.612  -7.377  1.00  2.81           H  
ATOM    264 2HG  GLU A  15       7.856  19.432  -6.650  1.00  2.81           H  
ATOM    265  N   ALA A  16       6.189  14.645  -5.798  1.00  2.44           N  
ATOM    266  CA  ALA A  16       5.761  13.301  -6.161  1.00  2.44           C  
ATOM    267  C   ALA A  16       5.447  12.432  -4.961  1.00  2.44           C  
ATOM    268  O   ALA A  16       6.037  12.571  -3.897  1.00  2.44           O  
ATOM    269  CB  ALA A  16       6.844  12.615  -6.979  1.00  2.44           C  
ATOM    270  H   ALA A  16       6.710  14.807  -4.951  1.00  2.44           H  
ATOM    271  HA  ALA A  16       4.852  13.386  -6.757  1.00  2.44           H  
ATOM    272 1HB  ALA A  16       6.504  11.620  -7.271  1.00  2.44           H  
ATOM    273 2HB  ALA A  16       7.057  13.206  -7.872  1.00  2.44           H  
ATOM    274 3HB  ALA A  16       7.747  12.526  -6.374  1.00  2.44           H  
ATOM    275  N   ILE A  17       4.517  11.514  -5.183  1.00  2.12           N  
ATOM    276  CA  ILE A  17       4.127  10.454  -4.257  1.00  2.12           C  
ATOM    277  C   ILE A  17       3.623   9.328  -5.153  1.00  2.12           C  
ATOM    278  O   ILE A  17       3.047   9.617  -6.204  1.00  2.12           O  
ATOM    279  CB  ILE A  17       3.042  10.929  -3.270  1.00  2.12           C  
ATOM    280  CG1 ILE A  17       2.831   9.880  -2.202  1.00  2.12           C  
ATOM    281  CG2 ILE A  17       1.753  11.197  -4.015  1.00  2.12           C  
ATOM    282  CD1 ILE A  17       2.062  10.362  -0.996  1.00  2.12           C  
ATOM    283  H   ILE A  17       4.061  11.525  -6.084  1.00  2.12           H  
ATOM    284  HA  ILE A  17       4.996  10.107  -3.693  1.00  2.12           H  
ATOM    285  HB  ILE A  17       3.379  11.840  -2.775  1.00  2.12           H  
ATOM    286 1HG1 ILE A  17       2.304   9.039  -2.638  1.00  2.12           H  
ATOM    287 2HG1 ILE A  17       3.796   9.544  -1.876  1.00  2.12           H  
ATOM    288 1HG2 ILE A  17       0.992  11.537  -3.314  1.00  2.12           H  
ATOM    289 2HG2 ILE A  17       1.921  11.965  -4.768  1.00  2.12           H  
ATOM    290 3HG2 ILE A  17       1.418  10.279  -4.499  1.00  2.12           H  
ATOM    291 1HD1 ILE A  17       1.969   9.551  -0.276  1.00  2.12           H  
ATOM    292 2HD1 ILE A  17       2.599  11.192  -0.538  1.00  2.12           H  
ATOM    293 3HD1 ILE A  17       1.071  10.691  -1.303  1.00  2.12           H  
ATOM    294  N   LYS A  18       3.841   8.063  -4.803  1.00  1.87           N  
ATOM    295  CA  LYS A  18       3.355   7.013  -5.708  1.00  1.87           C  
ATOM    296  C   LYS A  18       3.049   5.669  -5.064  1.00  1.87           C  
ATOM    297  O   LYS A  18       3.740   5.215  -4.157  1.00  1.87           O  
ATOM    298  CB  LYS A  18       4.334   6.798  -6.868  1.00  1.87           C  
ATOM    299  CG  LYS A  18       3.863   5.734  -7.901  1.00  1.87           C  
ATOM    300  CD  LYS A  18       4.758   5.653  -9.110  1.00  1.87           C  
ATOM    301  CE  LYS A  18       4.372   4.494 -10.024  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       3.008   4.656 -10.604  1.00  1.87           N  
ATOM    303  H   LYS A  18       4.322   7.838  -3.927  1.00  1.87           H  
ATOM    304  HA  LYS A  18       2.417   7.365  -6.138  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       4.481   7.734  -7.405  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       5.287   6.498  -6.480  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       3.851   4.760  -7.443  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       2.854   5.969  -8.229  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       4.681   6.579  -9.671  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       5.786   5.512  -8.792  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       5.097   4.431 -10.834  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       4.399   3.569  -9.456  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18       2.799   3.866 -11.197  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18       2.330   4.700  -9.854  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       2.968   5.505 -11.147  1.00  1.87           H  
ATOM    316  N   GLU A  19       1.996   5.022  -5.548  1.00  1.70           N  
ATOM    317  CA  GLU A  19       1.654   3.681  -5.095  1.00  1.70           C  
ATOM    318  C   GLU A  19       2.443   2.620  -5.865  1.00  1.70           C  
ATOM    319  O   GLU A  19       2.310   2.514  -7.088  1.00  1.70           O  
ATOM    320  CB  GLU A  19       0.147   3.467  -5.269  1.00  1.70           C  
ATOM    321  CG  GLU A  19      -0.386   2.155  -4.757  1.00  1.70           C  
ATOM    322  CD  GLU A  19      -1.871   1.977  -4.972  1.00  1.70           C  
ATOM    323  OE1 GLU A  19      -2.507   2.905  -5.409  1.00  1.70           O  
ATOM    324  OE2 GLU A  19      -2.366   0.907  -4.698  1.00  1.70           O  
ATOM    325  H   GLU A  19       1.437   5.457  -6.269  1.00  1.70           H  
ATOM    326  HA  GLU A  19       1.914   3.573  -4.057  1.00  1.70           H  
ATOM    327 1HB  GLU A  19      -0.389   4.262  -4.750  1.00  1.70           H  
ATOM    328 2HB  GLU A  19      -0.107   3.538  -6.326  1.00  1.70           H  
ATOM    329 1HG  GLU A  19       0.158   1.329  -5.218  1.00  1.70           H  
ATOM    330 2HG  GLU A  19      -0.201   2.142  -3.691  1.00  1.70           H  
ATOM    331  N   LEU A  20       3.308   1.886  -5.158  1.00  1.59           N  
ATOM    332  CA  LEU A  20       4.119   0.839  -5.782  1.00  1.59           C  
ATOM    333  C   LEU A  20       4.001  -0.412  -4.934  1.00  1.59           C  
ATOM    334  O   LEU A  20       3.728  -0.318  -3.749  1.00  1.59           O  
ATOM    335  CB  LEU A  20       5.600   1.234  -5.955  1.00  1.59           C  
ATOM    336  CG  LEU A  20       5.882   2.485  -6.813  1.00  1.59           C  
ATOM    337  CD1 LEU A  20       6.202   3.666  -5.913  1.00  1.59           C  
ATOM    338  CD2 LEU A  20       6.988   2.199  -7.763  1.00  1.59           C  
ATOM    339  H   LEU A  20       3.370   2.026  -4.146  1.00  1.59           H  
ATOM    340  HA  LEU A  20       3.712   0.619  -6.767  1.00  1.59           H  
ATOM    341 1HB  LEU A  20       6.035   1.397  -4.989  1.00  1.59           H  
ATOM    342 2HB  LEU A  20       6.127   0.400  -6.418  1.00  1.59           H  
ATOM    343  HG  LEU A  20       5.000   2.734  -7.376  1.00  1.59           H  
ATOM    344 1HD1 LEU A  20       6.389   4.537  -6.520  1.00  1.59           H  
ATOM    345 2HD1 LEU A  20       5.373   3.846  -5.259  1.00  1.59           H  
ATOM    346 3HD1 LEU A  20       7.066   3.463  -5.328  1.00  1.59           H  
ATOM    347 1HD2 LEU A  20       7.186   3.079  -8.379  1.00  1.59           H  
ATOM    348 2HD2 LEU A  20       7.860   1.936  -7.218  1.00  1.59           H  
ATOM    349 3HD2 LEU A  20       6.703   1.365  -8.399  1.00  1.59           H  
ATOM    350  N   VAL A  21       4.252  -1.576  -5.501  1.00  1.53           N  
ATOM    351  CA  VAL A  21       4.158  -2.801  -4.707  1.00  1.53           C  
ATOM    352  C   VAL A  21       5.523  -3.409  -4.413  1.00  1.53           C  
ATOM    353  O   VAL A  21       5.626  -4.553  -3.971  1.00  1.53           O  
ATOM    354  CB  VAL A  21       3.274  -3.813  -5.436  1.00  1.53           C  
ATOM    355  CG1 VAL A  21       1.862  -3.246  -5.574  1.00  1.53           C  
ATOM    356  CG2 VAL A  21       3.876  -4.108  -6.799  1.00  1.53           C  
ATOM    357  H   VAL A  21       4.479  -1.629  -6.484  1.00  1.53           H  
ATOM    358  HA  VAL A  21       3.680  -2.562  -3.757  1.00  1.53           H  
ATOM    359  HB  VAL A  21       3.213  -4.731  -4.851  1.00  1.53           H  
ATOM    360 1HG1 VAL A  21       1.227  -3.970  -6.084  1.00  1.53           H  
ATOM    361 2HG1 VAL A  21       1.456  -3.042  -4.581  1.00  1.53           H  
ATOM    362 3HG1 VAL A  21       1.890  -2.322  -6.149  1.00  1.53           H  
ATOM    363 1HG2 VAL A  21       3.254  -4.832  -7.323  1.00  1.53           H  
ATOM    364 2HG2 VAL A  21       3.932  -3.188  -7.378  1.00  1.53           H  
ATOM    365 3HG2 VAL A  21       4.879  -4.517  -6.669  1.00  1.53           H  
ATOM    366  N   ASP A  22       6.564  -2.633  -4.681  1.00  1.47           N  
ATOM    367  CA  ASP A  22       7.943  -3.044  -4.471  1.00  1.47           C  
ATOM    368  C   ASP A  22       8.873  -1.877  -4.171  1.00  1.47           C  
ATOM    369  O   ASP A  22       9.018  -0.967  -4.991  1.00  1.47           O  
ATOM    370  CB  ASP A  22       8.457  -3.811  -5.683  1.00  1.47           C  
ATOM    371  CG  ASP A  22       9.877  -4.305  -5.504  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      10.096  -5.257  -4.802  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      10.760  -3.672  -6.064  1.00  1.47           O  
ATOM    374  H   ASP A  22       6.378  -1.707  -5.034  1.00  1.47           H  
ATOM    375  HA  ASP A  22       7.965  -3.716  -3.612  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       7.812  -4.674  -5.861  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       8.405  -3.178  -6.566  1.00  1.47           H  
ATOM    378  N   ALA A  23       9.523  -1.925  -3.005  1.00  1.41           N  
ATOM    379  CA  ALA A  23      10.454  -0.877  -2.589  1.00  1.41           C  
ATOM    380  C   ALA A  23      11.602  -0.735  -3.586  1.00  1.41           C  
ATOM    381  O   ALA A  23      12.105   0.363  -3.792  1.00  1.41           O  
ATOM    382  CB  ALA A  23      11.005  -1.159  -1.199  1.00  1.41           C  
ATOM    383  H   ALA A  23       9.361  -2.710  -2.389  1.00  1.41           H  
ATOM    384  HA  ALA A  23       9.910   0.062  -2.558  1.00  1.41           H  
ATOM    385 1HB  ALA A  23      11.670  -0.353  -0.898  1.00  1.41           H  
ATOM    386 2HB  ALA A  23      10.183  -1.228  -0.487  1.00  1.41           H  
ATOM    387 3HB  ALA A  23      11.556  -2.096  -1.209  1.00  1.41           H  
ATOM    388  N   GLY A  24      12.031  -1.836  -4.202  1.00  1.36           N  
ATOM    389  CA  GLY A  24      13.119  -1.788  -5.173  1.00  1.36           C  
ATOM    390  C   GLY A  24      12.730  -0.856  -6.312  1.00  1.36           C  
ATOM    391  O   GLY A  24      13.453   0.093  -6.645  1.00  1.36           O  
ATOM    392  H   GLY A  24      11.575  -2.727  -4.032  1.00  1.36           H  
ATOM    393 1HA  GLY A  24      14.034  -1.439  -4.694  1.00  1.36           H  
ATOM    394 2HA  GLY A  24      13.300  -2.792  -5.560  1.00  1.36           H  
ATOM    395  N   THR A  25      11.562  -1.120  -6.890  1.00  1.31           N  
ATOM    396  CA  THR A  25      11.043  -0.304  -7.972  1.00  1.31           C  
ATOM    397  C   THR A  25      10.873   1.136  -7.503  1.00  1.31           C  
ATOM    398  O   THR A  25      11.197   2.067  -8.239  1.00  1.31           O  
ATOM    399  CB  THR A  25       9.696  -0.818  -8.486  1.00  1.31           C  
ATOM    400  OG1 THR A  25       9.845  -2.161  -8.968  1.00  1.31           O  
ATOM    401  CG2 THR A  25       9.229   0.072  -9.627  1.00  1.31           C  
ATOM    402  H   THR A  25      11.043  -1.945  -6.567  1.00  1.31           H  
ATOM    403  HA  THR A  25      11.759  -0.316  -8.792  1.00  1.31           H  
ATOM    404  HB  THR A  25       8.964  -0.801  -7.676  1.00  1.31           H  
ATOM    405  HG1 THR A  25      10.149  -2.730  -8.230  1.00  1.31           H  
ATOM    406 1HG2 THR A  25       8.271  -0.285 -10.000  1.00  1.31           H  
ATOM    407 2HG2 THR A  25       9.127   1.092  -9.272  1.00  1.31           H  
ATOM    408 3HG2 THR A  25       9.965   0.046 -10.430  1.00  1.31           H  
ATOM    409  N   ALA A  26      10.347   1.322  -6.285  1.00  1.28           N  
ATOM    410  CA  ALA A  26      10.135   2.657  -5.734  1.00  1.28           C  
ATOM    411  C   ALA A  26      11.438   3.435  -5.629  1.00  1.28           C  
ATOM    412  O   ALA A  26      11.474   4.623  -5.969  1.00  1.28           O  
ATOM    413  CB  ALA A  26       9.500   2.543  -4.372  1.00  1.28           C  
ATOM    414  H   ALA A  26      10.072   0.507  -5.735  1.00  1.28           H  
ATOM    415  HA  ALA A  26       9.476   3.205  -6.398  1.00  1.28           H  
ATOM    416 1HB  ALA A  26       9.318   3.535  -3.962  1.00  1.28           H  
ATOM    417 2HB  ALA A  26       8.566   1.995  -4.446  1.00  1.28           H  
ATOM    418 3HB  ALA A  26      10.168   2.008  -3.740  1.00  1.28           H  
ATOM    419  N   GLU A  27      12.521   2.758  -5.239  1.00  1.29           N  
ATOM    420  CA  GLU A  27      13.821   3.401  -5.154  1.00  1.29           C  
ATOM    421  C   GLU A  27      14.227   3.877  -6.535  1.00  1.29           C  
ATOM    422  O   GLU A  27      14.646   5.025  -6.707  1.00  1.29           O  
ATOM    423  CB  GLU A  27      14.886   2.434  -4.624  1.00  1.29           C  
ATOM    424  CG  GLU A  27      16.273   3.058  -4.430  1.00  1.29           C  
ATOM    425  CD  GLU A  27      17.306   2.086  -3.867  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      16.982   1.341  -2.976  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      18.435   2.106  -4.335  1.00  1.29           O  
ATOM    428  H   GLU A  27      12.430   1.783  -4.954  1.00  1.29           H  
ATOM    429  HA  GLU A  27      13.747   4.262  -4.491  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      14.559   1.965  -3.716  1.00  1.29           H  
ATOM    431 2HB  GLU A  27      15.014   1.634  -5.345  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      16.615   3.416  -5.394  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      16.183   3.917  -3.764  1.00  1.29           H  
ATOM    434  N   LYS A  28      14.081   2.995  -7.534  1.00  1.32           N  
ATOM    435  CA  LYS A  28      14.437   3.342  -8.905  1.00  1.32           C  
ATOM    436  C   LYS A  28      13.628   4.535  -9.382  1.00  1.32           C  
ATOM    437  O   LYS A  28      14.180   5.485  -9.936  1.00  1.32           O  
ATOM    438  CB  LYS A  28      14.223   2.162  -9.851  1.00  1.32           C  
ATOM    439  CG  LYS A  28      14.605   2.457 -11.307  1.00  1.32           C  
ATOM    440  CD  LYS A  28      14.427   1.231 -12.196  1.00  1.32           C  
ATOM    441  CE  LYS A  28      14.766   1.545 -13.649  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      14.612   0.349 -14.525  1.00  1.32           N  
ATOM    443  H   LYS A  28      13.728   2.059  -7.320  1.00  1.32           H  
ATOM    444  HA  LYS A  28      15.491   3.619  -8.927  1.00  1.32           H  
ATOM    445 1HB  LYS A  28      14.801   1.306  -9.503  1.00  1.32           H  
ATOM    446 2HB  LYS A  28      13.175   1.871  -9.836  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      13.970   3.261 -11.682  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      15.641   2.787 -11.354  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      15.075   0.427 -11.844  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      13.392   0.892 -12.138  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      14.104   2.330 -14.006  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      15.795   1.898 -13.707  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      14.844   0.596 -15.477  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      15.232  -0.383 -14.207  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      13.658   0.022 -14.486  1.00  1.32           H  
ATOM    456  N   TYR A  29      12.321   4.492  -9.136  1.00  1.38           N  
ATOM    457  CA  TYR A  29      11.404   5.550  -9.521  1.00  1.38           C  
ATOM    458  C   TYR A  29      11.868   6.875  -8.933  1.00  1.38           C  
ATOM    459  O   TYR A  29      11.929   7.896  -9.632  1.00  1.38           O  
ATOM    460  CB  TYR A  29       9.974   5.189  -9.106  1.00  1.38           C  
ATOM    461  CG  TYR A  29       8.947   6.220  -9.445  1.00  1.38           C  
ATOM    462  CD1 TYR A  29       8.504   6.338 -10.751  1.00  1.38           C  
ATOM    463  CD2 TYR A  29       8.425   7.025  -8.463  1.00  1.38           C  
ATOM    464  CE1 TYR A  29       7.554   7.280 -11.075  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       7.462   7.964  -8.789  1.00  1.38           C  
ATOM    466  CZ  TYR A  29       7.037   8.096 -10.087  1.00  1.38           C  
ATOM    467  OH  TYR A  29       6.084   9.035 -10.407  1.00  1.38           O  
ATOM    468  H   TYR A  29      11.942   3.672  -8.668  1.00  1.38           H  
ATOM    469  HA  TYR A  29      11.424   5.646 -10.603  1.00  1.38           H  
ATOM    470 1HB  TYR A  29       9.686   4.247  -9.577  1.00  1.38           H  
ATOM    471 2HB  TYR A  29       9.944   5.030  -8.033  1.00  1.38           H  
ATOM    472  HD1 TYR A  29       8.915   5.690 -11.524  1.00  1.38           H  
ATOM    473  HD2 TYR A  29       8.774   6.917  -7.437  1.00  1.38           H  
ATOM    474  HE1 TYR A  29       7.211   7.378 -12.104  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       7.038   8.609  -8.029  1.00  1.38           H  
ATOM    476  HH  TYR A  29       5.771   9.460  -9.605  1.00  1.38           H  
ATOM    477  N   PHE A  30      12.225   6.868  -7.653  1.00  1.46           N  
ATOM    478  CA  PHE A  30      12.622   8.101  -7.014  1.00  1.46           C  
ATOM    479  C   PHE A  30      13.933   8.580  -7.612  1.00  1.46           C  
ATOM    480  O   PHE A  30      14.113   9.777  -7.838  1.00  1.46           O  
ATOM    481  CB  PHE A  30      12.832   7.950  -5.531  1.00  1.46           C  
ATOM    482  CG  PHE A  30      12.871   9.301  -4.893  1.00  1.46           C  
ATOM    483  CD1 PHE A  30      12.966  10.434  -5.682  1.00  1.46           C  
ATOM    484  CD2 PHE A  30      12.765   9.453  -3.556  1.00  1.46           C  
ATOM    485  CE1 PHE A  30      12.962  11.678  -5.128  1.00  1.46           C  
ATOM    486  CE2 PHE A  30      12.756  10.684  -2.988  1.00  1.46           C  
ATOM    487  CZ  PHE A  30      12.856  11.796  -3.777  1.00  1.46           C  
ATOM    488  H   PHE A  30      12.170   6.005  -7.108  1.00  1.46           H  
ATOM    489  HA  PHE A  30      11.854   8.852  -7.194  1.00  1.46           H  
ATOM    490 1HB  PHE A  30      12.087   7.330  -5.080  1.00  1.46           H  
ATOM    491 2HB  PHE A  30      13.794   7.462  -5.357  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      13.040  10.322  -6.745  1.00  1.46           H  
ATOM    493  HD2 PHE A  30      12.681   8.596  -2.965  1.00  1.46           H  
ATOM    494  HE1 PHE A  30      13.039  12.566  -5.758  1.00  1.46           H  
ATOM    495  HE2 PHE A  30      12.668  10.790  -1.908  1.00  1.46           H  
ATOM    496  HZ  PHE A  30      12.854  12.758  -3.324  1.00  1.46           H  
ATOM    497  N   LYS A  31      14.880   7.668  -7.825  1.00  1.55           N  
ATOM    498  CA  LYS A  31      16.146   8.063  -8.418  1.00  1.55           C  
ATOM    499  C   LYS A  31      15.936   8.666  -9.802  1.00  1.55           C  
ATOM    500  O   LYS A  31      16.578   9.656 -10.142  1.00  1.55           O  
ATOM    501  CB  LYS A  31      17.123   6.884  -8.425  1.00  1.55           C  
ATOM    502  CG  LYS A  31      17.678   6.584  -7.038  1.00  1.55           C  
ATOM    503  CD  LYS A  31      18.567   5.377  -6.945  1.00  1.55           C  
ATOM    504  CE  LYS A  31      19.201   5.341  -5.544  1.00  1.55           C  
ATOM    505  NZ  LYS A  31      19.991   4.112  -5.290  1.00  1.55           N  
ATOM    506  H   LYS A  31      14.715   6.688  -7.594  1.00  1.55           H  
ATOM    507  HA  LYS A  31      16.583   8.838  -7.796  1.00  1.55           H  
ATOM    508 1HB  LYS A  31      16.611   5.991  -8.788  1.00  1.55           H  
ATOM    509 2HB  LYS A  31      17.953   7.094  -9.097  1.00  1.55           H  
ATOM    510 1HG  LYS A  31      18.290   7.412  -6.757  1.00  1.55           H  
ATOM    511 2HG  LYS A  31      16.858   6.488  -6.324  1.00  1.55           H  
ATOM    512 1HD  LYS A  31      17.978   4.471  -7.102  1.00  1.55           H  
ATOM    513 2HD  LYS A  31      19.348   5.427  -7.697  1.00  1.55           H  
ATOM    514 1HE  LYS A  31      19.864   6.203  -5.460  1.00  1.55           H  
ATOM    515 2HE  LYS A  31      18.421   5.424  -4.786  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      20.388   4.161  -4.364  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31      19.368   3.301  -5.320  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31      20.725   4.011  -5.968  1.00  1.55           H  
ATOM    519  N   LEU A  32      14.986   8.143 -10.577  1.00  1.64           N  
ATOM    520  CA  LEU A  32      14.718   8.724 -11.886  1.00  1.64           C  
ATOM    521  C   LEU A  32      14.214  10.168 -11.732  1.00  1.64           C  
ATOM    522  O   LEU A  32      14.637  11.057 -12.478  1.00  1.64           O  
ATOM    523  CB  LEU A  32      13.695   7.863 -12.638  1.00  1.64           C  
ATOM    524  CG  LEU A  32      14.199   6.470 -13.080  1.00  1.64           C  
ATOM    525  CD1 LEU A  32      13.032   5.654 -13.598  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      15.257   6.633 -14.145  1.00  1.64           C  
ATOM    527  H   LEU A  32      14.480   7.312 -10.270  1.00  1.64           H  
ATOM    528  HA  LEU A  32      15.646   8.740 -12.454  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      12.835   7.711 -11.992  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      13.368   8.401 -13.524  1.00  1.64           H  
ATOM    531  HG  LEU A  32      14.628   5.953 -12.237  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      13.382   4.674 -13.902  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32      12.292   5.545 -12.809  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      12.584   6.161 -14.449  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      15.615   5.649 -14.451  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      14.833   7.150 -15.005  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      16.088   7.213 -13.744  1.00  1.64           H  
ATOM    538  N   ILE A  33      13.364  10.417 -10.722  1.00  1.75           N  
ATOM    539  CA  ILE A  33      12.868  11.773 -10.468  1.00  1.75           C  
ATOM    540  C   ILE A  33      13.992  12.694 -10.019  1.00  1.75           C  
ATOM    541  O   ILE A  33      14.144  13.807 -10.531  1.00  1.75           O  
ATOM    542  CB  ILE A  33      11.789  11.789  -9.368  1.00  1.75           C  
ATOM    543  CG1 ILE A  33      10.524  11.093  -9.836  1.00  1.75           C  
ATOM    544  CG2 ILE A  33      11.513  13.239  -8.915  1.00  1.75           C  
ATOM    545  CD1 ILE A  33       9.558  10.830  -8.713  1.00  1.75           C  
ATOM    546  H   ILE A  33      13.034   9.638 -10.148  1.00  1.75           H  
ATOM    547  HA  ILE A  33      12.442  12.165 -11.387  1.00  1.75           H  
ATOM    548  HB  ILE A  33      12.146  11.232  -8.529  1.00  1.75           H  
ATOM    549 1HG1 ILE A  33      10.032  11.721 -10.574  1.00  1.75           H  
ATOM    550 2HG1 ILE A  33      10.782  10.140 -10.305  1.00  1.75           H  
ATOM    551 1HG2 ILE A  33      10.772  13.233  -8.117  1.00  1.75           H  
ATOM    552 2HG2 ILE A  33      12.434  13.691  -8.547  1.00  1.75           H  
ATOM    553 3HG2 ILE A  33      11.138  13.819  -9.758  1.00  1.75           H  
ATOM    554 1HD1 ILE A  33       8.682  10.359  -9.113  1.00  1.75           H  
ATOM    555 2HD1 ILE A  33      10.022  10.181  -7.970  1.00  1.75           H  
ATOM    556 3HD1 ILE A  33       9.288  11.769  -8.255  1.00  1.75           H  
ATOM    557  N   ALA A  34      14.784  12.238  -9.058  1.00  1.86           N  
ATOM    558  CA  ALA A  34      15.883  13.034  -8.551  1.00  1.86           C  
ATOM    559  C   ALA A  34      16.862  13.345  -9.674  1.00  1.86           C  
ATOM    560  O   ALA A  34      17.420  14.439  -9.740  1.00  1.86           O  
ATOM    561  CB  ALA A  34      16.562  12.305  -7.422  1.00  1.86           C  
ATOM    562  H   ALA A  34      14.616  11.309  -8.675  1.00  1.86           H  
ATOM    563  HA  ALA A  34      15.483  13.978  -8.178  1.00  1.86           H  
ATOM    564 1HB  ALA A  34      17.382  12.910  -7.033  1.00  1.86           H  
ATOM    565 2HB  ALA A  34      15.842  12.108  -6.630  1.00  1.86           H  
ATOM    566 3HB  ALA A  34      16.946  11.365  -7.806  1.00  1.86           H  
ATOM    567  N   ASN A  35      17.077  12.392 -10.583  1.00  1.95           N  
ATOM    568  CA  ASN A  35      17.986  12.633 -11.687  1.00  1.95           C  
ATOM    569  C   ASN A  35      17.391  13.664 -12.641  1.00  1.95           C  
ATOM    570  O   ASN A  35      18.080  14.588 -13.068  1.00  1.95           O  
ATOM    571  CB  ASN A  35      18.302  11.338 -12.399  1.00  1.95           C  
ATOM    572  CG  ASN A  35      19.213  10.444 -11.582  1.00  1.95           C  
ATOM    573  OD1 ASN A  35      19.933  10.898 -10.681  1.00  1.95           O  
ATOM    574  ND2 ASN A  35      19.190   9.173 -11.884  1.00  1.95           N  
ATOM    575  H   ASN A  35      16.632  11.480 -10.499  1.00  1.95           H  
ATOM    576  HA  ASN A  35      18.913  13.046 -11.290  1.00  1.95           H  
ATOM    577 1HB  ASN A  35      17.372  10.802 -12.599  1.00  1.95           H  
ATOM    578 2HB  ASN A  35      18.773  11.550 -13.357  1.00  1.95           H  
ATOM    579 1HD2 ASN A  35      19.765   8.530 -11.381  1.00  1.95           H  
ATOM    580 2HD2 ASN A  35      18.595   8.847 -12.615  1.00  1.95           H  
ATOM    581  N   ALA A  36      16.083  13.579 -12.903  1.00  2.01           N  
ATOM    582  CA  ALA A  36      15.406  14.537 -13.778  1.00  2.01           C  
ATOM    583  C   ALA A  36      15.534  15.956 -13.230  1.00  2.01           C  
ATOM    584  O   ALA A  36      15.689  16.921 -13.982  1.00  2.01           O  
ATOM    585  CB  ALA A  36      13.938  14.176 -13.921  1.00  2.01           C  
ATOM    586  H   ALA A  36      15.546  12.796 -12.528  1.00  2.01           H  
ATOM    587  HA  ALA A  36      15.885  14.502 -14.755  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      13.453  14.884 -14.589  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      13.852  13.168 -14.326  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      13.461  14.214 -12.945  1.00  2.01           H  
ATOM    591  N   LYS A  37      15.508  16.066 -11.902  1.00  2.02           N  
ATOM    592  CA  LYS A  37      15.626  17.333 -11.195  1.00  2.02           C  
ATOM    593  C   LYS A  37      17.088  17.670 -10.866  1.00  2.02           C  
ATOM    594  O   LYS A  37      17.365  18.682 -10.224  1.00  2.02           O  
ATOM    595  CB  LYS A  37      14.814  17.300  -9.900  1.00  2.02           C  
ATOM    596  CG  LYS A  37      13.304  17.061 -10.041  1.00  2.02           C  
ATOM    597  CD  LYS A  37      12.583  18.179 -10.759  1.00  2.02           C  
ATOM    598  CE  LYS A  37      11.078  17.971 -10.644  1.00  2.02           C  
ATOM    599  NZ  LYS A  37      10.283  19.045 -11.304  1.00  2.02           N  
ATOM    600  H   LYS A  37      15.346  15.219 -11.354  1.00  2.02           H  
ATOM    601  HA  LYS A  37      15.236  18.122 -11.836  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      15.191  16.486  -9.278  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      14.961  18.225  -9.356  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      13.145  16.136 -10.595  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      12.863  16.942  -9.056  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      12.848  19.140 -10.314  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      12.869  18.186 -11.811  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      10.802  17.010 -11.073  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      10.833  17.955  -9.599  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37       9.294  18.846 -11.112  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      10.497  19.954 -10.915  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37      10.459  19.062 -12.291  1.00  2.02           H  
ATOM    613  N   THR A  38      18.023  16.818 -11.300  1.00  1.97           N  
ATOM    614  CA  THR A  38      19.464  16.911 -11.047  1.00  1.97           C  
ATOM    615  C   THR A  38      19.830  17.116  -9.575  1.00  1.97           C  
ATOM    616  O   THR A  38      20.656  17.974  -9.259  1.00  1.97           O  
ATOM    617  CB  THR A  38      20.094  18.052 -11.870  1.00  1.97           C  
ATOM    618  OG1 THR A  38      19.681  19.333 -11.349  1.00  1.97           O  
ATOM    619  CG2 THR A  38      19.626  17.928 -13.318  1.00  1.97           C  
ATOM    620  H   THR A  38      17.736  16.027 -11.863  1.00  1.97           H  
ATOM    621  HA  THR A  38      19.910  15.969 -11.369  1.00  1.97           H  
ATOM    622  HB  THR A  38      21.179  17.982 -11.836  1.00  1.97           H  
ATOM    623  HG1 THR A  38      18.835  19.239 -10.874  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      20.064  18.725 -13.912  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      19.938  16.961 -13.716  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      18.539  17.998 -13.367  1.00  1.97           H  
ATOM    627  N   VAL A  39      19.232  16.321  -8.680  1.00  1.88           N  
ATOM    628  CA  VAL A  39      19.500  16.468  -7.252  1.00  1.88           C  
ATOM    629  C   VAL A  39      20.432  15.391  -6.717  1.00  1.88           C  
ATOM    630  O   VAL A  39      20.065  14.220  -6.609  1.00  1.88           O  
ATOM    631  CB  VAL A  39      18.187  16.367  -6.483  1.00  1.88           C  
ATOM    632  CG1 VAL A  39      18.431  16.574  -4.992  1.00  1.88           C  
ATOM    633  CG2 VAL A  39      17.272  17.306  -7.060  1.00  1.88           C  
ATOM    634  H   VAL A  39      18.564  15.631  -9.012  1.00  1.88           H  
ATOM    635  HA  VAL A  39      19.951  17.446  -7.078  1.00  1.88           H  
ATOM    636  HB  VAL A  39      17.775  15.365  -6.596  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39      17.500  16.496  -4.445  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39      19.130  15.826  -4.629  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39      18.856  17.568  -4.839  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39      16.321  17.266  -6.573  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39      17.696  18.290  -6.968  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39      17.149  17.066  -8.099  1.00  1.88           H  
ATOM    643  N   GLU A  40      21.635  15.782  -6.329  1.00  1.75           N  
ATOM    644  CA  GLU A  40      22.628  14.809  -5.877  1.00  1.75           C  
ATOM    645  C   GLU A  40      22.507  14.629  -4.380  1.00  1.75           C  
ATOM    646  O   GLU A  40      23.383  15.034  -3.614  1.00  1.75           O  
ATOM    647  CB  GLU A  40      24.046  15.243  -6.264  1.00  1.75           C  
ATOM    648  CG  GLU A  40      24.278  15.330  -7.778  1.00  1.75           C  
ATOM    649  CD  GLU A  40      25.709  15.677  -8.166  1.00  1.75           C  
ATOM    650  OE1 GLU A  40      26.501  15.959  -7.298  1.00  1.75           O  
ATOM    651  OE2 GLU A  40      26.000  15.657  -9.340  1.00  1.75           O  
ATOM    652  H   GLU A  40      21.848  16.782  -6.330  1.00  1.75           H  
ATOM    653  HA  GLU A  40      22.425  13.854  -6.351  1.00  1.75           H  
ATOM    654 1HB  GLU A  40      24.253  16.226  -5.835  1.00  1.75           H  
ATOM    655 2HB  GLU A  40      24.768  14.542  -5.847  1.00  1.75           H  
ATOM    656 1HG  GLU A  40      24.012  14.374  -8.227  1.00  1.75           H  
ATOM    657 2HG  GLU A  40      23.605  16.088  -8.184  1.00  1.75           H  
ATOM    658  N   GLY A  41      21.400  14.034  -3.976  1.00  1.62           N  
ATOM    659  CA  GLY A  41      21.101  13.932  -2.561  1.00  1.62           C  
ATOM    660  C   GLY A  41      21.527  12.637  -1.897  1.00  1.62           C  
ATOM    661  O   GLY A  41      22.307  11.860  -2.442  1.00  1.62           O  
ATOM    662  H   GLY A  41      20.751  13.715  -4.698  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      21.607  14.755  -2.061  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      20.040  14.095  -2.404  1.00  1.62           H  
ATOM    665  N   VAL A  42      21.004  12.426  -0.692  1.00  1.52           N  
ATOM    666  CA  VAL A  42      21.326  11.248   0.122  1.00  1.52           C  
ATOM    667  C   VAL A  42      20.631   9.912  -0.255  1.00  1.52           C  
ATOM    668  O   VAL A  42      21.201   8.846  -0.024  1.00  1.52           O  
ATOM    669  CB  VAL A  42      21.051  11.585   1.604  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      21.941  12.731   2.045  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      19.589  12.005   1.783  1.00  1.52           C  
ATOM    672  H   VAL A  42      20.429  13.175  -0.314  1.00  1.52           H  
ATOM    673  HA  VAL A  42      22.401  11.088   0.027  1.00  1.52           H  
ATOM    674  HB  VAL A  42      21.276  10.714   2.219  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      21.747  12.962   3.093  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      22.986  12.450   1.923  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      21.726  13.613   1.434  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      19.405  12.247   2.828  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      19.415  12.867   1.181  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      18.915  11.212   1.481  1.00  1.52           H  
ATOM    681  N   TRP A  43      19.415   9.961  -0.817  1.00  1.45           N  
ATOM    682  CA  TRP A  43      18.644   8.752  -1.190  1.00  1.45           C  
ATOM    683  C   TRP A  43      18.483   7.705  -0.084  1.00  1.45           C  
ATOM    684  O   TRP A  43      18.857   6.542  -0.265  1.00  1.45           O  
ATOM    685  CB  TRP A  43      19.234   8.070  -2.421  1.00  1.45           C  
ATOM    686  CG  TRP A  43      18.955   8.793  -3.700  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      17.762   8.847  -4.346  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      19.866   9.578  -4.487  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      17.870   9.621  -5.465  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      19.148  10.070  -5.573  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      21.203   9.897  -4.362  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      19.734  10.873  -6.535  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      21.790  10.706  -5.326  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      21.068  11.176  -6.384  1.00  1.45           C  
ATOM    695  H   TRP A  43      19.006  10.863  -0.983  1.00  1.45           H  
ATOM    696  HA  TRP A  43      17.641   9.078  -1.460  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      20.313   7.975  -2.310  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      18.825   7.065  -2.502  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      16.846   8.358  -4.012  1.00  1.45           H  
ATOM    700  HE1 TRP A  43      17.122   9.829  -6.106  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      21.787   9.528  -3.517  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43      19.192  11.265  -7.390  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      22.844  10.959  -5.212  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      21.555  11.809  -7.125  1.00  1.45           H  
ATOM    705  N   THR A  44      17.954   8.114   1.061  1.00  1.42           N  
ATOM    706  CA  THR A  44      17.788   7.188   2.179  1.00  1.42           C  
ATOM    707  C   THR A  44      16.479   6.421   2.058  1.00  1.42           C  
ATOM    708  O   THR A  44      15.600   6.821   1.292  1.00  1.42           O  
ATOM    709  CB  THR A  44      17.846   7.928   3.524  1.00  1.42           C  
ATOM    710  OG1 THR A  44      16.753   8.849   3.618  1.00  1.42           O  
ATOM    711  CG2 THR A  44      19.158   8.681   3.627  1.00  1.42           C  
ATOM    712  H   THR A  44      17.627   9.076   1.116  1.00  1.42           H  
ATOM    713  HA  THR A  44      18.605   6.466   2.154  1.00  1.42           H  
ATOM    714  HB  THR A  44      17.776   7.212   4.342  1.00  1.42           H  
ATOM    715  HG1 THR A  44      16.851   9.384   4.411  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      19.206   9.212   4.576  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      19.988   7.979   3.558  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      19.221   9.381   2.818  1.00  1.42           H  
ATOM    719  N   TYR A  45      16.322   5.357   2.856  1.00  1.41           N  
ATOM    720  CA  TYR A  45      15.062   4.611   2.884  1.00  1.41           C  
ATOM    721  C   TYR A  45      14.687   4.097   4.264  1.00  1.41           C  
ATOM    722  O   TYR A  45      15.479   3.443   4.947  1.00  1.41           O  
ATOM    723  CB  TYR A  45      15.082   3.447   1.893  1.00  1.41           C  
ATOM    724  CG  TYR A  45      13.801   2.593   1.935  1.00  1.41           C  
ATOM    725  CD1 TYR A  45      12.571   3.158   1.661  1.00  1.41           C  
ATOM    726  CD2 TYR A  45      13.878   1.242   2.201  1.00  1.41           C  
ATOM    727  CE1 TYR A  45      11.429   2.396   1.665  1.00  1.41           C  
ATOM    728  CE2 TYR A  45      12.732   0.476   2.199  1.00  1.41           C  
ATOM    729  CZ  TYR A  45      11.517   1.050   1.932  1.00  1.41           C  
ATOM    730  OH  TYR A  45      10.382   0.282   1.942  1.00  1.41           O  
ATOM    731  H   TYR A  45      17.081   5.069   3.455  1.00  1.41           H  
ATOM    732  HA  TYR A  45      14.268   5.287   2.578  1.00  1.41           H  
ATOM    733 1HB  TYR A  45      15.217   3.829   0.894  1.00  1.41           H  
ATOM    734 2HB  TYR A  45      15.928   2.801   2.110  1.00  1.41           H  
ATOM    735  HD1 TYR A  45      12.513   4.211   1.440  1.00  1.41           H  
ATOM    736  HD2 TYR A  45      14.843   0.781   2.409  1.00  1.41           H  
ATOM    737  HE1 TYR A  45      10.469   2.858   1.451  1.00  1.41           H  
ATOM    738  HE2 TYR A  45      12.788  -0.594   2.410  1.00  1.41           H  
ATOM    739  HH  TYR A  45      10.521  -0.520   2.504  1.00  1.41           H  
ATOM    740  N   LYS A  46      13.452   4.397   4.653  1.00  1.43           N  
ATOM    741  CA  LYS A  46      12.881   3.971   5.915  1.00  1.43           C  
ATOM    742  C   LYS A  46      11.700   3.017   5.707  1.00  1.43           C  
ATOM    743  O   LYS A  46      10.551   3.436   5.495  1.00  1.43           O  
ATOM    744  CB  LYS A  46      12.475   5.197   6.719  1.00  1.43           C  
ATOM    745  CG  LYS A  46      13.651   6.074   7.148  1.00  1.43           C  
ATOM    746  CD  LYS A  46      13.192   7.282   7.949  1.00  1.43           C  
ATOM    747  CE  LYS A  46      14.370   8.128   8.403  1.00  1.43           C  
ATOM    748  NZ  LYS A  46      13.931   9.318   9.185  1.00  1.43           N  
ATOM    749  H   LYS A  46      12.880   4.959   4.027  1.00  1.43           H  
ATOM    750  HA  LYS A  46      13.646   3.434   6.474  1.00  1.43           H  
ATOM    751 1HB  LYS A  46      11.798   5.809   6.122  1.00  1.43           H  
ATOM    752 2HB  LYS A  46      11.948   4.885   7.617  1.00  1.43           H  
ATOM    753 1HG  LYS A  46      14.343   5.484   7.752  1.00  1.43           H  
ATOM    754 2HG  LYS A  46      14.182   6.424   6.263  1.00  1.43           H  
ATOM    755 1HD  LYS A  46      12.549   7.899   7.324  1.00  1.43           H  
ATOM    756 2HD  LYS A  46      12.622   6.955   8.820  1.00  1.43           H  
ATOM    757 1HE  LYS A  46      15.027   7.520   9.023  1.00  1.43           H  
ATOM    758 2HE  LYS A  46      14.924   8.466   7.526  1.00  1.43           H  
ATOM    759 1HZ  LYS A  46      14.740   9.854   9.467  1.00  1.43           H  
ATOM    760 2HZ  LYS A  46      13.329   9.894   8.613  1.00  1.43           H  
ATOM    761 3HZ  LYS A  46      13.426   9.014  10.005  1.00  1.43           H  
ATOM    762  N   ASP A  47      11.988   1.714   5.775  1.00  1.44           N  
ATOM    763  CA  ASP A  47      10.989   0.678   5.488  1.00  1.44           C  
ATOM    764  C   ASP A  47       9.804   0.704   6.440  1.00  1.44           C  
ATOM    765  O   ASP A  47       8.688   0.358   6.058  1.00  1.44           O  
ATOM    766  CB  ASP A  47      11.629  -0.713   5.490  1.00  1.44           C  
ATOM    767  CG  ASP A  47      10.689  -1.805   4.927  1.00  1.44           C  
ATOM    768  OD1 ASP A  47      10.299  -1.721   3.760  1.00  1.44           O  
ATOM    769  OD2 ASP A  47      10.359  -2.708   5.654  1.00  1.44           O  
ATOM    770  H   ASP A  47      12.941   1.439   5.976  1.00  1.44           H  
ATOM    771  HA  ASP A  47      10.595   0.860   4.497  1.00  1.44           H  
ATOM    772 1HB  ASP A  47      12.549  -0.697   4.911  1.00  1.44           H  
ATOM    773 2HB  ASP A  47      11.893  -0.985   6.514  1.00  1.44           H  
ATOM    774  N   GLU A  48      10.040   1.149   7.668  1.00  1.44           N  
ATOM    775  CA  GLU A  48       9.003   1.212   8.691  1.00  1.44           C  
ATOM    776  C   GLU A  48       7.859   2.146   8.295  1.00  1.44           C  
ATOM    777  O   GLU A  48       6.730   1.986   8.763  1.00  1.44           O  
ATOM    778  CB  GLU A  48       9.605   1.676  10.022  1.00  1.44           C  
ATOM    779  CG  GLU A  48      10.547   0.665  10.671  1.00  1.44           C  
ATOM    780  CD  GLU A  48      11.158   1.155  11.968  1.00  1.44           C  
ATOM    781  OE1 GLU A  48      10.977   2.303  12.297  1.00  1.44           O  
ATOM    782  OE2 GLU A  48      11.805   0.373  12.626  1.00  1.44           O  
ATOM    783  H   GLU A  48      10.978   1.431   7.901  1.00  1.44           H  
ATOM    784  HA  GLU A  48       8.592   0.211   8.822  1.00  1.44           H  
ATOM    785 1HB  GLU A  48      10.160   2.603   9.862  1.00  1.44           H  
ATOM    786 2HB  GLU A  48       8.802   1.895  10.726  1.00  1.44           H  
ATOM    787 1HG  GLU A  48       9.992  -0.252  10.869  1.00  1.44           H  
ATOM    788 2HG  GLU A  48      11.342   0.428   9.965  1.00  1.44           H  
ATOM    789  N   ILE A  49       8.170   3.162   7.489  1.00  1.43           N  
ATOM    790  CA  ILE A  49       7.188   4.145   7.067  1.00  1.43           C  
ATOM    791  C   ILE A  49       7.017   4.185   5.542  1.00  1.43           C  
ATOM    792  O   ILE A  49       6.169   4.928   5.026  1.00  1.43           O  
ATOM    793  CB  ILE A  49       7.556   5.525   7.637  1.00  1.43           C  
ATOM    794  CG1 ILE A  49       8.904   5.940   7.123  1.00  1.43           C  
ATOM    795  CG2 ILE A  49       7.561   5.481   9.162  1.00  1.43           C  
ATOM    796  CD1 ILE A  49       9.262   7.373   7.430  1.00  1.43           C  
ATOM    797  H   ILE A  49       9.111   3.231   7.109  1.00  1.43           H  
ATOM    798  HA  ILE A  49       6.227   3.865   7.495  1.00  1.43           H  
ATOM    799  HB  ILE A  49       6.829   6.261   7.297  1.00  1.43           H  
ATOM    800 1HG1 ILE A  49       9.646   5.293   7.571  1.00  1.43           H  
ATOM    801 2HG1 ILE A  49       8.928   5.786   6.056  1.00  1.43           H  
ATOM    802 1HG2 ILE A  49       7.813   6.465   9.555  1.00  1.43           H  
ATOM    803 2HG2 ILE A  49       6.573   5.190   9.519  1.00  1.43           H  
ATOM    804 3HG2 ILE A  49       8.298   4.758   9.509  1.00  1.43           H  
ATOM    805 1HD1 ILE A  49      10.242   7.595   7.033  1.00  1.43           H  
ATOM    806 2HD1 ILE A  49       8.530   8.036   6.968  1.00  1.43           H  
ATOM    807 3HD1 ILE A  49       9.264   7.525   8.506  1.00  1.43           H  
ATOM    808  N   LYS A  50       7.805   3.361   4.829  1.00  1.39           N  
ATOM    809  CA  LYS A  50       7.788   3.267   3.365  1.00  1.39           C  
ATOM    810  C   LYS A  50       8.096   4.614   2.723  1.00  1.39           C  
ATOM    811  O   LYS A  50       7.379   5.093   1.834  1.00  1.39           O  
ATOM    812  CB  LYS A  50       6.455   2.700   2.869  1.00  1.39           C  
ATOM    813  CG  LYS A  50       6.097   1.339   3.488  1.00  1.39           C  
ATOM    814  CD  LYS A  50       7.065   0.228   3.041  1.00  1.39           C  
ATOM    815  CE  LYS A  50       6.674  -1.124   3.651  1.00  1.39           C  
ATOM    816  NZ  LYS A  50       7.582  -2.242   3.218  1.00  1.39           N  
ATOM    817  H   LYS A  50       8.494   2.802   5.321  1.00  1.39           H  
ATOM    818  HA  LYS A  50       8.575   2.571   3.065  1.00  1.39           H  
ATOM    819 1HB  LYS A  50       5.648   3.397   3.077  1.00  1.39           H  
ATOM    820 2HB  LYS A  50       6.490   2.574   1.791  1.00  1.39           H  
ATOM    821 1HG  LYS A  50       6.144   1.409   4.579  1.00  1.39           H  
ATOM    822 2HG  LYS A  50       5.086   1.065   3.202  1.00  1.39           H  
ATOM    823 1HD  LYS A  50       7.072   0.146   1.955  1.00  1.39           H  
ATOM    824 2HD  LYS A  50       8.078   0.473   3.377  1.00  1.39           H  
ATOM    825 1HE  LYS A  50       6.724  -1.041   4.738  1.00  1.39           H  
ATOM    826 2HE  LYS A  50       5.655  -1.365   3.360  1.00  1.39           H  
ATOM    827 1HZ  LYS A  50       7.292  -3.097   3.652  1.00  1.39           H  
ATOM    828 2HZ  LYS A  50       7.546  -2.343   2.225  1.00  1.39           H  
ATOM    829 3HZ  LYS A  50       8.559  -2.054   3.492  1.00  1.39           H  
ATOM    830  N   THR A  51       9.152   5.240   3.226  1.00  1.35           N  
ATOM    831  CA  THR A  51       9.581   6.527   2.714  1.00  1.35           C  
ATOM    832  C   THR A  51      11.005   6.534   2.211  1.00  1.35           C  
ATOM    833  O   THR A  51      11.932   6.075   2.878  1.00  1.35           O  
ATOM    834  CB  THR A  51       9.455   7.626   3.789  1.00  1.35           C  
ATOM    835  OG1 THR A  51       8.090   7.754   4.187  1.00  1.35           O  
ATOM    836  CG2 THR A  51       9.965   8.975   3.287  1.00  1.35           C  
ATOM    837  H   THR A  51       9.667   4.777   3.978  1.00  1.35           H  
ATOM    838  HA  THR A  51       8.939   6.792   1.878  1.00  1.35           H  
ATOM    839  HB  THR A  51      10.049   7.345   4.645  1.00  1.35           H  
ATOM    840  HG1 THR A  51       7.807   6.959   4.656  1.00  1.35           H  
ATOM    841 1HG2 THR A  51       9.864   9.707   4.081  1.00  1.35           H  
ATOM    842 2HG2 THR A  51      11.012   8.896   3.016  1.00  1.35           H  
ATOM    843 3HG2 THR A  51       9.401   9.302   2.422  1.00  1.35           H  
ATOM    844  N   PHE A  52      11.173   7.098   1.030  1.00  1.33           N  
ATOM    845  CA  PHE A  52      12.486   7.321   0.466  1.00  1.33           C  
ATOM    846  C   PHE A  52      12.716   8.814   0.553  1.00  1.33           C  
ATOM    847  O   PHE A  52      11.745   9.574   0.411  1.00  1.33           O  
ATOM    848  CB  PHE A  52      12.574   6.866  -0.986  1.00  1.33           C  
ATOM    849  CG  PHE A  52      12.537   5.420  -1.222  1.00  1.33           C  
ATOM    850  CD1 PHE A  52      11.351   4.726  -1.358  1.00  1.33           C  
ATOM    851  CD2 PHE A  52      13.720   4.735  -1.312  1.00  1.33           C  
ATOM    852  CE1 PHE A  52      11.382   3.368  -1.577  1.00  1.33           C  
ATOM    853  CE2 PHE A  52      13.740   3.392  -1.524  1.00  1.33           C  
ATOM    854  CZ  PHE A  52      12.572   2.708  -1.657  1.00  1.33           C  
ATOM    855  H   PHE A  52      10.365   7.415   0.526  1.00  1.33           H  
ATOM    856  HA  PHE A  52      13.233   6.806   1.059  1.00  1.33           H  
ATOM    857 1HB  PHE A  52      11.751   7.301  -1.530  1.00  1.33           H  
ATOM    858 2HB  PHE A  52      13.504   7.244  -1.408  1.00  1.33           H  
ATOM    859  HD1 PHE A  52      10.401   5.253  -1.291  1.00  1.33           H  
ATOM    860  HD2 PHE A  52      14.660   5.281  -1.200  1.00  1.33           H  
ATOM    861  HE1 PHE A  52      10.472   2.813  -1.680  1.00  1.33           H  
ATOM    862  HE2 PHE A  52      14.695   2.863  -1.582  1.00  1.33           H  
ATOM    863  HZ  PHE A  52      12.594   1.641  -1.823  1.00  1.33           H  
ATOM    864  N   THR A  53      13.953   9.236   0.816  1.00  1.33           N  
ATOM    865  CA  THR A  53      14.213  10.675   0.878  1.00  1.33           C  
ATOM    866  C   THR A  53      15.468  11.129   0.138  1.00  1.33           C  
ATOM    867  O   THR A  53      16.556  10.556   0.286  1.00  1.33           O  
ATOM    868  CB  THR A  53      14.278  11.165   2.339  1.00  1.33           C  
ATOM    869  OG1 THR A  53      13.049  10.847   2.993  1.00  1.33           O  
ATOM    870  CG2 THR A  53      14.474  12.695   2.384  1.00  1.33           C  
ATOM    871  H   THR A  53      14.694   8.547   0.954  1.00  1.33           H  
ATOM    872  HA  THR A  53      13.372  11.178   0.415  1.00  1.33           H  
ATOM    873  HB  THR A  53      15.097  10.680   2.858  1.00  1.33           H  
ATOM    874  HG1 THR A  53      12.332  10.987   2.365  1.00  1.33           H  
ATOM    875 1HG2 THR A  53      14.500  13.026   3.418  1.00  1.33           H  
ATOM    876 2HG2 THR A  53      15.409  12.968   1.904  1.00  1.33           H  
ATOM    877 3HG2 THR A  53      13.646  13.184   1.867  1.00  1.33           H  
ATOM    878  N   VAL A  54      15.319  12.201  -0.632  1.00  1.36           N  
ATOM    879  CA  VAL A  54      16.449  12.808  -1.311  1.00  1.36           C  
ATOM    880  C   VAL A  54      16.631  14.239  -0.852  1.00  1.36           C  
ATOM    881  O   VAL A  54      15.799  15.115  -1.102  1.00  1.36           O  
ATOM    882  CB  VAL A  54      16.258  12.753  -2.823  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      17.408  13.408  -3.544  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      16.209  11.389  -3.217  1.00  1.36           C  
ATOM    885  H   VAL A  54      14.389  12.613  -0.718  1.00  1.36           H  
ATOM    886  HA  VAL A  54      17.349  12.251  -1.062  1.00  1.36           H  
ATOM    887  HB  VAL A  54      15.345  13.252  -3.082  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      17.252  13.351  -4.618  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      17.474  14.445  -3.239  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      18.324  12.887  -3.289  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      16.070  11.324  -4.290  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      17.146  10.964  -2.926  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      15.418  10.873  -2.722  1.00  1.36           H  
ATOM    894  N   THR A  55      17.751  14.466  -0.202  1.00  1.41           N  
ATOM    895  CA  THR A  55      18.077  15.751   0.366  1.00  1.41           C  
ATOM    896  C   THR A  55      19.442  16.162  -0.128  1.00  1.41           C  
ATOM    897  O   THR A  55      20.364  15.343  -0.105  1.00  1.41           O  
ATOM    898  CB  THR A  55      18.120  15.672   1.907  1.00  1.41           C  
ATOM    899  OG1 THR A  55      16.870  15.187   2.415  1.00  1.41           O  
ATOM    900  CG2 THR A  55      18.385  17.040   2.497  1.00  1.41           C  
ATOM    901  H   THR A  55      18.378  13.697  -0.064  1.00  1.41           H  
ATOM    902  HA  THR A  55      17.353  16.496   0.041  1.00  1.41           H  
ATOM    903  HB  THR A  55      18.913  14.996   2.214  1.00  1.41           H  
ATOM    904  HG1 THR A  55      16.939  15.081   3.370  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      18.413  16.967   3.583  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      19.341  17.424   2.141  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      17.590  17.724   2.200  1.00  1.41           H  
ATOM    908  N   GLU A  56      19.554  17.409  -0.570  1.00  1.46           N  
ATOM    909  CA  GLU A  56      20.801  17.992  -1.041  1.00  1.46           C  
ATOM    910  C   GLU A  56      20.895  19.404  -0.496  1.00  1.46           C  
ATOM    911  O   GLU A  56      21.281  19.585   0.658  1.00  1.46           O  
ATOM    912  OXT GLU A  56      20.163  20.242  -1.020  1.00  1.46           O  
ATOM    913  CB  GLU A  56      20.888  18.039  -2.578  1.00  1.46           C  
ATOM    914  CG  GLU A  56      22.230  18.615  -3.083  1.00  1.46           C  
ATOM    915  CD  GLU A  56      22.398  18.693  -4.592  1.00  1.46           C  
ATOM    916  OE1 GLU A  56      21.524  18.286  -5.313  1.00  1.46           O  
ATOM    917  OE2 GLU A  56      23.413  19.181  -5.015  1.00  1.46           O  
ATOM    918  H   GLU A  56      18.727  17.992  -0.559  1.00  1.46           H  
ATOM    919  HA  GLU A  56      21.640  17.412  -0.653  1.00  1.46           H  
ATOM    920 1HB  GLU A  56      20.778  17.034  -2.985  1.00  1.46           H  
ATOM    921 2HB  GLU A  56      20.080  18.651  -2.975  1.00  1.46           H  
ATOM    922 1HG  GLU A  56      22.352  19.616  -2.672  1.00  1.46           H  
ATOM    923 2HG  GLU A  56      23.031  17.993  -2.681  1.00  1.46           H  
TER     924
ENDMDL

REMARK ID 698218 MODEL 5 Gprotein domain b
PFRMAT TS
TARGET Gprotein domain b
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   THR A   1       1.543  -0.594   0.983  1.00  1.85           N  
ATOM      2  CA  THR A   1       2.772  -0.197   0.305  1.00  1.85           C  
ATOM      3  C   THR A   1       2.846   1.305   0.151  1.00  1.85           C  
ATOM      4  O   THR A   1       1.912   1.932  -0.351  1.00  1.85           O  
ATOM      5  CB  THR A   1       2.887  -0.848  -1.087  1.00  1.85           C  
ATOM      6  OG1 THR A   1       2.926  -2.276  -0.944  1.00  1.85           O  
ATOM      7  CG2 THR A   1       4.160  -0.369  -1.804  1.00  1.85           C  
ATOM      8 1H   THR A   1       1.467  -1.599   0.992  1.00  1.85           H  
ATOM      9 2H   THR A   1       1.558  -0.243   1.930  1.00  1.85           H  
ATOM     10 3H   THR A   1       0.753  -0.197   0.491  1.00  1.85           H  
ATOM     11  HA  THR A   1       3.623  -0.515   0.909  1.00  1.85           H  
ATOM     12  HB  THR A   1       2.017  -0.573  -1.689  1.00  1.85           H  
ATOM     13  HG1 THR A   1       2.141  -2.567  -0.473  1.00  1.85           H  
ATOM     14 1HG2 THR A   1       4.220  -0.838  -2.784  1.00  1.85           H  
ATOM     15 2HG2 THR A   1       4.122   0.712  -1.923  1.00  1.85           H  
ATOM     16 3HG2 THR A   1       5.041  -0.636  -1.221  1.00  1.85           H  
ATOM     17  N   THR A   2       3.956   1.877   0.589  1.00  1.64           N  
ATOM     18  CA  THR A   2       4.188   3.306   0.431  1.00  1.64           C  
ATOM     19  C   THR A   2       5.532   3.475  -0.243  1.00  1.64           C  
ATOM     20  O   THR A   2       6.473   2.771   0.115  1.00  1.64           O  
ATOM     21  CB  THR A   2       4.199   4.047   1.784  1.00  1.64           C  
ATOM     22  OG1 THR A   2       2.960   3.814   2.464  1.00  1.64           O  
ATOM     23  CG2 THR A   2       4.367   5.565   1.551  1.00  1.64           C  
ATOM     24  H   THR A   2       4.681   1.314   1.012  1.00  1.64           H  
ATOM     25  HA  THR A   2       3.427   3.730  -0.211  1.00  1.64           H  
ATOM     26  HB  THR A   2       5.022   3.685   2.400  1.00  1.64           H  
ATOM     27  HG1 THR A   2       2.893   4.397   3.225  1.00  1.64           H  
ATOM     28 1HG2 THR A   2       4.361   6.080   2.511  1.00  1.64           H  
ATOM     29 2HG2 THR A   2       5.306   5.765   1.048  1.00  1.64           H  
ATOM     30 3HG2 THR A   2       3.544   5.935   0.937  1.00  1.64           H  
ATOM     31  N   TYR A   3       5.625   4.371  -1.219  1.00  1.46           N  
ATOM     32  CA  TYR A   3       6.914   4.624  -1.830  1.00  1.46           C  
ATOM     33  C   TYR A   3       7.464   5.949  -1.359  1.00  1.46           C  
ATOM     34  O   TYR A   3       6.742   6.944  -1.225  1.00  1.46           O  
ATOM     35  CB  TYR A   3       6.838   4.588  -3.357  1.00  1.46           C  
ATOM     36  CG  TYR A   3       6.611   3.204  -3.889  1.00  1.46           C  
ATOM     37  CD1 TYR A   3       5.342   2.734  -4.086  1.00  1.46           C  
ATOM     38  CD2 TYR A   3       7.693   2.393  -4.149  1.00  1.46           C  
ATOM     39  CE1 TYR A   3       5.152   1.453  -4.554  1.00  1.46           C  
ATOM     40  CE2 TYR A   3       7.503   1.123  -4.609  1.00  1.46           C  
ATOM     41  CZ  TYR A   3       6.234   0.648  -4.806  1.00  1.46           C  
ATOM     42  OH  TYR A   3       6.034  -0.638  -5.244  1.00  1.46           O  
ATOM     43  H   TYR A   3       4.821   4.922  -1.512  1.00  1.46           H  
ATOM     44  HA  TYR A   3       7.609   3.853  -1.510  1.00  1.46           H  
ATOM     45 1HB  TYR A   3       6.027   5.231  -3.701  1.00  1.46           H  
ATOM     46 2HB  TYR A   3       7.771   4.971  -3.777  1.00  1.46           H  
ATOM     47  HD1 TYR A   3       4.489   3.371  -3.866  1.00  1.46           H  
ATOM     48  HD2 TYR A   3       8.706   2.767  -3.984  1.00  1.46           H  
ATOM     49  HE1 TYR A   3       4.152   1.067  -4.712  1.00  1.46           H  
ATOM     50  HE2 TYR A   3       8.354   0.493  -4.802  1.00  1.46           H  
ATOM     51  HH  TYR A   3       5.088  -0.791  -5.346  1.00  1.46           H  
ATOM     52  N   LYS A   4       8.764   5.970  -1.140  1.00  1.35           N  
ATOM     53  CA  LYS A   4       9.405   7.211  -0.764  1.00  1.35           C  
ATOM     54  C   LYS A   4      10.288   7.646  -1.889  1.00  1.35           C  
ATOM     55  O   LYS A   4      10.962   6.820  -2.504  1.00  1.35           O  
ATOM     56  CB  LYS A   4      10.211   7.039   0.513  1.00  1.35           C  
ATOM     57  CG  LYS A   4       9.364   6.717   1.741  1.00  1.35           C  
ATOM     58  CD  LYS A   4      10.205   6.609   2.994  1.00  1.35           C  
ATOM     59  CE  LYS A   4       9.334   6.285   4.202  1.00  1.35           C  
ATOM     60  NZ  LYS A   4      10.132   6.168   5.455  1.00  1.35           N  
ATOM     61  H   LYS A   4       9.300   5.103  -1.245  1.00  1.35           H  
ATOM     62  HA  LYS A   4       8.651   7.979  -0.618  1.00  1.35           H  
ATOM     63 1HB  LYS A   4      10.927   6.227   0.383  1.00  1.35           H  
ATOM     64 2HB  LYS A   4      10.779   7.950   0.712  1.00  1.35           H  
ATOM     65 1HG  LYS A   4       8.620   7.484   1.891  1.00  1.35           H  
ATOM     66 2HG  LYS A   4       8.852   5.765   1.581  1.00  1.35           H  
ATOM     67 1HD  LYS A   4      10.947   5.815   2.864  1.00  1.35           H  
ATOM     68 2HD  LYS A   4      10.729   7.549   3.167  1.00  1.35           H  
ATOM     69 1HE  LYS A   4       8.592   7.073   4.327  1.00  1.35           H  
ATOM     70 2HE  LYS A   4       8.819   5.340   4.023  1.00  1.35           H  
ATOM     71 1HZ  LYS A   4       9.517   5.951   6.227  1.00  1.35           H  
ATOM     72 2HZ  LYS A   4      10.815   5.430   5.352  1.00  1.35           H  
ATOM     73 3HZ  LYS A   4      10.605   7.041   5.638  1.00  1.35           H  
ATOM     74  N   LEU A   5      10.251   8.924  -2.190  1.00  1.32           N  
ATOM     75  CA  LEU A   5      11.059   9.436  -3.263  1.00  1.32           C  
ATOM     76  C   LEU A   5      12.080  10.420  -2.721  1.00  1.32           C  
ATOM     77  O   LEU A   5      11.741  11.264  -1.893  1.00  1.32           O  
ATOM     78  CB  LEU A   5      10.144  10.114  -4.270  1.00  1.32           C  
ATOM     79  CG  LEU A   5       8.971   9.229  -4.800  1.00  1.32           C  
ATOM     80  CD1 LEU A   5       8.152  10.015  -5.776  1.00  1.32           C  
ATOM     81  CD2 LEU A   5       9.492   7.958  -5.426  1.00  1.32           C  
ATOM     82  H   LEU A   5       9.663   9.553  -1.664  1.00  1.32           H  
ATOM     83  HA  LEU A   5      11.583   8.614  -3.746  1.00  1.32           H  
ATOM     84 1HB  LEU A   5       9.702  10.994  -3.795  1.00  1.32           H  
ATOM     85 2HB  LEU A   5      10.721  10.439  -5.085  1.00  1.32           H  
ATOM     86  HG  LEU A   5       8.312   8.980  -3.963  1.00  1.32           H  
ATOM     87 1HD1 LEU A   5       7.350   9.395  -6.091  1.00  1.32           H  
ATOM     88 2HD1 LEU A   5       7.768  10.906  -5.312  1.00  1.32           H  
ATOM     89 3HD1 LEU A   5       8.729  10.285  -6.612  1.00  1.32           H  
ATOM     90 1HD2 LEU A   5       8.658   7.354  -5.788  1.00  1.32           H  
ATOM     91 2HD2 LEU A   5      10.130   8.211  -6.233  1.00  1.32           H  
ATOM     92 3HD2 LEU A   5      10.052   7.393  -4.709  1.00  1.32           H  
ATOM     93  N   ILE A   6      13.313  10.322  -3.192  1.00  1.40           N  
ATOM     94  CA  ILE A   6      14.345  11.265  -2.782  1.00  1.40           C  
ATOM     95  C   ILE A   6      14.969  11.963  -3.984  1.00  1.40           C  
ATOM     96  O   ILE A   6      15.530  11.327  -4.873  1.00  1.40           O  
ATOM     97  CB  ILE A   6      15.441  10.566  -1.962  1.00  1.40           C  
ATOM     98  CG1 ILE A   6      14.850   9.934  -0.692  1.00  1.40           C  
ATOM     99  CG2 ILE A   6      16.526  11.569  -1.620  1.00  1.40           C  
ATOM    100  CD1 ILE A   6      15.834   9.079   0.060  1.00  1.40           C  
ATOM    101  H   ILE A   6      13.534   9.562  -3.832  1.00  1.40           H  
ATOM    102  HA  ILE A   6      13.889  12.026  -2.153  1.00  1.40           H  
ATOM    103  HB  ILE A   6      15.858   9.759  -2.542  1.00  1.40           H  
ATOM    104 1HG1 ILE A   6      14.490  10.729  -0.037  1.00  1.40           H  
ATOM    105 2HG1 ILE A   6      14.004   9.303  -0.966  1.00  1.40           H  
ATOM    106 1HG2 ILE A   6      17.315  11.085  -1.050  1.00  1.40           H  
ATOM    107 2HG2 ILE A   6      16.941  11.967  -2.536  1.00  1.40           H  
ATOM    108 3HG2 ILE A   6      16.094  12.376  -1.029  1.00  1.40           H  
ATOM    109 1HD1 ILE A   6      15.351   8.659   0.942  1.00  1.40           H  
ATOM    110 2HD1 ILE A   6      16.174   8.270  -0.588  1.00  1.40           H  
ATOM    111 3HD1 ILE A   6      16.684   9.685   0.363  1.00  1.40           H  
ATOM    112  N   LEU A   7      14.878  13.284  -3.999  1.00  1.61           N  
ATOM    113  CA  LEU A   7      15.427  14.054  -5.115  1.00  1.61           C  
ATOM    114  C   LEU A   7      16.855  14.534  -4.925  1.00  1.61           C  
ATOM    115  O   LEU A   7      17.472  15.046  -5.855  1.00  1.61           O  
ATOM    116  CB  LEU A   7      14.546  15.263  -5.419  1.00  1.61           C  
ATOM    117  CG  LEU A   7      13.152  14.971  -5.941  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      12.392  16.243  -6.030  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      13.262  14.369  -7.327  1.00  1.61           C  
ATOM    120  H   LEU A   7      14.412  13.749  -3.215  1.00  1.61           H  
ATOM    121  HA  LEU A   7      15.410  13.421  -5.980  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      14.423  15.847  -4.523  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      15.055  15.873  -6.150  1.00  1.61           H  
ATOM    124  HG  LEU A   7      12.628  14.289  -5.264  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      11.395  16.040  -6.408  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      12.318  16.679  -5.049  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      12.914  16.928  -6.700  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      12.264  14.165  -7.727  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      13.776  15.067  -7.983  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      13.822  13.456  -7.272  1.00  1.61           H  
ATOM    131  N   ASN A   8      17.326  14.517  -3.686  1.00  1.94           N  
ATOM    132  CA  ASN A   8      18.646  15.058  -3.348  1.00  1.94           C  
ATOM    133  C   ASN A   8      18.824  16.471  -3.908  1.00  1.94           C  
ATOM    134  O   ASN A   8      19.908  16.847  -4.353  1.00  1.94           O  
ATOM    135  CB  ASN A   8      19.775  14.114  -3.736  1.00  1.94           C  
ATOM    136  CG  ASN A   8      19.818  12.888  -2.825  1.00  1.94           C  
ATOM    137  OD1 ASN A   8      19.418  13.015  -1.663  1.00  1.94           O  
ATOM    138  ND2 ASN A   8      20.309  11.755  -3.269  1.00  1.94           N  
ATOM    139  H   ASN A   8      16.765  14.081  -2.970  1.00  1.94           H  
ATOM    140  HA  ASN A   8      18.700  15.162  -2.265  1.00  1.94           H  
ATOM    141 1HB  ASN A   8      19.643  13.778  -4.771  1.00  1.94           H  
ATOM    142 2HB  ASN A   8      20.731  14.632  -3.680  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8      20.357  10.973  -2.650  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8      20.668  11.643  -4.210  1.00  1.94           H  
ATOM    145  N   LEU A   9      17.754  17.256  -3.838  1.00  2.38           N  
ATOM    146  CA  LEU A   9      17.722  18.626  -4.311  1.00  2.38           C  
ATOM    147  C   LEU A   9      17.524  19.533  -3.115  1.00  2.38           C  
ATOM    148  O   LEU A   9      16.556  19.387  -2.366  1.00  2.38           O  
ATOM    149  CB  LEU A   9      16.584  18.814  -5.331  1.00  2.38           C  
ATOM    150  CG  LEU A   9      16.424  20.246  -5.901  1.00  2.38           C  
ATOM    151  CD1 LEU A   9      17.627  20.584  -6.741  1.00  2.38           C  
ATOM    152  CD2 LEU A   9      15.133  20.369  -6.699  1.00  2.38           C  
ATOM    153  H   LEU A   9      16.917  16.860  -3.453  1.00  2.38           H  
ATOM    154  HA  LEU A   9      18.675  18.864  -4.785  1.00  2.38           H  
ATOM    155 1HB  LEU A   9      16.770  18.143  -6.171  1.00  2.38           H  
ATOM    156 2HB  LEU A   9      15.641  18.525  -4.869  1.00  2.38           H  
ATOM    157  HG  LEU A   9      16.394  20.933  -5.107  1.00  2.38           H  
ATOM    158 1HD1 LEU A   9      17.525  21.604  -7.119  1.00  2.38           H  
ATOM    159 2HD1 LEU A   9      18.532  20.513  -6.137  1.00  2.38           H  
ATOM    160 3HD1 LEU A   9      17.703  19.893  -7.583  1.00  2.38           H  
ATOM    161 1HD2 LEU A   9      15.038  21.389  -7.080  1.00  2.38           H  
ATOM    162 2HD2 LEU A   9      15.136  19.692  -7.525  1.00  2.38           H  
ATOM    163 3HD2 LEU A   9      14.301  20.153  -6.062  1.00  2.38           H  
ATOM    164  N   LYS A  10      18.373  20.536  -2.947  1.00  2.88           N  
ATOM    165  CA  LYS A  10      18.249  21.420  -1.783  1.00  2.88           C  
ATOM    166  C   LYS A  10      16.872  22.100  -1.670  1.00  2.88           C  
ATOM    167  O   LYS A  10      16.465  22.518  -0.587  1.00  2.88           O  
ATOM    168  CB  LYS A  10      19.352  22.480  -1.835  1.00  2.88           C  
ATOM    169  CG  LYS A  10      19.219  23.483  -2.982  1.00  2.88           C  
ATOM    170  CD  LYS A  10      20.392  24.459  -3.017  1.00  2.88           C  
ATOM    171  CE  LYS A  10      20.234  25.476  -4.144  1.00  2.88           C  
ATOM    172  NZ  LYS A  10      21.396  26.407  -4.214  1.00  2.88           N  
ATOM    173  H   LYS A  10      19.143  20.655  -3.593  1.00  2.88           H  
ATOM    174  HA  LYS A  10      18.393  20.820  -0.885  1.00  2.88           H  
ATOM    175 1HB  LYS A  10      19.351  23.045  -0.903  1.00  2.88           H  
ATOM    176 2HB  LYS A  10      20.324  21.995  -1.922  1.00  2.88           H  
ATOM    177 1HG  LYS A  10      19.152  22.957  -3.935  1.00  2.88           H  
ATOM    178 2HG  LYS A  10      18.311  24.061  -2.838  1.00  2.88           H  
ATOM    179 1HD  LYS A  10      20.452  24.989  -2.065  1.00  2.88           H  
ATOM    180 2HD  LYS A  10      21.320  23.908  -3.166  1.00  2.88           H  
ATOM    181 1HE  LYS A  10      20.146  24.947  -5.092  1.00  2.88           H  
ATOM    182 2HE  LYS A  10      19.324  26.054  -3.977  1.00  2.88           H  
ATOM    183 1HZ  LYS A  10      21.260  27.064  -4.968  1.00  2.88           H  
ATOM    184 2HZ  LYS A  10      21.478  26.910  -3.341  1.00  2.88           H  
ATOM    185 3HZ  LYS A  10      22.241  25.878  -4.377  1.00  2.88           H  
ATOM    186  N   GLN A  11      16.170  22.198  -2.792  1.00  3.33           N  
ATOM    187  CA  GLN A  11      14.851  22.798  -2.877  1.00  3.33           C  
ATOM    188  C   GLN A  11      13.693  21.800  -2.672  1.00  3.33           C  
ATOM    189  O   GLN A  11      12.572  22.230  -2.396  1.00  3.33           O  
ATOM    190  CB  GLN A  11      14.675  23.449  -4.253  1.00  3.33           C  
ATOM    191  CG  GLN A  11      15.630  24.589  -4.540  1.00  3.33           C  
ATOM    192  CD  GLN A  11      15.449  25.157  -5.936  1.00  3.33           C  
ATOM    193  OE1 GLN A  11      15.056  24.447  -6.865  1.00  3.33           O  
ATOM    194  NE2 GLN A  11      15.732  26.445  -6.091  1.00  3.33           N  
ATOM    195  H   GLN A  11      16.591  21.839  -3.627  1.00  3.33           H  
ATOM    196  HA  GLN A  11      14.774  23.565  -2.108  1.00  3.33           H  
ATOM    197 1HB  GLN A  11      14.791  22.707  -5.022  1.00  3.33           H  
ATOM    198 2HB  GLN A  11      13.662  23.840  -4.334  1.00  3.33           H  
ATOM    199 1HG  GLN A  11      15.475  25.384  -3.813  1.00  3.33           H  
ATOM    200 2HG  GLN A  11      16.644  24.209  -4.470  1.00  3.33           H  
ATOM    201 1HE2 GLN A  11      15.630  26.875  -6.988  1.00  3.33           H  
ATOM    202 2HE2 GLN A  11      16.041  26.988  -5.310  1.00  3.33           H  
ATOM    203  N   ALA A  12      13.913  20.494  -2.915  1.00  3.61           N  
ATOM    204  CA  ALA A  12      12.798  19.528  -2.846  1.00  3.61           C  
ATOM    205  C   ALA A  12      13.207  18.097  -2.460  1.00  3.61           C  
ATOM    206  O   ALA A  12      12.435  17.161  -2.670  1.00  3.61           O  
ATOM    207  CB  ALA A  12      12.071  19.477  -4.179  1.00  3.61           C  
ATOM    208  H   ALA A  12      14.857  20.166  -3.080  1.00  3.61           H  
ATOM    209  HA  ALA A  12      12.105  19.889  -2.086  1.00  3.61           H  
ATOM    210 1HB  ALA A  12      11.216  18.807  -4.097  1.00  3.61           H  
ATOM    211 2HB  ALA A  12      11.722  20.474  -4.441  1.00  3.61           H  
ATOM    212 3HB  ALA A  12      12.732  19.112  -4.942  1.00  3.61           H  
ATOM    213  N   LYS A  13      14.375  17.900  -1.859  1.00  3.63           N  
ATOM    214  CA  LYS A  13      14.865  16.554  -1.540  1.00  3.63           C  
ATOM    215  C   LYS A  13      13.865  15.570  -0.949  1.00  3.63           C  
ATOM    216  O   LYS A  13      13.794  14.428  -1.405  1.00  3.63           O  
ATOM    217  CB  LYS A  13      16.021  16.641  -0.544  1.00  3.63           C  
ATOM    218  CG  LYS A  13      16.554  15.284  -0.085  1.00  3.63           C  
ATOM    219  CD  LYS A  13      17.704  15.434   0.887  1.00  3.63           C  
ATOM    220  CE  LYS A  13      18.140  14.082   1.437  1.00  3.63           C  
ATOM    221  NZ  LYS A  13      19.257  14.219   2.407  1.00  3.63           N  
ATOM    222  H   LYS A  13      14.992  18.687  -1.696  1.00  3.63           H  
ATOM    223  HA  LYS A  13      15.238  16.120  -2.458  1.00  3.63           H  
ATOM    224 1HB  LYS A  13      16.847  17.193  -0.986  1.00  3.63           H  
ATOM    225 2HB  LYS A  13      15.699  17.188   0.342  1.00  3.63           H  
ATOM    226 1HG  LYS A  13      15.754  14.732   0.412  1.00  3.63           H  
ATOM    227 2HG  LYS A  13      16.881  14.706  -0.929  1.00  3.63           H  
ATOM    228 1HD  LYS A  13      18.552  15.900   0.379  1.00  3.63           H  
ATOM    229 2HD  LYS A  13      17.398  16.070   1.716  1.00  3.63           H  
ATOM    230 1HE  LYS A  13      17.292  13.611   1.935  1.00  3.63           H  
ATOM    231 2HE  LYS A  13      18.459  13.448   0.620  1.00  3.63           H  
ATOM    232 1HZ  LYS A  13      19.518  13.307   2.751  1.00  3.63           H  
ATOM    233 2HZ  LYS A  13      20.050  14.646   1.950  1.00  3.63           H  
ATOM    234 3HZ  LYS A  13      18.956  14.799   3.179  1.00  3.63           H  
ATOM    235  N   GLU A  14      13.100  16.021   0.044  1.00  3.41           N  
ATOM    236  CA  GLU A  14      12.172  15.180   0.805  1.00  3.41           C  
ATOM    237  C   GLU A  14      10.708  15.222   0.335  1.00  3.41           C  
ATOM    238  O   GLU A  14       9.818  14.742   1.043  1.00  3.41           O  
ATOM    239  CB  GLU A  14      12.251  15.570   2.288  1.00  3.41           C  
ATOM    240  CG  GLU A  14      13.629  15.315   2.932  1.00  3.41           C  
ATOM    241  CD  GLU A  14      13.695  15.703   4.405  1.00  3.41           C  
ATOM    242  OE1 GLU A  14      12.720  16.196   4.919  1.00  3.41           O  
ATOM    243  OE2 GLU A  14      14.724  15.493   5.007  1.00  3.41           O  
ATOM    244  H   GLU A  14      13.195  16.992   0.306  1.00  3.41           H  
ATOM    245  HA  GLU A  14      12.512  14.147   0.712  1.00  3.41           H  
ATOM    246 1HB  GLU A  14      12.023  16.631   2.395  1.00  3.41           H  
ATOM    247 2HB  GLU A  14      11.504  15.014   2.854  1.00  3.41           H  
ATOM    248 1HG  GLU A  14      13.875  14.259   2.832  1.00  3.41           H  
ATOM    249 2HG  GLU A  14      14.379  15.885   2.383  1.00  3.41           H  
ATOM    250  N   GLU A  15      10.441  15.840  -0.811  1.00  3.07           N  
ATOM    251  CA  GLU A  15       9.070  15.959  -1.306  1.00  3.07           C  
ATOM    252  C   GLU A  15       8.559  14.730  -2.060  1.00  3.07           C  
ATOM    253  O   GLU A  15       9.324  13.886  -2.518  1.00  3.07           O  
ATOM    254  CB  GLU A  15       8.898  17.186  -2.208  1.00  3.07           C  
ATOM    255  CG  GLU A  15       9.077  18.530  -1.514  1.00  3.07           C  
ATOM    256  CD  GLU A  15       8.778  19.717  -2.425  1.00  3.07           C  
ATOM    257  OE1 GLU A  15       8.671  19.530  -3.621  1.00  3.07           O  
ATOM    258  OE2 GLU A  15       8.642  20.803  -1.925  1.00  3.07           O  
ATOM    259  H   GLU A  15      11.206  16.221  -1.372  1.00  3.07           H  
ATOM    260  HA  GLU A  15       8.422  16.099  -0.441  1.00  3.07           H  
ATOM    261 1HB  GLU A  15       9.626  17.133  -3.021  1.00  3.07           H  
ATOM    262 2HB  GLU A  15       7.909  17.174  -2.660  1.00  3.07           H  
ATOM    263 1HG  GLU A  15       8.418  18.569  -0.651  1.00  3.07           H  
ATOM    264 2HG  GLU A  15      10.104  18.598  -1.157  1.00  3.07           H  
ATOM    265  N   ALA A  16       7.228  14.697  -2.229  1.00  2.73           N  
ATOM    266  CA  ALA A  16       6.481  13.695  -3.000  1.00  2.73           C  
ATOM    267  C   ALA A  16       6.476  12.274  -2.458  1.00  2.73           C  
ATOM    268  O   ALA A  16       6.655  11.321  -3.211  1.00  2.73           O  
ATOM    269  CB  ALA A  16       7.007  13.637  -4.417  1.00  2.73           C  
ATOM    270  H   ALA A  16       6.696  15.438  -1.797  1.00  2.73           H  
ATOM    271  HA  ALA A  16       5.442  14.028  -3.032  1.00  2.73           H  
ATOM    272 1HB  ALA A  16       6.388  12.944  -4.982  1.00  2.73           H  
ATOM    273 2HB  ALA A  16       6.953  14.632  -4.864  1.00  2.73           H  
ATOM    274 3HB  ALA A  16       8.034  13.291  -4.446  1.00  2.73           H  
ATOM    275  N   ILE A  17       6.206  12.114  -1.179  1.00  2.43           N  
ATOM    276  CA  ILE A  17       6.086  10.768  -0.634  1.00  2.43           C  
ATOM    277  C   ILE A  17       4.674  10.321  -1.030  1.00  2.43           C  
ATOM    278  O   ILE A  17       3.737  11.114  -0.915  1.00  2.43           O  
ATOM    279  CB  ILE A  17       6.274  10.763   0.887  1.00  2.43           C  
ATOM    280  CG1 ILE A  17       7.650  11.428   1.224  1.00  2.43           C  
ATOM    281  CG2 ILE A  17       6.189   9.330   1.401  1.00  2.43           C  
ATOM    282  CD1 ILE A  17       8.839  10.764   0.577  1.00  2.43           C  
ATOM    283  H   ILE A  17       6.074  12.917  -0.584  1.00  2.43           H  
ATOM    284  HA  ILE A  17       6.819  10.104  -1.100  1.00  2.43           H  
ATOM    285  HB  ILE A  17       5.497  11.365   1.357  1.00  2.43           H  
ATOM    286 1HG1 ILE A  17       7.628  12.472   0.896  1.00  2.43           H  
ATOM    287 2HG1 ILE A  17       7.795  11.409   2.306  1.00  2.43           H  
ATOM    288 1HG2 ILE A  17       6.325   9.317   2.480  1.00  2.43           H  
ATOM    289 2HG2 ILE A  17       5.215   8.910   1.154  1.00  2.43           H  
ATOM    290 3HG2 ILE A  17       6.959   8.739   0.928  1.00  2.43           H  
ATOM    291 1HD1 ILE A  17       9.753  11.298   0.858  1.00  2.43           H  
ATOM    292 2HD1 ILE A  17       8.899   9.744   0.909  1.00  2.43           H  
ATOM    293 3HD1 ILE A  17       8.719  10.805  -0.504  1.00  2.43           H  
ATOM    294  N   LYS A  18       4.524   9.111  -1.579  1.00  2.19           N  
ATOM    295  CA  LYS A  18       3.211   8.698  -2.079  1.00  2.19           C  
ATOM    296  C   LYS A  18       2.894   7.215  -1.978  1.00  2.19           C  
ATOM    297  O   LYS A  18       3.749   6.352  -2.186  1.00  2.19           O  
ATOM    298  CB  LYS A  18       3.030   9.120  -3.545  1.00  2.19           C  
ATOM    299  CG  LYS A  18       1.633   8.737  -4.147  1.00  2.19           C  
ATOM    300  CD  LYS A  18       1.401   9.280  -5.538  1.00  2.19           C  
ATOM    301  CE  LYS A  18       0.093   8.765  -6.135  1.00  2.19           C  
ATOM    302  NZ  LYS A  18      -1.100   9.236  -5.379  1.00  2.19           N  
ATOM    303  H   LYS A  18       5.315   8.464  -1.620  1.00  2.19           H  
ATOM    304  HA  LYS A  18       2.457   9.216  -1.484  1.00  2.19           H  
ATOM    305 1HB  LYS A  18       3.146  10.204  -3.628  1.00  2.19           H  
ATOM    306 2HB  LYS A  18       3.811   8.668  -4.149  1.00  2.19           H  
ATOM    307 1HG  LYS A  18       1.547   7.664  -4.216  1.00  2.19           H  
ATOM    308 2HG  LYS A  18       0.843   9.103  -3.496  1.00  2.19           H  
ATOM    309 1HD  LYS A  18       1.371  10.368  -5.509  1.00  2.19           H  
ATOM    310 2HD  LYS A  18       2.212   8.966  -6.188  1.00  2.19           H  
ATOM    311 1HE  LYS A  18       0.021   9.108  -7.163  1.00  2.19           H  
ATOM    312 2HE  LYS A  18       0.099   7.678  -6.127  1.00  2.19           H  
ATOM    313 1HZ  LYS A  18      -1.936   8.867  -5.808  1.00  2.19           H  
ATOM    314 2HZ  LYS A  18      -1.041   8.905  -4.423  1.00  2.19           H  
ATOM    315 3HZ  LYS A  18      -1.131  10.243  -5.386  1.00  2.19           H  
ATOM    316  N   GLU A  19       1.639   6.918  -1.675  1.00  1.99           N  
ATOM    317  CA  GLU A  19       1.185   5.540  -1.670  1.00  1.99           C  
ATOM    318  C   GLU A  19       0.780   5.051  -3.063  1.00  1.99           C  
ATOM    319  O   GLU A  19      -0.186   5.547  -3.650  1.00  1.99           O  
ATOM    320  CB  GLU A  19       0.001   5.392  -0.719  1.00  1.99           C  
ATOM    321  CG  GLU A  19       0.336   5.658   0.740  1.00  1.99           C  
ATOM    322  CD  GLU A  19      -0.853   5.519   1.671  1.00  1.99           C  
ATOM    323  OE1 GLU A  19      -1.930   5.231   1.200  1.00  1.99           O  
ATOM    324  OE2 GLU A  19      -0.680   5.708   2.855  1.00  1.99           O  
ATOM    325  H   GLU A  19       0.985   7.658  -1.473  1.00  1.99           H  
ATOM    326  HA  GLU A  19       1.992   4.910  -1.322  1.00  1.99           H  
ATOM    327 1HB  GLU A  19      -0.798   6.069  -1.018  1.00  1.99           H  
ATOM    328 2HB  GLU A  19      -0.386   4.373  -0.788  1.00  1.99           H  
ATOM    329 1HG  GLU A  19       1.100   4.944   1.045  1.00  1.99           H  
ATOM    330 2HG  GLU A  19       0.757   6.656   0.833  1.00  1.99           H  
ATOM    331  N   LEU A  20       1.556   4.113  -3.595  1.00  1.83           N  
ATOM    332  CA  LEU A  20       1.304   3.493  -4.896  1.00  1.83           C  
ATOM    333  C   LEU A  20       1.396   2.001  -4.629  1.00  1.83           C  
ATOM    334  O   LEU A  20       2.032   1.606  -3.659  1.00  1.83           O  
ATOM    335  CB  LEU A  20       2.304   3.910  -5.998  1.00  1.83           C  
ATOM    336  CG  LEU A  20       2.423   5.419  -6.290  1.00  1.83           C  
ATOM    337  CD1 LEU A  20       3.653   5.972  -5.602  1.00  1.83           C  
ATOM    338  CD2 LEU A  20       2.482   5.648  -7.769  1.00  1.83           C  
ATOM    339  H   LEU A  20       2.341   3.789  -3.048  1.00  1.83           H  
ATOM    340  HA  LEU A  20       0.291   3.729  -5.226  1.00  1.83           H  
ATOM    341 1HB  LEU A  20       3.280   3.548  -5.755  1.00  1.83           H  
ATOM    342 2HB  LEU A  20       2.001   3.432  -6.928  1.00  1.83           H  
ATOM    343  HG  LEU A  20       1.561   5.929  -5.889  1.00  1.83           H  
ATOM    344 1HD1 LEU A  20       3.733   7.034  -5.799  1.00  1.83           H  
ATOM    345 2HD1 LEU A  20       3.575   5.804  -4.542  1.00  1.83           H  
ATOM    346 3HD1 LEU A  20       4.534   5.478  -5.974  1.00  1.83           H  
ATOM    347 1HD2 LEU A  20       2.562   6.718  -7.975  1.00  1.83           H  
ATOM    348 2HD2 LEU A  20       3.329   5.138  -8.173  1.00  1.83           H  
ATOM    349 3HD2 LEU A  20       1.575   5.258  -8.227  1.00  1.83           H  
ATOM    350  N   VAL A  21       0.804   1.176  -5.473  1.00  1.70           N  
ATOM    351  CA  VAL A  21       0.892  -0.270  -5.270  1.00  1.70           C  
ATOM    352  C   VAL A  21       1.697  -0.963  -6.359  1.00  1.70           C  
ATOM    353  O   VAL A  21       1.641  -2.181  -6.510  1.00  1.70           O  
ATOM    354  CB  VAL A  21      -0.517  -0.866  -5.222  1.00  1.70           C  
ATOM    355  CG1 VAL A  21      -1.270  -0.302  -4.026  1.00  1.70           C  
ATOM    356  CG2 VAL A  21      -1.239  -0.537  -6.518  1.00  1.70           C  
ATOM    357  H   VAL A  21       0.276   1.541  -6.253  1.00  1.70           H  
ATOM    358  HA  VAL A  21       1.377  -0.457  -4.313  1.00  1.70           H  
ATOM    359  HB  VAL A  21      -0.449  -1.947  -5.096  1.00  1.70           H  
ATOM    360 1HG1 VAL A  21      -2.269  -0.735  -3.985  1.00  1.70           H  
ATOM    361 2HG1 VAL A  21      -0.728  -0.549  -3.111  1.00  1.70           H  
ATOM    362 3HG1 VAL A  21      -1.348   0.780  -4.118  1.00  1.70           H  
ATOM    363 1HG2 VAL A  21      -2.241  -0.961  -6.497  1.00  1.70           H  
ATOM    364 2HG2 VAL A  21      -1.302   0.544  -6.633  1.00  1.70           H  
ATOM    365 3HG2 VAL A  21      -0.683  -0.958  -7.357  1.00  1.70           H  
ATOM    366  N   ASP A  22       2.426  -0.164  -7.123  1.00  1.58           N  
ATOM    367  CA  ASP A  22       3.238  -0.650  -8.227  1.00  1.58           C  
ATOM    368  C   ASP A  22       4.510   0.163  -8.410  1.00  1.58           C  
ATOM    369  O   ASP A  22       4.457   1.357  -8.707  1.00  1.58           O  
ATOM    370  CB  ASP A  22       2.405  -0.642  -9.510  1.00  1.58           C  
ATOM    371  CG  ASP A  22       3.141  -1.148 -10.741  1.00  1.58           C  
ATOM    372  OD1 ASP A  22       3.371  -2.324 -10.853  1.00  1.58           O  
ATOM    373  OD2 ASP A  22       3.485  -0.314 -11.580  1.00  1.58           O  
ATOM    374  H   ASP A  22       2.421   0.819  -6.918  1.00  1.58           H  
ATOM    375  HA  ASP A  22       3.525  -1.681  -8.015  1.00  1.58           H  
ATOM    376 1HB  ASP A  22       1.526  -1.273  -9.363  1.00  1.58           H  
ATOM    377 2HB  ASP A  22       2.043   0.367  -9.701  1.00  1.58           H  
ATOM    378  N   ALA A  23       5.660  -0.507  -8.250  1.00  1.46           N  
ATOM    379  CA  ALA A  23       6.962   0.152  -8.370  1.00  1.46           C  
ATOM    380  C   ALA A  23       7.138   0.746  -9.762  1.00  1.46           C  
ATOM    381  O   ALA A  23       7.769   1.787  -9.908  1.00  1.46           O  
ATOM    382  CB  ALA A  23       8.087  -0.834  -8.077  1.00  1.46           C  
ATOM    383  H   ALA A  23       5.623  -1.487  -8.021  1.00  1.46           H  
ATOM    384  HA  ALA A  23       7.008   0.951  -7.644  1.00  1.46           H  
ATOM    385 1HB  ALA A  23       9.045  -0.322  -8.146  1.00  1.46           H  
ATOM    386 2HB  ALA A  23       7.969  -1.232  -7.070  1.00  1.46           H  
ATOM    387 3HB  ALA A  23       8.063  -1.648  -8.796  1.00  1.46           H  
ATOM    388  N   GLY A  24       6.588   0.104 -10.789  1.00  1.35           N  
ATOM    389  CA  GLY A  24       6.702   0.615 -12.149  1.00  1.35           C  
ATOM    390  C   GLY A  24       6.091   2.009 -12.217  1.00  1.35           C  
ATOM    391  O   GLY A  24       6.741   2.978 -12.637  1.00  1.35           O  
ATOM    392  H   GLY A  24       6.053  -0.744 -10.627  1.00  1.35           H  
ATOM    393 1HA  GLY A  24       7.750   0.648 -12.449  1.00  1.35           H  
ATOM    394 2HA  GLY A  24       6.177  -0.054 -12.832  1.00  1.35           H  
ATOM    395  N   THR A  25       4.842   2.105 -11.775  1.00  1.26           N  
ATOM    396  CA  THR A  25       4.117   3.357 -11.754  1.00  1.26           C  
ATOM    397  C   THR A  25       4.864   4.377 -10.906  1.00  1.26           C  
ATOM    398  O   THR A  25       4.991   5.540 -11.299  1.00  1.26           O  
ATOM    399  CB  THR A  25       2.721   3.154 -11.165  1.00  1.26           C  
ATOM    400  OG1 THR A  25       2.023   2.172 -11.942  1.00  1.26           O  
ATOM    401  CG2 THR A  25       1.959   4.468 -11.207  1.00  1.26           C  
ATOM    402  H   THR A  25       4.362   1.252 -11.476  1.00  1.26           H  
ATOM    403  HA  THR A  25       4.034   3.735 -12.771  1.00  1.26           H  
ATOM    404  HB  THR A  25       2.805   2.808 -10.133  1.00  1.26           H  
ATOM    405  HG1 THR A  25       2.510   1.297 -11.861  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       0.964   4.323 -10.790  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       2.494   5.214 -10.627  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       1.875   4.805 -12.239  1.00  1.26           H  
ATOM    409  N   ALA A  26       5.352   3.945  -9.737  1.00  1.21           N  
ATOM    410  CA  ALA A  26       6.088   4.816  -8.829  1.00  1.21           C  
ATOM    411  C   ALA A  26       7.336   5.386  -9.481  1.00  1.21           C  
ATOM    412  O   ALA A  26       7.642   6.566  -9.306  1.00  1.21           O  
ATOM    413  CB  ALA A  26       6.457   4.056  -7.579  1.00  1.21           C  
ATOM    414  H   ALA A  26       5.194   2.973  -9.466  1.00  1.21           H  
ATOM    415  HA  ALA A  26       5.445   5.653  -8.567  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       6.982   4.715  -6.889  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       5.558   3.664  -7.106  1.00  1.21           H  
ATOM    418 3HB  ALA A  26       7.091   3.242  -7.857  1.00  1.21           H  
ATOM    419  N   GLU A  27       8.042   4.571 -10.274  1.00  1.19           N  
ATOM    420  CA  GLU A  27       9.229   5.048 -10.961  1.00  1.19           C  
ATOM    421  C   GLU A  27       8.842   6.129 -11.963  1.00  1.19           C  
ATOM    422  O   GLU A  27       9.489   7.174 -12.041  1.00  1.19           O  
ATOM    423  CB  GLU A  27       9.968   3.916 -11.680  1.00  1.19           C  
ATOM    424  CG  GLU A  27      11.292   4.360 -12.316  1.00  1.19           C  
ATOM    425  CD  GLU A  27      12.129   3.236 -12.927  1.00  1.19           C  
ATOM    426  OE1 GLU A  27      11.799   2.088 -12.762  1.00  1.19           O  
ATOM    427  OE2 GLU A  27      13.101   3.555 -13.586  1.00  1.19           O  
ATOM    428  H   GLU A  27       7.768   3.593 -10.373  1.00  1.19           H  
ATOM    429  HA  GLU A  27       9.901   5.485 -10.223  1.00  1.19           H  
ATOM    430 1HB  GLU A  27      10.120   3.080 -11.028  1.00  1.19           H  
ATOM    431 2HB  GLU A  27       9.339   3.556 -12.492  1.00  1.19           H  
ATOM    432 1HG  GLU A  27      11.054   5.081 -13.097  1.00  1.19           H  
ATOM    433 2HG  GLU A  27      11.885   4.874 -11.559  1.00  1.19           H  
ATOM    434  N   LYS A  28       7.768   5.882 -12.727  1.00  1.20           N  
ATOM    435  CA  LYS A  28       7.304   6.861 -13.711  1.00  1.20           C  
ATOM    436  C   LYS A  28       6.934   8.171 -13.028  1.00  1.20           C  
ATOM    437  O   LYS A  28       7.378   9.247 -13.439  1.00  1.20           O  
ATOM    438  CB  LYS A  28       6.109   6.326 -14.494  1.00  1.20           C  
ATOM    439  CG  LYS A  28       5.576   7.294 -15.557  1.00  1.20           C  
ATOM    440  CD  LYS A  28       4.418   6.684 -16.345  1.00  1.20           C  
ATOM    441  CE  LYS A  28       3.860   7.670 -17.363  1.00  1.20           C  
ATOM    442  NZ  LYS A  28       2.738   7.083 -18.152  1.00  1.20           N  
ATOM    443  H   LYS A  28       7.279   4.989 -12.623  1.00  1.20           H  
ATOM    444  HA  LYS A  28       8.116   7.060 -14.408  1.00  1.20           H  
ATOM    445 1HB  LYS A  28       6.381   5.389 -14.978  1.00  1.20           H  
ATOM    446 2HB  LYS A  28       5.293   6.107 -13.805  1.00  1.20           H  
ATOM    447 1HG  LYS A  28       5.229   8.204 -15.065  1.00  1.20           H  
ATOM    448 2HG  LYS A  28       6.377   7.558 -16.245  1.00  1.20           H  
ATOM    449 1HD  LYS A  28       4.764   5.791 -16.867  1.00  1.20           H  
ATOM    450 2HD  LYS A  28       3.625   6.397 -15.654  1.00  1.20           H  
ATOM    451 1HE  LYS A  28       3.499   8.553 -16.841  1.00  1.20           H  
ATOM    452 2HE  LYS A  28       4.656   7.966 -18.048  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28       2.397   7.766 -18.813  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28       3.066   6.267 -18.651  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28       1.989   6.816 -17.528  1.00  1.20           H  
ATOM    456  N   TYR A  29       6.157   8.067 -11.951  1.00  1.25           N  
ATOM    457  CA  TYR A  29       5.722   9.207 -11.157  1.00  1.25           C  
ATOM    458  C   TYR A  29       6.939  10.004 -10.714  1.00  1.25           C  
ATOM    459  O   TYR A  29       7.012  11.222 -10.905  1.00  1.25           O  
ATOM    460  CB  TYR A  29       4.855   8.685  -9.992  1.00  1.25           C  
ATOM    461  CG  TYR A  29       4.450   9.663  -8.920  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       3.444  10.586  -9.125  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       5.071   9.582  -7.699  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       3.088  11.453  -8.104  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       4.720  10.442  -6.669  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       3.738  11.377  -6.871  1.00  1.25           C  
ATOM    467  OH  TYR A  29       3.397  12.245  -5.861  1.00  1.25           O  
ATOM    468  H   TYR A  29       5.841   7.139 -11.671  1.00  1.25           H  
ATOM    469  HA  TYR A  29       5.110   9.855 -11.782  1.00  1.25           H  
ATOM    470 1HB  TYR A  29       3.944   8.246 -10.402  1.00  1.25           H  
ATOM    471 2HB  TYR A  29       5.389   7.878  -9.507  1.00  1.25           H  
ATOM    472  HD1 TYR A  29       2.941  10.641 -10.091  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       5.844   8.832  -7.558  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       2.302  12.190  -8.267  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       5.218  10.382  -5.700  1.00  1.25           H  
ATOM    476  HH  TYR A  29       3.965  12.083  -5.099  1.00  1.25           H  
ATOM    477  N   PHE A  30       7.916   9.312 -10.153  1.00  1.32           N  
ATOM    478  CA  PHE A  30       9.128   9.933  -9.679  1.00  1.32           C  
ATOM    479  C   PHE A  30       9.900  10.640 -10.775  1.00  1.32           C  
ATOM    480  O   PHE A  30      10.356  11.767 -10.573  1.00  1.32           O  
ATOM    481  CB  PHE A  30       9.996   8.889  -9.057  1.00  1.32           C  
ATOM    482  CG  PHE A  30      11.241   9.381  -8.470  1.00  1.32           C  
ATOM    483  CD1 PHE A  30      11.276  10.552  -7.747  1.00  1.32           C  
ATOM    484  CD2 PHE A  30      12.366   8.643  -8.561  1.00  1.32           C  
ATOM    485  CE1 PHE A  30      12.412  10.943  -7.126  1.00  1.32           C  
ATOM    486  CE2 PHE A  30      13.507   9.049  -7.940  1.00  1.32           C  
ATOM    487  CZ  PHE A  30      13.515  10.187  -7.223  1.00  1.32           C  
ATOM    488  H   PHE A  30       7.806   8.307 -10.020  1.00  1.32           H  
ATOM    489  HA  PHE A  30       8.857  10.669  -8.926  1.00  1.32           H  
ATOM    490 1HB  PHE A  30       9.425   8.361  -8.310  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      10.259   8.156  -9.812  1.00  1.32           H  
ATOM    492  HD1 PHE A  30      10.381  11.159  -7.659  1.00  1.32           H  
ATOM    493  HD2 PHE A  30      12.341   7.709  -9.121  1.00  1.32           H  
ATOM    494  HE1 PHE A  30      12.424  11.847  -6.537  1.00  1.32           H  
ATOM    495  HE2 PHE A  30      14.411   8.445  -8.003  1.00  1.32           H  
ATOM    496  HZ  PHE A  30      14.397  10.478  -6.724  1.00  1.32           H  
ATOM    497  N   LYS A  31      10.087   9.988 -11.924  1.00  1.41           N  
ATOM    498  CA  LYS A  31      10.814  10.622 -13.014  1.00  1.41           C  
ATOM    499  C   LYS A  31      10.097  11.878 -13.501  1.00  1.41           C  
ATOM    500  O   LYS A  31      10.733  12.895 -13.785  1.00  1.41           O  
ATOM    501  CB  LYS A  31      11.050   9.632 -14.154  1.00  1.41           C  
ATOM    502  CG  LYS A  31      12.096   8.576 -13.824  1.00  1.41           C  
ATOM    503  CD  LYS A  31      12.313   7.587 -14.937  1.00  1.41           C  
ATOM    504  CE  LYS A  31      13.428   6.616 -14.573  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      13.617   5.562 -15.613  1.00  1.41           N  
ATOM    506  H   LYS A  31       9.713   9.044 -12.042  1.00  1.41           H  
ATOM    507  HA  LYS A  31      11.790  10.925 -12.638  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      10.111   9.113 -14.376  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      11.359  10.164 -15.050  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      13.028   9.070 -13.650  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      11.808   8.041 -12.919  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      11.391   7.026 -15.110  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      12.582   8.114 -15.849  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      14.359   7.169 -14.458  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      13.189   6.147 -13.628  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      14.362   4.934 -15.326  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      12.757   5.034 -15.721  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      13.857   5.991 -16.492  1.00  1.41           H  
ATOM    519  N   LEU A  32       8.762  11.850 -13.533  1.00  1.53           N  
ATOM    520  CA  LEU A  32       8.024  13.032 -13.959  1.00  1.53           C  
ATOM    521  C   LEU A  32       8.281  14.182 -12.976  1.00  1.53           C  
ATOM    522  O   LEU A  32       8.477  15.331 -13.389  1.00  1.53           O  
ATOM    523  CB  LEU A  32       6.530  12.692 -14.037  1.00  1.53           C  
ATOM    524  CG  LEU A  32       6.141  11.728 -15.177  1.00  1.53           C  
ATOM    525  CD1 LEU A  32       4.700  11.298 -14.998  1.00  1.53           C  
ATOM    526  CD2 LEU A  32       6.338  12.415 -16.510  1.00  1.53           C  
ATOM    527  H   LEU A  32       8.260  10.992 -13.301  1.00  1.53           H  
ATOM    528  HA  LEU A  32       8.373  13.331 -14.943  1.00  1.53           H  
ATOM    529 1HB  LEU A  32       6.233  12.228 -13.102  1.00  1.53           H  
ATOM    530 2HB  LEU A  32       5.966  13.614 -14.162  1.00  1.53           H  
ATOM    531  HG  LEU A  32       6.768  10.845 -15.138  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32       4.427  10.613 -15.792  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32       4.593  10.798 -14.034  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32       4.052  12.171 -15.030  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32       6.069  11.731 -17.315  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32       5.707  13.303 -16.561  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32       7.383  12.705 -16.615  1.00  1.53           H  
ATOM    538  N   ILE A  33       8.344  13.856 -11.686  1.00  1.66           N  
ATOM    539  CA  ILE A  33       8.632  14.831 -10.645  1.00  1.66           C  
ATOM    540  C   ILE A  33      10.045  15.363 -10.730  1.00  1.66           C  
ATOM    541  O   ILE A  33      10.257  16.570 -10.654  1.00  1.66           O  
ATOM    542  CB  ILE A  33       8.400  14.231  -9.271  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       6.935  13.975  -9.116  1.00  1.66           C  
ATOM    544  CG2 ILE A  33       8.954  15.153  -8.180  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       6.622  13.140  -7.985  1.00  1.66           C  
ATOM    546  H   ILE A  33       8.151  12.887 -11.413  1.00  1.66           H  
ATOM    547  HA  ILE A  33       7.946  15.668 -10.768  1.00  1.66           H  
ATOM    548  HB  ILE A  33       8.899  13.269  -9.210  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       6.429  14.927  -8.989  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       6.553  13.499 -10.018  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       8.784  14.702  -7.204  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33      10.022  15.293  -8.335  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       8.451  16.119  -8.231  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       5.560  13.027  -7.937  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       7.099  12.167  -8.096  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       6.981  13.624  -7.110  1.00  1.66           H  
ATOM    557  N   ALA A  34      11.017  14.468 -10.905  1.00  1.82           N  
ATOM    558  CA  ALA A  34      12.398  14.887 -11.013  1.00  1.82           C  
ATOM    559  C   ALA A  34      12.539  15.844 -12.182  1.00  1.82           C  
ATOM    560  O   ALA A  34      13.267  16.835 -12.104  1.00  1.82           O  
ATOM    561  CB  ALA A  34      13.291  13.680 -11.197  1.00  1.82           C  
ATOM    562  H   ALA A  34      10.779  13.479 -10.951  1.00  1.82           H  
ATOM    563  HA  ALA A  34      12.675  15.416 -10.105  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      14.333  13.994 -11.281  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      13.175  13.006 -10.345  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      12.989  13.171 -12.106  1.00  1.82           H  
ATOM    567  N   ASN A  35      11.808  15.588 -13.268  1.00  1.98           N  
ATOM    568  CA  ASN A  35      11.874  16.482 -14.408  1.00  1.98           C  
ATOM    569  C   ASN A  35      11.241  17.831 -14.055  1.00  1.98           C  
ATOM    570  O   ASN A  35      11.825  18.889 -14.306  1.00  1.98           O  
ATOM    571  CB  ASN A  35      11.184  15.839 -15.596  1.00  1.98           C  
ATOM    572  CG  ASN A  35      11.973  14.685 -16.182  1.00  1.98           C  
ATOM    573  OD1 ASN A  35      13.185  14.540 -15.977  1.00  1.98           O  
ATOM    574  ND2 ASN A  35      11.289  13.851 -16.922  1.00  1.98           N  
ATOM    575  H   ASN A  35      11.231  14.748 -13.319  1.00  1.98           H  
ATOM    576  HA  ASN A  35      12.920  16.654 -14.656  1.00  1.98           H  
ATOM    577 1HB  ASN A  35      10.210  15.467 -15.286  1.00  1.98           H  
ATOM    578 2HB  ASN A  35      11.017  16.589 -16.368  1.00  1.98           H  
ATOM    579 1HD2 ASN A  35      11.741  13.064 -17.338  1.00  1.98           H  
ATOM    580 2HD2 ASN A  35      10.315  14.005 -17.068  1.00  1.98           H  
ATOM    581  N   ALA A  36      10.089  17.815 -13.380  1.00  2.10           N  
ATOM    582  CA  ALA A  36       9.397  19.045 -12.972  1.00  2.10           C  
ATOM    583  C   ALA A  36      10.261  19.910 -12.057  1.00  2.10           C  
ATOM    584  O   ALA A  36      10.233  21.141 -12.128  1.00  2.10           O  
ATOM    585  CB  ALA A  36       8.101  18.704 -12.262  1.00  2.10           C  
ATOM    586  H   ALA A  36       9.644  16.916 -13.183  1.00  2.10           H  
ATOM    587  HA  ALA A  36       9.176  19.616 -13.873  1.00  2.10           H  
ATOM    588 1HB  ALA A  36       7.584  19.622 -11.992  1.00  2.10           H  
ATOM    589 2HB  ALA A  36       7.473  18.106 -12.923  1.00  2.10           H  
ATOM    590 3HB  ALA A  36       8.324  18.137 -11.363  1.00  2.10           H  
ATOM    591  N   LYS A  37      11.054  19.251 -11.213  1.00  2.15           N  
ATOM    592  CA  LYS A  37      11.940  19.901 -10.256  1.00  2.15           C  
ATOM    593  C   LYS A  37      13.323  20.160 -10.854  1.00  2.15           C  
ATOM    594  O   LYS A  37      14.224  20.632 -10.162  1.00  2.15           O  
ATOM    595  CB  LYS A  37      12.071  19.049  -8.995  1.00  2.15           C  
ATOM    596  CG  LYS A  37      10.763  18.789  -8.231  1.00  2.15           C  
ATOM    597  CD  LYS A  37      10.175  20.022  -7.583  1.00  2.15           C  
ATOM    598  CE  LYS A  37       8.957  19.626  -6.737  1.00  2.15           C  
ATOM    599  NZ  LYS A  37       8.293  20.800  -6.079  1.00  2.15           N  
ATOM    600  H   LYS A  37      11.001  18.233 -11.206  1.00  2.15           H  
ATOM    601  HA  LYS A  37      11.506  20.861  -9.983  1.00  2.15           H  
ATOM    602 1HB  LYS A  37      12.466  18.069  -9.277  1.00  2.15           H  
ATOM    603 2HB  LYS A  37      12.777  19.506  -8.316  1.00  2.15           H  
ATOM    604 1HG  LYS A  37      10.026  18.392  -8.929  1.00  2.15           H  
ATOM    605 2HG  LYS A  37      10.922  18.060  -7.467  1.00  2.15           H  
ATOM    606 1HD  LYS A  37      10.920  20.499  -6.944  1.00  2.15           H  
ATOM    607 2HD  LYS A  37       9.867  20.728  -8.353  1.00  2.15           H  
ATOM    608 1HE  LYS A  37       8.233  19.131  -7.383  1.00  2.15           H  
ATOM    609 2HE  LYS A  37       9.278  18.923  -5.968  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37       7.493  20.473  -5.540  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37       8.938  21.277  -5.452  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37       7.980  21.446  -6.780  1.00  2.15           H  
ATOM    613  N   THR A  38      13.486  19.858 -12.142  1.00  2.12           N  
ATOM    614  CA  THR A  38      14.724  19.981 -12.910  1.00  2.12           C  
ATOM    615  C   THR A  38      15.942  19.327 -12.264  1.00  2.12           C  
ATOM    616  O   THR A  38      17.014  19.927 -12.232  1.00  2.12           O  
ATOM    617  CB  THR A  38      15.061  21.463 -13.180  1.00  2.12           C  
ATOM    618  OG1 THR A  38      15.486  22.112 -11.961  1.00  2.12           O  
ATOM    619  CG2 THR A  38      13.819  22.165 -13.712  1.00  2.12           C  
ATOM    620  H   THR A  38      12.694  19.498 -12.668  1.00  2.12           H  
ATOM    621  HA  THR A  38      14.557  19.493 -13.869  1.00  2.12           H  
ATOM    622  HB  THR A  38      15.857  21.533 -13.921  1.00  2.12           H  
ATOM    623  HG1 THR A  38      15.103  21.657 -11.190  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      14.048  23.209 -13.910  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      13.498  21.679 -14.635  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      13.015  22.105 -12.980  1.00  2.12           H  
ATOM    627  N   VAL A  39      15.783  18.089 -11.788  1.00  2.00           N  
ATOM    628  CA  VAL A  39      16.892  17.354 -11.190  1.00  2.00           C  
ATOM    629  C   VAL A  39      17.461  16.379 -12.219  1.00  2.00           C  
ATOM    630  O   VAL A  39      16.849  15.349 -12.508  1.00  2.00           O  
ATOM    631  CB  VAL A  39      16.392  16.549  -9.973  1.00  2.00           C  
ATOM    632  CG1 VAL A  39      17.538  15.796  -9.318  1.00  2.00           C  
ATOM    633  CG2 VAL A  39      15.738  17.467  -9.016  1.00  2.00           C  
ATOM    634  H   VAL A  39      14.864  17.655 -11.847  1.00  2.00           H  
ATOM    635  HA  VAL A  39      17.669  18.056 -10.882  1.00  2.00           H  
ATOM    636  HB  VAL A  39      15.666  15.811 -10.309  1.00  2.00           H  
ATOM    637 1HG1 VAL A  39      17.163  15.234  -8.470  1.00  2.00           H  
ATOM    638 2HG1 VAL A  39      17.996  15.114 -10.038  1.00  2.00           H  
ATOM    639 3HG1 VAL A  39      18.282  16.515  -8.970  1.00  2.00           H  
ATOM    640 1HG2 VAL A  39      15.370  16.914  -8.166  1.00  2.00           H  
ATOM    641 2HG2 VAL A  39      16.470  18.197  -8.688  1.00  2.00           H  
ATOM    642 3HG2 VAL A  39      14.913  17.970  -9.508  1.00  2.00           H  
ATOM    643  N   GLU A  40      18.618  16.702 -12.790  1.00  1.82           N  
ATOM    644  CA  GLU A  40      19.183  15.869 -13.849  1.00  1.82           C  
ATOM    645  C   GLU A  40      20.163  14.889 -13.245  1.00  1.82           C  
ATOM    646  O   GLU A  40      21.164  15.295 -12.669  1.00  1.82           O  
ATOM    647  CB  GLU A  40      19.884  16.725 -14.913  1.00  1.82           C  
ATOM    648  CG  GLU A  40      20.464  15.927 -16.091  1.00  1.82           C  
ATOM    649  CD  GLU A  40      21.130  16.798 -17.140  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      21.074  17.999 -17.018  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      21.690  16.254 -18.064  1.00  1.82           O  
ATOM    652  H   GLU A  40      19.115  17.548 -12.483  1.00  1.82           H  
ATOM    653  HA  GLU A  40      18.383  15.304 -14.326  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      19.179  17.453 -15.314  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      20.700  17.281 -14.448  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      21.196  15.218 -15.705  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      19.661  15.355 -16.556  1.00  1.82           H  
ATOM    658  N   GLY A  41      19.923  13.603 -13.397  1.00  1.63           N  
ATOM    659  CA  GLY A  41      20.822  12.707 -12.709  1.00  1.63           C  
ATOM    660  C   GLY A  41      20.623  11.238 -12.988  1.00  1.63           C  
ATOM    661  O   GLY A  41      20.176  10.839 -14.063  1.00  1.63           O  
ATOM    662  H   GLY A  41      19.116  13.269 -13.903  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      21.855  12.984 -12.929  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      20.670  12.875 -11.652  1.00  1.63           H  
ATOM    665  N   VAL A  42      21.027  10.443 -12.012  1.00  1.47           N  
ATOM    666  CA  VAL A  42      20.971   8.992 -12.100  1.00  1.47           C  
ATOM    667  C   VAL A  42      19.958   8.447 -11.122  1.00  1.47           C  
ATOM    668  O   VAL A  42      19.935   8.866  -9.965  1.00  1.47           O  
ATOM    669  CB  VAL A  42      22.353   8.380 -11.806  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      22.274   6.852 -11.836  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      23.350   8.882 -12.842  1.00  1.47           C  
ATOM    672  H   VAL A  42      21.399  10.896 -11.174  1.00  1.47           H  
ATOM    673  HA  VAL A  42      20.670   8.710 -13.109  1.00  1.47           H  
ATOM    674  HB  VAL A  42      22.677   8.680 -10.810  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      23.258   6.434 -11.624  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      21.568   6.498 -11.086  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      21.948   6.525 -12.823  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      24.333   8.460 -12.632  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      23.025   8.576 -13.837  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      23.410   9.969 -12.798  1.00  1.47           H  
ATOM    681  N   TRP A  43      19.093   7.549 -11.598  1.00  1.36           N  
ATOM    682  CA  TRP A  43      18.063   6.955 -10.749  1.00  1.36           C  
ATOM    683  C   TRP A  43      18.448   5.583 -10.188  1.00  1.36           C  
ATOM    684  O   TRP A  43      19.003   4.738 -10.896  1.00  1.36           O  
ATOM    685  CB  TRP A  43      16.751   6.824 -11.537  1.00  1.36           C  
ATOM    686  CG  TRP A  43      16.022   8.131 -11.782  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      14.969   8.579 -11.074  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      16.291   9.143 -12.771  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      14.552   9.801 -11.550  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      15.343  10.157 -12.585  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      17.230   9.274 -13.779  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      15.316  11.288 -13.376  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      17.198  10.414 -14.570  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      16.263  11.392 -14.372  1.00  1.36           C  
ATOM    695  H   TRP A  43      19.163   7.264 -12.564  1.00  1.36           H  
ATOM    696  HA  TRP A  43      17.891   7.626  -9.916  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      16.953   6.361 -12.501  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      16.079   6.157 -10.993  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      14.532   8.040 -10.257  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      13.787  10.358 -11.189  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      17.982   8.507 -13.949  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      14.585  12.074 -13.240  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      17.946  10.511 -15.362  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      16.269  12.273 -15.017  1.00  1.36           H  
ATOM    705  N   THR A  44      18.090   5.371  -8.918  1.00  1.29           N  
ATOM    706  CA  THR A  44      18.275   4.118  -8.189  1.00  1.29           C  
ATOM    707  C   THR A  44      16.991   3.671  -7.489  1.00  1.29           C  
ATOM    708  O   THR A  44      16.296   4.481  -6.874  1.00  1.29           O  
ATOM    709  CB  THR A  44      19.402   4.251  -7.136  1.00  1.29           C  
ATOM    710  OG1 THR A  44      20.636   4.568  -7.792  1.00  1.29           O  
ATOM    711  CG2 THR A  44      19.563   2.955  -6.328  1.00  1.29           C  
ATOM    712  H   THR A  44      17.687   6.158  -8.416  1.00  1.29           H  
ATOM    713  HA  THR A  44      18.559   3.344  -8.902  1.00  1.29           H  
ATOM    714  HB  THR A  44      19.154   5.065  -6.451  1.00  1.29           H  
ATOM    715  HG1 THR A  44      20.756   3.986  -8.549  1.00  1.29           H  
ATOM    716 1HG2 THR A  44      20.360   3.084  -5.599  1.00  1.29           H  
ATOM    717 2HG2 THR A  44      18.640   2.724  -5.805  1.00  1.29           H  
ATOM    718 3HG2 THR A  44      19.814   2.138  -7.000  1.00  1.29           H  
ATOM    719  N   TYR A  45      16.676   2.377  -7.569  1.00  1.27           N  
ATOM    720  CA  TYR A  45      15.511   1.843  -6.858  1.00  1.27           C  
ATOM    721  C   TYR A  45      15.886   0.751  -5.871  1.00  1.27           C  
ATOM    722  O   TYR A  45      16.520  -0.244  -6.230  1.00  1.27           O  
ATOM    723  CB  TYR A  45      14.467   1.296  -7.823  1.00  1.27           C  
ATOM    724  CG  TYR A  45      13.270   0.650  -7.098  1.00  1.27           C  
ATOM    725  CD1 TYR A  45      12.609   1.325  -6.079  1.00  1.27           C  
ATOM    726  CD2 TYR A  45      12.851  -0.613  -7.455  1.00  1.27           C  
ATOM    727  CE1 TYR A  45      11.543   0.746  -5.437  1.00  1.27           C  
ATOM    728  CE2 TYR A  45      11.783  -1.191  -6.809  1.00  1.27           C  
ATOM    729  CZ  TYR A  45      11.136  -0.517  -5.808  1.00  1.27           C  
ATOM    730  OH  TYR A  45      10.089  -1.110  -5.160  1.00  1.27           O  
ATOM    731  H   TYR A  45      17.265   1.755  -8.104  1.00  1.27           H  
ATOM    732  HA  TYR A  45      15.054   2.646  -6.283  1.00  1.27           H  
ATOM    733 1HB  TYR A  45      14.101   2.094  -8.458  1.00  1.27           H  
ATOM    734 2HB  TYR A  45      14.920   0.545  -8.469  1.00  1.27           H  
ATOM    735  HD1 TYR A  45      12.935   2.316  -5.799  1.00  1.27           H  
ATOM    736  HD2 TYR A  45      13.362  -1.152  -8.252  1.00  1.27           H  
ATOM    737  HE1 TYR A  45      11.032   1.283  -4.643  1.00  1.27           H  
ATOM    738  HE2 TYR A  45      11.448  -2.193  -7.090  1.00  1.27           H  
ATOM    739  HH  TYR A  45      10.199  -2.092  -5.168  1.00  1.27           H  
ATOM    740  N   LYS A  46      15.496   0.958  -4.616  1.00  1.27           N  
ATOM    741  CA  LYS A  46      15.755   0.010  -3.553  1.00  1.27           C  
ATOM    742  C   LYS A  46      14.457  -0.653  -3.074  1.00  1.27           C  
ATOM    743  O   LYS A  46      13.737  -0.132  -2.208  1.00  1.27           O  
ATOM    744  CB  LYS A  46      16.487   0.713  -2.419  1.00  1.27           C  
ATOM    745  CG  LYS A  46      17.877   1.213  -2.819  1.00  1.27           C  
ATOM    746  CD  LYS A  46      18.599   1.892  -1.669  1.00  1.27           C  
ATOM    747  CE  LYS A  46      19.980   2.373  -2.095  1.00  1.27           C  
ATOM    748  NZ  LYS A  46      20.712   3.036  -0.974  1.00  1.27           N  
ATOM    749  H   LYS A  46      14.990   1.813  -4.397  1.00  1.27           H  
ATOM    750  HA  LYS A  46      16.406  -0.774  -3.940  1.00  1.27           H  
ATOM    751 1HB  LYS A  46      15.899   1.570  -2.087  1.00  1.27           H  
ATOM    752 2HB  LYS A  46      16.604   0.033  -1.580  1.00  1.27           H  
ATOM    753 1HG  LYS A  46      18.475   0.375  -3.178  1.00  1.27           H  
ATOM    754 2HG  LYS A  46      17.772   1.930  -3.630  1.00  1.27           H  
ATOM    755 1HD  LYS A  46      18.020   2.752  -1.341  1.00  1.27           H  
ATOM    756 2HD  LYS A  46      18.698   1.197  -0.834  1.00  1.27           H  
ATOM    757 1HE  LYS A  46      20.562   1.523  -2.445  1.00  1.27           H  
ATOM    758 2HE  LYS A  46      19.869   3.085  -2.915  1.00  1.27           H  
ATOM    759 1HZ  LYS A  46      21.618   3.341  -1.299  1.00  1.27           H  
ATOM    760 2HZ  LYS A  46      20.184   3.833  -0.650  1.00  1.27           H  
ATOM    761 3HZ  LYS A  46      20.830   2.381  -0.215  1.00  1.27           H  
ATOM    762  N   ASP A  47      14.154  -1.820  -3.649  1.00  1.29           N  
ATOM    763  CA  ASP A  47      12.888  -2.514  -3.378  1.00  1.29           C  
ATOM    764  C   ASP A  47      12.718  -2.911  -1.920  1.00  1.29           C  
ATOM    765  O   ASP A  47      11.605  -2.921  -1.400  1.00  1.29           O  
ATOM    766  CB  ASP A  47      12.737  -3.747  -4.277  1.00  1.29           C  
ATOM    767  CG  ASP A  47      11.319  -4.377  -4.213  1.00  1.29           C  
ATOM    768  OD1 ASP A  47      10.346  -3.715  -4.578  1.00  1.29           O  
ATOM    769  OD2 ASP A  47      11.214  -5.504  -3.803  1.00  1.29           O  
ATOM    770  H   ASP A  47      14.794  -2.208  -4.331  1.00  1.29           H  
ATOM    771  HA  ASP A  47      12.080  -1.832  -3.611  1.00  1.29           H  
ATOM    772 1HB  ASP A  47      12.960  -3.476  -5.307  1.00  1.29           H  
ATOM    773 2HB  ASP A  47      13.461  -4.503  -3.973  1.00  1.29           H  
ATOM    774  N   GLU A  48      13.832  -3.182  -1.249  1.00  1.30           N  
ATOM    775  CA  GLU A  48      13.817  -3.592   0.150  1.00  1.30           C  
ATOM    776  C   GLU A  48      13.215  -2.518   1.059  1.00  1.30           C  
ATOM    777  O   GLU A  48      12.704  -2.828   2.137  1.00  1.30           O  
ATOM    778  CB  GLU A  48      15.236  -3.931   0.617  1.00  1.30           C  
ATOM    779  CG  GLU A  48      15.813  -5.197  -0.017  1.00  1.30           C  
ATOM    780  CD  GLU A  48      17.226  -5.508   0.430  1.00  1.30           C  
ATOM    781  OE1 GLU A  48      17.815  -4.696   1.105  1.00  1.30           O  
ATOM    782  OE2 GLU A  48      17.712  -6.565   0.094  1.00  1.30           O  
ATOM    783  H   GLU A  48      14.714  -3.129  -1.736  1.00  1.30           H  
ATOM    784  HA  GLU A  48      13.200  -4.487   0.236  1.00  1.30           H  
ATOM    785 1HB  GLU A  48      15.901  -3.098   0.381  1.00  1.30           H  
ATOM    786 2HB  GLU A  48      15.242  -4.058   1.698  1.00  1.30           H  
ATOM    787 1HG  GLU A  48      15.170  -6.039   0.238  1.00  1.30           H  
ATOM    788 2HG  GLU A  48      15.795  -5.081  -1.100  1.00  1.30           H  
ATOM    789  N   ILE A  49      13.337  -1.253   0.654  1.00  1.29           N  
ATOM    790  CA  ILE A  49      12.827  -0.139   1.434  1.00  1.29           C  
ATOM    791  C   ILE A  49      11.786   0.668   0.652  1.00  1.29           C  
ATOM    792  O   ILE A  49      11.287   1.683   1.144  1.00  1.29           O  
ATOM    793  CB  ILE A  49      13.984   0.750   1.912  1.00  1.29           C  
ATOM    794  CG1 ILE A  49      14.712   1.303   0.726  1.00  1.29           C  
ATOM    795  CG2 ILE A  49      14.935  -0.054   2.791  1.00  1.29           C  
ATOM    796  CD1 ILE A  49      15.714   2.375   1.067  1.00  1.29           C  
ATOM    797  H   ILE A  49      13.745  -1.052  -0.256  1.00  1.29           H  
ATOM    798  HA  ILE A  49      12.334  -0.540   2.317  1.00  1.29           H  
ATOM    799  HB  ILE A  49      13.584   1.588   2.479  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49      15.225   0.487   0.237  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49      13.985   1.702   0.032  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49      15.747   0.587   3.129  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49      14.392  -0.442   3.653  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49      15.348  -0.886   2.220  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      16.196   2.721   0.162  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49      15.202   3.211   1.546  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49      16.463   1.970   1.744  1.00  1.29           H  
ATOM    808  N   LYS A  50      11.471   0.220  -0.572  1.00  1.27           N  
ATOM    809  CA  LYS A  50      10.492   0.865  -1.452  1.00  1.27           C  
ATOM    810  C   LYS A  50      10.819   2.333  -1.667  1.00  1.27           C  
ATOM    811  O   LYS A  50       9.949   3.203  -1.537  1.00  1.27           O  
ATOM    812  CB  LYS A  50       9.070   0.702  -0.902  1.00  1.27           C  
ATOM    813  CG  LYS A  50       8.650  -0.752  -0.674  1.00  1.27           C  
ATOM    814  CD  LYS A  50       8.519  -1.524  -1.997  1.00  1.27           C  
ATOM    815  CE  LYS A  50       8.090  -2.971  -1.756  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       7.966  -3.757  -3.033  1.00  1.27           N  
ATOM    817  H   LYS A  50      11.958  -0.594  -0.931  1.00  1.27           H  
ATOM    818  HA  LYS A  50      10.534   0.369  -2.423  1.00  1.27           H  
ATOM    819 1HB  LYS A  50       8.971   1.239   0.043  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       8.358   1.143  -1.593  1.00  1.27           H  
ATOM    821 1HG  LYS A  50       9.401  -1.256  -0.056  1.00  1.27           H  
ATOM    822 2HG  LYS A  50       7.697  -0.775  -0.152  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       7.780  -1.041  -2.631  1.00  1.27           H  
ATOM    824 2HD  LYS A  50       9.483  -1.527  -2.521  1.00  1.27           H  
ATOM    825 1HE  LYS A  50       8.838  -3.452  -1.124  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       7.131  -2.977  -1.243  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       7.697  -4.699  -2.823  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       7.279  -3.334  -3.625  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50       8.868  -3.785  -3.543  1.00  1.27           H  
ATOM    830  N   THR A  51      12.090   2.603  -1.950  1.00  1.25           N  
ATOM    831  CA  THR A  51      12.534   3.973  -2.154  1.00  1.25           C  
ATOM    832  C   THR A  51      13.221   4.192  -3.489  1.00  1.25           C  
ATOM    833  O   THR A  51      14.051   3.391  -3.933  1.00  1.25           O  
ATOM    834  CB  THR A  51      13.478   4.430  -1.018  1.00  1.25           C  
ATOM    835  OG1 THR A  51      12.787   4.351   0.248  1.00  1.25           O  
ATOM    836  CG2 THR A  51      13.959   5.879  -1.217  1.00  1.25           C  
ATOM    837  H   THR A  51      12.740   1.819  -2.021  1.00  1.25           H  
ATOM    838  HA  THR A  51      11.661   4.609  -2.132  1.00  1.25           H  
ATOM    839  HB  THR A  51      14.340   3.785  -0.999  1.00  1.25           H  
ATOM    840  HG1 THR A  51      12.542   3.430   0.448  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      14.616   6.150  -0.396  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      14.508   5.974  -2.154  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      13.110   6.554  -1.231  1.00  1.25           H  
ATOM    844  N   PHE A  52      12.858   5.288  -4.140  1.00  1.24           N  
ATOM    845  CA  PHE A  52      13.506   5.668  -5.384  1.00  1.24           C  
ATOM    846  C   PHE A  52      14.286   6.944  -5.144  1.00  1.24           C  
ATOM    847  O   PHE A  52      13.748   7.890  -4.569  1.00  1.24           O  
ATOM    848  CB  PHE A  52      12.516   5.950  -6.498  1.00  1.24           C  
ATOM    849  CG  PHE A  52      11.711   4.830  -6.993  1.00  1.24           C  
ATOM    850  CD1 PHE A  52      10.542   4.449  -6.371  1.00  1.24           C  
ATOM    851  CD2 PHE A  52      12.111   4.160  -8.118  1.00  1.24           C  
ATOM    852  CE1 PHE A  52       9.805   3.412  -6.881  1.00  1.24           C  
ATOM    853  CE2 PHE A  52      11.375   3.127  -8.618  1.00  1.24           C  
ATOM    854  CZ  PHE A  52      10.222   2.754  -7.998  1.00  1.24           C  
ATOM    855  H   PHE A  52      12.153   5.891  -3.711  1.00  1.24           H  
ATOM    856  HA  PHE A  52      14.195   4.886  -5.695  1.00  1.24           H  
ATOM    857 1HB  PHE A  52      11.868   6.746  -6.211  1.00  1.24           H  
ATOM    858 2HB  PHE A  52      13.097   6.294  -7.331  1.00  1.24           H  
ATOM    859  HD1 PHE A  52      10.206   4.977  -5.477  1.00  1.24           H  
ATOM    860  HD2 PHE A  52      13.032   4.461  -8.618  1.00  1.24           H  
ATOM    861  HE1 PHE A  52       8.899   3.108  -6.406  1.00  1.24           H  
ATOM    862  HE2 PHE A  52      11.715   2.601  -9.514  1.00  1.24           H  
ATOM    863  HZ  PHE A  52       9.642   1.935  -8.397  1.00  1.24           H  
ATOM    864  N   THR A  53      15.525   6.969  -5.610  1.00  1.27           N  
ATOM    865  CA  THR A  53      16.369   8.141  -5.438  1.00  1.27           C  
ATOM    866  C   THR A  53      16.978   8.605  -6.748  1.00  1.27           C  
ATOM    867  O   THR A  53      17.426   7.786  -7.553  1.00  1.27           O  
ATOM    868  CB  THR A  53      17.505   7.858  -4.432  1.00  1.27           C  
ATOM    869  OG1 THR A  53      16.942   7.490  -3.169  1.00  1.27           O  
ATOM    870  CG2 THR A  53      18.380   9.107  -4.244  1.00  1.27           C  
ATOM    871  H   THR A  53      15.889   6.139  -6.075  1.00  1.27           H  
ATOM    872  HA  THR A  53      15.759   8.946  -5.047  1.00  1.27           H  
ATOM    873  HB  THR A  53      18.128   7.037  -4.794  1.00  1.27           H  
ATOM    874  HG1 THR A  53      17.574   7.683  -2.475  1.00  1.27           H  
ATOM    875 1HG2 THR A  53      19.166   8.891  -3.522  1.00  1.27           H  
ATOM    876 2HG2 THR A  53      18.840   9.392  -5.184  1.00  1.27           H  
ATOM    877 3HG2 THR A  53      17.776   9.929  -3.885  1.00  1.27           H  
ATOM    878  N   VAL A  54      16.992   9.915  -6.976  1.00  1.32           N  
ATOM    879  CA  VAL A  54      17.689  10.432  -8.146  1.00  1.32           C  
ATOM    880  C   VAL A  54      18.768  11.351  -7.637  1.00  1.32           C  
ATOM    881  O   VAL A  54      18.504  12.175  -6.762  1.00  1.32           O  
ATOM    882  CB  VAL A  54      16.765  11.217  -9.098  1.00  1.32           C  
ATOM    883  CG1 VAL A  54      16.180  12.347  -8.411  1.00  1.32           C  
ATOM    884  CG2 VAL A  54      17.563  11.702 -10.340  1.00  1.32           C  
ATOM    885  H   VAL A  54      16.556  10.540  -6.295  1.00  1.32           H  
ATOM    886  HA  VAL A  54      18.136   9.613  -8.687  1.00  1.32           H  
ATOM    887  HB  VAL A  54      15.966  10.577  -9.404  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54      15.511  12.889  -9.081  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54      15.642  11.985  -7.580  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54      16.973  13.008  -8.069  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54      16.900  12.242 -11.012  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54      18.368  12.362 -10.032  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54      17.983  10.840 -10.861  1.00  1.32           H  
ATOM    894  N   THR A  55      19.972  11.227  -8.171  1.00  1.40           N  
ATOM    895  CA  THR A  55      21.034  12.094  -7.697  1.00  1.40           C  
ATOM    896  C   THR A  55      21.660  12.912  -8.806  1.00  1.40           C  
ATOM    897  O   THR A  55      22.019  12.378  -9.864  1.00  1.40           O  
ATOM    898  CB  THR A  55      22.120  11.290  -6.959  1.00  1.40           C  
ATOM    899  OG1 THR A  55      21.538  10.603  -5.839  1.00  1.40           O  
ATOM    900  CG2 THR A  55      23.213  12.225  -6.442  1.00  1.40           C  
ATOM    901  H   THR A  55      20.130  10.505  -8.879  1.00  1.40           H  
ATOM    902  HA  THR A  55      20.609  12.800  -6.983  1.00  1.40           H  
ATOM    903  HB  THR A  55      22.562  10.560  -7.639  1.00  1.40           H  
ATOM    904  HG1 THR A  55      21.053   9.839  -6.167  1.00  1.40           H  
ATOM    905 1HG2 THR A  55      23.970  11.646  -5.918  1.00  1.40           H  
ATOM    906 2HG2 THR A  55      23.679  12.753  -7.275  1.00  1.40           H  
ATOM    907 3HG2 THR A  55      22.773  12.951  -5.756  1.00  1.40           H  
ATOM    908  N   GLU A  56      21.756  14.207  -8.529  1.00  1.49           N  
ATOM    909  CA  GLU A  56      22.306  15.245  -9.380  1.00  1.49           C  
ATOM    910  C   GLU A  56      23.598  15.777  -8.779  1.00  1.49           C  
ATOM    911  O   GLU A  56      24.590  15.052  -8.701  1.00  1.49           O  
ATOM    912  OXT GLU A  56      23.525  16.772  -8.062  1.00  1.49           O  
ATOM    913  CB  GLU A  56      21.271  16.370  -9.531  1.00  1.49           C  
ATOM    914  CG  GLU A  56      21.703  17.581 -10.352  1.00  1.49           C  
ATOM    915  CD  GLU A  56      20.588  18.581 -10.536  1.00  1.49           C  
ATOM    916  OE1 GLU A  56      20.107  19.115  -9.562  1.00  1.49           O  
ATOM    917  OE2 GLU A  56      20.231  18.833 -11.669  1.00  1.49           O  
ATOM    918  H   GLU A  56      21.407  14.501  -7.627  1.00  1.49           H  
ATOM    919  HA  GLU A  56      22.522  14.825 -10.365  1.00  1.49           H  
ATOM    920 1HB  GLU A  56      20.399  15.966 -10.029  1.00  1.49           H  
ATOM    921 2HB  GLU A  56      20.955  16.717  -8.542  1.00  1.49           H  
ATOM    922 1HG  GLU A  56      22.528  18.071  -9.842  1.00  1.49           H  
ATOM    923 2HG  GLU A  56      22.059  17.256 -11.330  1.00  1.49           H  
TER     924
ENDMDL

