REMARK ID 698992 MODEL 1 Ga98 Geet
PFRMAT TS
TARGET Ga98 Geet
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       1.183  -1.132  -0.969  1.00  3.55           N  
ATOM      2  CA  THR A   1       2.524  -0.577  -0.849  1.00  3.55           C  
ATOM      3  C   THR A   1       2.511   0.930  -1.051  1.00  3.55           C  
ATOM      4  O   THR A   1       2.000   1.427  -2.054  1.00  3.55           O  
ATOM      5  CB  THR A   1       3.490  -1.217  -1.865  1.00  3.55           C  
ATOM      6  OG1 THR A   1       3.588  -2.626  -1.612  1.00  3.55           O  
ATOM      7  CG2 THR A   1       4.871  -0.586  -1.751  1.00  3.55           C  
ATOM      8 1H   THR A   1       1.102  -1.951  -0.384  1.00  3.55           H  
ATOM      9 2H   THR A   1       0.512  -0.438  -0.675  1.00  3.55           H  
ATOM     10 3H   THR A   1       1.008  -1.385  -1.931  1.00  3.55           H  
ATOM     11  HA  THR A   1       2.895  -0.779   0.155  1.00  3.55           H  
ATOM     12  HB  THR A   1       3.108  -1.063  -2.874  1.00  3.55           H  
ATOM     13  HG1 THR A   1       2.718  -3.024  -1.691  1.00  3.55           H  
ATOM     14 1HG2 THR A   1       5.543  -1.044  -2.472  1.00  3.55           H  
ATOM     15 2HG2 THR A   1       4.807   0.482  -1.949  1.00  3.55           H  
ATOM     16 3HG2 THR A   1       5.248  -0.745  -0.745  1.00  3.55           H  
ATOM     17  N   THR A   2       3.080   1.653  -0.096  1.00  3.11           N  
ATOM     18  CA  THR A   2       3.170   3.108  -0.163  1.00  3.11           C  
ATOM     19  C   THR A   2       4.628   3.541  -0.170  1.00  3.11           C  
ATOM     20  O   THR A   2       5.432   3.013   0.595  1.00  3.11           O  
ATOM     21  CB  THR A   2       2.427   3.766   1.020  1.00  3.11           C  
ATOM     22  OG1 THR A   2       1.042   3.396   0.973  1.00  3.11           O  
ATOM     23  CG2 THR A   2       2.545   5.287   0.958  1.00  3.11           C  
ATOM     24  H   THR A   2       3.483   1.186   0.705  1.00  3.11           H  
ATOM     25  HA  THR A   2       2.714   3.453  -1.092  1.00  3.11           H  
ATOM     26  HB  THR A   2       2.856   3.415   1.957  1.00  3.11           H  
ATOM     27  HG1 THR A   2       0.684   3.614   0.105  1.00  3.11           H  
ATOM     28 1HG2 THR A   2       2.010   5.725   1.799  1.00  3.11           H  
ATOM     29 2HG2 THR A   2       3.591   5.583   1.011  1.00  3.11           H  
ATOM     30 3HG2 THR A   2       2.115   5.649   0.026  1.00  3.11           H  
ATOM     31  N   TYR A   3       4.965   4.479  -1.047  1.00  2.73           N  
ATOM     32  CA  TYR A   3       6.326   4.997  -1.129  1.00  2.73           C  
ATOM     33  C   TYR A   3       6.440   6.359  -0.458  1.00  2.73           C  
ATOM     34  O   TYR A   3       5.452   7.088  -0.343  1.00  2.73           O  
ATOM     35  CB  TYR A   3       6.764   5.149  -2.578  1.00  2.73           C  
ATOM     36  CG  TYR A   3       5.920   6.120  -3.334  1.00  2.73           C  
ATOM     37  CD1 TYR A   3       6.256   7.436  -3.265  1.00  2.73           C  
ATOM     38  CD2 TYR A   3       4.822   5.716  -4.081  1.00  2.73           C  
ATOM     39  CE1 TYR A   3       5.510   8.394  -3.910  1.00  2.73           C  
ATOM     40  CE2 TYR A   3       4.065   6.679  -4.736  1.00  2.73           C  
ATOM     41  CZ  TYR A   3       4.406   8.015  -4.639  1.00  2.73           C  
ATOM     42  OH  TYR A   3       3.650   8.987  -5.248  1.00  2.73           O  
ATOM     43  H   TYR A   3       4.254   4.853  -1.661  1.00  2.73           H  
ATOM     44  HA  TYR A   3       6.999   4.314  -0.614  1.00  2.73           H  
ATOM     45 1HB  TYR A   3       7.797   5.496  -2.613  1.00  2.73           H  
ATOM     46 2HB  TYR A   3       6.716   4.203  -3.063  1.00  2.73           H  
ATOM     47  HD1 TYR A   3       7.115   7.710  -2.671  1.00  2.73           H  
ATOM     48  HD2 TYR A   3       4.545   4.660  -4.146  1.00  2.73           H  
ATOM     49  HE1 TYR A   3       5.780   9.446  -3.831  1.00  2.73           H  
ATOM     50  HE2 TYR A   3       3.196   6.384  -5.312  1.00  2.73           H  
ATOM     51  HH  TYR A   3       2.993   8.586  -5.861  1.00  2.73           H  
ATOM     52  N   LYS A   4       7.657   6.711  -0.061  1.00  2.46           N  
ATOM     53  CA  LYS A   4       7.948   8.025   0.506  1.00  2.46           C  
ATOM     54  C   LYS A   4       9.120   8.688  -0.204  1.00  2.46           C  
ATOM     55  O   LYS A   4      10.182   8.083  -0.362  1.00  2.46           O  
ATOM     56  CB  LYS A   4       8.252   7.899   1.997  1.00  2.46           C  
ATOM     57  CG  LYS A   4       8.557   9.208   2.705  1.00  2.46           C  
ATOM     58  CD  LYS A   4       8.820   8.967   4.184  1.00  2.46           C  
ATOM     59  CE  LYS A   4       9.129  10.256   4.916  1.00  2.46           C  
ATOM     60  NZ  LYS A   4       9.398  10.017   6.362  1.00  2.46           N  
ATOM     61  H   LYS A   4       8.406   6.022  -0.151  1.00  2.46           H  
ATOM     62  HA  LYS A   4       7.074   8.663   0.375  1.00  2.46           H  
ATOM     63 1HB  LYS A   4       7.402   7.437   2.499  1.00  2.46           H  
ATOM     64 2HB  LYS A   4       9.100   7.239   2.135  1.00  2.46           H  
ATOM     65 1HG  LYS A   4       9.440   9.670   2.257  1.00  2.46           H  
ATOM     66 2HG  LYS A   4       7.716   9.889   2.593  1.00  2.46           H  
ATOM     67 1HD  LYS A   4       7.947   8.498   4.638  1.00  2.46           H  
ATOM     68 2HD  LYS A   4       9.670   8.288   4.290  1.00  2.46           H  
ATOM     69 1HE  LYS A   4      10.000  10.719   4.463  1.00  2.46           H  
ATOM     70 2HE  LYS A   4       8.281  10.934   4.821  1.00  2.46           H  
ATOM     71 1HZ  LYS A   4       9.602  10.894   6.819  1.00  2.46           H  
ATOM     72 2HZ  LYS A   4       8.586   9.594   6.791  1.00  2.46           H  
ATOM     73 3HZ  LYS A   4      10.190   9.395   6.455  1.00  2.46           H  
ATOM     74  N   LEU A   5       8.914   9.919  -0.664  1.00  2.33           N  
ATOM     75  CA  LEU A   5       9.974  10.621  -1.375  1.00  2.33           C  
ATOM     76  C   LEU A   5      10.516  11.836  -0.638  1.00  2.33           C  
ATOM     77  O   LEU A   5       9.758  12.691  -0.171  1.00  2.33           O  
ATOM     78  CB  LEU A   5       9.453  11.065  -2.741  1.00  2.33           C  
ATOM     79  CG  LEU A   5       9.014   9.943  -3.654  1.00  2.33           C  
ATOM     80  CD1 LEU A   5       8.473  10.482  -4.947  1.00  2.33           C  
ATOM     81  CD2 LEU A   5      10.169   9.043  -3.894  1.00  2.33           C  
ATOM     82  H   LEU A   5       8.022  10.370  -0.515  1.00  2.33           H  
ATOM     83  HA  LEU A   5      10.805   9.933  -1.529  1.00  2.33           H  
ATOM     84 1HB  LEU A   5       8.595  11.718  -2.589  1.00  2.33           H  
ATOM     85 2HB  LEU A   5      10.199  11.623  -3.216  1.00  2.33           H  
ATOM     86  HG  LEU A   5       8.243   9.408  -3.180  1.00  2.33           H  
ATOM     87 1HD1 LEU A   5       8.162   9.651  -5.555  1.00  2.33           H  
ATOM     88 2HD1 LEU A   5       7.633  11.117  -4.748  1.00  2.33           H  
ATOM     89 3HD1 LEU A   5       9.235  11.045  -5.465  1.00  2.33           H  
ATOM     90 1HD2 LEU A   5       9.897   8.231  -4.512  1.00  2.33           H  
ATOM     91 2HD2 LEU A   5      10.952   9.590  -4.371  1.00  2.33           H  
ATOM     92 3HD2 LEU A   5      10.513   8.673  -2.941  1.00  2.33           H  
ATOM     93  N   ILE A   6      11.841  11.929  -0.586  1.00  2.37           N  
ATOM     94  CA  ILE A   6      12.523  13.076  -0.002  1.00  2.37           C  
ATOM     95  C   ILE A   6      13.510  13.656  -1.007  1.00  2.37           C  
ATOM     96  O   ILE A   6      14.410  12.955  -1.469  1.00  2.37           O  
ATOM     97  CB  ILE A   6      13.288  12.683   1.272  1.00  2.37           C  
ATOM     98  CG1 ILE A   6      12.332  12.104   2.329  1.00  2.37           C  
ATOM     99  CG2 ILE A   6      14.048  13.905   1.813  1.00  2.37           C  
ATOM    100  CD1 ILE A   6      13.051  11.505   3.509  1.00  2.37           C  
ATOM    101  H   ILE A   6      12.398  11.157  -0.960  1.00  2.37           H  
ATOM    102  HA  ILE A   6      11.789  13.840   0.243  1.00  2.37           H  
ATOM    103  HB  ILE A   6      13.992  11.900   1.031  1.00  2.37           H  
ATOM    104 1HG1 ILE A   6      11.673  12.895   2.682  1.00  2.37           H  
ATOM    105 2HG1 ILE A   6      11.726  11.320   1.880  1.00  2.37           H  
ATOM    106 1HG2 ILE A   6      14.606  13.621   2.704  1.00  2.37           H  
ATOM    107 2HG2 ILE A   6      14.742  14.277   1.057  1.00  2.37           H  
ATOM    108 3HG2 ILE A   6      13.339  14.692   2.065  1.00  2.37           H  
ATOM    109 1HD1 ILE A   6      12.333  11.113   4.218  1.00  2.37           H  
ATOM    110 2HD1 ILE A   6      13.693  10.697   3.164  1.00  2.37           H  
ATOM    111 3HD1 ILE A   6      13.656  12.270   3.993  1.00  2.37           H  
ATOM    112  N   LEU A   7      13.342  14.914  -1.369  1.00  2.57           N  
ATOM    113  CA  LEU A   7      14.243  15.502  -2.349  1.00  2.57           C  
ATOM    114  C   LEU A   7      14.761  16.845  -1.906  1.00  2.57           C  
ATOM    115  O   LEU A   7      14.041  17.845  -1.903  1.00  2.57           O  
ATOM    116  CB  LEU A   7      13.518  15.679  -3.682  1.00  2.57           C  
ATOM    117  CG  LEU A   7      14.311  16.355  -4.782  1.00  2.57           C  
ATOM    118  CD1 LEU A   7      15.482  15.528  -5.124  1.00  2.57           C  
ATOM    119  CD2 LEU A   7      13.453  16.578  -5.988  1.00  2.57           C  
ATOM    120  H   LEU A   7      12.598  15.463  -0.966  1.00  2.57           H  
ATOM    121  HA  LEU A   7      15.099  14.842  -2.488  1.00  2.57           H  
ATOM    122 1HB  LEU A   7      13.250  14.714  -4.043  1.00  2.57           H  
ATOM    123 2HB  LEU A   7      12.623  16.251  -3.510  1.00  2.57           H  
ATOM    124  HG  LEU A   7      14.662  17.294  -4.417  1.00  2.57           H  
ATOM    125 1HD1 LEU A   7      16.075  16.006  -5.893  1.00  2.57           H  
ATOM    126 2HD1 LEU A   7      16.092  15.403  -4.228  1.00  2.57           H  
ATOM    127 3HD1 LEU A   7      15.131  14.563  -5.487  1.00  2.57           H  
ATOM    128 1HD2 LEU A   7      14.033  17.070  -6.764  1.00  2.57           H  
ATOM    129 2HD2 LEU A   7      13.085  15.625  -6.355  1.00  2.57           H  
ATOM    130 3HD2 LEU A   7      12.631  17.205  -5.712  1.00  2.57           H  
ATOM    131  N   ASN A   8      16.041  16.905  -1.611  1.00  2.90           N  
ATOM    132  CA  ASN A   8      16.623  18.149  -1.148  1.00  2.90           C  
ATOM    133  C   ASN A   8      17.127  18.938  -2.345  1.00  2.90           C  
ATOM    134  O   ASN A   8      18.312  19.190  -2.465  1.00  2.90           O  
ATOM    135  CB  ASN A   8      17.724  17.849  -0.153  1.00  2.90           C  
ATOM    136  CG  ASN A   8      17.175  17.178   1.102  1.00  2.90           C  
ATOM    137  OD1 ASN A   8      16.120  17.573   1.616  1.00  2.90           O  
ATOM    138  ND2 ASN A   8      17.861  16.175   1.594  1.00  2.90           N  
ATOM    139  H   ASN A   8      16.621  16.066  -1.692  1.00  2.90           H  
ATOM    140  HA  ASN A   8      15.853  18.744  -0.657  1.00  2.90           H  
ATOM    141 1HB  ASN A   8      18.463  17.197  -0.617  1.00  2.90           H  
ATOM    142 2HB  ASN A   8      18.234  18.773   0.124  1.00  2.90           H  
ATOM    143 1HD2 ASN A   8      17.537  15.701   2.414  1.00  2.90           H  
ATOM    144 2HD2 ASN A   8      18.706  15.883   1.153  1.00  2.90           H  
ATOM    145  N   LEU A   9      16.222  19.280  -3.258  1.00  3.27           N  
ATOM    146  CA  LEU A   9      16.658  19.939  -4.487  1.00  3.27           C  
ATOM    147  C   LEU A   9      15.696  20.990  -5.052  1.00  3.27           C  
ATOM    148  O   LEU A   9      16.020  22.177  -5.115  1.00  3.27           O  
ATOM    149  CB  LEU A   9      16.857  18.865  -5.564  1.00  3.27           C  
ATOM    150  CG  LEU A   9      17.389  19.282  -6.894  1.00  3.27           C  
ATOM    151  CD1 LEU A   9      18.811  19.795  -6.748  1.00  3.27           C  
ATOM    152  CD2 LEU A   9      17.265  18.103  -7.821  1.00  3.27           C  
ATOM    153  H   LEU A   9      15.248  19.053  -3.061  1.00  3.27           H  
ATOM    154  HA  LEU A   9      17.614  20.428  -4.287  1.00  3.27           H  
ATOM    155 1HB  LEU A   9      17.517  18.090  -5.166  1.00  3.27           H  
ATOM    156 2HB  LEU A   9      15.916  18.434  -5.781  1.00  3.27           H  
ATOM    157  HG  LEU A   9      16.810  20.099  -7.274  1.00  3.27           H  
ATOM    158 1HD1 LEU A   9      19.194  20.108  -7.713  1.00  3.27           H  
ATOM    159 2HD1 LEU A   9      18.829  20.644  -6.061  1.00  3.27           H  
ATOM    160 3HD1 LEU A   9      19.452  19.006  -6.352  1.00  3.27           H  
ATOM    161 1HD2 LEU A   9      17.617  18.379  -8.795  1.00  3.27           H  
ATOM    162 2HD2 LEU A   9      17.850  17.279  -7.438  1.00  3.27           H  
ATOM    163 3HD2 LEU A   9      16.225  17.798  -7.891  1.00  3.27           H  
ATOM    164  N   LYS A  10      14.531  20.536  -5.532  1.00  3.60           N  
ATOM    165  CA  LYS A  10      13.639  21.404  -6.304  1.00  3.60           C  
ATOM    166  C   LYS A  10      12.209  20.860  -6.426  1.00  3.60           C  
ATOM    167  O   LYS A  10      11.910  19.742  -5.995  1.00  3.60           O  
ATOM    168  CB  LYS A  10      14.235  21.665  -7.696  1.00  3.60           C  
ATOM    169  CG  LYS A  10      14.305  20.457  -8.609  1.00  3.60           C  
ATOM    170  CD  LYS A  10      15.126  20.739  -9.855  1.00  3.60           C  
ATOM    171  CE  LYS A  10      14.373  21.676 -10.795  1.00  3.60           C  
ATOM    172  NZ  LYS A  10      15.089  21.874 -12.084  1.00  3.60           N  
ATOM    173  H   LYS A  10      14.287  19.566  -5.404  1.00  3.60           H  
ATOM    174  HA  LYS A  10      13.576  22.362  -5.785  1.00  3.60           H  
ATOM    175 1HB  LYS A  10      13.649  22.426  -8.205  1.00  3.60           H  
ATOM    176 2HB  LYS A  10      15.245  22.061  -7.593  1.00  3.60           H  
ATOM    177 1HG  LYS A  10      14.667  19.585  -8.085  1.00  3.60           H  
ATOM    178 2HG  LYS A  10      13.323  20.257  -8.950  1.00  3.60           H  
ATOM    179 1HD  LYS A  10      16.077  21.196  -9.573  1.00  3.60           H  
ATOM    180 2HD  LYS A  10      15.335  19.801 -10.372  1.00  3.60           H  
ATOM    181 1HE  LYS A  10      13.387  21.257 -10.999  1.00  3.60           H  
ATOM    182 2HE  LYS A  10      14.250  22.643 -10.307  1.00  3.60           H  
ATOM    183 1HZ  LYS A  10      14.557  22.500 -12.672  1.00  3.60           H  
ATOM    184 2HZ  LYS A  10      16.000  22.275 -11.905  1.00  3.60           H  
ATOM    185 3HZ  LYS A  10      15.198  20.986 -12.550  1.00  3.60           H  
ATOM    186  N   GLN A  11      11.341  21.638  -7.094  1.00  3.81           N  
ATOM    187  CA  GLN A  11       9.924  21.311  -7.365  1.00  3.81           C  
ATOM    188  C   GLN A  11       9.706  19.965  -8.070  1.00  3.81           C  
ATOM    189  O   GLN A  11       8.586  19.450  -8.114  1.00  3.81           O  
ATOM    190  CB  GLN A  11       9.275  22.384  -8.238  1.00  3.81           C  
ATOM    191  CG  GLN A  11       9.782  22.405  -9.685  1.00  3.81           C  
ATOM    192  CD  GLN A  11       9.136  23.513 -10.513  1.00  3.81           C  
ATOM    193  OE1 GLN A  11       9.166  24.688 -10.126  1.00  3.81           O  
ATOM    194  NE2 GLN A  11       8.544  23.146 -11.655  1.00  3.81           N  
ATOM    195  H   GLN A  11      11.674  22.536  -7.415  1.00  3.81           H  
ATOM    196  HA  GLN A  11       9.398  21.275  -6.409  1.00  3.81           H  
ATOM    197 1HB  GLN A  11       8.196  22.222  -8.266  1.00  3.81           H  
ATOM    198 2HB  GLN A  11       9.449  23.366  -7.802  1.00  3.81           H  
ATOM    199 1HG  GLN A  11      10.861  22.557  -9.683  1.00  3.81           H  
ATOM    200 2HG  GLN A  11       9.540  21.449 -10.163  1.00  3.81           H  
ATOM    201 1HE2 GLN A  11       8.106  23.831 -12.234  1.00  3.81           H  
ATOM    202 2HE2 GLN A  11       8.539  22.158 -11.952  1.00  3.81           H  
ATOM    203  N   ALA A  12      10.788  19.364  -8.560  1.00  3.86           N  
ATOM    204  CA  ALA A  12      10.771  18.072  -9.228  1.00  3.86           C  
ATOM    205  C   ALA A  12      10.155  17.048  -8.286  1.00  3.86           C  
ATOM    206  O   ALA A  12       9.583  16.053  -8.726  1.00  3.86           O  
ATOM    207  CB  ALA A  12      12.175  17.648  -9.626  1.00  3.86           C  
ATOM    208  H   ALA A  12      11.666  19.837  -8.460  1.00  3.86           H  
ATOM    209  HA  ALA A  12      10.153  18.149 -10.120  1.00  3.86           H  
ATOM    210 1HB  ALA A  12      12.130  16.682 -10.125  1.00  3.86           H  
ATOM    211 2HB  ALA A  12      12.596  18.383 -10.305  1.00  3.86           H  
ATOM    212 3HB  ALA A  12      12.796  17.571  -8.742  1.00  3.86           H  
ATOM    213  N   LYS A  13      10.275  17.284  -6.976  1.00  3.76           N  
ATOM    214  CA  LYS A  13       9.673  16.402  -5.995  1.00  3.76           C  
ATOM    215  C   LYS A  13       8.191  16.232  -6.281  1.00  3.76           C  
ATOM    216  O   LYS A  13       7.657  15.125  -6.217  1.00  3.76           O  
ATOM    217  CB  LYS A  13       9.761  17.000  -4.598  1.00  3.76           C  
ATOM    218  CG  LYS A  13       9.159  16.119  -3.516  1.00  3.76           C  
ATOM    219  CD  LYS A  13       9.235  16.781  -2.151  1.00  3.76           C  
ATOM    220  CE  LYS A  13       8.529  15.942  -1.091  1.00  3.76           C  
ATOM    221  NZ  LYS A  13       8.527  16.610   0.244  1.00  3.76           N  
ATOM    222  H   LYS A  13      10.777  18.118  -6.661  1.00  3.76           H  
ATOM    223  HA  LYS A  13      10.160  15.427  -6.036  1.00  3.76           H  
ATOM    224 1HB  LYS A  13      10.781  17.220  -4.347  1.00  3.76           H  
ATOM    225 2HB  LYS A  13       9.223  17.948  -4.584  1.00  3.76           H  
ATOM    226 1HG  LYS A  13       8.118  15.927  -3.757  1.00  3.76           H  
ATOM    227 2HG  LYS A  13       9.689  15.165  -3.480  1.00  3.76           H  
ATOM    228 1HD  LYS A  13      10.282  16.914  -1.869  1.00  3.76           H  
ATOM    229 2HD  LYS A  13       8.761  17.763  -2.201  1.00  3.76           H  
ATOM    230 1HE  LYS A  13       7.500  15.770  -1.400  1.00  3.76           H  
ATOM    231 2HE  LYS A  13       9.036  14.984  -1.006  1.00  3.76           H  
ATOM    232 1HZ  LYS A  13       8.051  16.017   0.913  1.00  3.76           H  
ATOM    233 2HZ  LYS A  13       9.476  16.765   0.548  1.00  3.76           H  
ATOM    234 3HZ  LYS A  13       8.046  17.495   0.179  1.00  3.76           H  
ATOM    235  N   GLU A  14       7.512  17.353  -6.547  1.00  3.55           N  
ATOM    236  CA  GLU A  14       6.076  17.341  -6.735  1.00  3.55           C  
ATOM    237  C   GLU A  14       5.750  16.833  -8.113  1.00  3.55           C  
ATOM    238  O   GLU A  14       4.766  16.116  -8.303  1.00  3.55           O  
ATOM    239  CB  GLU A  14       5.489  18.739  -6.537  1.00  3.55           C  
ATOM    240  CG  GLU A  14       5.601  19.270  -5.114  1.00  3.55           C  
ATOM    241  CD  GLU A  14       4.960  20.633  -4.930  1.00  3.55           C  
ATOM    242  OE1 GLU A  14       4.462  21.179  -5.890  1.00  3.55           O  
ATOM    243  OE2 GLU A  14       4.975  21.124  -3.825  1.00  3.55           O  
ATOM    244  H   GLU A  14       8.013  18.228  -6.670  1.00  3.55           H  
ATOM    245  HA  GLU A  14       5.633  16.668  -6.003  1.00  3.55           H  
ATOM    246 1HB  GLU A  14       6.001  19.441  -7.198  1.00  3.55           H  
ATOM    247 2HB  GLU A  14       4.437  18.734  -6.816  1.00  3.55           H  
ATOM    248 1HG  GLU A  14       5.128  18.560  -4.436  1.00  3.55           H  
ATOM    249 2HG  GLU A  14       6.658  19.330  -4.850  1.00  3.55           H  
ATOM    250  N   GLU A  15       6.598  17.176  -9.085  1.00  3.33           N  
ATOM    251  CA  GLU A  15       6.329  16.731 -10.443  1.00  3.33           C  
ATOM    252  C   GLU A  15       6.355  15.206 -10.438  1.00  3.33           C  
ATOM    253  O   GLU A  15       5.536  14.546 -11.070  1.00  3.33           O  
ATOM    254  CB  GLU A  15       7.392  17.250 -11.423  1.00  3.33           C  
ATOM    255  CG  GLU A  15       7.416  18.779 -11.649  1.00  3.33           C  
ATOM    256  CD  GLU A  15       8.531  19.214 -12.604  1.00  3.33           C  
ATOM    257  OE1 GLU A  15       9.252  18.355 -13.064  1.00  3.33           O  
ATOM    258  OE2 GLU A  15       8.685  20.401 -12.839  1.00  3.33           O  
ATOM    259  H   GLU A  15       7.396  17.775  -8.866  1.00  3.33           H  
ATOM    260  HA  GLU A  15       5.339  17.071 -10.747  1.00  3.33           H  
ATOM    261 1HB  GLU A  15       8.373  16.944 -11.076  1.00  3.33           H  
ATOM    262 2HB  GLU A  15       7.237  16.780 -12.394  1.00  3.33           H  
ATOM    263 1HG  GLU A  15       6.456  19.097 -12.052  1.00  3.33           H  
ATOM    264 2HG  GLU A  15       7.559  19.270 -10.684  1.00  3.33           H  
ATOM    265  N   ALA A  16       7.304  14.642  -9.681  1.00  3.15           N  
ATOM    266  CA  ALA A  16       7.420  13.205  -9.561  1.00  3.15           C  
ATOM    267  C   ALA A  16       6.232  12.610  -8.820  1.00  3.15           C  
ATOM    268  O   ALA A  16       5.584  11.702  -9.323  1.00  3.15           O  
ATOM    269  CB  ALA A  16       8.710  12.851  -8.832  1.00  3.15           C  
ATOM    270  H   ALA A  16       7.980  15.232  -9.201  1.00  3.15           H  
ATOM    271  HA  ALA A  16       7.430  12.790 -10.564  1.00  3.15           H  
ATOM    272 1HB  ALA A  16       8.809  11.772  -8.761  1.00  3.15           H  
ATOM    273 2HB  ALA A  16       9.559  13.261  -9.378  1.00  3.15           H  
ATOM    274 3HB  ALA A  16       8.686  13.277  -7.830  1.00  3.15           H  
ATOM    275  N   ILE A  17       5.842  13.192  -7.689  1.00  3.03           N  
ATOM    276  CA  ILE A  17       4.737  12.628  -6.913  1.00  3.03           C  
ATOM    277  C   ILE A  17       3.441  12.558  -7.700  1.00  3.03           C  
ATOM    278  O   ILE A  17       2.725  11.557  -7.641  1.00  3.03           O  
ATOM    279  CB  ILE A  17       4.509  13.409  -5.615  1.00  3.03           C  
ATOM    280  CG1 ILE A  17       5.675  13.166  -4.670  1.00  3.03           C  
ATOM    281  CG2 ILE A  17       3.200  12.978  -4.983  1.00  3.03           C  
ATOM    282  CD1 ILE A  17       5.728  14.102  -3.501  1.00  3.03           C  
ATOM    283  H   ILE A  17       6.367  13.983  -7.310  1.00  3.03           H  
ATOM    284  HA  ILE A  17       5.009  11.612  -6.634  1.00  3.03           H  
ATOM    285  HB  ILE A  17       4.478  14.475  -5.836  1.00  3.03           H  
ATOM    286 1HG1 ILE A  17       5.591  12.153  -4.283  1.00  3.03           H  
ATOM    287 2HG1 ILE A  17       6.596  13.242  -5.226  1.00  3.03           H  
ATOM    288 1HG2 ILE A  17       3.040  13.536  -4.063  1.00  3.03           H  
ATOM    289 2HG2 ILE A  17       2.381  13.174  -5.673  1.00  3.03           H  
ATOM    290 3HG2 ILE A  17       3.239  11.908  -4.759  1.00  3.03           H  
ATOM    291 1HD1 ILE A  17       6.586  13.849  -2.879  1.00  3.03           H  
ATOM    292 2HD1 ILE A  17       5.830  15.125  -3.868  1.00  3.03           H  
ATOM    293 3HD1 ILE A  17       4.815  14.013  -2.918  1.00  3.03           H  
ATOM    294  N   LYS A  18       3.147  13.598  -8.465  1.00  2.94           N  
ATOM    295  CA  LYS A  18       1.924  13.658  -9.254  1.00  2.94           C  
ATOM    296  C   LYS A  18       1.775  12.514 -10.271  1.00  2.94           C  
ATOM    297  O   LYS A  18       0.661  12.234 -10.718  1.00  2.94           O  
ATOM    298  CB  LYS A  18       1.856  15.003  -9.969  1.00  2.94           C  
ATOM    299  CG  LYS A  18       1.595  16.192  -9.037  1.00  2.94           C  
ATOM    300  CD  LYS A  18       1.632  17.514  -9.788  1.00  2.94           C  
ATOM    301  CE  LYS A  18       1.404  18.691  -8.846  1.00  2.94           C  
ATOM    302  NZ  LYS A  18       1.480  19.999  -9.557  1.00  2.94           N  
ATOM    303  H   LYS A  18       3.785  14.397  -8.480  1.00  2.94           H  
ATOM    304  HA  LYS A  18       1.082  13.595  -8.565  1.00  2.94           H  
ATOM    305 1HB  LYS A  18       2.812  15.183 -10.476  1.00  2.94           H  
ATOM    306 2HB  LYS A  18       1.079  14.977 -10.729  1.00  2.94           H  
ATOM    307 1HG  LYS A  18       0.611  16.077  -8.585  1.00  2.94           H  
ATOM    308 2HG  LYS A  18       2.331  16.207  -8.241  1.00  2.94           H  
ATOM    309 1HD  LYS A  18       2.610  17.624 -10.264  1.00  2.94           H  
ATOM    310 2HD  LYS A  18       0.866  17.518 -10.561  1.00  2.94           H  
ATOM    311 1HE  LYS A  18       0.422  18.594  -8.388  1.00  2.94           H  
ATOM    312 2HE  LYS A  18       2.164  18.670  -8.063  1.00  2.94           H  
ATOM    313 1HZ  LYS A  18       1.327  20.749  -8.897  1.00  2.94           H  
ATOM    314 2HZ  LYS A  18       2.397  20.098  -9.972  1.00  2.94           H  
ATOM    315 3HZ  LYS A  18       0.775  20.036 -10.280  1.00  2.94           H  
ATOM    316  N   GLU A  19       2.883  11.881 -10.670  1.00  2.87           N  
ATOM    317  CA  GLU A  19       2.849  10.786 -11.635  1.00  2.87           C  
ATOM    318  C   GLU A  19       3.057   9.408 -10.999  1.00  2.87           C  
ATOM    319  O   GLU A  19       3.164   8.411 -11.719  1.00  2.87           O  
ATOM    320  CB  GLU A  19       3.934  10.972 -12.694  1.00  2.87           C  
ATOM    321  CG  GLU A  19       3.790  12.197 -13.587  1.00  2.87           C  
ATOM    322  CD  GLU A  19       4.866  12.272 -14.666  1.00  2.87           C  
ATOM    323  OE1 GLU A  19       5.442  11.248 -14.998  1.00  2.87           O  
ATOM    324  OE2 GLU A  19       5.102  13.348 -15.165  1.00  2.87           O  
ATOM    325  H   GLU A  19       3.785  12.124 -10.257  1.00  2.87           H  
ATOM    326  HA  GLU A  19       1.875  10.789 -12.122  1.00  2.87           H  
ATOM    327 1HB  GLU A  19       4.872  11.076 -12.169  1.00  2.87           H  
ATOM    328 2HB  GLU A  19       4.001  10.084 -13.321  1.00  2.87           H  
ATOM    329 1HG  GLU A  19       2.810  12.177 -14.062  1.00  2.87           H  
ATOM    330 2HG  GLU A  19       3.845  13.091 -12.962  1.00  2.87           H  
ATOM    331  N   LEU A  20       3.158   9.344  -9.670  1.00  2.79           N  
ATOM    332  CA  LEU A  20       3.521   8.092  -9.013  1.00  2.79           C  
ATOM    333  C   LEU A  20       2.520   7.424  -8.085  1.00  2.79           C  
ATOM    334  O   LEU A  20       1.972   8.032  -7.162  1.00  2.79           O  
ATOM    335  CB  LEU A  20       4.777   8.362  -8.213  1.00  2.79           C  
ATOM    336  CG  LEU A  20       5.988   8.690  -9.000  1.00  2.79           C  
ATOM    337  CD1 LEU A  20       7.033   9.159  -8.050  1.00  2.79           C  
ATOM    338  CD2 LEU A  20       6.403   7.481  -9.710  1.00  2.79           C  
ATOM    339  H   LEU A  20       3.015  10.180  -9.100  1.00  2.79           H  
ATOM    340  HA  LEU A  20       3.762   7.376  -9.795  1.00  2.79           H  
ATOM    341 1HB  LEU A  20       4.589   9.215  -7.568  1.00  2.79           H  
ATOM    342 2HB  LEU A  20       4.998   7.492  -7.596  1.00  2.79           H  
ATOM    343  HG  LEU A  20       5.795   9.449  -9.727  1.00  2.79           H  
ATOM    344 1HD1 LEU A  20       7.947   9.385  -8.587  1.00  2.79           H  
ATOM    345 2HD1 LEU A  20       6.680  10.051  -7.545  1.00  2.79           H  
ATOM    346 3HD1 LEU A  20       7.207   8.396  -7.322  1.00  2.79           H  
ATOM    347 1HD2 LEU A  20       7.301   7.667 -10.274  1.00  2.79           H  
ATOM    348 2HD2 LEU A  20       6.579   6.711  -8.988  1.00  2.79           H  
ATOM    349 3HD2 LEU A  20       5.609   7.165 -10.388  1.00  2.79           H  
ATOM    350  N   VAL A  21       2.365   6.123  -8.302  1.00  2.69           N  
ATOM    351  CA  VAL A  21       1.543   5.240  -7.484  1.00  2.69           C  
ATOM    352  C   VAL A  21       2.395   4.077  -6.970  1.00  2.69           C  
ATOM    353  O   VAL A  21       2.481   3.818  -5.773  1.00  2.69           O  
ATOM    354  CB  VAL A  21       0.353   4.697  -8.296  1.00  2.69           C  
ATOM    355  CG1 VAL A  21      -0.456   3.734  -7.444  1.00  2.69           C  
ATOM    356  CG2 VAL A  21      -0.513   5.857  -8.769  1.00  2.69           C  
ATOM    357  H   VAL A  21       2.859   5.728  -9.089  1.00  2.69           H  
ATOM    358  HA  VAL A  21       1.159   5.802  -6.631  1.00  2.69           H  
ATOM    359  HB  VAL A  21       0.723   4.143  -9.156  1.00  2.69           H  
ATOM    360 1HG1 VAL A  21      -1.290   3.345  -8.027  1.00  2.69           H  
ATOM    361 2HG1 VAL A  21       0.178   2.908  -7.123  1.00  2.69           H  
ATOM    362 3HG1 VAL A  21      -0.839   4.258  -6.569  1.00  2.69           H  
ATOM    363 1HG2 VAL A  21      -1.352   5.470  -9.346  1.00  2.69           H  
ATOM    364 2HG2 VAL A  21      -0.888   6.406  -7.904  1.00  2.69           H  
ATOM    365 3HG2 VAL A  21       0.073   6.527  -9.395  1.00  2.69           H  
ATOM    366  N   ASP A  22       3.000   3.366  -7.917  1.00  2.57           N  
ATOM    367  CA  ASP A  22       3.825   2.181  -7.694  1.00  2.57           C  
ATOM    368  C   ASP A  22       5.208   2.567  -7.173  1.00  2.57           C  
ATOM    369  O   ASP A  22       5.933   3.326  -7.828  1.00  2.57           O  
ATOM    370  CB  ASP A  22       3.936   1.364  -8.990  1.00  2.57           C  
ATOM    371  CG  ASP A  22       4.642  -0.025  -8.858  1.00  2.57           C  
ATOM    372  OD1 ASP A  22       5.572  -0.177  -8.078  1.00  2.57           O  
ATOM    373  OD2 ASP A  22       4.227  -0.918  -9.557  1.00  2.57           O  
ATOM    374  H   ASP A  22       2.865   3.658  -8.871  1.00  2.57           H  
ATOM    375  HA  ASP A  22       3.338   1.562  -6.938  1.00  2.57           H  
ATOM    376 1HB  ASP A  22       2.933   1.191  -9.380  1.00  2.57           H  
ATOM    377 2HB  ASP A  22       4.464   1.951  -9.737  1.00  2.57           H  
ATOM    378  N   ALA A  23       5.593   2.043  -6.011  1.00  2.42           N  
ATOM    379  CA  ALA A  23       6.890   2.370  -5.417  1.00  2.42           C  
ATOM    380  C   ALA A  23       8.040   2.067  -6.388  1.00  2.42           C  
ATOM    381  O   ALA A  23       9.087   2.712  -6.334  1.00  2.42           O  
ATOM    382  CB  ALA A  23       7.100   1.601  -4.121  1.00  2.42           C  
ATOM    383  H   ALA A  23       4.967   1.411  -5.530  1.00  2.42           H  
ATOM    384  HA  ALA A  23       6.897   3.437  -5.210  1.00  2.42           H  
ATOM    385 1HB  ALA A  23       8.057   1.886  -3.687  1.00  2.42           H  
ATOM    386 2HB  ALA A  23       6.299   1.840  -3.422  1.00  2.42           H  
ATOM    387 3HB  ALA A  23       7.096   0.533  -4.326  1.00  2.42           H  
ATOM    388  N   GLY A  24       7.871   1.065  -7.257  1.00  2.27           N  
ATOM    389  CA  GLY A  24       8.899   0.709  -8.231  1.00  2.27           C  
ATOM    390  C   GLY A  24       9.190   1.878  -9.182  1.00  2.27           C  
ATOM    391  O   GLY A  24      10.318   2.043  -9.664  1.00  2.27           O  
ATOM    392  H   GLY A  24       6.978   0.567  -7.297  1.00  2.27           H  
ATOM    393 1HA  GLY A  24       9.811   0.418  -7.711  1.00  2.27           H  
ATOM    394 2HA  GLY A  24       8.559  -0.155  -8.803  1.00  2.27           H  
ATOM    395  N   THR A  25       8.166   2.689  -9.463  1.00  2.13           N  
ATOM    396  CA  THR A  25       8.341   3.802 -10.371  1.00  2.13           C  
ATOM    397  C   THR A  25       8.830   4.985  -9.567  1.00  2.13           C  
ATOM    398  O   THR A  25       9.531   5.849 -10.083  1.00  2.13           O  
ATOM    399  CB  THR A  25       7.027   4.123 -11.124  1.00  2.13           C  
ATOM    400  OG1 THR A  25       5.995   4.476 -10.195  1.00  2.13           O  
ATOM    401  CG2 THR A  25       6.587   2.909 -11.898  1.00  2.13           C  
ATOM    402  H   THR A  25       7.264   2.552  -9.012  1.00  2.13           H  
ATOM    403  HA  THR A  25       9.101   3.546 -11.107  1.00  2.13           H  
ATOM    404  HB  THR A  25       7.190   4.955 -11.810  1.00  2.13           H  
ATOM    405  HG1 THR A  25       6.043   3.889  -9.415  1.00  2.13           H  
ATOM    406 1HG2 THR A  25       5.662   3.129 -12.429  1.00  2.13           H  
ATOM    407 2HG2 THR A  25       7.362   2.636 -12.612  1.00  2.13           H  
ATOM    408 3HG2 THR A  25       6.422   2.081 -11.207  1.00  2.13           H  
ATOM    409  N   ALA A  26       8.508   4.999  -8.275  1.00  2.03           N  
ATOM    410  CA  ALA A  26       8.999   6.072  -7.425  1.00  2.03           C  
ATOM    411  C   ALA A  26      10.515   5.988  -7.348  1.00  2.03           C  
ATOM    412  O   ALA A  26      11.220   7.001  -7.451  1.00  2.03           O  
ATOM    413  CB  ALA A  26       8.357   5.989  -6.060  1.00  2.03           C  
ATOM    414  H   ALA A  26       7.887   4.280  -7.907  1.00  2.03           H  
ATOM    415  HA  ALA A  26       8.758   7.010  -7.894  1.00  2.03           H  
ATOM    416 1HB  ALA A  26       8.692   6.781  -5.449  1.00  2.03           H  
ATOM    417 2HB  ALA A  26       7.274   6.056  -6.170  1.00  2.03           H  
ATOM    418 3HB  ALA A  26       8.615   5.053  -5.593  1.00  2.03           H  
ATOM    419  N   GLU A  27      11.016   4.752  -7.267  1.00  1.98           N  
ATOM    420  CA  GLU A  27      12.445   4.501  -7.254  1.00  1.98           C  
ATOM    421  C   GLU A  27      13.049   5.042  -8.541  1.00  1.98           C  
ATOM    422  O   GLU A  27      13.997   5.831  -8.512  1.00  1.98           O  
ATOM    423  CB  GLU A  27      12.716   2.995  -7.163  1.00  1.98           C  
ATOM    424  CG  GLU A  27      14.177   2.610  -7.073  1.00  1.98           C  
ATOM    425  CD  GLU A  27      14.442   1.123  -7.005  1.00  1.98           C  
ATOM    426  OE1 GLU A  27      13.759   0.444  -6.282  1.00  1.98           O  
ATOM    427  OE2 GLU A  27      15.341   0.671  -7.678  1.00  1.98           O  
ATOM    428  H   GLU A  27      10.371   3.968  -7.162  1.00  1.98           H  
ATOM    429  HA  GLU A  27      12.892   5.017  -6.406  1.00  1.98           H  
ATOM    430 1HB  GLU A  27      12.182   2.571  -6.323  1.00  1.98           H  
ATOM    431 2HB  GLU A  27      12.320   2.513  -8.053  1.00  1.98           H  
ATOM    432 1HG  GLU A  27      14.722   3.045  -7.909  1.00  1.98           H  
ATOM    433 2HG  GLU A  27      14.544   3.032  -6.171  1.00  1.98           H  
ATOM    434  N   LYS A  28      12.449   4.663  -9.680  1.00  1.97           N  
ATOM    435  CA  LYS A  28      12.929   5.117 -10.982  1.00  1.97           C  
ATOM    436  C   LYS A  28      12.959   6.633 -11.102  1.00  1.97           C  
ATOM    437  O   LYS A  28      13.957   7.200 -11.554  1.00  1.97           O  
ATOM    438  CB  LYS A  28      12.059   4.545 -12.100  1.00  1.97           C  
ATOM    439  CG  LYS A  28      12.476   4.951 -13.509  1.00  1.97           C  
ATOM    440  CD  LYS A  28      11.573   4.300 -14.554  1.00  1.97           C  
ATOM    441  CE  LYS A  28      11.941   4.734 -15.966  1.00  1.97           C  
ATOM    442  NZ  LYS A  28      11.081   4.073 -16.990  1.00  1.97           N  
ATOM    443  H   LYS A  28      11.669   4.003  -9.640  1.00  1.97           H  
ATOM    444  HA  LYS A  28      13.947   4.751 -11.111  1.00  1.97           H  
ATOM    445 1HB  LYS A  28      12.056   3.456 -12.037  1.00  1.97           H  
ATOM    446 2HB  LYS A  28      11.035   4.876 -11.959  1.00  1.97           H  
ATOM    447 1HG  LYS A  28      12.403   6.036 -13.602  1.00  1.97           H  
ATOM    448 2HG  LYS A  28      13.508   4.656 -13.690  1.00  1.97           H  
ATOM    449 1HD  LYS A  28      11.654   3.214 -14.479  1.00  1.97           H  
ATOM    450 2HD  LYS A  28      10.538   4.584 -14.356  1.00  1.97           H  
ATOM    451 1HE  LYS A  28      11.820   5.810 -16.050  1.00  1.97           H  
ATOM    452 2HE  LYS A  28      12.984   4.479 -16.159  1.00  1.97           H  
ATOM    453 1HZ  LYS A  28      11.353   4.386 -17.912  1.00  1.97           H  
ATOM    454 2HZ  LYS A  28      11.194   3.071 -16.929  1.00  1.97           H  
ATOM    455 3HZ  LYS A  28      10.114   4.313 -16.827  1.00  1.97           H  
ATOM    456  N   TYR A  29      11.875   7.303 -10.712  1.00  2.00           N  
ATOM    457  CA  TYR A  29      11.843   8.751 -10.843  1.00  2.00           C  
ATOM    458  C   TYR A  29      12.950   9.408 -10.046  1.00  2.00           C  
ATOM    459  O   TYR A  29      13.610  10.335 -10.526  1.00  2.00           O  
ATOM    460  CB  TYR A  29      10.488   9.303 -10.438  1.00  2.00           C  
ATOM    461  CG  TYR A  29       9.443   9.127 -11.493  1.00  2.00           C  
ATOM    462  CD1 TYR A  29       9.395   7.979 -12.278  1.00  2.00           C  
ATOM    463  CD2 TYR A  29       8.549  10.134 -11.698  1.00  2.00           C  
ATOM    464  CE1 TYR A  29       8.423   7.857 -13.250  1.00  2.00           C  
ATOM    465  CE2 TYR A  29       7.594  10.031 -12.659  1.00  2.00           C  
ATOM    466  CZ  TYR A  29       7.511   8.900 -13.438  1.00  2.00           C  
ATOM    467  OH  TYR A  29       6.536   8.801 -14.417  1.00  2.00           O  
ATOM    468  H   TYR A  29      11.071   6.800 -10.342  1.00  2.00           H  
ATOM    469  HA  TYR A  29      12.004   8.999 -11.888  1.00  2.00           H  
ATOM    470 1HB  TYR A  29      10.151   8.789  -9.533  1.00  2.00           H  
ATOM    471 2HB  TYR A  29      10.575  10.363 -10.205  1.00  2.00           H  
ATOM    472  HD1 TYR A  29      10.112   7.178 -12.125  1.00  2.00           H  
ATOM    473  HD2 TYR A  29       8.610  11.018 -11.096  1.00  2.00           H  
ATOM    474  HE1 TYR A  29       8.372   6.960 -13.864  1.00  2.00           H  
ATOM    475  HE2 TYR A  29       6.901  10.846 -12.814  1.00  2.00           H  
ATOM    476  HH  TYR A  29       6.078   9.672 -14.525  1.00  2.00           H  
ATOM    477  N   PHE A  30      13.174   8.941  -8.824  1.00  2.06           N  
ATOM    478  CA  PHE A  30      14.264   9.496  -8.048  1.00  2.06           C  
ATOM    479  C   PHE A  30      15.623   9.222  -8.652  1.00  2.06           C  
ATOM    480  O   PHE A  30      16.483  10.106  -8.642  1.00  2.06           O  
ATOM    481  CB  PHE A  30      14.138   9.156  -6.582  1.00  2.06           C  
ATOM    482  CG  PHE A  30      13.365  10.257  -5.935  1.00  2.06           C  
ATOM    483  CD1 PHE A  30      12.459  10.994  -6.686  1.00  2.06           C  
ATOM    484  CD2 PHE A  30      13.577  10.625  -4.635  1.00  2.06           C  
ATOM    485  CE1 PHE A  30      11.799  12.067  -6.154  1.00  2.06           C  
ATOM    486  CE2 PHE A  30      12.916  11.691  -4.114  1.00  2.06           C  
ATOM    487  CZ  PHE A  30      12.030  12.419  -4.878  1.00  2.06           C  
ATOM    488  H   PHE A  30      12.597   8.188  -8.439  1.00  2.06           H  
ATOM    489  HA  PHE A  30      14.145  10.578  -8.074  1.00  2.06           H  
ATOM    490 1HB  PHE A  30      13.600   8.210  -6.455  1.00  2.06           H  
ATOM    491 2HB  PHE A  30      15.116   9.073  -6.115  1.00  2.06           H  
ATOM    492  HD1 PHE A  30      12.283  10.725  -7.717  1.00  2.06           H  
ATOM    493  HD2 PHE A  30      14.284  10.070  -4.020  1.00  2.06           H  
ATOM    494  HE1 PHE A  30      11.097  12.639  -6.760  1.00  2.06           H  
ATOM    495  HE2 PHE A  30      13.089  11.961  -3.103  1.00  2.06           H  
ATOM    496  HZ  PHE A  30      11.507  13.272  -4.449  1.00  2.06           H  
ATOM    497  N   LYS A  31      15.827   8.033  -9.218  1.00  2.13           N  
ATOM    498  CA  LYS A  31      17.104   7.773  -9.865  1.00  2.13           C  
ATOM    499  C   LYS A  31      17.301   8.754 -11.021  1.00  2.13           C  
ATOM    500  O   LYS A  31      18.394   9.290 -11.205  1.00  2.13           O  
ATOM    501  CB  LYS A  31      17.162   6.348 -10.406  1.00  2.13           C  
ATOM    502  CG  LYS A  31      17.296   5.302  -9.360  1.00  2.13           C  
ATOM    503  CD  LYS A  31      17.154   3.894  -9.935  1.00  2.13           C  
ATOM    504  CE  LYS A  31      18.348   3.514 -10.792  1.00  2.13           C  
ATOM    505  NZ  LYS A  31      18.249   2.110 -11.289  1.00  2.13           N  
ATOM    506  H   LYS A  31      15.105   7.311  -9.184  1.00  2.13           H  
ATOM    507  HA  LYS A  31      17.904   7.919  -9.140  1.00  2.13           H  
ATOM    508 1HB  LYS A  31      16.255   6.141 -10.970  1.00  2.13           H  
ATOM    509 2HB  LYS A  31      18.003   6.254 -11.091  1.00  2.13           H  
ATOM    510 1HG  LYS A  31      18.270   5.409  -8.903  1.00  2.13           H  
ATOM    511 2HG  LYS A  31      16.532   5.461  -8.603  1.00  2.13           H  
ATOM    512 1HD  LYS A  31      17.049   3.170  -9.127  1.00  2.13           H  
ATOM    513 2HD  LYS A  31      16.253   3.850 -10.544  1.00  2.13           H  
ATOM    514 1HE  LYS A  31      18.405   4.189 -11.644  1.00  2.13           H  
ATOM    515 2HE  LYS A  31      19.258   3.615 -10.199  1.00  2.13           H  
ATOM    516 1HZ  LYS A  31      19.058   1.891 -11.853  1.00  2.13           H  
ATOM    517 2HZ  LYS A  31      18.206   1.477 -10.499  1.00  2.13           H  
ATOM    518 3HZ  LYS A  31      17.413   2.007 -11.845  1.00  2.13           H  
ATOM    519  N   LEU A  32      16.232   9.039 -11.773  1.00  2.24           N  
ATOM    520  CA  LEU A  32      16.334   9.962 -12.897  1.00  2.24           C  
ATOM    521  C   LEU A  32      16.698  11.371 -12.420  1.00  2.24           C  
ATOM    522  O   LEU A  32      17.566  12.025 -13.008  1.00  2.24           O  
ATOM    523  CB  LEU A  32      15.010   9.975 -13.674  1.00  2.24           C  
ATOM    524  CG  LEU A  32      14.676   8.671 -14.431  1.00  2.24           C  
ATOM    525  CD1 LEU A  32      13.251   8.741 -14.963  1.00  2.24           C  
ATOM    526  CD2 LEU A  32      15.666   8.479 -15.555  1.00  2.24           C  
ATOM    527  H   LEU A  32      15.345   8.569 -11.581  1.00  2.24           H  
ATOM    528  HA  LEU A  32      17.123   9.607 -13.559  1.00  2.24           H  
ATOM    529 1HB  LEU A  32      14.203  10.163 -12.974  1.00  2.24           H  
ATOM    530 2HB  LEU A  32      15.035  10.788 -14.394  1.00  2.24           H  
ATOM    531  HG  LEU A  32      14.744   7.829 -13.755  1.00  2.24           H  
ATOM    532 1HD1 LEU A  32      13.019   7.823 -15.488  1.00  2.24           H  
ATOM    533 2HD1 LEU A  32      12.559   8.867 -14.137  1.00  2.24           H  
ATOM    534 3HD1 LEU A  32      13.159   9.583 -15.645  1.00  2.24           H  
ATOM    535 1HD2 LEU A  32      15.436   7.555 -16.086  1.00  2.24           H  
ATOM    536 2HD2 LEU A  32      15.602   9.321 -16.245  1.00  2.24           H  
ATOM    537 3HD2 LEU A  32      16.673   8.421 -15.143  1.00  2.24           H  
ATOM    538  N   ILE A  33      16.097  11.808 -11.309  1.00  2.39           N  
ATOM    539  CA  ILE A  33      16.419  13.119 -10.754  1.00  2.39           C  
ATOM    540  C   ILE A  33      17.868  13.145 -10.290  1.00  2.39           C  
ATOM    541  O   ILE A  33      18.599  14.087 -10.576  1.00  2.39           O  
ATOM    542  CB  ILE A  33      15.465  13.505  -9.604  1.00  2.39           C  
ATOM    543  CG1 ILE A  33      14.047  13.748 -10.166  1.00  2.39           C  
ATOM    544  CG2 ILE A  33      15.985  14.734  -8.854  1.00  2.39           C  
ATOM    545  CD1 ILE A  33      12.985  13.859  -9.111  1.00  2.39           C  
ATOM    546  H   ILE A  33      15.379  11.230 -10.867  1.00  2.39           H  
ATOM    547  HA  ILE A  33      16.306  13.861 -11.542  1.00  2.39           H  
ATOM    548  HB  ILE A  33      15.396  12.667  -8.905  1.00  2.39           H  
ATOM    549 1HG1 ILE A  33      14.052  14.669 -10.747  1.00  2.39           H  
ATOM    550 2HG1 ILE A  33      13.786  12.921 -10.829  1.00  2.39           H  
ATOM    551 1HG2 ILE A  33      15.302  14.972  -8.048  1.00  2.39           H  
ATOM    552 2HG2 ILE A  33      16.972  14.525  -8.445  1.00  2.39           H  
ATOM    553 3HG2 ILE A  33      16.050  15.581  -9.538  1.00  2.39           H  
ATOM    554 1HD1 ILE A  33      12.012  14.025  -9.576  1.00  2.39           H  
ATOM    555 2HD1 ILE A  33      12.968  12.946  -8.560  1.00  2.39           H  
ATOM    556 3HD1 ILE A  33      13.214  14.682  -8.453  1.00  2.39           H  
ATOM    557  N   ALA A  34      18.291  12.098  -9.586  1.00  2.60           N  
ATOM    558  CA  ALA A  34      19.664  11.993  -9.115  1.00  2.60           C  
ATOM    559  C   ALA A  34      20.668  11.984 -10.273  1.00  2.60           C  
ATOM    560  O   ALA A  34      21.775  12.498 -10.137  1.00  2.60           O  
ATOM    561  CB  ALA A  34      19.831  10.737  -8.292  1.00  2.60           C  
ATOM    562  H   ALA A  34      17.639  11.346  -9.369  1.00  2.60           H  
ATOM    563  HA  ALA A  34      19.871  12.862  -8.493  1.00  2.60           H  
ATOM    564 1HB  ALA A  34      20.851  10.681  -7.918  1.00  2.60           H  
ATOM    565 2HB  ALA A  34      19.135  10.754  -7.459  1.00  2.60           H  
ATOM    566 3HB  ALA A  34      19.624   9.870  -8.917  1.00  2.60           H  
ATOM    567  N   ASN A  35      20.299  11.358 -11.397  1.00  2.87           N  
ATOM    568  CA  ASN A  35      21.165  11.285 -12.569  1.00  2.87           C  
ATOM    569  C   ASN A  35      21.251  12.621 -13.311  1.00  2.87           C  
ATOM    570  O   ASN A  35      22.273  12.936 -13.927  1.00  2.87           O  
ATOM    571  CB  ASN A  35      20.692  10.190 -13.502  1.00  2.87           C  
ATOM    572  CG  ASN A  35      20.951   8.807 -12.947  1.00  2.87           C  
ATOM    573  OD1 ASN A  35      21.855   8.600 -12.126  1.00  2.87           O  
ATOM    574  ND2 ASN A  35      20.172   7.852 -13.385  1.00  2.87           N  
ATOM    575  H   ASN A  35      19.391  10.900 -11.435  1.00  2.87           H  
ATOM    576  HA  ASN A  35      22.172  11.041 -12.231  1.00  2.87           H  
ATOM    577 1HB  ASN A  35      19.620  10.305 -13.672  1.00  2.87           H  
ATOM    578 2HB  ASN A  35      21.190  10.289 -14.464  1.00  2.87           H  
ATOM    579 1HD2 ASN A  35      20.297   6.920 -13.056  1.00  2.87           H  
ATOM    580 2HD2 ASN A  35      19.457   8.058 -14.049  1.00  2.87           H  
ATOM    581  N   ALA A  36      20.173  13.406 -13.265  1.00  3.17           N  
ATOM    582  CA  ALA A  36      20.143  14.706 -13.924  1.00  3.17           C  
ATOM    583  C   ALA A  36      21.215  15.602 -13.335  1.00  3.17           C  
ATOM    584  O   ALA A  36      21.426  15.606 -12.116  1.00  3.17           O  
ATOM    585  CB  ALA A  36      18.782  15.362 -13.758  1.00  3.17           C  
ATOM    586  H   ALA A  36      19.336  13.075 -12.783  1.00  3.17           H  
ATOM    587  HA  ALA A  36      20.352  14.560 -14.982  1.00  3.17           H  
ATOM    588 1HB  ALA A  36      18.776  16.325 -14.263  1.00  3.17           H  
ATOM    589 2HB  ALA A  36      18.016  14.715 -14.186  1.00  3.17           H  
ATOM    590 3HB  ALA A  36      18.578  15.508 -12.697  1.00  3.17           H  
ATOM    591  N   LYS A  37      21.836  16.448 -14.166  1.00  3.46           N  
ATOM    592  CA  LYS A  37      22.911  17.316 -13.672  1.00  3.46           C  
ATOM    593  C   LYS A  37      22.400  18.504 -12.862  1.00  3.46           C  
ATOM    594  O   LYS A  37      22.498  19.659 -13.272  1.00  3.46           O  
ATOM    595  CB  LYS A  37      23.751  17.822 -14.842  1.00  3.46           C  
ATOM    596  CG  LYS A  37      24.513  16.730 -15.582  1.00  3.46           C  
ATOM    597  CD  LYS A  37      25.325  17.304 -16.736  1.00  3.46           C  
ATOM    598  CE  LYS A  37      26.089  16.215 -17.479  1.00  3.46           C  
ATOM    599  NZ  LYS A  37      26.869  16.766 -18.621  1.00  3.46           N  
ATOM    600  H   LYS A  37      21.609  16.443 -15.150  1.00  3.46           H  
ATOM    601  HA  LYS A  37      23.551  16.722 -13.018  1.00  3.46           H  
ATOM    602 1HB  LYS A  37      23.108  18.332 -15.559  1.00  3.46           H  
ATOM    603 2HB  LYS A  37      24.478  18.550 -14.478  1.00  3.46           H  
ATOM    604 1HG  LYS A  37      25.183  16.222 -14.886  1.00  3.46           H  
ATOM    605 2HG  LYS A  37      23.806  15.997 -15.973  1.00  3.46           H  
ATOM    606 1HD  LYS A  37      24.657  17.809 -17.435  1.00  3.46           H  
ATOM    607 2HD  LYS A  37      26.037  18.033 -16.350  1.00  3.46           H  
ATOM    608 1HE  LYS A  37      26.773  15.725 -16.787  1.00  3.46           H  
ATOM    609 2HE  LYS A  37      25.381  15.477 -17.857  1.00  3.46           H  
ATOM    610 1HZ  LYS A  37      27.360  16.016 -19.087  1.00  3.46           H  
ATOM    611 2HZ  LYS A  37      26.240  17.213 -19.274  1.00  3.46           H  
ATOM    612 3HZ  LYS A  37      27.535  17.443 -18.279  1.00  3.46           H  
ATOM    613  N   THR A  38      21.829  18.166 -11.715  1.00  3.66           N  
ATOM    614  CA  THR A  38      21.262  19.052 -10.733  1.00  3.66           C  
ATOM    615  C   THR A  38      21.810  18.572  -9.401  1.00  3.66           C  
ATOM    616  O   THR A  38      21.831  19.294  -8.411  1.00  3.66           O  
ATOM    617  CB  THR A  38      19.725  18.970 -10.763  1.00  3.66           C  
ATOM    618  OG1 THR A  38      19.305  17.653 -10.386  1.00  3.66           O  
ATOM    619  CG2 THR A  38      19.198  19.248 -12.152  1.00  3.66           C  
ATOM    620  H   THR A  38      21.812  17.178 -11.495  1.00  3.66           H  
ATOM    621  HA  THR A  38      21.592  20.075 -10.913  1.00  3.66           H  
ATOM    622  HB  THR A  38      19.310  19.697 -10.074  1.00  3.66           H  
ATOM    623  HG1 THR A  38      19.930  16.989 -10.719  1.00  3.66           H  
ATOM    624 1HG2 THR A  38      18.112  19.183 -12.144  1.00  3.66           H  
ATOM    625 2HG2 THR A  38      19.503  20.247 -12.464  1.00  3.66           H  
ATOM    626 3HG2 THR A  38      19.592  18.514 -12.850  1.00  3.66           H  
ATOM    627  N   VAL A  39      22.225  17.302  -9.429  1.00  3.69           N  
ATOM    628  CA  VAL A  39      22.771  16.528  -8.304  1.00  3.69           C  
ATOM    629  C   VAL A  39      24.100  15.906  -8.809  1.00  3.69           C  
ATOM    630  O   VAL A  39      24.061  15.251  -9.845  1.00  3.69           O  
ATOM    631  CB  VAL A  39      21.726  15.430  -7.920  1.00  3.69           C  
ATOM    632  CG1 VAL A  39      22.199  14.558  -6.825  1.00  3.69           C  
ATOM    633  CG2 VAL A  39      20.435  16.089  -7.453  1.00  3.69           C  
ATOM    634  H   VAL A  39      22.134  16.819 -10.326  1.00  3.69           H  
ATOM    635  HA  VAL A  39      22.932  17.178  -7.451  1.00  3.69           H  
ATOM    636  HB  VAL A  39      21.539  14.807  -8.797  1.00  3.69           H  
ATOM    637 1HG1 VAL A  39      21.444  13.812  -6.598  1.00  3.69           H  
ATOM    638 2HG1 VAL A  39      23.117  14.060  -7.125  1.00  3.69           H  
ATOM    639 3HG1 VAL A  39      22.363  15.176  -5.956  1.00  3.69           H  
ATOM    640 1HG2 VAL A  39      19.709  15.323  -7.206  1.00  3.69           H  
ATOM    641 2HG2 VAL A  39      20.636  16.697  -6.568  1.00  3.69           H  
ATOM    642 3HG2 VAL A  39      20.038  16.709  -8.229  1.00  3.69           H  
ATOM    643  N   GLU A  40      25.298  16.113  -8.195  1.00  3.54           N  
ATOM    644  CA  GLU A  40      25.712  16.865  -6.990  1.00  3.54           C  
ATOM    645  C   GLU A  40      25.102  16.412  -5.668  1.00  3.54           C  
ATOM    646  O   GLU A  40      24.750  17.214  -4.812  1.00  3.54           O  
ATOM    647  CB  GLU A  40      25.554  18.385  -7.188  1.00  3.54           C  
ATOM    648  CG  GLU A  40      26.423  18.937  -8.339  1.00  3.54           C  
ATOM    649  CD  GLU A  40      26.430  20.456  -8.464  1.00  3.54           C  
ATOM    650  OE1 GLU A  40      26.737  21.113  -7.497  1.00  3.54           O  
ATOM    651  OE2 GLU A  40      26.144  20.948  -9.531  1.00  3.54           O  
ATOM    652  H   GLU A  40      26.071  15.666  -8.669  1.00  3.54           H  
ATOM    653  HA  GLU A  40      26.785  16.709  -6.886  1.00  3.54           H  
ATOM    654 1HB  GLU A  40      24.530  18.660  -7.387  1.00  3.54           H  
ATOM    655 2HB  GLU A  40      25.849  18.899  -6.274  1.00  3.54           H  
ATOM    656 1HG  GLU A  40      27.448  18.595  -8.194  1.00  3.54           H  
ATOM    657 2HG  GLU A  40      26.061  18.510  -9.274  1.00  3.54           H  
ATOM    658  N   GLY A  41      25.060  15.104  -5.480  1.00  3.26           N  
ATOM    659  CA  GLY A  41      24.543  14.515  -4.252  1.00  3.26           C  
ATOM    660  C   GLY A  41      24.443  13.006  -4.396  1.00  3.26           C  
ATOM    661  O   GLY A  41      24.778  12.447  -5.442  1.00  3.26           O  
ATOM    662  H   GLY A  41      25.378  14.498  -6.222  1.00  3.26           H  
ATOM    663 1HA  GLY A  41      25.205  14.761  -3.423  1.00  3.26           H  
ATOM    664 2HA  GLY A  41      23.565  14.934  -4.014  1.00  3.26           H  
ATOM    665  N   VAL A  42      23.989  12.353  -3.338  1.00  2.94           N  
ATOM    666  CA  VAL A  42      23.868  10.902  -3.299  1.00  2.94           C  
ATOM    667  C   VAL A  42      22.437  10.421  -3.090  1.00  2.94           C  
ATOM    668  O   VAL A  42      21.693  10.984  -2.275  1.00  2.94           O  
ATOM    669  CB  VAL A  42      24.760  10.339  -2.172  1.00  2.94           C  
ATOM    670  CG1 VAL A  42      24.602   8.821  -2.060  1.00  2.94           C  
ATOM    671  CG2 VAL A  42      26.212  10.698  -2.464  1.00  2.94           C  
ATOM    672  H   VAL A  42      23.737  12.895  -2.519  1.00  2.94           H  
ATOM    673  HA  VAL A  42      24.226  10.503  -4.249  1.00  2.94           H  
ATOM    674  HB  VAL A  42      24.458  10.775  -1.219  1.00  2.94           H  
ATOM    675 1HG1 VAL A  42      25.238   8.449  -1.259  1.00  2.94           H  
ATOM    676 2HG1 VAL A  42      23.569   8.570  -1.834  1.00  2.94           H  
ATOM    677 3HG1 VAL A  42      24.891   8.351  -2.998  1.00  2.94           H  
ATOM    678 1HG2 VAL A  42      26.847  10.312  -1.668  1.00  2.94           H  
ATOM    679 2HG2 VAL A  42      26.510  10.255  -3.415  1.00  2.94           H  
ATOM    680 3HG2 VAL A  42      26.321  11.779  -2.518  1.00  2.94           H  
ATOM    681  N   TRP A  43      22.038   9.441  -3.905  1.00  2.69           N  
ATOM    682  CA  TRP A  43      20.749   8.764  -3.777  1.00  2.69           C  
ATOM    683  C   TRP A  43      20.812   7.677  -2.695  1.00  2.69           C  
ATOM    684  O   TRP A  43      21.701   6.823  -2.730  1.00  2.69           O  
ATOM    685  CB  TRP A  43      20.328   8.135  -5.096  1.00  2.69           C  
ATOM    686  CG  TRP A  43      18.994   7.466  -5.045  1.00  2.69           C  
ATOM    687  CD1 TRP A  43      17.844   7.959  -4.520  1.00  2.69           C  
ATOM    688  CD2 TRP A  43      18.672   6.165  -5.541  1.00  2.69           C  
ATOM    689  NE1 TRP A  43      16.839   7.068  -4.668  1.00  2.69           N  
ATOM    690  CE2 TRP A  43      17.320   5.965  -5.293  1.00  2.69           C  
ATOM    691  CE3 TRP A  43      19.414   5.160  -6.169  1.00  2.69           C  
ATOM    692  CZ2 TRP A  43      16.691   4.828  -5.653  1.00  2.69           C  
ATOM    693  CZ3 TRP A  43      18.774   3.991  -6.524  1.00  2.69           C  
ATOM    694  CH2 TRP A  43      17.447   3.830  -6.276  1.00  2.69           C  
ATOM    695  H   TRP A  43      22.695   9.098  -4.594  1.00  2.69           H  
ATOM    696  HA  TRP A  43      19.999   9.495  -3.487  1.00  2.69           H  
ATOM    697 1HB  TRP A  43      20.289   8.903  -5.865  1.00  2.69           H  
ATOM    698 2HB  TRP A  43      21.070   7.399  -5.402  1.00  2.69           H  
ATOM    699  HD1 TRP A  43      17.745   8.915  -4.052  1.00  2.69           H  
ATOM    700  HE1 TRP A  43      15.896   7.203  -4.355  1.00  2.69           H  
ATOM    701  HE3 TRP A  43      20.476   5.298  -6.369  1.00  2.69           H  
ATOM    702  HZ2 TRP A  43      15.644   4.693  -5.463  1.00  2.69           H  
ATOM    703  HZ3 TRP A  43      19.351   3.207  -7.010  1.00  2.69           H  
ATOM    704  HH2 TRP A  43      16.970   2.897  -6.573  1.00  2.69           H  
ATOM    705  N   THR A  44      19.877   7.712  -1.753  1.00  2.53           N  
ATOM    706  CA  THR A  44      19.782   6.720  -0.684  1.00  2.53           C  
ATOM    707  C   THR A  44      18.403   6.072  -0.671  1.00  2.53           C  
ATOM    708  O   THR A  44      17.386   6.745  -0.820  1.00  2.53           O  
ATOM    709  CB  THR A  44      20.066   7.341   0.703  1.00  2.53           C  
ATOM    710  OG1 THR A  44      21.402   7.874   0.735  1.00  2.53           O  
ATOM    711  CG2 THR A  44      19.912   6.301   1.814  1.00  2.53           C  
ATOM    712  H   THR A  44      19.197   8.467  -1.780  1.00  2.53           H  
ATOM    713  HA  THR A  44      20.517   5.938  -0.868  1.00  2.53           H  
ATOM    714  HB  THR A  44      19.368   8.152   0.881  1.00  2.53           H  
ATOM    715  HG1 THR A  44      21.453   8.655   0.178  1.00  2.53           H  
ATOM    716 1HG2 THR A  44      20.118   6.769   2.775  1.00  2.53           H  
ATOM    717 2HG2 THR A  44      18.898   5.910   1.824  1.00  2.53           H  
ATOM    718 3HG2 THR A  44      20.615   5.486   1.650  1.00  2.53           H  
ATOM    719  N   LEU A  45      18.340   4.760  -0.499  1.00  2.47           N  
ATOM    720  CA  LEU A  45      17.021   4.150  -0.424  1.00  2.47           C  
ATOM    721  C   LEU A  45      16.956   3.018   0.571  1.00  2.47           C  
ATOM    722  O   LEU A  45      17.948   2.328   0.817  1.00  2.47           O  
ATOM    723  CB  LEU A  45      16.589   3.616  -1.787  1.00  2.47           C  
ATOM    724  CG  LEU A  45      17.344   2.421  -2.297  1.00  2.47           C  
ATOM    725  CD1 LEU A  45      16.497   1.727  -3.362  1.00  2.47           C  
ATOM    726  CD2 LEU A  45      18.690   2.893  -2.841  1.00  2.47           C  
ATOM    727  H   LEU A  45      19.180   4.208  -0.400  1.00  2.47           H  
ATOM    728  HA  LEU A  45      16.311   4.908  -0.106  1.00  2.47           H  
ATOM    729 1HB  LEU A  45      15.536   3.340  -1.719  1.00  2.47           H  
ATOM    730 2HB  LEU A  45      16.688   4.416  -2.520  1.00  2.47           H  
ATOM    731  HG  LEU A  45      17.513   1.710  -1.488  1.00  2.47           H  
ATOM    732 1HD1 LEU A  45      17.025   0.856  -3.745  1.00  2.47           H  
ATOM    733 2HD1 LEU A  45      15.550   1.409  -2.920  1.00  2.47           H  
ATOM    734 3HD1 LEU A  45      16.294   2.402  -4.171  1.00  2.47           H  
ATOM    735 1HD2 LEU A  45      19.251   2.039  -3.221  1.00  2.47           H  
ATOM    736 2HD2 LEU A  45      18.531   3.601  -3.634  1.00  2.47           H  
ATOM    737 3HD2 LEU A  45      19.257   3.371  -2.047  1.00  2.47           H  
ATOM    738  N   LYS A  46      15.760   2.816   1.117  1.00  2.46           N  
ATOM    739  CA  LYS A  46      15.522   1.696   2.008  1.00  2.46           C  
ATOM    740  C   LYS A  46      14.257   0.947   1.593  1.00  2.46           C  
ATOM    741  O   LYS A  46      13.122   1.401   1.809  1.00  2.46           O  
ATOM    742  CB  LYS A  46      15.450   2.193   3.452  1.00  2.46           C  
ATOM    743  CG  LYS A  46      15.305   1.086   4.505  1.00  2.46           C  
ATOM    744  CD  LYS A  46      15.439   1.638   5.941  1.00  2.46           C  
ATOM    745  CE  LYS A  46      15.101   0.569   6.967  1.00  2.46           C  
ATOM    746  NZ  LYS A  46      16.089  -0.549   6.962  1.00  2.46           N  
ATOM    747  H   LYS A  46      15.008   3.463   0.877  1.00  2.46           H  
ATOM    748  HA  LYS A  46      16.359   1.003   1.927  1.00  2.46           H  
ATOM    749 1HB  LYS A  46      16.361   2.749   3.684  1.00  2.46           H  
ATOM    750 2HB  LYS A  46      14.620   2.883   3.553  1.00  2.46           H  
ATOM    751 1HG  LYS A  46      14.346   0.594   4.393  1.00  2.46           H  
ATOM    752 2HG  LYS A  46      16.083   0.341   4.348  1.00  2.46           H  
ATOM    753 1HD  LYS A  46      16.463   1.971   6.106  1.00  2.46           H  
ATOM    754 2HD  LYS A  46      14.779   2.483   6.080  1.00  2.46           H  
ATOM    755 1HE  LYS A  46      15.062   1.007   7.962  1.00  2.46           H  
ATOM    756 2HE  LYS A  46      14.123   0.169   6.726  1.00  2.46           H  
ATOM    757 1HZ  LYS A  46      15.789  -1.272   7.636  1.00  2.46           H  
ATOM    758 2HZ  LYS A  46      16.121  -0.974   6.050  1.00  2.46           H  
ATOM    759 3HZ  LYS A  46      17.003  -0.215   7.202  1.00  2.46           H  
ATOM    760  N   ASP A  47      14.467  -0.237   1.008  1.00  2.47           N  
ATOM    761  CA  ASP A  47      13.389  -1.058   0.451  1.00  2.47           C  
ATOM    762  C   ASP A  47      12.380  -1.511   1.493  1.00  2.47           C  
ATOM    763  O   ASP A  47      11.195  -1.655   1.201  1.00  2.47           O  
ATOM    764  CB  ASP A  47      13.962  -2.276  -0.274  1.00  2.47           C  
ATOM    765  CG  ASP A  47      12.901  -3.014  -1.095  1.00  2.47           C  
ATOM    766  OD1 ASP A  47      12.363  -2.412  -2.010  1.00  2.47           O  
ATOM    767  OD2 ASP A  47      12.624  -4.153  -0.812  1.00  2.47           O  
ATOM    768  H   ASP A  47      15.422  -0.552   0.896  1.00  2.47           H  
ATOM    769  HA  ASP A  47      12.859  -0.456  -0.286  1.00  2.47           H  
ATOM    770 1HB  ASP A  47      14.767  -1.963  -0.939  1.00  2.47           H  
ATOM    771 2HB  ASP A  47      14.384  -2.971   0.455  1.00  2.47           H  
ATOM    772  N   GLU A  48      12.849  -1.686   2.720  1.00  2.46           N  
ATOM    773  CA  GLU A  48      12.019  -2.135   3.830  1.00  2.46           C  
ATOM    774  C   GLU A  48      10.881  -1.157   4.120  1.00  2.46           C  
ATOM    775  O   GLU A  48       9.841  -1.550   4.650  1.00  2.46           O  
ATOM    776  CB  GLU A  48      12.873  -2.308   5.088  1.00  2.46           C  
ATOM    777  CG  GLU A  48      13.865  -3.466   5.037  1.00  2.46           C  
ATOM    778  CD  GLU A  48      14.776  -3.531   6.256  1.00  2.46           C  
ATOM    779  OE1 GLU A  48      14.717  -2.633   7.082  1.00  2.46           O  
ATOM    780  OE2 GLU A  48      15.541  -4.454   6.352  1.00  2.46           O  
ATOM    781  H   GLU A  48      13.831  -1.527   2.874  1.00  2.46           H  
ATOM    782  HA  GLU A  48      11.581  -3.097   3.564  1.00  2.46           H  
ATOM    783 1HB  GLU A  48      13.435  -1.409   5.249  1.00  2.46           H  
ATOM    784 2HB  GLU A  48      12.226  -2.448   5.953  1.00  2.46           H  
ATOM    785 1HG  GLU A  48      13.308  -4.400   4.964  1.00  2.46           H  
ATOM    786 2HG  GLU A  48      14.471  -3.366   4.137  1.00  2.46           H  
ATOM    787  N   ILE A  49      11.110   0.129   3.840  1.00  2.38           N  
ATOM    788  CA  ILE A  49      10.118   1.157   4.102  1.00  2.38           C  
ATOM    789  C   ILE A  49       9.722   1.896   2.819  1.00  2.38           C  
ATOM    790  O   ILE A  49       8.855   2.768   2.849  1.00  2.38           O  
ATOM    791  CB  ILE A  49      10.628   2.132   5.179  1.00  2.38           C  
ATOM    792  CG1 ILE A  49      11.870   2.814   4.702  1.00  2.38           C  
ATOM    793  CG2 ILE A  49      10.917   1.375   6.471  1.00  2.38           C  
ATOM    794  CD1 ILE A  49      12.325   3.950   5.583  1.00  2.38           C  
ATOM    795  H   ILE A  49      11.972   0.401   3.378  1.00  2.38           H  
ATOM    796  HA  ILE A  49       9.223   0.677   4.492  1.00  2.38           H  
ATOM    797  HB  ILE A  49       9.874   2.895   5.363  1.00  2.38           H  
ATOM    798 1HG1 ILE A  49      12.643   2.083   4.649  1.00  2.38           H  
ATOM    799 2HG1 ILE A  49      11.700   3.190   3.706  1.00  2.38           H  
ATOM    800 1HG2 ILE A  49      11.272   2.071   7.230  1.00  2.38           H  
ATOM    801 2HG2 ILE A  49      10.005   0.890   6.819  1.00  2.38           H  
ATOM    802 3HG2 ILE A  49      11.680   0.622   6.291  1.00  2.38           H  
ATOM    803 1HD1 ILE A  49      13.234   4.388   5.173  1.00  2.38           H  
ATOM    804 2HD1 ILE A  49      11.547   4.709   5.629  1.00  2.38           H  
ATOM    805 3HD1 ILE A  49      12.524   3.576   6.584  1.00  2.38           H  
ATOM    806  N   LYS A  50      10.368   1.548   1.695  1.00  2.25           N  
ATOM    807  CA  LYS A  50      10.114   2.157   0.385  1.00  2.25           C  
ATOM    808  C   LYS A  50      10.303   3.664   0.403  1.00  2.25           C  
ATOM    809  O   LYS A  50       9.496   4.412  -0.167  1.00  2.25           O  
ATOM    810  CB  LYS A  50       8.713   1.814  -0.113  1.00  2.25           C  
ATOM    811  CG  LYS A  50       8.408   0.328  -0.203  1.00  2.25           C  
ATOM    812  CD  LYS A  50       9.226  -0.376  -1.295  1.00  2.25           C  
ATOM    813  CE  LYS A  50       8.849  -1.858  -1.384  1.00  2.25           C  
ATOM    814  NZ  LYS A  50       9.629  -2.592  -2.439  1.00  2.25           N  
ATOM    815  H   LYS A  50      11.101   0.851   1.746  1.00  2.25           H  
ATOM    816  HA  LYS A  50      10.838   1.744  -0.321  1.00  2.25           H  
ATOM    817 1HB  LYS A  50       7.965   2.266   0.537  1.00  2.25           H  
ATOM    818 2HB  LYS A  50       8.573   2.238  -1.105  1.00  2.25           H  
ATOM    819 1HG  LYS A  50       8.638  -0.146   0.755  1.00  2.25           H  
ATOM    820 2HG  LYS A  50       7.358   0.202  -0.404  1.00  2.25           H  
ATOM    821 1HD  LYS A  50       9.057   0.098  -2.258  1.00  2.25           H  
ATOM    822 2HD  LYS A  50      10.292  -0.309  -1.055  1.00  2.25           H  
ATOM    823 1HE  LYS A  50       9.049  -2.324  -0.419  1.00  2.25           H  
ATOM    824 2HE  LYS A  50       7.789  -1.944  -1.606  1.00  2.25           H  
ATOM    825 1HZ  LYS A  50       9.359  -3.557  -2.448  1.00  2.25           H  
ATOM    826 2HZ  LYS A  50       9.458  -2.187  -3.336  1.00  2.25           H  
ATOM    827 3HZ  LYS A  50      10.637  -2.541  -2.243  1.00  2.25           H  
ATOM    828  N   THR A  51      11.386   4.088   1.043  1.00  2.12           N  
ATOM    829  CA  THR A  51      11.728   5.501   1.106  1.00  2.12           C  
ATOM    830  C   THR A  51      12.912   5.761   0.198  1.00  2.12           C  
ATOM    831  O   THR A  51      13.903   5.020   0.211  1.00  2.12           O  
ATOM    832  CB  THR A  51      12.030   5.990   2.539  1.00  2.12           C  
ATOM    833  OG1 THR A  51      10.867   5.811   3.367  1.00  2.12           O  
ATOM    834  CG2 THR A  51      12.395   7.490   2.532  1.00  2.12           C  
ATOM    835  H   THR A  51      11.986   3.381   1.469  1.00  2.12           H  
ATOM    836  HA  THR A  51      10.890   6.076   0.733  1.00  2.12           H  
ATOM    837  HB  THR A  51      12.855   5.417   2.949  1.00  2.12           H  
ATOM    838  HG1 THR A  51      10.515   4.919   3.253  1.00  2.12           H  
ATOM    839 1HG2 THR A  51      12.595   7.820   3.549  1.00  2.12           H  
ATOM    840 2HG2 THR A  51      13.282   7.660   1.922  1.00  2.12           H  
ATOM    841 3HG2 THR A  51      11.566   8.067   2.122  1.00  2.12           H  
ATOM    842  N   PHE A  52      12.789   6.807  -0.611  1.00  2.04           N  
ATOM    843  CA  PHE A  52      13.827   7.159  -1.566  1.00  2.04           C  
ATOM    844  C   PHE A  52      14.238   8.612  -1.340  1.00  2.04           C  
ATOM    845  O   PHE A  52      13.400   9.517  -1.449  1.00  2.04           O  
ATOM    846  CB  PHE A  52      13.270   6.998  -2.972  1.00  2.04           C  
ATOM    847  CG  PHE A  52      12.658   5.629  -3.191  1.00  2.04           C  
ATOM    848  CD1 PHE A  52      11.274   5.452  -3.016  1.00  2.04           C  
ATOM    849  CD2 PHE A  52      13.416   4.532  -3.507  1.00  2.04           C  
ATOM    850  CE1 PHE A  52      10.688   4.214  -3.180  1.00  2.04           C  
ATOM    851  CE2 PHE A  52      12.829   3.291  -3.663  1.00  2.04           C  
ATOM    852  CZ  PHE A  52      11.462   3.136  -3.503  1.00  2.04           C  
ATOM    853  H   PHE A  52      11.930   7.356  -0.558  1.00  2.04           H  
ATOM    854  HA  PHE A  52      14.697   6.516  -1.422  1.00  2.04           H  
ATOM    855 1HB  PHE A  52      12.531   7.746  -3.160  1.00  2.04           H  
ATOM    856 2HB  PHE A  52      14.060   7.136  -3.698  1.00  2.04           H  
ATOM    857  HD1 PHE A  52      10.658   6.308  -2.745  1.00  2.04           H  
ATOM    858  HD2 PHE A  52      14.484   4.648  -3.627  1.00  2.04           H  
ATOM    859  HE1 PHE A  52       9.617   4.092  -3.045  1.00  2.04           H  
ATOM    860  HE2 PHE A  52      13.443   2.424  -3.920  1.00  2.04           H  
ATOM    861  HZ  PHE A  52      11.004   2.156  -3.634  1.00  2.04           H  
ATOM    862  N   THR A  53      15.516   8.826  -1.028  1.00  2.01           N  
ATOM    863  CA  THR A  53      16.020  10.156  -0.738  1.00  2.01           C  
ATOM    864  C   THR A  53      17.108  10.613  -1.699  1.00  2.01           C  
ATOM    865  O   THR A  53      18.114   9.928  -1.898  1.00  2.01           O  
ATOM    866  CB  THR A  53      16.621  10.212   0.683  1.00  2.01           C  
ATOM    867  OG1 THR A  53      15.626   9.867   1.645  1.00  2.01           O  
ATOM    868  CG2 THR A  53      17.167  11.628   0.981  1.00  2.01           C  
ATOM    869  H   THR A  53      16.155   8.040  -0.967  1.00  2.01           H  
ATOM    870  HA  THR A  53      15.194  10.851  -0.800  1.00  2.01           H  
ATOM    871  HB  THR A  53      17.434   9.499   0.758  1.00  2.01           H  
ATOM    872  HG1 THR A  53      15.888  10.204   2.503  1.00  2.01           H  
ATOM    873 1HG2 THR A  53      17.587  11.653   1.983  1.00  2.01           H  
ATOM    874 2HG2 THR A  53      17.944  11.881   0.263  1.00  2.01           H  
ATOM    875 3HG2 THR A  53      16.366  12.351   0.907  1.00  2.01           H  
ATOM    876  N   VAL A  54      16.937  11.793  -2.261  1.00  2.06           N  
ATOM    877  CA  VAL A  54      17.968  12.367  -3.113  1.00  2.06           C  
ATOM    878  C   VAL A  54      18.501  13.636  -2.469  1.00  2.06           C  
ATOM    879  O   VAL A  54      17.751  14.574  -2.173  1.00  2.06           O  
ATOM    880  CB  VAL A  54      17.441  12.637  -4.531  1.00  2.06           C  
ATOM    881  CG1 VAL A  54      18.503  13.324  -5.384  1.00  2.06           C  
ATOM    882  CG2 VAL A  54      17.077  11.355  -5.212  1.00  2.06           C  
ATOM    883  H   VAL A  54      16.071  12.302  -2.069  1.00  2.06           H  
ATOM    884  HA  VAL A  54      18.796  11.662  -3.197  1.00  2.06           H  
ATOM    885  HB  VAL A  54      16.589  13.236  -4.453  1.00  2.06           H  
ATOM    886 1HG1 VAL A  54      18.103  13.509  -6.382  1.00  2.06           H  
ATOM    887 2HG1 VAL A  54      18.787  14.276  -4.926  1.00  2.06           H  
ATOM    888 3HG1 VAL A  54      19.381  12.684  -5.458  1.00  2.06           H  
ATOM    889 1HG2 VAL A  54      16.685  11.560  -6.214  1.00  2.06           H  
ATOM    890 2HG2 VAL A  54      17.966  10.744  -5.295  1.00  2.06           H  
ATOM    891 3HG2 VAL A  54      16.337  10.842  -4.635  1.00  2.06           H  
ATOM    892  N   THR A  55      19.802  13.638  -2.233  1.00  2.16           N  
ATOM    893  CA  THR A  55      20.486  14.742  -1.586  1.00  2.16           C  
ATOM    894  C   THR A  55      20.971  15.818  -2.563  1.00  2.16           C  
ATOM    895  O   THR A  55      20.746  15.706  -3.769  1.00  2.16           O  
ATOM    896  CB  THR A  55      21.611  14.194  -0.704  1.00  2.16           C  
ATOM    897  OG1 THR A  55      22.555  13.516  -1.515  1.00  2.16           O  
ATOM    898  CG2 THR A  55      21.029  13.208   0.302  1.00  2.16           C  
ATOM    899  H   THR A  55      20.352  12.808  -2.469  1.00  2.16           H  
ATOM    900  HA  THR A  55      19.776  15.222  -0.915  1.00  2.16           H  
ATOM    901  HB  THR A  55      22.102  15.006  -0.177  1.00  2.16           H  
ATOM    902  HG1 THR A  55      22.137  12.667  -1.816  1.00  2.16           H  
ATOM    903 1HG2 THR A  55      21.829  12.808   0.925  1.00  2.16           H  
ATOM    904 2HG2 THR A  55      20.297  13.715   0.929  1.00  2.16           H  
ATOM    905 3HG2 THR A  55      20.544  12.388  -0.234  1.00  2.16           H  
ATOM    906  N   GLU A  56      21.610  16.847  -1.989  1.00  2.29           N  
ATOM    907  CA  GLU A  56      22.126  18.088  -2.593  1.00  2.29           C  
ATOM    908  C   GLU A  56      21.640  19.238  -1.723  1.00  2.29           C  
ATOM    909  O   GLU A  56      21.467  19.054  -0.515  1.00  2.29           O  
ATOM    910  OXT GLU A  56      21.707  20.385  -2.155  1.00  2.29           O  
ATOM    911  CB  GLU A  56      21.659  18.339  -4.045  1.00  2.29           C  
ATOM    912  CG  GLU A  56      22.357  19.540  -4.774  1.00  2.29           C  
ATOM    913  CD  GLU A  56      21.790  20.935  -4.461  1.00  2.29           C  
ATOM    914  OE1 GLU A  56      20.681  21.020  -4.019  1.00  2.29           O  
ATOM    915  OE2 GLU A  56      22.488  21.908  -4.671  1.00  2.29           O  
ATOM    916  H   GLU A  56      21.737  16.774  -0.992  1.00  2.29           H  
ATOM    917  HA  GLU A  56      23.218  18.070  -2.578  1.00  2.29           H  
ATOM    918 1HB  GLU A  56      21.927  17.495  -4.668  1.00  2.29           H  
ATOM    919 2HB  GLU A  56      20.574  18.467  -4.085  1.00  2.29           H  
ATOM    920 1HG  GLU A  56      23.416  19.530  -4.515  1.00  2.29           H  
ATOM    921 2HG  GLU A  56      22.287  19.363  -5.846  1.00  2.29           H  
TER     922
ENDMDL

REMARK ID 698992 MODEL 2 Ga98 Geet
PFRMAT TS
TARGET Ga98 Geet
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       0.434  -0.026   0.285  1.00  5.29           N  
ATOM      2  CA  THR A   1       1.221   0.816   1.176  1.00  5.29           C  
ATOM      3  C   THR A   1       1.408   2.202   0.594  1.00  5.29           C  
ATOM      4  O   THR A   1       1.784   2.363  -0.568  1.00  5.29           O  
ATOM      5  CB  THR A   1       2.600   0.193   1.477  1.00  5.29           C  
ATOM      6  OG1 THR A   1       2.422  -1.061   2.151  1.00  5.29           O  
ATOM      7  CG2 THR A   1       3.454   1.134   2.354  1.00  5.29           C  
ATOM      8 1H   THR A   1       0.067  -0.812   0.798  1.00  5.29           H  
ATOM      9 2H   THR A   1      -0.327   0.521  -0.092  1.00  5.29           H  
ATOM     10 3H   THR A   1       1.019  -0.354  -0.469  1.00  5.29           H  
ATOM     11  HA  THR A   1       0.684   0.920   2.118  1.00  5.29           H  
ATOM     12  HB  THR A   1       3.119   0.012   0.542  1.00  5.29           H  
ATOM     13  HG1 THR A   1       1.882  -1.640   1.607  1.00  5.29           H  
ATOM     14 1HG2 THR A   1       4.414   0.670   2.544  1.00  5.29           H  
ATOM     15 2HG2 THR A   1       3.612   2.078   1.839  1.00  5.29           H  
ATOM     16 3HG2 THR A   1       2.949   1.321   3.297  1.00  5.29           H  
ATOM     17  N   THR A   2       1.115   3.201   1.409  1.00  4.94           N  
ATOM     18  CA  THR A   2       1.302   4.591   1.033  1.00  4.94           C  
ATOM     19  C   THR A   2       2.722   4.988   1.383  1.00  4.94           C  
ATOM     20  O   THR A   2       3.190   4.662   2.483  1.00  4.94           O  
ATOM     21  CB  THR A   2       0.300   5.505   1.759  1.00  4.94           C  
ATOM     22  OG1 THR A   2      -1.035   5.126   1.398  1.00  4.94           O  
ATOM     23  CG2 THR A   2       0.535   6.968   1.382  1.00  4.94           C  
ATOM     24  H   THR A   2       0.789   3.002   2.345  1.00  4.94           H  
ATOM     25  HA  THR A   2       1.170   4.696  -0.045  1.00  4.94           H  
ATOM     26  HB  THR A   2       0.424   5.391   2.837  1.00  4.94           H  
ATOM     27  HG1 THR A   2      -1.662   5.714   1.831  1.00  4.94           H  
ATOM     28 1HG2 THR A   2      -0.185   7.597   1.906  1.00  4.94           H  
ATOM     29 2HG2 THR A   2       1.542   7.269   1.666  1.00  4.94           H  
ATOM     30 3HG2 THR A   2       0.408   7.093   0.309  1.00  4.94           H  
ATOM     31  N   TYR A   3       3.405   5.662   0.460  1.00  4.65           N  
ATOM     32  CA  TYR A   3       4.763   6.078   0.741  1.00  4.65           C  
ATOM     33  C   TYR A   3       4.948   7.589   0.656  1.00  4.65           C  
ATOM     34  O   TYR A   3       4.364   8.256  -0.202  1.00  4.65           O  
ATOM     35  CB  TYR A   3       5.739   5.427  -0.231  1.00  4.65           C  
ATOM     36  CG  TYR A   3       5.794   3.944  -0.200  1.00  4.65           C  
ATOM     37  CD1 TYR A   3       4.977   3.185  -1.023  1.00  4.65           C  
ATOM     38  CD2 TYR A   3       6.657   3.344   0.650  1.00  4.65           C  
ATOM     39  CE1 TYR A   3       5.049   1.812  -0.987  1.00  4.65           C  
ATOM     40  CE2 TYR A   3       6.726   1.992   0.708  1.00  4.65           C  
ATOM     41  CZ  TYR A   3       5.930   1.207  -0.113  1.00  4.65           C  
ATOM     42  OH  TYR A   3       6.029  -0.184  -0.079  1.00  4.65           O  
ATOM     43  H   TYR A   3       2.972   5.883  -0.426  1.00  4.65           H  
ATOM     44  HA  TYR A   3       5.010   5.770   1.751  1.00  4.65           H  
ATOM     45 1HB  TYR A   3       5.510   5.743  -1.251  1.00  4.65           H  
ATOM     46 2HB  TYR A   3       6.717   5.785   0.009  1.00  4.65           H  
ATOM     47  HD1 TYR A   3       4.279   3.673  -1.707  1.00  4.65           H  
ATOM     48  HD2 TYR A   3       7.285   3.955   1.297  1.00  4.65           H  
ATOM     49  HE1 TYR A   3       4.415   1.215  -1.641  1.00  4.65           H  
ATOM     50  HE2 TYR A   3       7.418   1.546   1.398  1.00  4.65           H  
ATOM     51  HH  TYR A   3       5.370  -0.566  -0.671  1.00  4.65           H  
ATOM     52  N   LYS A   4       5.803   8.109   1.530  1.00  4.48           N  
ATOM     53  CA  LYS A   4       6.209   9.510   1.535  1.00  4.48           C  
ATOM     54  C   LYS A   4       7.680   9.556   1.157  1.00  4.48           C  
ATOM     55  O   LYS A   4       8.555   9.205   1.944  1.00  4.48           O  
ATOM     56  CB  LYS A   4       5.949  10.125   2.903  1.00  4.48           C  
ATOM     57  CG  LYS A   4       6.247  11.607   3.031  1.00  4.48           C  
ATOM     58  CD  LYS A   4       5.870  12.094   4.434  1.00  4.48           C  
ATOM     59  CE  LYS A   4       6.125  13.579   4.616  1.00  4.48           C  
ATOM     60  NZ  LYS A   4       5.712  14.048   5.969  1.00  4.48           N  
ATOM     61  H   LYS A   4       6.204   7.484   2.225  1.00  4.48           H  
ATOM     62  HA  LYS A   4       5.644  10.055   0.782  1.00  4.48           H  
ATOM     63 1HB  LYS A   4       4.904   9.975   3.171  1.00  4.48           H  
ATOM     64 2HB  LYS A   4       6.545   9.602   3.643  1.00  4.48           H  
ATOM     65 1HG  LYS A   4       7.312  11.782   2.858  1.00  4.48           H  
ATOM     66 2HG  LYS A   4       5.679  12.161   2.286  1.00  4.48           H  
ATOM     67 1HD  LYS A   4       4.813  11.892   4.611  1.00  4.48           H  
ATOM     68 2HD  LYS A   4       6.455  11.542   5.170  1.00  4.48           H  
ATOM     69 1HE  LYS A   4       7.175  13.777   4.488  1.00  4.48           H  
ATOM     70 2HE  LYS A   4       5.566  14.136   3.863  1.00  4.48           H  
ATOM     71 1HZ  LYS A   4       5.897  15.038   6.055  1.00  4.48           H  
ATOM     72 2HZ  LYS A   4       4.723  13.879   6.099  1.00  4.48           H  
ATOM     73 3HZ  LYS A   4       6.234  13.548   6.673  1.00  4.48           H  
ATOM     74  N   LEU A   5       7.939   9.932  -0.079  1.00  4.47           N  
ATOM     75  CA  LEU A   5       9.288   9.841  -0.611  1.00  4.47           C  
ATOM     76  C   LEU A   5       9.875  11.229  -0.874  1.00  4.47           C  
ATOM     77  O   LEU A   5       9.318  12.003  -1.653  1.00  4.47           O  
ATOM     78  CB  LEU A   5       9.179   8.951  -1.842  1.00  4.47           C  
ATOM     79  CG  LEU A   5       8.526   7.586  -1.496  1.00  4.47           C  
ATOM     80  CD1 LEU A   5       8.337   6.753  -2.660  1.00  4.47           C  
ATOM     81  CD2 LEU A   5       9.392   6.884  -0.577  1.00  4.47           C  
ATOM     82  H   LEU A   5       7.185  10.243  -0.674  1.00  4.47           H  
ATOM     83  HA  LEU A   5       9.921   9.339   0.115  1.00  4.47           H  
ATOM     84 1HB  LEU A   5       8.597   9.447  -2.614  1.00  4.47           H  
ATOM     85 2HB  LEU A   5      10.126   8.744  -2.198  1.00  4.47           H  
ATOM     86  HG  LEU A   5       7.550   7.763  -1.058  1.00  4.47           H  
ATOM     87 1HD1 LEU A   5       7.873   5.810  -2.375  1.00  4.47           H  
ATOM     88 2HD1 LEU A   5       7.695   7.268  -3.378  1.00  4.47           H  
ATOM     89 3HD1 LEU A   5       9.299   6.548  -3.088  1.00  4.47           H  
ATOM     90 1HD2 LEU A   5       8.948   5.934  -0.333  1.00  4.47           H  
ATOM     91 2HD2 LEU A   5      10.345   6.730  -1.067  1.00  4.47           H  
ATOM     92 3HD2 LEU A   5       9.535   7.468   0.326  1.00  4.47           H  
ATOM     93  N   ILE A   6      10.976  11.556  -0.177  1.00  4.62           N  
ATOM     94  CA  ILE A   6      11.511  12.914  -0.262  1.00  4.62           C  
ATOM     95  C   ILE A   6      12.905  13.110  -0.882  1.00  4.62           C  
ATOM     96  O   ILE A   6      13.960  12.791  -0.297  1.00  4.62           O  
ATOM     97  CB  ILE A   6      11.558  13.533   1.133  1.00  4.62           C  
ATOM     98  CG1 ILE A   6      10.184  13.553   1.772  1.00  4.62           C  
ATOM     99  CG2 ILE A   6      12.095  14.923   1.021  1.00  4.62           C  
ATOM    100  CD1 ILE A   6      10.231  13.958   3.215  1.00  4.62           C  
ATOM    101  H   ILE A   6      11.411  10.861   0.430  1.00  4.62           H  
ATOM    102  HA  ILE A   6      10.815  13.502  -0.858  1.00  4.62           H  
ATOM    103  HB  ILE A   6      12.190  12.943   1.756  1.00  4.62           H  
ATOM    104 1HG1 ILE A   6       9.547  14.251   1.228  1.00  4.62           H  
ATOM    105 2HG1 ILE A   6       9.739  12.558   1.715  1.00  4.62           H  
ATOM    106 1HG2 ILE A   6      12.155  15.377   2.009  1.00  4.62           H  
ATOM    107 2HG2 ILE A   6      13.078  14.882   0.573  1.00  4.62           H  
ATOM    108 3HG2 ILE A   6      11.438  15.521   0.387  1.00  4.62           H  
ATOM    109 1HD1 ILE A   6       9.236  13.958   3.620  1.00  4.62           H  
ATOM    110 2HD1 ILE A   6      10.844  13.259   3.773  1.00  4.62           H  
ATOM    111 3HD1 ILE A   6      10.657  14.957   3.299  1.00  4.62           H  
ATOM    112  N   LEU A   7      12.886  13.733  -2.051  1.00  4.91           N  
ATOM    113  CA  LEU A   7      14.080  14.074  -2.805  1.00  4.91           C  
ATOM    114  C   LEU A   7      14.042  15.554  -3.172  1.00  4.91           C  
ATOM    115  O   LEU A   7      12.968  16.082  -3.473  1.00  4.91           O  
ATOM    116  CB  LEU A   7      14.147  13.264  -4.104  1.00  4.91           C  
ATOM    117  CG  LEU A   7      14.238  11.750  -4.001  1.00  4.91           C  
ATOM    118  CD1 LEU A   7      14.072  11.176  -5.373  1.00  4.91           C  
ATOM    119  CD2 LEU A   7      15.560  11.370  -3.421  1.00  4.91           C  
ATOM    120  H   LEU A   7      11.982  13.958  -2.447  1.00  4.91           H  
ATOM    121  HA  LEU A   7      14.960  13.876  -2.196  1.00  4.91           H  
ATOM    122 1HB  LEU A   7      13.260  13.494  -4.689  1.00  4.91           H  
ATOM    123 2HB  LEU A   7      15.014  13.599  -4.670  1.00  4.91           H  
ATOM    124  HG  LEU A   7      13.444  11.368  -3.370  1.00  4.91           H  
ATOM    125 1HD1 LEU A   7      14.141  10.101  -5.337  1.00  4.91           H  
ATOM    126 2HD1 LEU A   7      13.094  11.460  -5.752  1.00  4.91           H  
ATOM    127 3HD1 LEU A   7      14.851  11.567  -6.025  1.00  4.91           H  
ATOM    128 1HD2 LEU A   7      15.640  10.284  -3.349  1.00  4.91           H  
ATOM    129 2HD2 LEU A   7      16.357  11.751  -4.043  1.00  4.91           H  
ATOM    130 3HD2 LEU A   7      15.618  11.802  -2.449  1.00  4.91           H  
ATOM    131  N   ASN A   8      15.200  16.213  -3.173  1.00  5.26           N  
ATOM    132  CA  ASN A   8      15.306  17.596  -3.644  1.00  5.26           C  
ATOM    133  C   ASN A   8      16.120  17.647  -4.941  1.00  5.26           C  
ATOM    134  O   ASN A   8      16.640  18.692  -5.328  1.00  5.26           O  
ATOM    135  CB  ASN A   8      15.968  18.506  -2.619  1.00  5.26           C  
ATOM    136  CG  ASN A   8      15.187  18.730  -1.349  1.00  5.26           C  
ATOM    137  OD1 ASN A   8      15.675  18.439  -0.246  1.00  5.26           O  
ATOM    138  ND2 ASN A   8      13.987  19.238  -1.475  1.00  5.26           N  
ATOM    139  H   ASN A   8      16.041  15.742  -2.875  1.00  5.26           H  
ATOM    140  HA  ASN A   8      14.309  17.974  -3.868  1.00  5.26           H  
ATOM    141 1HB  ASN A   8      16.952  18.096  -2.363  1.00  5.26           H  
ATOM    142 2HB  ASN A   8      16.145  19.473  -3.084  1.00  5.26           H  
ATOM    143 1HD2 ASN A   8      13.427  19.408  -0.663  1.00  5.26           H  
ATOM    144 2HD2 ASN A   8      13.628  19.457  -2.383  1.00  5.26           H  
ATOM    145  N   LEU A   9      16.251  16.501  -5.595  1.00  5.59           N  
ATOM    146  CA  LEU A   9      17.078  16.408  -6.788  1.00  5.59           C  
ATOM    147  C   LEU A   9      16.277  16.652  -8.069  1.00  5.59           C  
ATOM    148  O   LEU A   9      15.469  15.823  -8.494  1.00  5.59           O  
ATOM    149  CB  LEU A   9      17.777  15.051  -6.823  1.00  5.59           C  
ATOM    150  CG  LEU A   9      18.912  14.865  -5.771  1.00  5.59           C  
ATOM    151  CD1 LEU A   9      19.865  16.078  -5.873  1.00  5.59           C  
ATOM    152  CD2 LEU A   9      18.327  14.718  -4.343  1.00  5.59           C  
ATOM    153  H   LEU A   9      15.772  15.685  -5.254  1.00  5.59           H  
ATOM    154  HA  LEU A   9      17.849  17.179  -6.724  1.00  5.59           H  
ATOM    155 1HB  LEU A   9      17.030  14.265  -6.684  1.00  5.59           H  
ATOM    156 2HB  LEU A   9      18.230  14.932  -7.806  1.00  5.59           H  
ATOM    157  HG  LEU A   9      19.482  13.965  -6.010  1.00  5.59           H  
ATOM    158 1HD1 LEU A   9      20.678  15.989  -5.169  1.00  5.59           H  
ATOM    159 2HD1 LEU A   9      20.275  16.148  -6.879  1.00  5.59           H  
ATOM    160 3HD1 LEU A   9      19.316  16.997  -5.642  1.00  5.59           H  
ATOM    161 1HD2 LEU A   9      19.145  14.592  -3.631  1.00  5.59           H  
ATOM    162 2HD2 LEU A   9      17.784  15.602  -4.089  1.00  5.59           H  
ATOM    163 3HD2 LEU A   9      17.669  13.852  -4.294  1.00  5.59           H  
ATOM    164  N   LYS A  10      16.561  17.783  -8.723  1.00  5.82           N  
ATOM    165  CA  LYS A  10      15.812  18.266  -9.890  1.00  5.82           C  
ATOM    166  C   LYS A  10      15.467  17.237 -10.968  1.00  5.82           C  
ATOM    167  O   LYS A  10      14.349  17.249 -11.484  1.00  5.82           O  
ATOM    168  CB  LYS A  10      16.602  19.388 -10.564  1.00  5.82           C  
ATOM    169  CG  LYS A  10      15.922  20.000 -11.791  1.00  5.82           C  
ATOM    170  CD  LYS A  10      16.767  21.131 -12.396  1.00  5.82           C  
ATOM    171  CE  LYS A  10      16.124  21.697 -13.659  1.00  5.82           C  
ATOM    172  NZ  LYS A  10      16.938  22.796 -14.256  1.00  5.82           N  
ATOM    173  H   LYS A  10      17.282  18.384  -8.336  1.00  5.82           H  
ATOM    174  HA  LYS A  10      14.870  18.679  -9.526  1.00  5.82           H  
ATOM    175 1HB  LYS A  10      16.781  20.183  -9.843  1.00  5.82           H  
ATOM    176 2HB  LYS A  10      17.575  19.009 -10.882  1.00  5.82           H  
ATOM    177 1HG  LYS A  10      15.762  19.222 -12.540  1.00  5.82           H  
ATOM    178 2HG  LYS A  10      14.952  20.400 -11.500  1.00  5.82           H  
ATOM    179 1HD  LYS A  10      16.877  21.934 -11.666  1.00  5.82           H  
ATOM    180 2HD  LYS A  10      17.758  20.751 -12.645  1.00  5.82           H  
ATOM    181 1HE  LYS A  10      16.017  20.899 -14.392  1.00  5.82           H  
ATOM    182 2HE  LYS A  10      15.136  22.086 -13.412  1.00  5.82           H  
ATOM    183 1HZ  LYS A  10      16.477  23.142 -15.086  1.00  5.82           H  
ATOM    184 2HZ  LYS A  10      17.033  23.548 -13.587  1.00  5.82           H  
ATOM    185 3HZ  LYS A  10      17.853  22.448 -14.500  1.00  5.82           H  
ATOM    186  N   GLN A  11      16.414  16.377 -11.341  1.00  5.92           N  
ATOM    187  CA  GLN A  11      16.130  15.394 -12.385  1.00  5.92           C  
ATOM    188  C   GLN A  11      15.944  13.987 -11.828  1.00  5.92           C  
ATOM    189  O   GLN A  11      15.038  13.260 -12.251  1.00  5.92           O  
ATOM    190  CB  GLN A  11      17.238  15.392 -13.437  1.00  5.92           C  
ATOM    191  CG  GLN A  11      17.350  16.698 -14.205  1.00  5.92           C  
ATOM    192  CD  GLN A  11      18.461  16.666 -15.243  1.00  5.92           C  
ATOM    193  OE1 GLN A  11      19.480  15.993 -15.055  1.00  5.92           O  
ATOM    194  NE2 GLN A  11      18.268  17.384 -16.342  1.00  5.92           N  
ATOM    195  H   GLN A  11      17.317  16.412 -10.900  1.00  5.92           H  
ATOM    196  HA  GLN A  11      15.201  15.672 -12.882  1.00  5.92           H  
ATOM    197 1HB  GLN A  11      18.199  15.199 -12.957  1.00  5.92           H  
ATOM    198 2HB  GLN A  11      17.061  14.590 -14.154  1.00  5.92           H  
ATOM    199 1HG  GLN A  11      16.403  16.897 -14.709  1.00  5.92           H  
ATOM    200 2HG  GLN A  11      17.568  17.496 -13.495  1.00  5.92           H  
ATOM    201 1HE2 GLN A  11      18.966  17.397 -17.060  1.00  5.92           H  
ATOM    202 2HE2 GLN A  11      17.427  17.910 -16.456  1.00  5.92           H  
ATOM    203  N   ALA A  12      16.753  13.617 -10.831  1.00  5.88           N  
ATOM    204  CA  ALA A  12      16.663  12.265 -10.277  1.00  5.88           C  
ATOM    205  C   ALA A  12      15.283  12.016  -9.716  1.00  5.88           C  
ATOM    206  O   ALA A  12      14.775  10.899  -9.784  1.00  5.88           O  
ATOM    207  CB  ALA A  12      17.685  12.048  -9.183  1.00  5.88           C  
ATOM    208  H   ALA A  12      17.451  14.256 -10.489  1.00  5.88           H  
ATOM    209  HA  ALA A  12      16.843  11.554 -11.079  1.00  5.88           H  
ATOM    210 1HB  ALA A  12      17.582  11.039  -8.821  1.00  5.88           H  
ATOM    211 2HB  ALA A  12      18.688  12.198  -9.576  1.00  5.88           H  
ATOM    212 3HB  ALA A  12      17.507  12.733  -8.383  1.00  5.88           H  
ATOM    213  N   LYS A  13      14.658  13.047  -9.160  1.00  5.74           N  
ATOM    214  CA  LYS A  13      13.332  12.909  -8.622  1.00  5.74           C  
ATOM    215  C   LYS A  13      12.335  12.414  -9.663  1.00  5.74           C  
ATOM    216  O   LYS A  13      11.455  11.629  -9.348  1.00  5.74           O  
ATOM    217  CB  LYS A  13      12.915  14.235  -8.007  1.00  5.74           C  
ATOM    218  CG  LYS A  13      11.595  14.267  -7.314  1.00  5.74           C  
ATOM    219  CD  LYS A  13      11.422  15.612  -6.623  1.00  5.74           C  
ATOM    220  CE  LYS A  13      10.108  15.706  -5.877  1.00  5.74           C  
ATOM    221  NZ  LYS A  13       9.983  16.997  -5.142  1.00  5.74           N  
ATOM    222  H   LYS A  13      15.099  13.969  -9.088  1.00  5.74           H  
ATOM    223  HA  LYS A  13      13.364  12.165  -7.843  1.00  5.74           H  
ATOM    224 1HB  LYS A  13      13.666  14.534  -7.269  1.00  5.74           H  
ATOM    225 2HB  LYS A  13      12.909  15.004  -8.784  1.00  5.74           H  
ATOM    226 1HG  LYS A  13      10.814  14.157  -8.053  1.00  5.74           H  
ATOM    227 2HG  LYS A  13      11.516  13.462  -6.586  1.00  5.74           H  
ATOM    228 1HD  LYS A  13      12.241  15.763  -5.920  1.00  5.74           H  
ATOM    229 2HD  LYS A  13      11.464  16.410  -7.368  1.00  5.74           H  
ATOM    230 1HE  LYS A  13       9.288  15.621  -6.589  1.00  5.74           H  
ATOM    231 2HE  LYS A  13      10.045  14.884  -5.164  1.00  5.74           H  
ATOM    232 1HZ  LYS A  13       9.100  17.027  -4.652  1.00  5.74           H  
ATOM    233 2HZ  LYS A  13      10.752  17.063  -4.468  1.00  5.74           H  
ATOM    234 3HZ  LYS A  13      10.033  17.767  -5.790  1.00  5.74           H  
ATOM    235  N   GLU A  14      12.446  12.862 -10.913  1.00  5.54           N  
ATOM    236  CA  GLU A  14      11.474  12.416 -11.899  1.00  5.54           C  
ATOM    237  C   GLU A  14      11.757  10.975 -12.270  1.00  5.54           C  
ATOM    238  O   GLU A  14      10.851  10.135 -12.342  1.00  5.54           O  
ATOM    239  CB  GLU A  14      11.513  13.273 -13.164  1.00  5.54           C  
ATOM    240  CG  GLU A  14      10.458  12.856 -14.188  1.00  5.54           C  
ATOM    241  CD  GLU A  14      10.410  13.702 -15.447  1.00  5.54           C  
ATOM    242  OE1 GLU A  14      11.191  14.613 -15.583  1.00  5.54           O  
ATOM    243  OE2 GLU A  14       9.565  13.425 -16.271  1.00  5.54           O  
ATOM    244  H   GLU A  14      13.222  13.451 -11.192  1.00  5.54           H  
ATOM    245  HA  GLU A  14      10.482  12.473 -11.458  1.00  5.54           H  
ATOM    246 1HB  GLU A  14      11.355  14.314 -12.901  1.00  5.54           H  
ATOM    247 2HB  GLU A  14      12.499  13.193 -13.631  1.00  5.54           H  
ATOM    248 1HG  GLU A  14      10.682  11.833 -14.466  1.00  5.54           H  
ATOM    249 2HG  GLU A  14       9.481  12.868 -13.710  1.00  5.54           H  
ATOM    250  N   GLU A  15      13.036  10.675 -12.503  1.00  5.32           N  
ATOM    251  CA  GLU A  15      13.376   9.325 -12.917  1.00  5.32           C  
ATOM    252  C   GLU A  15      12.997   8.345 -11.821  1.00  5.32           C  
ATOM    253  O   GLU A  15      12.505   7.246 -12.097  1.00  5.32           O  
ATOM    254  CB  GLU A  15      14.873   9.210 -13.229  1.00  5.32           C  
ATOM    255  CG  GLU A  15      15.318   9.953 -14.493  1.00  5.32           C  
ATOM    256  CD  GLU A  15      16.808   9.811 -14.792  1.00  5.32           C  
ATOM    257  OE1 GLU A  15      17.516   9.247 -13.988  1.00  5.32           O  
ATOM    258  OE2 GLU A  15      17.228  10.265 -15.834  1.00  5.32           O  
ATOM    259  H   GLU A  15      13.751  11.399 -12.406  1.00  5.32           H  
ATOM    260  HA  GLU A  15      12.810   9.078 -13.813  1.00  5.32           H  
ATOM    261 1HB  GLU A  15      15.446   9.607 -12.386  1.00  5.32           H  
ATOM    262 2HB  GLU A  15      15.140   8.160 -13.340  1.00  5.32           H  
ATOM    263 1HG  GLU A  15      14.749   9.576 -15.340  1.00  5.32           H  
ATOM    264 2HG  GLU A  15      15.075  11.013 -14.367  1.00  5.32           H  
ATOM    265  N   ALA A  16      13.201   8.744 -10.569  1.00  5.08           N  
ATOM    266  CA  ALA A  16      12.861   7.919  -9.444  1.00  5.08           C  
ATOM    267  C   ALA A  16      11.364   7.720  -9.351  1.00  5.08           C  
ATOM    268  O   ALA A  16      10.909   6.584  -9.339  1.00  5.08           O  
ATOM    269  CB  ALA A  16      13.373   8.525  -8.157  1.00  5.08           C  
ATOM    270  H   ALA A  16      13.627   9.651 -10.395  1.00  5.08           H  
ATOM    271  HA  ALA A  16      13.320   6.940  -9.595  1.00  5.08           H  
ATOM    272 1HB  ALA A  16      13.128   7.878  -7.323  1.00  5.08           H  
ATOM    273 2HB  ALA A  16      14.443   8.644  -8.225  1.00  5.08           H  
ATOM    274 3HB  ALA A  16      12.911   9.505  -8.008  1.00  5.08           H  
ATOM    275  N   ILE A  17      10.591   8.827  -9.396  1.00  4.84           N  
ATOM    276  CA  ILE A  17       9.135   8.779  -9.207  1.00  4.84           C  
ATOM    277  C   ILE A  17       8.430   7.871 -10.147  1.00  4.84           C  
ATOM    278  O   ILE A  17       7.523   7.144  -9.738  1.00  4.84           O  
ATOM    279  CB  ILE A  17       8.474  10.157  -9.222  1.00  4.84           C  
ATOM    280  CG1 ILE A  17       8.854  10.939  -7.957  1.00  4.84           C  
ATOM    281  CG2 ILE A  17       6.971   9.989  -9.320  1.00  4.84           C  
ATOM    282  CD1 ILE A  17       8.498  12.394  -8.030  1.00  4.84           C  
ATOM    283  H   ILE A  17      11.019   9.746  -9.491  1.00  4.84           H  
ATOM    284  HA  ILE A  17       8.947   8.394  -8.223  1.00  4.84           H  
ATOM    285  HB  ILE A  17       8.843  10.722 -10.086  1.00  4.84           H  
ATOM    286 1HG1 ILE A  17       8.319  10.512  -7.114  1.00  4.84           H  
ATOM    287 2HG1 ILE A  17       9.912  10.830  -7.769  1.00  4.84           H  
ATOM    288 1HG2 ILE A  17       6.499  10.970  -9.343  1.00  4.84           H  
ATOM    289 2HG2 ILE A  17       6.724   9.448 -10.233  1.00  4.84           H  
ATOM    290 3HG2 ILE A  17       6.610   9.430  -8.456  1.00  4.84           H  
ATOM    291 1HD1 ILE A  17       8.780  12.883  -7.100  1.00  4.84           H  
ATOM    292 2HD1 ILE A  17       9.033  12.850  -8.863  1.00  4.84           H  
ATOM    293 3HD1 ILE A  17       7.428  12.502  -8.185  1.00  4.84           H  
ATOM    294  N   LYS A  18       8.860   7.830 -11.389  1.00  4.59           N  
ATOM    295  CA  LYS A  18       8.212   6.955 -12.345  1.00  4.59           C  
ATOM    296  C   LYS A  18       8.132   5.480 -11.880  1.00  4.59           C  
ATOM    297  O   LYS A  18       7.292   4.734 -12.388  1.00  4.59           O  
ATOM    298  CB  LYS A  18       8.926   7.067 -13.688  1.00  4.59           C  
ATOM    299  CG  LYS A  18       8.668   8.396 -14.409  1.00  4.59           C  
ATOM    300  CD  LYS A  18       9.441   8.507 -15.713  1.00  4.59           C  
ATOM    301  CE  LYS A  18       9.086   9.803 -16.443  1.00  4.59           C  
ATOM    302  NZ  LYS A  18       9.891   9.998 -17.680  1.00  4.59           N  
ATOM    303  H   LYS A  18       9.623   8.450 -11.682  1.00  4.59           H  
ATOM    304  HA  LYS A  18       7.189   7.310 -12.477  1.00  4.59           H  
ATOM    305 1HB  LYS A  18      10.008   6.980 -13.525  1.00  4.59           H  
ATOM    306 2HB  LYS A  18       8.623   6.250 -14.336  1.00  4.59           H  
ATOM    307 1HG  LYS A  18       7.604   8.488 -14.624  1.00  4.59           H  
ATOM    308 2HG  LYS A  18       8.957   9.222 -13.762  1.00  4.59           H  
ATOM    309 1HD  LYS A  18      10.512   8.507 -15.491  1.00  4.59           H  
ATOM    310 2HD  LYS A  18       9.217   7.654 -16.352  1.00  4.59           H  
ATOM    311 1HE  LYS A  18       8.033   9.776 -16.711  1.00  4.59           H  
ATOM    312 2HE  LYS A  18       9.252  10.640 -15.780  1.00  4.59           H  
ATOM    313 1HZ  LYS A  18       9.613  10.870 -18.121  1.00  4.59           H  
ATOM    314 2HZ  LYS A  18      10.869  10.044 -17.435  1.00  4.59           H  
ATOM    315 3HZ  LYS A  18       9.733   9.233 -18.315  1.00  4.59           H  
ATOM    316  N   GLU A  19       9.009   5.040 -10.955  1.00  4.32           N  
ATOM    317  CA  GLU A  19       8.973   3.664 -10.468  1.00  4.32           C  
ATOM    318  C   GLU A  19       8.758   3.543  -8.941  1.00  4.32           C  
ATOM    319  O   GLU A  19       8.891   2.452  -8.376  1.00  4.32           O  
ATOM    320  CB  GLU A  19      10.259   2.948 -10.853  1.00  4.32           C  
ATOM    321  CG  GLU A  19      10.501   2.853 -12.367  1.00  4.32           C  
ATOM    322  CD  GLU A  19      11.716   2.051 -12.709  1.00  4.32           C  
ATOM    323  OE1 GLU A  19      12.288   1.492 -11.810  1.00  4.32           O  
ATOM    324  OE2 GLU A  19      12.076   1.994 -13.859  1.00  4.32           O  
ATOM    325  H   GLU A  19       9.688   5.684 -10.549  1.00  4.32           H  
ATOM    326  HA  GLU A  19       8.142   3.154 -10.952  1.00  4.32           H  
ATOM    327 1HB  GLU A  19      11.092   3.479 -10.412  1.00  4.32           H  
ATOM    328 2HB  GLU A  19      10.257   1.938 -10.445  1.00  4.32           H  
ATOM    329 1HG  GLU A  19       9.627   2.406 -12.842  1.00  4.32           H  
ATOM    330 2HG  GLU A  19      10.620   3.862 -12.762  1.00  4.32           H  
ATOM    331  N   LEU A  20       8.402   4.632  -8.249  1.00  4.04           N  
ATOM    332  CA  LEU A  20       8.290   4.543  -6.777  1.00  4.04           C  
ATOM    333  C   LEU A  20       6.944   4.019  -6.316  1.00  4.04           C  
ATOM    334  O   LEU A  20       6.117   4.750  -5.768  1.00  4.04           O  
ATOM    335  CB  LEU A  20       8.544   5.888  -6.098  1.00  4.04           C  
ATOM    336  CG  LEU A  20       9.918   6.487  -6.327  1.00  4.04           C  
ATOM    337  CD1 LEU A  20      10.060   7.892  -5.691  1.00  4.04           C  
ATOM    338  CD2 LEU A  20      10.960   5.561  -5.807  1.00  4.04           C  
ATOM    339  H   LEU A  20       8.221   5.511  -8.734  1.00  4.04           H  
ATOM    340  HA  LEU A  20       9.054   3.848  -6.428  1.00  4.04           H  
ATOM    341 1HB  LEU A  20       7.800   6.605  -6.440  1.00  4.04           H  
ATOM    342 2HB  LEU A  20       8.419   5.729  -5.064  1.00  4.04           H  
ATOM    343  HG  LEU A  20      10.027   6.587  -7.314  1.00  4.04           H  
ATOM    344 1HD1 LEU A  20      11.038   8.294  -5.930  1.00  4.04           H  
ATOM    345 2HD1 LEU A  20       9.305   8.552  -6.075  1.00  4.04           H  
ATOM    346 3HD1 LEU A  20       9.959   7.847  -4.646  1.00  4.04           H  
ATOM    347 1HD2 LEU A  20      11.950   5.962  -6.011  1.00  4.04           H  
ATOM    348 2HD2 LEU A  20      10.811   5.465  -4.746  1.00  4.04           H  
ATOM    349 3HD2 LEU A  20      10.859   4.589  -6.289  1.00  4.04           H  
ATOM    350  N   VAL A  21       6.742   2.737  -6.550  1.00  3.77           N  
ATOM    351  CA  VAL A  21       5.488   2.057  -6.258  1.00  3.77           C  
ATOM    352  C   VAL A  21       5.650   0.996  -5.174  1.00  3.77           C  
ATOM    353  O   VAL A  21       4.712   0.265  -4.857  1.00  3.77           O  
ATOM    354  CB  VAL A  21       4.969   1.401  -7.544  1.00  3.77           C  
ATOM    355  CG1 VAL A  21       4.716   2.471  -8.603  1.00  3.77           C  
ATOM    356  CG2 VAL A  21       5.996   0.386  -8.039  1.00  3.77           C  
ATOM    357  H   VAL A  21       7.499   2.243  -7.023  1.00  3.77           H  
ATOM    358  HA  VAL A  21       4.761   2.796  -5.920  1.00  3.77           H  
ATOM    359  HB  VAL A  21       4.026   0.899  -7.338  1.00  3.77           H  
ATOM    360 1HG1 VAL A  21       4.338   2.003  -9.511  1.00  3.77           H  
ATOM    361 2HG1 VAL A  21       3.980   3.183  -8.228  1.00  3.77           H  
ATOM    362 3HG1 VAL A  21       5.645   2.995  -8.829  1.00  3.77           H  
ATOM    363 1HG2 VAL A  21       5.630  -0.088  -8.948  1.00  3.77           H  
ATOM    364 2HG2 VAL A  21       6.935   0.888  -8.245  1.00  3.77           H  
ATOM    365 3HG2 VAL A  21       6.153  -0.373  -7.274  1.00  3.77           H  
ATOM    366  N   ASP A  22       6.859   0.902  -4.635  1.00  3.53           N  
ATOM    367  CA  ASP A  22       7.216  -0.107  -3.642  1.00  3.53           C  
ATOM    368  C   ASP A  22       8.434   0.315  -2.834  1.00  3.53           C  
ATOM    369  O   ASP A  22       9.370   0.907  -3.381  1.00  3.53           O  
ATOM    370  CB  ASP A  22       7.503  -1.451  -4.336  1.00  3.53           C  
ATOM    371  CG  ASP A  22       7.544  -2.696  -3.400  1.00  3.53           C  
ATOM    372  OD1 ASP A  22       8.474  -2.841  -2.617  1.00  3.53           O  
ATOM    373  OD2 ASP A  22       6.645  -3.494  -3.497  1.00  3.53           O  
ATOM    374  H   ASP A  22       7.557   1.561  -4.941  1.00  3.53           H  
ATOM    375  HA  ASP A  22       6.375  -0.233  -2.959  1.00  3.53           H  
ATOM    376 1HB  ASP A  22       6.732  -1.633  -5.084  1.00  3.53           H  
ATOM    377 2HB  ASP A  22       8.452  -1.384  -4.869  1.00  3.53           H  
ATOM    378  N   ALA A  23       8.463  -0.092  -1.562  1.00  3.32           N  
ATOM    379  CA  ALA A  23       9.582   0.140  -0.654  1.00  3.32           C  
ATOM    380  C   ALA A  23      10.886  -0.389  -1.213  1.00  3.32           C  
ATOM    381  O   ALA A  23      11.944   0.184  -0.960  1.00  3.32           O  
ATOM    382  CB  ALA A  23       9.340  -0.579   0.663  1.00  3.32           C  
ATOM    383  H   ALA A  23       7.637  -0.533  -1.175  1.00  3.32           H  
ATOM    384  HA  ALA A  23       9.674   1.209  -0.489  1.00  3.32           H  
ATOM    385 1HB  ALA A  23      10.170  -0.405   1.328  1.00  3.32           H  
ATOM    386 2HB  ALA A  23       8.442  -0.253   1.128  1.00  3.32           H  
ATOM    387 3HB  ALA A  23       9.260  -1.648   0.462  1.00  3.32           H  
ATOM    388  N   GLY A  24      10.831  -1.499  -1.942  1.00  3.16           N  
ATOM    389  CA  GLY A  24      12.029  -2.095  -2.507  1.00  3.16           C  
ATOM    390  C   GLY A  24      12.716  -1.093  -3.418  1.00  3.16           C  
ATOM    391  O   GLY A  24      13.909  -0.802  -3.263  1.00  3.16           O  
ATOM    392  H   GLY A  24       9.923  -1.938  -2.130  1.00  3.16           H  
ATOM    393 1HA  GLY A  24      12.702  -2.400  -1.706  1.00  3.16           H  
ATOM    394 2HA  GLY A  24      11.756  -2.988  -3.070  1.00  3.16           H  
ATOM    395  N   THR A  25      11.953  -0.582  -4.382  1.00  3.04           N  
ATOM    396  CA  THR A  25      12.462   0.387  -5.336  1.00  3.04           C  
ATOM    397  C   THR A  25      12.816   1.684  -4.643  1.00  3.04           C  
ATOM    398  O   THR A  25      13.852   2.285  -4.921  1.00  3.04           O  
ATOM    399  CB  THR A  25      11.447   0.689  -6.449  1.00  3.04           C  
ATOM    400  OG1 THR A  25      11.157  -0.506  -7.189  1.00  3.04           O  
ATOM    401  CG2 THR A  25      12.037   1.726  -7.373  1.00  3.04           C  
ATOM    402  H   THR A  25      10.982  -0.864  -4.430  1.00  3.04           H  
ATOM    403  HA  THR A  25      13.367  -0.013  -5.789  1.00  3.04           H  
ATOM    404  HB  THR A  25      10.521   1.075  -6.015  1.00  3.04           H  
ATOM    405  HG1 THR A  25      10.469  -0.317  -7.838  1.00  3.04           H  
ATOM    406 1HG2 THR A  25      11.346   1.957  -8.171  1.00  3.04           H  
ATOM    407 2HG2 THR A  25      12.255   2.633  -6.812  1.00  3.04           H  
ATOM    408 3HG2 THR A  25      12.955   1.332  -7.796  1.00  3.04           H  
ATOM    409  N   ALA A  26      11.949   2.150  -3.743  1.00  2.96           N  
ATOM    410  CA  ALA A  26      12.212   3.412  -3.079  1.00  2.96           C  
ATOM    411  C   ALA A  26      13.513   3.377  -2.298  1.00  2.96           C  
ATOM    412  O   ALA A  26      14.312   4.300  -2.387  1.00  2.96           O  
ATOM    413  CB  ALA A  26      11.059   3.771  -2.167  1.00  2.96           C  
ATOM    414  H   ALA A  26      11.100   1.623  -3.527  1.00  2.96           H  
ATOM    415  HA  ALA A  26      12.330   4.172  -3.842  1.00  2.96           H  
ATOM    416 1HB  ALA A  26      11.265   4.725  -1.702  1.00  2.96           H  
ATOM    417 2HB  ALA A  26      10.134   3.829  -2.741  1.00  2.96           H  
ATOM    418 3HB  ALA A  26      10.964   3.008  -1.401  1.00  2.96           H  
ATOM    419  N   GLU A  27      13.785   2.272  -1.602  1.00  2.93           N  
ATOM    420  CA  GLU A  27      15.032   2.192  -0.864  1.00  2.93           C  
ATOM    421  C   GLU A  27      16.217   2.158  -1.810  1.00  2.93           C  
ATOM    422  O   GLU A  27      17.180   2.914  -1.633  1.00  2.93           O  
ATOM    423  CB  GLU A  27      15.052   0.947   0.026  1.00  2.93           C  
ATOM    424  CG  GLU A  27      16.314   0.802   0.845  1.00  2.93           C  
ATOM    425  CD  GLU A  27      16.282  -0.295   1.892  1.00  2.93           C  
ATOM    426  OE1 GLU A  27      15.283  -0.955   2.036  1.00  2.93           O  
ATOM    427  OE2 GLU A  27      17.294  -0.467   2.548  1.00  2.93           O  
ATOM    428  H   GLU A  27      13.117   1.509  -1.542  1.00  2.93           H  
ATOM    429  HA  GLU A  27      15.118   3.074  -0.234  1.00  2.93           H  
ATOM    430 1HB  GLU A  27      14.198   0.932   0.672  1.00  2.93           H  
ATOM    431 2HB  GLU A  27      14.975   0.062  -0.610  1.00  2.93           H  
ATOM    432 1HG  GLU A  27      17.134   0.591   0.158  1.00  2.93           H  
ATOM    433 2HG  GLU A  27      16.520   1.734   1.303  1.00  2.93           H  
ATOM    434  N   LYS A  28      16.149   1.311  -2.838  1.00  2.94           N  
ATOM    435  CA  LYS A  28      17.253   1.190  -3.770  1.00  2.94           C  
ATOM    436  C   LYS A  28      17.558   2.505  -4.461  1.00  2.94           C  
ATOM    437  O   LYS A  28      18.695   2.975  -4.447  1.00  2.94           O  
ATOM    438  CB  LYS A  28      16.937   0.130  -4.826  1.00  2.94           C  
ATOM    439  CG  LYS A  28      18.037  -0.099  -5.864  1.00  2.94           C  
ATOM    440  CD  LYS A  28      17.634  -1.192  -6.848  1.00  2.94           C  
ATOM    441  CE  LYS A  28      18.687  -1.394  -7.931  1.00  2.94           C  
ATOM    442  NZ  LYS A  28      18.310  -2.486  -8.879  1.00  2.94           N  
ATOM    443  H   LYS A  28      15.323   0.716  -2.962  1.00  2.94           H  
ATOM    444  HA  LYS A  28      18.141   0.890  -3.214  1.00  2.94           H  
ATOM    445 1HB  LYS A  28      16.726  -0.819  -4.332  1.00  2.94           H  
ATOM    446 2HB  LYS A  28      16.029   0.420  -5.361  1.00  2.94           H  
ATOM    447 1HG  LYS A  28      18.212   0.820  -6.408  1.00  2.94           H  
ATOM    448 2HG  LYS A  28      18.962  -0.386  -5.367  1.00  2.94           H  
ATOM    449 1HD  LYS A  28      17.489  -2.130  -6.310  1.00  2.94           H  
ATOM    450 2HD  LYS A  28      16.688  -0.914  -7.318  1.00  2.94           H  
ATOM    451 1HE  LYS A  28      18.801  -0.469  -8.492  1.00  2.94           H  
ATOM    452 2HE  LYS A  28      19.639  -1.644  -7.462  1.00  2.94           H  
ATOM    453 1HZ  LYS A  28      19.030  -2.588  -9.580  1.00  2.94           H  
ATOM    454 2HZ  LYS A  28      18.210  -3.355  -8.371  1.00  2.94           H  
ATOM    455 3HZ  LYS A  28      17.433  -2.256  -9.328  1.00  2.94           H  
ATOM    456  N   TYR A  29      16.531   3.110  -5.059  1.00  3.00           N  
ATOM    457  CA  TYR A  29      16.738   4.333  -5.805  1.00  3.00           C  
ATOM    458  C   TYR A  29      17.222   5.457  -4.925  1.00  3.00           C  
ATOM    459  O   TYR A  29      18.122   6.200  -5.311  1.00  3.00           O  
ATOM    460  CB  TYR A  29      15.449   4.718  -6.543  1.00  3.00           C  
ATOM    461  CG  TYR A  29      15.233   3.837  -7.735  1.00  3.00           C  
ATOM    462  CD1 TYR A  29      14.239   4.097  -8.658  1.00  3.00           C  
ATOM    463  CD2 TYR A  29      16.063   2.741  -7.900  1.00  3.00           C  
ATOM    464  CE1 TYR A  29      14.096   3.254  -9.749  1.00  3.00           C  
ATOM    465  CE2 TYR A  29      15.918   1.908  -8.969  1.00  3.00           C  
ATOM    466  CZ  TYR A  29      14.943   2.149  -9.894  1.00  3.00           C  
ATOM    467  OH  TYR A  29      14.807   1.294 -10.973  1.00  3.00           O  
ATOM    468  H   TYR A  29      15.603   2.707  -5.009  1.00  3.00           H  
ATOM    469  HA  TYR A  29      17.503   4.153  -6.550  1.00  3.00           H  
ATOM    470 1HB  TYR A  29      14.592   4.617  -5.871  1.00  3.00           H  
ATOM    471 2HB  TYR A  29      15.498   5.756  -6.872  1.00  3.00           H  
ATOM    472  HD1 TYR A  29      13.578   4.952  -8.534  1.00  3.00           H  
ATOM    473  HD2 TYR A  29      16.836   2.545  -7.179  1.00  3.00           H  
ATOM    474  HE1 TYR A  29      13.323   3.445 -10.486  1.00  3.00           H  
ATOM    475  HE2 TYR A  29      16.579   1.052  -9.085  1.00  3.00           H  
ATOM    476  HH  TYR A  29      13.922   1.417 -11.388  1.00  3.00           H  
ATOM    477  N   PHE A  30      16.679   5.582  -3.721  1.00  3.08           N  
ATOM    478  CA  PHE A  30      17.112   6.668  -2.868  1.00  3.08           C  
ATOM    479  C   PHE A  30      18.571   6.520  -2.473  1.00  3.08           C  
ATOM    480  O   PHE A  30      19.312   7.505  -2.470  1.00  3.08           O  
ATOM    481  CB  PHE A  30      16.186   6.790  -1.679  1.00  3.08           C  
ATOM    482  CG  PHE A  30      14.902   7.437  -2.104  1.00  3.08           C  
ATOM    483  CD1 PHE A  30      14.465   7.271  -3.409  1.00  3.08           C  
ATOM    484  CD2 PHE A  30      14.154   8.229  -1.263  1.00  3.08           C  
ATOM    485  CE1 PHE A  30      13.353   7.859  -3.859  1.00  3.08           C  
ATOM    486  CE2 PHE A  30      13.022   8.831  -1.733  1.00  3.08           C  
ATOM    487  CZ  PHE A  30      12.636   8.643  -3.044  1.00  3.08           C  
ATOM    488  H   PHE A  30      15.938   4.957  -3.394  1.00  3.08           H  
ATOM    489  HA  PHE A  30      17.019   7.594  -3.431  1.00  3.08           H  
ATOM    490 1HB  PHE A  30      15.973   5.804  -1.265  1.00  3.08           H  
ATOM    491 2HB  PHE A  30      16.641   7.377  -0.916  1.00  3.08           H  
ATOM    492  HD1 PHE A  30      15.025   6.661  -4.078  1.00  3.08           H  
ATOM    493  HD2 PHE A  30      14.472   8.383  -0.231  1.00  3.08           H  
ATOM    494  HE1 PHE A  30      13.047   7.715  -4.886  1.00  3.08           H  
ATOM    495  HE2 PHE A  30      12.441   9.463  -1.083  1.00  3.08           H  
ATOM    496  HZ  PHE A  30      11.757   9.131  -3.434  1.00  3.08           H  
ATOM    497  N   LYS A  31      19.010   5.283  -2.209  1.00  3.17           N  
ATOM    498  CA  LYS A  31      20.416   5.088  -1.888  1.00  3.17           C  
ATOM    499  C   LYS A  31      21.289   5.383  -3.110  1.00  3.17           C  
ATOM    500  O   LYS A  31      22.336   6.027  -2.971  1.00  3.17           O  
ATOM    501  CB  LYS A  31      20.663   3.660  -1.403  1.00  3.17           C  
ATOM    502  CG  LYS A  31      20.114   3.357  -0.008  1.00  3.17           C  
ATOM    503  CD  LYS A  31      20.397   1.911   0.373  1.00  3.17           C  
ATOM    504  CE  LYS A  31      19.890   1.594   1.756  1.00  3.17           C  
ATOM    505  NZ  LYS A  31      20.118   0.167   2.130  1.00  3.17           N  
ATOM    506  H   LYS A  31      18.371   4.487  -2.203  1.00  3.17           H  
ATOM    507  HA  LYS A  31      20.691   5.773  -1.095  1.00  3.17           H  
ATOM    508 1HB  LYS A  31      20.190   2.962  -2.098  1.00  3.17           H  
ATOM    509 2HB  LYS A  31      21.733   3.456  -1.405  1.00  3.17           H  
ATOM    510 1HG  LYS A  31      20.563   4.024   0.727  1.00  3.17           H  
ATOM    511 2HG  LYS A  31      19.034   3.518   0.001  1.00  3.17           H  
ATOM    512 1HD  LYS A  31      19.888   1.256  -0.339  1.00  3.17           H  
ATOM    513 2HD  LYS A  31      21.466   1.716   0.324  1.00  3.17           H  
ATOM    514 1HE  LYS A  31      20.390   2.231   2.477  1.00  3.17           H  
ATOM    515 2HE  LYS A  31      18.833   1.800   1.787  1.00  3.17           H  
ATOM    516 1HZ  LYS A  31      19.747   0.001   3.062  1.00  3.17           H  
ATOM    517 2HZ  LYS A  31      19.645  -0.439   1.466  1.00  3.17           H  
ATOM    518 3HZ  LYS A  31      21.104  -0.035   2.119  1.00  3.17           H  
ATOM    519  N   LEU A  32      20.844   4.993  -4.308  1.00  3.29           N  
ATOM    520  CA  LEU A  32      21.617   5.252  -5.523  1.00  3.29           C  
ATOM    521  C   LEU A  32      21.753   6.750  -5.758  1.00  3.29           C  
ATOM    522  O   LEU A  32      22.805   7.227  -6.191  1.00  3.29           O  
ATOM    523  CB  LEU A  32      20.958   4.592  -6.739  1.00  3.29           C  
ATOM    524  CG  LEU A  32      21.004   3.057  -6.773  1.00  3.29           C  
ATOM    525  CD1 LEU A  32      20.145   2.557  -7.917  1.00  3.29           C  
ATOM    526  CD2 LEU A  32      22.437   2.601  -6.930  1.00  3.29           C  
ATOM    527  H   LEU A  32      19.970   4.463  -4.374  1.00  3.29           H  
ATOM    528  HA  LEU A  32      22.611   4.830  -5.392  1.00  3.29           H  
ATOM    529 1HB  LEU A  32      19.913   4.890  -6.765  1.00  3.29           H  
ATOM    530 2HB  LEU A  32      21.442   4.964  -7.639  1.00  3.29           H  
ATOM    531  HG  LEU A  32      20.608   2.657  -5.848  1.00  3.29           H  
ATOM    532 1HD1 LEU A  32      20.175   1.474  -7.935  1.00  3.29           H  
ATOM    533 2HD1 LEU A  32      19.127   2.888  -7.773  1.00  3.29           H  
ATOM    534 3HD1 LEU A  32      20.526   2.947  -8.858  1.00  3.29           H  
ATOM    535 1HD2 LEU A  32      22.470   1.512  -6.949  1.00  3.29           H  
ATOM    536 2HD2 LEU A  32      22.846   2.994  -7.862  1.00  3.29           H  
ATOM    537 3HD2 LEU A  32      23.028   2.969  -6.092  1.00  3.29           H  
ATOM    538  N   ILE A  33      20.697   7.503  -5.460  1.00  3.43           N  
ATOM    539  CA  ILE A  33      20.736   8.949  -5.587  1.00  3.43           C  
ATOM    540  C   ILE A  33      21.707   9.530  -4.571  1.00  3.43           C  
ATOM    541  O   ILE A  33      22.591  10.304  -4.914  1.00  3.43           O  
ATOM    542  CB  ILE A  33      19.324   9.538  -5.425  1.00  3.43           C  
ATOM    543  CG1 ILE A  33      18.472   9.110  -6.606  1.00  3.43           C  
ATOM    544  CG2 ILE A  33      19.351  11.047  -5.278  1.00  3.43           C  
ATOM    545  CD1 ILE A  33      17.011   9.375  -6.408  1.00  3.43           C  
ATOM    546  H   ILE A  33      19.836   7.052  -5.146  1.00  3.43           H  
ATOM    547  HA  ILE A  33      21.098   9.197  -6.585  1.00  3.43           H  
ATOM    548  HB  ILE A  33      18.863   9.107  -4.535  1.00  3.43           H  
ATOM    549 1HG1 ILE A  33      18.813   9.644  -7.482  1.00  3.43           H  
ATOM    550 2HG1 ILE A  33      18.614   8.053  -6.783  1.00  3.43           H  
ATOM    551 1HG2 ILE A  33      18.343  11.416  -5.162  1.00  3.43           H  
ATOM    552 2HG2 ILE A  33      19.923  11.300  -4.405  1.00  3.43           H  
ATOM    553 3HG2 ILE A  33      19.801  11.496  -6.164  1.00  3.43           H  
ATOM    554 1HD1 ILE A  33      16.469   9.057  -7.285  1.00  3.43           H  
ATOM    555 2HD1 ILE A  33      16.653   8.825  -5.537  1.00  3.43           H  
ATOM    556 3HD1 ILE A  33      16.867  10.436  -6.254  1.00  3.43           H  
ATOM    557  N   ALA A  34      21.596   9.106  -3.318  1.00  3.61           N  
ATOM    558  CA  ALA A  34      22.478   9.618  -2.278  1.00  3.61           C  
ATOM    559  C   ALA A  34      23.953   9.334  -2.590  1.00  3.61           C  
ATOM    560  O   ALA A  34      24.830  10.186  -2.378  1.00  3.61           O  
ATOM    561  CB  ALA A  34      22.097   8.990  -0.953  1.00  3.61           C  
ATOM    562  H   ALA A  34      20.862   8.445  -3.070  1.00  3.61           H  
ATOM    563  HA  ALA A  34      22.341  10.689  -2.216  1.00  3.61           H  
ATOM    564 1HB  ALA A  34      22.729   9.390  -0.163  1.00  3.61           H  
ATOM    565 2HB  ALA A  34      21.052   9.212  -0.735  1.00  3.61           H  
ATOM    566 3HB  ALA A  34      22.231   7.910  -1.018  1.00  3.61           H  
ATOM    567  N   ASN A  35      24.221   8.186  -3.200  1.00  3.80           N  
ATOM    568  CA  ASN A  35      25.574   7.755  -3.515  1.00  3.80           C  
ATOM    569  C   ASN A  35      26.154   8.469  -4.732  1.00  3.80           C  
ATOM    570  O   ASN A  35      27.317   8.263  -5.085  1.00  3.80           O  
ATOM    571  CB  ASN A  35      25.595   6.257  -3.719  1.00  3.80           C  
ATOM    572  CG  ASN A  35      25.375   5.497  -2.431  1.00  3.80           C  
ATOM    573  OD1 ASN A  35      25.660   5.995  -1.333  1.00  3.80           O  
ATOM    574  ND2 ASN A  35      24.869   4.296  -2.546  1.00  3.80           N  
ATOM    575  H   ASN A  35      23.456   7.532  -3.375  1.00  3.80           H  
ATOM    576  HA  ASN A  35      26.213   7.998  -2.665  1.00  3.80           H  
ATOM    577 1HB  ASN A  35      24.807   5.986  -4.427  1.00  3.80           H  
ATOM    578 2HB  ASN A  35      26.547   5.959  -4.154  1.00  3.80           H  
ATOM    579 1HD2 ASN A  35      24.697   3.748  -1.729  1.00  3.80           H  
ATOM    580 2HD2 ASN A  35      24.654   3.931  -3.449  1.00  3.80           H  
ATOM    581  N   ALA A  36      25.350   9.320  -5.377  1.00  3.98           N  
ATOM    582  CA  ALA A  36      25.758  10.107  -6.527  1.00  3.98           C  
ATOM    583  C   ALA A  36      26.883  11.074  -6.185  1.00  3.98           C  
ATOM    584  O   ALA A  36      27.615  11.508  -7.067  1.00  3.98           O  
ATOM    585  CB  ALA A  36      24.585  10.901  -7.071  1.00  3.98           C  
ATOM    586  H   ALA A  36      24.392   9.452  -5.052  1.00  3.98           H  
ATOM    587  HA  ALA A  36      26.118   9.421  -7.293  1.00  3.98           H  
ATOM    588 1HB  ALA A  36      24.897  11.465  -7.948  1.00  3.98           H  
ATOM    589 2HB  ALA A  36      23.779  10.217  -7.340  1.00  3.98           H  
ATOM    590 3HB  ALA A  36      24.233  11.590  -6.308  1.00  3.98           H  
ATOM    591  N   LYS A  37      26.974  11.464  -4.903  1.00  4.11           N  
ATOM    592  CA  LYS A  37      27.944  12.459  -4.431  1.00  4.11           C  
ATOM    593  C   LYS A  37      27.680  13.829  -5.059  1.00  4.11           C  
ATOM    594  O   LYS A  37      28.598  14.612  -5.309  1.00  4.11           O  
ATOM    595  CB  LYS A  37      29.385  12.021  -4.737  1.00  4.11           C  
ATOM    596  CG  LYS A  37      29.768  10.657  -4.170  1.00  4.11           C  
ATOM    597  CD  LYS A  37      31.217  10.310  -4.469  1.00  4.11           C  
ATOM    598  CE  LYS A  37      31.563   8.913  -3.969  1.00  4.11           C  
ATOM    599  NZ  LYS A  37      32.969   8.540  -4.298  1.00  4.11           N  
ATOM    600  H   LYS A  37      26.342  11.035  -4.217  1.00  4.11           H  
ATOM    601  HA  LYS A  37      27.834  12.559  -3.349  1.00  4.11           H  
ATOM    602 1HB  LYS A  37      29.574  12.019  -5.806  1.00  4.11           H  
ATOM    603 2HB  LYS A  37      30.069  12.748  -4.304  1.00  4.11           H  
ATOM    604 1HG  LYS A  37      29.610  10.656  -3.093  1.00  4.11           H  
ATOM    605 2HG  LYS A  37      29.136   9.896  -4.608  1.00  4.11           H  
ATOM    606 1HD  LYS A  37      31.380  10.351  -5.547  1.00  4.11           H  
ATOM    607 2HD  LYS A  37      31.874  11.034  -3.990  1.00  4.11           H  
ATOM    608 1HE  LYS A  37      31.430   8.876  -2.889  1.00  4.11           H  
ATOM    609 2HE  LYS A  37      30.888   8.191  -4.433  1.00  4.11           H  
ATOM    610 1HZ  LYS A  37      33.161   7.610  -3.953  1.00  4.11           H  
ATOM    611 2HZ  LYS A  37      33.098   8.561  -5.300  1.00  4.11           H  
ATOM    612 3HZ  LYS A  37      33.602   9.197  -3.864  1.00  4.11           H  
ATOM    613  N   THR A  38      26.396  14.108  -5.281  1.00  4.18           N  
ATOM    614  CA  THR A  38      25.882  15.369  -5.791  1.00  4.18           C  
ATOM    615  C   THR A  38      24.830  15.808  -4.790  1.00  4.18           C  
ATOM    616  O   THR A  38      24.218  16.866  -4.901  1.00  4.18           O  
ATOM    617  CB  THR A  38      25.258  15.220  -7.192  1.00  4.18           C  
ATOM    618  OG1 THR A  38      24.134  14.338  -7.131  1.00  4.18           O  
ATOM    619  CG2 THR A  38      26.278  14.639  -8.151  1.00  4.18           C  
ATOM    620  H   THR A  38      25.719  13.400  -5.044  1.00  4.18           H  
ATOM    621  HA  THR A  38      26.680  16.113  -5.821  1.00  4.18           H  
ATOM    622  HB  THR A  38      24.935  16.195  -7.554  1.00  4.18           H  
ATOM    623  HG1 THR A  38      23.443  14.738  -6.593  1.00  4.18           H  
ATOM    624 1HG2 THR A  38      25.832  14.535  -9.136  1.00  4.18           H  
ATOM    625 2HG2 THR A  38      27.141  15.301  -8.207  1.00  4.18           H  
ATOM    626 3HG2 THR A  38      26.594  13.669  -7.799  1.00  4.18           H  
ATOM    627  N   VAL A  39      24.630  14.912  -3.830  1.00  4.15           N  
ATOM    628  CA  VAL A  39      23.638  14.985  -2.765  1.00  4.15           C  
ATOM    629  C   VAL A  39      24.344  15.178  -1.425  1.00  4.15           C  
ATOM    630  O   VAL A  39      25.307  14.463  -1.132  1.00  4.15           O  
ATOM    631  CB  VAL A  39      22.855  13.661  -2.742  1.00  4.15           C  
ATOM    632  CG1 VAL A  39      21.829  13.662  -1.647  1.00  4.15           C  
ATOM    633  CG2 VAL A  39      22.217  13.430  -4.069  1.00  4.15           C  
ATOM    634  H   VAL A  39      25.220  14.095  -3.860  1.00  4.15           H  
ATOM    635  HA  VAL A  39      22.961  15.826  -2.949  1.00  4.15           H  
ATOM    636  HB  VAL A  39      23.551  12.842  -2.538  1.00  4.15           H  
ATOM    637 1HG1 VAL A  39      21.326  12.721  -1.662  1.00  4.15           H  
ATOM    638 2HG1 VAL A  39      22.313  13.790  -0.698  1.00  4.15           H  
ATOM    639 3HG1 VAL A  39      21.106  14.473  -1.807  1.00  4.15           H  
ATOM    640 1HG2 VAL A  39      21.703  12.501  -4.043  1.00  4.15           H  
ATOM    641 2HG2 VAL A  39      21.530  14.214  -4.263  1.00  4.15           H  
ATOM    642 3HG2 VAL A  39      22.970  13.395  -4.849  1.00  4.15           H  
ATOM    643  N   GLU A  40      23.917  16.160  -0.632  1.00  4.00           N  
ATOM    644  CA  GLU A  40      24.567  16.413   0.657  1.00  4.00           C  
ATOM    645  C   GLU A  40      23.785  15.897   1.869  1.00  4.00           C  
ATOM    646  O   GLU A  40      24.188  16.129   3.010  1.00  4.00           O  
ATOM    647  CB  GLU A  40      24.859  17.906   0.832  1.00  4.00           C  
ATOM    648  CG  GLU A  40      25.861  18.476  -0.182  1.00  4.00           C  
ATOM    649  CD  GLU A  40      26.184  19.940   0.041  1.00  4.00           C  
ATOM    650  OE1 GLU A  40      25.637  20.523   0.944  1.00  4.00           O  
ATOM    651  OE2 GLU A  40      26.981  20.467  -0.699  1.00  4.00           O  
ATOM    652  H   GLU A  40      23.106  16.719  -0.922  1.00  4.00           H  
ATOM    653  HA  GLU A  40      25.525  15.899   0.653  1.00  4.00           H  
ATOM    654 1HB  GLU A  40      23.933  18.470   0.735  1.00  4.00           H  
ATOM    655 2HB  GLU A  40      25.250  18.088   1.831  1.00  4.00           H  
ATOM    656 1HG  GLU A  40      26.783  17.898  -0.124  1.00  4.00           H  
ATOM    657 2HG  GLU A  40      25.452  18.347  -1.184  1.00  4.00           H  
ATOM    658  N   GLY A  41      22.675  15.216   1.632  1.00  3.78           N  
ATOM    659  CA  GLY A  41      21.838  14.720   2.717  1.00  3.78           C  
ATOM    660  C   GLY A  41      22.242  13.334   3.208  1.00  3.78           C  
ATOM    661  O   GLY A  41      23.252  12.769   2.781  1.00  3.78           O  
ATOM    662  H   GLY A  41      22.388  15.065   0.675  1.00  3.78           H  
ATOM    663 1HA  GLY A  41      21.871  15.426   3.548  1.00  3.78           H  
ATOM    664 2HA  GLY A  41      20.801  14.689   2.375  1.00  3.78           H  
ATOM    665  N   VAL A  42      21.439  12.803   4.127  1.00  3.56           N  
ATOM    666  CA  VAL A  42      21.650  11.488   4.721  1.00  3.56           C  
ATOM    667  C   VAL A  42      20.383  10.670   4.603  1.00  3.56           C  
ATOM    668  O   VAL A  42      19.321  11.105   5.049  1.00  3.56           O  
ATOM    669  CB  VAL A  42      22.041  11.607   6.206  1.00  3.56           C  
ATOM    670  CG1 VAL A  42      22.221  10.222   6.804  1.00  3.56           C  
ATOM    671  CG2 VAL A  42      23.331  12.414   6.333  1.00  3.56           C  
ATOM    672  H   VAL A  42      20.630  13.338   4.411  1.00  3.56           H  
ATOM    673  HA  VAL A  42      22.448  10.980   4.181  1.00  3.56           H  
ATOM    674  HB  VAL A  42      21.238  12.102   6.753  1.00  3.56           H  
ATOM    675 1HG1 VAL A  42      22.487  10.310   7.855  1.00  3.56           H  
ATOM    676 2HG1 VAL A  42      21.290   9.656   6.714  1.00  3.56           H  
ATOM    677 3HG1 VAL A  42      23.014   9.698   6.271  1.00  3.56           H  
ATOM    678 1HG2 VAL A  42      23.605  12.497   7.383  1.00  3.56           H  
ATOM    679 2HG2 VAL A  42      24.129  11.909   5.786  1.00  3.56           H  
ATOM    680 3HG2 VAL A  42      23.190  13.411   5.921  1.00  3.56           H  
ATOM    681  N   TRP A  43      20.472   9.490   4.013  1.00  3.42           N  
ATOM    682  CA  TRP A  43      19.265   8.701   3.842  1.00  3.42           C  
ATOM    683  C   TRP A  43      18.691   8.134   5.147  1.00  3.42           C  
ATOM    684  O   TRP A  43      19.417   7.542   5.952  1.00  3.42           O  
ATOM    685  CB  TRP A  43      19.509   7.598   2.831  1.00  3.42           C  
ATOM    686  CG  TRP A  43      18.348   6.703   2.641  1.00  3.42           C  
ATOM    687  CD1 TRP A  43      17.245   6.907   1.871  1.00  3.42           C  
ATOM    688  CD2 TRP A  43      18.188   5.409   3.232  1.00  3.42           C  
ATOM    689  NE1 TRP A  43      16.419   5.826   1.943  1.00  3.42           N  
ATOM    690  CE2 TRP A  43      16.985   4.898   2.775  1.00  3.42           C  
ATOM    691  CE3 TRP A  43      18.970   4.652   4.105  1.00  3.42           C  
ATOM    692  CZ2 TRP A  43      16.547   3.669   3.152  1.00  3.42           C  
ATOM    693  CZ3 TRP A  43      18.520   3.409   4.490  1.00  3.42           C  
ATOM    694  CH2 TRP A  43      17.344   2.927   4.023  1.00  3.42           C  
ATOM    695  H   TRP A  43      21.364   9.154   3.672  1.00  3.42           H  
ATOM    696  HA  TRP A  43      18.526   9.356   3.412  1.00  3.42           H  
ATOM    697 1HB  TRP A  43      19.763   8.040   1.866  1.00  3.42           H  
ATOM    698 2HB  TRP A  43      20.357   6.992   3.149  1.00  3.42           H  
ATOM    699  HD1 TRP A  43      17.052   7.792   1.297  1.00  3.42           H  
ATOM    700  HE1 TRP A  43      15.536   5.723   1.469  1.00  3.42           H  
ATOM    701  HE3 TRP A  43      19.919   5.039   4.475  1.00  3.42           H  
ATOM    702  HZ2 TRP A  43      15.615   3.260   2.797  1.00  3.42           H  
ATOM    703  HZ3 TRP A  43      19.138   2.822   5.172  1.00  3.42           H  
ATOM    704  HH2 TRP A  43      17.019   1.933   4.340  1.00  3.42           H  
ATOM    705  N   THR A  44      17.368   8.289   5.300  1.00  3.38           N  
ATOM    706  CA  THR A  44      16.601   7.794   6.446  1.00  3.38           C  
ATOM    707  C   THR A  44      15.349   6.984   6.043  1.00  3.38           C  
ATOM    708  O   THR A  44      14.606   7.368   5.139  1.00  3.38           O  
ATOM    709  CB  THR A  44      16.177   8.971   7.363  1.00  3.38           C  
ATOM    710  OG1 THR A  44      17.345   9.643   7.863  1.00  3.38           O  
ATOM    711  CG2 THR A  44      15.342   8.475   8.540  1.00  3.38           C  
ATOM    712  H   THR A  44      16.885   8.818   4.576  1.00  3.38           H  
ATOM    713  HA  THR A  44      17.248   7.136   7.022  1.00  3.38           H  
ATOM    714  HB  THR A  44      15.587   9.679   6.787  1.00  3.38           H  
ATOM    715  HG1 THR A  44      17.791  10.110   7.142  1.00  3.38           H  
ATOM    716 1HG2 THR A  44      15.065   9.319   9.162  1.00  3.38           H  
ATOM    717 2HG2 THR A  44      14.447   7.992   8.176  1.00  3.38           H  
ATOM    718 3HG2 THR A  44      15.923   7.767   9.130  1.00  3.38           H  
ATOM    719  N   LEU A  45      15.119   5.862   6.746  1.00  3.42           N  
ATOM    720  CA  LEU A  45      13.950   4.990   6.532  1.00  3.42           C  
ATOM    721  C   LEU A  45      13.051   4.937   7.776  1.00  3.42           C  
ATOM    722  O   LEU A  45      13.523   4.574   8.854  1.00  3.42           O  
ATOM    723  CB  LEU A  45      14.433   3.568   6.227  1.00  3.42           C  
ATOM    724  CG  LEU A  45      13.383   2.518   5.781  1.00  3.42           C  
ATOM    725  CD1 LEU A  45      14.093   1.398   5.017  1.00  3.42           C  
ATOM    726  CD2 LEU A  45      12.674   1.931   6.980  1.00  3.42           C  
ATOM    727  H   LEU A  45      15.780   5.609   7.464  1.00  3.42           H  
ATOM    728  HA  LEU A  45      13.369   5.371   5.695  1.00  3.42           H  
ATOM    729 1HB  LEU A  45      15.149   3.639   5.459  1.00  3.42           H  
ATOM    730 2HB  LEU A  45      14.925   3.176   7.109  1.00  3.42           H  
ATOM    731  HG  LEU A  45      12.651   2.992   5.123  1.00  3.42           H  
ATOM    732 1HD1 LEU A  45      13.362   0.658   4.688  1.00  3.42           H  
ATOM    733 2HD1 LEU A  45      14.597   1.792   4.163  1.00  3.42           H  
ATOM    734 3HD1 LEU A  45      14.822   0.918   5.665  1.00  3.42           H  
ATOM    735 1HD2 LEU A  45      11.952   1.193   6.636  1.00  3.42           H  
ATOM    736 2HD2 LEU A  45      13.395   1.453   7.638  1.00  3.42           H  
ATOM    737 3HD2 LEU A  45      12.156   2.701   7.525  1.00  3.42           H  
ATOM    738  N   LYS A  46      11.766   5.313   7.640  1.00  3.52           N  
ATOM    739  CA  LYS A  46      10.872   5.275   8.802  1.00  3.52           C  
ATOM    740  C   LYS A  46       9.594   4.433   8.611  1.00  3.52           C  
ATOM    741  O   LYS A  46       8.670   4.786   7.857  1.00  3.52           O  
ATOM    742  CB  LYS A  46      10.444   6.683   9.192  1.00  3.52           C  
ATOM    743  CG  LYS A  46      11.543   7.604   9.641  1.00  3.52           C  
ATOM    744  CD  LYS A  46      10.969   8.960  10.032  1.00  3.52           C  
ATOM    745  CE  LYS A  46      12.056   9.928  10.467  1.00  3.52           C  
ATOM    746  NZ  LYS A  46      11.493  11.252  10.861  1.00  3.52           N  
ATOM    747  H   LYS A  46      11.427   5.615   6.730  1.00  3.52           H  
ATOM    748  HA  LYS A  46      11.418   4.840   9.638  1.00  3.52           H  
ATOM    749 1HB  LYS A  46       9.969   7.141   8.363  1.00  3.52           H  
ATOM    750 2HB  LYS A  46       9.713   6.623   9.997  1.00  3.52           H  
ATOM    751 1HG  LYS A  46      12.078   7.167  10.486  1.00  3.52           H  
ATOM    752 2HG  LYS A  46      12.238   7.744   8.825  1.00  3.52           H  
ATOM    753 1HD  LYS A  46      10.433   9.383   9.180  1.00  3.52           H  
ATOM    754 2HD  LYS A  46      10.263   8.828  10.853  1.00  3.52           H  
ATOM    755 1HE  LYS A  46      12.594   9.504  11.313  1.00  3.52           H  
ATOM    756 2HE  LYS A  46      12.752  10.074   9.642  1.00  3.52           H  
ATOM    757 1HZ  LYS A  46      12.243  11.866  11.142  1.00  3.52           H  
ATOM    758 2HZ  LYS A  46      11.001  11.658  10.078  1.00  3.52           H  
ATOM    759 3HZ  LYS A  46      10.852  11.129  11.632  1.00  3.52           H  
ATOM    760  N   ASP A  47       9.541   3.325   9.344  1.00  3.62           N  
ATOM    761  CA  ASP A  47       8.395   2.436   9.290  1.00  3.62           C  
ATOM    762  C   ASP A  47       7.515   2.613  10.534  1.00  3.62           C  
ATOM    763  O   ASP A  47       8.023   3.028  11.575  1.00  3.62           O  
ATOM    764  CB  ASP A  47       8.825   0.964   9.170  1.00  3.62           C  
ATOM    765  CG  ASP A  47       9.440   0.635   7.835  1.00  3.62           C  
ATOM    766  OD1 ASP A  47       9.294   1.426   6.941  1.00  3.62           O  
ATOM    767  OD2 ASP A  47      10.014  -0.415   7.697  1.00  3.62           O  
ATOM    768  H   ASP A  47      10.321   3.091   9.943  1.00  3.62           H  
ATOM    769  HA  ASP A  47       7.844   2.701   8.402  1.00  3.62           H  
ATOM    770 1HB  ASP A  47       9.554   0.742   9.945  1.00  3.62           H  
ATOM    771 2HB  ASP A  47       7.978   0.309   9.338  1.00  3.62           H  
ATOM    772  N   GLU A  48       6.212   2.290  10.457  1.00  3.66           N  
ATOM    773  CA  GLU A  48       5.468   1.883   9.254  1.00  3.66           C  
ATOM    774  C   GLU A  48       4.681   3.049   8.654  1.00  3.66           C  
ATOM    775  O   GLU A  48       3.456   3.037   8.709  1.00  3.66           O  
ATOM    776  CB  GLU A  48       4.513   0.737   9.578  1.00  3.66           C  
ATOM    777  CG  GLU A  48       5.199  -0.547  10.040  1.00  3.66           C  
ATOM    778  CD  GLU A  48       4.229  -1.666  10.367  1.00  3.66           C  
ATOM    779  OE1 GLU A  48       3.043  -1.432  10.343  1.00  3.66           O  
ATOM    780  OE2 GLU A  48       4.681  -2.755  10.631  1.00  3.66           O  
ATOM    781  H   GLU A  48       5.676   2.372  11.310  1.00  3.66           H  
ATOM    782  HA  GLU A  48       6.142   1.510   8.495  1.00  3.66           H  
ATOM    783 1HB  GLU A  48       3.823   1.051  10.362  1.00  3.66           H  
ATOM    784 2HB  GLU A  48       3.922   0.501   8.694  1.00  3.66           H  
ATOM    785 1HG  GLU A  48       5.868  -0.888   9.250  1.00  3.66           H  
ATOM    786 2HG  GLU A  48       5.804  -0.328  10.921  1.00  3.66           H  
ATOM    787  N   ILE A  49       5.349   4.055   8.091  1.00  3.60           N  
ATOM    788  CA  ILE A  49       4.604   5.195   7.556  1.00  3.60           C  
ATOM    789  C   ILE A  49       4.052   5.000   6.117  1.00  3.60           C  
ATOM    790  O   ILE A  49       2.844   5.168   5.934  1.00  3.60           O  
ATOM    791  CB  ILE A  49       5.449   6.481   7.653  1.00  3.60           C  
ATOM    792  CG1 ILE A  49       5.721   6.801   9.107  1.00  3.60           C  
ATOM    793  CG2 ILE A  49       4.722   7.627   6.955  1.00  3.60           C  
ATOM    794  CD1 ILE A  49       6.759   7.866   9.274  1.00  3.60           C  
ATOM    795  H   ILE A  49       6.368   4.070   8.050  1.00  3.60           H  
ATOM    796  HA  ILE A  49       3.747   5.352   8.203  1.00  3.60           H  
ATOM    797  HB  ILE A  49       6.405   6.345   7.203  1.00  3.60           H  
ATOM    798 1HG1 ILE A  49       4.800   7.132   9.582  1.00  3.60           H  
ATOM    799 2HG1 ILE A  49       6.071   5.898   9.611  1.00  3.60           H  
ATOM    800 1HG2 ILE A  49       5.310   8.530   7.028  1.00  3.60           H  
ATOM    801 2HG2 ILE A  49       4.573   7.378   5.904  1.00  3.60           H  
ATOM    802 3HG2 ILE A  49       3.756   7.787   7.431  1.00  3.60           H  
ATOM    803 1HD1 ILE A  49       6.924   8.051  10.334  1.00  3.60           H  
ATOM    804 2HD1 ILE A  49       7.679   7.530   8.814  1.00  3.60           H  
ATOM    805 3HD1 ILE A  49       6.425   8.778   8.791  1.00  3.60           H  
ATOM    806  N   LYS A  50       4.868   4.655   5.087  1.00  3.43           N  
ATOM    807  CA  LYS A  50       6.336   4.478   5.106  1.00  3.43           C  
ATOM    808  C   LYS A  50       7.037   5.669   4.482  1.00  3.43           C  
ATOM    809  O   LYS A  50       6.586   6.181   3.458  1.00  3.43           O  
ATOM    810  CB  LYS A  50       6.742   3.180   4.412  1.00  3.43           C  
ATOM    811  CG  LYS A  50       6.324   1.938   5.164  1.00  3.43           C  
ATOM    812  CD  LYS A  50       6.957   0.700   4.591  1.00  3.43           C  
ATOM    813  CE  LYS A  50       6.611  -0.514   5.439  1.00  3.43           C  
ATOM    814  NZ  LYS A  50       7.306  -1.733   4.969  1.00  3.43           N  
ATOM    815  H   LYS A  50       4.404   4.547   4.184  1.00  3.43           H  
ATOM    816  HA  LYS A  50       6.710   4.411   6.107  1.00  3.43           H  
ATOM    817 1HB  LYS A  50       6.271   3.138   3.439  1.00  3.43           H  
ATOM    818 2HB  LYS A  50       7.826   3.157   4.268  1.00  3.43           H  
ATOM    819 1HG  LYS A  50       6.647   2.031   6.199  1.00  3.43           H  
ATOM    820 2HG  LYS A  50       5.237   1.840   5.144  1.00  3.43           H  
ATOM    821 1HD  LYS A  50       6.619   0.540   3.570  1.00  3.43           H  
ATOM    822 2HD  LYS A  50       8.044   0.825   4.587  1.00  3.43           H  
ATOM    823 1HE  LYS A  50       6.903  -0.318   6.473  1.00  3.43           H  
ATOM    824 2HE  LYS A  50       5.536  -0.683   5.402  1.00  3.43           H  
ATOM    825 1HZ  LYS A  50       7.059  -2.511   5.560  1.00  3.43           H  
ATOM    826 2HZ  LYS A  50       7.036  -1.928   4.019  1.00  3.43           H  
ATOM    827 3HZ  LYS A  50       8.311  -1.579   5.016  1.00  3.43           H  
ATOM    828  N   THR A  51       8.146   6.092   5.093  1.00  3.22           N  
ATOM    829  CA  THR A  51       8.898   7.239   4.600  1.00  3.22           C  
ATOM    830  C   THR A  51      10.359   6.933   4.276  1.00  3.22           C  
ATOM    831  O   THR A  51      11.063   6.270   5.044  1.00  3.22           O  
ATOM    832  CB  THR A  51       8.850   8.394   5.627  1.00  3.22           C  
ATOM    833  OG1 THR A  51       7.504   8.781   5.860  1.00  3.22           O  
ATOM    834  CG2 THR A  51       9.643   9.616   5.153  1.00  3.22           C  
ATOM    835  H   THR A  51       8.451   5.624   5.955  1.00  3.22           H  
ATOM    836  HA  THR A  51       8.423   7.579   3.684  1.00  3.22           H  
ATOM    837  HB  THR A  51       9.266   8.052   6.543  1.00  3.22           H  
ATOM    838  HG1 THR A  51       7.460   9.297   6.664  1.00  3.22           H  
ATOM    839 1HG2 THR A  51       9.587  10.395   5.907  1.00  3.22           H  
ATOM    840 2HG2 THR A  51      10.686   9.347   5.000  1.00  3.22           H  
ATOM    841 3HG2 THR A  51       9.226   9.988   4.222  1.00  3.22           H  
ATOM    842  N   PHE A  52      10.792   7.423   3.123  1.00  3.05           N  
ATOM    843  CA  PHE A  52      12.184   7.333   2.673  1.00  3.05           C  
ATOM    844  C   PHE A  52      12.647   8.737   2.339  1.00  3.05           C  
ATOM    845  O   PHE A  52      12.127   9.351   1.400  1.00  3.05           O  
ATOM    846  CB  PHE A  52      12.325   6.422   1.462  1.00  3.05           C  
ATOM    847  CG  PHE A  52      11.947   4.996   1.719  1.00  3.05           C  
ATOM    848  CD1 PHE A  52      10.629   4.552   1.692  1.00  3.05           C  
ATOM    849  CD2 PHE A  52      12.923   4.084   1.944  1.00  3.05           C  
ATOM    850  CE1 PHE A  52      10.333   3.233   1.910  1.00  3.05           C  
ATOM    851  CE2 PHE A  52      12.623   2.776   2.153  1.00  3.05           C  
ATOM    852  CZ  PHE A  52      11.339   2.350   2.141  1.00  3.05           C  
ATOM    853  H   PHE A  52      10.116   7.949   2.566  1.00  3.05           H  
ATOM    854  HA  PHE A  52      12.801   6.944   3.484  1.00  3.05           H  
ATOM    855 1HB  PHE A  52      11.767   6.801   0.654  1.00  3.05           H  
ATOM    856 2HB  PHE A  52      13.365   6.431   1.144  1.00  3.05           H  
ATOM    857  HD1 PHE A  52       9.831   5.251   1.521  1.00  3.05           H  
ATOM    858  HD2 PHE A  52      13.950   4.418   1.954  1.00  3.05           H  
ATOM    859  HE1 PHE A  52       9.308   2.893   1.905  1.00  3.05           H  
ATOM    860  HE2 PHE A  52      13.413   2.065   2.334  1.00  3.05           H  
ATOM    861  HZ  PHE A  52      11.123   1.309   2.318  1.00  3.05           H  
ATOM    862  N   THR A  53      13.610   9.239   3.098  1.00  2.97           N  
ATOM    863  CA  THR A  53      14.061  10.610   2.926  1.00  2.97           C  
ATOM    864  C   THR A  53      15.530  10.694   2.570  1.00  2.97           C  
ATOM    865  O   THR A  53      16.353  10.028   3.192  1.00  2.97           O  
ATOM    866  CB  THR A  53      13.840  11.402   4.237  1.00  2.97           C  
ATOM    867  OG1 THR A  53      12.458  11.389   4.583  1.00  2.97           O  
ATOM    868  CG2 THR A  53      14.291  12.835   4.097  1.00  2.97           C  
ATOM    869  H   THR A  53      14.009   8.654   3.838  1.00  2.97           H  
ATOM    870  HA  THR A  53      13.495  11.070   2.118  1.00  2.97           H  
ATOM    871  HB  THR A  53      14.408  10.930   5.037  1.00  2.97           H  
ATOM    872  HG1 THR A  53      11.935  11.585   3.802  1.00  2.97           H  
ATOM    873 1HG2 THR A  53      14.122  13.359   5.035  1.00  2.97           H  
ATOM    874 2HG2 THR A  53      15.351  12.876   3.854  1.00  2.97           H  
ATOM    875 3HG2 THR A  53      13.725  13.310   3.322  1.00  2.97           H  
ATOM    876  N   VAL A  54      15.863  11.516   1.577  1.00  2.99           N  
ATOM    877  CA  VAL A  54      17.267  11.787   1.254  1.00  2.99           C  
ATOM    878  C   VAL A  54      17.553  13.267   1.460  1.00  2.99           C  
ATOM    879  O   VAL A  54      18.426  13.643   2.243  1.00  2.99           O  
ATOM    880  CB  VAL A  54      17.612  11.441  -0.199  1.00  2.99           C  
ATOM    881  CG1 VAL A  54      19.043  11.783  -0.495  1.00  2.99           C  
ATOM    882  CG2 VAL A  54      17.385  10.004  -0.456  1.00  2.99           C  
ATOM    883  H   VAL A  54      15.126  11.989   1.052  1.00  2.99           H  
ATOM    884  HA  VAL A  54      17.907  11.212   1.924  1.00  2.99           H  
ATOM    885  HB  VAL A  54      17.003  12.036  -0.840  1.00  2.99           H  
ATOM    886 1HG1 VAL A  54      19.259  11.548  -1.539  1.00  2.99           H  
ATOM    887 2HG1 VAL A  54      19.208  12.846  -0.316  1.00  2.99           H  
ATOM    888 3HG1 VAL A  54      19.700  11.201   0.153  1.00  2.99           H  
ATOM    889 1HG2 VAL A  54      17.618   9.770  -1.497  1.00  2.99           H  
ATOM    890 2HG2 VAL A  54      18.029   9.426   0.195  1.00  2.99           H  
ATOM    891 3HG2 VAL A  54      16.351   9.774  -0.256  1.00  2.99           H  
ATOM    892  N   THR A  55      16.783  14.101   0.747  1.00  3.09           N  
ATOM    893  CA  THR A  55      16.967  15.558   0.716  1.00  3.09           C  
ATOM    894  C   THR A  55      18.367  16.080   0.364  1.00  3.09           C  
ATOM    895  O   THR A  55      19.354  15.341   0.335  1.00  3.09           O  
ATOM    896  CB  THR A  55      16.527  16.203   2.050  1.00  3.09           C  
ATOM    897  OG1 THR A  55      17.272  15.657   3.144  1.00  3.09           O  
ATOM    898  CG2 THR A  55      15.091  15.982   2.258  1.00  3.09           C  
ATOM    899  H   THR A  55      16.033  13.695   0.192  1.00  3.09           H  
ATOM    900  HA  THR A  55      16.292  15.937  -0.052  1.00  3.09           H  
ATOM    901  HB  THR A  55      16.722  17.275   2.012  1.00  3.09           H  
ATOM    902  HG1 THR A  55      18.073  15.218   2.810  1.00  3.09           H  
ATOM    903 1HG2 THR A  55      14.772  16.438   3.191  1.00  3.09           H  
ATOM    904 2HG2 THR A  55      14.557  16.434   1.428  1.00  3.09           H  
ATOM    905 3HG2 THR A  55      14.903  14.927   2.282  1.00  3.09           H  
ATOM    906  N   GLU A  56      18.405  17.376   0.063  1.00  3.24           N  
ATOM    907  CA  GLU A  56      19.609  18.148  -0.246  1.00  3.24           C  
ATOM    908  C   GLU A  56      20.264  17.709  -1.552  1.00  3.24           C  
ATOM    909  O   GLU A  56      21.449  17.373  -1.590  1.00  3.24           O  
ATOM    910  OXT GLU A  56      19.658  17.906  -2.601  1.00  3.24           O  
ATOM    911  CB  GLU A  56      20.623  18.067   0.899  1.00  3.24           C  
ATOM    912  CG  GLU A  56      20.144  18.653   2.242  1.00  3.24           C  
ATOM    913  CD  GLU A  56      19.916  20.151   2.223  1.00  3.24           C  
ATOM    914  OE1 GLU A  56      20.354  20.791   1.301  1.00  3.24           O  
ATOM    915  OE2 GLU A  56      19.306  20.649   3.142  1.00  3.24           O  
ATOM    916  H   GLU A  56      17.509  17.867   0.071  1.00  3.24           H  
ATOM    917  HA  GLU A  56      19.318  19.192  -0.360  1.00  3.24           H  
ATOM    918 1HB  GLU A  56      20.904  17.059   1.069  1.00  3.24           H  
ATOM    919 2HB  GLU A  56      21.524  18.606   0.613  1.00  3.24           H  
ATOM    920 1HG  GLU A  56      19.214  18.159   2.529  1.00  3.24           H  
ATOM    921 2HG  GLU A  56      20.890  18.414   3.001  1.00  3.24           H  
TER     922
ENDMDL

REMARK ID 698992 MODEL 3 Ga98 Geet
PFRMAT TS
TARGET Ga98 Geet
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      -0.164   0.137   0.840  1.00  5.33           N  
ATOM      2  CA  THR A   1       1.291   0.095   0.775  1.00  5.33           C  
ATOM      3  C   THR A   1       1.801  -1.322   0.970  1.00  5.33           C  
ATOM      4  O   THR A   1       1.043  -2.224   1.324  1.00  5.33           O  
ATOM      5  CB  THR A   1       1.925   1.012   1.835  1.00  5.33           C  
ATOM      6  OG1 THR A   1       1.589   0.529   3.137  1.00  5.33           O  
ATOM      7  CG2 THR A   1       1.423   2.436   1.678  1.00  5.33           C  
ATOM      8 1H   THR A   1      -0.498   0.984   0.405  1.00  5.33           H  
ATOM      9 2H   THR A   1      -0.540  -0.664   0.353  1.00  5.33           H  
ATOM     10 3H   THR A   1      -0.459   0.112   1.805  1.00  5.33           H  
ATOM     11  HA  THR A   1       1.606   0.434  -0.211  1.00  5.33           H  
ATOM     12  HB  THR A   1       3.010   0.997   1.723  1.00  5.33           H  
ATOM     13  HG1 THR A   1       1.832  -0.402   3.196  1.00  5.33           H  
ATOM     14 1HG2 THR A   1       1.883   3.069   2.436  1.00  5.33           H  
ATOM     15 2HG2 THR A   1       1.686   2.806   0.687  1.00  5.33           H  
ATOM     16 3HG2 THR A   1       0.341   2.454   1.798  1.00  5.33           H  
ATOM     17  N   THR A   2       3.088  -1.507   0.714  1.00  4.76           N  
ATOM     18  CA  THR A   2       3.752  -2.800   0.844  1.00  4.76           C  
ATOM     19  C   THR A   2       5.034  -2.657   1.657  1.00  4.76           C  
ATOM     20  O   THR A   2       5.397  -1.553   2.060  1.00  4.76           O  
ATOM     21  CB  THR A   2       4.082  -3.399  -0.541  1.00  4.76           C  
ATOM     22  OG1 THR A   2       5.055  -2.579  -1.191  1.00  4.76           O  
ATOM     23  CG2 THR A   2       2.835  -3.488  -1.410  1.00  4.76           C  
ATOM     24  H   THR A   2       3.646  -0.718   0.419  1.00  4.76           H  
ATOM     25  HA  THR A   2       3.094  -3.488   1.375  1.00  4.76           H  
ATOM     26  HB  THR A   2       4.493  -4.399  -0.410  1.00  4.76           H  
ATOM     27  HG1 THR A   2       5.870  -2.588  -0.676  1.00  4.76           H  
ATOM     28 1HG2 THR A   2       3.097  -3.919  -2.375  1.00  4.76           H  
ATOM     29 2HG2 THR A   2       2.095  -4.120  -0.917  1.00  4.76           H  
ATOM     30 3HG2 THR A   2       2.418  -2.499  -1.566  1.00  4.76           H  
ATOM     31  N   TYR A   3       5.700  -3.781   1.900  1.00  4.29           N  
ATOM     32  CA  TYR A   3       6.990  -3.810   2.591  1.00  4.29           C  
ATOM     33  C   TYR A   3       7.761  -5.078   2.221  1.00  4.29           C  
ATOM     34  O   TYR A   3       7.164  -6.060   1.772  1.00  4.29           O  
ATOM     35  CB  TYR A   3       6.804  -3.741   4.111  1.00  4.29           C  
ATOM     36  CG  TYR A   3       5.993  -4.888   4.660  1.00  4.29           C  
ATOM     37  CD1 TYR A   3       6.642  -6.042   4.954  1.00  4.29           C  
ATOM     38  CD2 TYR A   3       4.614  -4.782   4.881  1.00  4.29           C  
ATOM     39  CE1 TYR A   3       5.967  -7.132   5.434  1.00  4.29           C  
ATOM     40  CE2 TYR A   3       3.919  -5.882   5.374  1.00  4.29           C  
ATOM     41  CZ  TYR A   3       4.604  -7.062   5.634  1.00  4.29           C  
ATOM     42  OH  TYR A   3       3.952  -8.186   6.091  1.00  4.29           O  
ATOM     43  H   TYR A   3       5.314  -4.653   1.567  1.00  4.29           H  
ATOM     44  HA  TYR A   3       7.589  -2.957   2.266  1.00  4.29           H  
ATOM     45 1HB  TYR A   3       7.781  -3.744   4.602  1.00  4.29           H  
ATOM     46 2HB  TYR A   3       6.312  -2.816   4.372  1.00  4.29           H  
ATOM     47  HD1 TYR A   3       7.697  -6.086   4.776  1.00  4.29           H  
ATOM     48  HD2 TYR A   3       4.083  -3.852   4.662  1.00  4.29           H  
ATOM     49  HE1 TYR A   3       6.504  -8.055   5.645  1.00  4.29           H  
ATOM     50  HE2 TYR A   3       2.839  -5.824   5.543  1.00  4.29           H  
ATOM     51  HH  TYR A   3       3.033  -7.969   6.373  1.00  4.29           H  
ATOM     52  N   LYS A   4       9.075  -5.071   2.449  1.00  3.97           N  
ATOM     53  CA  LYS A   4       9.919  -6.253   2.227  1.00  3.97           C  
ATOM     54  C   LYS A   4      10.904  -6.451   3.370  1.00  3.97           C  
ATOM     55  O   LYS A   4      11.637  -5.530   3.716  1.00  3.97           O  
ATOM     56  CB  LYS A   4      10.684  -6.117   0.911  1.00  3.97           C  
ATOM     57  CG  LYS A   4      11.571  -7.300   0.554  1.00  3.97           C  
ATOM     58  CD  LYS A   4      12.260  -7.070  -0.783  1.00  3.97           C  
ATOM     59  CE  LYS A   4      13.174  -8.220  -1.143  1.00  3.97           C  
ATOM     60  NZ  LYS A   4      13.858  -7.994  -2.446  1.00  3.97           N  
ATOM     61  H   LYS A   4       9.506  -4.205   2.786  1.00  3.97           H  
ATOM     62  HA  LYS A   4       9.280  -7.136   2.180  1.00  3.97           H  
ATOM     63 1HB  LYS A   4       9.974  -5.975   0.097  1.00  3.97           H  
ATOM     64 2HB  LYS A   4      11.308  -5.232   0.947  1.00  3.97           H  
ATOM     65 1HG  LYS A   4      12.331  -7.437   1.328  1.00  3.97           H  
ATOM     66 2HG  LYS A   4      10.969  -8.205   0.497  1.00  3.97           H  
ATOM     67 1HD  LYS A   4      11.508  -6.951  -1.564  1.00  3.97           H  
ATOM     68 2HD  LYS A   4      12.851  -6.152  -0.730  1.00  3.97           H  
ATOM     69 1HE  LYS A   4      13.922  -8.332  -0.365  1.00  3.97           H  
ATOM     70 2HE  LYS A   4      12.589  -9.137  -1.205  1.00  3.97           H  
ATOM     71 1HZ  LYS A   4      14.460  -8.778  -2.652  1.00  3.97           H  
ATOM     72 2HZ  LYS A   4      13.167  -7.898  -3.178  1.00  3.97           H  
ATOM     73 3HZ  LYS A   4      14.410  -7.149  -2.390  1.00  3.97           H  
ATOM     74  N   LEU A   5      10.911  -7.633   3.976  1.00  3.87           N  
ATOM     75  CA  LEU A   5      11.786  -7.833   5.128  1.00  3.87           C  
ATOM     76  C   LEU A   5      12.820  -8.927   4.936  1.00  3.87           C  
ATOM     77  O   LEU A   5      12.487 -10.027   4.485  1.00  3.87           O  
ATOM     78  CB  LEU A   5      10.915  -8.199   6.312  1.00  3.87           C  
ATOM     79  CG  LEU A   5       9.834  -7.215   6.589  1.00  3.87           C  
ATOM     80  CD1 LEU A   5       8.951  -7.718   7.613  1.00  3.87           C  
ATOM     81  CD2 LEU A   5      10.443  -5.928   7.021  1.00  3.87           C  
ATOM     82  H   LEU A   5      10.305  -8.377   3.657  1.00  3.87           H  
ATOM     83  HA  LEU A   5      12.313  -6.904   5.336  1.00  3.87           H  
ATOM     84 1HB  LEU A   5      10.473  -9.181   6.158  1.00  3.87           H  
ATOM     85 2HB  LEU A   5      11.553  -8.227   7.173  1.00  3.87           H  
ATOM     86  HG  LEU A   5       9.272  -7.079   5.704  1.00  3.87           H  
ATOM     87 1HD1 LEU A   5       8.187  -7.017   7.779  1.00  3.87           H  
ATOM     88 2HD1 LEU A   5       8.515  -8.666   7.304  1.00  3.87           H  
ATOM     89 3HD1 LEU A   5       9.508  -7.841   8.494  1.00  3.87           H  
ATOM     90 1HD2 LEU A   5       9.692  -5.188   7.208  1.00  3.87           H  
ATOM     91 2HD2 LEU A   5      11.023  -6.092   7.932  1.00  3.87           H  
ATOM     92 3HD2 LEU A   5      11.093  -5.577   6.232  1.00  3.87           H  
ATOM     93  N   ILE A   6      14.061  -8.640   5.331  1.00  3.98           N  
ATOM     94  CA  ILE A   6      15.111  -9.645   5.275  1.00  3.98           C  
ATOM     95  C   ILE A   6      15.753  -9.876   6.644  1.00  3.98           C  
ATOM     96  O   ILE A   6      16.515  -9.055   7.169  1.00  3.98           O  
ATOM     97  CB  ILE A   6      16.181  -9.291   4.236  1.00  3.98           C  
ATOM     98  CG1 ILE A   6      15.549  -9.160   2.834  1.00  3.98           C  
ATOM     99  CG2 ILE A   6      17.284 -10.352   4.259  1.00  3.98           C  
ATOM    100  CD1 ILE A   6      16.502  -8.659   1.784  1.00  3.98           C  
ATOM    101  H   ILE A   6      14.268  -7.703   5.680  1.00  3.98           H  
ATOM    102  HA  ILE A   6      14.663 -10.587   4.964  1.00  3.98           H  
ATOM    103  HB  ILE A   6      16.590  -8.334   4.477  1.00  3.98           H  
ATOM    104 1HG1 ILE A   6      15.169 -10.134   2.528  1.00  3.98           H  
ATOM    105 2HG1 ILE A   6      14.718  -8.459   2.879  1.00  3.98           H  
ATOM    106 1HG2 ILE A   6      18.056 -10.094   3.537  1.00  3.98           H  
ATOM    107 2HG2 ILE A   6      17.724 -10.399   5.257  1.00  3.98           H  
ATOM    108 3HG2 ILE A   6      16.859 -11.324   4.007  1.00  3.98           H  
ATOM    109 1HD1 ILE A   6      15.991  -8.591   0.831  1.00  3.98           H  
ATOM    110 2HD1 ILE A   6      16.865  -7.684   2.063  1.00  3.98           H  
ATOM    111 3HD1 ILE A   6      17.341  -9.348   1.697  1.00  3.98           H  
ATOM    112  N   LEU A   7      15.438 -11.031   7.200  1.00  4.30           N  
ATOM    113  CA  LEU A   7      15.902 -11.449   8.510  1.00  4.30           C  
ATOM    114  C   LEU A   7      16.128 -12.953   8.464  1.00  4.30           C  
ATOM    115  O   LEU A   7      15.178 -13.726   8.414  1.00  4.30           O  
ATOM    116  CB  LEU A   7      14.832 -11.038   9.536  1.00  4.30           C  
ATOM    117  CG  LEU A   7      15.050 -11.375  10.973  1.00  4.30           C  
ATOM    118  CD1 LEU A   7      16.278 -10.725  11.449  1.00  4.30           C  
ATOM    119  CD2 LEU A   7      13.888 -10.873  11.789  1.00  4.30           C  
ATOM    120  H   LEU A   7      14.826 -11.644   6.684  1.00  4.30           H  
ATOM    121  HA  LEU A   7      16.843 -10.958   8.737  1.00  4.30           H  
ATOM    122 1HB  LEU A   7      14.706  -9.961   9.474  1.00  4.30           H  
ATOM    123 2HB  LEU A   7      13.905 -11.516   9.248  1.00  4.30           H  
ATOM    124  HG  LEU A   7      15.132 -12.438  11.077  1.00  4.30           H  
ATOM    125 1HD1 LEU A   7      16.449 -10.944  12.485  1.00  4.30           H  
ATOM    126 2HD1 LEU A   7      17.113 -11.094  10.858  1.00  4.30           H  
ATOM    127 3HD1 LEU A   7      16.174  -9.654  11.328  1.00  4.30           H  
ATOM    128 1HD2 LEU A   7      14.049 -11.106  12.821  1.00  4.30           H  
ATOM    129 2HD2 LEU A   7      13.816  -9.800  11.688  1.00  4.30           H  
ATOM    130 3HD2 LEU A   7      12.962 -11.341  11.451  1.00  4.30           H  
ATOM    131  N   ASN A   8      17.382 -13.391   8.511  1.00  4.75           N  
ATOM    132  CA  ASN A   8      17.664 -14.820   8.316  1.00  4.75           C  
ATOM    133  C   ASN A   8      17.598 -15.653   9.596  1.00  4.75           C  
ATOM    134  O   ASN A   8      18.587 -16.250  10.024  1.00  4.75           O  
ATOM    135  CB  ASN A   8      19.006 -14.964   7.636  1.00  4.75           C  
ATOM    136  CG  ASN A   8      18.989 -14.359   6.245  1.00  4.75           C  
ATOM    137  OD1 ASN A   8      18.018 -14.518   5.493  1.00  4.75           O  
ATOM    138  ND2 ASN A   8      20.040 -13.663   5.900  1.00  4.75           N  
ATOM    139  H   ASN A   8      18.145 -12.736   8.611  1.00  4.75           H  
ATOM    140  HA  ASN A   8      16.907 -15.225   7.644  1.00  4.75           H  
ATOM    141 1HB  ASN A   8      19.778 -14.468   8.231  1.00  4.75           H  
ATOM    142 2HB  ASN A   8      19.271 -16.019   7.565  1.00  4.75           H  
ATOM    143 1HD2 ASN A   8      20.085 -13.234   4.997  1.00  4.75           H  
ATOM    144 2HD2 ASN A   8      20.807 -13.553   6.543  1.00  4.75           H  
ATOM    145  N   LEU A   9      16.421 -15.664  10.198  1.00  5.23           N  
ATOM    146  CA  LEU A   9      16.175 -16.340  11.469  1.00  5.23           C  
ATOM    147  C   LEU A   9      15.171 -17.480  11.442  1.00  5.23           C  
ATOM    148  O   LEU A   9      14.544 -17.792  10.427  1.00  5.23           O  
ATOM    149  CB  LEU A   9      15.708 -15.362  12.534  1.00  5.23           C  
ATOM    150  CG  LEU A   9      16.595 -14.234  12.818  1.00  5.23           C  
ATOM    151  CD1 LEU A   9      15.881 -13.405  13.810  1.00  5.23           C  
ATOM    152  CD2 LEU A   9      17.943 -14.704  13.308  1.00  5.23           C  
ATOM    153  H   LEU A   9      15.674 -15.148   9.734  1.00  5.23           H  
ATOM    154  HA  LEU A   9      17.123 -16.759  11.801  1.00  5.23           H  
ATOM    155 1HB  LEU A   9      14.752 -14.949  12.213  1.00  5.23           H  
ATOM    156 2HB  LEU A   9      15.544 -15.882  13.471  1.00  5.23           H  
ATOM    157  HG  LEU A   9      16.750 -13.662  11.920  1.00  5.23           H  
ATOM    158 1HD1 LEU A   9      16.450 -12.548  14.033  1.00  5.23           H  
ATOM    159 2HD1 LEU A   9      14.929 -13.115  13.401  1.00  5.23           H  
ATOM    160 3HD1 LEU A   9      15.718 -13.983  14.716  1.00  5.23           H  
ATOM    161 1HD2 LEU A   9      18.579 -13.851  13.501  1.00  5.23           H  
ATOM    162 2HD2 LEU A   9      17.820 -15.286  14.219  1.00  5.23           H  
ATOM    163 3HD2 LEU A   9      18.414 -15.324  12.544  1.00  5.23           H  
ATOM    164  N   LYS A  10      15.044 -18.082  12.616  1.00  5.63           N  
ATOM    165  CA  LYS A  10      14.096 -19.125  12.954  1.00  5.63           C  
ATOM    166  C   LYS A  10      12.727 -18.489  13.211  1.00  5.63           C  
ATOM    167  O   LYS A  10      12.566 -17.270  13.072  1.00  5.63           O  
ATOM    168  CB  LYS A  10      14.577 -19.891  14.188  1.00  5.63           C  
ATOM    169  CG  LYS A  10      15.879 -20.660  13.980  1.00  5.63           C  
ATOM    170  CD  LYS A  10      16.285 -21.419  15.239  1.00  5.63           C  
ATOM    171  CE  LYS A  10      17.581 -22.195  15.030  1.00  5.63           C  
ATOM    172  NZ  LYS A  10      17.994 -22.925  16.260  1.00  5.63           N  
ATOM    173  H   LYS A  10      15.653 -17.770  13.357  1.00  5.63           H  
ATOM    174  HA  LYS A  10      14.006 -19.812  12.112  1.00  5.63           H  
ATOM    175 1HB  LYS A  10      14.726 -19.195  15.013  1.00  5.63           H  
ATOM    176 2HB  LYS A  10      13.824 -20.609  14.502  1.00  5.63           H  
ATOM    177 1HG  LYS A  10      15.753 -21.371  13.162  1.00  5.63           H  
ATOM    178 2HG  LYS A  10      16.673 -19.964  13.713  1.00  5.63           H  
ATOM    179 1HD  LYS A  10      16.424 -20.714  16.060  1.00  5.63           H  
ATOM    180 2HD  LYS A  10      15.494 -22.117  15.514  1.00  5.63           H  
ATOM    181 1HE  LYS A  10      17.440 -22.913  14.224  1.00  5.63           H  
ATOM    182 2HE  LYS A  10      18.371 -21.499  14.751  1.00  5.63           H  
ATOM    183 1HZ  LYS A  10      18.854 -23.424  16.082  1.00  5.63           H  
ATOM    184 2HZ  LYS A  10      18.138 -22.265  17.011  1.00  5.63           H  
ATOM    185 3HZ  LYS A  10      17.273 -23.581  16.522  1.00  5.63           H  
ATOM    186  N   GLN A  11      11.760 -19.313  13.620  1.00  5.89           N  
ATOM    187  CA  GLN A  11      10.340 -18.970  13.812  1.00  5.89           C  
ATOM    188  C   GLN A  11       9.963 -17.547  14.263  1.00  5.89           C  
ATOM    189  O   GLN A  11       8.908 -17.059  13.860  1.00  5.89           O  
ATOM    190  CB  GLN A  11       9.740 -19.961  14.810  1.00  5.89           C  
ATOM    191  CG  GLN A  11       8.281 -19.726  15.138  1.00  5.89           C  
ATOM    192  CD  GLN A  11       7.695 -20.830  16.018  1.00  5.89           C  
ATOM    193  OE1 GLN A  11       7.935 -22.018  15.768  1.00  5.89           O  
ATOM    194  NE2 GLN A  11       6.940 -20.454  17.051  1.00  5.89           N  
ATOM    195  H   GLN A  11      12.009 -20.283  13.749  1.00  5.89           H  
ATOM    196  HA  GLN A  11       9.847 -19.131  12.849  1.00  5.89           H  
ATOM    197 1HB  GLN A  11       9.835 -20.975  14.421  1.00  5.89           H  
ATOM    198 2HB  GLN A  11      10.298 -19.916  15.746  1.00  5.89           H  
ATOM    199 1HG  GLN A  11       8.208 -18.788  15.688  1.00  5.89           H  
ATOM    200 2HG  GLN A  11       7.707 -19.664  14.212  1.00  5.89           H  
ATOM    201 1HE2 GLN A  11       6.542 -21.140  17.654  1.00  5.89           H  
ATOM    202 2HE2 GLN A  11       6.778 -19.458  17.254  1.00  5.89           H  
ATOM    203  N   ALA A  12      10.794 -16.850  15.038  1.00  5.97           N  
ATOM    204  CA  ALA A  12      10.426 -15.497  15.491  1.00  5.97           C  
ATOM    205  C   ALA A  12      10.110 -14.608  14.290  1.00  5.97           C  
ATOM    206  O   ALA A  12       9.248 -13.723  14.344  1.00  5.97           O  
ATOM    207  CB  ALA A  12      11.561 -14.867  16.278  1.00  5.97           C  
ATOM    208  H   ALA A  12      11.674 -17.257  15.319  1.00  5.97           H  
ATOM    209  HA  ALA A  12       9.535 -15.572  16.116  1.00  5.97           H  
ATOM    210 1HB  ALA A  12      11.265 -13.873  16.606  1.00  5.97           H  
ATOM    211 2HB  ALA A  12      11.788 -15.483  17.145  1.00  5.97           H  
ATOM    212 3HB  ALA A  12      12.444 -14.791  15.641  1.00  5.97           H  
ATOM    213  N   LYS A  13      10.814 -14.855  13.188  1.00  5.90           N  
ATOM    214  CA  LYS A  13      10.611 -14.114  11.960  1.00  5.90           C  
ATOM    215  C   LYS A  13       9.154 -14.209  11.527  1.00  5.90           C  
ATOM    216  O   LYS A  13       8.559 -13.233  11.073  1.00  5.90           O  
ATOM    217  CB  LYS A  13      11.443 -14.716  10.840  1.00  5.90           C  
ATOM    218  CG  LYS A  13      11.350 -13.988   9.524  1.00  5.90           C  
ATOM    219  CD  LYS A  13      12.090 -14.757   8.451  1.00  5.90           C  
ATOM    220  CE  LYS A  13      12.049 -14.049   7.103  1.00  5.90           C  
ATOM    221  NZ  LYS A  13      12.657 -14.886   6.019  1.00  5.90           N  
ATOM    222  H   LYS A  13      11.487 -15.623  13.202  1.00  5.90           H  
ATOM    223  HA  LYS A  13      10.869 -13.066  12.119  1.00  5.90           H  
ATOM    224 1HB  LYS A  13      12.492 -14.736  11.139  1.00  5.90           H  
ATOM    225 2HB  LYS A  13      11.138 -15.753  10.678  1.00  5.90           H  
ATOM    226 1HG  LYS A  13      10.312 -13.881   9.246  1.00  5.90           H  
ATOM    227 2HG  LYS A  13      11.792 -12.996   9.621  1.00  5.90           H  
ATOM    228 1HD  LYS A  13      13.117 -14.914   8.764  1.00  5.90           H  
ATOM    229 2HD  LYS A  13      11.623 -15.736   8.340  1.00  5.90           H  
ATOM    230 1HE  LYS A  13      11.019 -13.826   6.844  1.00  5.90           H  
ATOM    231 2HE  LYS A  13      12.607 -13.112   7.180  1.00  5.90           H  
ATOM    232 1HZ  LYS A  13      12.612 -14.379   5.146  1.00  5.90           H  
ATOM    233 2HZ  LYS A  13      13.626 -15.105   6.233  1.00  5.90           H  
ATOM    234 3HZ  LYS A  13      12.137 -15.748   5.935  1.00  5.90           H  
ATOM    235  N   GLU A  14       8.601 -15.424  11.617  1.00  5.73           N  
ATOM    236  CA  GLU A  14       7.265 -15.707  11.132  1.00  5.73           C  
ATOM    237  C   GLU A  14       6.229 -15.197  12.101  1.00  5.73           C  
ATOM    238  O   GLU A  14       5.176 -14.716  11.682  1.00  5.73           O  
ATOM    239  CB  GLU A  14       7.081 -17.211  10.910  1.00  5.73           C  
ATOM    240  CG  GLU A  14       7.947 -17.783   9.795  1.00  5.73           C  
ATOM    241  CD  GLU A  14       7.707 -19.261   9.538  1.00  5.73           C  
ATOM    242  OE1 GLU A  14       6.907 -19.854  10.228  1.00  5.73           O  
ATOM    243  OE2 GLU A  14       8.331 -19.791   8.649  1.00  5.73           O  
ATOM    244  H   GLU A  14       9.107 -16.167  12.083  1.00  5.73           H  
ATOM    245  HA  GLU A  14       7.130 -15.199  10.181  1.00  5.73           H  
ATOM    246 1HB  GLU A  14       7.317 -17.747  11.831  1.00  5.73           H  
ATOM    247 2HB  GLU A  14       6.040 -17.417  10.669  1.00  5.73           H  
ATOM    248 1HG  GLU A  14       7.757 -17.225   8.878  1.00  5.73           H  
ATOM    249 2HG  GLU A  14       8.994 -17.633  10.067  1.00  5.73           H  
ATOM    250  N   GLU A  15       6.526 -15.274  13.400  1.00  5.52           N  
ATOM    251  CA  GLU A  15       5.552 -14.803  14.373  1.00  5.52           C  
ATOM    252  C   GLU A  15       5.328 -13.322  14.133  1.00  5.52           C  
ATOM    253  O   GLU A  15       4.206 -12.825  14.184  1.00  5.52           O  
ATOM    254  CB  GLU A  15       6.034 -15.016  15.812  1.00  5.52           C  
ATOM    255  CG  GLU A  15       6.113 -16.467  16.259  1.00  5.52           C  
ATOM    256  CD  GLU A  15       6.580 -16.627  17.699  1.00  5.52           C  
ATOM    257  OE1 GLU A  15       6.855 -15.631  18.335  1.00  5.52           O  
ATOM    258  OE2 GLU A  15       6.686 -17.748  18.150  1.00  5.52           O  
ATOM    259  H   GLU A  15       7.415 -15.690  13.690  1.00  5.52           H  
ATOM    260  HA  GLU A  15       4.610 -15.332  14.221  1.00  5.52           H  
ATOM    261 1HB  GLU A  15       7.031 -14.584  15.922  1.00  5.52           H  
ATOM    262 2HB  GLU A  15       5.373 -14.488  16.498  1.00  5.52           H  
ATOM    263 1HG  GLU A  15       5.132 -16.927  16.149  1.00  5.52           H  
ATOM    264 2HG  GLU A  15       6.798 -16.981  15.593  1.00  5.52           H  
ATOM    265  N   ALA A  16       6.419 -12.617  13.836  1.00  5.30           N  
ATOM    266  CA  ALA A  16       6.336 -11.209  13.525  1.00  5.30           C  
ATOM    267  C   ALA A  16       5.590 -10.971  12.217  1.00  5.30           C  
ATOM    268  O   ALA A  16       4.654 -10.184  12.186  1.00  5.30           O  
ATOM    269  CB  ALA A  16       7.728 -10.641  13.442  1.00  5.30           C  
ATOM    270  H   ALA A  16       7.332 -13.075  13.845  1.00  5.30           H  
ATOM    271  HA  ALA A  16       5.782 -10.709  14.319  1.00  5.30           H  
ATOM    272 1HB  ALA A  16       7.682  -9.589  13.215  1.00  5.30           H  
ATOM    273 2HB  ALA A  16       8.226 -10.792  14.395  1.00  5.30           H  
ATOM    274 3HB  ALA A  16       8.275 -11.162  12.664  1.00  5.30           H  
ATOM    275  N   ILE A  17       5.921 -11.729  11.160  1.00  5.12           N  
ATOM    276  CA  ILE A  17       5.288 -11.535   9.850  1.00  5.12           C  
ATOM    277  C   ILE A  17       3.793 -11.744   9.837  1.00  5.12           C  
ATOM    278  O   ILE A  17       3.062 -11.000   9.183  1.00  5.12           O  
ATOM    279  CB  ILE A  17       5.926 -12.370   8.744  1.00  5.12           C  
ATOM    280  CG1 ILE A  17       7.307 -11.826   8.466  1.00  5.12           C  
ATOM    281  CG2 ILE A  17       5.054 -12.306   7.500  1.00  5.12           C  
ATOM    282  CD1 ILE A  17       8.150 -12.712   7.606  1.00  5.12           C  
ATOM    283  H   ILE A  17       6.685 -12.401  11.238  1.00  5.12           H  
ATOM    284  HA  ILE A  17       5.461 -10.518   9.568  1.00  5.12           H  
ATOM    285  HB  ILE A  17       6.029 -13.400   9.074  1.00  5.12           H  
ATOM    286 1HG1 ILE A  17       7.209 -10.859   7.973  1.00  5.12           H  
ATOM    287 2HG1 ILE A  17       7.797 -11.673   9.407  1.00  5.12           H  
ATOM    288 1HG2 ILE A  17       5.509 -12.896   6.706  1.00  5.12           H  
ATOM    289 2HG2 ILE A  17       4.068 -12.707   7.729  1.00  5.12           H  
ATOM    290 3HG2 ILE A  17       4.958 -11.266   7.175  1.00  5.12           H  
ATOM    291 1HD1 ILE A  17       9.125 -12.252   7.456  1.00  5.12           H  
ATOM    292 2HD1 ILE A  17       8.269 -13.677   8.099  1.00  5.12           H  
ATOM    293 3HD1 ILE A  17       7.666 -12.854   6.643  1.00  5.12           H  
ATOM    294  N   LYS A  18       3.318 -12.741  10.557  1.00  4.95           N  
ATOM    295  CA  LYS A  18       1.892 -13.024  10.601  1.00  4.95           C  
ATOM    296  C   LYS A  18       1.061 -11.833  11.110  1.00  4.95           C  
ATOM    297  O   LYS A  18      -0.141 -11.768  10.847  1.00  4.95           O  
ATOM    298  CB  LYS A  18       1.653 -14.262  11.457  1.00  4.95           C  
ATOM    299  CG  LYS A  18       2.132 -15.559  10.795  1.00  4.95           C  
ATOM    300  CD  LYS A  18       1.958 -16.763  11.699  1.00  4.95           C  
ATOM    301  CE  LYS A  18       2.460 -18.030  11.017  1.00  4.95           C  
ATOM    302  NZ  LYS A  18       2.333 -19.223  11.895  1.00  4.95           N  
ATOM    303  H   LYS A  18       3.968 -13.337  11.072  1.00  4.95           H  
ATOM    304  HA  LYS A  18       1.563 -13.245   9.587  1.00  4.95           H  
ATOM    305 1HB  LYS A  18       2.195 -14.149  12.405  1.00  4.95           H  
ATOM    306 2HB  LYS A  18       0.594 -14.352  11.689  1.00  4.95           H  
ATOM    307 1HG  LYS A  18       1.556 -15.724   9.884  1.00  4.95           H  
ATOM    308 2HG  LYS A  18       3.177 -15.465  10.520  1.00  4.95           H  
ATOM    309 1HD  LYS A  18       2.530 -16.602  12.617  1.00  4.95           H  
ATOM    310 2HD  LYS A  18       0.908 -16.883  11.958  1.00  4.95           H  
ATOM    311 1HE  LYS A  18       1.884 -18.198  10.109  1.00  4.95           H  
ATOM    312 2HE  LYS A  18       3.511 -17.899  10.750  1.00  4.95           H  
ATOM    313 1HZ  LYS A  18       2.679 -20.038  11.405  1.00  4.95           H  
ATOM    314 2HZ  LYS A  18       2.879 -19.077  12.733  1.00  4.95           H  
ATOM    315 3HZ  LYS A  18       1.364 -19.363  12.141  1.00  4.95           H  
ATOM    316  N   GLU A  19       1.688 -10.906  11.844  1.00  4.82           N  
ATOM    317  CA  GLU A  19       1.029  -9.724  12.379  1.00  4.82           C  
ATOM    318  C   GLU A  19       1.262  -8.470  11.510  1.00  4.82           C  
ATOM    319  O   GLU A  19       0.869  -7.364  11.897  1.00  4.82           O  
ATOM    320  CB  GLU A  19       1.538  -9.458  13.799  1.00  4.82           C  
ATOM    321  CG  GLU A  19       1.226 -10.553  14.828  1.00  4.82           C  
ATOM    322  CD  GLU A  19      -0.248 -10.688  15.139  1.00  4.82           C  
ATOM    323  OE1 GLU A  19      -0.886  -9.676  15.319  1.00  4.82           O  
ATOM    324  OE2 GLU A  19      -0.732 -11.796  15.211  1.00  4.82           O  
ATOM    325  H   GLU A  19       2.693 -10.986  12.012  1.00  4.82           H  
ATOM    326  HA  GLU A  19      -0.043  -9.917  12.417  1.00  4.82           H  
ATOM    327 1HB  GLU A  19       2.622  -9.329  13.770  1.00  4.82           H  
ATOM    328 2HB  GLU A  19       1.102  -8.534  14.165  1.00  4.82           H  
ATOM    329 1HG  GLU A  19       1.596 -11.507  14.443  1.00  4.82           H  
ATOM    330 2HG  GLU A  19       1.768 -10.333  15.746  1.00  4.82           H  
ATOM    331  N   LEU A  20       1.925  -8.624  10.358  1.00  4.70           N  
ATOM    332  CA  LEU A  20       2.293  -7.462   9.554  1.00  4.70           C  
ATOM    333  C   LEU A  20       1.475  -7.094   8.333  1.00  4.70           C  
ATOM    334  O   LEU A  20       1.550  -7.723   7.273  1.00  4.70           O  
ATOM    335  CB  LEU A  20       3.700  -7.613   9.045  1.00  4.70           C  
ATOM    336  CG  LEU A  20       4.710  -7.731  10.016  1.00  4.70           C  
ATOM    337  CD1 LEU A  20       6.020  -7.818   9.310  1.00  4.70           C  
ATOM    338  CD2 LEU A  20       4.596  -6.599  10.911  1.00  4.70           C  
ATOM    339  H   LEU A  20       2.213  -9.549  10.046  1.00  4.70           H  
ATOM    340  HA  LEU A  20       2.271  -6.600  10.219  1.00  4.70           H  
ATOM    341 1HB  LEU A  20       3.741  -8.525   8.464  1.00  4.70           H  
ATOM    342 2HB  LEU A  20       3.941  -6.762   8.415  1.00  4.70           H  
ATOM    343  HG  LEU A  20       4.592  -8.608  10.560  1.00  4.70           H  
ATOM    344 1HD1 LEU A  20       6.827  -7.908  10.037  1.00  4.70           H  
ATOM    345 2HD1 LEU A  20       6.036  -8.665   8.642  1.00  4.70           H  
ATOM    346 3HD1 LEU A  20       6.140  -6.934   8.730  1.00  4.70           H  
ATOM    347 1HD2 LEU A  20       5.382  -6.640  11.644  1.00  4.70           H  
ATOM    348 2HD2 LEU A  20       4.673  -5.710  10.334  1.00  4.70           H  
ATOM    349 3HD2 LEU A  20       3.626  -6.606  11.404  1.00  4.70           H  
ATOM    350  N   VAL A  21       0.776  -5.985   8.468  1.00  4.59           N  
ATOM    351  CA  VAL A  21      -0.020  -5.405   7.400  1.00  4.59           C  
ATOM    352  C   VAL A  21       0.590  -4.044   7.066  1.00  4.59           C  
ATOM    353  O   VAL A  21       0.974  -3.763   5.934  1.00  4.59           O  
ATOM    354  CB  VAL A  21      -1.483  -5.252   7.844  1.00  4.59           C  
ATOM    355  CG1 VAL A  21      -2.291  -4.587   6.748  1.00  4.59           C  
ATOM    356  CG2 VAL A  21      -2.048  -6.624   8.186  1.00  4.59           C  
ATOM    357  H   VAL A  21       0.787  -5.539   9.374  1.00  4.59           H  
ATOM    358  HA  VAL A  21       0.026  -6.048   6.520  1.00  4.59           H  
ATOM    359  HB  VAL A  21      -1.530  -4.612   8.723  1.00  4.59           H  
ATOM    360 1HG1 VAL A  21      -3.324  -4.473   7.076  1.00  4.59           H  
ATOM    361 2HG1 VAL A  21      -1.869  -3.605   6.530  1.00  4.59           H  
ATOM    362 3HG1 VAL A  21      -2.260  -5.203   5.850  1.00  4.59           H  
ATOM    363 1HG2 VAL A  21      -3.082  -6.519   8.510  1.00  4.59           H  
ATOM    364 2HG2 VAL A  21      -2.006  -7.264   7.304  1.00  4.59           H  
ATOM    365 3HG2 VAL A  21      -1.464  -7.075   8.989  1.00  4.59           H  
ATOM    366  N   ASP A  22       0.696  -3.221   8.100  1.00  4.46           N  
ATOM    367  CA  ASP A  22       1.241  -1.867   8.077  1.00  4.46           C  
ATOM    368  C   ASP A  22       2.769  -1.895   8.059  1.00  4.46           C  
ATOM    369  O   ASP A  22       3.393  -2.461   8.962  1.00  4.46           O  
ATOM    370  CB  ASP A  22       0.697  -1.059   9.266  1.00  4.46           C  
ATOM    371  CG  ASP A  22       1.093   0.454   9.310  1.00  4.46           C  
ATOM    372  OD1 ASP A  22       2.103   0.849   8.741  1.00  4.46           O  
ATOM    373  OD2 ASP A  22       0.357   1.195   9.921  1.00  4.46           O  
ATOM    374  H   ASP A  22       0.350  -3.558   8.985  1.00  4.46           H  
ATOM    375  HA  ASP A  22       0.903  -1.380   7.160  1.00  4.46           H  
ATOM    376 1HB  ASP A  22      -0.392  -1.118   9.259  1.00  4.46           H  
ATOM    377 2HB  ASP A  22       1.025  -1.526  10.190  1.00  4.46           H  
ATOM    378  N   ALA A  23       3.382  -1.292   7.038  1.00  4.30           N  
ATOM    379  CA  ALA A  23       4.843  -1.288   6.915  1.00  4.30           C  
ATOM    380  C   ALA A  23       5.488  -0.709   8.187  1.00  4.30           C  
ATOM    381  O   ALA A  23       6.621  -1.058   8.536  1.00  4.30           O  
ATOM    382  CB  ALA A  23       5.275  -0.471   5.704  1.00  4.30           C  
ATOM    383  H   ALA A  23       2.821  -0.831   6.335  1.00  4.30           H  
ATOM    384  HA  ALA A  23       5.176  -2.315   6.790  1.00  4.30           H  
ATOM    385 1HB  ALA A  23       6.363  -0.497   5.614  1.00  4.30           H  
ATOM    386 2HB  ALA A  23       4.828  -0.892   4.801  1.00  4.30           H  
ATOM    387 3HB  ALA A  23       4.946   0.559   5.822  1.00  4.30           H  
ATOM    388  N   GLY A  24       4.792   0.199   8.876  1.00  4.13           N  
ATOM    389  CA  GLY A  24       5.307   0.776  10.110  1.00  4.13           C  
ATOM    390  C   GLY A  24       5.531  -0.307  11.178  1.00  4.13           C  
ATOM    391  O   GLY A  24       6.463  -0.216  11.987  1.00  4.13           O  
ATOM    392  H   GLY A  24       3.846   0.459   8.578  1.00  4.13           H  
ATOM    393 1HA  GLY A  24       6.243   1.297   9.907  1.00  4.13           H  
ATOM    394 2HA  GLY A  24       4.594   1.515  10.478  1.00  4.13           H  
ATOM    395  N   THR A  25       4.686  -1.349  11.170  1.00  3.95           N  
ATOM    396  CA  THR A  25       4.799  -2.414  12.151  1.00  3.95           C  
ATOM    397  C   THR A  25       5.813  -3.412  11.653  1.00  3.95           C  
ATOM    398  O   THR A  25       6.445  -4.115  12.433  1.00  3.95           O  
ATOM    399  CB  THR A  25       3.439  -3.109  12.419  1.00  3.95           C  
ATOM    400  OG1 THR A  25       2.930  -3.700  11.215  1.00  3.95           O  
ATOM    401  CG2 THR A  25       2.457  -2.113  12.938  1.00  3.95           C  
ATOM    402  H   THR A  25       3.970  -1.417  10.451  1.00  3.95           H  
ATOM    403  HA  THR A  25       5.151  -1.994  13.088  1.00  3.95           H  
ATOM    404  HB  THR A  25       3.575  -3.889  13.155  1.00  3.95           H  
ATOM    405  HG1 THR A  25       3.134  -3.120  10.460  1.00  3.95           H  
ATOM    406 1HG2 THR A  25       1.507  -2.608  13.133  1.00  3.95           H  
ATOM    407 2HG2 THR A  25       2.841  -1.681  13.861  1.00  3.95           H  
ATOM    408 3HG2 THR A  25       2.315  -1.325  12.199  1.00  3.95           H  
ATOM    409  N   ALA A  26       6.022  -3.440  10.341  1.00  3.80           N  
ATOM    410  CA  ALA A  26       7.023  -4.336   9.787  1.00  3.80           C  
ATOM    411  C   ALA A  26       8.390  -3.936  10.287  1.00  3.80           C  
ATOM    412  O   ALA A  26       9.170  -4.764  10.772  1.00  3.80           O  
ATOM    413  CB  ALA A  26       6.939  -4.306   8.282  1.00  3.80           C  
ATOM    414  H   ALA A  26       5.442  -2.862   9.734  1.00  3.80           H  
ATOM    415  HA  ALA A  26       6.847  -5.330  10.153  1.00  3.80           H  
ATOM    416 1HB  ALA A  26       7.642  -4.956   7.868  1.00  3.80           H  
ATOM    417 2HB  ALA A  26       5.940  -4.610   7.971  1.00  3.80           H  
ATOM    418 3HB  ALA A  26       7.136  -3.317   7.920  1.00  3.80           H  
ATOM    419  N   GLU A  27       8.641  -2.632  10.275  1.00  3.71           N  
ATOM    420  CA  GLU A  27       9.896  -2.127  10.796  1.00  3.71           C  
ATOM    421  C   GLU A  27       9.982  -2.392  12.297  1.00  3.71           C  
ATOM    422  O   GLU A  27      10.974  -2.938  12.788  1.00  3.71           O  
ATOM    423  CB  GLU A  27      10.041  -0.631  10.515  1.00  3.71           C  
ATOM    424  CG  GLU A  27      11.336  -0.030  11.026  1.00  3.71           C  
ATOM    425  CD  GLU A  27      11.481   1.456  10.769  1.00  3.71           C  
ATOM    426  OE1 GLU A  27      10.635   2.032  10.133  1.00  3.71           O  
ATOM    427  OE2 GLU A  27      12.449   2.020  11.245  1.00  3.71           O  
ATOM    428  H   GLU A  27       7.955  -1.995   9.859  1.00  3.71           H  
ATOM    429  HA  GLU A  27      10.708  -2.655  10.306  1.00  3.71           H  
ATOM    430 1HB  GLU A  27       9.990  -0.459   9.439  1.00  3.71           H  
ATOM    431 2HB  GLU A  27       9.207  -0.093  10.972  1.00  3.71           H  
ATOM    432 1HG  GLU A  27      11.393  -0.214  12.098  1.00  3.71           H  
ATOM    433 2HG  GLU A  27      12.162  -0.549  10.552  1.00  3.71           H  
ATOM    434  N   LYS A  28       8.921  -2.026  13.031  1.00  3.68           N  
ATOM    435  CA  LYS A  28       8.925  -2.185  14.478  1.00  3.68           C  
ATOM    436  C   LYS A  28       9.127  -3.619  14.941  1.00  3.68           C  
ATOM    437  O   LYS A  28       9.989  -3.875  15.780  1.00  3.68           O  
ATOM    438  CB  LYS A  28       7.613  -1.666  15.064  1.00  3.68           C  
ATOM    439  CG  LYS A  28       7.494  -1.755  16.581  1.00  3.68           C  
ATOM    440  CD  LYS A  28       6.163  -1.177  17.045  1.00  3.68           C  
ATOM    441  CE  LYS A  28       5.980  -1.318  18.548  1.00  3.68           C  
ATOM    442  NZ  LYS A  28       4.691  -0.720  19.009  1.00  3.68           N  
ATOM    443  H   LYS A  28       8.115  -1.584  12.584  1.00  3.68           H  
ATOM    444  HA  LYS A  28       9.744  -1.589  14.879  1.00  3.68           H  
ATOM    445 1HB  LYS A  28       7.454  -0.632  14.755  1.00  3.68           H  
ATOM    446 2HB  LYS A  28       6.798  -2.253  14.657  1.00  3.68           H  
ATOM    447 1HG  LYS A  28       7.559  -2.794  16.890  1.00  3.68           H  
ATOM    448 2HG  LYS A  28       8.307  -1.204  17.049  1.00  3.68           H  
ATOM    449 1HD  LYS A  28       6.117  -0.120  16.780  1.00  3.68           H  
ATOM    450 2HD  LYS A  28       5.349  -1.694  16.534  1.00  3.68           H  
ATOM    451 1HE  LYS A  28       5.988  -2.372  18.808  1.00  3.68           H  
ATOM    452 2HE  LYS A  28       6.806  -0.820  19.058  1.00  3.68           H  
ATOM    453 1HZ  LYS A  28       4.603  -0.833  20.009  1.00  3.68           H  
ATOM    454 2HZ  LYS A  28       4.675   0.265  18.780  1.00  3.68           H  
ATOM    455 3HZ  LYS A  28       3.919  -1.184  18.549  1.00  3.68           H  
ATOM    456  N   TYR A  29       8.351  -4.562  14.409  1.00  3.71           N  
ATOM    457  CA  TYR A  29       8.442  -5.932  14.886  1.00  3.71           C  
ATOM    458  C   TYR A  29       9.813  -6.513  14.603  1.00  3.71           C  
ATOM    459  O   TYR A  29      10.377  -7.225  15.436  1.00  3.71           O  
ATOM    460  CB  TYR A  29       7.330  -6.793  14.304  1.00  3.71           C  
ATOM    461  CG  TYR A  29       5.956  -6.349  14.786  1.00  3.71           C  
ATOM    462  CD1 TYR A  29       4.798  -6.916  14.280  1.00  3.71           C  
ATOM    463  CD2 TYR A  29       5.865  -5.316  15.708  1.00  3.71           C  
ATOM    464  CE1 TYR A  29       3.567  -6.453  14.698  1.00  3.71           C  
ATOM    465  CE2 TYR A  29       4.641  -4.862  16.126  1.00  3.71           C  
ATOM    466  CZ  TYR A  29       3.492  -5.424  15.626  1.00  3.71           C  
ATOM    467  OH  TYR A  29       2.263  -4.966  16.041  1.00  3.71           O  
ATOM    468  H   TYR A  29       7.675  -4.324  13.691  1.00  3.71           H  
ATOM    469  HA  TYR A  29       8.317  -5.920  15.965  1.00  3.71           H  
ATOM    470 1HB  TYR A  29       7.352  -6.742  13.212  1.00  3.71           H  
ATOM    471 2HB  TYR A  29       7.477  -7.820  14.603  1.00  3.71           H  
ATOM    472  HD1 TYR A  29       4.853  -7.727  13.551  1.00  3.71           H  
ATOM    473  HD2 TYR A  29       6.765  -4.864  16.097  1.00  3.71           H  
ATOM    474  HE1 TYR A  29       2.662  -6.890  14.299  1.00  3.71           H  
ATOM    475  HE2 TYR A  29       4.579  -4.052  16.849  1.00  3.71           H  
ATOM    476  HH  TYR A  29       1.569  -5.466  15.595  1.00  3.71           H  
ATOM    477  N   PHE A  30      10.365  -6.223  13.430  1.00  3.80           N  
ATOM    478  CA  PHE A  30      11.693  -6.712  13.124  1.00  3.80           C  
ATOM    479  C   PHE A  30      12.738  -6.112  14.071  1.00  3.80           C  
ATOM    480  O   PHE A  30      13.638  -6.827  14.536  1.00  3.80           O  
ATOM    481  CB  PHE A  30      11.938  -6.571  11.636  1.00  3.80           C  
ATOM    482  CG  PHE A  30      11.359  -7.800  10.947  1.00  3.80           C  
ATOM    483  CD1 PHE A  30      10.080  -8.254  11.271  1.00  3.80           C  
ATOM    484  CD2 PHE A  30      12.082  -8.522  10.019  1.00  3.80           C  
ATOM    485  CE1 PHE A  30       9.574  -9.411  10.697  1.00  3.80           C  
ATOM    486  CE2 PHE A  30      11.565  -9.677   9.453  1.00  3.80           C  
ATOM    487  CZ  PHE A  30      10.327 -10.121   9.801  1.00  3.80           C  
ATOM    488  H   PHE A  30       9.878  -5.647  12.736  1.00  3.80           H  
ATOM    489  HA  PHE A  30      11.694  -7.785  13.308  1.00  3.80           H  
ATOM    490 1HB  PHE A  30      11.432  -5.684  11.262  1.00  3.80           H  
ATOM    491 2HB  PHE A  30      12.960  -6.486  11.424  1.00  3.80           H  
ATOM    492  HD1 PHE A  30       9.484  -7.696  11.987  1.00  3.80           H  
ATOM    493  HD2 PHE A  30      13.069  -8.186   9.737  1.00  3.80           H  
ATOM    494  HE1 PHE A  30       8.581  -9.756  10.950  1.00  3.80           H  
ATOM    495  HE2 PHE A  30      12.144 -10.236   8.727  1.00  3.80           H  
ATOM    496  HZ  PHE A  30       9.942 -11.025   9.354  1.00  3.80           H  
ATOM    497  N   LYS A  31      12.604  -4.820  14.414  1.00  3.93           N  
ATOM    498  CA  LYS A  31      13.518  -4.247  15.398  1.00  3.93           C  
ATOM    499  C   LYS A  31      13.321  -4.922  16.758  1.00  3.93           C  
ATOM    500  O   LYS A  31      14.294  -5.158  17.470  1.00  3.93           O  
ATOM    501  CB  LYS A  31      13.350  -2.735  15.550  1.00  3.93           C  
ATOM    502  CG  LYS A  31      13.854  -1.914  14.391  1.00  3.93           C  
ATOM    503  CD  LYS A  31      13.648  -0.420  14.634  1.00  3.93           C  
ATOM    504  CE  LYS A  31      14.200   0.422  13.487  1.00  3.93           C  
ATOM    505  NZ  LYS A  31      13.955   1.884  13.695  1.00  3.93           N  
ATOM    506  H   LYS A  31      11.875  -4.237  13.995  1.00  3.93           H  
ATOM    507  HA  LYS A  31      14.539  -4.441  15.070  1.00  3.93           H  
ATOM    508 1HB  LYS A  31      12.289  -2.509  15.674  1.00  3.93           H  
ATOM    509 2HB  LYS A  31      13.864  -2.402  16.450  1.00  3.93           H  
ATOM    510 1HG  LYS A  31      14.911  -2.122  14.221  1.00  3.93           H  
ATOM    511 2HG  LYS A  31      13.294  -2.192  13.510  1.00  3.93           H  
ATOM    512 1HD  LYS A  31      12.577  -0.221  14.726  1.00  3.93           H  
ATOM    513 2HD  LYS A  31      14.137  -0.127  15.560  1.00  3.93           H  
ATOM    514 1HE  LYS A  31      15.271   0.252  13.400  1.00  3.93           H  
ATOM    515 2HE  LYS A  31      13.725   0.117  12.567  1.00  3.93           H  
ATOM    516 1HZ  LYS A  31      14.329   2.402  12.906  1.00  3.93           H  
ATOM    517 2HZ  LYS A  31      12.956   2.058  13.765  1.00  3.93           H  
ATOM    518 3HZ  LYS A  31      14.407   2.188  14.542  1.00  3.93           H  
ATOM    519  N   LEU A  32      12.074  -5.254  17.120  1.00  4.11           N  
ATOM    520  CA  LEU A  32      11.826  -5.903  18.403  1.00  4.11           C  
ATOM    521  C   LEU A  32      12.508  -7.261  18.459  1.00  4.11           C  
ATOM    522  O   LEU A  32      13.048  -7.646  19.495  1.00  4.11           O  
ATOM    523  CB  LEU A  32      10.330  -6.053  18.687  1.00  4.11           C  
ATOM    524  CG  LEU A  32       9.572  -4.742  18.958  1.00  4.11           C  
ATOM    525  CD1 LEU A  32       8.086  -5.028  19.071  1.00  4.11           C  
ATOM    526  CD2 LEU A  32      10.112  -4.107  20.218  1.00  4.11           C  
ATOM    527  H   LEU A  32      11.292  -5.020  16.509  1.00  4.11           H  
ATOM    528  HA  LEU A  32      12.248  -5.277  19.184  1.00  4.11           H  
ATOM    529 1HB  LEU A  32       9.865  -6.537  17.836  1.00  4.11           H  
ATOM    530 2HB  LEU A  32      10.204  -6.697  19.555  1.00  4.11           H  
ATOM    531  HG  LEU A  32       9.719  -4.061  18.137  1.00  4.11           H  
ATOM    532 1HD1 LEU A  32       7.555  -4.104  19.254  1.00  4.11           H  
ATOM    533 2HD1 LEU A  32       7.729  -5.473  18.155  1.00  4.11           H  
ATOM    534 3HD1 LEU A  32       7.914  -5.716  19.896  1.00  4.11           H  
ATOM    535 1HD2 LEU A  32       9.583  -3.173  20.409  1.00  4.11           H  
ATOM    536 2HD2 LEU A  32       9.967  -4.786  21.059  1.00  4.11           H  
ATOM    537 3HD2 LEU A  32      11.173  -3.906  20.092  1.00  4.11           H  
ATOM    538  N   ILE A  33      12.540  -7.980  17.334  1.00  4.33           N  
ATOM    539  CA  ILE A  33      13.259  -9.246  17.337  1.00  4.33           C  
ATOM    540  C   ILE A  33      14.735  -8.955  17.605  1.00  4.33           C  
ATOM    541  O   ILE A  33      15.363  -9.554  18.474  1.00  4.33           O  
ATOM    542  CB  ILE A  33      13.126 -10.013  15.996  1.00  4.33           C  
ATOM    543  CG1 ILE A  33      11.683 -10.509  15.761  1.00  4.33           C  
ATOM    544  CG2 ILE A  33      14.080 -11.186  15.994  1.00  4.33           C  
ATOM    545  CD1 ILE A  33      11.443 -11.032  14.340  1.00  4.33           C  
ATOM    546  H   ILE A  33      12.048  -7.651  16.502  1.00  4.33           H  
ATOM    547  HA  ILE A  33      12.872  -9.870  18.141  1.00  4.33           H  
ATOM    548  HB  ILE A  33      13.377  -9.344  15.170  1.00  4.33           H  
ATOM    549 1HG1 ILE A  33      11.469 -11.311  16.461  1.00  4.33           H  
ATOM    550 2HG1 ILE A  33      10.989  -9.689  15.948  1.00  4.33           H  
ATOM    551 1HG2 ILE A  33      13.990 -11.704  15.060  1.00  4.33           H  
ATOM    552 2HG2 ILE A  33      15.100 -10.830  16.121  1.00  4.33           H  
ATOM    553 3HG2 ILE A  33      13.828 -11.864  16.809  1.00  4.33           H  
ATOM    554 1HD1 ILE A  33      10.426 -11.370  14.245  1.00  4.33           H  
ATOM    555 2HD1 ILE A  33      11.626 -10.235  13.621  1.00  4.33           H  
ATOM    556 3HD1 ILE A  33      12.112 -11.865  14.144  1.00  4.33           H  
ATOM    557  N   ALA A  34      15.289  -7.984  16.893  1.00  4.55           N  
ATOM    558  CA  ALA A  34      16.683  -7.592  17.078  1.00  4.55           C  
ATOM    559  C   ALA A  34      16.981  -7.077  18.501  1.00  4.55           C  
ATOM    560  O   ALA A  34      18.083  -7.250  19.021  1.00  4.55           O  
ATOM    561  CB  ALA A  34      17.051  -6.556  16.057  1.00  4.55           C  
ATOM    562  H   ALA A  34      14.723  -7.503  16.188  1.00  4.55           H  
ATOM    563  HA  ALA A  34      17.300  -8.478  16.912  1.00  4.55           H  
ATOM    564 1HB  ALA A  34      18.103  -6.298  16.160  1.00  4.55           H  
ATOM    565 2HB  ALA A  34      16.864  -6.976  15.077  1.00  4.55           H  
ATOM    566 3HB  ALA A  34      16.440  -5.669  16.206  1.00  4.55           H  
ATOM    567  N   ASN A  35      15.999  -6.460  19.158  1.00  4.75           N  
ATOM    568  CA  ASN A  35      16.199  -5.908  20.498  1.00  4.75           C  
ATOM    569  C   ASN A  35      16.313  -7.004  21.564  1.00  4.75           C  
ATOM    570  O   ASN A  35      16.677  -6.734  22.710  1.00  4.75           O  
ATOM    571  CB  ASN A  35      15.097  -4.935  20.844  1.00  4.75           C  
ATOM    572  CG  ASN A  35      15.196  -3.638  20.059  1.00  4.75           C  
ATOM    573  OD1 ASN A  35      16.267  -3.264  19.558  1.00  4.75           O  
ATOM    574  ND2 ASN A  35      14.095  -2.941  19.951  1.00  4.75           N  
ATOM    575  H   ASN A  35      15.106  -6.318  18.693  1.00  4.75           H  
ATOM    576  HA  ASN A  35      17.141  -5.360  20.500  1.00  4.75           H  
ATOM    577 1HB  ASN A  35      14.136  -5.401  20.640  1.00  4.75           H  
ATOM    578 2HB  ASN A  35      15.131  -4.709  21.908  1.00  4.75           H  
ATOM    579 1HD2 ASN A  35      14.098  -2.078  19.448  1.00  4.75           H  
ATOM    580 2HD2 ASN A  35      13.256  -3.271  20.377  1.00  4.75           H  
ATOM    581  N   ALA A  36      16.035  -8.252  21.171  1.00  4.89           N  
ATOM    582  CA  ALA A  36      16.170  -9.436  22.010  1.00  4.89           C  
ATOM    583  C   ALA A  36      17.619  -9.933  21.948  1.00  4.89           C  
ATOM    584  O   ALA A  36      17.977 -10.953  22.546  1.00  4.89           O  
ATOM    585  CB  ALA A  36      15.218 -10.528  21.552  1.00  4.89           C  
ATOM    586  H   ALA A  36      15.730  -8.422  20.210  1.00  4.89           H  
ATOM    587  HA  ALA A  36      15.939  -9.160  23.037  1.00  4.89           H  
ATOM    588 1HB  ALA A  36      15.327 -11.397  22.196  1.00  4.89           H  
ATOM    589 2HB  ALA A  36      14.192 -10.163  21.599  1.00  4.89           H  
ATOM    590 3HB  ALA A  36      15.455 -10.807  20.534  1.00  4.89           H  
ATOM    591  N   LYS A  37      18.437  -9.187  21.205  1.00  4.94           N  
ATOM    592  CA  LYS A  37      19.824  -9.451  20.882  1.00  4.94           C  
ATOM    593  C   LYS A  37      19.874 -10.707  20.042  1.00  4.94           C  
ATOM    594  O   LYS A  37      19.018 -10.862  19.179  1.00  4.94           O  
ATOM    595  CB  LYS A  37      20.673  -9.558  22.157  1.00  4.94           C  
ATOM    596  CG  LYS A  37      20.640  -8.293  23.015  1.00  4.94           C  
ATOM    597  CD  LYS A  37      21.576  -8.396  24.212  1.00  4.94           C  
ATOM    598  CE  LYS A  37      21.520  -7.132  25.067  1.00  4.94           C  
ATOM    599  NZ  LYS A  37      22.405  -7.225  26.264  1.00  4.94           N  
ATOM    600  H   LYS A  37      18.056  -8.361  20.752  1.00  4.94           H  
ATOM    601  HA  LYS A  37      20.204  -8.624  20.280  1.00  4.94           H  
ATOM    602 1HB  LYS A  37      20.358 -10.402  22.766  1.00  4.94           H  
ATOM    603 2HB  LYS A  37      21.717  -9.716  21.886  1.00  4.94           H  
ATOM    604 1HG  LYS A  37      20.932  -7.438  22.405  1.00  4.94           H  
ATOM    605 2HG  LYS A  37      19.622  -8.123  23.374  1.00  4.94           H  
ATOM    606 1HD  LYS A  37      21.290  -9.252  24.825  1.00  4.94           H  
ATOM    607 2HD  LYS A  37      22.598  -8.544  23.864  1.00  4.94           H  
ATOM    608 1HE  LYS A  37      21.833  -6.281  24.463  1.00  4.94           H  
ATOM    609 2HE  LYS A  37      20.493  -6.971  25.398  1.00  4.94           H  
ATOM    610 1HZ  LYS A  37      22.339  -6.371  26.800  1.00  4.94           H  
ATOM    611 2HZ  LYS A  37      22.116  -8.005  26.839  1.00  4.94           H  
ATOM    612 3HZ  LYS A  37      23.361  -7.362  25.968  1.00  4.94           H  
ATOM    613  N   THR A  38      20.855 -11.597  20.247  1.00  4.89           N  
ATOM    614  CA  THR A  38      21.056 -12.796  19.395  1.00  4.89           C  
ATOM    615  C   THR A  38      21.459 -12.456  17.936  1.00  4.89           C  
ATOM    616  O   THR A  38      22.519 -12.858  17.450  1.00  4.89           O  
ATOM    617  CB  THR A  38      19.809 -13.721  19.376  1.00  4.89           C  
ATOM    618  OG1 THR A  38      19.526 -14.183  20.709  1.00  4.89           O  
ATOM    619  CG2 THR A  38      20.065 -14.914  18.468  1.00  4.89           C  
ATOM    620  H   THR A  38      21.510 -11.435  20.995  1.00  4.89           H  
ATOM    621  HA  THR A  38      21.875 -13.373  19.827  1.00  4.89           H  
ATOM    622  HB  THR A  38      18.945 -13.200  18.990  1.00  4.89           H  
ATOM    623  HG1 THR A  38      19.137 -13.467  21.229  1.00  4.89           H  
ATOM    624 1HG2 THR A  38      19.187 -15.559  18.461  1.00  4.89           H  
ATOM    625 2HG2 THR A  38      20.266 -14.566  17.455  1.00  4.89           H  
ATOM    626 3HG2 THR A  38      20.923 -15.474  18.836  1.00  4.89           H  
ATOM    627  N   VAL A  39      20.642 -11.655  17.264  1.00  4.72           N  
ATOM    628  CA  VAL A  39      20.844 -11.258  15.886  1.00  4.72           C  
ATOM    629  C   VAL A  39      21.828 -10.104  15.843  1.00  4.72           C  
ATOM    630  O   VAL A  39      21.445  -8.951  15.620  1.00  4.72           O  
ATOM    631  CB  VAL A  39      19.517 -10.712  15.342  1.00  4.72           C  
ATOM    632  CG1 VAL A  39      19.622 -10.440  13.838  1.00  4.72           C  
ATOM    633  CG2 VAL A  39      18.399 -11.623  15.740  1.00  4.72           C  
ATOM    634  H   VAL A  39      19.808 -11.347  17.738  1.00  4.72           H  
ATOM    635  HA  VAL A  39      21.218 -12.103  15.303  1.00  4.72           H  
ATOM    636  HB  VAL A  39      19.333  -9.744  15.809  1.00  4.72           H  
ATOM    637 1HG1 VAL A  39      18.689 -10.011  13.480  1.00  4.72           H  
ATOM    638 2HG1 VAL A  39      20.440  -9.743  13.646  1.00  4.72           H  
ATOM    639 3HG1 VAL A  39      19.819 -11.376  13.307  1.00  4.72           H  
ATOM    640 1HG2 VAL A  39      17.467 -11.193  15.402  1.00  4.72           H  
ATOM    641 2HG2 VAL A  39      18.544 -12.595  15.310  1.00  4.72           H  
ATOM    642 3HG2 VAL A  39      18.373 -11.715  16.827  1.00  4.72           H  
ATOM    643  N   GLU A  40      23.103 -10.395  16.006  1.00  4.47           N  
ATOM    644  CA  GLU A  40      24.081  -9.316  16.129  1.00  4.47           C  
ATOM    645  C   GLU A  40      24.516  -8.738  14.789  1.00  4.47           C  
ATOM    646  O   GLU A  40      25.653  -8.925  14.351  1.00  4.47           O  
ATOM    647  CB  GLU A  40      25.302  -9.777  16.929  1.00  4.47           C  
ATOM    648  CG  GLU A  40      24.997 -10.140  18.391  1.00  4.47           C  
ATOM    649  CD  GLU A  40      26.231 -10.529  19.192  1.00  4.47           C  
ATOM    650  OE1 GLU A  40      27.287 -10.649  18.615  1.00  4.47           O  
ATOM    651  OE2 GLU A  40      26.110 -10.693  20.388  1.00  4.47           O  
ATOM    652  H   GLU A  40      23.348 -11.376  16.158  1.00  4.47           H  
ATOM    653  HA  GLU A  40      23.610  -8.507  16.693  1.00  4.47           H  
ATOM    654 1HB  GLU A  40      25.735 -10.656  16.451  1.00  4.47           H  
ATOM    655 2HB  GLU A  40      26.058  -8.993  16.925  1.00  4.47           H  
ATOM    656 1HG  GLU A  40      24.522  -9.285  18.871  1.00  4.47           H  
ATOM    657 2HG  GLU A  40      24.286 -10.965  18.405  1.00  4.47           H  
ATOM    658  N   GLY A  41      23.592  -8.023  14.159  1.00  4.20           N  
ATOM    659  CA  GLY A  41      23.808  -7.414  12.854  1.00  4.20           C  
ATOM    660  C   GLY A  41      23.433  -5.940  12.817  1.00  4.20           C  
ATOM    661  O   GLY A  41      23.198  -5.314  13.854  1.00  4.20           O  
ATOM    662  H   GLY A  41      22.686  -7.954  14.618  1.00  4.20           H  
ATOM    663 1HA  GLY A  41      24.848  -7.539  12.551  1.00  4.20           H  
ATOM    664 2HA  GLY A  41      23.206  -7.939  12.130  1.00  4.20           H  
ATOM    665  N   VAL A  42      23.363  -5.393  11.609  1.00  3.99           N  
ATOM    666  CA  VAL A  42      23.045  -3.986  11.394  1.00  3.99           C  
ATOM    667  C   VAL A  42      21.829  -3.809  10.511  1.00  3.99           C  
ATOM    668  O   VAL A  42      21.723  -4.460   9.473  1.00  3.99           O  
ATOM    669  CB  VAL A  42      24.242  -3.274  10.734  1.00  3.99           C  
ATOM    670  CG1 VAL A  42      23.904  -1.816  10.463  1.00  3.99           C  
ATOM    671  CG2 VAL A  42      25.457  -3.392  11.640  1.00  3.99           C  
ATOM    672  H   VAL A  42      23.592  -5.975  10.809  1.00  3.99           H  
ATOM    673  HA  VAL A  42      22.844  -3.522  12.361  1.00  3.99           H  
ATOM    674  HB  VAL A  42      24.455  -3.748   9.774  1.00  3.99           H  
ATOM    675 1HG1 VAL A  42      24.754  -1.328   9.989  1.00  3.99           H  
ATOM    676 2HG1 VAL A  42      23.041  -1.749   9.800  1.00  3.99           H  
ATOM    677 3HG1 VAL A  42      23.678  -1.316  11.403  1.00  3.99           H  
ATOM    678 1HG2 VAL A  42      26.308  -2.900  11.171  1.00  3.99           H  
ATOM    679 2HG2 VAL A  42      25.243  -2.915  12.598  1.00  3.99           H  
ATOM    680 3HG2 VAL A  42      25.697  -4.441  11.805  1.00  3.99           H  
ATOM    681  N   TRP A  43      20.879  -2.977  10.935  1.00  3.88           N  
ATOM    682  CA  TRP A  43      19.693  -2.731  10.120  1.00  3.88           C  
ATOM    683  C   TRP A  43      19.852  -1.639   9.072  1.00  3.88           C  
ATOM    684  O   TRP A  43      20.390  -0.563   9.355  1.00  3.88           O  
ATOM    685  CB  TRP A  43      18.482  -2.375  10.965  1.00  3.88           C  
ATOM    686  CG  TRP A  43      17.924  -3.493  11.720  1.00  3.88           C  
ATOM    687  CD1 TRP A  43      18.110  -3.751  13.021  1.00  3.88           C  
ATOM    688  CD2 TRP A  43      17.073  -4.551  11.216  1.00  3.88           C  
ATOM    689  NE1 TRP A  43      17.442  -4.869  13.373  1.00  3.88           N  
ATOM    690  CE2 TRP A  43      16.799  -5.378  12.284  1.00  3.88           C  
ATOM    691  CE3 TRP A  43      16.532  -4.849   9.959  1.00  3.88           C  
ATOM    692  CZ2 TRP A  43      16.005  -6.511  12.155  1.00  3.88           C  
ATOM    693  CZ3 TRP A  43      15.736  -5.989   9.820  1.00  3.88           C  
ATOM    694  CH2 TRP A  43      15.492  -6.793  10.895  1.00  3.88           C  
ATOM    695  H   TRP A  43      20.999  -2.485  11.811  1.00  3.88           H  
ATOM    696  HA  TRP A  43      19.458  -3.654   9.601  1.00  3.88           H  
ATOM    697 1HB  TRP A  43      18.748  -1.584  11.663  1.00  3.88           H  
ATOM    698 2HB  TRP A  43      17.721  -1.986  10.314  1.00  3.88           H  
ATOM    699  HD1 TRP A  43      18.709  -3.146  13.699  1.00  3.88           H  
ATOM    700  HE1 TRP A  43      17.429  -5.259  14.290  1.00  3.88           H  
ATOM    701  HE3 TRP A  43      16.736  -4.203   9.108  1.00  3.88           H  
ATOM    702  HZ2 TRP A  43      15.789  -7.173  12.992  1.00  3.88           H  
ATOM    703  HZ3 TRP A  43      15.323  -6.223   8.834  1.00  3.88           H  
ATOM    704  HH2 TRP A  43      14.886  -7.675  10.767  1.00  3.88           H  
ATOM    705  N   THR A  44      19.300  -1.897   7.893  1.00  3.89           N  
ATOM    706  CA  THR A  44      19.216  -0.931   6.812  1.00  3.89           C  
ATOM    707  C   THR A  44      17.772  -0.775   6.347  1.00  3.89           C  
ATOM    708  O   THR A  44      17.085  -1.768   6.093  1.00  3.89           O  
ATOM    709  CB  THR A  44      20.095  -1.353   5.621  1.00  3.89           C  
ATOM    710  OG1 THR A  44      21.462  -1.436   6.043  1.00  3.89           O  
ATOM    711  CG2 THR A  44      19.969  -0.347   4.468  1.00  3.89           C  
ATOM    712  H   THR A  44      18.938  -2.835   7.737  1.00  3.89           H  
ATOM    713  HA  THR A  44      19.562   0.037   7.178  1.00  3.89           H  
ATOM    714  HB  THR A  44      19.776  -2.337   5.271  1.00  3.89           H  
ATOM    715  HG1 THR A  44      21.687  -0.652   6.554  1.00  3.89           H  
ATOM    716 1HG2 THR A  44      20.597  -0.668   3.639  1.00  3.89           H  
ATOM    717 2HG2 THR A  44      18.932  -0.293   4.131  1.00  3.89           H  
ATOM    718 3HG2 THR A  44      20.290   0.638   4.805  1.00  3.89           H  
ATOM    719  N   LEU A  45      17.308   0.467   6.229  1.00  4.02           N  
ATOM    720  CA  LEU A  45      15.946   0.722   5.761  1.00  4.02           C  
ATOM    721  C   LEU A  45      15.952   1.600   4.519  1.00  4.02           C  
ATOM    722  O   LEU A  45      16.501   2.704   4.539  1.00  4.02           O  
ATOM    723  CB  LEU A  45      15.109   1.397   6.852  1.00  4.02           C  
ATOM    724  CG  LEU A  45      13.662   1.766   6.446  1.00  4.02           C  
ATOM    725  CD1 LEU A  45      12.860   0.498   6.131  1.00  4.02           C  
ATOM    726  CD2 LEU A  45      13.021   2.519   7.581  1.00  4.02           C  
ATOM    727  H   LEU A  45      17.910   1.245   6.456  1.00  4.02           H  
ATOM    728  HA  LEU A  45      15.480  -0.224   5.506  1.00  4.02           H  
ATOM    729 1HB  LEU A  45      15.057   0.751   7.716  1.00  4.02           H  
ATOM    730 2HB  LEU A  45      15.608   2.319   7.147  1.00  4.02           H  
ATOM    731  HG  LEU A  45      13.679   2.387   5.549  1.00  4.02           H  
ATOM    732 1HD1 LEU A  45      11.845   0.769   5.842  1.00  4.02           H  
ATOM    733 2HD1 LEU A  45      13.331  -0.032   5.318  1.00  4.02           H  
ATOM    734 3HD1 LEU A  45      12.827  -0.138   7.012  1.00  4.02           H  
ATOM    735 1HD2 LEU A  45      11.999   2.790   7.319  1.00  4.02           H  
ATOM    736 2HD2 LEU A  45      13.010   1.885   8.464  1.00  4.02           H  
ATOM    737 3HD2 LEU A  45      13.591   3.421   7.793  1.00  4.02           H  
ATOM    738  N   LYS A  46      15.351   1.099   3.440  1.00  4.22           N  
ATOM    739  CA  LYS A  46      15.310   1.835   2.179  1.00  4.22           C  
ATOM    740  C   LYS A  46      14.028   1.586   1.383  1.00  4.22           C  
ATOM    741  O   LYS A  46      13.780   0.444   1.026  1.00  4.22           O  
ATOM    742  CB  LYS A  46      16.480   1.378   1.302  1.00  4.22           C  
ATOM    743  CG  LYS A  46      16.619   2.101  -0.042  1.00  4.22           C  
ATOM    744  CD  LYS A  46      17.825   1.613  -0.828  1.00  4.22           C  
ATOM    745  CE  LYS A  46      17.924   2.329  -2.173  1.00  4.22           C  
ATOM    746  NZ  LYS A  46      19.106   1.879  -2.955  1.00  4.22           N  
ATOM    747  H   LYS A  46      14.936   0.168   3.506  1.00  4.22           H  
ATOM    748  HA  LYS A  46      15.422   2.889   2.403  1.00  4.22           H  
ATOM    749 1HB  LYS A  46      17.414   1.521   1.849  1.00  4.22           H  
ATOM    750 2HB  LYS A  46      16.381   0.312   1.102  1.00  4.22           H  
ATOM    751 1HG  LYS A  46      15.715   1.968  -0.640  1.00  4.22           H  
ATOM    752 2HG  LYS A  46      16.764   3.158   0.135  1.00  4.22           H  
ATOM    753 1HD  LYS A  46      18.738   1.798  -0.256  1.00  4.22           H  
ATOM    754 2HD  LYS A  46      17.737   0.542  -1.003  1.00  4.22           H  
ATOM    755 1HE  LYS A  46      17.022   2.129  -2.752  1.00  4.22           H  
ATOM    756 2HE  LYS A  46      18.002   3.403  -2.002  1.00  4.22           H  
ATOM    757 1HZ  LYS A  46      19.138   2.374  -3.835  1.00  4.22           H  
ATOM    758 2HZ  LYS A  46      19.949   2.071  -2.432  1.00  4.22           H  
ATOM    759 3HZ  LYS A  46      19.037   0.887  -3.130  1.00  4.22           H  
ATOM    760  N   ASP A  47      13.231   2.608   0.998  1.00  4.45           N  
ATOM    761  CA  ASP A  47      13.242   4.011   1.408  1.00  4.45           C  
ATOM    762  C   ASP A  47      11.779   4.523   1.551  1.00  4.45           C  
ATOM    763  O   ASP A  47      11.401   4.776   2.704  1.00  4.45           O  
ATOM    764  CB  ASP A  47      14.228   4.934   0.633  1.00  4.45           C  
ATOM    765  CG  ASP A  47      14.256   6.429   1.117  1.00  4.45           C  
ATOM    766  OD1 ASP A  47      13.250   6.936   1.549  1.00  4.45           O  
ATOM    767  OD2 ASP A  47      15.321   7.018   1.065  1.00  4.45           O  
ATOM    768  H   ASP A  47      12.496   2.376   0.360  1.00  4.45           H  
ATOM    769  HA  ASP A  47      13.625   4.056   2.426  1.00  4.45           H  
ATOM    770 1HB  ASP A  47      15.215   4.591   0.849  1.00  4.45           H  
ATOM    771 2HB  ASP A  47      14.160   4.883  -0.406  1.00  4.45           H  
ATOM    772  N   GLU A  48      10.895   4.730   0.504  1.00  4.61           N  
ATOM    773  CA  GLU A  48      10.755   4.511  -0.981  1.00  4.61           C  
ATOM    774  C   GLU A  48      10.238   3.114  -1.382  1.00  4.61           C  
ATOM    775  O   GLU A  48       9.128   3.008  -1.897  1.00  4.61           O  
ATOM    776  CB  GLU A  48      12.005   4.766  -1.808  1.00  4.61           C  
ATOM    777  CG  GLU A  48      11.770   4.749  -3.313  1.00  4.61           C  
ATOM    778  CD  GLU A  48      13.032   5.000  -4.122  1.00  4.61           C  
ATOM    779  OE1 GLU A  48      14.078   5.150  -3.535  1.00  4.61           O  
ATOM    780  OE2 GLU A  48      12.941   5.043  -5.328  1.00  4.61           O  
ATOM    781  H   GLU A  48      10.051   5.154   0.851  1.00  4.61           H  
ATOM    782  HA  GLU A  48      10.015   5.229  -1.338  1.00  4.61           H  
ATOM    783 1HB  GLU A  48      12.444   5.728  -1.547  1.00  4.61           H  
ATOM    784 2HB  GLU A  48      12.715   3.969  -1.640  1.00  4.61           H  
ATOM    785 1HG  GLU A  48      11.338   3.799  -3.604  1.00  4.61           H  
ATOM    786 2HG  GLU A  48      11.043   5.523  -3.550  1.00  4.61           H  
ATOM    787  N   ILE A  49      10.986   2.044  -1.098  1.00  4.66           N  
ATOM    788  CA  ILE A  49      10.501   0.694  -1.417  1.00  4.66           C  
ATOM    789  C   ILE A  49      10.227  -0.112  -0.145  1.00  4.66           C  
ATOM    790  O   ILE A  49       9.821  -1.272  -0.199  1.00  4.66           O  
ATOM    791  CB  ILE A  49      11.489  -0.063  -2.339  1.00  4.66           C  
ATOM    792  CG1 ILE A  49      12.801  -0.278  -1.643  1.00  4.66           C  
ATOM    793  CG2 ILE A  49      11.713   0.720  -3.617  1.00  4.66           C  
ATOM    794  CD1 ILE A  49      13.764  -1.194  -2.362  1.00  4.66           C  
ATOM    795  H   ILE A  49      11.903   2.164  -0.698  1.00  4.66           H  
ATOM    796  HA  ILE A  49       9.560   0.783  -1.957  1.00  4.66           H  
ATOM    797  HB  ILE A  49      11.074  -1.039  -2.580  1.00  4.66           H  
ATOM    798 1HG1 ILE A  49      13.284   0.686  -1.501  1.00  4.66           H  
ATOM    799 2HG1 ILE A  49      12.594  -0.715  -0.679  1.00  4.66           H  
ATOM    800 1HG2 ILE A  49      12.398   0.174  -4.263  1.00  4.66           H  
ATOM    801 2HG2 ILE A  49      10.764   0.866  -4.132  1.00  4.66           H  
ATOM    802 3HG2 ILE A  49      12.148   1.683  -3.372  1.00  4.66           H  
ATOM    803 1HD1 ILE A  49      14.674  -1.292  -1.766  1.00  4.66           H  
ATOM    804 2HD1 ILE A  49      13.305  -2.174  -2.488  1.00  4.66           H  
ATOM    805 3HD1 ILE A  49      14.009  -0.777  -3.337  1.00  4.66           H  
ATOM    806  N   LYS A  50      10.485   0.520   0.997  1.00  4.59           N  
ATOM    807  CA  LYS A  50      10.285  -0.026   2.335  1.00  4.59           C  
ATOM    808  C   LYS A  50      10.917  -1.399   2.601  1.00  4.59           C  
ATOM    809  O   LYS A  50      10.274  -2.278   3.194  1.00  4.59           O  
ATOM    810  CB  LYS A  50       8.797  -0.031   2.671  1.00  4.59           C  
ATOM    811  CG  LYS A  50       8.145   1.340   2.525  1.00  4.59           C  
ATOM    812  CD  LYS A  50       8.805   2.355   3.463  1.00  4.59           C  
ATOM    813  CE  LYS A  50       8.138   3.729   3.385  1.00  4.59           C  
ATOM    814  NZ  LYS A  50       8.941   4.779   4.095  1.00  4.59           N  
ATOM    815  H   LYS A  50      10.804   1.468   0.931  1.00  4.59           H  
ATOM    816  HA  LYS A  50      10.760   0.666   3.034  1.00  4.59           H  
ATOM    817 1HB  LYS A  50       8.272  -0.715   2.006  1.00  4.59           H  
ATOM    818 2HB  LYS A  50       8.644  -0.382   3.692  1.00  4.59           H  
ATOM    819 1HG  LYS A  50       8.244   1.690   1.496  1.00  4.59           H  
ATOM    820 2HG  LYS A  50       7.083   1.260   2.765  1.00  4.59           H  
ATOM    821 1HD  LYS A  50       8.744   1.990   4.489  1.00  4.59           H  
ATOM    822 2HD  LYS A  50       9.860   2.463   3.198  1.00  4.59           H  
ATOM    823 1HE  LYS A  50       8.029   4.017   2.340  1.00  4.59           H  
ATOM    824 2HE  LYS A  50       7.152   3.670   3.842  1.00  4.59           H  
ATOM    825 1HZ  LYS A  50       8.479   5.670   4.026  1.00  4.59           H  
ATOM    826 2HZ  LYS A  50       9.054   4.534   5.064  1.00  4.59           H  
ATOM    827 3HZ  LYS A  50       9.875   4.837   3.637  1.00  4.59           H  
ATOM    828  N   THR A  51      12.170  -1.578   2.183  1.00  4.49           N  
ATOM    829  CA  THR A  51      12.869  -2.820   2.458  1.00  4.49           C  
ATOM    830  C   THR A  51      13.660  -2.662   3.752  1.00  4.49           C  
ATOM    831  O   THR A  51      14.409  -1.698   3.914  1.00  4.49           O  
ATOM    832  CB  THR A  51      13.820  -3.246   1.317  1.00  4.49           C  
ATOM    833  OG1 THR A  51      13.074  -3.470   0.108  1.00  4.49           O  
ATOM    834  CG2 THR A  51      14.534  -4.557   1.703  1.00  4.49           C  
ATOM    835  H   THR A  51      12.651  -0.838   1.683  1.00  4.49           H  
ATOM    836  HA  THR A  51      12.136  -3.596   2.586  1.00  4.49           H  
ATOM    837  HB  THR A  51      14.553  -2.459   1.141  1.00  4.49           H  
ATOM    838  HG1 THR A  51      12.531  -2.701  -0.088  1.00  4.49           H  
ATOM    839 1HG2 THR A  51      15.201  -4.861   0.900  1.00  4.49           H  
ATOM    840 2HG2 THR A  51      15.114  -4.406   2.613  1.00  4.49           H  
ATOM    841 3HG2 THR A  51      13.797  -5.340   1.876  1.00  4.49           H  
ATOM    842  N   PHE A  52      13.456  -3.587   4.689  1.00  4.43           N  
ATOM    843  CA  PHE A  52      14.151  -3.527   5.975  1.00  4.43           C  
ATOM    844  C   PHE A  52      14.999  -4.791   6.117  1.00  4.43           C  
ATOM    845  O   PHE A  52      14.463  -5.896   6.272  1.00  4.43           O  
ATOM    846  CB  PHE A  52      13.126  -3.391   7.100  1.00  4.43           C  
ATOM    847  CG  PHE A  52      13.654  -3.039   8.423  1.00  4.43           C  
ATOM    848  CD1 PHE A  52      14.561  -2.021   8.535  1.00  4.43           C  
ATOM    849  CD2 PHE A  52      13.205  -3.668   9.562  1.00  4.43           C  
ATOM    850  CE1 PHE A  52      15.033  -1.629   9.746  1.00  4.43           C  
ATOM    851  CE2 PHE A  52      13.677  -3.284  10.793  1.00  4.43           C  
ATOM    852  CZ  PHE A  52      14.597  -2.259  10.878  1.00  4.43           C  
ATOM    853  H   PHE A  52      12.816  -4.346   4.478  1.00  4.43           H  
ATOM    854  HA  PHE A  52      14.805  -2.662   5.993  1.00  4.43           H  
ATOM    855 1HB  PHE A  52      12.372  -2.657   6.823  1.00  4.43           H  
ATOM    856 2HB  PHE A  52      12.638  -4.323   7.213  1.00  4.43           H  
ATOM    857  HD1 PHE A  52      14.902  -1.528   7.630  1.00  4.43           H  
ATOM    858  HD2 PHE A  52      12.472  -4.468   9.477  1.00  4.43           H  
ATOM    859  HE1 PHE A  52      15.755  -0.816   9.809  1.00  4.43           H  
ATOM    860  HE2 PHE A  52      13.325  -3.783  11.693  1.00  4.43           H  
ATOM    861  HZ  PHE A  52      14.984  -1.951  11.835  1.00  4.43           H  
ATOM    862  N   THR A  53      16.318  -4.611   6.055  1.00  4.45           N  
ATOM    863  CA  THR A  53      17.273  -5.717   6.044  1.00  4.45           C  
ATOM    864  C   THR A  53      18.249  -5.699   7.200  1.00  4.45           C  
ATOM    865  O   THR A  53      18.813  -4.648   7.506  1.00  4.45           O  
ATOM    866  CB  THR A  53      18.109  -5.671   4.748  1.00  4.45           C  
ATOM    867  OG1 THR A  53      17.247  -5.793   3.618  1.00  4.45           O  
ATOM    868  CG2 THR A  53      19.181  -6.780   4.723  1.00  4.45           C  
ATOM    869  H   THR A  53      16.666  -3.653   5.976  1.00  4.45           H  
ATOM    870  HA  THR A  53      16.718  -6.654   6.096  1.00  4.45           H  
ATOM    871  HB  THR A  53      18.612  -4.703   4.686  1.00  4.45           H  
ATOM    872  HG1 THR A  53      17.764  -6.049   2.852  1.00  4.45           H  
ATOM    873 1HG2 THR A  53      19.749  -6.708   3.798  1.00  4.45           H  
ATOM    874 2HG2 THR A  53      19.859  -6.659   5.564  1.00  4.45           H  
ATOM    875 3HG2 THR A  53      18.723  -7.753   4.782  1.00  4.45           H  
ATOM    876  N   VAL A  54      18.478  -6.847   7.838  1.00  4.56           N  
ATOM    877  CA  VAL A  54      19.505  -6.860   8.882  1.00  4.56           C  
ATOM    878  C   VAL A  54      20.635  -7.747   8.402  1.00  4.56           C  
ATOM    879  O   VAL A  54      20.385  -8.808   7.821  1.00  4.56           O  
ATOM    880  CB  VAL A  54      19.020  -7.443  10.215  1.00  4.56           C  
ATOM    881  CG1 VAL A  54      18.789  -8.867  10.061  1.00  4.56           C  
ATOM    882  CG2 VAL A  54      19.982  -7.112  11.344  1.00  4.56           C  
ATOM    883  H   VAL A  54      17.945  -7.684   7.587  1.00  4.56           H  
ATOM    884  HA  VAL A  54      19.874  -5.858   9.044  1.00  4.56           H  
ATOM    885  HB  VAL A  54      18.130  -7.037  10.441  1.00  4.56           H  
ATOM    886 1HG1 VAL A  54      18.434  -9.233  10.995  1.00  4.56           H  
ATOM    887 2HG1 VAL A  54      18.061  -9.033   9.276  1.00  4.56           H  
ATOM    888 3HG1 VAL A  54      19.729  -9.362   9.810  1.00  4.56           H  
ATOM    889 1HG2 VAL A  54      19.591  -7.510  12.276  1.00  4.56           H  
ATOM    890 2HG2 VAL A  54      20.944  -7.540  11.157  1.00  4.56           H  
ATOM    891 3HG2 VAL A  54      20.081  -6.033  11.427  1.00  4.56           H  
ATOM    892  N   THR A  55      21.864  -7.341   8.662  1.00  4.74           N  
ATOM    893  CA  THR A  55      23.002  -8.165   8.293  1.00  4.74           C  
ATOM    894  C   THR A  55      23.162  -9.266   9.337  1.00  4.74           C  
ATOM    895  O   THR A  55      22.489  -9.209  10.357  1.00  4.74           O  
ATOM    896  CB  THR A  55      24.284  -7.326   8.191  1.00  4.74           C  
ATOM    897  OG1 THR A  55      24.667  -6.816   9.481  1.00  4.74           O  
ATOM    898  CG2 THR A  55      24.033  -6.143   7.273  1.00  4.74           C  
ATOM    899  H   THR A  55      21.987  -6.423   9.091  1.00  4.74           H  
ATOM    900  HA  THR A  55      22.806  -8.633   7.329  1.00  4.74           H  
ATOM    901  HB  THR A  55      25.090  -7.936   7.791  1.00  4.74           H  
ATOM    902  HG1 THR A  55      25.522  -6.371   9.398  1.00  4.74           H  
ATOM    903 1HG2 THR A  55      24.940  -5.543   7.192  1.00  4.74           H  
ATOM    904 2HG2 THR A  55      23.747  -6.505   6.285  1.00  4.74           H  
ATOM    905 3HG2 THR A  55      23.228  -5.530   7.679  1.00  4.74           H  
ATOM    906  N   GLU A  56      24.033 -10.246   9.066  1.00  4.94           N  
ATOM    907  CA  GLU A  56      24.358 -11.376   9.956  1.00  4.94           C  
ATOM    908  C   GLU A  56      23.637 -12.627   9.479  1.00  4.94           C  
ATOM    909  O   GLU A  56      23.664 -12.937   8.286  1.00  4.94           O  
ATOM    910  OXT GLU A  56      22.795 -13.132  10.220  1.00  4.94           O  
ATOM    911  CB  GLU A  56      24.012 -11.114  11.444  1.00  4.94           C  
ATOM    912  CG  GLU A  56      24.641 -12.109  12.442  1.00  4.94           C  
ATOM    913  CD  GLU A  56      23.867 -13.404  12.643  1.00  4.94           C  
ATOM    914  OE1 GLU A  56      22.664 -13.403  12.509  1.00  4.94           O  
ATOM    915  OE2 GLU A  56      24.498 -14.398  12.937  1.00  4.94           O  
ATOM    916  H   GLU A  56      24.519 -10.199   8.181  1.00  4.94           H  
ATOM    917  HA  GLU A  56      25.431 -11.565   9.898  1.00  4.94           H  
ATOM    918 1HB  GLU A  56      24.346 -10.122  11.737  1.00  4.94           H  
ATOM    919 2HB  GLU A  56      22.935 -11.181  11.604  1.00  4.94           H  
ATOM    920 1HG  GLU A  56      25.642 -12.354  12.092  1.00  4.94           H  
ATOM    921 2HG  GLU A  56      24.743 -11.605  13.406  1.00  4.94           H  
TER     922
ENDMDL

REMARK ID 698992 MODEL 4 Ga98 Geet
PFRMAT TS
TARGET Ga98 Geet
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      -0.495   1.886  -1.931  1.00  6.47           N  
ATOM      2  CA  THR A   1       0.732   1.620  -1.194  1.00  6.47           C  
ATOM      3  C   THR A   1       1.421   2.913  -0.803  1.00  6.47           C  
ATOM      4  O   THR A   1       1.625   3.803  -1.629  1.00  6.47           O  
ATOM      5  CB  THR A   1       1.703   0.736  -2.004  1.00  6.47           C  
ATOM      6  OG1 THR A   1       1.085  -0.533  -2.267  1.00  6.47           O  
ATOM      7  CG2 THR A   1       3.022   0.515  -1.231  1.00  6.47           C  
ATOM      8 1H   THR A   1      -1.124   1.102  -1.837  1.00  6.47           H  
ATOM      9 2H   THR A   1      -0.929   2.717  -1.554  1.00  6.47           H  
ATOM     10 3H   THR A   1      -0.277   2.032  -2.906  1.00  6.47           H  
ATOM     11  HA  THR A   1       0.476   1.089  -0.277  1.00  6.47           H  
ATOM     12  HB  THR A   1       1.922   1.222  -2.951  1.00  6.47           H  
ATOM     13  HG1 THR A   1       1.668  -1.062  -2.817  1.00  6.47           H  
ATOM     14 1HG2 THR A   1       3.688  -0.110  -1.823  1.00  6.47           H  
ATOM     15 2HG2 THR A   1       3.504   1.471  -1.041  1.00  6.47           H  
ATOM     16 3HG2 THR A   1       2.815   0.025  -0.284  1.00  6.47           H  
ATOM     17  N   THR A   2       1.753   3.015   0.471  1.00  5.99           N  
ATOM     18  CA  THR A   2       2.483   4.154   1.002  1.00  5.99           C  
ATOM     19  C   THR A   2       3.963   3.828   0.936  1.00  5.99           C  
ATOM     20  O   THR A   2       4.351   2.714   1.279  1.00  5.99           O  
ATOM     21  CB  THR A   2       2.068   4.454   2.454  1.00  5.99           C  
ATOM     22  OG1 THR A   2       0.669   4.773   2.488  1.00  5.99           O  
ATOM     23  CG2 THR A   2       2.870   5.627   3.014  1.00  5.99           C  
ATOM     24  H   THR A   2       1.530   2.256   1.099  1.00  5.99           H  
ATOM     25  HA  THR A   2       2.293   5.032   0.384  1.00  5.99           H  
ATOM     26  HB  THR A   2       2.245   3.574   3.070  1.00  5.99           H  
ATOM     27  HG1 THR A   2       0.415   5.003   3.387  1.00  5.99           H  
ATOM     28 1HG2 THR A   2       2.557   5.823   4.038  1.00  5.99           H  
ATOM     29 2HG2 THR A   2       3.934   5.390   3.006  1.00  5.99           H  
ATOM     30 3HG2 THR A   2       2.694   6.513   2.406  1.00  5.99           H  
ATOM     31  N   TYR A   3       4.781   4.770   0.480  1.00  5.55           N  
ATOM     32  CA  TYR A   3       6.216   4.525   0.399  1.00  5.55           C  
ATOM     33  C   TYR A   3       6.912   5.460   1.376  1.00  5.55           C  
ATOM     34  O   TYR A   3       6.438   6.575   1.602  1.00  5.55           O  
ATOM     35  CB  TYR A   3       6.707   4.770  -1.032  1.00  5.55           C  
ATOM     36  CG  TYR A   3       6.001   3.881  -2.040  1.00  5.55           C  
ATOM     37  CD1 TYR A   3       4.877   4.354  -2.703  1.00  5.55           C  
ATOM     38  CD2 TYR A   3       6.434   2.608  -2.270  1.00  5.55           C  
ATOM     39  CE1 TYR A   3       4.211   3.554  -3.596  1.00  5.55           C  
ATOM     40  CE2 TYR A   3       5.755   1.798  -3.161  1.00  5.55           C  
ATOM     41  CZ  TYR A   3       4.657   2.268  -3.823  1.00  5.55           C  
ATOM     42  OH  TYR A   3       3.997   1.454  -4.715  1.00  5.55           O  
ATOM     43  H   TYR A   3       4.403   5.663   0.199  1.00  5.55           H  
ATOM     44  HA  TYR A   3       6.437   3.497   0.695  1.00  5.55           H  
ATOM     45 1HB  TYR A   3       6.543   5.813  -1.310  1.00  5.55           H  
ATOM     46 2HB  TYR A   3       7.781   4.575  -1.089  1.00  5.55           H  
ATOM     47  HD1 TYR A   3       4.518   5.367  -2.516  1.00  5.55           H  
ATOM     48  HD2 TYR A   3       7.306   2.241  -1.751  1.00  5.55           H  
ATOM     49  HE1 TYR A   3       3.328   3.934  -4.116  1.00  5.55           H  
ATOM     50  HE2 TYR A   3       6.095   0.782  -3.341  1.00  5.55           H  
ATOM     51  HH  TYR A   3       3.350   1.974  -5.210  1.00  5.55           H  
ATOM     52  N   LYS A   4       8.016   5.009   1.965  1.00  5.20           N  
ATOM     53  CA  LYS A   4       8.773   5.859   2.882  1.00  5.20           C  
ATOM     54  C   LYS A   4      10.072   6.280   2.217  1.00  5.20           C  
ATOM     55  O   LYS A   4      10.882   5.445   1.809  1.00  5.20           O  
ATOM     56  CB  LYS A   4       8.995   5.139   4.208  1.00  5.20           C  
ATOM     57  CG  LYS A   4       9.743   5.926   5.275  1.00  5.20           C  
ATOM     58  CD  LYS A   4       9.844   5.102   6.569  1.00  5.20           C  
ATOM     59  CE  LYS A   4      10.624   5.820   7.655  1.00  5.20           C  
ATOM     60  NZ  LYS A   4      10.682   5.020   8.918  1.00  5.20           N  
ATOM     61  H   LYS A   4       8.354   4.066   1.753  1.00  5.20           H  
ATOM     62  HA  LYS A   4       8.199   6.763   3.082  1.00  5.20           H  
ATOM     63 1HB  LYS A   4       8.030   4.852   4.625  1.00  5.20           H  
ATOM     64 2HB  LYS A   4       9.540   4.230   4.024  1.00  5.20           H  
ATOM     65 1HG  LYS A   4      10.739   6.164   4.915  1.00  5.20           H  
ATOM     66 2HG  LYS A   4       9.219   6.857   5.478  1.00  5.20           H  
ATOM     67 1HD  LYS A   4       8.840   4.891   6.938  1.00  5.20           H  
ATOM     68 2HD  LYS A   4      10.334   4.154   6.356  1.00  5.20           H  
ATOM     69 1HE  LYS A   4      11.638   5.995   7.304  1.00  5.20           H  
ATOM     70 2HE  LYS A   4      10.150   6.779   7.864  1.00  5.20           H  
ATOM     71 1HZ  LYS A   4      11.210   5.527   9.614  1.00  5.20           H  
ATOM     72 2HZ  LYS A   4       9.744   4.859   9.258  1.00  5.20           H  
ATOM     73 3HZ  LYS A   4      11.130   4.133   8.733  1.00  5.20           H  
ATOM     74  N   LEU A   5      10.215   7.580   2.019  1.00  5.00           N  
ATOM     75  CA  LEU A   5      11.348   8.104   1.279  1.00  5.00           C  
ATOM     76  C   LEU A   5      12.214   9.022   2.145  1.00  5.00           C  
ATOM     77  O   LEU A   5      11.852  10.179   2.378  1.00  5.00           O  
ATOM     78  CB  LEU A   5      10.768   8.869   0.102  1.00  5.00           C  
ATOM     79  CG  LEU A   5       9.723   8.057  -0.751  1.00  5.00           C  
ATOM     80  CD1 LEU A   5       9.106   8.947  -1.761  1.00  5.00           C  
ATOM     81  CD2 LEU A   5      10.373   6.898  -1.415  1.00  5.00           C  
ATOM     82  H   LEU A   5       9.517   8.216   2.381  1.00  5.00           H  
ATOM     83  HA  LEU A   5      11.963   7.276   0.929  1.00  5.00           H  
ATOM     84 1HB  LEU A   5      10.267   9.747   0.488  1.00  5.00           H  
ATOM     85 2HB  LEU A   5      11.581   9.178  -0.543  1.00  5.00           H  
ATOM     86  HG  LEU A   5       8.930   7.696  -0.095  1.00  5.00           H  
ATOM     87 1HD1 LEU A   5       8.368   8.387  -2.336  1.00  5.00           H  
ATOM     88 2HD1 LEU A   5       8.614   9.783  -1.267  1.00  5.00           H  
ATOM     89 3HD1 LEU A   5       9.873   9.313  -2.411  1.00  5.00           H  
ATOM     90 1HD2 LEU A   5       9.632   6.340  -1.989  1.00  5.00           H  
ATOM     91 2HD2 LEU A   5      11.132   7.247  -2.072  1.00  5.00           H  
ATOM     92 3HD2 LEU A   5      10.804   6.260  -0.662  1.00  5.00           H  
ATOM     93  N   ILE A   6      13.326   8.507   2.662  1.00  4.98           N  
ATOM     94  CA  ILE A   6      14.158   9.303   3.561  1.00  4.98           C  
ATOM     95  C   ILE A   6      15.385   9.848   2.859  1.00  4.98           C  
ATOM     96  O   ILE A   6      16.377   9.137   2.686  1.00  4.98           O  
ATOM     97  CB  ILE A   6      14.605   8.467   4.764  1.00  4.98           C  
ATOM     98  CG1 ILE A   6      13.378   7.851   5.438  1.00  4.98           C  
ATOM     99  CG2 ILE A   6      15.436   9.322   5.713  1.00  4.98           C  
ATOM    100  CD1 ILE A   6      12.357   8.870   5.888  1.00  4.98           C  
ATOM    101  H   ILE A   6      13.601   7.548   2.445  1.00  4.98           H  
ATOM    102  HA  ILE A   6      13.572  10.145   3.924  1.00  4.98           H  
ATOM    103  HB  ILE A   6      15.207   7.641   4.409  1.00  4.98           H  
ATOM    104 1HG1 ILE A   6      12.907   7.165   4.732  1.00  4.98           H  
ATOM    105 2HG1 ILE A   6      13.705   7.279   6.305  1.00  4.98           H  
ATOM    106 1HG2 ILE A   6      15.766   8.715   6.555  1.00  4.98           H  
ATOM    107 2HG2 ILE A   6      16.309   9.714   5.183  1.00  4.98           H  
ATOM    108 3HG2 ILE A   6      14.833  10.153   6.078  1.00  4.98           H  
ATOM    109 1HD1 ILE A   6      11.516   8.372   6.352  1.00  4.98           H  
ATOM    110 2HD1 ILE A   6      12.816   9.548   6.607  1.00  4.98           H  
ATOM    111 3HD1 ILE A   6      12.005   9.439   5.033  1.00  4.98           H  
ATOM    112  N   LEU A   7      15.329  11.114   2.485  1.00  5.12           N  
ATOM    113  CA  LEU A   7      16.414  11.715   1.730  1.00  5.12           C  
ATOM    114  C   LEU A   7      17.163  12.777   2.499  1.00  5.12           C  
ATOM    115  O   LEU A   7      16.690  13.909   2.619  1.00  5.12           O  
ATOM    116  CB  LEU A   7      15.868  12.350   0.467  1.00  5.12           C  
ATOM    117  CG  LEU A   7      15.103  11.438  -0.441  1.00  5.12           C  
ATOM    118  CD1 LEU A   7      14.593  12.225  -1.604  1.00  5.12           C  
ATOM    119  CD2 LEU A   7      15.989  10.348  -0.864  1.00  5.12           C  
ATOM    120  H   LEU A   7      14.494  11.646   2.689  1.00  5.12           H  
ATOM    121  HA  LEU A   7      17.123  10.935   1.463  1.00  5.12           H  
ATOM    122 1HB  LEU A   7      15.213  13.160   0.749  1.00  5.12           H  
ATOM    123 2HB  LEU A   7      16.689  12.756  -0.081  1.00  5.12           H  
ATOM    124  HG  LEU A   7      14.242  11.025   0.089  1.00  5.12           H  
ATOM    125 1HD1 LEU A   7      14.032  11.602  -2.242  1.00  5.12           H  
ATOM    126 2HD1 LEU A   7      13.959  12.995  -1.243  1.00  5.12           H  
ATOM    127 3HD1 LEU A   7      15.426  12.658  -2.155  1.00  5.12           H  
ATOM    128 1HD2 LEU A   7      15.471   9.679  -1.508  1.00  5.12           H  
ATOM    129 2HD2 LEU A   7      16.839  10.773  -1.392  1.00  5.12           H  
ATOM    130 3HD2 LEU A   7      16.329   9.803   0.011  1.00  5.12           H  
ATOM    131  N   ASN A   8      18.358  12.469   2.983  1.00  5.38           N  
ATOM    132  CA  ASN A   8      19.093  13.450   3.780  1.00  5.38           C  
ATOM    133  C   ASN A   8      19.908  14.353   2.852  1.00  5.38           C  
ATOM    134  O   ASN A   8      21.137  14.383   2.891  1.00  5.38           O  
ATOM    135  CB  ASN A   8      19.941  12.727   4.804  1.00  5.38           C  
ATOM    136  CG  ASN A   8      19.071  12.007   5.839  1.00  5.38           C  
ATOM    137  OD1 ASN A   8      18.075  12.567   6.320  1.00  5.38           O  
ATOM    138  ND2 ASN A   8      19.419  10.791   6.170  1.00  5.38           N  
ATOM    139  H   ASN A   8      18.764  11.541   2.827  1.00  5.38           H  
ATOM    140  HA  ASN A   8      18.379  14.085   4.307  1.00  5.38           H  
ATOM    141 1HB  ASN A   8      20.576  11.994   4.300  1.00  5.38           H  
ATOM    142 2HB  ASN A   8      20.593  13.436   5.312  1.00  5.38           H  
ATOM    143 1HD2 ASN A   8      18.881  10.279   6.839  1.00  5.38           H  
ATOM    144 2HD2 ASN A   8      20.222  10.371   5.751  1.00  5.38           H  
ATOM    145  N   LEU A   9      19.184  15.061   1.997  1.00  5.67           N  
ATOM    146  CA  LEU A   9      19.734  15.873   0.923  1.00  5.67           C  
ATOM    147  C   LEU A   9      19.314  17.335   0.986  1.00  5.67           C  
ATOM    148  O   LEU A   9      18.223  17.656   1.463  1.00  5.67           O  
ATOM    149  CB  LEU A   9      19.255  15.299  -0.404  1.00  5.67           C  
ATOM    150  CG  LEU A   9      19.594  13.837  -0.691  1.00  5.67           C  
ATOM    151  CD1 LEU A   9      18.861  13.441  -1.926  1.00  5.67           C  
ATOM    152  CD2 LEU A   9      21.108  13.682  -0.877  1.00  5.67           C  
ATOM    153  H   LEU A   9      18.173  14.976   2.103  1.00  5.67           H  
ATOM    154  HA  LEU A   9      20.822  15.823   0.975  1.00  5.67           H  
ATOM    155 1HB  LEU A   9      18.169  15.399  -0.449  1.00  5.67           H  
ATOM    156 2HB  LEU A   9      19.684  15.899  -1.204  1.00  5.67           H  
ATOM    157  HG  LEU A   9      19.259  13.202   0.128  1.00  5.67           H  
ATOM    158 1HD1 LEU A   9      19.070  12.407  -2.177  1.00  5.67           H  
ATOM    159 2HD1 LEU A   9      17.796  13.570  -1.796  1.00  5.67           H  
ATOM    160 3HD1 LEU A   9      19.193  14.084  -2.713  1.00  5.67           H  
ATOM    161 1HD2 LEU A   9      21.354  12.650  -1.098  1.00  5.67           H  
ATOM    162 2HD2 LEU A   9      21.444  14.311  -1.701  1.00  5.67           H  
ATOM    163 3HD2 LEU A   9      21.629  13.981   0.041  1.00  5.67           H  
ATOM    164  N   LYS A  10      20.145  18.229   0.457  1.00  5.92           N  
ATOM    165  CA  LYS A  10      19.735  19.624   0.369  1.00  5.92           C  
ATOM    166  C   LYS A  10      18.943  19.886  -0.900  1.00  5.92           C  
ATOM    167  O   LYS A  10      19.446  19.707  -2.005  1.00  5.92           O  
ATOM    168  CB  LYS A  10      20.934  20.567   0.390  1.00  5.92           C  
ATOM    169  CG  LYS A  10      20.534  22.044   0.354  1.00  5.92           C  
ATOM    170  CD  LYS A  10      21.732  22.972   0.412  1.00  5.92           C  
ATOM    171  CE  LYS A  10      21.289  24.428   0.320  1.00  5.92           C  
ATOM    172  NZ  LYS A  10      22.444  25.364   0.349  1.00  5.92           N  
ATOM    173  H   LYS A  10      21.045  17.939   0.100  1.00  5.92           H  
ATOM    174  HA  LYS A  10      19.094  19.855   1.220  1.00  5.92           H  
ATOM    175 1HB  LYS A  10      21.524  20.395   1.290  1.00  5.92           H  
ATOM    176 2HB  LYS A  10      21.573  20.369  -0.470  1.00  5.92           H  
ATOM    177 1HG  LYS A  10      19.994  22.243  -0.574  1.00  5.92           H  
ATOM    178 2HG  LYS A  10      19.870  22.263   1.189  1.00  5.92           H  
ATOM    179 1HD  LYS A  10      22.272  22.819   1.348  1.00  5.92           H  
ATOM    180 2HD  LYS A  10      22.403  22.753  -0.418  1.00  5.92           H  
ATOM    181 1HE  LYS A  10      20.737  24.572  -0.610  1.00  5.92           H  
ATOM    182 2HE  LYS A  10      20.630  24.653   1.158  1.00  5.92           H  
ATOM    183 1HZ  LYS A  10      22.105  26.313   0.283  1.00  5.92           H  
ATOM    184 2HZ  LYS A  10      22.956  25.246   1.212  1.00  5.92           H  
ATOM    185 3HZ  LYS A  10      23.051  25.168  -0.434  1.00  5.92           H  
ATOM    186  N   GLN A  11      17.673  20.236  -0.728  1.00  6.08           N  
ATOM    187  CA  GLN A  11      16.667  20.596  -1.753  1.00  6.08           C  
ATOM    188  C   GLN A  11      16.354  19.591  -2.888  1.00  6.08           C  
ATOM    189  O   GLN A  11      15.219  19.562  -3.371  1.00  6.08           O  
ATOM    190  CB  GLN A  11      17.081  21.929  -2.375  1.00  6.08           C  
ATOM    191  CG  GLN A  11      17.001  23.096  -1.393  1.00  6.08           C  
ATOM    192  CD  GLN A  11      17.519  24.404  -1.959  1.00  6.08           C  
ATOM    193  OE1 GLN A  11      18.590  24.464  -2.573  1.00  6.08           O  
ATOM    194  NE2 GLN A  11      16.753  25.469  -1.755  1.00  6.08           N  
ATOM    195  H   GLN A  11      17.369  20.293   0.236  1.00  6.08           H  
ATOM    196  HA  GLN A  11      15.729  20.764  -1.221  1.00  6.08           H  
ATOM    197 1HB  GLN A  11      18.101  21.863  -2.755  1.00  6.08           H  
ATOM    198 2HB  GLN A  11      16.430  22.152  -3.222  1.00  6.08           H  
ATOM    199 1HG  GLN A  11      15.954  23.239  -1.118  1.00  6.08           H  
ATOM    200 2HG  GLN A  11      17.583  22.855  -0.507  1.00  6.08           H  
ATOM    201 1HE2 GLN A  11      17.034  26.365  -2.104  1.00  6.08           H  
ATOM    202 2HE2 GLN A  11      15.888  25.376  -1.255  1.00  6.08           H  
ATOM    203  N   ALA A  12      17.251  18.637  -3.156  1.00  6.14           N  
ATOM    204  CA  ALA A  12      17.018  17.558  -4.118  1.00  6.14           C  
ATOM    205  C   ALA A  12      15.807  16.772  -3.681  1.00  6.14           C  
ATOM    206  O   ALA A  12      15.056  16.231  -4.493  1.00  6.14           O  
ATOM    207  CB  ALA A  12      18.229  16.659  -4.226  1.00  6.14           C  
ATOM    208  H   ALA A  12      18.166  18.736  -2.742  1.00  6.14           H  
ATOM    209  HA  ALA A  12      16.808  18.001  -5.095  1.00  6.14           H  
ATOM    210 1HB  ALA A  12      18.036  15.872  -4.948  1.00  6.14           H  
ATOM    211 2HB  ALA A  12      19.087  17.247  -4.547  1.00  6.14           H  
ATOM    212 3HB  ALA A  12      18.430  16.226  -3.259  1.00  6.14           H  
ATOM    213  N   LYS A  13      15.625  16.711  -2.371  1.00  6.08           N  
ATOM    214  CA  LYS A  13      14.497  16.041  -1.793  1.00  6.08           C  
ATOM    215  C   LYS A  13      13.195  16.593  -2.341  1.00  6.08           C  
ATOM    216  O   LYS A  13      12.290  15.841  -2.671  1.00  6.08           O  
ATOM    217  CB  LYS A  13      14.503  16.210  -0.273  1.00  6.08           C  
ATOM    218  CG  LYS A  13      13.332  15.542   0.445  1.00  6.08           C  
ATOM    219  CD  LYS A  13      13.421  15.703   1.948  1.00  6.08           C  
ATOM    220  CE  LYS A  13      12.220  15.058   2.634  1.00  6.08           C  
ATOM    221  NZ  LYS A  13      12.260  15.235   4.115  1.00  6.08           N  
ATOM    222  H   LYS A  13      16.292  17.171  -1.769  1.00  6.08           H  
ATOM    223  HA  LYS A  13      14.554  14.992  -2.052  1.00  6.08           H  
ATOM    224 1HB  LYS A  13      15.431  15.798   0.137  1.00  6.08           H  
ATOM    225 2HB  LYS A  13      14.481  17.272  -0.027  1.00  6.08           H  
ATOM    226 1HG  LYS A  13      12.401  15.992   0.095  1.00  6.08           H  
ATOM    227 2HG  LYS A  13      13.303  14.494   0.227  1.00  6.08           H  
ATOM    228 1HD  LYS A  13      14.343  15.233   2.309  1.00  6.08           H  
ATOM    229 2HD  LYS A  13      13.453  16.764   2.198  1.00  6.08           H  
ATOM    230 1HE  LYS A  13      11.305  15.508   2.247  1.00  6.08           H  
ATOM    231 2HE  LYS A  13      12.212  13.990   2.404  1.00  6.08           H  
ATOM    232 1HZ  LYS A  13      11.450  14.794   4.531  1.00  6.08           H  
ATOM    233 2HZ  LYS A  13      13.101  14.810   4.480  1.00  6.08           H  
ATOM    234 3HZ  LYS A  13      12.258  16.220   4.337  1.00  6.08           H  
ATOM    235  N   GLU A  14      13.074  17.912  -2.447  1.00  5.94           N  
ATOM    236  CA  GLU A  14      11.805  18.458  -2.885  1.00  5.94           C  
ATOM    237  C   GLU A  14      11.577  18.118  -4.343  1.00  5.94           C  
ATOM    238  O   GLU A  14      10.472  17.726  -4.742  1.00  5.94           O  
ATOM    239  CB  GLU A  14      11.788  19.978  -2.695  1.00  5.94           C  
ATOM    240  CG  GLU A  14      11.817  20.429  -1.234  1.00  5.94           C  
ATOM    241  CD  GLU A  14      11.809  21.941  -1.063  1.00  5.94           C  
ATOM    242  OE1 GLU A  14      11.810  22.641  -2.050  1.00  5.94           O  
ATOM    243  OE2 GLU A  14      11.811  22.387   0.061  1.00  5.94           O  
ATOM    244  H   GLU A  14      13.857  18.530  -2.270  1.00  5.94           H  
ATOM    245  HA  GLU A  14      11.006  18.011  -2.295  1.00  5.94           H  
ATOM    246 1HB  GLU A  14      12.655  20.413  -3.197  1.00  5.94           H  
ATOM    247 2HB  GLU A  14      10.898  20.392  -3.162  1.00  5.94           H  
ATOM    248 1HG  GLU A  14      10.954  20.009  -0.720  1.00  5.94           H  
ATOM    249 2HG  GLU A  14      12.717  20.021  -0.769  1.00  5.94           H  
ATOM    250  N   GLU A  15      12.660  18.208  -5.120  1.00  5.73           N  
ATOM    251  CA  GLU A  15      12.593  17.964  -6.552  1.00  5.73           C  
ATOM    252  C   GLU A  15      12.167  16.535  -6.854  1.00  5.73           C  
ATOM    253  O   GLU A  15      11.413  16.293  -7.797  1.00  5.73           O  
ATOM    254  CB  GLU A  15      13.951  18.231  -7.215  1.00  5.73           C  
ATOM    255  CG  GLU A  15      14.380  19.697  -7.242  1.00  5.73           C  
ATOM    256  CD  GLU A  15      15.732  19.917  -7.909  1.00  5.73           C  
ATOM    257  OE1 GLU A  15      16.381  18.951  -8.244  1.00  5.73           O  
ATOM    258  OE2 GLU A  15      16.104  21.055  -8.089  1.00  5.73           O  
ATOM    259  H   GLU A  15      13.540  18.504  -4.689  1.00  5.73           H  
ATOM    260  HA  GLU A  15      11.854  18.639  -6.981  1.00  5.73           H  
ATOM    261 1HB  GLU A  15      14.723  17.670  -6.693  1.00  5.73           H  
ATOM    262 2HB  GLU A  15      13.927  17.871  -8.243  1.00  5.73           H  
ATOM    263 1HG  GLU A  15      13.624  20.278  -7.769  1.00  5.73           H  
ATOM    264 2HG  GLU A  15      14.426  20.058  -6.212  1.00  5.73           H  
ATOM    265  N   ALA A  16      12.645  15.587  -6.049  1.00  5.49           N  
ATOM    266  CA  ALA A  16      12.303  14.195  -6.268  1.00  5.49           C  
ATOM    267  C   ALA A  16      10.987  13.791  -5.630  1.00  5.49           C  
ATOM    268  O   ALA A  16      10.126  13.237  -6.309  1.00  5.49           O  
ATOM    269  CB  ALA A  16      13.393  13.308  -5.717  1.00  5.49           C  
ATOM    270  H   ALA A  16      13.291  15.847  -5.302  1.00  5.49           H  
ATOM    271  HA  ALA A  16      12.219  14.038  -7.343  1.00  5.49           H  
ATOM    272 1HB  ALA A  16      13.153  12.272  -5.918  1.00  5.49           H  
ATOM    273 2HB  ALA A  16      14.311  13.572  -6.207  1.00  5.49           H  
ATOM    274 3HB  ALA A  16      13.488  13.465  -4.639  1.00  5.49           H  
ATOM    275  N   ILE A  17      10.790  14.130  -4.357  1.00  5.25           N  
ATOM    276  CA  ILE A  17       9.649  13.646  -3.588  1.00  5.25           C  
ATOM    277  C   ILE A  17       8.305  14.007  -4.174  1.00  5.25           C  
ATOM    278  O   ILE A  17       7.384  13.191  -4.137  1.00  5.25           O  
ATOM    279  CB  ILE A  17       9.692  14.114  -2.128  1.00  5.25           C  
ATOM    280  CG1 ILE A  17      10.906  13.497  -1.375  1.00  5.25           C  
ATOM    281  CG2 ILE A  17       8.405  13.714  -1.450  1.00  5.25           C  
ATOM    282  CD1 ILE A  17      10.898  12.037  -1.266  1.00  5.25           C  
ATOM    283  H   ILE A  17      11.482  14.691  -3.864  1.00  5.25           H  
ATOM    284  HA  ILE A  17       9.706  12.563  -3.566  1.00  5.25           H  
ATOM    285  HB  ILE A  17       9.803  15.200  -2.099  1.00  5.25           H  
ATOM    286 1HG1 ILE A  17      11.807  13.746  -1.886  1.00  5.25           H  
ATOM    287 2HG1 ILE A  17      10.935  13.914  -0.373  1.00  5.25           H  
ATOM    288 1HG2 ILE A  17       8.420  14.054  -0.417  1.00  5.25           H  
ATOM    289 2HG2 ILE A  17       7.565  14.172  -1.972  1.00  5.25           H  
ATOM    290 3HG2 ILE A  17       8.302  12.628  -1.477  1.00  5.25           H  
ATOM    291 1HD1 ILE A  17      11.780  11.706  -0.721  1.00  5.25           H  
ATOM    292 2HD1 ILE A  17      10.006  11.733  -0.732  1.00  5.25           H  
ATOM    293 3HD1 ILE A  17      10.900  11.610  -2.238  1.00  5.25           H  
ATOM    294  N   LYS A  18       8.165  15.200  -4.736  1.00  5.02           N  
ATOM    295  CA  LYS A  18       6.868  15.615  -5.264  1.00  5.02           C  
ATOM    296  C   LYS A  18       6.254  14.659  -6.311  1.00  5.02           C  
ATOM    297  O   LYS A  18       5.040  14.689  -6.520  1.00  5.02           O  
ATOM    298  CB  LYS A  18       6.996  17.014  -5.864  1.00  5.02           C  
ATOM    299  CG  LYS A  18       7.187  18.120  -4.823  1.00  5.02           C  
ATOM    300  CD  LYS A  18       7.362  19.488  -5.477  1.00  5.02           C  
ATOM    301  CE  LYS A  18       7.558  20.581  -4.431  1.00  5.02           C  
ATOM    302  NZ  LYS A  18       7.737  21.928  -5.055  1.00  5.02           N  
ATOM    303  H   LYS A  18       8.953  15.855  -4.765  1.00  5.02           H  
ATOM    304  HA  LYS A  18       6.173  15.667  -4.427  1.00  5.02           H  
ATOM    305 1HB  LYS A  18       7.862  17.038  -6.533  1.00  5.02           H  
ATOM    306 2HB  LYS A  18       6.113  17.242  -6.457  1.00  5.02           H  
ATOM    307 1HG  LYS A  18       6.313  18.152  -4.173  1.00  5.02           H  
ATOM    308 2HG  LYS A  18       8.058  17.897  -4.209  1.00  5.02           H  
ATOM    309 1HD  LYS A  18       8.244  19.459  -6.123  1.00  5.02           H  
ATOM    310 2HD  LYS A  18       6.491  19.721  -6.085  1.00  5.02           H  
ATOM    311 1HE  LYS A  18       6.689  20.606  -3.776  1.00  5.02           H  
ATOM    312 2HE  LYS A  18       8.443  20.345  -3.837  1.00  5.02           H  
ATOM    313 1HZ  LYS A  18       7.868  22.620  -4.329  1.00  5.02           H  
ATOM    314 2HZ  LYS A  18       8.551  21.913  -5.653  1.00  5.02           H  
ATOM    315 3HZ  LYS A  18       6.920  22.162  -5.601  1.00  5.02           H  
ATOM    316  N   GLU A  19       7.072  13.849  -6.995  1.00  4.81           N  
ATOM    317  CA  GLU A  19       6.563  12.921  -8.010  1.00  4.81           C  
ATOM    318  C   GLU A  19       6.602  11.455  -7.556  1.00  4.81           C  
ATOM    319  O   GLU A  19       6.287  10.531  -8.318  1.00  4.81           O  
ATOM    320  CB  GLU A  19       7.363  13.068  -9.299  1.00  4.81           C  
ATOM    321  CG  GLU A  19       7.240  14.439  -9.971  1.00  4.81           C  
ATOM    322  CD  GLU A  19       8.006  14.549 -11.280  1.00  4.81           C  
ATOM    323  OE1 GLU A  19       8.641  13.593 -11.670  1.00  4.81           O  
ATOM    324  OE2 GLU A  19       7.945  15.592 -11.890  1.00  4.81           O  
ATOM    325  H   GLU A  19       8.072  13.837  -6.778  1.00  4.81           H  
ATOM    326  HA  GLU A  19       5.524  13.176  -8.217  1.00  4.81           H  
ATOM    327 1HB  GLU A  19       8.400  12.915  -9.059  1.00  4.81           H  
ATOM    328 2HB  GLU A  19       7.068  12.298 -10.011  1.00  4.81           H  
ATOM    329 1HG  GLU A  19       6.186  14.646 -10.158  1.00  4.81           H  
ATOM    330 2HG  GLU A  19       7.610  15.197  -9.279  1.00  4.81           H  
ATOM    331  N   LEU A  20       7.006  11.207  -6.322  1.00  4.61           N  
ATOM    332  CA  LEU A  20       7.199   9.825  -5.919  1.00  4.61           C  
ATOM    333  C   LEU A  20       6.007   9.118  -5.339  1.00  4.61           C  
ATOM    334  O   LEU A  20       5.831   8.986  -4.128  1.00  4.61           O  
ATOM    335  CB  LEU A  20       8.406   9.720  -5.038  1.00  4.61           C  
ATOM    336  CG  LEU A  20       9.594  10.141  -5.779  1.00  4.61           C  
ATOM    337  CD1 LEU A  20      10.799  10.013  -4.990  1.00  4.61           C  
ATOM    338  CD2 LEU A  20       9.655   9.363  -6.966  1.00  4.61           C  
ATOM    339  H   LEU A  20       7.198  11.966  -5.668  1.00  4.61           H  
ATOM    340  HA  LEU A  20       7.459   9.273  -6.818  1.00  4.61           H  
ATOM    341 1HB  LEU A  20       8.280  10.377  -4.177  1.00  4.61           H  
ATOM    342 2HB  LEU A  20       8.535   8.691  -4.716  1.00  4.61           H  
ATOM    343  HG  LEU A  20       9.493  11.129  -6.046  1.00  4.61           H  
ATOM    344 1HD1 LEU A  20      11.641  10.336  -5.594  1.00  4.61           H  
ATOM    345 2HD1 LEU A  20      10.728  10.618  -4.132  1.00  4.61           H  
ATOM    346 3HD1 LEU A  20      10.930   8.983  -4.699  1.00  4.61           H  
ATOM    347 1HD2 LEU A  20      10.516   9.652  -7.534  1.00  4.61           H  
ATOM    348 2HD2 LEU A  20       9.714   8.351  -6.697  1.00  4.61           H  
ATOM    349 3HD2 LEU A  20       8.761   9.513  -7.556  1.00  4.61           H  
ATOM    350  N   VAL A  21       5.218   8.615  -6.270  1.00  4.44           N  
ATOM    351  CA  VAL A  21       3.974   7.912  -6.009  1.00  4.44           C  
ATOM    352  C   VAL A  21       4.109   6.413  -6.302  1.00  4.44           C  
ATOM    353  O   VAL A  21       3.120   5.682  -6.320  1.00  4.44           O  
ATOM    354  CB  VAL A  21       2.871   8.515  -6.885  1.00  4.44           C  
ATOM    355  CG1 VAL A  21       2.686   9.987  -6.531  1.00  4.44           C  
ATOM    356  CG2 VAL A  21       3.253   8.357  -8.352  1.00  4.44           C  
ATOM    357  H   VAL A  21       5.491   8.828  -7.232  1.00  4.44           H  
ATOM    358  HA  VAL A  21       3.711   8.045  -4.959  1.00  4.44           H  
ATOM    359  HB  VAL A  21       1.932   8.001  -6.689  1.00  4.44           H  
ATOM    360 1HG1 VAL A  21       1.895  10.414  -7.148  1.00  4.44           H  
ATOM    361 2HG1 VAL A  21       2.415  10.077  -5.480  1.00  4.44           H  
ATOM    362 3HG1 VAL A  21       3.617  10.528  -6.715  1.00  4.44           H  
ATOM    363 1HG2 VAL A  21       2.471   8.780  -8.981  1.00  4.44           H  
ATOM    364 2HG2 VAL A  21       4.194   8.878  -8.541  1.00  4.44           H  
ATOM    365 3HG2 VAL A  21       3.372   7.298  -8.584  1.00  4.44           H  
ATOM    366  N   ASP A  22       5.344   5.973  -6.558  1.00  4.29           N  
ATOM    367  CA  ASP A  22       5.656   4.577  -6.868  1.00  4.29           C  
ATOM    368  C   ASP A  22       7.120   4.285  -6.554  1.00  4.29           C  
ATOM    369  O   ASP A  22       7.998   5.093  -6.873  1.00  4.29           O  
ATOM    370  CB  ASP A  22       5.371   4.264  -8.344  1.00  4.29           C  
ATOM    371  CG  ASP A  22       5.329   2.740  -8.687  1.00  4.29           C  
ATOM    372  OD1 ASP A  22       6.339   2.053  -8.598  1.00  4.29           O  
ATOM    373  OD2 ASP A  22       4.269   2.292  -9.047  1.00  4.29           O  
ATOM    374  H   ASP A  22       6.094   6.645  -6.518  1.00  4.29           H  
ATOM    375  HA  ASP A  22       5.033   3.932  -6.254  1.00  4.29           H  
ATOM    376 1HB  ASP A  22       4.409   4.698  -8.621  1.00  4.29           H  
ATOM    377 2HB  ASP A  22       6.128   4.741  -8.967  1.00  4.29           H  
ATOM    378  N   ALA A  23       7.387   3.111  -5.977  1.00  4.15           N  
ATOM    379  CA  ALA A  23       8.751   2.687  -5.664  1.00  4.15           C  
ATOM    380  C   ALA A  23       9.623   2.644  -6.911  1.00  4.15           C  
ATOM    381  O   ALA A  23      10.822   2.899  -6.841  1.00  4.15           O  
ATOM    382  CB  ALA A  23       8.766   1.310  -5.020  1.00  4.15           C  
ATOM    383  H   ALA A  23       6.616   2.492  -5.761  1.00  4.15           H  
ATOM    384  HA  ALA A  23       9.176   3.409  -4.973  1.00  4.15           H  
ATOM    385 1HB  ALA A  23       9.785   1.027  -4.789  1.00  4.15           H  
ATOM    386 2HB  ALA A  23       8.204   1.317  -4.124  1.00  4.15           H  
ATOM    387 3HB  ALA A  23       8.341   0.586  -5.713  1.00  4.15           H  
ATOM    388  N   GLY A  24       9.038   2.311  -8.057  1.00  4.01           N  
ATOM    389  CA  GLY A  24       9.798   2.231  -9.293  1.00  4.01           C  
ATOM    390  C   GLY A  24      10.430   3.582  -9.588  1.00  4.01           C  
ATOM    391  O   GLY A  24      11.636   3.685  -9.851  1.00  4.01           O  
ATOM    392  H   GLY A  24       8.030   2.137  -8.091  1.00  4.01           H  
ATOM    393 1HA  GLY A  24      10.569   1.465  -9.204  1.00  4.01           H  
ATOM    394 2HA  GLY A  24       9.131   1.944 -10.106  1.00  4.01           H  
ATOM    395  N   THR A  25       9.594   4.620  -9.551  1.00  3.87           N  
ATOM    396  CA  THR A  25      10.043   5.970  -9.831  1.00  3.87           C  
ATOM    397  C   THR A  25      11.040   6.400  -8.764  1.00  3.87           C  
ATOM    398  O   THR A  25      12.049   7.027  -9.077  1.00  3.87           O  
ATOM    399  CB  THR A  25       8.879   6.976  -9.860  1.00  3.87           C  
ATOM    400  OG1 THR A  25       7.918   6.596 -10.858  1.00  3.87           O  
ATOM    401  CG2 THR A  25       9.426   8.333 -10.234  1.00  3.87           C  
ATOM    402  H   THR A  25       8.626   4.453  -9.306  1.00  3.87           H  
ATOM    403  HA  THR A  25      10.546   5.984 -10.797  1.00  3.87           H  
ATOM    404  HB  THR A  25       8.402   7.018  -8.878  1.00  3.87           H  
ATOM    405  HG1 THR A  25       7.205   7.244 -10.872  1.00  3.87           H  
ATOM    406 1HG2 THR A  25       8.619   9.069 -10.257  1.00  3.87           H  
ATOM    407 2HG2 THR A  25      10.166   8.631  -9.523  1.00  3.87           H  
ATOM    408 3HG2 THR A  25       9.890   8.274 -11.215  1.00  3.87           H  
ATOM    409  N   ALA A  26      10.750   6.079  -7.496  1.00  3.76           N  
ATOM    410  CA  ALA A  26      11.637   6.471  -6.400  1.00  3.76           C  
ATOM    411  C   ALA A  26      13.018   5.873  -6.542  1.00  3.76           C  
ATOM    412  O   ALA A  26      14.016   6.575  -6.385  1.00  3.76           O  
ATOM    413  CB  ALA A  26      11.029   6.049  -5.079  1.00  3.76           C  
ATOM    414  H   ALA A  26       9.889   5.568  -7.291  1.00  3.76           H  
ATOM    415  HA  ALA A  26      11.760   7.547  -6.424  1.00  3.76           H  
ATOM    416 1HB  ALA A  26      11.675   6.356  -4.269  1.00  3.76           H  
ATOM    417 2HB  ALA A  26      10.049   6.506  -4.959  1.00  3.76           H  
ATOM    418 3HB  ALA A  26      10.928   4.981  -5.073  1.00  3.76           H  
ATOM    419  N   GLU A  27      13.110   4.605  -6.929  1.00  3.71           N  
ATOM    420  CA  GLU A  27      14.429   4.023  -7.093  1.00  3.71           C  
ATOM    421  C   GLU A  27      15.179   4.762  -8.182  1.00  3.71           C  
ATOM    422  O   GLU A  27      16.348   5.122  -8.008  1.00  3.71           O  
ATOM    423  CB  GLU A  27      14.345   2.527  -7.413  1.00  3.71           C  
ATOM    424  CG  GLU A  27      15.704   1.860  -7.544  1.00  3.71           C  
ATOM    425  CD  GLU A  27      15.675   0.348  -7.676  1.00  3.71           C  
ATOM    426  OE1 GLU A  27      14.622  -0.234  -7.645  1.00  3.71           O  
ATOM    427  OE2 GLU A  27      16.742  -0.219  -7.818  1.00  3.71           O  
ATOM    428  H   GLU A  27      12.273   4.038  -7.064  1.00  3.71           H  
ATOM    429  HA  GLU A  27      14.984   4.151  -6.165  1.00  3.71           H  
ATOM    430 1HB  GLU A  27      13.760   2.006  -6.665  1.00  3.71           H  
ATOM    431 2HB  GLU A  27      13.823   2.402  -8.363  1.00  3.71           H  
ATOM    432 1HG  GLU A  27      16.188   2.271  -8.429  1.00  3.71           H  
ATOM    433 2HG  GLU A  27      16.297   2.132  -6.700  1.00  3.71           H  
ATOM    434  N   LYS A  28      14.492   5.028  -9.296  1.00  3.72           N  
ATOM    435  CA  LYS A  28      15.110   5.737 -10.398  1.00  3.72           C  
ATOM    436  C   LYS A  28      15.585   7.117  -9.972  1.00  3.72           C  
ATOM    437  O   LYS A  28      16.747   7.467 -10.179  1.00  3.72           O  
ATOM    438  CB  LYS A  28      14.120   5.868 -11.558  1.00  3.72           C  
ATOM    439  CG  LYS A  28      14.652   6.598 -12.788  1.00  3.72           C  
ATOM    440  CD  LYS A  28      13.597   6.635 -13.894  1.00  3.72           C  
ATOM    441  CE  LYS A  28      14.082   7.400 -15.119  1.00  3.72           C  
ATOM    442  NZ  LYS A  28      13.069   7.389 -16.217  1.00  3.72           N  
ATOM    443  H   LYS A  28      13.523   4.708  -9.385  1.00  3.72           H  
ATOM    444  HA  LYS A  28      15.978   5.169 -10.730  1.00  3.72           H  
ATOM    445 1HB  LYS A  28      13.789   4.874 -11.862  1.00  3.72           H  
ATOM    446 2HB  LYS A  28      13.238   6.405 -11.220  1.00  3.72           H  
ATOM    447 1HG  LYS A  28      14.912   7.614 -12.509  1.00  3.72           H  
ATOM    448 2HG  LYS A  28      15.547   6.099 -13.158  1.00  3.72           H  
ATOM    449 1HD  LYS A  28      13.339   5.616 -14.186  1.00  3.72           H  
ATOM    450 2HD  LYS A  28      12.699   7.122 -13.508  1.00  3.72           H  
ATOM    451 1HE  LYS A  28      14.278   8.430 -14.839  1.00  3.72           H  
ATOM    452 2HE  LYS A  28      15.006   6.949 -15.482  1.00  3.72           H  
ATOM    453 1HZ  LYS A  28      13.424   7.906 -17.009  1.00  3.72           H  
ATOM    454 2HZ  LYS A  28      12.884   6.434 -16.495  1.00  3.72           H  
ATOM    455 3HZ  LYS A  28      12.213   7.816 -15.893  1.00  3.72           H  
ATOM    456  N   TYR A  29      14.699   7.893  -9.348  1.00  3.80           N  
ATOM    457  CA  TYR A  29      15.045   9.248  -8.961  1.00  3.80           C  
ATOM    458  C   TYR A  29      16.191   9.309  -7.986  1.00  3.80           C  
ATOM    459  O   TYR A  29      17.074  10.158  -8.112  1.00  3.80           O  
ATOM    460  CB  TYR A  29      13.834   9.975  -8.380  1.00  3.80           C  
ATOM    461  CG  TYR A  29      12.884  10.408  -9.443  1.00  3.80           C  
ATOM    462  CD1 TYR A  29      11.894  11.327  -9.166  1.00  3.80           C  
ATOM    463  CD2 TYR A  29      13.008   9.877 -10.720  1.00  3.80           C  
ATOM    464  CE1 TYR A  29      11.040  11.724 -10.165  1.00  3.80           C  
ATOM    465  CE2 TYR A  29      12.155  10.268 -11.716  1.00  3.80           C  
ATOM    466  CZ  TYR A  29      11.170  11.194 -11.446  1.00  3.80           C  
ATOM    467  OH  TYR A  29      10.314  11.601 -12.449  1.00  3.80           O  
ATOM    468  H   TYR A  29      13.765   7.542  -9.167  1.00  3.80           H  
ATOM    469  HA  TYR A  29      15.354   9.780  -9.854  1.00  3.80           H  
ATOM    470 1HB  TYR A  29      13.303   9.309  -7.690  1.00  3.80           H  
ATOM    471 2HB  TYR A  29      14.156  10.850  -7.819  1.00  3.80           H  
ATOM    472  HD1 TYR A  29      11.791  11.744  -8.165  1.00  3.80           H  
ATOM    473  HD2 TYR A  29      13.785   9.153 -10.931  1.00  3.80           H  
ATOM    474  HE1 TYR A  29      10.272  12.452  -9.961  1.00  3.80           H  
ATOM    475  HE2 TYR A  29      12.256   9.852 -12.717  1.00  3.80           H  
ATOM    476  HH  TYR A  29       9.697  12.293 -12.104  1.00  3.80           H  
ATOM    477  N   PHE A  30      16.214   8.406  -7.022  1.00  3.96           N  
ATOM    478  CA  PHE A  30      17.266   8.461  -6.034  1.00  3.96           C  
ATOM    479  C   PHE A  30      18.602   8.151  -6.685  1.00  3.96           C  
ATOM    480  O   PHE A  30      19.615   8.786  -6.373  1.00  3.96           O  
ATOM    481  CB  PHE A  30      16.934   7.527  -4.903  1.00  3.96           C  
ATOM    482  CG  PHE A  30      15.685   7.978  -4.236  1.00  3.96           C  
ATOM    483  CD1 PHE A  30      15.158   9.218  -4.552  1.00  3.96           C  
ATOM    484  CD2 PHE A  30      15.016   7.190  -3.336  1.00  3.96           C  
ATOM    485  CE1 PHE A  30      14.003   9.640  -3.999  1.00  3.96           C  
ATOM    486  CE2 PHE A  30      13.848   7.634  -2.766  1.00  3.96           C  
ATOM    487  CZ  PHE A  30      13.342   8.856  -3.102  1.00  3.96           C  
ATOM    488  H   PHE A  30      15.477   7.702  -6.945  1.00  3.96           H  
ATOM    489  HA  PHE A  30      17.314   9.472  -5.634  1.00  3.96           H  
ATOM    490 1HB  PHE A  30      16.778   6.522  -5.298  1.00  3.96           H  
ATOM    491 2HB  PHE A  30      17.734   7.509  -4.182  1.00  3.96           H  
ATOM    492  HD1 PHE A  30      15.670   9.854  -5.262  1.00  3.96           H  
ATOM    493  HD2 PHE A  30      15.418   6.216  -3.087  1.00  3.96           H  
ATOM    494  HE1 PHE A  30      13.605  10.611  -4.267  1.00  3.96           H  
ATOM    495  HE2 PHE A  30      13.324   7.024  -2.063  1.00  3.96           H  
ATOM    496  HZ  PHE A  30      12.420   9.208  -2.659  1.00  3.96           H  
ATOM    497  N   LYS A  31      18.617   7.186  -7.608  1.00  4.18           N  
ATOM    498  CA  LYS A  31      19.851   6.872  -8.304  1.00  4.18           C  
ATOM    499  C   LYS A  31      20.269   8.045  -9.200  1.00  4.18           C  
ATOM    500  O   LYS A  31      21.457   8.357  -9.296  1.00  4.18           O  
ATOM    501  CB  LYS A  31      19.717   5.567  -9.074  1.00  4.18           C  
ATOM    502  CG  LYS A  31      19.651   4.334  -8.160  1.00  4.18           C  
ATOM    503  CD  LYS A  31      19.532   3.051  -8.952  1.00  4.18           C  
ATOM    504  CE  LYS A  31      19.437   1.838  -8.036  1.00  4.18           C  
ATOM    505  NZ  LYS A  31      19.321   0.570  -8.817  1.00  4.18           N  
ATOM    506  H   LYS A  31      17.768   6.657  -7.829  1.00  4.18           H  
ATOM    507  HA  LYS A  31      20.633   6.730  -7.560  1.00  4.18           H  
ATOM    508 1HB  LYS A  31      18.796   5.595  -9.668  1.00  4.18           H  
ATOM    509 2HB  LYS A  31      20.554   5.453  -9.760  1.00  4.18           H  
ATOM    510 1HG  LYS A  31      20.544   4.291  -7.538  1.00  4.18           H  
ATOM    511 2HG  LYS A  31      18.781   4.420  -7.503  1.00  4.18           H  
ATOM    512 1HD  LYS A  31      18.628   3.097  -9.565  1.00  4.18           H  
ATOM    513 2HD  LYS A  31      20.392   2.940  -9.608  1.00  4.18           H  
ATOM    514 1HE  LYS A  31      20.316   1.785  -7.397  1.00  4.18           H  
ATOM    515 2HE  LYS A  31      18.563   1.945  -7.408  1.00  4.18           H  
ATOM    516 1HZ  LYS A  31      19.237  -0.214  -8.177  1.00  4.18           H  
ATOM    517 2HZ  LYS A  31      18.498   0.608  -9.416  1.00  4.18           H  
ATOM    518 3HZ  LYS A  31      20.139   0.452  -9.391  1.00  4.18           H  
ATOM    519  N   LEU A  32      19.301   8.730  -9.824  1.00  4.48           N  
ATOM    520  CA  LEU A  32      19.635   9.881 -10.660  1.00  4.48           C  
ATOM    521  C   LEU A  32      20.278  10.973  -9.814  1.00  4.48           C  
ATOM    522  O   LEU A  32      21.233  11.617 -10.248  1.00  4.48           O  
ATOM    523  CB  LEU A  32      18.394  10.437 -11.368  1.00  4.48           C  
ATOM    524  CG  LEU A  32      17.788   9.553 -12.474  1.00  4.48           C  
ATOM    525  CD1 LEU A  32      16.467  10.149 -12.924  1.00  4.48           C  
ATOM    526  CD2 LEU A  32      18.759   9.459 -13.626  1.00  4.48           C  
ATOM    527  H   LEU A  32      18.330   8.428  -9.742  1.00  4.48           H  
ATOM    528  HA  LEU A  32      20.349   9.562 -11.416  1.00  4.48           H  
ATOM    529 1HB  LEU A  32      17.623  10.601 -10.621  1.00  4.48           H  
ATOM    530 2HB  LEU A  32      18.649  11.398 -11.808  1.00  4.48           H  
ATOM    531  HG  LEU A  32      17.604   8.564 -12.093  1.00  4.48           H  
ATOM    532 1HD1 LEU A  32      16.041   9.527 -13.698  1.00  4.48           H  
ATOM    533 2HD1 LEU A  32      15.786  10.199 -12.086  1.00  4.48           H  
ATOM    534 3HD1 LEU A  32      16.634  11.150 -13.315  1.00  4.48           H  
ATOM    535 1HD2 LEU A  32      18.332   8.830 -14.408  1.00  4.48           H  
ATOM    536 2HD2 LEU A  32      18.949  10.455 -14.024  1.00  4.48           H  
ATOM    537 3HD2 LEU A  32      19.693   9.022 -13.276  1.00  4.48           H  
ATOM    538  N   ILE A  33      19.794  11.152  -8.581  1.00  4.87           N  
ATOM    539  CA  ILE A  33      20.396  12.130  -7.688  1.00  4.87           C  
ATOM    540  C   ILE A  33      21.831  11.705  -7.363  1.00  4.87           C  
ATOM    541  O   ILE A  33      22.756  12.505  -7.443  1.00  4.87           O  
ATOM    542  CB  ILE A  33      19.605  12.293  -6.380  1.00  4.87           C  
ATOM    543  CG1 ILE A  33      18.229  12.935  -6.614  1.00  4.87           C  
ATOM    544  CG2 ILE A  33      20.392  13.129  -5.458  1.00  4.87           C  
ATOM    545  CD1 ILE A  33      17.313  12.852  -5.393  1.00  4.87           C  
ATOM    546  H   ILE A  33      18.980  10.617  -8.276  1.00  4.87           H  
ATOM    547  HA  ILE A  33      20.428  13.093  -8.194  1.00  4.87           H  
ATOM    548  HB  ILE A  33      19.443  11.314  -5.931  1.00  4.87           H  
ATOM    549 1HG1 ILE A  33      18.371  13.982  -6.867  1.00  4.87           H  
ATOM    550 2HG1 ILE A  33      17.742  12.443  -7.450  1.00  4.87           H  
ATOM    551 1HG2 ILE A  33      19.869  13.219  -4.550  1.00  4.87           H  
ATOM    552 2HG2 ILE A  33      21.326  12.651  -5.290  1.00  4.87           H  
ATOM    553 3HG2 ILE A  33      20.553  14.114  -5.894  1.00  4.87           H  
ATOM    554 1HD1 ILE A  33      16.383  13.327  -5.615  1.00  4.87           H  
ATOM    555 2HD1 ILE A  33      17.140  11.814  -5.132  1.00  4.87           H  
ATOM    556 3HD1 ILE A  33      17.776  13.357  -4.564  1.00  4.87           H  
ATOM    557  N   ALA A  34      22.030  10.431  -7.036  1.00  5.34           N  
ATOM    558  CA  ALA A  34      23.362   9.905  -6.723  1.00  5.34           C  
ATOM    559  C   ALA A  34      24.332  10.094  -7.899  1.00  5.34           C  
ATOM    560  O   ALA A  34      25.522  10.392  -7.740  1.00  5.34           O  
ATOM    561  CB  ALA A  34      23.257   8.440  -6.367  1.00  5.34           C  
ATOM    562  H   ALA A  34      21.227   9.804  -6.972  1.00  5.34           H  
ATOM    563  HA  ALA A  34      23.749  10.447  -5.864  1.00  5.34           H  
ATOM    564 1HB  ALA A  34      24.241   8.061  -6.099  1.00  5.34           H  
ATOM    565 2HB  ALA A  34      22.579   8.324  -5.520  1.00  5.34           H  
ATOM    566 3HB  ALA A  34      22.873   7.888  -7.217  1.00  5.34           H  
ATOM    567  N   ASN A  35      23.798  10.005  -9.109  1.00  5.84           N  
ATOM    568  CA  ASN A  35      24.595  10.101 -10.317  1.00  5.84           C  
ATOM    569  C   ASN A  35      24.862  11.554 -10.710  1.00  5.84           C  
ATOM    570  O   ASN A  35      25.461  11.826 -11.753  1.00  5.84           O  
ATOM    571  CB  ASN A  35      23.918   9.342 -11.438  1.00  5.84           C  
ATOM    572  CG  ASN A  35      23.961   7.844 -11.209  1.00  5.84           C  
ATOM    573  OD1 ASN A  35      24.887   7.321 -10.576  1.00  5.84           O  
ATOM    574  ND2 ASN A  35      22.977   7.146 -11.715  1.00  5.84           N  
ATOM    575  H   ASN A  35      22.810   9.769  -9.197  1.00  5.84           H  
ATOM    576  HA  ASN A  35      25.561   9.635 -10.126  1.00  5.84           H  
ATOM    577 1HB  ASN A  35      22.876   9.659 -11.507  1.00  5.84           H  
ATOM    578 2HB  ASN A  35      24.400   9.575 -12.385  1.00  5.84           H  
ATOM    579 1HD2 ASN A  35      22.955   6.155 -11.593  1.00  5.84           H  
ATOM    580 2HD2 ASN A  35      22.252   7.603 -12.226  1.00  5.84           H  
ATOM    581  N   ALA A  36      24.479  12.490  -9.834  1.00  6.27           N  
ATOM    582  CA  ALA A  36      24.710  13.909 -10.028  1.00  6.27           C  
ATOM    583  C   ALA A  36      26.145  14.287  -9.657  1.00  6.27           C  
ATOM    584  O   ALA A  36      26.499  15.466  -9.692  1.00  6.27           O  
ATOM    585  CB  ALA A  36      23.733  14.733  -9.206  1.00  6.27           C  
ATOM    586  H   ALA A  36      23.972  12.221  -8.992  1.00  6.27           H  
ATOM    587  HA  ALA A  36      24.558  14.131 -11.083  1.00  6.27           H  
ATOM    588 1HB  ALA A  36      23.902  15.791  -9.389  1.00  6.27           H  
ATOM    589 2HB  ALA A  36      22.710  14.469  -9.487  1.00  6.27           H  
ATOM    590 3HB  ALA A  36      23.884  14.523  -8.153  1.00  6.27           H  
ATOM    591  N   LYS A  37      26.967  13.305  -9.228  1.00  6.54           N  
ATOM    592  CA  LYS A  37      28.408  13.483  -8.917  1.00  6.54           C  
ATOM    593  C   LYS A  37      28.722  14.251  -7.630  1.00  6.54           C  
ATOM    594  O   LYS A  37      29.581  13.839  -6.855  1.00  6.54           O  
ATOM    595  CB  LYS A  37      29.141  14.142 -10.097  1.00  6.54           C  
ATOM    596  CG  LYS A  37      29.199  13.269 -11.348  1.00  6.54           C  
ATOM    597  CD  LYS A  37      29.932  13.968 -12.481  1.00  6.54           C  
ATOM    598  CE  LYS A  37      29.970  13.098 -13.730  1.00  6.54           C  
ATOM    599  NZ  LYS A  37      30.653  13.783 -14.863  1.00  6.54           N  
ATOM    600  H   LYS A  37      26.574  12.364  -9.118  1.00  6.54           H  
ATOM    601  HA  LYS A  37      28.833  12.487  -8.795  1.00  6.54           H  
ATOM    602 1HB  LYS A  37      28.713  15.095 -10.360  1.00  6.54           H  
ATOM    603 2HB  LYS A  37      30.170  14.338  -9.800  1.00  6.54           H  
ATOM    604 1HG  LYS A  37      29.711  12.337 -11.114  1.00  6.54           H  
ATOM    605 2HG  LYS A  37      28.183  13.032 -11.674  1.00  6.54           H  
ATOM    606 1HD  LYS A  37      29.425  14.905 -12.716  1.00  6.54           H  
ATOM    607 2HD  LYS A  37      30.952  14.193 -12.172  1.00  6.54           H  
ATOM    608 1HE  LYS A  37      30.499  12.173 -13.505  1.00  6.54           H  
ATOM    609 2HE  LYS A  37      28.949  12.857 -14.027  1.00  6.54           H  
ATOM    610 1HZ  LYS A  37      30.657  13.175 -15.670  1.00  6.54           H  
ATOM    611 2HZ  LYS A  37      30.162  14.637 -15.086  1.00  6.54           H  
ATOM    612 3HZ  LYS A  37      31.604  14.000 -14.602  1.00  6.54           H  
ATOM    613  N   THR A  38      28.022  15.351  -7.398  1.00  6.59           N  
ATOM    614  CA  THR A  38      28.185  16.193  -6.214  1.00  6.59           C  
ATOM    615  C   THR A  38      27.567  15.544  -4.963  1.00  6.59           C  
ATOM    616  O   THR A  38      27.713  16.043  -3.848  1.00  6.59           O  
ATOM    617  CB  THR A  38      27.552  17.572  -6.466  1.00  6.59           C  
ATOM    618  OG1 THR A  38      26.153  17.420  -6.750  1.00  6.59           O  
ATOM    619  CG2 THR A  38      28.223  18.225  -7.660  1.00  6.59           C  
ATOM    620  H   THR A  38      27.363  15.631  -8.116  1.00  6.59           H  
ATOM    621  HA  THR A  38      29.251  16.329  -6.033  1.00  6.59           H  
ATOM    622  HB  THR A  38      27.674  18.196  -5.583  1.00  6.59           H  
ATOM    623  HG1 THR A  38      26.050  16.974  -7.604  1.00  6.59           H  
ATOM    624 1HG2 THR A  38      27.774  19.200  -7.843  1.00  6.59           H  
ATOM    625 2HG2 THR A  38      29.286  18.345  -7.458  1.00  6.59           H  
ATOM    626 3HG2 THR A  38      28.088  17.590  -8.540  1.00  6.59           H  
ATOM    627  N   VAL A  39      26.864  14.441  -5.188  1.00  6.37           N  
ATOM    628  CA  VAL A  39      26.181  13.618  -4.197  1.00  6.37           C  
ATOM    629  C   VAL A  39      27.009  12.342  -3.953  1.00  6.37           C  
ATOM    630  O   VAL A  39      27.417  11.693  -4.916  1.00  6.37           O  
ATOM    631  CB  VAL A  39      24.784  13.276  -4.753  1.00  6.37           C  
ATOM    632  CG1 VAL A  39      24.060  12.404  -3.826  1.00  6.37           C  
ATOM    633  CG2 VAL A  39      24.029  14.564  -5.011  1.00  6.37           C  
ATOM    634  H   VAL A  39      26.812  14.140  -6.148  1.00  6.37           H  
ATOM    635  HA  VAL A  39      26.087  14.173  -3.261  1.00  6.37           H  
ATOM    636  HB  VAL A  39      24.895  12.733  -5.695  1.00  6.37           H  
ATOM    637 1HG1 VAL A  39      23.100  12.145  -4.209  1.00  6.37           H  
ATOM    638 2HG1 VAL A  39      24.638  11.502  -3.712  1.00  6.37           H  
ATOM    639 3HG1 VAL A  39      23.941  12.906  -2.865  1.00  6.37           H  
ATOM    640 1HG2 VAL A  39      23.056  14.338  -5.424  1.00  6.37           H  
ATOM    641 2HG2 VAL A  39      23.913  15.109  -4.075  1.00  6.37           H  
ATOM    642 3HG2 VAL A  39      24.586  15.176  -5.722  1.00  6.37           H  
ATOM    643  N   GLU A  40      27.332  12.017  -2.689  1.00  5.96           N  
ATOM    644  CA  GLU A  40      28.187  10.842  -2.433  1.00  5.96           C  
ATOM    645  C   GLU A  40      27.943  10.204  -1.069  1.00  5.96           C  
ATOM    646  O   GLU A  40      27.991  10.881  -0.044  1.00  5.96           O  
ATOM    647  CB  GLU A  40      29.674  11.225  -2.543  1.00  5.96           C  
ATOM    648  CG  GLU A  40      30.652  10.054  -2.363  1.00  5.96           C  
ATOM    649  CD  GLU A  40      32.109  10.438  -2.553  1.00  5.96           C  
ATOM    650  OE1 GLU A  40      32.381  11.585  -2.820  1.00  5.96           O  
ATOM    651  OE2 GLU A  40      32.947   9.574  -2.430  1.00  5.96           O  
ATOM    652  H   GLU A  40      26.928  12.543  -1.906  1.00  5.96           H  
ATOM    653  HA  GLU A  40      27.965  10.091  -3.192  1.00  5.96           H  
ATOM    654 1HB  GLU A  40      29.863  11.670  -3.522  1.00  5.96           H  
ATOM    655 2HB  GLU A  40      29.909  11.978  -1.791  1.00  5.96           H  
ATOM    656 1HG  GLU A  40      30.531   9.648  -1.359  1.00  5.96           H  
ATOM    657 2HG  GLU A  40      30.391   9.270  -3.073  1.00  5.96           H  
ATOM    658  N   GLY A  41      27.762   8.886  -1.051  1.00  5.47           N  
ATOM    659  CA  GLY A  41      27.485   8.180   0.195  1.00  5.47           C  
ATOM    660  C   GLY A  41      26.815   6.842  -0.085  1.00  5.47           C  
ATOM    661  O   GLY A  41      27.221   6.123  -1.002  1.00  5.47           O  
ATOM    662  H   GLY A  41      27.761   8.374  -1.922  1.00  5.47           H  
ATOM    663 1HA  GLY A  41      28.418   8.017   0.734  1.00  5.47           H  
ATOM    664 2HA  GLY A  41      26.855   8.784   0.833  1.00  5.47           H  
ATOM    665  N   VAL A  42      25.832   6.484   0.746  1.00  5.00           N  
ATOM    666  CA  VAL A  42      25.150   5.194   0.595  1.00  5.00           C  
ATOM    667  C   VAL A  42      23.632   5.273   0.364  1.00  5.00           C  
ATOM    668  O   VAL A  42      22.903   5.964   1.092  1.00  5.00           O  
ATOM    669  CB  VAL A  42      25.415   4.309   1.828  1.00  5.00           C  
ATOM    670  CG1 VAL A  42      24.662   2.985   1.702  1.00  5.00           C  
ATOM    671  CG2 VAL A  42      26.911   4.058   1.954  1.00  5.00           C  
ATOM    672  H   VAL A  42      25.544   7.152   1.468  1.00  5.00           H  
ATOM    673  HA  VAL A  42      25.585   4.692  -0.268  1.00  5.00           H  
ATOM    674  HB  VAL A  42      25.050   4.814   2.723  1.00  5.00           H  
ATOM    675 1HG1 VAL A  42      24.851   2.372   2.581  1.00  5.00           H  
ATOM    676 2HG1 VAL A  42      23.600   3.176   1.626  1.00  5.00           H  
ATOM    677 3HG1 VAL A  42      24.997   2.453   0.811  1.00  5.00           H  
ATOM    678 1HG2 VAL A  42      27.102   3.437   2.828  1.00  5.00           H  
ATOM    679 2HG2 VAL A  42      27.270   3.548   1.059  1.00  5.00           H  
ATOM    680 3HG2 VAL A  42      27.434   5.005   2.066  1.00  5.00           H  
ATOM    681  N   TRP A  43      23.178   4.540  -0.663  1.00  4.67           N  
ATOM    682  CA  TRP A  43      21.760   4.385  -0.997  1.00  4.67           C  
ATOM    683  C   TRP A  43      21.279   3.016  -0.540  1.00  4.67           C  
ATOM    684  O   TRP A  43      21.979   2.023  -0.768  1.00  4.67           O  
ATOM    685  CB  TRP A  43      21.569   4.450  -2.520  1.00  4.67           C  
ATOM    686  CG  TRP A  43      20.155   4.208  -3.015  1.00  4.67           C  
ATOM    687  CD1 TRP A  43      19.219   5.141  -3.248  1.00  4.67           C  
ATOM    688  CD2 TRP A  43      19.532   2.936  -3.348  1.00  4.67           C  
ATOM    689  NE1 TRP A  43      18.062   4.561  -3.692  1.00  4.67           N  
ATOM    690  CE2 TRP A  43      18.234   3.219  -3.758  1.00  4.67           C  
ATOM    691  CE3 TRP A  43      19.967   1.606  -3.330  1.00  4.67           C  
ATOM    692  CZ2 TRP A  43      17.365   2.237  -4.150  1.00  4.67           C  
ATOM    693  CZ3 TRP A  43      19.082   0.615  -3.732  1.00  4.67           C  
ATOM    694  CH2 TRP A  43      17.815   0.929  -4.135  1.00  4.67           C  
ATOM    695  H   TRP A  43      23.856   4.041  -1.223  1.00  4.67           H  
ATOM    696  HA  TRP A  43      21.178   5.161  -0.500  1.00  4.67           H  
ATOM    697 1HB  TRP A  43      21.883   5.438  -2.874  1.00  4.67           H  
ATOM    698 2HB  TRP A  43      22.219   3.717  -2.993  1.00  4.67           H  
ATOM    699  HD1 TRP A  43      19.367   6.184  -3.119  1.00  4.67           H  
ATOM    700  HE1 TRP A  43      17.225   5.060  -3.938  1.00  4.67           H  
ATOM    701  HE3 TRP A  43      20.978   1.359  -3.009  1.00  4.67           H  
ATOM    702  HZ2 TRP A  43      16.360   2.460  -4.469  1.00  4.67           H  
ATOM    703  HZ3 TRP A  43      19.422  -0.420  -3.721  1.00  4.67           H  
ATOM    704  HH2 TRP A  43      17.140   0.130  -4.450  1.00  4.67           H  
ATOM    705  N   THR A  44      20.084   2.952   0.056  1.00  4.51           N  
ATOM    706  CA  THR A  44      19.521   1.658   0.429  1.00  4.51           C  
ATOM    707  C   THR A  44      18.041   1.535   0.057  1.00  4.51           C  
ATOM    708  O   THR A  44      17.331   2.534  -0.105  1.00  4.51           O  
ATOM    709  CB  THR A  44      19.652   1.389   1.949  1.00  4.51           C  
ATOM    710  OG1 THR A  44      18.815   2.284   2.663  1.00  4.51           O  
ATOM    711  CG2 THR A  44      21.086   1.595   2.429  1.00  4.51           C  
ATOM    712  H   THR A  44      19.581   3.816   0.252  1.00  4.51           H  
ATOM    713  HA  THR A  44      20.061   0.879  -0.109  1.00  4.51           H  
ATOM    714  HB  THR A  44      19.345   0.364   2.156  1.00  4.51           H  
ATOM    715  HG1 THR A  44      18.930   2.144   3.609  1.00  4.51           H  
ATOM    716 1HG2 THR A  44      21.143   1.395   3.497  1.00  4.51           H  
ATOM    717 2HG2 THR A  44      21.752   0.914   1.896  1.00  4.51           H  
ATOM    718 3HG2 THR A  44      21.389   2.620   2.244  1.00  4.51           H  
ATOM    719  N   LEU A  45      17.573   0.287   0.018  1.00  4.51           N  
ATOM    720  CA  LEU A  45      16.160  -0.054  -0.142  1.00  4.51           C  
ATOM    721  C   LEU A  45      15.769  -1.349   0.542  1.00  4.51           C  
ATOM    722  O   LEU A  45      16.375  -2.397   0.306  1.00  4.51           O  
ATOM    723  CB  LEU A  45      15.773  -0.134  -1.618  1.00  4.51           C  
ATOM    724  CG  LEU A  45      14.339  -0.692  -1.946  1.00  4.51           C  
ATOM    725  CD1 LEU A  45      13.246   0.180  -1.363  1.00  4.51           C  
ATOM    726  CD2 LEU A  45      14.207  -0.757  -3.460  1.00  4.51           C  
ATOM    727  H   LEU A  45      18.231  -0.468   0.133  1.00  4.51           H  
ATOM    728  HA  LEU A  45      15.576   0.744   0.306  1.00  4.51           H  
ATOM    729 1HB  LEU A  45      15.818   0.873  -2.023  1.00  4.51           H  
ATOM    730 2HB  LEU A  45      16.499  -0.756  -2.132  1.00  4.51           H  
ATOM    731  HG  LEU A  45      14.228  -1.692  -1.528  1.00  4.51           H  
ATOM    732 1HD1 LEU A  45      12.271  -0.229  -1.623  1.00  4.51           H  
ATOM    733 2HD1 LEU A  45      13.331   0.217  -0.308  1.00  4.51           H  
ATOM    734 3HD1 LEU A  45      13.335   1.148  -1.743  1.00  4.51           H  
ATOM    735 1HD2 LEU A  45      13.226  -1.156  -3.723  1.00  4.51           H  
ATOM    736 2HD2 LEU A  45      14.317   0.235  -3.883  1.00  4.51           H  
ATOM    737 3HD2 LEU A  45      14.983  -1.403  -3.868  1.00  4.51           H  
ATOM    738  N   LYS A  46      14.723  -1.280   1.361  1.00  4.61           N  
ATOM    739  CA  LYS A  46      14.181  -2.469   1.986  1.00  4.61           C  
ATOM    740  C   LYS A  46      12.755  -2.695   1.471  1.00  4.61           C  
ATOM    741  O   LYS A  46      11.786  -2.058   1.915  1.00  4.61           O  
ATOM    742  CB  LYS A  46      14.234  -2.358   3.507  1.00  4.61           C  
ATOM    743  CG  LYS A  46      13.772  -3.631   4.231  1.00  4.61           C  
ATOM    744  CD  LYS A  46      14.005  -3.558   5.751  1.00  4.61           C  
ATOM    745  CE  LYS A  46      13.353  -4.740   6.448  1.00  4.61           C  
ATOM    746  NZ  LYS A  46      14.011  -6.033   6.092  1.00  4.61           N  
ATOM    747  H   LYS A  46      14.298  -0.368   1.530  1.00  4.61           H  
ATOM    748  HA  LYS A  46      14.781  -3.329   1.689  1.00  4.61           H  
ATOM    749 1HB  LYS A  46      15.257  -2.145   3.822  1.00  4.61           H  
ATOM    750 2HB  LYS A  46      13.612  -1.526   3.834  1.00  4.61           H  
ATOM    751 1HG  LYS A  46      12.721  -3.807   4.033  1.00  4.61           H  
ATOM    752 2HG  LYS A  46      14.329  -4.481   3.841  1.00  4.61           H  
ATOM    753 1HD  LYS A  46      15.076  -3.579   5.951  1.00  4.61           H  
ATOM    754 2HD  LYS A  46      13.602  -2.641   6.151  1.00  4.61           H  
ATOM    755 1HE  LYS A  46      13.390  -4.604   7.526  1.00  4.61           H  
ATOM    756 2HE  LYS A  46      12.316  -4.783   6.139  1.00  4.61           H  
ATOM    757 1HZ  LYS A  46      13.505  -6.812   6.544  1.00  4.61           H  
ATOM    758 2HZ  LYS A  46      13.966  -6.176   5.095  1.00  4.61           H  
ATOM    759 3HZ  LYS A  46      14.968  -6.034   6.382  1.00  4.61           H  
ATOM    760  N   ASP A  47      12.631  -3.625   0.521  1.00  4.74           N  
ATOM    761  CA  ASP A  47      11.363  -3.891  -0.167  1.00  4.74           C  
ATOM    762  C   ASP A  47      10.266  -4.368   0.772  1.00  4.74           C  
ATOM    763  O   ASP A  47       9.089  -4.079   0.560  1.00  4.74           O  
ATOM    764  CB  ASP A  47      11.557  -4.903  -1.297  1.00  4.74           C  
ATOM    765  CG  ASP A  47      10.308  -5.035  -2.195  1.00  4.74           C  
ATOM    766  OD1 ASP A  47       9.927  -4.050  -2.810  1.00  4.74           O  
ATOM    767  OD2 ASP A  47       9.745  -6.100  -2.259  1.00  4.74           O  
ATOM    768  H   ASP A  47      13.460  -4.126   0.227  1.00  4.74           H  
ATOM    769  HA  ASP A  47      11.030  -2.957  -0.620  1.00  4.74           H  
ATOM    770 1HB  ASP A  47      12.405  -4.601  -1.915  1.00  4.74           H  
ATOM    771 2HB  ASP A  47      11.787  -5.884  -0.875  1.00  4.74           H  
ATOM    772  N   GLU A  48      10.664  -5.048   1.841  1.00  4.84           N  
ATOM    773  CA  GLU A  48       9.740  -5.597   2.828  1.00  4.84           C  
ATOM    774  C   GLU A  48       8.901  -4.505   3.487  1.00  4.84           C  
ATOM    775  O   GLU A  48       7.783  -4.765   3.936  1.00  4.84           O  
ATOM    776  CB  GLU A  48      10.517  -6.348   3.913  1.00  4.84           C  
ATOM    777  CG  GLU A  48      11.180  -7.642   3.458  1.00  4.84           C  
ATOM    778  CD  GLU A  48      12.034  -8.283   4.544  1.00  4.84           C  
ATOM    779  OE1 GLU A  48      12.199  -7.677   5.593  1.00  4.84           O  
ATOM    780  OE2 GLU A  48      12.537  -9.353   4.324  1.00  4.84           O  
ATOM    781  H   GLU A  48      11.651  -5.218   1.946  1.00  4.84           H  
ATOM    782  HA  GLU A  48       9.067  -6.289   2.322  1.00  4.84           H  
ATOM    783 1HB  GLU A  48      11.290  -5.705   4.294  1.00  4.84           H  
ATOM    784 2HB  GLU A  48       9.849  -6.581   4.741  1.00  4.84           H  
ATOM    785 1HG  GLU A  48      10.407  -8.347   3.155  1.00  4.84           H  
ATOM    786 2HG  GLU A  48      11.800  -7.428   2.588  1.00  4.84           H  
ATOM    787  N   ILE A  49       9.468  -3.303   3.610  1.00  4.84           N  
ATOM    788  CA  ILE A  49       8.774  -2.194   4.240  1.00  4.84           C  
ATOM    789  C   ILE A  49       8.612  -1.022   3.273  1.00  4.84           C  
ATOM    790  O   ILE A  49       8.070   0.022   3.641  1.00  4.84           O  
ATOM    791  CB  ILE A  49       9.492  -1.760   5.527  1.00  4.84           C  
ATOM    792  CG1 ILE A  49      10.875  -1.299   5.205  1.00  4.84           C  
ATOM    793  CG2 ILE A  49       9.543  -2.919   6.512  1.00  4.84           C  
ATOM    794  CD1 ILE A  49      11.581  -0.627   6.361  1.00  4.84           C  
ATOM    795  H   ILE A  49      10.382  -3.130   3.200  1.00  4.84           H  
ATOM    796  HA  ILE A  49       7.776  -2.527   4.519  1.00  4.84           H  
ATOM    797  HB  ILE A  49       8.958  -0.923   5.976  1.00  4.84           H  
ATOM    798 1HG1 ILE A  49      11.440  -2.147   4.898  1.00  4.84           H  
ATOM    799 2HG1 ILE A  49      10.825  -0.617   4.374  1.00  4.84           H  
ATOM    800 1HG2 ILE A  49      10.047  -2.603   7.423  1.00  4.84           H  
ATOM    801 2HG2 ILE A  49       8.527  -3.237   6.748  1.00  4.84           H  
ATOM    802 3HG2 ILE A  49      10.087  -3.749   6.069  1.00  4.84           H  
ATOM    803 1HD1 ILE A  49      12.580  -0.326   6.053  1.00  4.84           H  
ATOM    804 2HD1 ILE A  49      11.016   0.254   6.666  1.00  4.84           H  
ATOM    805 3HD1 ILE A  49      11.652  -1.320   7.197  1.00  4.84           H  
ATOM    806  N   LYS A  50       9.090  -1.193   2.032  1.00  4.74           N  
ATOM    807  CA  LYS A  50       9.008  -0.172   0.987  1.00  4.74           C  
ATOM    808  C   LYS A  50       9.649   1.136   1.421  1.00  4.74           C  
ATOM    809  O   LYS A  50       9.088   2.221   1.206  1.00  4.74           O  
ATOM    810  CB  LYS A  50       7.552   0.064   0.573  1.00  4.74           C  
ATOM    811  CG  LYS A  50       6.819  -1.179   0.082  1.00  4.74           C  
ATOM    812  CD  LYS A  50       7.398  -1.683  -1.245  1.00  4.74           C  
ATOM    813  CE  LYS A  50       6.642  -2.905  -1.749  1.00  4.74           C  
ATOM    814  NZ  LYS A  50       7.205  -3.434  -3.039  1.00  4.74           N  
ATOM    815  H   LYS A  50       9.565  -2.060   1.806  1.00  4.74           H  
ATOM    816  HA  LYS A  50       9.557  -0.538   0.118  1.00  4.74           H  
ATOM    817 1HB  LYS A  50       6.985   0.487   1.403  1.00  4.74           H  
ATOM    818 2HB  LYS A  50       7.528   0.779  -0.216  1.00  4.74           H  
ATOM    819 1HG  LYS A  50       6.914  -1.977   0.824  1.00  4.74           H  
ATOM    820 2HG  LYS A  50       5.762  -0.949  -0.050  1.00  4.74           H  
ATOM    821 1HD  LYS A  50       7.353  -0.895  -1.995  1.00  4.74           H  
ATOM    822 2HD  LYS A  50       8.447  -1.968  -1.100  1.00  4.74           H  
ATOM    823 1HE  LYS A  50       6.709  -3.690  -0.994  1.00  4.74           H  
ATOM    824 2HE  LYS A  50       5.596  -2.643  -1.899  1.00  4.74           H  
ATOM    825 1HZ  LYS A  50       6.691  -4.245  -3.325  1.00  4.74           H  
ATOM    826 2HZ  LYS A  50       7.150  -2.733  -3.750  1.00  4.74           H  
ATOM    827 3HZ  LYS A  50       8.195  -3.702  -2.918  1.00  4.74           H  
ATOM    828  N   THR A  51      10.827   1.014   2.029  1.00  4.58           N  
ATOM    829  CA  THR A  51      11.557   2.182   2.492  1.00  4.58           C  
ATOM    830  C   THR A  51      12.872   2.381   1.777  1.00  4.58           C  
ATOM    831  O   THR A  51      13.709   1.478   1.686  1.00  4.58           O  
ATOM    832  CB  THR A  51      11.834   2.122   4.001  1.00  4.58           C  
ATOM    833  OG1 THR A  51      10.586   2.080   4.719  1.00  4.58           O  
ATOM    834  CG2 THR A  51      12.640   3.349   4.459  1.00  4.58           C  
ATOM    835  H   THR A  51      11.207   0.074   2.153  1.00  4.58           H  
ATOM    836  HA  THR A  51      10.947   3.059   2.301  1.00  4.58           H  
ATOM    837  HB  THR A  51      12.402   1.228   4.220  1.00  4.58           H  
ATOM    838  HG1 THR A  51       9.967   1.472   4.282  1.00  4.58           H  
ATOM    839 1HG2 THR A  51      12.821   3.284   5.528  1.00  4.58           H  
ATOM    840 2HG2 THR A  51      13.595   3.383   3.940  1.00  4.58           H  
ATOM    841 3HG2 THR A  51      12.086   4.256   4.239  1.00  4.58           H  
ATOM    842  N   PHE A  52      13.049   3.596   1.297  1.00  4.45           N  
ATOM    843  CA  PHE A  52      14.256   4.020   0.613  1.00  4.45           C  
ATOM    844  C   PHE A  52      15.019   4.981   1.485  1.00  4.45           C  
ATOM    845  O   PHE A  52      14.409   5.823   2.158  1.00  4.45           O  
ATOM    846  CB  PHE A  52      13.911   4.787  -0.641  1.00  4.45           C  
ATOM    847  CG  PHE A  52      13.302   4.037  -1.726  1.00  4.45           C  
ATOM    848  CD1 PHE A  52      11.941   3.785  -1.752  1.00  4.45           C  
ATOM    849  CD2 PHE A  52      14.077   3.621  -2.764  1.00  4.45           C  
ATOM    850  CE1 PHE A  52      11.385   3.113  -2.805  1.00  4.45           C  
ATOM    851  CE2 PHE A  52      13.529   2.962  -3.805  1.00  4.45           C  
ATOM    852  CZ  PHE A  52      12.192   2.702  -3.839  1.00  4.45           C  
ATOM    853  H   PHE A  52      12.290   4.268   1.425  1.00  4.45           H  
ATOM    854  HA  PHE A  52      14.880   3.154   0.388  1.00  4.45           H  
ATOM    855 1HB  PHE A  52      13.227   5.580  -0.365  1.00  4.45           H  
ATOM    856 2HB  PHE A  52      14.816   5.253  -1.015  1.00  4.45           H  
ATOM    857  HD1 PHE A  52      11.315   4.117  -0.923  1.00  4.45           H  
ATOM    858  HD2 PHE A  52      15.148   3.826  -2.745  1.00  4.45           H  
ATOM    859  HE1 PHE A  52      10.316   2.911  -2.820  1.00  4.45           H  
ATOM    860  HE2 PHE A  52      14.155   2.633  -4.606  1.00  4.45           H  
ATOM    861  HZ  PHE A  52      11.780   2.168  -4.685  1.00  4.45           H  
ATOM    862  N   THR A  53      16.337   4.902   1.459  1.00  4.40           N  
ATOM    863  CA  THR A  53      17.100   5.887   2.201  1.00  4.40           C  
ATOM    864  C   THR A  53      18.309   6.387   1.423  1.00  4.40           C  
ATOM    865  O   THR A  53      19.049   5.604   0.815  1.00  4.40           O  
ATOM    866  CB  THR A  53      17.537   5.344   3.572  1.00  4.40           C  
ATOM    867  OG1 THR A  53      16.381   4.907   4.304  1.00  4.40           O  
ATOM    868  CG2 THR A  53      18.226   6.448   4.374  1.00  4.40           C  
ATOM    869  H   THR A  53      16.795   4.165   0.917  1.00  4.40           H  
ATOM    870  HA  THR A  53      16.460   6.745   2.380  1.00  4.40           H  
ATOM    871  HB  THR A  53      18.219   4.523   3.447  1.00  4.40           H  
ATOM    872  HG1 THR A  53      15.658   5.532   4.155  1.00  4.40           H  
ATOM    873 1HG2 THR A  53      18.522   6.063   5.345  1.00  4.40           H  
ATOM    874 2HG2 THR A  53      19.095   6.781   3.846  1.00  4.40           H  
ATOM    875 3HG2 THR A  53      17.546   7.283   4.508  1.00  4.40           H  
ATOM    876  N   VAL A  54      18.513   7.696   1.452  1.00  4.46           N  
ATOM    877  CA  VAL A  54      19.697   8.277   0.852  1.00  4.46           C  
ATOM    878  C   VAL A  54      20.517   9.022   1.895  1.00  4.46           C  
ATOM    879  O   VAL A  54      20.062   9.988   2.522  1.00  4.46           O  
ATOM    880  CB  VAL A  54      19.329   9.213  -0.312  1.00  4.46           C  
ATOM    881  CG1 VAL A  54      20.549   9.820  -0.879  1.00  4.46           C  
ATOM    882  CG2 VAL A  54      18.624   8.427  -1.380  1.00  4.46           C  
ATOM    883  H   VAL A  54      17.832   8.287   1.932  1.00  4.46           H  
ATOM    884  HA  VAL A  54      20.319   7.476   0.450  1.00  4.46           H  
ATOM    885  HB  VAL A  54      18.707  10.013   0.051  1.00  4.46           H  
ATOM    886 1HG1 VAL A  54      20.294  10.474  -1.705  1.00  4.46           H  
ATOM    887 2HG1 VAL A  54      21.071  10.388  -0.117  1.00  4.46           H  
ATOM    888 3HG1 VAL A  54      21.182   9.025  -1.241  1.00  4.46           H  
ATOM    889 1HG2 VAL A  54      18.373   9.073  -2.220  1.00  4.46           H  
ATOM    890 2HG2 VAL A  54      19.305   7.669  -1.694  1.00  4.46           H  
ATOM    891 3HG2 VAL A  54      17.717   7.971  -0.989  1.00  4.46           H  
ATOM    892  N   THR A  55      21.763   8.592   2.042  1.00  4.62           N  
ATOM    893  CA  THR A  55      22.703   9.164   2.992  1.00  4.62           C  
ATOM    894  C   THR A  55      23.915   9.607   2.212  1.00  4.62           C  
ATOM    895  O   THR A  55      24.999   9.023   2.330  1.00  4.62           O  
ATOM    896  CB  THR A  55      23.134   8.154   4.062  1.00  4.62           C  
ATOM    897  OG1 THR A  55      23.712   7.006   3.428  1.00  4.62           O  
ATOM    898  CG2 THR A  55      21.940   7.716   4.867  1.00  4.62           C  
ATOM    899  H   THR A  55      22.078   7.782   1.504  1.00  4.62           H  
ATOM    900  HA  THR A  55      22.259  10.038   3.470  1.00  4.62           H  
ATOM    901  HB  THR A  55      23.869   8.612   4.720  1.00  4.62           H  
ATOM    902  HG1 THR A  55      23.114   6.682   2.715  1.00  4.62           H  
ATOM    903 1HG2 THR A  55      22.251   6.996   5.621  1.00  4.62           H  
ATOM    904 2HG2 THR A  55      21.487   8.578   5.350  1.00  4.62           H  
ATOM    905 3HG2 THR A  55      21.230   7.255   4.204  1.00  4.62           H  
ATOM    906  N   GLU A  56      23.662  10.546   1.312  1.00  4.82           N  
ATOM    907  CA  GLU A  56      24.636  11.022   0.359  1.00  4.82           C  
ATOM    908  C   GLU A  56      24.748  12.546   0.409  1.00  4.82           C  
ATOM    909  O   GLU A  56      24.139  13.176   1.271  1.00  4.82           O  
ATOM    910  OXT GLU A  56      25.489  13.154  -0.370  1.00  4.82           O  
ATOM    911  CB  GLU A  56      24.228  10.575  -1.037  1.00  4.82           C  
ATOM    912  CG  GLU A  56      24.095   9.070  -1.263  1.00  4.82           C  
ATOM    913  CD  GLU A  56      23.668   8.721  -2.667  1.00  4.82           C  
ATOM    914  OE1 GLU A  56      22.782   9.365  -3.166  1.00  4.82           O  
ATOM    915  OE2 GLU A  56      24.216   7.806  -3.236  1.00  4.82           O  
ATOM    916  H   GLU A  56      22.734  10.949   1.308  1.00  4.82           H  
ATOM    917  HA  GLU A  56      25.602  10.608   0.614  1.00  4.82           H  
ATOM    918 1HB  GLU A  56      23.302  11.058  -1.331  1.00  4.82           H  
ATOM    919 2HB  GLU A  56      25.001  10.888  -1.693  1.00  4.82           H  
ATOM    920 1HG  GLU A  56      25.034   8.627  -1.098  1.00  4.82           H  
ATOM    921 2HG  GLU A  56      23.400   8.640  -0.548  1.00  4.82           H  
TER     922
ENDMDL

REMARK ID 698992 MODEL 5 Ga98 Geet
PFRMAT TS
TARGET Ga98 Geet
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       1.216   0.197  -2.551  1.00  5.91           N  
ATOM      2  CA  THR A   1       1.398   0.275  -1.109  1.00  5.91           C  
ATOM      3  C   THR A   1       1.775   1.671  -0.665  1.00  5.91           C  
ATOM      4  O   THR A   1       2.919   2.093  -0.825  1.00  5.91           O  
ATOM      5  CB  THR A   1       2.493  -0.695  -0.623  1.00  5.91           C  
ATOM      6  OG1 THR A   1       2.121  -2.043  -0.940  1.00  5.91           O  
ATOM      7  CG2 THR A   1       2.703  -0.549   0.887  1.00  5.91           C  
ATOM      8 1H   THR A   1       0.604  -0.574  -2.776  1.00  5.91           H  
ATOM      9 2H   THR A   1       0.806   1.061  -2.877  1.00  5.91           H  
ATOM     10 3H   THR A   1       2.111   0.060  -2.996  1.00  5.91           H  
ATOM     11  HA  THR A   1       0.458   0.011  -0.627  1.00  5.91           H  
ATOM     12  HB  THR A   1       3.428  -0.462  -1.131  1.00  5.91           H  
ATOM     13  HG1 THR A   1       1.978  -2.118  -1.886  1.00  5.91           H  
ATOM     14 1HG2 THR A   1       3.483  -1.232   1.218  1.00  5.91           H  
ATOM     15 2HG2 THR A   1       2.998   0.477   1.121  1.00  5.91           H  
ATOM     16 3HG2 THR A   1       1.774  -0.781   1.402  1.00  5.91           H  
ATOM     17  N   THR A   2       0.814   2.395  -0.109  1.00  5.55           N  
ATOM     18  CA  THR A   2       1.105   3.734   0.382  1.00  5.55           C  
ATOM     19  C   THR A   2       2.165   3.607   1.461  1.00  5.55           C  
ATOM     20  O   THR A   2       2.046   2.748   2.325  1.00  5.55           O  
ATOM     21  CB  THR A   2      -0.156   4.414   0.949  1.00  5.55           C  
ATOM     22  OG1 THR A   2      -1.156   4.489  -0.079  1.00  5.55           O  
ATOM     23  CG2 THR A   2       0.169   5.820   1.458  1.00  5.55           C  
ATOM     24  H   THR A   2      -0.115   2.019   0.000  1.00  5.55           H  
ATOM     25  HA  THR A   2       1.504   4.341  -0.430  1.00  5.55           H  
ATOM     26  HB  THR A   2      -0.545   3.821   1.776  1.00  5.55           H  
ATOM     27  HG1 THR A   2      -1.945   4.915   0.271  1.00  5.55           H  
ATOM     28 1HG2 THR A   2      -0.737   6.278   1.853  1.00  5.55           H  
ATOM     29 2HG2 THR A   2       0.916   5.758   2.251  1.00  5.55           H  
ATOM     30 3HG2 THR A   2       0.555   6.427   0.641  1.00  5.55           H  
ATOM     31  N   TYR A   3       3.215   4.414   1.368  1.00  5.22           N  
ATOM     32  CA  TYR A   3       4.305   4.369   2.340  1.00  5.22           C  
ATOM     33  C   TYR A   3       4.535   5.746   2.996  1.00  5.22           C  
ATOM     34  O   TYR A   3       4.564   5.891   4.222  1.00  5.22           O  
ATOM     35  CB  TYR A   3       5.568   3.828   1.632  1.00  5.22           C  
ATOM     36  CG  TYR A   3       6.782   3.625   2.512  1.00  5.22           C  
ATOM     37  CD1 TYR A   3       6.898   2.523   3.330  1.00  5.22           C  
ATOM     38  CD2 TYR A   3       7.764   4.533   2.488  1.00  5.22           C  
ATOM     39  CE1 TYR A   3       8.014   2.361   4.136  1.00  5.22           C  
ATOM     40  CE2 TYR A   3       8.854   4.396   3.281  1.00  5.22           C  
ATOM     41  CZ  TYR A   3       8.992   3.322   4.102  1.00  5.22           C  
ATOM     42  OH  TYR A   3      10.101   3.203   4.874  1.00  5.22           O  
ATOM     43  H   TYR A   3       3.244   5.074   0.608  1.00  5.22           H  
ATOM     44  HA  TYR A   3       4.032   3.674   3.134  1.00  5.22           H  
ATOM     45 1HB  TYR A   3       5.326   2.871   1.166  1.00  5.22           H  
ATOM     46 2HB  TYR A   3       5.850   4.511   0.831  1.00  5.22           H  
ATOM     47  HD1 TYR A   3       6.101   1.784   3.346  1.00  5.22           H  
ATOM     48  HD2 TYR A   3       7.672   5.388   1.833  1.00  5.22           H  
ATOM     49  HE1 TYR A   3       8.106   1.492   4.787  1.00  5.22           H  
ATOM     50  HE2 TYR A   3       9.616   5.145   3.244  1.00  5.22           H  
ATOM     51  HH  TYR A   3      10.698   3.936   4.683  1.00  5.22           H  
ATOM     52  N   LYS A   4       4.678   6.764   2.145  1.00  4.94           N  
ATOM     53  CA  LYS A   4       5.035   8.132   2.529  1.00  4.94           C  
ATOM     54  C   LYS A   4       6.306   8.106   3.364  1.00  4.94           C  
ATOM     55  O   LYS A   4       7.141   7.242   3.156  1.00  4.94           O  
ATOM     56  CB  LYS A   4       3.893   8.775   3.334  1.00  4.94           C  
ATOM     57  CG  LYS A   4       2.563   8.858   2.600  1.00  4.94           C  
ATOM     58  CD  LYS A   4       1.523   9.597   3.437  1.00  4.94           C  
ATOM     59  CE  LYS A   4       0.185   9.694   2.720  1.00  4.94           C  
ATOM     60  NZ  LYS A   4      -0.837  10.393   3.550  1.00  4.94           N  
ATOM     61  H   LYS A   4       4.595   6.565   1.162  1.00  4.94           H  
ATOM     62  HA  LYS A   4       5.229   8.719   1.630  1.00  4.94           H  
ATOM     63 1HB  LYS A   4       3.740   8.242   4.274  1.00  4.94           H  
ATOM     64 2HB  LYS A   4       4.155   9.799   3.581  1.00  4.94           H  
ATOM     65 1HG  LYS A   4       2.697   9.374   1.650  1.00  4.94           H  
ATOM     66 2HG  LYS A   4       2.201   7.856   2.401  1.00  4.94           H  
ATOM     67 1HD  LYS A   4       1.380   9.069   4.381  1.00  4.94           H  
ATOM     68 2HD  LYS A   4       1.881  10.603   3.656  1.00  4.94           H  
ATOM     69 1HE  LYS A   4       0.318  10.240   1.788  1.00  4.94           H  
ATOM     70 2HE  LYS A   4      -0.170   8.692   2.494  1.00  4.94           H  
ATOM     71 1HZ  LYS A   4      -1.710  10.437   3.044  1.00  4.94           H  
ATOM     72 2HZ  LYS A   4      -0.974   9.886   4.414  1.00  4.94           H  
ATOM     73 3HZ  LYS A   4      -0.521  11.330   3.757  1.00  4.94           H  
ATOM     74  N   LEU A   5       6.464   9.018   4.313  1.00  4.78           N  
ATOM     75  CA  LEU A   5       7.650   8.998   5.162  1.00  4.78           C  
ATOM     76  C   LEU A   5       7.584  10.136   6.141  1.00  4.78           C  
ATOM     77  O   LEU A   5       7.188  11.238   5.748  1.00  4.78           O  
ATOM     78  CB  LEU A   5       8.935   9.208   4.363  1.00  4.78           C  
ATOM     79  CG  LEU A   5       9.210  10.622   3.935  1.00  4.78           C  
ATOM     80  CD1 LEU A   5      10.609  10.671   3.363  1.00  4.78           C  
ATOM     81  CD2 LEU A   5       8.159  11.087   2.959  1.00  4.78           C  
ATOM     82  H   LEU A   5       5.767   9.727   4.464  1.00  4.78           H  
ATOM     83  HA  LEU A   5       7.692   8.055   5.709  1.00  4.78           H  
ATOM     84 1HB  LEU A   5       9.742   8.921   4.982  1.00  4.78           H  
ATOM     85 2HB  LEU A   5       8.958   8.599   3.492  1.00  4.78           H  
ATOM     86  HG  LEU A   5       9.193  11.270   4.808  1.00  4.78           H  
ATOM     87 1HD1 LEU A   5      10.860  11.676   3.073  1.00  4.78           H  
ATOM     88 2HD1 LEU A   5      11.297  10.336   4.115  1.00  4.78           H  
ATOM     89 3HD1 LEU A   5      10.683  10.026   2.497  1.00  4.78           H  
ATOM     90 1HD2 LEU A   5       8.371  12.112   2.673  1.00  4.78           H  
ATOM     91 2HD2 LEU A   5       8.166  10.456   2.080  1.00  4.78           H  
ATOM     92 3HD2 LEU A   5       7.179  11.042   3.428  1.00  4.78           H  
ATOM     93  N   ILE A   6       8.012   9.931   7.376  1.00  4.74           N  
ATOM     94  CA  ILE A   6       8.122  11.099   8.230  1.00  4.74           C  
ATOM     95  C   ILE A   6       9.537  11.198   8.750  1.00  4.74           C  
ATOM     96  O   ILE A   6       9.844  10.746   9.853  1.00  4.74           O  
ATOM     97  CB  ILE A   6       7.129  11.055   9.393  1.00  4.74           C  
ATOM     98  CG1 ILE A   6       5.698  10.874   8.872  1.00  4.74           C  
ATOM     99  CG2 ILE A   6       7.270  12.322  10.234  1.00  4.74           C  
ATOM    100  CD1 ILE A   6       4.681  10.665   9.958  1.00  4.74           C  
ATOM    101  H   ILE A   6       8.322   9.007   7.689  1.00  4.74           H  
ATOM    102  HA  ILE A   6       7.922  11.996   7.650  1.00  4.74           H  
ATOM    103  HB  ILE A   6       7.343  10.200   9.986  1.00  4.74           H  
ATOM    104 1HG1 ILE A   6       5.419  11.755   8.296  1.00  4.74           H  
ATOM    105 2HG1 ILE A   6       5.663  10.010   8.223  1.00  4.74           H  
ATOM    106 1HG2 ILE A   6       6.580  12.279  11.075  1.00  4.74           H  
ATOM    107 2HG2 ILE A   6       8.293  12.402  10.608  1.00  4.74           H  
ATOM    108 3HG2 ILE A   6       7.043  13.193   9.621  1.00  4.74           H  
ATOM    109 1HD1 ILE A   6       3.695  10.542   9.511  1.00  4.74           H  
ATOM    110 2HD1 ILE A   6       4.933   9.774  10.523  1.00  4.74           H  
ATOM    111 3HD1 ILE A   6       4.675  11.527  10.621  1.00  4.74           H  
ATOM    112  N   LEU A   7      10.379  11.827   7.954  1.00  4.83           N  
ATOM    113  CA  LEU A   7      11.776  12.019   8.291  1.00  4.83           C  
ATOM    114  C   LEU A   7      12.052  13.457   8.583  1.00  4.83           C  
ATOM    115  O   LEU A   7      12.181  14.257   7.661  1.00  4.83           O  
ATOM    116  CB  LEU A   7      12.700  11.533   7.147  1.00  4.83           C  
ATOM    117  CG  LEU A   7      13.129  10.040   7.154  1.00  4.83           C  
ATOM    118  CD1 LEU A   7      11.931   9.168   7.272  1.00  4.83           C  
ATOM    119  CD2 LEU A   7      13.889   9.715   5.873  1.00  4.83           C  
ATOM    120  H   LEU A   7      10.032  12.171   7.069  1.00  4.83           H  
ATOM    121  HA  LEU A   7      11.988  11.467   9.188  1.00  4.83           H  
ATOM    122 1HB  LEU A   7      12.192  11.714   6.202  1.00  4.83           H  
ATOM    123 2HB  LEU A   7      13.601  12.134   7.154  1.00  4.83           H  
ATOM    124  HG  LEU A   7      13.777   9.854   7.986  1.00  4.83           H  
ATOM    125 1HD1 LEU A   7      12.243   8.151   7.276  1.00  4.83           H  
ATOM    126 2HD1 LEU A   7      11.416   9.370   8.191  1.00  4.83           H  
ATOM    127 3HD1 LEU A   7      11.282   9.345   6.445  1.00  4.83           H  
ATOM    128 1HD2 LEU A   7      14.194   8.668   5.889  1.00  4.83           H  
ATOM    129 2HD2 LEU A   7      13.259   9.885   5.024  1.00  4.83           H  
ATOM    130 3HD2 LEU A   7      14.768  10.342   5.789  1.00  4.83           H  
ATOM    131  N   ASN A   8      12.207  13.827   9.845  1.00  4.99           N  
ATOM    132  CA  ASN A   8      12.424  15.253  10.115  1.00  4.99           C  
ATOM    133  C   ASN A   8      13.916  15.565   9.986  1.00  4.99           C  
ATOM    134  O   ASN A   8      14.566  16.014  10.920  1.00  4.99           O  
ATOM    135  CB  ASN A   8      11.880  15.588  11.486  1.00  4.99           C  
ATOM    136  CG  ASN A   8      10.367  15.435  11.536  1.00  4.99           C  
ATOM    137  OD1 ASN A   8       9.655  15.838  10.604  1.00  4.99           O  
ATOM    138  ND2 ASN A   8       9.873  14.855  12.600  1.00  4.99           N  
ATOM    139  H   ASN A   8      12.139  13.147  10.611  1.00  4.99           H  
ATOM    140  HA  ASN A   8      11.894  15.844   9.369  1.00  4.99           H  
ATOM    141 1HB  ASN A   8      12.331  14.919  12.229  1.00  4.99           H  
ATOM    142 2HB  ASN A   8      12.150  16.609  11.752  1.00  4.99           H  
ATOM    143 1HD2 ASN A   8       8.886  14.724  12.688  1.00  4.99           H  
ATOM    144 2HD2 ASN A   8      10.486  14.538  13.323  1.00  4.99           H  
ATOM    145  N   LEU A   9      14.439  15.296   8.793  1.00  5.15           N  
ATOM    146  CA  LEU A   9      15.860  15.345   8.501  1.00  5.15           C  
ATOM    147  C   LEU A   9      16.258  16.384   7.449  1.00  5.15           C  
ATOM    148  O   LEU A   9      17.248  16.206   6.723  1.00  5.15           O  
ATOM    149  CB  LEU A   9      16.284  13.971   8.029  1.00  5.15           C  
ATOM    150  CG  LEU A   9      15.994  12.822   8.968  1.00  5.15           C  
ATOM    151  CD1 LEU A   9      16.495  11.552   8.321  1.00  5.15           C  
ATOM    152  CD2 LEU A   9      16.584  13.075  10.277  1.00  5.15           C  
ATOM    153  H   LEU A   9      13.789  14.997   8.074  1.00  5.15           H  
ATOM    154  HA  LEU A   9      16.386  15.583   9.427  1.00  5.15           H  
ATOM    155 1HB  LEU A   9      15.765  13.764   7.095  1.00  5.15           H  
ATOM    156 2HB  LEU A   9      17.356  13.986   7.855  1.00  5.15           H  
ATOM    157  HG  LEU A   9      14.923  12.721   9.094  1.00  5.15           H  
ATOM    158 1HD1 LEU A   9      16.290  10.699   8.947  1.00  5.15           H  
ATOM    159 2HD1 LEU A   9      16.013  11.420   7.364  1.00  5.15           H  
ATOM    160 3HD1 LEU A   9      17.566  11.637   8.176  1.00  5.15           H  
ATOM    161 1HD2 LEU A   9      16.346  12.246  10.927  1.00  5.15           H  
ATOM    162 2HD2 LEU A   9      17.641  13.178  10.171  1.00  5.15           H  
ATOM    163 3HD2 LEU A   9      16.183  13.986  10.708  1.00  5.15           H  
ATOM    164  N   LYS A  10      15.480  17.446   7.335  1.00  5.28           N  
ATOM    165  CA  LYS A  10      15.738  18.489   6.345  1.00  5.28           C  
ATOM    166  C   LYS A  10      15.913  17.916   4.927  1.00  5.28           C  
ATOM    167  O   LYS A  10      15.019  17.248   4.408  1.00  5.28           O  
ATOM    168  CB  LYS A  10      16.960  19.321   6.752  1.00  5.28           C  
ATOM    169  CG  LYS A  10      16.816  20.027   8.094  1.00  5.28           C  
ATOM    170  CD  LYS A  10      18.018  20.917   8.382  1.00  5.28           C  
ATOM    171  CE  LYS A  10      17.882  21.624   9.724  1.00  5.28           C  
ATOM    172  NZ  LYS A  10      19.066  22.473  10.025  1.00  5.28           N  
ATOM    173  H   LYS A  10      14.691  17.534   7.961  1.00  5.28           H  
ATOM    174  HA  LYS A  10      14.875  19.155   6.322  1.00  5.28           H  
ATOM    175 1HB  LYS A  10      17.848  18.692   6.805  1.00  5.28           H  
ATOM    176 2HB  LYS A  10      17.140  20.094   6.006  1.00  5.28           H  
ATOM    177 1HG  LYS A  10      15.914  20.640   8.087  1.00  5.28           H  
ATOM    178 2HG  LYS A  10      16.724  19.287   8.889  1.00  5.28           H  
ATOM    179 1HD  LYS A  10      18.924  20.311   8.390  1.00  5.28           H  
ATOM    180 2HD  LYS A  10      18.111  21.667   7.596  1.00  5.28           H  
ATOM    181 1HE  LYS A  10      16.992  22.251   9.708  1.00  5.28           H  
ATOM    182 2HE  LYS A  10      17.773  20.877  10.510  1.00  5.28           H  
ATOM    183 1HZ  LYS A  10      18.939  22.922  10.921  1.00  5.28           H  
ATOM    184 2HZ  LYS A  10      19.896  21.896  10.053  1.00  5.28           H  
ATOM    185 3HZ  LYS A  10      19.169  23.176   9.308  1.00  5.28           H  
ATOM    186  N   GLN A  11      17.073  18.138   4.310  1.00  5.35           N  
ATOM    187  CA  GLN A  11      17.320  17.698   2.934  1.00  5.35           C  
ATOM    188  C   GLN A  11      17.231  16.188   2.736  1.00  5.35           C  
ATOM    189  O   GLN A  11      16.892  15.720   1.643  1.00  5.35           O  
ATOM    190  CB  GLN A  11      18.696  18.176   2.470  1.00  5.35           C  
ATOM    191  CG  GLN A  11      18.793  19.679   2.270  1.00  5.35           C  
ATOM    192  CD  GLN A  11      20.188  20.130   1.856  1.00  5.35           C  
ATOM    193  OE1 GLN A  11      21.189  19.471   2.153  1.00  5.35           O  
ATOM    194  NE2 GLN A  11      20.259  21.263   1.164  1.00  5.35           N  
ATOM    195  H   GLN A  11      17.797  18.649   4.788  1.00  5.35           H  
ATOM    196  HA  GLN A  11      16.564  18.158   2.296  1.00  5.35           H  
ATOM    197 1HB  GLN A  11      19.447  17.878   3.202  1.00  5.35           H  
ATOM    198 2HB  GLN A  11      18.948  17.692   1.526  1.00  5.35           H  
ATOM    199 1HG  GLN A  11      18.092  19.972   1.488  1.00  5.35           H  
ATOM    200 2HG  GLN A  11      18.536  20.174   3.207  1.00  5.35           H  
ATOM    201 1HE2 GLN A  11      21.148  21.612   0.863  1.00  5.35           H  
ATOM    202 2HE2 GLN A  11      19.424  21.768   0.944  1.00  5.35           H  
ATOM    203  N   ALA A  12      17.569  15.406   3.763  1.00  5.33           N  
ATOM    204  CA  ALA A  12      17.529  13.959   3.599  1.00  5.33           C  
ATOM    205  C   ALA A  12      16.110  13.510   3.293  1.00  5.33           C  
ATOM    206  O   ALA A  12      15.916  12.473   2.664  1.00  5.33           O  
ATOM    207  CB  ALA A  12      18.061  13.235   4.811  1.00  5.33           C  
ATOM    208  H   ALA A  12      17.790  15.812   4.674  1.00  5.33           H  
ATOM    209  HA  ALA A  12      18.156  13.702   2.746  1.00  5.33           H  
ATOM    210 1HB  ALA A  12      18.034  12.164   4.637  1.00  5.33           H  
ATOM    211 2HB  ALA A  12      19.084  13.546   5.006  1.00  5.33           H  
ATOM    212 3HB  ALA A  12      17.455  13.474   5.638  1.00  5.33           H  
ATOM    213  N   LYS A  13      15.105  14.263   3.769  1.00  5.25           N  
ATOM    214  CA  LYS A  13      13.726  13.887   3.529  1.00  5.25           C  
ATOM    215  C   LYS A  13      13.457  13.913   2.035  1.00  5.25           C  
ATOM    216  O   LYS A  13      12.851  12.993   1.499  1.00  5.25           O  
ATOM    217  CB  LYS A  13      12.752  14.823   4.236  1.00  5.25           C  
ATOM    218  CG  LYS A  13      11.283  14.408   4.090  1.00  5.25           C  
ATOM    219  CD  LYS A  13      10.332  15.346   4.827  1.00  5.25           C  
ATOM    220  CE  LYS A  13       8.873  14.902   4.661  1.00  5.25           C  
ATOM    221  NZ  LYS A  13       7.922  15.820   5.367  1.00  5.25           N  
ATOM    222  H   LYS A  13      15.292  15.143   4.249  1.00  5.25           H  
ATOM    223  HA  LYS A  13      13.567  12.871   3.891  1.00  5.25           H  
ATOM    224 1HB  LYS A  13      12.995  14.867   5.298  1.00  5.25           H  
ATOM    225 2HB  LYS A  13      12.860  15.832   3.836  1.00  5.25           H  
ATOM    226 1HG  LYS A  13      11.021  14.368   3.038  1.00  5.25           H  
ATOM    227 2HG  LYS A  13      11.163  13.421   4.521  1.00  5.25           H  
ATOM    228 1HD  LYS A  13      10.584  15.355   5.891  1.00  5.25           H  
ATOM    229 2HD  LYS A  13      10.446  16.357   4.436  1.00  5.25           H  
ATOM    230 1HE  LYS A  13       8.624  14.886   3.606  1.00  5.25           H  
ATOM    231 2HE  LYS A  13       8.757  13.892   5.066  1.00  5.25           H  
ATOM    232 1HZ  LYS A  13       6.974  15.491   5.231  1.00  5.25           H  
ATOM    233 2HZ  LYS A  13       8.138  15.831   6.355  1.00  5.25           H  
ATOM    234 3HZ  LYS A  13       8.011  16.755   4.993  1.00  5.25           H  
ATOM    235  N   GLU A  14      13.905  14.966   1.348  1.00  5.15           N  
ATOM    236  CA  GLU A  14      13.661  15.058  -0.089  1.00  5.15           C  
ATOM    237  C   GLU A  14      14.379  13.935  -0.822  1.00  5.15           C  
ATOM    238  O   GLU A  14      13.841  13.323  -1.752  1.00  5.15           O  
ATOM    239  CB  GLU A  14      14.102  16.417  -0.628  1.00  5.15           C  
ATOM    240  CG  GLU A  14      13.229  17.582  -0.154  1.00  5.15           C  
ATOM    241  CD  GLU A  14      13.688  18.939  -0.659  1.00  5.15           C  
ATOM    242  OE1 GLU A  14      14.719  19.013  -1.284  1.00  5.15           O  
ATOM    243  OE2 GLU A  14      12.997  19.900  -0.411  1.00  5.15           O  
ATOM    244  H   GLU A  14      14.424  15.694   1.825  1.00  5.15           H  
ATOM    245  HA  GLU A  14      12.596  14.949  -0.268  1.00  5.15           H  
ATOM    246 1HB  GLU A  14      15.130  16.614  -0.311  1.00  5.15           H  
ATOM    247 2HB  GLU A  14      14.093  16.399  -1.718  1.00  5.15           H  
ATOM    248 1HG  GLU A  14      12.205  17.409  -0.484  1.00  5.15           H  
ATOM    249 2HG  GLU A  14      13.233  17.587   0.938  1.00  5.15           H  
ATOM    250  N   GLU A  15      15.597  13.620  -0.377  1.00  5.06           N  
ATOM    251  CA  GLU A  15      16.311  12.544  -1.048  1.00  5.06           C  
ATOM    252  C   GLU A  15      15.576  11.231  -0.813  1.00  5.06           C  
ATOM    253  O   GLU A  15      15.455  10.399  -1.712  1.00  5.06           O  
ATOM    254  CB  GLU A  15      17.758  12.460  -0.558  1.00  5.06           C  
ATOM    255  CG  GLU A  15      18.650  13.641  -0.998  1.00  5.06           C  
ATOM    256  CD  GLU A  15      18.833  13.721  -2.509  1.00  5.06           C  
ATOM    257  OE1 GLU A  15      19.212  12.738  -3.095  1.00  5.06           O  
ATOM    258  OE2 GLU A  15      18.577  14.766  -3.079  1.00  5.06           O  
ATOM    259  H   GLU A  15      16.018  14.148   0.391  1.00  5.06           H  
ATOM    260  HA  GLU A  15      16.321  12.742  -2.113  1.00  5.06           H  
ATOM    261 1HB  GLU A  15      17.764  12.425   0.532  1.00  5.06           H  
ATOM    262 2HB  GLU A  15      18.210  11.537  -0.918  1.00  5.06           H  
ATOM    263 1HG  GLU A  15      18.192  14.569  -0.648  1.00  5.06           H  
ATOM    264 2HG  GLU A  15      19.623  13.546  -0.519  1.00  5.06           H  
ATOM    265  N   ALA A  16      15.034  11.061   0.391  1.00  5.01           N  
ATOM    266  CA  ALA A  16      14.270   9.880   0.727  1.00  5.01           C  
ATOM    267  C   ALA A  16      13.017   9.773  -0.140  1.00  5.01           C  
ATOM    268  O   ALA A  16      12.749   8.722  -0.716  1.00  5.01           O  
ATOM    269  CB  ALA A  16      13.894   9.938   2.192  1.00  5.01           C  
ATOM    270  H   ALA A  16      15.183  11.764   1.112  1.00  5.01           H  
ATOM    271  HA  ALA A  16      14.887   9.002   0.537  1.00  5.01           H  
ATOM    272 1HB  ALA A  16      13.344   9.096   2.456  1.00  5.01           H  
ATOM    273 2HB  ALA A  16      14.795   9.995   2.797  1.00  5.01           H  
ATOM    274 3HB  ALA A  16      13.299  10.805   2.372  1.00  5.01           H  
ATOM    275  N   ILE A  17      12.318  10.898  -0.342  1.00  5.01           N  
ATOM    276  CA  ILE A  17      11.075  10.919  -1.118  1.00  5.01           C  
ATOM    277  C   ILE A  17      11.258  10.472  -2.548  1.00  5.01           C  
ATOM    278  O   ILE A  17      10.470   9.679  -3.073  1.00  5.01           O  
ATOM    279  CB  ILE A  17      10.430  12.306  -1.136  1.00  5.01           C  
ATOM    280  CG1 ILE A  17       9.909  12.634   0.219  1.00  5.01           C  
ATOM    281  CG2 ILE A  17       9.308  12.329  -2.149  1.00  5.01           C  
ATOM    282  CD1 ILE A  17       9.526  14.068   0.407  1.00  5.01           C  
ATOM    283  H   ILE A  17      12.618  11.748   0.131  1.00  5.01           H  
ATOM    284  HA  ILE A  17      10.375  10.258  -0.636  1.00  5.01           H  
ATOM    285  HB  ILE A  17      11.181  13.053  -1.397  1.00  5.01           H  
ATOM    286 1HG1 ILE A  17       9.034  12.024   0.386  1.00  5.01           H  
ATOM    287 2HG1 ILE A  17      10.645  12.372   0.938  1.00  5.01           H  
ATOM    288 1HG2 ILE A  17       8.854  13.317  -2.161  1.00  5.01           H  
ATOM    289 2HG2 ILE A  17       9.703  12.102  -3.138  1.00  5.01           H  
ATOM    290 3HG2 ILE A  17       8.560  11.585  -1.877  1.00  5.01           H  
ATOM    291 1HD1 ILE A  17       9.147  14.207   1.408  1.00  5.01           H  
ATOM    292 2HD1 ILE A  17      10.393  14.700   0.260  1.00  5.01           H  
ATOM    293 3HD1 ILE A  17       8.756  14.336  -0.312  1.00  5.01           H  
ATOM    294  N   LYS A  18      12.320  10.946  -3.172  1.00  5.04           N  
ATOM    295  CA  LYS A  18      12.602  10.620  -4.558  1.00  5.04           C  
ATOM    296  C   LYS A  18      12.789   9.119  -4.821  1.00  5.04           C  
ATOM    297  O   LYS A  18      12.666   8.680  -5.966  1.00  5.04           O  
ATOM    298  CB  LYS A  18      13.816  11.416  -5.037  1.00  5.04           C  
ATOM    299  CG  LYS A  18      13.533  12.921  -5.211  1.00  5.04           C  
ATOM    300  CD  LYS A  18      14.704  13.661  -5.859  1.00  5.04           C  
ATOM    301  CE  LYS A  18      15.841  13.846  -4.868  1.00  5.04           C  
ATOM    302  NZ  LYS A  18      16.980  14.632  -5.432  1.00  5.04           N  
ATOM    303  H   LYS A  18      12.937  11.592  -2.670  1.00  5.04           H  
ATOM    304  HA  LYS A  18      11.747  10.943  -5.151  1.00  5.04           H  
ATOM    305 1HB  LYS A  18      14.624  11.310  -4.302  1.00  5.04           H  
ATOM    306 2HB  LYS A  18      14.173  11.013  -5.982  1.00  5.04           H  
ATOM    307 1HG  LYS A  18      12.646  13.048  -5.831  1.00  5.04           H  
ATOM    308 2HG  LYS A  18      13.333  13.360  -4.236  1.00  5.04           H  
ATOM    309 1HD  LYS A  18      15.067  13.098  -6.718  1.00  5.04           H  
ATOM    310 2HD  LYS A  18      14.371  14.640  -6.199  1.00  5.04           H  
ATOM    311 1HE  LYS A  18      15.458  14.366  -3.988  1.00  5.04           H  
ATOM    312 2HE  LYS A  18      16.210  12.867  -4.563  1.00  5.04           H  
ATOM    313 1HZ  LYS A  18      17.692  14.706  -4.682  1.00  5.04           H  
ATOM    314 2HZ  LYS A  18      17.371  14.160  -6.229  1.00  5.04           H  
ATOM    315 3HZ  LYS A  18      16.672  15.550  -5.697  1.00  5.04           H  
ATOM    316  N   GLU A  19      13.127   8.335  -3.791  1.00  5.09           N  
ATOM    317  CA  GLU A  19      13.334   6.903  -3.961  1.00  5.09           C  
ATOM    318  C   GLU A  19      12.150   6.050  -3.459  1.00  5.09           C  
ATOM    319  O   GLU A  19      12.222   4.815  -3.456  1.00  5.09           O  
ATOM    320  CB  GLU A  19      14.643   6.478  -3.281  1.00  5.09           C  
ATOM    321  CG  GLU A  19      15.911   7.117  -3.906  1.00  5.09           C  
ATOM    322  CD  GLU A  19      17.229   6.664  -3.274  1.00  5.09           C  
ATOM    323  OE1 GLU A  19      17.191   5.913  -2.335  1.00  5.09           O  
ATOM    324  OE2 GLU A  19      18.267   7.062  -3.758  1.00  5.09           O  
ATOM    325  H   GLU A  19      13.193   8.719  -2.847  1.00  5.09           H  
ATOM    326  HA  GLU A  19      13.443   6.706  -5.027  1.00  5.09           H  
ATOM    327 1HB  GLU A  19      14.608   6.743  -2.221  1.00  5.09           H  
ATOM    328 2HB  GLU A  19      14.749   5.407  -3.352  1.00  5.09           H  
ATOM    329 1HG  GLU A  19      15.932   6.883  -4.969  1.00  5.09           H  
ATOM    330 2HG  GLU A  19      15.827   8.201  -3.805  1.00  5.09           H  
ATOM    331  N   LEU A  20      11.033   6.678  -3.065  1.00  5.13           N  
ATOM    332  CA  LEU A  20       9.942   5.899  -2.465  1.00  5.13           C  
ATOM    333  C   LEU A  20       9.012   5.215  -3.446  1.00  5.13           C  
ATOM    334  O   LEU A  20       7.865   5.616  -3.634  1.00  5.13           O  
ATOM    335  CB  LEU A  20       9.083   6.763  -1.550  1.00  5.13           C  
ATOM    336  CG  LEU A  20       9.820   7.364  -0.454  1.00  5.13           C  
ATOM    337  CD1 LEU A  20       8.894   8.161   0.422  1.00  5.13           C  
ATOM    338  CD2 LEU A  20      10.527   6.324   0.277  1.00  5.13           C  
ATOM    339  H   LEU A  20      10.957   7.695  -3.123  1.00  5.13           H  
ATOM    340  HA  LEU A  20      10.396   5.123  -1.853  1.00  5.13           H  
ATOM    341 1HB  LEU A  20       8.653   7.573  -2.140  1.00  5.13           H  
ATOM    342 2HB  LEU A  20       8.280   6.158  -1.133  1.00  5.13           H  
ATOM    343  HG  LEU A  20      10.527   8.027  -0.863  1.00  5.13           H  
ATOM    344 1HD1 LEU A  20       9.468   8.614   1.205  1.00  5.13           H  
ATOM    345 2HD1 LEU A  20       8.404   8.933  -0.167  1.00  5.13           H  
ATOM    346 3HD1 LEU A  20       8.149   7.506   0.850  1.00  5.13           H  
ATOM    347 1HD2 LEU A  20      11.088   6.781   1.040  1.00  5.13           H  
ATOM    348 2HD2 LEU A  20       9.806   5.644   0.692  1.00  5.13           H  
ATOM    349 3HD2 LEU A  20      11.198   5.791  -0.396  1.00  5.13           H  
ATOM    350  N   VAL A  21       9.519   4.152  -4.039  1.00  5.14           N  
ATOM    351  CA  VAL A  21       8.768   3.365  -5.009  1.00  5.14           C  
ATOM    352  C   VAL A  21       8.298   2.046  -4.385  1.00  5.14           C  
ATOM    353  O   VAL A  21       7.115   1.712  -4.410  1.00  5.14           O  
ATOM    354  CB  VAL A  21       9.651   3.085  -6.233  1.00  5.14           C  
ATOM    355  CG1 VAL A  21       8.907   2.211  -7.225  1.00  5.14           C  
ATOM    356  CG2 VAL A  21      10.067   4.413  -6.851  1.00  5.14           C  
ATOM    357  H   VAL A  21      10.489   3.937  -3.815  1.00  5.14           H  
ATOM    358  HA  VAL A  21       7.897   3.937  -5.327  1.00  5.14           H  
ATOM    359  HB  VAL A  21      10.540   2.539  -5.920  1.00  5.14           H  
ATOM    360 1HG1 VAL A  21       9.546   2.009  -8.084  1.00  5.14           H  
ATOM    361 2HG1 VAL A  21       8.634   1.269  -6.748  1.00  5.14           H  
ATOM    362 3HG1 VAL A  21       8.005   2.725  -7.557  1.00  5.14           H  
ATOM    363 1HG2 VAL A  21      10.705   4.229  -7.713  1.00  5.14           H  
ATOM    364 2HG2 VAL A  21       9.179   4.961  -7.166  1.00  5.14           H  
ATOM    365 3HG2 VAL A  21      10.616   5.002  -6.114  1.00  5.14           H  
ATOM    366  N   ASP A  22       9.246   1.300  -3.832  1.00  5.08           N  
ATOM    367  CA  ASP A  22       9.019   0.015  -3.175  1.00  5.08           C  
ATOM    368  C   ASP A  22       9.225   0.165  -1.674  1.00  5.08           C  
ATOM    369  O   ASP A  22      10.344   0.444  -1.230  1.00  5.08           O  
ATOM    370  CB  ASP A  22       9.895  -1.093  -3.773  1.00  5.08           C  
ATOM    371  CG  ASP A  22       9.660  -2.531  -3.165  1.00  5.08           C  
ATOM    372  OD1 ASP A  22       9.228  -2.657  -2.016  1.00  5.08           O  
ATOM    373  OD2 ASP A  22       9.916  -3.478  -3.875  1.00  5.08           O  
ATOM    374  H   ASP A  22      10.188   1.654  -3.862  1.00  5.08           H  
ATOM    375  HA  ASP A  22       7.980  -0.275  -3.338  1.00  5.08           H  
ATOM    376 1HB  ASP A  22       9.703  -1.150  -4.845  1.00  5.08           H  
ATOM    377 2HB  ASP A  22      10.942  -0.832  -3.656  1.00  5.08           H  
ATOM    378  N   ALA A  23       8.152  -0.000  -0.895  1.00  4.95           N  
ATOM    379  CA  ALA A  23       8.191   0.186   0.560  1.00  4.95           C  
ATOM    380  C   ALA A  23       9.292  -0.663   1.204  1.00  4.95           C  
ATOM    381  O   ALA A  23       9.847  -0.290   2.242  1.00  4.95           O  
ATOM    382  CB  ALA A  23       6.850  -0.205   1.171  1.00  4.95           C  
ATOM    383  H   ALA A  23       7.275  -0.250  -1.333  1.00  4.95           H  
ATOM    384  HA  ALA A  23       8.392   1.233   0.767  1.00  4.95           H  
ATOM    385 1HB  ALA A  23       6.882  -0.063   2.242  1.00  4.95           H  
ATOM    386 2HB  ALA A  23       6.055   0.409   0.742  1.00  4.95           H  
ATOM    387 3HB  ALA A  23       6.651  -1.254   0.959  1.00  4.95           H  
ATOM    388  N   GLY A  24       9.585  -1.831   0.631  1.00  4.76           N  
ATOM    389  CA  GLY A  24      10.610  -2.697   1.188  1.00  4.76           C  
ATOM    390  C   GLY A  24      11.960  -1.988   1.142  1.00  4.76           C  
ATOM    391  O   GLY A  24      12.702  -1.937   2.135  1.00  4.76           O  
ATOM    392  H   GLY A  24       9.148  -2.101  -0.259  1.00  4.76           H  
ATOM    393 1HA  GLY A  24      10.357  -2.957   2.216  1.00  4.76           H  
ATOM    394 2HA  GLY A  24      10.655  -3.620   0.610  1.00  4.76           H  
ATOM    395  N   THR A  25      12.287  -1.456  -0.037  1.00  4.52           N  
ATOM    396  CA  THR A  25      13.566  -0.806  -0.223  1.00  4.52           C  
ATOM    397  C   THR A  25      13.582   0.517   0.510  1.00  4.52           C  
ATOM    398  O   THR A  25      14.623   0.927   1.012  1.00  4.52           O  
ATOM    399  CB  THR A  25      13.849  -0.565  -1.716  1.00  4.52           C  
ATOM    400  OG1 THR A  25      12.871   0.334  -2.266  1.00  4.52           O  
ATOM    401  CG2 THR A  25      13.757  -1.878  -2.458  1.00  4.52           C  
ATOM    402  H   THR A  25      11.621  -1.505  -0.803  1.00  4.52           H  
ATOM    403  HA  THR A  25      14.351  -1.439   0.191  1.00  4.52           H  
ATOM    404  HB  THR A  25      14.837  -0.153  -1.842  1.00  4.52           H  
ATOM    405  HG1 THR A  25      11.996   0.170  -1.857  1.00  4.52           H  
ATOM    406 1HG2 THR A  25      13.952  -1.711  -3.516  1.00  4.52           H  
ATOM    407 2HG2 THR A  25      14.491  -2.573  -2.057  1.00  4.52           H  
ATOM    408 3HG2 THR A  25      12.755  -2.295  -2.334  1.00  4.52           H  
ATOM    409  N   ALA A  26      12.418   1.160   0.624  1.00  4.28           N  
ATOM    410  CA  ALA A  26      12.342   2.434   1.310  1.00  4.28           C  
ATOM    411  C   ALA A  26      12.724   2.294   2.773  1.00  4.28           C  
ATOM    412  O   ALA A  26      13.464   3.122   3.303  1.00  4.28           O  
ATOM    413  CB  ALA A  26      10.968   3.001   1.191  1.00  4.28           C  
ATOM    414  H   ALA A  26      11.587   0.773   0.183  1.00  4.28           H  
ATOM    415  HA  ALA A  26      13.042   3.114   0.840  1.00  4.28           H  
ATOM    416 1HB  ALA A  26      10.976   3.946   1.688  1.00  4.28           H  
ATOM    417 2HB  ALA A  26      10.708   3.124   0.140  1.00  4.28           H  
ATOM    418 3HB  ALA A  26      10.267   2.330   1.665  1.00  4.28           H  
ATOM    419  N   GLU A  27      12.268   1.224   3.433  1.00  4.08           N  
ATOM    420  CA  GLU A  27      12.668   1.041   4.823  1.00  4.08           C  
ATOM    421  C   GLU A  27      14.185   0.916   4.881  1.00  4.08           C  
ATOM    422  O   GLU A  27      14.845   1.548   5.712  1.00  4.08           O  
ATOM    423  CB  GLU A  27      11.996  -0.182   5.457  1.00  4.08           C  
ATOM    424  CG  GLU A  27      12.388  -0.419   6.931  1.00  4.08           C  
ATOM    425  CD  GLU A  27      11.715  -1.617   7.590  1.00  4.08           C  
ATOM    426  OE1 GLU A  27      10.817  -2.179   7.019  1.00  4.08           O  
ATOM    427  OE2 GLU A  27      12.148  -1.986   8.666  1.00  4.08           O  
ATOM    428  H   GLU A  27      11.626   0.566   2.982  1.00  4.08           H  
ATOM    429  HA  GLU A  27      12.377   1.923   5.389  1.00  4.08           H  
ATOM    430 1HB  GLU A  27      10.912  -0.063   5.405  1.00  4.08           H  
ATOM    431 2HB  GLU A  27      12.254  -1.075   4.884  1.00  4.08           H  
ATOM    432 1HG  GLU A  27      13.466  -0.548   6.976  1.00  4.08           H  
ATOM    433 2HG  GLU A  27      12.134   0.466   7.496  1.00  4.08           H  
ATOM    434  N   LYS A  28      14.753   0.118   3.966  1.00  3.95           N  
ATOM    435  CA  LYS A  28      16.200  -0.040   3.932  1.00  3.95           C  
ATOM    436  C   LYS A  28      16.903   1.297   3.724  1.00  3.95           C  
ATOM    437  O   LYS A  28      17.871   1.601   4.423  1.00  3.95           O  
ATOM    438  CB  LYS A  28      16.626  -1.016   2.833  1.00  3.95           C  
ATOM    439  CG  LYS A  28      18.135  -1.258   2.767  1.00  3.95           C  
ATOM    440  CD  LYS A  28      18.493  -2.292   1.705  1.00  3.95           C  
ATOM    441  CE  LYS A  28      20.001  -2.508   1.622  1.00  3.95           C  
ATOM    442  NZ  LYS A  28      20.359  -3.540   0.604  1.00  3.95           N  
ATOM    443  H   LYS A  28      14.163  -0.392   3.302  1.00  3.95           H  
ATOM    444  HA  LYS A  28      16.524  -0.441   4.892  1.00  3.95           H  
ATOM    445 1HB  LYS A  28      16.120  -1.971   2.972  1.00  3.95           H  
ATOM    446 2HB  LYS A  28      16.326  -0.628   1.867  1.00  3.95           H  
ATOM    447 1HG  LYS A  28      18.629  -0.317   2.523  1.00  3.95           H  
ATOM    448 2HG  LYS A  28      18.497  -1.597   3.736  1.00  3.95           H  
ATOM    449 1HD  LYS A  28      18.010  -3.241   1.942  1.00  3.95           H  
ATOM    450 2HD  LYS A  28      18.131  -1.951   0.734  1.00  3.95           H  
ATOM    451 1HE  LYS A  28      20.480  -1.572   1.354  1.00  3.95           H  
ATOM    452 2HE  LYS A  28      20.371  -2.828   2.596  1.00  3.95           H  
ATOM    453 1HZ  LYS A  28      21.362  -3.656   0.577  1.00  3.95           H  
ATOM    454 2HZ  LYS A  28      19.926  -4.419   0.851  1.00  3.95           H  
ATOM    455 3HZ  LYS A  28      20.030  -3.247  -0.305  1.00  3.95           H  
ATOM    456  N   TYR A  29      16.401   2.112   2.793  1.00  3.89           N  
ATOM    457  CA  TYR A  29      17.031   3.388   2.483  1.00  3.89           C  
ATOM    458  C   TYR A  29      17.046   4.276   3.706  1.00  3.89           C  
ATOM    459  O   TYR A  29      18.037   4.954   3.994  1.00  3.89           O  
ATOM    460  CB  TYR A  29      16.261   4.106   1.372  1.00  3.89           C  
ATOM    461  CG  TYR A  29      16.320   3.403   0.035  1.00  3.89           C  
ATOM    462  CD1 TYR A  29      15.289   3.572  -0.887  1.00  3.89           C  
ATOM    463  CD2 TYR A  29      17.385   2.575  -0.265  1.00  3.89           C  
ATOM    464  CE1 TYR A  29      15.333   2.919  -2.096  1.00  3.89           C  
ATOM    465  CE2 TYR A  29      17.431   1.925  -1.479  1.00  3.89           C  
ATOM    466  CZ  TYR A  29      16.410   2.096  -2.395  1.00  3.89           C  
ATOM    467  OH  TYR A  29      16.455   1.450  -3.611  1.00  3.89           O  
ATOM    468  H   TYR A  29      15.589   1.811   2.261  1.00  3.89           H  
ATOM    469  HA  TYR A  29      18.056   3.213   2.172  1.00  3.89           H  
ATOM    470 1HB  TYR A  29      15.215   4.197   1.659  1.00  3.89           H  
ATOM    471 2HB  TYR A  29      16.653   5.113   1.246  1.00  3.89           H  
ATOM    472  HD1 TYR A  29      14.447   4.223  -0.655  1.00  3.89           H  
ATOM    473  HD2 TYR A  29      18.183   2.437   0.454  1.00  3.89           H  
ATOM    474  HE1 TYR A  29      14.524   3.053  -2.816  1.00  3.89           H  
ATOM    475  HE2 TYR A  29      18.272   1.276  -1.716  1.00  3.89           H  
ATOM    476  HH  TYR A  29      15.620   1.587  -4.069  1.00  3.89           H  
ATOM    477  N   PHE A  30      15.946   4.268   4.442  1.00  3.90           N  
ATOM    478  CA  PHE A  30      15.845   5.093   5.620  1.00  3.90           C  
ATOM    479  C   PHE A  30      16.851   4.659   6.673  1.00  3.90           C  
ATOM    480  O   PHE A  30      17.498   5.494   7.317  1.00  3.90           O  
ATOM    481  CB  PHE A  30      14.452   5.022   6.161  1.00  3.90           C  
ATOM    482  CG  PHE A  30      13.448   5.678   5.301  1.00  3.90           C  
ATOM    483  CD1 PHE A  30      13.772   6.080   4.032  1.00  3.90           C  
ATOM    484  CD2 PHE A  30      12.189   5.924   5.759  1.00  3.90           C  
ATOM    485  CE1 PHE A  30      12.850   6.669   3.250  1.00  3.90           C  
ATOM    486  CE2 PHE A  30      11.270   6.524   4.991  1.00  3.90           C  
ATOM    487  CZ  PHE A  30      11.594   6.900   3.731  1.00  3.90           C  
ATOM    488  H   PHE A  30      15.149   3.696   4.153  1.00  3.90           H  
ATOM    489  HA  PHE A  30      16.060   6.120   5.342  1.00  3.90           H  
ATOM    490 1HB  PHE A  30      14.191   3.977   6.212  1.00  3.90           H  
ATOM    491 2HB  PHE A  30      14.399   5.397   7.113  1.00  3.90           H  
ATOM    492  HD1 PHE A  30      14.768   5.903   3.650  1.00  3.90           H  
ATOM    493  HD2 PHE A  30      11.929   5.644   6.761  1.00  3.90           H  
ATOM    494  HE1 PHE A  30      13.114   6.960   2.234  1.00  3.90           H  
ATOM    495  HE2 PHE A  30      10.270   6.706   5.388  1.00  3.90           H  
ATOM    496  HZ  PHE A  30      10.853   7.382   3.112  1.00  3.90           H  
ATOM    497  N   LYS A  31      17.017   3.341   6.822  1.00  3.99           N  
ATOM    498  CA  LYS A  31      17.990   2.823   7.766  1.00  3.99           C  
ATOM    499  C   LYS A  31      19.400   3.206   7.314  1.00  3.99           C  
ATOM    500  O   LYS A  31      20.246   3.527   8.146  1.00  3.99           O  
ATOM    501  CB  LYS A  31      17.827   1.314   7.945  1.00  3.99           C  
ATOM    502  CG  LYS A  31      16.558   0.937   8.707  1.00  3.99           C  
ATOM    503  CD  LYS A  31      16.376  -0.560   8.873  1.00  3.99           C  
ATOM    504  CE  LYS A  31      15.120  -0.859   9.697  1.00  3.99           C  
ATOM    505  NZ  LYS A  31      14.850  -2.322   9.812  1.00  3.99           N  
ATOM    506  H   LYS A  31      16.443   2.693   6.278  1.00  3.99           H  
ATOM    507  HA  LYS A  31      17.812   3.290   8.734  1.00  3.99           H  
ATOM    508 1HB  LYS A  31      17.791   0.837   6.963  1.00  3.99           H  
ATOM    509 2HB  LYS A  31      18.687   0.911   8.479  1.00  3.99           H  
ATOM    510 1HG  LYS A  31      16.543   1.425   9.682  1.00  3.99           H  
ATOM    511 2HG  LYS A  31      15.720   1.292   8.131  1.00  3.99           H  
ATOM    512 1HD  LYS A  31      16.269  -1.020   7.887  1.00  3.99           H  
ATOM    513 2HD  LYS A  31      17.244  -0.989   9.368  1.00  3.99           H  
ATOM    514 1HE  LYS A  31      15.249  -0.447  10.695  1.00  3.99           H  
ATOM    515 2HE  LYS A  31      14.265  -0.379   9.231  1.00  3.99           H  
ATOM    516 1HZ  LYS A  31      14.011  -2.466  10.368  1.00  3.99           H  
ATOM    517 2HZ  LYS A  31      14.709  -2.713   8.887  1.00  3.99           H  
ATOM    518 3HZ  LYS A  31      15.629  -2.779  10.256  1.00  3.99           H  
ATOM    519  N   LEU A  32      19.647   3.213   6.000  1.00  4.15           N  
ATOM    520  CA  LEU A  32      20.955   3.603   5.489  1.00  4.15           C  
ATOM    521  C   LEU A  32      21.242   5.066   5.823  1.00  4.15           C  
ATOM    522  O   LEU A  32      22.374   5.420   6.154  1.00  4.15           O  
ATOM    523  CB  LEU A  32      21.056   3.360   3.982  1.00  4.15           C  
ATOM    524  CG  LEU A  32      21.063   1.875   3.562  1.00  4.15           C  
ATOM    525  CD1 LEU A  32      20.993   1.775   2.050  1.00  4.15           C  
ATOM    526  CD2 LEU A  32      22.306   1.209   4.104  1.00  4.15           C  
ATOM    527  H   LEU A  32      18.920   2.909   5.351  1.00  4.15           H  
ATOM    528  HA  LEU A  32      21.706   2.986   5.974  1.00  4.15           H  
ATOM    529 1HB  LEU A  32      20.216   3.839   3.495  1.00  4.15           H  
ATOM    530 2HB  LEU A  32      21.971   3.818   3.615  1.00  4.15           H  
ATOM    531  HG  LEU A  32      20.200   1.380   3.971  1.00  4.15           H  
ATOM    532 1HD1 LEU A  32      20.987   0.734   1.756  1.00  4.15           H  
ATOM    533 2HD1 LEU A  32      20.093   2.250   1.701  1.00  4.15           H  
ATOM    534 3HD1 LEU A  32      21.856   2.271   1.614  1.00  4.15           H  
ATOM    535 1HD2 LEU A  32      22.306   0.157   3.817  1.00  4.15           H  
ATOM    536 2HD2 LEU A  32      23.191   1.698   3.697  1.00  4.15           H  
ATOM    537 3HD2 LEU A  32      22.314   1.289   5.189  1.00  4.15           H  
ATOM    538  N   ILE A  33      20.210   5.920   5.801  1.00  4.37           N  
ATOM    539  CA  ILE A  33      20.423   7.310   6.194  1.00  4.37           C  
ATOM    540  C   ILE A  33      20.850   7.319   7.662  1.00  4.37           C  
ATOM    541  O   ILE A  33      21.852   7.917   8.042  1.00  4.37           O  
ATOM    542  CB  ILE A  33      19.134   8.175   6.045  1.00  4.37           C  
ATOM    543  CG1 ILE A  33      18.736   8.349   4.571  1.00  4.37           C  
ATOM    544  CG2 ILE A  33      19.332   9.534   6.699  1.00  4.37           C  
ATOM    545  CD1 ILE A  33      17.329   8.942   4.384  1.00  4.37           C  
ATOM    546  H   ILE A  33      19.295   5.599   5.482  1.00  4.37           H  
ATOM    547  HA  ILE A  33      21.221   7.738   5.589  1.00  4.37           H  
ATOM    548  HB  ILE A  33      18.311   7.673   6.537  1.00  4.37           H  
ATOM    549 1HG1 ILE A  33      19.456   9.005   4.085  1.00  4.37           H  
ATOM    550 2HG1 ILE A  33      18.769   7.376   4.082  1.00  4.37           H  
ATOM    551 1HG2 ILE A  33      18.419  10.105   6.599  1.00  4.37           H  
ATOM    552 2HG2 ILE A  33      19.569   9.402   7.754  1.00  4.37           H  
ATOM    553 3HG2 ILE A  33      20.147  10.061   6.206  1.00  4.37           H  
ATOM    554 1HD1 ILE A  33      17.112   9.034   3.320  1.00  4.37           H  
ATOM    555 2HD1 ILE A  33      16.595   8.293   4.844  1.00  4.37           H  
ATOM    556 3HD1 ILE A  33      17.277   9.921   4.848  1.00  4.37           H  
ATOM    557  N   ALA A  34      20.114   6.592   8.492  1.00  4.61           N  
ATOM    558  CA  ALA A  34      20.418   6.493   9.916  1.00  4.61           C  
ATOM    559  C   ALA A  34      21.803   5.885  10.199  1.00  4.61           C  
ATOM    560  O   ALA A  34      22.480   6.261  11.157  1.00  4.61           O  
ATOM    561  CB  ALA A  34      19.347   5.687  10.594  1.00  4.61           C  
ATOM    562  H   ALA A  34      19.298   6.100   8.119  1.00  4.61           H  
ATOM    563  HA  ALA A  34      20.408   7.505  10.324  1.00  4.61           H  
ATOM    564 1HB  ALA A  34      19.531   5.652  11.665  1.00  4.61           H  
ATOM    565 2HB  ALA A  34      18.417   6.162  10.384  1.00  4.61           H  
ATOM    566 3HB  ALA A  34      19.341   4.679  10.194  1.00  4.61           H  
ATOM    567  N   ASN A  35      22.257   4.968   9.345  1.00  4.84           N  
ATOM    568  CA  ASN A  35      23.542   4.296   9.534  1.00  4.84           C  
ATOM    569  C   ASN A  35      24.729   5.223   9.256  1.00  4.84           C  
ATOM    570  O   ASN A  35      25.876   4.883   9.553  1.00  4.84           O  
ATOM    571  CB  ASN A  35      23.624   3.055   8.679  1.00  4.84           C  
ATOM    572  CG  ASN A  35      22.723   1.943   9.179  1.00  4.84           C  
ATOM    573  OD1 ASN A  35      22.333   1.905  10.354  1.00  4.84           O  
ATOM    574  ND2 ASN A  35      22.394   1.028   8.304  1.00  4.84           N  
ATOM    575  H   ASN A  35      21.661   4.678   8.575  1.00  4.84           H  
ATOM    576  HA  ASN A  35      23.612   3.990  10.578  1.00  4.84           H  
ATOM    577 1HB  ASN A  35      23.343   3.308   7.660  1.00  4.84           H  
ATOM    578 2HB  ASN A  35      24.651   2.696   8.655  1.00  4.84           H  
ATOM    579 1HD2 ASN A  35      21.805   0.268   8.575  1.00  4.84           H  
ATOM    580 2HD2 ASN A  35      22.738   1.088   7.370  1.00  4.84           H  
ATOM    581  N   ALA A  36      24.446   6.413   8.718  1.00  5.01           N  
ATOM    582  CA  ALA A  36      25.434   7.452   8.463  1.00  5.01           C  
ATOM    583  C   ALA A  36      25.640   8.269   9.742  1.00  5.01           C  
ATOM    584  O   ALA A  36      26.415   9.231   9.775  1.00  5.01           O  
ATOM    585  CB  ALA A  36      24.981   8.356   7.328  1.00  5.01           C  
ATOM    586  H   ALA A  36      23.480   6.649   8.484  1.00  5.01           H  
ATOM    587  HA  ALA A  36      26.376   6.976   8.197  1.00  5.01           H  
ATOM    588 1HB  ALA A  36      25.735   9.117   7.148  1.00  5.01           H  
ATOM    589 2HB  ALA A  36      24.836   7.763   6.425  1.00  5.01           H  
ATOM    590 3HB  ALA A  36      24.048   8.834   7.600  1.00  5.01           H  
ATOM    591  N   LYS A  37      24.926   7.865  10.792  1.00  5.09           N  
ATOM    592  CA  LYS A  37      24.848   8.496  12.090  1.00  5.09           C  
ATOM    593  C   LYS A  37      24.233   9.865  11.902  1.00  5.09           C  
ATOM    594  O   LYS A  37      23.281   9.976  11.135  1.00  5.09           O  
ATOM    595  CB  LYS A  37      26.230   8.564  12.757  1.00  5.09           C  
ATOM    596  CG  LYS A  37      26.877   7.197  12.964  1.00  5.09           C  
ATOM    597  CD  LYS A  37      28.187   7.308  13.730  1.00  5.09           C  
ATOM    598  CE  LYS A  37      28.834   5.940  13.923  1.00  5.09           C  
ATOM    599  NZ  LYS A  37      30.134   6.036  14.647  1.00  5.09           N  
ATOM    600  H   LYS A  37      24.313   7.060  10.680  1.00  5.09           H  
ATOM    601  HA  LYS A  37      24.184   7.910  12.726  1.00  5.09           H  
ATOM    602 1HB  LYS A  37      26.910   9.187  12.182  1.00  5.09           H  
ATOM    603 2HB  LYS A  37      26.132   9.006  13.748  1.00  5.09           H  
ATOM    604 1HG  LYS A  37      26.191   6.554  13.515  1.00  5.09           H  
ATOM    605 2HG  LYS A  37      27.070   6.737  11.992  1.00  5.09           H  
ATOM    606 1HD  LYS A  37      28.875   7.953  13.181  1.00  5.09           H  
ATOM    607 2HD  LYS A  37      28.000   7.753  14.707  1.00  5.09           H  
ATOM    608 1HE  LYS A  37      28.158   5.304  14.493  1.00  5.09           H  
ATOM    609 2HE  LYS A  37      29.005   5.486  12.945  1.00  5.09           H  
ATOM    610 1HZ  LYS A  37      30.529   5.112  14.754  1.00  5.09           H  
ATOM    611 2HZ  LYS A  37      30.772   6.615  14.119  1.00  5.09           H  
ATOM    612 3HZ  LYS A  37      29.983   6.445  15.558  1.00  5.09           H  
ATOM    613  N   THR A  38      24.727  10.903  12.589  1.00  5.08           N  
ATOM    614  CA  THR A  38      24.133  12.259  12.563  1.00  5.08           C  
ATOM    615  C   THR A  38      22.725  12.315  13.201  1.00  5.08           C  
ATOM    616  O   THR A  38      22.485  13.044  14.165  1.00  5.08           O  
ATOM    617  CB  THR A  38      24.063  12.847  11.130  1.00  5.08           C  
ATOM    618  OG1 THR A  38      25.388  12.951  10.580  1.00  5.08           O  
ATOM    619  CG2 THR A  38      23.425  14.226  11.174  1.00  5.08           C  
ATOM    620  H   THR A  38      25.531  10.754  13.179  1.00  5.08           H  
ATOM    621  HA  THR A  38      24.778  12.914  13.150  1.00  5.08           H  
ATOM    622  HB  THR A  38      23.457  12.229  10.485  1.00  5.08           H  
ATOM    623  HG1 THR A  38      25.711  12.072  10.336  1.00  5.08           H  
ATOM    624 1HG2 THR A  38      23.380  14.636  10.166  1.00  5.08           H  
ATOM    625 2HG2 THR A  38      22.415  14.148  11.579  1.00  5.08           H  
ATOM    626 3HG2 THR A  38      24.020  14.883  11.806  1.00  5.08           H  
ATOM    627  N   VAL A  39      21.812  11.492  12.703  1.00  4.95           N  
ATOM    628  CA  VAL A  39      20.447  11.447  13.170  1.00  4.95           C  
ATOM    629  C   VAL A  39      20.310  10.649  14.445  1.00  4.95           C  
ATOM    630  O   VAL A  39      19.812   9.519  14.450  1.00  4.95           O  
ATOM    631  CB  VAL A  39      19.587  10.756  12.106  1.00  4.95           C  
ATOM    632  CG1 VAL A  39      18.138  10.794  12.532  1.00  4.95           C  
ATOM    633  CG2 VAL A  39      19.849  11.412  10.766  1.00  4.95           C  
ATOM    634  H   VAL A  39      22.084  10.907  11.929  1.00  4.95           H  
ATOM    635  HA  VAL A  39      20.095  12.466  13.343  1.00  4.95           H  
ATOM    636  HB  VAL A  39      19.866   9.703  12.036  1.00  4.95           H  
ATOM    637 1HG1 VAL A  39      17.537  10.296  11.782  1.00  4.95           H  
ATOM    638 2HG1 VAL A  39      18.018  10.291  13.492  1.00  4.95           H  
ATOM    639 3HG1 VAL A  39      17.816  11.830  12.637  1.00  4.95           H  
ATOM    640 1HG2 VAL A  39      19.254  10.925   9.996  1.00  4.95           H  
ATOM    641 2HG2 VAL A  39      19.596  12.460  10.825  1.00  4.95           H  
ATOM    642 3HG2 VAL A  39      20.910  11.313  10.522  1.00  4.95           H  
ATOM    643  N   GLU A  40      20.668  11.269  15.553  1.00  4.76           N  
ATOM    644  CA  GLU A  40      20.618  10.582  16.837  1.00  4.76           C  
ATOM    645  C   GLU A  40      19.216  10.667  17.425  1.00  4.76           C  
ATOM    646  O   GLU A  40      18.977  11.344  18.426  1.00  4.76           O  
ATOM    647  CB  GLU A  40      21.653  11.167  17.799  1.00  4.76           C  
ATOM    648  CG  GLU A  40      23.105  10.983  17.331  1.00  4.76           C  
ATOM    649  CD  GLU A  40      24.138  11.516  18.306  1.00  4.76           C  
ATOM    650  OE1 GLU A  40      23.763  12.131  19.277  1.00  4.76           O  
ATOM    651  OE2 GLU A  40      25.308  11.294  18.074  1.00  4.76           O  
ATOM    652  H   GLU A  40      21.062  12.206  15.455  1.00  4.76           H  
ATOM    653  HA  GLU A  40      20.853   9.529  16.677  1.00  4.76           H  
ATOM    654 1HB  GLU A  40      21.470  12.234  17.921  1.00  4.76           H  
ATOM    655 2HB  GLU A  40      21.548  10.698  18.777  1.00  4.76           H  
ATOM    656 1HG  GLU A  40      23.287   9.923  17.168  1.00  4.76           H  
ATOM    657 2HG  GLU A  40      23.224  11.491  16.373  1.00  4.76           H  
ATOM    658  N   GLY A  41      18.299   9.972  16.768  1.00  4.54           N  
ATOM    659  CA  GLY A  41      16.888   9.976  17.122  1.00  4.54           C  
ATOM    660  C   GLY A  41      16.315   8.583  17.236  1.00  4.54           C  
ATOM    661  O   GLY A  41      17.049   7.603  17.385  1.00  4.54           O  
ATOM    662  H   GLY A  41      18.624   9.455  15.952  1.00  4.54           H  
ATOM    663 1HA  GLY A  41      16.743  10.515  18.057  1.00  4.54           H  
ATOM    664 2HA  GLY A  41      16.340  10.511  16.364  1.00  4.54           H  
ATOM    665  N   VAL A  42      14.992   8.501  17.172  1.00  4.34           N  
ATOM    666  CA  VAL A  42      14.294   7.237  17.320  1.00  4.34           C  
ATOM    667  C   VAL A  42      13.452   6.907  16.108  1.00  4.34           C  
ATOM    668  O   VAL A  42      12.745   7.771  15.581  1.00  4.34           O  
ATOM    669  CB  VAL A  42      13.388   7.273  18.567  1.00  4.34           C  
ATOM    670  CG1 VAL A  42      12.607   5.966  18.703  1.00  4.34           C  
ATOM    671  CG2 VAL A  42      14.246   7.517  19.800  1.00  4.34           C  
ATOM    672  H   VAL A  42      14.445   9.352  17.052  1.00  4.34           H  
ATOM    673  HA  VAL A  42      15.033   6.445  17.450  1.00  4.34           H  
ATOM    674  HB  VAL A  42      12.662   8.081  18.460  1.00  4.34           H  
ATOM    675 1HG1 VAL A  42      11.970   6.015  19.584  1.00  4.34           H  
ATOM    676 2HG1 VAL A  42      11.983   5.808  17.823  1.00  4.34           H  
ATOM    677 3HG1 VAL A  42      13.303   5.135  18.805  1.00  4.34           H  
ATOM    678 1HG2 VAL A  42      13.610   7.554  20.682  1.00  4.34           H  
ATOM    679 2HG2 VAL A  42      14.967   6.705  19.904  1.00  4.34           H  
ATOM    680 3HG2 VAL A  42      14.778   8.461  19.701  1.00  4.34           H  
ATOM    681  N   TRP A  43      13.583   5.672  15.629  1.00  4.20           N  
ATOM    682  CA  TRP A  43      12.771   5.189  14.522  1.00  4.20           C  
ATOM    683  C   TRP A  43      11.497   4.487  14.977  1.00  4.20           C  
ATOM    684  O   TRP A  43      11.524   3.678  15.912  1.00  4.20           O  
ATOM    685  CB  TRP A  43      13.564   4.247  13.630  1.00  4.20           C  
ATOM    686  CG  TRP A  43      14.537   4.939  12.799  1.00  4.20           C  
ATOM    687  CD1 TRP A  43      15.848   5.124  13.055  1.00  4.20           C  
ATOM    688  CD2 TRP A  43      14.277   5.565  11.526  1.00  4.20           C  
ATOM    689  NE1 TRP A  43      16.423   5.821  12.048  1.00  4.20           N  
ATOM    690  CE2 TRP A  43      15.474   6.097  11.092  1.00  4.20           C  
ATOM    691  CE3 TRP A  43      13.125   5.719  10.736  1.00  4.20           C  
ATOM    692  CZ2 TRP A  43      15.581   6.788   9.885  1.00  4.20           C  
ATOM    693  CZ3 TRP A  43      13.221   6.404   9.541  1.00  4.20           C  
ATOM    694  CH2 TRP A  43      14.426   6.931   9.131  1.00  4.20           C  
ATOM    695  H   TRP A  43      14.225   5.037  16.083  1.00  4.20           H  
ATOM    696  HA  TRP A  43      12.491   6.047  13.923  1.00  4.20           H  
ATOM    697 1HB  TRP A  43      14.084   3.511  14.241  1.00  4.20           H  
ATOM    698 2HB  TRP A  43      12.883   3.720  12.994  1.00  4.20           H  
ATOM    699  HD1 TRP A  43      16.367   4.772  13.945  1.00  4.20           H  
ATOM    700  HE1 TRP A  43      17.391   6.094  12.008  1.00  4.20           H  
ATOM    701  HE3 TRP A  43      12.172   5.316  11.068  1.00  4.20           H  
ATOM    702  HZ2 TRP A  43      16.517   7.217   9.533  1.00  4.20           H  
ATOM    703  HZ3 TRP A  43      12.317   6.522   8.946  1.00  4.20           H  
ATOM    704  HH2 TRP A  43      14.474   7.472   8.190  1.00  4.20           H  
ATOM    705  N   THR A  44      10.404   4.753  14.272  1.00  4.17           N  
ATOM    706  CA  THR A  44       9.131   4.079  14.489  1.00  4.17           C  
ATOM    707  C   THR A  44       8.550   3.556  13.184  1.00  4.17           C  
ATOM    708  O   THR A  44       8.476   4.285  12.195  1.00  4.17           O  
ATOM    709  CB  THR A  44       8.103   5.016  15.158  1.00  4.17           C  
ATOM    710  OG1 THR A  44       8.592   5.436  16.440  1.00  4.17           O  
ATOM    711  CG2 THR A  44       6.746   4.318  15.315  1.00  4.17           C  
ATOM    712  H   THR A  44      10.472   5.475  13.555  1.00  4.17           H  
ATOM    713  HA  THR A  44       9.298   3.226  15.147  1.00  4.17           H  
ATOM    714  HB  THR A  44       7.969   5.894  14.539  1.00  4.17           H  
ATOM    715  HG1 THR A  44       8.898   4.668  16.934  1.00  4.17           H  
ATOM    716 1HG2 THR A  44       6.038   5.001  15.780  1.00  4.17           H  
ATOM    717 2HG2 THR A  44       6.368   4.023  14.339  1.00  4.17           H  
ATOM    718 3HG2 THR A  44       6.861   3.434  15.940  1.00  4.17           H  
ATOM    719  N   LEU A  45       8.124   2.295  13.168  1.00  4.24           N  
ATOM    720  CA  LEU A  45       7.489   1.761  11.965  1.00  4.24           C  
ATOM    721  C   LEU A  45       6.033   1.421  12.230  1.00  4.24           C  
ATOM    722  O   LEU A  45       5.717   0.529  13.023  1.00  4.24           O  
ATOM    723  CB  LEU A  45       8.232   0.523  11.450  1.00  4.24           C  
ATOM    724  CG  LEU A  45       7.624  -0.143  10.198  1.00  4.24           C  
ATOM    725  CD1 LEU A  45       7.653   0.837   9.033  1.00  4.24           C  
ATOM    726  CD2 LEU A  45       8.433  -1.384   9.857  1.00  4.24           C  
ATOM    727  H   LEU A  45       8.217   1.718  13.992  1.00  4.24           H  
ATOM    728  HA  LEU A  45       7.509   2.519  11.186  1.00  4.24           H  
ATOM    729 1HB  LEU A  45       9.253   0.791  11.217  1.00  4.24           H  
ATOM    730 2HB  LEU A  45       8.248  -0.225  12.242  1.00  4.24           H  
ATOM    731  HG  LEU A  45       6.584  -0.414  10.394  1.00  4.24           H  
ATOM    732 1HD1 LEU A  45       7.221   0.371   8.148  1.00  4.24           H  
ATOM    733 2HD1 LEU A  45       7.081   1.718   9.290  1.00  4.24           H  
ATOM    734 3HD1 LEU A  45       8.682   1.109   8.832  1.00  4.24           H  
ATOM    735 1HD2 LEU A  45       8.015  -1.865   8.971  1.00  4.24           H  
ATOM    736 2HD2 LEU A  45       9.472  -1.100   9.656  1.00  4.24           H  
ATOM    737 3HD2 LEU A  45       8.405  -2.081  10.692  1.00  4.24           H  
ATOM    738  N   LYS A  46       5.145   2.144  11.568  1.00  4.39           N  
ATOM    739  CA  LYS A  46       3.720   1.945  11.727  1.00  4.39           C  
ATOM    740  C   LYS A  46       3.211   1.017  10.639  1.00  4.39           C  
ATOM    741  O   LYS A  46       2.791   1.467   9.566  1.00  4.39           O  
ATOM    742  CB  LYS A  46       2.989   3.281  11.734  1.00  4.39           C  
ATOM    743  CG  LYS A  46       3.342   4.154  12.935  1.00  4.39           C  
ATOM    744  CD  LYS A  46       2.589   5.470  12.930  1.00  4.39           C  
ATOM    745  CE  LYS A  46       2.926   6.300  14.161  1.00  4.39           C  
ATOM    746  NZ  LYS A  46       2.188   7.594  14.175  1.00  4.39           N  
ATOM    747  H   LYS A  46       5.477   2.863  10.925  1.00  4.39           H  
ATOM    748  HA  LYS A  46       3.542   1.461  12.688  1.00  4.39           H  
ATOM    749 1HB  LYS A  46       3.233   3.836  10.825  1.00  4.39           H  
ATOM    750 2HB  LYS A  46       1.918   3.109  11.750  1.00  4.39           H  
ATOM    751 1HG  LYS A  46       3.123   3.614  13.855  1.00  4.39           H  
ATOM    752 2HG  LYS A  46       4.409   4.368  12.908  1.00  4.39           H  
ATOM    753 1HD  LYS A  46       2.865   6.039  12.043  1.00  4.39           H  
ATOM    754 2HD  LYS A  46       1.515   5.282  12.904  1.00  4.39           H  
ATOM    755 1HE  LYS A  46       2.665   5.735  15.055  1.00  4.39           H  
ATOM    756 2HE  LYS A  46       3.999   6.503  14.173  1.00  4.39           H  
ATOM    757 1HZ  LYS A  46       2.433   8.117  15.005  1.00  4.39           H  
ATOM    758 2HZ  LYS A  46       2.432   8.131  13.355  1.00  4.39           H  
ATOM    759 3HZ  LYS A  46       1.194   7.414  14.175  1.00  4.39           H  
ATOM    760  N   ASP A  47       3.271  -0.290  10.903  1.00  4.57           N  
ATOM    761  CA  ASP A  47       2.971  -1.317   9.899  1.00  4.57           C  
ATOM    762  C   ASP A  47       1.550  -1.221   9.356  1.00  4.57           C  
ATOM    763  O   ASP A  47       1.304  -1.539   8.196  1.00  4.57           O  
ATOM    764  CB  ASP A  47       3.213  -2.720  10.464  1.00  4.57           C  
ATOM    765  CG  ASP A  47       3.150  -3.817   9.387  1.00  4.57           C  
ATOM    766  OD1 ASP A  47       3.971  -3.789   8.484  1.00  4.57           O  
ATOM    767  OD2 ASP A  47       2.295  -4.664   9.460  1.00  4.57           O  
ATOM    768  H   ASP A  47       3.603  -0.577  11.819  1.00  4.57           H  
ATOM    769  HA  ASP A  47       3.658  -1.176   9.065  1.00  4.57           H  
ATOM    770 1HB  ASP A  47       4.193  -2.754  10.944  1.00  4.57           H  
ATOM    771 2HB  ASP A  47       2.465  -2.939  11.228  1.00  4.57           H  
ATOM    772  N   GLU A  48       0.626  -0.736  10.180  1.00  4.70           N  
ATOM    773  CA  GLU A  48      -0.774  -0.597   9.784  1.00  4.70           C  
ATOM    774  C   GLU A  48      -0.940   0.352   8.593  1.00  4.70           C  
ATOM    775  O   GLU A  48      -1.893   0.226   7.821  1.00  4.70           O  
ATOM    776  CB  GLU A  48      -1.612  -0.087  10.959  1.00  4.70           C  
ATOM    777  CG  GLU A  48      -1.780  -1.095  12.094  1.00  4.70           C  
ATOM    778  CD  GLU A  48      -2.586  -0.562  13.261  1.00  4.70           C  
ATOM    779  OE1 GLU A  48      -2.891   0.607  13.270  1.00  4.70           O  
ATOM    780  OE2 GLU A  48      -2.895  -1.332  14.141  1.00  4.70           O  
ATOM    781  H   GLU A  48       0.904  -0.482  11.115  1.00  4.70           H  
ATOM    782  HA  GLU A  48      -1.144  -1.578   9.489  1.00  4.70           H  
ATOM    783 1HB  GLU A  48      -1.151   0.813  11.369  1.00  4.70           H  
ATOM    784 2HB  GLU A  48      -2.605   0.188  10.603  1.00  4.70           H  
ATOM    785 1HG  GLU A  48      -2.276  -1.982  11.702  1.00  4.70           H  
ATOM    786 2HG  GLU A  48      -0.792  -1.392  12.444  1.00  4.70           H  
ATOM    787  N   ILE A  49      -0.046   1.337   8.487  1.00  4.73           N  
ATOM    788  CA  ILE A  49      -0.090   2.320   7.415  1.00  4.73           C  
ATOM    789  C   ILE A  49       1.197   2.273   6.592  1.00  4.73           C  
ATOM    790  O   ILE A  49       1.335   2.990   5.604  1.00  4.73           O  
ATOM    791  CB  ILE A  49      -0.335   3.733   7.977  1.00  4.73           C  
ATOM    792  CG1 ILE A  49       0.801   4.117   8.905  1.00  4.73           C  
ATOM    793  CG2 ILE A  49      -1.666   3.776   8.721  1.00  4.73           C  
ATOM    794  CD1 ILE A  49       0.796   5.564   9.334  1.00  4.73           C  
ATOM    795  H   ILE A  49       0.730   1.380   9.139  1.00  4.73           H  
ATOM    796  HA  ILE A  49      -0.918   2.075   6.753  1.00  4.73           H  
ATOM    797  HB  ILE A  49      -0.349   4.449   7.158  1.00  4.73           H  
ATOM    798 1HG1 ILE A  49       0.744   3.490   9.782  1.00  4.73           H  
ATOM    799 2HG1 ILE A  49       1.739   3.916   8.402  1.00  4.73           H  
ATOM    800 1HG2 ILE A  49      -1.836   4.779   9.108  1.00  4.73           H  
ATOM    801 2HG2 ILE A  49      -2.471   3.509   8.036  1.00  4.73           H  
ATOM    802 3HG2 ILE A  49      -1.648   3.068   9.550  1.00  4.73           H  
ATOM    803 1HD1 ILE A  49       1.637   5.748   9.988  1.00  4.73           H  
ATOM    804 2HD1 ILE A  49       0.877   6.200   8.452  1.00  4.73           H  
ATOM    805 3HD1 ILE A  49      -0.129   5.785   9.861  1.00  4.73           H  
ATOM    806  N   LYS A  50       2.135   1.409   7.005  1.00  4.65           N  
ATOM    807  CA  LYS A  50       3.437   1.229   6.367  1.00  4.65           C  
ATOM    808  C   LYS A  50       4.259   2.502   6.320  1.00  4.65           C  
ATOM    809  O   LYS A  50       4.904   2.773   5.322  1.00  4.65           O  
ATOM    810  CB  LYS A  50       3.279   0.688   4.939  1.00  4.65           C  
ATOM    811  CG  LYS A  50       2.510  -0.627   4.832  1.00  4.65           C  
ATOM    812  CD  LYS A  50       3.294  -1.793   5.426  1.00  4.65           C  
ATOM    813  CE  LYS A  50       2.528  -3.103   5.274  1.00  4.65           C  
ATOM    814  NZ  LYS A  50       3.283  -4.270   5.837  1.00  4.65           N  
ATOM    815  H   LYS A  50       1.956   0.871   7.842  1.00  4.65           H  
ATOM    816  HA  LYS A  50       3.996   0.500   6.956  1.00  4.65           H  
ATOM    817 1HB  LYS A  50       2.774   1.421   4.319  1.00  4.65           H  
ATOM    818 2HB  LYS A  50       4.262   0.531   4.504  1.00  4.65           H  
ATOM    819 1HG  LYS A  50       1.567  -0.537   5.378  1.00  4.65           H  
ATOM    820 2HG  LYS A  50       2.287  -0.837   3.796  1.00  4.65           H  
ATOM    821 1HD  LYS A  50       4.260  -1.882   4.930  1.00  4.65           H  
ATOM    822 2HD  LYS A  50       3.462  -1.619   6.493  1.00  4.65           H  
ATOM    823 1HE  LYS A  50       1.581  -3.013   5.807  1.00  4.65           H  
ATOM    824 2HE  LYS A  50       2.328  -3.284   4.220  1.00  4.65           H  
ATOM    825 1HZ  LYS A  50       2.741  -5.106   5.736  1.00  4.65           H  
ATOM    826 2HZ  LYS A  50       4.156  -4.374   5.362  1.00  4.65           H  
ATOM    827 3HZ  LYS A  50       3.472  -4.122   6.838  1.00  4.65           H  
ATOM    828  N   THR A  51       4.280   3.267   7.402  1.00  4.51           N  
ATOM    829  CA  THR A  51       5.084   4.494   7.411  1.00  4.51           C  
ATOM    830  C   THR A  51       6.227   4.413   8.409  1.00  4.51           C  
ATOM    831  O   THR A  51       6.043   4.023   9.566  1.00  4.51           O  
ATOM    832  CB  THR A  51       4.218   5.738   7.671  1.00  4.51           C  
ATOM    833  OG1 THR A  51       3.251   5.850   6.619  1.00  4.51           O  
ATOM    834  CG2 THR A  51       5.079   7.014   7.691  1.00  4.51           C  
ATOM    835  H   THR A  51       3.730   2.969   8.206  1.00  4.51           H  
ATOM    836  HA  THR A  51       5.527   4.624   6.420  1.00  4.51           H  
ATOM    837  HB  THR A  51       3.709   5.634   8.622  1.00  4.51           H  
ATOM    838  HG1 THR A  51       3.718   5.808   5.743  1.00  4.51           H  
ATOM    839 1HG2 THR A  51       4.439   7.876   7.862  1.00  4.51           H  
ATOM    840 2HG2 THR A  51       5.823   6.957   8.488  1.00  4.51           H  
ATOM    841 3HG2 THR A  51       5.582   7.120   6.730  1.00  4.51           H  
ATOM    842  N   PHE A  52       7.424   4.748   7.935  1.00  4.38           N  
ATOM    843  CA  PHE A  52       8.642   4.694   8.736  1.00  4.38           C  
ATOM    844  C   PHE A  52       9.050   6.144   9.088  1.00  4.38           C  
ATOM    845  O   PHE A  52       9.242   6.979   8.187  1.00  4.38           O  
ATOM    846  CB  PHE A  52       9.683   3.874   7.972  1.00  4.38           C  
ATOM    847  CG  PHE A  52      10.889   3.416   8.748  1.00  4.38           C  
ATOM    848  CD1 PHE A  52      10.755   2.991  10.045  1.00  4.38           C  
ATOM    849  CD2 PHE A  52      12.112   3.306   8.163  1.00  4.38           C  
ATOM    850  CE1 PHE A  52      11.823   2.497  10.748  1.00  4.38           C  
ATOM    851  CE2 PHE A  52      13.197   2.831   8.846  1.00  4.38           C  
ATOM    852  CZ  PHE A  52      13.059   2.423  10.148  1.00  4.38           C  
ATOM    853  H   PHE A  52       7.486   5.051   6.972  1.00  4.38           H  
ATOM    854  HA  PHE A  52       8.429   4.172   9.667  1.00  4.38           H  
ATOM    855 1HB  PHE A  52       9.204   2.996   7.547  1.00  4.38           H  
ATOM    856 2HB  PHE A  52      10.030   4.460   7.141  1.00  4.38           H  
ATOM    857  HD1 PHE A  52       9.780   3.048  10.508  1.00  4.38           H  
ATOM    858  HD2 PHE A  52      12.214   3.585   7.140  1.00  4.38           H  
ATOM    859  HE1 PHE A  52      11.686   2.167  11.775  1.00  4.38           H  
ATOM    860  HE2 PHE A  52      14.154   2.770   8.348  1.00  4.38           H  
ATOM    861  HZ  PHE A  52      13.917   2.040  10.695  1.00  4.38           H  
ATOM    862  N   THR A  53       9.030   6.441  10.392  1.00  4.30           N  
ATOM    863  CA  THR A  53       9.229   7.762  10.996  1.00  4.30           C  
ATOM    864  C   THR A  53      10.499   7.935  11.835  1.00  4.30           C  
ATOM    865  O   THR A  53      10.830   7.050  12.622  1.00  4.30           O  
ATOM    866  CB  THR A  53       8.037   8.053  11.929  1.00  4.30           C  
ATOM    867  OG1 THR A  53       6.829   8.060  11.171  1.00  4.30           O  
ATOM    868  CG2 THR A  53       8.208   9.373  12.703  1.00  4.30           C  
ATOM    869  H   THR A  53       8.847   5.669  11.033  1.00  4.30           H  
ATOM    870  HA  THR A  53       9.250   8.487  10.190  1.00  4.30           H  
ATOM    871  HB  THR A  53       7.964   7.248  12.651  1.00  4.30           H  
ATOM    872  HG1 THR A  53       6.151   8.505  11.674  1.00  4.30           H  
ATOM    873 1HG2 THR A  53       7.348   9.522  13.352  1.00  4.30           H  
ATOM    874 2HG2 THR A  53       9.108   9.328  13.311  1.00  4.30           H  
ATOM    875 3HG2 THR A  53       8.288  10.204  12.022  1.00  4.30           H  
ATOM    876  N   VAL A  54      11.206   9.074  11.692  1.00  4.30           N  
ATOM    877  CA  VAL A  54      12.359   9.327  12.576  1.00  4.30           C  
ATOM    878  C   VAL A  54      12.381  10.727  13.185  1.00  4.30           C  
ATOM    879  O   VAL A  54      12.142  11.751  12.517  1.00  4.30           O  
ATOM    880  CB  VAL A  54      13.682   9.094  11.857  1.00  4.30           C  
ATOM    881  CG1 VAL A  54      13.812  10.014  10.756  1.00  4.30           C  
ATOM    882  CG2 VAL A  54      14.860   9.169  12.801  1.00  4.30           C  
ATOM    883  H   VAL A  54      10.895   9.762  11.009  1.00  4.30           H  
ATOM    884  HA  VAL A  54      12.312   8.616  13.393  1.00  4.30           H  
ATOM    885  HB  VAL A  54      13.650   8.179  11.481  1.00  4.30           H  
ATOM    886 1HG1 VAL A  54      14.720   9.799  10.227  1.00  4.30           H  
ATOM    887 2HG1 VAL A  54      12.967   9.848  10.129  1.00  4.30           H  
ATOM    888 3HG1 VAL A  54      13.830  11.042  11.119  1.00  4.30           H  
ATOM    889 1HG2 VAL A  54      15.758   8.940  12.250  1.00  4.30           H  
ATOM    890 2HG2 VAL A  54      14.951  10.148  13.219  1.00  4.30           H  
ATOM    891 3HG2 VAL A  54      14.733   8.437  13.601  1.00  4.30           H  
ATOM    892  N   THR A  55      12.761  10.747  14.462  1.00  4.38           N  
ATOM    893  CA  THR A  55      12.867  11.967  15.247  1.00  4.38           C  
ATOM    894  C   THR A  55      14.299  12.512  15.336  1.00  4.38           C  
ATOM    895  O   THR A  55      15.231  11.874  14.859  1.00  4.38           O  
ATOM    896  CB  THR A  55      12.320  11.715  16.661  1.00  4.38           C  
ATOM    897  OG1 THR A  55      13.190  10.833  17.418  1.00  4.38           O  
ATOM    898  CG2 THR A  55      10.961  11.039  16.540  1.00  4.38           C  
ATOM    899  H   THR A  55      12.917   9.842  14.910  1.00  4.38           H  
ATOM    900  HA  THR A  55      12.254  12.732  14.771  1.00  4.38           H  
ATOM    901  HB  THR A  55      12.215  12.660  17.190  1.00  4.38           H  
ATOM    902  HG1 THR A  55      12.840  10.746  18.316  1.00  4.38           H  
ATOM    903 1HG2 THR A  55      10.555  10.858  17.534  1.00  4.38           H  
ATOM    904 2HG2 THR A  55      10.282  11.684  15.980  1.00  4.38           H  
ATOM    905 3HG2 THR A  55      11.074  10.086  16.015  1.00  4.38           H  
ATOM    906  N   GLU A  56      14.430  13.688  15.968  1.00  4.48           N  
ATOM    907  CA  GLU A  56      15.672  14.446  16.230  1.00  4.48           C  
ATOM    908  C   GLU A  56      15.573  15.792  15.535  1.00  4.48           C  
ATOM    909  O   GLU A  56      15.343  16.803  16.200  1.00  4.48           O  
ATOM    910  OXT GLU A  56      15.284  15.784  14.343  1.00  4.48           O  
ATOM    911  CB  GLU A  56      16.971  13.723  15.790  1.00  4.48           C  
ATOM    912  CG  GLU A  56      18.287  14.369  16.310  1.00  4.48           C  
ATOM    913  CD  GLU A  56      18.852  15.513  15.473  1.00  4.48           C  
ATOM    914  OE1 GLU A  56      18.672  15.514  14.278  1.00  4.48           O  
ATOM    915  OE2 GLU A  56      19.461  16.388  16.049  1.00  4.48           O  
ATOM    916  H   GLU A  56      13.575  14.106  16.305  1.00  4.48           H  
ATOM    917  HA  GLU A  56      15.747  14.628  17.304  1.00  4.48           H  
ATOM    918 1HB  GLU A  56      16.995  12.728  16.197  1.00  4.48           H  
ATOM    919 2HB  GLU A  56      17.028  13.655  14.702  1.00  4.48           H  
ATOM    920 1HG  GLU A  56      18.112  14.734  17.321  1.00  4.48           H  
ATOM    921 2HG  GLU A  56      19.038  13.584  16.374  1.00  4.48           H  
TER     922
ENDMDL

