REMARK ID 698202 MODEL 1 GA98
PFRMAT TS
TARGET GA98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.520   0.022  -0.871  1.00  4.68           N  
ATOM      2  CA  THR A   1       0.873   0.440  -0.937  1.00  4.68           C  
ATOM      3  C   THR A   1       1.031   1.878  -0.487  1.00  4.68           C  
ATOM      4  O   THR A   1       0.350   2.777  -0.981  1.00  4.68           O  
ATOM      5  CB  THR A   1       1.452   0.283  -2.358  1.00  4.68           C  
ATOM      6  OG1 THR A   1       1.408  -1.099  -2.741  1.00  4.68           O  
ATOM      7  CG2 THR A   1       2.912   0.788  -2.413  1.00  4.68           C  
ATOM      8 1H   THR A   1      -0.573  -0.986  -0.888  1.00  4.68           H  
ATOM      9 2H   THR A   1      -0.924   0.368  -0.012  1.00  4.68           H  
ATOM     10 3H   THR A   1      -1.025   0.401  -1.658  1.00  4.68           H  
ATOM     11  HA  THR A   1       1.455  -0.186  -0.261  1.00  4.68           H  
ATOM     12  HB  THR A   1       0.851   0.859  -3.056  1.00  4.68           H  
ATOM     13  HG1 THR A   1       1.908  -1.621  -2.108  1.00  4.68           H  
ATOM     14 1HG2 THR A   1       3.301   0.669  -3.423  1.00  4.68           H  
ATOM     15 2HG2 THR A   1       2.952   1.841  -2.138  1.00  4.68           H  
ATOM     16 3HG2 THR A   1       3.525   0.216  -1.721  1.00  4.68           H  
ATOM     17  N   THR A   2       1.925   2.079   0.466  1.00  4.22           N  
ATOM     18  CA  THR A   2       2.252   3.405   0.963  1.00  4.22           C  
ATOM     19  C   THR A   2       3.336   3.995   0.081  1.00  4.22           C  
ATOM     20  O   THR A   2       4.301   3.304  -0.238  1.00  4.22           O  
ATOM     21  CB  THR A   2       2.742   3.343   2.422  1.00  4.22           C  
ATOM     22  OG1 THR A   2       1.700   2.805   3.249  1.00  4.22           O  
ATOM     23  CG2 THR A   2       3.122   4.736   2.924  1.00  4.22           C  
ATOM     24  H   THR A   2       2.432   1.291   0.842  1.00  4.22           H  
ATOM     25  HA  THR A   2       1.371   4.044   0.904  1.00  4.22           H  
ATOM     26  HB  THR A   2       3.614   2.694   2.483  1.00  4.22           H  
ATOM     27  HG1 THR A   2       1.995   2.792   4.166  1.00  4.22           H  
ATOM     28 1HG2 THR A   2       3.462   4.668   3.955  1.00  4.22           H  
ATOM     29 2HG2 THR A   2       3.923   5.147   2.310  1.00  4.22           H  
ATOM     30 3HG2 THR A   2       2.254   5.390   2.870  1.00  4.22           H  
ATOM     31  N   TYR A   3       3.176   5.249  -0.320  1.00  3.80           N  
ATOM     32  CA  TYR A   3       4.177   5.904  -1.155  1.00  3.80           C  
ATOM     33  C   TYR A   3       4.809   7.069  -0.425  1.00  3.80           C  
ATOM     34  O   TYR A   3       4.162   7.713   0.406  1.00  3.80           O  
ATOM     35  CB  TYR A   3       3.551   6.396  -2.462  1.00  3.80           C  
ATOM     36  CG  TYR A   3       3.079   5.285  -3.331  1.00  3.80           C  
ATOM     37  CD1 TYR A   3       1.806   4.780  -3.205  1.00  3.80           C  
ATOM     38  CD2 TYR A   3       3.936   4.758  -4.234  1.00  3.80           C  
ATOM     39  CE1 TYR A   3       1.394   3.741  -4.003  1.00  3.80           C  
ATOM     40  CE2 TYR A   3       3.549   3.718  -5.022  1.00  3.80           C  
ATOM     41  CZ  TYR A   3       2.273   3.204  -4.915  1.00  3.80           C  
ATOM     42  OH  TYR A   3       1.876   2.153  -5.721  1.00  3.80           O  
ATOM     43  H   TYR A   3       2.352   5.756  -0.035  1.00  3.80           H  
ATOM     44  HA  TYR A   3       4.973   5.193  -1.390  1.00  3.80           H  
ATOM     45 1HB  TYR A   3       2.708   7.054  -2.249  1.00  3.80           H  
ATOM     46 2HB  TYR A   3       4.294   6.974  -3.017  1.00  3.80           H  
ATOM     47  HD1 TYR A   3       1.129   5.203  -2.474  1.00  3.80           H  
ATOM     48  HD2 TYR A   3       4.942   5.171  -4.316  1.00  3.80           H  
ATOM     49  HE1 TYR A   3       0.386   3.341  -3.903  1.00  3.80           H  
ATOM     50  HE2 TYR A   3       4.249   3.297  -5.739  1.00  3.80           H  
ATOM     51  HH  TYR A   3       0.958   1.933  -5.533  1.00  3.80           H  
ATOM     52  N   LYS A   4       6.070   7.342  -0.736  1.00  3.49           N  
ATOM     53  CA  LYS A   4       6.739   8.512  -0.187  1.00  3.49           C  
ATOM     54  C   LYS A   4       6.668   9.605  -1.228  1.00  3.49           C  
ATOM     55  O   LYS A   4       7.153   9.445  -2.351  1.00  3.49           O  
ATOM     56  CB  LYS A   4       8.163   8.196   0.231  1.00  3.49           C  
ATOM     57  CG  LYS A   4       8.263   7.221   1.388  1.00  3.49           C  
ATOM     58  CD  LYS A   4       9.712   6.956   1.763  1.00  3.49           C  
ATOM     59  CE  LYS A   4       9.818   5.980   2.924  1.00  3.49           C  
ATOM     60  NZ  LYS A   4      11.233   5.695   3.273  1.00  3.49           N  
ATOM     61  H   LYS A   4       6.560   6.749  -1.414  1.00  3.49           H  
ATOM     62  HA  LYS A   4       6.196   8.855   0.694  1.00  3.49           H  
ATOM     63 1HB  LYS A   4       8.682   7.757  -0.601  1.00  3.49           H  
ATOM     64 2HB  LYS A   4       8.682   9.107   0.502  1.00  3.49           H  
ATOM     65 1HG  LYS A   4       7.735   7.625   2.252  1.00  3.49           H  
ATOM     66 2HG  LYS A   4       7.793   6.278   1.102  1.00  3.49           H  
ATOM     67 1HD  LYS A   4      10.232   6.530   0.904  1.00  3.49           H  
ATOM     68 2HD  LYS A   4      10.200   7.892   2.033  1.00  3.49           H  
ATOM     69 1HE  LYS A   4       9.316   6.403   3.794  1.00  3.49           H  
ATOM     70 2HE  LYS A   4       9.326   5.046   2.651  1.00  3.49           H  
ATOM     71 1HZ  LYS A   4      11.269   5.044   4.045  1.00  3.49           H  
ATOM     72 2HZ  LYS A   4      11.698   5.293   2.468  1.00  3.49           H  
ATOM     73 3HZ  LYS A   4      11.694   6.554   3.535  1.00  3.49           H  
ATOM     74  N   LEU A   5       5.954  10.660  -0.885  1.00  3.31           N  
ATOM     75  CA  LEU A   5       5.657  11.727  -1.819  1.00  3.31           C  
ATOM     76  C   LEU A   5       6.235  13.074  -1.401  1.00  3.31           C  
ATOM     77  O   LEU A   5       5.726  13.703  -0.467  1.00  3.31           O  
ATOM     78  CB  LEU A   5       4.154  11.797  -1.893  1.00  3.31           C  
ATOM     79  CG  LEU A   5       3.463  10.455  -2.262  1.00  3.31           C  
ATOM     80  CD1 LEU A   5       2.037  10.651  -2.137  1.00  3.31           C  
ATOM     81  CD2 LEU A   5       3.842  10.005  -3.684  1.00  3.31           C  
ATOM     82  H   LEU A   5       5.591  10.716   0.057  1.00  3.31           H  
ATOM     83  HA  LEU A   5       6.069  11.462  -2.793  1.00  3.31           H  
ATOM     84 1HB  LEU A   5       3.777  12.097  -0.915  1.00  3.31           H  
ATOM     85 2HB  LEU A   5       3.879  12.542  -2.587  1.00  3.31           H  
ATOM     86  HG  LEU A   5       3.755   9.681  -1.557  1.00  3.31           H  
ATOM     87 1HD1 LEU A   5       1.509   9.727  -2.381  1.00  3.31           H  
ATOM     88 2HD1 LEU A   5       1.789  10.956  -1.120  1.00  3.31           H  
ATOM     89 3HD1 LEU A   5       1.778  11.418  -2.812  1.00  3.31           H  
ATOM     90 1HD2 LEU A   5       3.337   9.069  -3.919  1.00  3.31           H  
ATOM     91 2HD2 LEU A   5       3.542  10.746  -4.400  1.00  3.31           H  
ATOM     92 3HD2 LEU A   5       4.916   9.861  -3.744  1.00  3.31           H  
ATOM     93  N   ILE A   6       7.302  13.514  -2.067  1.00  3.29           N  
ATOM     94  CA  ILE A   6       7.956  14.749  -1.658  1.00  3.29           C  
ATOM     95  C   ILE A   6       8.087  15.792  -2.756  1.00  3.29           C  
ATOM     96  O   ILE A   6       8.974  15.699  -3.598  1.00  3.29           O  
ATOM     97  CB  ILE A   6       9.380  14.462  -1.172  1.00  3.29           C  
ATOM     98  CG1 ILE A   6       9.369  13.439  -0.043  1.00  3.29           C  
ATOM     99  CG2 ILE A   6      10.025  15.760  -0.762  1.00  3.29           C  
ATOM    100  CD1 ILE A   6       9.559  12.004  -0.546  1.00  3.29           C  
ATOM    101  H   ILE A   6       7.675  12.971  -2.847  1.00  3.29           H  
ATOM    102  HA  ILE A   6       7.384  15.189  -0.844  1.00  3.29           H  
ATOM    103  HB  ILE A   6       9.945  14.025  -1.980  1.00  3.29           H  
ATOM    104 1HG1 ILE A   6      10.167  13.671   0.660  1.00  3.29           H  
ATOM    105 2HG1 ILE A   6       8.417  13.502   0.483  1.00  3.29           H  
ATOM    106 1HG2 ILE A   6      11.047  15.574  -0.437  1.00  3.29           H  
ATOM    107 2HG2 ILE A   6      10.033  16.446  -1.609  1.00  3.29           H  
ATOM    108 3HG2 ILE A   6       9.463  16.210   0.057  1.00  3.29           H  
ATOM    109 1HD1 ILE A   6       9.540  11.321   0.297  1.00  3.29           H  
ATOM    110 2HD1 ILE A   6       8.771  11.738  -1.243  1.00  3.29           H  
ATOM    111 3HD1 ILE A   6      10.518  11.923  -1.052  1.00  3.29           H  
ATOM    112  N   LEU A   7       7.280  16.828  -2.682  1.00  3.44           N  
ATOM    113  CA  LEU A   7       7.372  17.915  -3.638  1.00  3.44           C  
ATOM    114  C   LEU A   7       7.896  19.165  -2.953  1.00  3.44           C  
ATOM    115  O   LEU A   7       7.146  19.936  -2.350  1.00  3.44           O  
ATOM    116  CB  LEU A   7       6.017  18.139  -4.309  1.00  3.44           C  
ATOM    117  CG  LEU A   7       5.510  16.952  -5.148  1.00  3.44           C  
ATOM    118  CD1 LEU A   7       4.105  17.153  -5.591  1.00  3.44           C  
ATOM    119  CD2 LEU A   7       6.381  16.876  -6.319  1.00  3.44           C  
ATOM    120  H   LEU A   7       6.577  16.851  -1.960  1.00  3.44           H  
ATOM    121  HA  LEU A   7       8.087  17.647  -4.415  1.00  3.44           H  
ATOM    122 1HB  LEU A   7       5.297  18.355  -3.564  1.00  3.44           H  
ATOM    123 2HB  LEU A   7       6.096  19.002  -4.965  1.00  3.44           H  
ATOM    124  HG  LEU A   7       5.564  16.021  -4.585  1.00  3.44           H  
ATOM    125 1HD1 LEU A   7       3.802  16.335  -6.212  1.00  3.44           H  
ATOM    126 2HD1 LEU A   7       3.470  17.176  -4.728  1.00  3.44           H  
ATOM    127 3HD1 LEU A   7       4.028  18.076  -6.151  1.00  3.44           H  
ATOM    128 1HD2 LEU A   7       6.086  16.080  -6.955  1.00  3.44           H  
ATOM    129 2HD2 LEU A   7       6.324  17.811  -6.876  1.00  3.44           H  
ATOM    130 3HD2 LEU A   7       7.393  16.707  -5.969  1.00  3.44           H  
ATOM    131  N   ASN A   8       9.202  19.379  -3.042  1.00  3.71           N  
ATOM    132  CA  ASN A   8       9.871  20.480  -2.353  1.00  3.71           C  
ATOM    133  C   ASN A   8       9.783  21.712  -3.229  1.00  3.71           C  
ATOM    134  O   ASN A   8      10.799  22.223  -3.721  1.00  3.71           O  
ATOM    135  CB  ASN A   8      11.323  20.137  -2.072  1.00  3.71           C  
ATOM    136  CG  ASN A   8      11.560  19.059  -1.044  1.00  3.71           C  
ATOM    137  OD1 ASN A   8      10.921  19.036   0.020  1.00  3.71           O  
ATOM    138  ND2 ASN A   8      12.481  18.162  -1.348  1.00  3.71           N  
ATOM    139  H   ASN A   8       9.761  18.760  -3.628  1.00  3.71           H  
ATOM    140  HA  ASN A   8       9.352  20.691  -1.416  1.00  3.71           H  
ATOM    141 1HB  ASN A   8      11.770  19.796  -2.982  1.00  3.71           H  
ATOM    142 2HB  ASN A   8      11.857  21.036  -1.767  1.00  3.71           H  
ATOM    143 1HD2 ASN A   8      12.714  17.437  -0.700  1.00  3.71           H  
ATOM    144 2HD2 ASN A   8      12.967  18.198  -2.241  1.00  3.71           H  
ATOM    145  N   LEU A   9       8.539  22.125  -3.464  1.00  4.01           N  
ATOM    146  CA  LEU A   9       8.230  23.185  -4.397  1.00  4.01           C  
ATOM    147  C   LEU A   9       7.374  24.326  -3.834  1.00  4.01           C  
ATOM    148  O   LEU A   9       7.857  25.429  -3.583  1.00  4.01           O  
ATOM    149  CB  LEU A   9       7.456  22.541  -5.562  1.00  4.01           C  
ATOM    150  CG  LEU A   9       8.205  21.473  -6.360  1.00  4.01           C  
ATOM    151  CD1 LEU A   9       7.276  20.893  -7.368  1.00  4.01           C  
ATOM    152  CD2 LEU A   9       9.378  22.094  -6.987  1.00  4.01           C  
ATOM    153  H   LEU A   9       7.796  21.625  -2.977  1.00  4.01           H  
ATOM    154  HA  LEU A   9       9.168  23.605  -4.761  1.00  4.01           H  
ATOM    155 1HB  LEU A   9       6.557  22.064  -5.178  1.00  4.01           H  
ATOM    156 2HB  LEU A   9       7.162  23.328  -6.258  1.00  4.01           H  
ATOM    157  HG  LEU A   9       8.530  20.664  -5.703  1.00  4.01           H  
ATOM    158 1HD1 LEU A   9       7.767  20.140  -7.949  1.00  4.01           H  
ATOM    159 2HD1 LEU A   9       6.417  20.453  -6.865  1.00  4.01           H  
ATOM    160 3HD1 LEU A   9       6.956  21.695  -8.012  1.00  4.01           H  
ATOM    161 1HD2 LEU A   9       9.926  21.377  -7.562  1.00  4.01           H  
ATOM    162 2HD2 LEU A   9       9.050  22.903  -7.631  1.00  4.01           H  
ATOM    163 3HD2 LEU A   9      10.021  22.495  -6.212  1.00  4.01           H  
ATOM    164  N   LYS A  10       6.082  24.037  -3.673  1.00  4.28           N  
ATOM    165  CA  LYS A  10       5.060  24.997  -3.253  1.00  4.28           C  
ATOM    166  C   LYS A  10       3.750  24.261  -2.969  1.00  4.28           C  
ATOM    167  O   LYS A  10       3.644  23.078  -3.286  1.00  4.28           O  
ATOM    168  CB  LYS A  10       4.844  26.066  -4.330  1.00  4.28           C  
ATOM    169  CG  LYS A  10       4.328  25.531  -5.666  1.00  4.28           C  
ATOM    170  CD  LYS A  10       4.179  26.645  -6.688  1.00  4.28           C  
ATOM    171  CE  LYS A  10       3.569  26.132  -7.982  1.00  4.28           C  
ATOM    172  NZ  LYS A  10       3.400  27.212  -8.977  1.00  4.28           N  
ATOM    173  H   LYS A  10       5.784  23.097  -3.869  1.00  4.28           H  
ATOM    174  HA  LYS A  10       5.389  25.481  -2.331  1.00  4.28           H  
ATOM    175 1HB  LYS A  10       4.124  26.801  -3.972  1.00  4.28           H  
ATOM    176 2HB  LYS A  10       5.776  26.599  -4.519  1.00  4.28           H  
ATOM    177 1HG  LYS A  10       5.012  24.777  -6.054  1.00  4.28           H  
ATOM    178 2HG  LYS A  10       3.365  25.075  -5.519  1.00  4.28           H  
ATOM    179 1HD  LYS A  10       3.541  27.429  -6.279  1.00  4.28           H  
ATOM    180 2HD  LYS A  10       5.160  27.074  -6.906  1.00  4.28           H  
ATOM    181 1HE  LYS A  10       4.210  25.357  -8.405  1.00  4.28           H  
ATOM    182 2HE  LYS A  10       2.596  25.708  -7.765  1.00  4.28           H  
ATOM    183 1HZ  LYS A  10       2.979  26.828  -9.814  1.00  4.28           H  
ATOM    184 2HZ  LYS A  10       2.799  27.930  -8.600  1.00  4.28           H  
ATOM    185 3HZ  LYS A  10       4.303  27.610  -9.199  1.00  4.28           H  
ATOM    186  N   GLN A  11       2.737  24.969  -2.442  1.00  4.47           N  
ATOM    187  CA  GLN A  11       1.340  24.497  -2.188  1.00  4.47           C  
ATOM    188  C   GLN A  11       0.766  23.434  -3.170  1.00  4.47           C  
ATOM    189  O   GLN A  11      -0.087  22.611  -2.808  1.00  4.47           O  
ATOM    190  CB  GLN A  11       0.412  25.715  -2.193  1.00  4.47           C  
ATOM    191  CG  GLN A  11      -1.044  25.444  -1.840  1.00  4.47           C  
ATOM    192  CD  GLN A  11      -1.239  24.984  -0.401  1.00  4.47           C  
ATOM    193  OE1 GLN A  11      -0.782  25.624   0.553  1.00  4.47           O  
ATOM    194  NE2 GLN A  11      -1.934  23.873  -0.263  1.00  4.47           N  
ATOM    195  H   GLN A  11       2.937  25.930  -2.196  1.00  4.47           H  
ATOM    196  HA  GLN A  11       1.323  24.055  -1.189  1.00  4.47           H  
ATOM    197 1HB  GLN A  11       0.788  26.457  -1.489  1.00  4.47           H  
ATOM    198 2HB  GLN A  11       0.428  26.171  -3.183  1.00  4.47           H  
ATOM    199 1HG  GLN A  11      -1.617  26.359  -1.986  1.00  4.47           H  
ATOM    200 2HG  GLN A  11      -1.424  24.658  -2.499  1.00  4.47           H  
ATOM    201 1HE2 GLN A  11      -2.119  23.449   0.650  1.00  4.47           H  
ATOM    202 2HE2 GLN A  11      -2.279  23.405  -1.071  1.00  4.47           H  
ATOM    203  N   ALA A  12       1.288  23.409  -4.395  1.00  4.55           N  
ATOM    204  CA  ALA A  12       0.897  22.468  -5.438  1.00  4.55           C  
ATOM    205  C   ALA A  12       1.099  21.045  -4.932  1.00  4.55           C  
ATOM    206  O   ALA A  12       0.446  20.109  -5.395  1.00  4.55           O  
ATOM    207  CB  ALA A  12       1.710  22.705  -6.692  1.00  4.55           C  
ATOM    208  H   ALA A  12       1.999  24.087  -4.609  1.00  4.55           H  
ATOM    209  HA  ALA A  12      -0.162  22.613  -5.656  1.00  4.55           H  
ATOM    210 1HB  ALA A  12       1.397  22.009  -7.459  1.00  4.55           H  
ATOM    211 2HB  ALA A  12       1.545  23.715  -7.037  1.00  4.55           H  
ATOM    212 3HB  ALA A  12       2.770  22.560  -6.472  1.00  4.55           H  
ATOM    213  N   LYS A  13       2.021  20.896  -3.977  1.00  4.51           N  
ATOM    214  CA  LYS A  13       2.314  19.643  -3.332  1.00  4.51           C  
ATOM    215  C   LYS A  13       1.071  18.960  -2.823  1.00  4.51           C  
ATOM    216  O   LYS A  13       0.898  17.753  -2.994  1.00  4.51           O  
ATOM    217  CB  LYS A  13       3.224  19.871  -2.125  1.00  4.51           C  
ATOM    218  CG  LYS A  13       3.513  18.608  -1.295  1.00  4.51           C  
ATOM    219  CD  LYS A  13       4.438  18.902  -0.118  1.00  4.51           C  
ATOM    220  CE  LYS A  13       4.640  17.662   0.760  1.00  4.51           C  
ATOM    221  NZ  LYS A  13       5.485  17.958   1.968  1.00  4.51           N  
ATOM    222  H   LYS A  13       2.530  21.720  -3.673  1.00  4.51           H  
ATOM    223  HA  LYS A  13       2.794  19.013  -4.050  1.00  4.51           H  
ATOM    224 1HB  LYS A  13       4.180  20.288  -2.459  1.00  4.51           H  
ATOM    225 2HB  LYS A  13       2.766  20.609  -1.467  1.00  4.51           H  
ATOM    226 1HG  LYS A  13       2.568  18.264  -0.889  1.00  4.51           H  
ATOM    227 2HG  LYS A  13       3.924  17.813  -1.904  1.00  4.51           H  
ATOM    228 1HD  LYS A  13       5.407  19.238  -0.497  1.00  4.51           H  
ATOM    229 2HD  LYS A  13       4.007  19.702   0.484  1.00  4.51           H  
ATOM    230 1HE  LYS A  13       3.666  17.299   1.089  1.00  4.51           H  
ATOM    231 2HE  LYS A  13       5.126  16.881   0.169  1.00  4.51           H  
ATOM    232 1HZ  LYS A  13       5.591  17.115   2.518  1.00  4.51           H  
ATOM    233 2HZ  LYS A  13       6.395  18.284   1.672  1.00  4.51           H  
ATOM    234 3HZ  LYS A  13       5.038  18.671   2.528  1.00  4.51           H  
ATOM    235  N   GLU A  14       0.215  19.736  -2.161  1.00  4.39           N  
ATOM    236  CA  GLU A  14      -0.968  19.171  -1.554  1.00  4.39           C  
ATOM    237  C   GLU A  14      -1.971  18.864  -2.634  1.00  4.39           C  
ATOM    238  O   GLU A  14      -2.659  17.842  -2.584  1.00  4.39           O  
ATOM    239  CB  GLU A  14      -1.544  20.127  -0.507  1.00  4.39           C  
ATOM    240  CG  GLU A  14      -0.634  20.308   0.717  1.00  4.39           C  
ATOM    241  CD  GLU A  14      -1.185  21.243   1.789  1.00  4.39           C  
ATOM    242  OE1 GLU A  14      -2.256  21.790   1.611  1.00  4.39           O  
ATOM    243  OE2 GLU A  14      -0.526  21.402   2.789  1.00  4.39           O  
ATOM    244  H   GLU A  14       0.371  20.741  -2.121  1.00  4.39           H  
ATOM    245  HA  GLU A  14      -0.696  18.240  -1.060  1.00  4.39           H  
ATOM    246 1HB  GLU A  14      -1.697  21.103  -0.964  1.00  4.39           H  
ATOM    247 2HB  GLU A  14      -2.514  19.763  -0.172  1.00  4.39           H  
ATOM    248 1HG  GLU A  14      -0.451  19.332   1.163  1.00  4.39           H  
ATOM    249 2HG  GLU A  14       0.324  20.698   0.368  1.00  4.39           H  
ATOM    250  N   GLU A  15      -2.026  19.719  -3.651  1.00  4.22           N  
ATOM    251  CA  GLU A  15      -2.995  19.467  -4.706  1.00  4.22           C  
ATOM    252  C   GLU A  15      -2.650  18.173  -5.441  1.00  4.22           C  
ATOM    253  O   GLU A  15      -3.534  17.400  -5.799  1.00  4.22           O  
ATOM    254  CB  GLU A  15      -3.061  20.639  -5.685  1.00  4.22           C  
ATOM    255  CG  GLU A  15      -3.669  21.920  -5.098  1.00  4.22           C  
ATOM    256  CD  GLU A  15      -5.120  21.743  -4.666  1.00  4.22           C  
ATOM    257  OE1 GLU A  15      -5.911  21.289  -5.452  1.00  4.22           O  
ATOM    258  OE2 GLU A  15      -5.428  22.053  -3.531  1.00  4.22           O  
ATOM    259  H   GLU A  15      -1.418  20.545  -3.650  1.00  4.22           H  
ATOM    260  HA  GLU A  15      -3.975  19.344  -4.254  1.00  4.22           H  
ATOM    261 1HB  GLU A  15      -2.057  20.873  -6.035  1.00  4.22           H  
ATOM    262 2HB  GLU A  15      -3.651  20.352  -6.555  1.00  4.22           H  
ATOM    263 1HG  GLU A  15      -3.073  22.221  -4.232  1.00  4.22           H  
ATOM    264 2HG  GLU A  15      -3.606  22.714  -5.840  1.00  4.22           H  
ATOM    265  N   ALA A  16      -1.357  17.912  -5.645  1.00  4.07           N  
ATOM    266  CA  ALA A  16      -0.957  16.672  -6.296  1.00  4.07           C  
ATOM    267  C   ALA A  16      -1.257  15.469  -5.424  1.00  4.07           C  
ATOM    268  O   ALA A  16      -1.823  14.481  -5.876  1.00  4.07           O  
ATOM    269  CB  ALA A  16       0.518  16.686  -6.602  1.00  4.07           C  
ATOM    270  H   ALA A  16      -0.657  18.598  -5.360  1.00  4.07           H  
ATOM    271  HA  ALA A  16      -1.525  16.575  -7.221  1.00  4.07           H  
ATOM    272 1HB  ALA A  16       0.793  15.771  -7.101  1.00  4.07           H  
ATOM    273 2HB  ALA A  16       0.723  17.504  -7.232  1.00  4.07           H  
ATOM    274 3HB  ALA A  16       1.081  16.783  -5.673  1.00  4.07           H  
ATOM    275  N   ILE A  17      -0.931  15.568  -4.139  1.00  3.96           N  
ATOM    276  CA  ILE A  17      -1.114  14.444  -3.239  1.00  3.96           C  
ATOM    277  C   ILE A  17      -2.576  14.039  -3.077  1.00  3.96           C  
ATOM    278  O   ILE A  17      -2.904  12.851  -3.047  1.00  3.96           O  
ATOM    279  CB  ILE A  17      -0.381  14.656  -1.921  1.00  3.96           C  
ATOM    280  CG1 ILE A  17       1.143  14.615  -2.234  1.00  3.96           C  
ATOM    281  CG2 ILE A  17      -0.763  13.568  -0.935  1.00  3.96           C  
ATOM    282  CD1 ILE A  17       2.037  15.055  -1.124  1.00  3.96           C  
ATOM    283  H   ILE A  17      -0.491  16.419  -3.781  1.00  3.96           H  
ATOM    284  HA  ILE A  17      -0.604  13.612  -3.690  1.00  3.96           H  
ATOM    285  HB  ILE A  17      -0.622  15.645  -1.517  1.00  3.96           H  
ATOM    286 1HG1 ILE A  17       1.404  13.610  -2.498  1.00  3.96           H  
ATOM    287 2HG1 ILE A  17       1.334  15.256  -3.095  1.00  3.96           H  
ATOM    288 1HG2 ILE A  17      -0.221  13.715  -0.002  1.00  3.96           H  
ATOM    289 2HG2 ILE A  17      -1.835  13.615  -0.744  1.00  3.96           H  
ATOM    290 3HG2 ILE A  17      -0.510  12.594  -1.353  1.00  3.96           H  
ATOM    291 1HD1 ILE A  17       3.080  14.993  -1.445  1.00  3.96           H  
ATOM    292 2HD1 ILE A  17       1.794  16.079  -0.865  1.00  3.96           H  
ATOM    293 3HD1 ILE A  17       1.887  14.414  -0.259  1.00  3.96           H  
ATOM    294  N   LYS A  18      -3.470  15.017  -2.998  1.00  3.86           N  
ATOM    295  CA  LYS A  18      -4.898  14.739  -2.877  1.00  3.86           C  
ATOM    296  C   LYS A  18      -5.481  13.932  -4.052  1.00  3.86           C  
ATOM    297  O   LYS A  18      -6.556  13.348  -3.910  1.00  3.86           O  
ATOM    298  CB  LYS A  18      -5.690  16.036  -2.711  1.00  3.86           C  
ATOM    299  CG  LYS A  18      -5.537  16.720  -1.348  1.00  3.86           C  
ATOM    300  CD  LYS A  18      -6.498  17.899  -1.213  1.00  3.86           C  
ATOM    301  CE  LYS A  18      -6.049  19.062  -2.081  1.00  3.86           C  
ATOM    302  NZ  LYS A  18      -6.941  20.257  -1.953  1.00  3.86           N  
ATOM    303  H   LYS A  18      -3.153  15.988  -3.008  1.00  3.86           H  
ATOM    304  HA  LYS A  18      -5.042  14.145  -1.975  1.00  3.86           H  
ATOM    305 1HB  LYS A  18      -5.356  16.750  -3.476  1.00  3.86           H  
ATOM    306 2HB  LYS A  18      -6.746  15.843  -2.886  1.00  3.86           H  
ATOM    307 1HG  LYS A  18      -5.751  15.999  -0.560  1.00  3.86           H  
ATOM    308 2HG  LYS A  18      -4.520  17.070  -1.219  1.00  3.86           H  
ATOM    309 1HD  LYS A  18      -7.499  17.593  -1.514  1.00  3.86           H  
ATOM    310 2HD  LYS A  18      -6.529  18.226  -0.175  1.00  3.86           H  
ATOM    311 1HE  LYS A  18      -5.037  19.348  -1.790  1.00  3.86           H  
ATOM    312 2HE  LYS A  18      -6.038  18.746  -3.125  1.00  3.86           H  
ATOM    313 1HZ  LYS A  18      -6.550  20.989  -2.569  1.00  3.86           H  
ATOM    314 2HZ  LYS A  18      -7.876  20.031  -2.242  1.00  3.86           H  
ATOM    315 3HZ  LYS A  18      -6.948  20.584  -1.004  1.00  3.86           H  
ATOM    316  N   GLU A  19      -4.810  13.914  -5.213  1.00  3.75           N  
ATOM    317  CA  GLU A  19      -5.297  13.191  -6.391  1.00  3.75           C  
ATOM    318  C   GLU A  19      -4.797  11.738  -6.465  1.00  3.75           C  
ATOM    319  O   GLU A  19      -5.070  11.033  -7.441  1.00  3.75           O  
ATOM    320  CB  GLU A  19      -4.889  13.925  -7.667  1.00  3.75           C  
ATOM    321  CG  GLU A  19      -5.495  15.318  -7.856  1.00  3.75           C  
ATOM    322  CD  GLU A  19      -7.000  15.306  -8.063  1.00  3.75           C  
ATOM    323  OE1 GLU A  19      -7.461  14.521  -8.860  1.00  3.75           O  
ATOM    324  OE2 GLU A  19      -7.684  16.084  -7.436  1.00  3.75           O  
ATOM    325  H   GLU A  19      -3.902  14.377  -5.291  1.00  3.75           H  
ATOM    326  HA  GLU A  19      -6.386  13.165  -6.342  1.00  3.75           H  
ATOM    327 1HB  GLU A  19      -3.803  14.027  -7.689  1.00  3.75           H  
ATOM    328 2HB  GLU A  19      -5.185  13.326  -8.518  1.00  3.75           H  
ATOM    329 1HG  GLU A  19      -5.270  15.912  -6.973  1.00  3.75           H  
ATOM    330 2HG  GLU A  19      -5.013  15.794  -8.711  1.00  3.75           H  
ATOM    331  N   LEU A  20      -4.039  11.311  -5.456  1.00  3.61           N  
ATOM    332  CA  LEU A  20      -3.431   9.984  -5.391  1.00  3.61           C  
ATOM    333  C   LEU A  20      -4.425   9.032  -4.683  1.00  3.61           C  
ATOM    334  O   LEU A  20      -5.616   9.334  -4.704  1.00  3.61           O  
ATOM    335  CB  LEU A  20      -2.069  10.146  -4.758  1.00  3.61           C  
ATOM    336  CG  LEU A  20      -1.288  11.205  -5.390  1.00  3.61           C  
ATOM    337  CD1 LEU A  20      -0.015  11.240  -4.748  1.00  3.61           C  
ATOM    338  CD2 LEU A  20      -1.201  10.990  -6.816  1.00  3.61           C  
ATOM    339  H   LEU A  20      -3.843  11.947  -4.681  1.00  3.61           H  
ATOM    340  HA  LEU A  20      -3.281   9.619  -6.403  1.00  3.61           H  
ATOM    341 1HB  LEU A  20      -2.164  10.359  -3.694  1.00  3.61           H  
ATOM    342 2HB  LEU A  20      -1.477   9.276  -4.922  1.00  3.61           H  
ATOM    343  HG  LEU A  20      -1.770  12.145  -5.221  1.00  3.61           H  
ATOM    344 1HD1 LEU A  20       0.583  12.029  -5.156  1.00  3.61           H  
ATOM    345 2HD1 LEU A  20      -0.204  11.410  -3.699  1.00  3.61           H  
ATOM    346 3HD1 LEU A  20       0.490  10.288  -4.887  1.00  3.61           H  
ATOM    347 1HD2 LEU A  20      -0.626  11.792  -7.268  1.00  3.61           H  
ATOM    348 2HD2 LEU A  20      -0.728  10.038  -6.971  1.00  3.61           H  
ATOM    349 3HD2 LEU A  20      -2.190  10.976  -7.250  1.00  3.61           H  
ATOM    350  N   VAL A  21      -4.059   7.849  -4.124  1.00  3.44           N  
ATOM    351  CA  VAL A  21      -2.762   7.217  -3.811  1.00  3.44           C  
ATOM    352  C   VAL A  21      -1.891   6.591  -4.915  1.00  3.44           C  
ATOM    353  O   VAL A  21      -0.668   6.669  -4.844  1.00  3.44           O  
ATOM    354  CB  VAL A  21      -3.005   6.121  -2.771  1.00  3.44           C  
ATOM    355  CG1 VAL A  21      -1.725   5.362  -2.529  1.00  3.44           C  
ATOM    356  CG2 VAL A  21      -3.509   6.754  -1.491  1.00  3.44           C  
ATOM    357  H   VAL A  21      -4.850   7.301  -3.817  1.00  3.44           H  
ATOM    358  HA  VAL A  21      -2.164   7.960  -3.295  1.00  3.44           H  
ATOM    359  HB  VAL A  21      -3.744   5.416  -3.150  1.00  3.44           H  
ATOM    360 1HG1 VAL A  21      -1.890   4.574  -1.792  1.00  3.44           H  
ATOM    361 2HG1 VAL A  21      -1.387   4.918  -3.458  1.00  3.44           H  
ATOM    362 3HG1 VAL A  21      -0.971   6.050  -2.156  1.00  3.44           H  
ATOM    363 1HG2 VAL A  21      -3.686   5.976  -0.747  1.00  3.44           H  
ATOM    364 2HG2 VAL A  21      -2.764   7.454  -1.115  1.00  3.44           H  
ATOM    365 3HG2 VAL A  21      -4.439   7.286  -1.691  1.00  3.44           H  
ATOM    366  N   ASP A  22      -2.499   5.898  -5.873  1.00  3.24           N  
ATOM    367  CA  ASP A  22      -1.746   5.080  -6.839  1.00  3.24           C  
ATOM    368  C   ASP A  22      -0.577   5.785  -7.524  1.00  3.24           C  
ATOM    369  O   ASP A  22      -0.675   6.941  -7.955  1.00  3.24           O  
ATOM    370  CB  ASP A  22      -2.661   4.524  -7.929  1.00  3.24           C  
ATOM    371  CG  ASP A  22      -1.960   3.431  -8.786  1.00  3.24           C  
ATOM    372  OD1 ASP A  22      -1.391   3.742  -9.815  1.00  3.24           O  
ATOM    373  OD2 ASP A  22      -1.996   2.296  -8.378  1.00  3.24           O  
ATOM    374  H   ASP A  22      -3.508   5.902  -5.910  1.00  3.24           H  
ATOM    375  HA  ASP A  22      -1.335   4.231  -6.291  1.00  3.24           H  
ATOM    376 1HB  ASP A  22      -3.551   4.090  -7.471  1.00  3.24           H  
ATOM    377 2HB  ASP A  22      -2.990   5.332  -8.582  1.00  3.24           H  
ATOM    378  N   ALA A  23       0.504   5.014  -7.698  1.00  3.02           N  
ATOM    379  CA  ALA A  23       1.752   5.453  -8.312  1.00  3.02           C  
ATOM    380  C   ALA A  23       1.557   6.045  -9.690  1.00  3.02           C  
ATOM    381  O   ALA A  23       2.285   6.958 -10.072  1.00  3.02           O  
ATOM    382  CB  ALA A  23       2.694   4.278  -8.470  1.00  3.02           C  
ATOM    383  H   ALA A  23       0.464   4.065  -7.351  1.00  3.02           H  
ATOM    384  HA  ALA A  23       2.198   6.202  -7.660  1.00  3.02           H  
ATOM    385 1HB  ALA A  23       3.623   4.605  -8.905  1.00  3.02           H  
ATOM    386 2HB  ALA A  23       2.882   3.836  -7.546  1.00  3.02           H  
ATOM    387 3HB  ALA A  23       2.230   3.541  -9.127  1.00  3.02           H  
ATOM    388  N   GLY A  24       0.604   5.527 -10.462  1.00  2.80           N  
ATOM    389  CA  GLY A  24       0.376   6.031 -11.804  1.00  2.80           C  
ATOM    390  C   GLY A  24      -0.002   7.505 -11.772  1.00  2.80           C  
ATOM    391  O   GLY A  24       0.354   8.274 -12.674  1.00  2.80           O  
ATOM    392  H   GLY A  24      -0.009   4.785 -10.115  1.00  2.80           H  
ATOM    393 1HA  GLY A  24       1.275   5.892 -12.404  1.00  2.80           H  
ATOM    394 2HA  GLY A  24      -0.423   5.453 -12.270  1.00  2.80           H  
ATOM    395  N   THR A  25      -0.711   7.911 -10.719  1.00  2.62           N  
ATOM    396  CA  THR A  25      -1.145   9.281 -10.622  1.00  2.62           C  
ATOM    397  C   THR A  25      -0.074  10.089  -9.915  1.00  2.62           C  
ATOM    398  O   THR A  25       0.091  11.276 -10.180  1.00  2.62           O  
ATOM    399  CB  THR A  25      -2.513   9.358  -9.913  1.00  2.62           C  
ATOM    400  OG1 THR A  25      -2.414   8.808  -8.609  1.00  2.62           O  
ATOM    401  CG2 THR A  25      -3.539   8.597 -10.700  1.00  2.62           C  
ATOM    402  H   THR A  25      -0.925   7.267  -9.960  1.00  2.62           H  
ATOM    403  HA  THR A  25      -1.271   9.682 -11.626  1.00  2.62           H  
ATOM    404  HB  THR A  25      -2.820  10.388  -9.829  1.00  2.62           H  
ATOM    405  HG1 THR A  25      -1.832   8.026  -8.612  1.00  2.62           H  
ATOM    406 1HG2 THR A  25      -4.501   8.660 -10.192  1.00  2.62           H  
ATOM    407 2HG2 THR A  25      -3.622   9.029 -11.697  1.00  2.62           H  
ATOM    408 3HG2 THR A  25      -3.234   7.554 -10.778  1.00  2.62           H  
ATOM    409  N   ALA A  26       0.715   9.444  -9.054  1.00  2.50           N  
ATOM    410  CA  ALA A  26       1.793  10.188  -8.413  1.00  2.50           C  
ATOM    411  C   ALA A  26       2.777  10.607  -9.484  1.00  2.50           C  
ATOM    412  O   ALA A  26       3.178  11.763  -9.562  1.00  2.50           O  
ATOM    413  CB  ALA A  26       2.462   9.365  -7.336  1.00  2.50           C  
ATOM    414  H   ALA A  26       0.530   8.468  -8.824  1.00  2.50           H  
ATOM    415  HA  ALA A  26       1.389  11.089  -7.964  1.00  2.50           H  
ATOM    416 1HB  ALA A  26       3.261   9.948  -6.878  1.00  2.50           H  
ATOM    417 2HB  ALA A  26       1.732   9.084  -6.581  1.00  2.50           H  
ATOM    418 3HB  ALA A  26       2.875   8.476  -7.783  1.00  2.50           H  
ATOM    419  N   GLU A  27       3.078   9.693 -10.403  1.00  2.44           N  
ATOM    420  CA  GLU A  27       3.996  10.015 -11.474  1.00  2.44           C  
ATOM    421  C   GLU A  27       3.419  11.126 -12.336  1.00  2.44           C  
ATOM    422  O   GLU A  27       4.085  12.128 -12.603  1.00  2.44           O  
ATOM    423  CB  GLU A  27       4.284   8.775 -12.325  1.00  2.44           C  
ATOM    424  CG  GLU A  27       5.301   9.012 -13.412  1.00  2.44           C  
ATOM    425  CD  GLU A  27       5.757   7.773 -14.167  1.00  2.44           C  
ATOM    426  OE1 GLU A  27       5.303   6.697 -13.879  1.00  2.44           O  
ATOM    427  OE2 GLU A  27       6.584   7.930 -15.048  1.00  2.44           O  
ATOM    428  H   GLU A  27       2.708   8.747 -10.322  1.00  2.44           H  
ATOM    429  HA  GLU A  27       4.929  10.373 -11.040  1.00  2.44           H  
ATOM    430 1HB  GLU A  27       4.595   7.945 -11.712  1.00  2.44           H  
ATOM    431 2HB  GLU A  27       3.356   8.466 -12.812  1.00  2.44           H  
ATOM    432 1HG  GLU A  27       4.876   9.718 -14.124  1.00  2.44           H  
ATOM    433 2HG  GLU A  27       6.141   9.475 -12.959  1.00  2.44           H  
ATOM    434  N   LYS A  28       2.145  10.992 -12.720  1.00  2.46           N  
ATOM    435  CA  LYS A  28       1.514  12.011 -13.543  1.00  2.46           C  
ATOM    436  C   LYS A  28       1.522  13.390 -12.915  1.00  2.46           C  
ATOM    437  O   LYS A  28       1.962  14.355 -13.540  1.00  2.46           O  
ATOM    438  CB  LYS A  28       0.061  11.627 -13.822  1.00  2.46           C  
ATOM    439  CG  LYS A  28      -0.728  12.635 -14.642  1.00  2.46           C  
ATOM    440  CD  LYS A  28      -2.139  12.131 -14.911  1.00  2.46           C  
ATOM    441  CE  LYS A  28      -2.971  13.169 -15.647  1.00  2.46           C  
ATOM    442  NZ  LYS A  28      -4.326  12.647 -16.005  1.00  2.46           N  
ATOM    443  H   LYS A  28       1.615  10.151 -12.485  1.00  2.46           H  
ATOM    444  HA  LYS A  28       2.057  12.068 -14.485  1.00  2.46           H  
ATOM    445 1HB  LYS A  28       0.026  10.659 -14.322  1.00  2.46           H  
ATOM    446 2HB  LYS A  28      -0.460  11.520 -12.874  1.00  2.46           H  
ATOM    447 1HG  LYS A  28      -0.797  13.563 -14.075  1.00  2.46           H  
ATOM    448 2HG  LYS A  28      -0.221  12.837 -15.583  1.00  2.46           H  
ATOM    449 1HD  LYS A  28      -2.095  11.215 -15.502  1.00  2.46           H  
ATOM    450 2HD  LYS A  28      -2.621  11.905 -13.956  1.00  2.46           H  
ATOM    451 1HE  LYS A  28      -3.090  14.042 -15.003  1.00  2.46           H  
ATOM    452 2HE  LYS A  28      -2.453  13.468 -16.557  1.00  2.46           H  
ATOM    453 1HZ  LYS A  28      -4.847  13.366 -16.486  1.00  2.46           H  
ATOM    454 2HZ  LYS A  28      -4.226  11.844 -16.610  1.00  2.46           H  
ATOM    455 3HZ  LYS A  28      -4.825  12.372 -15.171  1.00  2.46           H  
ATOM    456  N   TYR A  29       1.064  13.504 -11.680  1.00  2.52           N  
ATOM    457  CA  TYR A  29       0.920  14.826 -11.109  1.00  2.52           C  
ATOM    458  C   TYR A  29       2.239  15.435 -10.681  1.00  2.52           C  
ATOM    459  O   TYR A  29       2.448  16.645 -10.810  1.00  2.52           O  
ATOM    460  CB  TYR A  29      -0.090  14.780  -9.967  1.00  2.52           C  
ATOM    461  CG  TYR A  29      -1.480  14.541 -10.495  1.00  2.52           C  
ATOM    462  CD1 TYR A  29      -2.178  13.392 -10.173  1.00  2.52           C  
ATOM    463  CD2 TYR A  29      -2.042  15.472 -11.349  1.00  2.52           C  
ATOM    464  CE1 TYR A  29      -3.434  13.182 -10.696  1.00  2.52           C  
ATOM    465  CE2 TYR A  29      -3.298  15.263 -11.870  1.00  2.52           C  
ATOM    466  CZ  TYR A  29      -3.995  14.123 -11.542  1.00  2.52           C  
ATOM    467  OH  TYR A  29      -5.256  13.916 -12.049  1.00  2.52           O  
ATOM    468  H   TYR A  29       0.761  12.679 -11.161  1.00  2.52           H  
ATOM    469  HA  TYR A  29       0.505  15.473 -11.879  1.00  2.52           H  
ATOM    470 1HB  TYR A  29       0.166  13.973  -9.271  1.00  2.52           H  
ATOM    471 2HB  TYR A  29      -0.081  15.717  -9.422  1.00  2.52           H  
ATOM    472  HD1 TYR A  29      -1.743  12.657  -9.504  1.00  2.52           H  
ATOM    473  HD2 TYR A  29      -1.489  16.373 -11.610  1.00  2.52           H  
ATOM    474  HE1 TYR A  29      -3.990  12.283 -10.437  1.00  2.52           H  
ATOM    475  HE2 TYR A  29      -3.739  16.001 -12.540  1.00  2.52           H  
ATOM    476  HH  TYR A  29      -5.692  13.221 -11.542  1.00  2.52           H  
ATOM    477  N   PHE A  30       3.168  14.615 -10.202  1.00  2.62           N  
ATOM    478  CA  PHE A  30       4.436  15.172  -9.787  1.00  2.62           C  
ATOM    479  C   PHE A  30       5.168  15.699 -11.022  1.00  2.62           C  
ATOM    480  O   PHE A  30       5.766  16.783 -10.976  1.00  2.62           O  
ATOM    481  CB  PHE A  30       5.243  14.130  -9.023  1.00  2.62           C  
ATOM    482  CG  PHE A  30       4.607  13.813  -7.666  1.00  2.62           C  
ATOM    483  CD1 PHE A  30       3.224  13.894  -7.511  1.00  2.62           C  
ATOM    484  CD2 PHE A  30       5.360  13.479  -6.560  1.00  2.62           C  
ATOM    485  CE1 PHE A  30       2.621  13.653  -6.324  1.00  2.62           C  
ATOM    486  CE2 PHE A  30       4.744  13.241  -5.356  1.00  2.62           C  
ATOM    487  CZ  PHE A  30       3.358  13.336  -5.252  1.00  2.62           C  
ATOM    488  H   PHE A  30       3.004  13.612 -10.103  1.00  2.62           H  
ATOM    489  HA  PHE A  30       4.247  16.012  -9.117  1.00  2.62           H  
ATOM    490 1HB  PHE A  30       5.292  13.212  -9.604  1.00  2.62           H  
ATOM    491 2HB  PHE A  30       6.255  14.482  -8.862  1.00  2.62           H  
ATOM    492  HD1 PHE A  30       2.617  14.146  -8.354  1.00  2.62           H  
ATOM    493  HD2 PHE A  30       6.445  13.422  -6.643  1.00  2.62           H  
ATOM    494  HE1 PHE A  30       1.539  13.726  -6.242  1.00  2.62           H  
ATOM    495  HE2 PHE A  30       5.348  12.988  -4.493  1.00  2.62           H  
ATOM    496  HZ  PHE A  30       2.854  13.160  -4.322  1.00  2.62           H  
ATOM    497  N   LYS A  31       5.084  14.959 -12.148  1.00  2.74           N  
ATOM    498  CA  LYS A  31       5.712  15.426 -13.375  1.00  2.74           C  
ATOM    499  C   LYS A  31       5.014  16.651 -13.942  1.00  2.74           C  
ATOM    500  O   LYS A  31       5.694  17.559 -14.401  1.00  2.74           O  
ATOM    501  CB  LYS A  31       5.756  14.362 -14.468  1.00  2.74           C  
ATOM    502  CG  LYS A  31       6.730  13.219 -14.258  1.00  2.74           C  
ATOM    503  CD  LYS A  31       6.674  12.289 -15.458  1.00  2.74           C  
ATOM    504  CE  LYS A  31       7.633  11.138 -15.346  1.00  2.74           C  
ATOM    505  NZ  LYS A  31       7.548  10.239 -16.536  1.00  2.74           N  
ATOM    506  H   LYS A  31       4.595  14.060 -12.161  1.00  2.74           H  
ATOM    507  HA  LYS A  31       6.738  15.704 -13.143  1.00  2.74           H  
ATOM    508 1HB  LYS A  31       4.758  13.921 -14.563  1.00  2.74           H  
ATOM    509 2HB  LYS A  31       5.994  14.833 -15.418  1.00  2.74           H  
ATOM    510 1HG  LYS A  31       7.742  13.606 -14.137  1.00  2.74           H  
ATOM    511 2HG  LYS A  31       6.458  12.663 -13.362  1.00  2.74           H  
ATOM    512 1HD  LYS A  31       5.662  11.883 -15.534  1.00  2.74           H  
ATOM    513 2HD  LYS A  31       6.892  12.846 -16.366  1.00  2.74           H  
ATOM    514 1HE  LYS A  31       8.651  11.508 -15.244  1.00  2.74           H  
ATOM    515 2HE  LYS A  31       7.386  10.578 -14.474  1.00  2.74           H  
ATOM    516 1HZ  LYS A  31       8.182   9.458 -16.414  1.00  2.74           H  
ATOM    517 2HZ  LYS A  31       6.595   9.889 -16.637  1.00  2.74           H  
ATOM    518 3HZ  LYS A  31       7.796  10.753 -17.364  1.00  2.74           H  
ATOM    519  N   LEU A  32       3.675  16.715 -13.892  1.00  2.89           N  
ATOM    520  CA  LEU A  32       2.991  17.885 -14.440  1.00  2.89           C  
ATOM    521  C   LEU A  32       3.398  19.146 -13.699  1.00  2.89           C  
ATOM    522  O   LEU A  32       3.658  20.181 -14.320  1.00  2.89           O  
ATOM    523  CB  LEU A  32       1.466  17.708 -14.377  1.00  2.89           C  
ATOM    524  CG  LEU A  32       0.863  16.684 -15.360  1.00  2.89           C  
ATOM    525  CD1 LEU A  32      -0.599  16.446 -15.008  1.00  2.89           C  
ATOM    526  CD2 LEU A  32       0.998  17.217 -16.767  1.00  2.89           C  
ATOM    527  H   LEU A  32       3.128  15.937 -13.520  1.00  2.89           H  
ATOM    528  HA  LEU A  32       3.278  17.991 -15.483  1.00  2.89           H  
ATOM    529 1HB  LEU A  32       1.207  17.386 -13.369  1.00  2.89           H  
ATOM    530 2HB  LEU A  32       0.995  18.670 -14.561  1.00  2.89           H  
ATOM    531  HG  LEU A  32       1.391  15.754 -15.297  1.00  2.89           H  
ATOM    532 1HD1 LEU A  32      -1.023  15.727 -15.702  1.00  2.89           H  
ATOM    533 2HD1 LEU A  32      -0.666  16.057 -13.997  1.00  2.89           H  
ATOM    534 3HD1 LEU A  32      -1.147  17.383 -15.074  1.00  2.89           H  
ATOM    535 1HD2 LEU A  32       0.576  16.497 -17.469  1.00  2.89           H  
ATOM    536 2HD2 LEU A  32       0.463  18.163 -16.850  1.00  2.89           H  
ATOM    537 3HD2 LEU A  32       2.051  17.373 -16.995  1.00  2.89           H  
ATOM    538  N   ILE A  33       3.531  19.060 -12.379  1.00  3.10           N  
ATOM    539  CA  ILE A  33       3.971  20.235 -11.651  1.00  3.10           C  
ATOM    540  C   ILE A  33       5.386  20.604 -12.061  1.00  3.10           C  
ATOM    541  O   ILE A  33       5.679  21.768 -12.326  1.00  3.10           O  
ATOM    542  CB  ILE A  33       3.928  20.026 -10.137  1.00  3.10           C  
ATOM    543  CG1 ILE A  33       2.522  19.904  -9.649  1.00  3.10           C  
ATOM    544  CG2 ILE A  33       4.589  21.192  -9.466  1.00  3.10           C  
ATOM    545  CD1 ILE A  33       2.451  19.427  -8.246  1.00  3.10           C  
ATOM    546  H   ILE A  33       3.303  18.195 -11.883  1.00  3.10           H  
ATOM    547  HA  ILE A  33       3.313  21.065 -11.902  1.00  3.10           H  
ATOM    548  HB  ILE A  33       4.454  19.099  -9.880  1.00  3.10           H  
ATOM    549 1HG1 ILE A  33       2.050  20.882  -9.706  1.00  3.10           H  
ATOM    550 2HG1 ILE A  33       1.967  19.211 -10.284  1.00  3.10           H  
ATOM    551 1HG2 ILE A  33       4.566  21.045  -8.392  1.00  3.10           H  
ATOM    552 2HG2 ILE A  33       5.612  21.254  -9.816  1.00  3.10           H  
ATOM    553 3HG2 ILE A  33       4.060  22.110  -9.719  1.00  3.10           H  
ATOM    554 1HD1 ILE A  33       1.413  19.394  -7.950  1.00  3.10           H  
ATOM    555 2HD1 ILE A  33       2.896  18.433  -8.186  1.00  3.10           H  
ATOM    556 3HD1 ILE A  33       2.988  20.106  -7.592  1.00  3.10           H  
ATOM    557  N   ALA A  34       6.273  19.610 -12.124  1.00  3.35           N  
ATOM    558  CA  ALA A  34       7.652  19.846 -12.521  1.00  3.35           C  
ATOM    559  C   ALA A  34       7.770  20.408 -13.945  1.00  3.35           C  
ATOM    560  O   ALA A  34       8.672  21.192 -14.229  1.00  3.35           O  
ATOM    561  CB  ALA A  34       8.435  18.557 -12.423  1.00  3.35           C  
ATOM    562  H   ALA A  34       5.989  18.658 -11.883  1.00  3.35           H  
ATOM    563  HA  ALA A  34       8.073  20.573 -11.838  1.00  3.35           H  
ATOM    564 1HB  ALA A  34       9.475  18.742 -12.683  1.00  3.35           H  
ATOM    565 2HB  ALA A  34       8.373  18.172 -11.411  1.00  3.35           H  
ATOM    566 3HB  ALA A  34       8.013  17.829 -13.110  1.00  3.35           H  
ATOM    567  N   ASN A  35       6.893  19.958 -14.848  1.00  3.62           N  
ATOM    568  CA  ASN A  35       6.900  20.381 -16.245  1.00  3.62           C  
ATOM    569  C   ASN A  35       6.358  21.791 -16.426  1.00  3.62           C  
ATOM    570  O   ASN A  35       6.773  22.515 -17.337  1.00  3.62           O  
ATOM    571  CB  ASN A  35       6.104  19.411 -17.094  1.00  3.62           C  
ATOM    572  CG  ASN A  35       6.797  18.082 -17.268  1.00  3.62           C  
ATOM    573  OD1 ASN A  35       8.026  17.973 -17.166  1.00  3.62           O  
ATOM    574  ND2 ASN A  35       6.025  17.061 -17.536  1.00  3.62           N  
ATOM    575  H   ASN A  35       6.198  19.281 -14.557  1.00  3.62           H  
ATOM    576  HA  ASN A  35       7.931  20.385 -16.593  1.00  3.62           H  
ATOM    577 1HB  ASN A  35       5.134  19.243 -16.625  1.00  3.62           H  
ATOM    578 2HB  ASN A  35       5.923  19.848 -18.074  1.00  3.62           H  
ATOM    579 1HD2 ASN A  35       6.424  16.154 -17.664  1.00  3.62           H  
ATOM    580 2HD2 ASN A  35       5.039  17.190 -17.615  1.00  3.62           H  
ATOM    581  N   ALA A  36       5.428  22.195 -15.565  1.00  3.88           N  
ATOM    582  CA  ALA A  36       4.848  23.522 -15.659  1.00  3.88           C  
ATOM    583  C   ALA A  36       5.948  24.553 -15.601  1.00  3.88           C  
ATOM    584  O   ALA A  36       6.811  24.487 -14.721  1.00  3.88           O  
ATOM    585  CB  ALA A  36       3.873  23.760 -14.519  1.00  3.88           C  
ATOM    586  H   ALA A  36       5.085  21.548 -14.851  1.00  3.88           H  
ATOM    587  HA  ALA A  36       4.335  23.609 -16.618  1.00  3.88           H  
ATOM    588 1HB  ALA A  36       3.446  24.757 -14.602  1.00  3.88           H  
ATOM    589 2HB  ALA A  36       3.079  23.013 -14.561  1.00  3.88           H  
ATOM    590 3HB  ALA A  36       4.401  23.667 -13.569  1.00  3.88           H  
ATOM    591  N   LYS A  37       5.887  25.585 -16.444  1.00  4.05           N  
ATOM    592  CA  LYS A  37       6.955  26.590 -16.447  1.00  4.05           C  
ATOM    593  C   LYS A  37       6.821  27.610 -15.321  1.00  4.05           C  
ATOM    594  O   LYS A  37       6.702  28.813 -15.556  1.00  4.05           O  
ATOM    595  CB  LYS A  37       6.978  27.318 -17.790  1.00  4.05           C  
ATOM    596  CG  LYS A  37       7.324  26.431 -18.983  1.00  4.05           C  
ATOM    597  CD  LYS A  37       7.307  27.225 -20.289  1.00  4.05           C  
ATOM    598  CE  LYS A  37       7.652  26.345 -21.484  1.00  4.05           C  
ATOM    599  NZ  LYS A  37       7.607  27.107 -22.764  1.00  4.05           N  
ATOM    600  H   LYS A  37       5.143  25.635 -17.127  1.00  4.05           H  
ATOM    601  HA  LYS A  37       7.907  26.071 -16.316  1.00  4.05           H  
ATOM    602 1HB  LYS A  37       6.002  27.768 -17.976  1.00  4.05           H  
ATOM    603 2HB  LYS A  37       7.708  28.126 -17.750  1.00  4.05           H  
ATOM    604 1HG  LYS A  37       8.316  26.000 -18.840  1.00  4.05           H  
ATOM    605 2HG  LYS A  37       6.603  25.615 -19.050  1.00  4.05           H  
ATOM    606 1HD  LYS A  37       6.315  27.653 -20.439  1.00  4.05           H  
ATOM    607 2HD  LYS A  37       8.029  28.039 -20.230  1.00  4.05           H  
ATOM    608 1HE  LYS A  37       8.654  25.939 -21.350  1.00  4.05           H  
ATOM    609 2HE  LYS A  37       6.942  25.520 -21.538  1.00  4.05           H  
ATOM    610 1HZ  LYS A  37       7.842  26.493 -23.531  1.00  4.05           H  
ATOM    611 2HZ  LYS A  37       6.677  27.478 -22.903  1.00  4.05           H  
ATOM    612 3HZ  LYS A  37       8.270  27.868 -22.727  1.00  4.05           H  
ATOM    613  N   THR A  38       6.822  27.088 -14.104  1.00  4.08           N  
ATOM    614  CA  THR A  38       6.740  27.813 -12.865  1.00  4.08           C  
ATOM    615  C   THR A  38       7.804  27.188 -11.985  1.00  4.08           C  
ATOM    616  O   THR A  38       8.227  27.761 -10.981  1.00  4.08           O  
ATOM    617  CB  THR A  38       5.343  27.685 -12.220  1.00  4.08           C  
ATOM    618  OG1 THR A  38       5.109  26.333 -11.819  1.00  4.08           O  
ATOM    619  CG2 THR A  38       4.260  28.067 -13.226  1.00  4.08           C  
ATOM    620  H   THR A  38       6.942  26.085 -14.042  1.00  4.08           H  
ATOM    621  HA  THR A  38       6.980  28.863 -13.029  1.00  4.08           H  
ATOM    622  HB  THR A  38       5.282  28.340 -11.355  1.00  4.08           H  
ATOM    623  HG1 THR A  38       5.456  25.728 -12.493  1.00  4.08           H  
ATOM    624 1HG2 THR A  38       3.282  27.975 -12.760  1.00  4.08           H  
ATOM    625 2HG2 THR A  38       4.413  29.098 -13.551  1.00  4.08           H  
ATOM    626 3HG2 THR A  38       4.305  27.406 -14.087  1.00  4.08           H  
ATOM    627  N   VAL A  39       8.195  25.971 -12.388  1.00  3.94           N  
ATOM    628  CA  VAL A  39       9.146  25.120 -11.669  1.00  3.94           C  
ATOM    629  C   VAL A  39      10.374  24.786 -12.512  1.00  3.94           C  
ATOM    630  O   VAL A  39      10.254  24.327 -13.646  1.00  3.94           O  
ATOM    631  CB  VAL A  39       8.441  23.807 -11.197  1.00  3.94           C  
ATOM    632  CG1 VAL A  39       9.433  22.851 -10.557  1.00  3.94           C  
ATOM    633  CG2 VAL A  39       7.379  24.155 -10.159  1.00  3.94           C  
ATOM    634  H   VAL A  39       7.781  25.594 -13.245  1.00  3.94           H  
ATOM    635  HA  VAL A  39       9.481  25.659 -10.779  1.00  3.94           H  
ATOM    636  HB  VAL A  39       7.975  23.308 -12.056  1.00  3.94           H  
ATOM    637 1HG1 VAL A  39       8.917  21.959 -10.216  1.00  3.94           H  
ATOM    638 2HG1 VAL A  39      10.166  22.578 -11.295  1.00  3.94           H  
ATOM    639 3HG1 VAL A  39       9.910  23.338  -9.714  1.00  3.94           H  
ATOM    640 1HG2 VAL A  39       6.887  23.251  -9.835  1.00  3.94           H  
ATOM    641 2HG2 VAL A  39       7.858  24.642  -9.302  1.00  3.94           H  
ATOM    642 3HG2 VAL A  39       6.650  24.820 -10.588  1.00  3.94           H  
ATOM    643  N   GLU A  40      11.557  25.014 -11.943  1.00  3.66           N  
ATOM    644  CA  GLU A  40      12.835  24.711 -12.592  1.00  3.66           C  
ATOM    645  C   GLU A  40      13.590  23.587 -11.872  1.00  3.66           C  
ATOM    646  O   GLU A  40      14.807  23.454 -12.013  1.00  3.66           O  
ATOM    647  CB  GLU A  40      13.716  25.962 -12.657  1.00  3.66           C  
ATOM    648  CG  GLU A  40      13.138  27.104 -13.504  1.00  3.66           C  
ATOM    649  CD  GLU A  40      14.071  28.301 -13.632  1.00  3.66           C  
ATOM    650  OE1 GLU A  40      15.151  28.259 -13.090  1.00  3.66           O  
ATOM    651  OE2 GLU A  40      13.694  29.251 -14.277  1.00  3.66           O  
ATOM    652  H   GLU A  40      11.574  25.447 -11.016  1.00  3.66           H  
ATOM    653  HA  GLU A  40      12.633  24.378 -13.610  1.00  3.66           H  
ATOM    654 1HB  GLU A  40      13.869  26.343 -11.645  1.00  3.66           H  
ATOM    655 2HB  GLU A  40      14.692  25.701 -13.061  1.00  3.66           H  
ATOM    656 1HG  GLU A  40      12.913  26.724 -14.499  1.00  3.66           H  
ATOM    657 2HG  GLU A  40      12.200  27.431 -13.052  1.00  3.66           H  
ATOM    658  N   GLY A  41      12.864  22.809 -11.079  1.00  3.32           N  
ATOM    659  CA  GLY A  41      13.434  21.720 -10.293  1.00  3.32           C  
ATOM    660  C   GLY A  41      13.587  20.414 -11.062  1.00  3.32           C  
ATOM    661  O   GLY A  41      13.371  20.356 -12.275  1.00  3.32           O  
ATOM    662  H   GLY A  41      11.876  22.992 -11.019  1.00  3.32           H  
ATOM    663 1HA  GLY A  41      14.405  22.026  -9.903  1.00  3.32           H  
ATOM    664 2HA  GLY A  41      12.794  21.543  -9.432  1.00  3.32           H  
ATOM    665  N   VAL A  42      13.954  19.358 -10.339  1.00  3.03           N  
ATOM    666  CA  VAL A  42      14.187  18.043 -10.943  1.00  3.03           C  
ATOM    667  C   VAL A  42      13.331  16.931 -10.354  1.00  3.03           C  
ATOM    668  O   VAL A  42      13.228  16.803  -9.133  1.00  3.03           O  
ATOM    669  CB  VAL A  42      15.675  17.649 -10.802  1.00  3.03           C  
ATOM    670  CG1 VAL A  42      15.913  16.254 -11.379  1.00  3.03           C  
ATOM    671  CG2 VAL A  42      16.537  18.675 -11.529  1.00  3.03           C  
ATOM    672  H   VAL A  42      14.104  19.508  -9.341  1.00  3.03           H  
ATOM    673  HA  VAL A  42      13.958  18.118 -12.007  1.00  3.03           H  
ATOM    674  HB  VAL A  42      15.945  17.623  -9.746  1.00  3.03           H  
ATOM    675 1HG1 VAL A  42      16.963  15.991 -11.268  1.00  3.03           H  
ATOM    676 2HG1 VAL A  42      15.307  15.521 -10.845  1.00  3.03           H  
ATOM    677 3HG1 VAL A  42      15.646  16.243 -12.434  1.00  3.03           H  
ATOM    678 1HG2 VAL A  42      17.586  18.404 -11.429  1.00  3.03           H  
ATOM    679 2HG2 VAL A  42      16.264  18.695 -12.586  1.00  3.03           H  
ATOM    680 3HG2 VAL A  42      16.379  19.663 -11.098  1.00  3.03           H  
ATOM    681  N   TRP A  43      12.689  16.151 -11.239  1.00  2.85           N  
ATOM    682  CA  TRP A  43      11.867  15.001 -10.837  1.00  2.85           C  
ATOM    683  C   TRP A  43      12.708  13.728 -10.718  1.00  2.85           C  
ATOM    684  O   TRP A  43      13.516  13.427 -11.602  1.00  2.85           O  
ATOM    685  CB  TRP A  43      10.748  14.774 -11.871  1.00  2.85           C  
ATOM    686  CG  TRP A  43       9.759  13.633 -11.572  1.00  2.85           C  
ATOM    687  CD1 TRP A  43       8.595  13.717 -10.870  1.00  2.85           C  
ATOM    688  CD2 TRP A  43       9.848  12.253 -12.002  1.00  2.85           C  
ATOM    689  NE1 TRP A  43       7.976  12.501 -10.823  1.00  2.85           N  
ATOM    690  CE2 TRP A  43       8.718  11.597 -11.504  1.00  2.85           C  
ATOM    691  CE3 TRP A  43      10.777  11.531 -12.757  1.00  2.85           C  
ATOM    692  CZ2 TRP A  43       8.489  10.270 -11.736  1.00  2.85           C  
ATOM    693  CZ3 TRP A  43      10.533  10.187 -12.996  1.00  2.85           C  
ATOM    694  CH2 TRP A  43       9.415   9.579 -12.500  1.00  2.85           C  
ATOM    695  H   TRP A  43      12.803  16.346 -12.223  1.00  2.85           H  
ATOM    696  HA  TRP A  43      11.432  15.207  -9.867  1.00  2.85           H  
ATOM    697 1HB  TRP A  43      10.166  15.692 -11.970  1.00  2.85           H  
ATOM    698 2HB  TRP A  43      11.198  14.574 -12.841  1.00  2.85           H  
ATOM    699  HD1 TRP A  43       8.202  14.602 -10.424  1.00  2.85           H  
ATOM    700  HE1 TRP A  43       7.099  12.318 -10.363  1.00  2.85           H  
ATOM    701  HE3 TRP A  43      11.667  12.018 -13.154  1.00  2.85           H  
ATOM    702  HZ2 TRP A  43       7.613   9.763 -11.346  1.00  2.85           H  
ATOM    703  HZ3 TRP A  43      11.254   9.626 -13.592  1.00  2.85           H  
ATOM    704  HH2 TRP A  43       9.247   8.521 -12.707  1.00  2.85           H  
ATOM    705  N   THR A  44      12.479  12.974  -9.646  1.00  2.81           N  
ATOM    706  CA  THR A  44      13.126  11.693  -9.401  1.00  2.81           C  
ATOM    707  C   THR A  44      12.156  10.603  -8.936  1.00  2.81           C  
ATOM    708  O   THR A  44      11.300  10.832  -8.078  1.00  2.81           O  
ATOM    709  CB  THR A  44      14.250  11.840  -8.345  1.00  2.81           C  
ATOM    710  OG1 THR A  44      15.231  12.772  -8.819  1.00  2.81           O  
ATOM    711  CG2 THR A  44      14.924  10.491  -8.045  1.00  2.81           C  
ATOM    712  H   THR A  44      11.834  13.328  -8.949  1.00  2.81           H  
ATOM    713  HA  THR A  44      13.574  11.356 -10.336  1.00  2.81           H  
ATOM    714  HB  THR A  44      13.819  12.231  -7.423  1.00  2.81           H  
ATOM    715  HG1 THR A  44      15.451  12.569  -9.735  1.00  2.81           H  
ATOM    716 1HG2 THR A  44      15.703  10.638  -7.301  1.00  2.81           H  
ATOM    717 2HG2 THR A  44      14.195   9.790  -7.656  1.00  2.81           H  
ATOM    718 3HG2 THR A  44      15.364  10.090  -8.956  1.00  2.81           H  
ATOM    719  N   LEU A  45      12.326   9.397  -9.467  1.00  2.88           N  
ATOM    720  CA  LEU A  45      11.589   8.240  -8.964  1.00  2.88           C  
ATOM    721  C   LEU A  45      12.500   7.086  -8.642  1.00  2.88           C  
ATOM    722  O   LEU A  45      13.283   6.628  -9.477  1.00  2.88           O  
ATOM    723  CB  LEU A  45      10.499   7.786  -9.925  1.00  2.88           C  
ATOM    724  CG  LEU A  45       9.788   6.420  -9.619  1.00  2.88           C  
ATOM    725  CD1 LEU A  45       9.072   6.448  -8.281  1.00  2.88           C  
ATOM    726  CD2 LEU A  45       8.778   6.171 -10.733  1.00  2.88           C  
ATOM    727  H   LEU A  45      13.009   9.270 -10.199  1.00  2.88           H  
ATOM    728  HA  LEU A  45      11.095   8.531  -8.042  1.00  2.88           H  
ATOM    729 1HB  LEU A  45       9.726   8.538  -9.901  1.00  2.88           H  
ATOM    730 2HB  LEU A  45      10.919   7.726 -10.923  1.00  2.88           H  
ATOM    731  HG  LEU A  45      10.522   5.613  -9.595  1.00  2.88           H  
ATOM    732 1HD1 LEU A  45       8.573   5.497  -8.109  1.00  2.88           H  
ATOM    733 2HD1 LEU A  45       9.767   6.610  -7.502  1.00  2.88           H  
ATOM    734 3HD1 LEU A  45       8.366   7.224  -8.275  1.00  2.88           H  
ATOM    735 1HD2 LEU A  45       8.267   5.224 -10.559  1.00  2.88           H  
ATOM    736 2HD2 LEU A  45       8.047   6.975 -10.752  1.00  2.88           H  
ATOM    737 3HD2 LEU A  45       9.294   6.133 -11.692  1.00  2.88           H  
ATOM    738  N   LYS A  46      12.387   6.630  -7.408  1.00  3.01           N  
ATOM    739  CA  LYS A  46      13.148   5.505  -6.927  1.00  3.01           C  
ATOM    740  C   LYS A  46      12.207   4.328  -6.705  1.00  3.01           C  
ATOM    741  O   LYS A  46      11.273   4.392  -5.895  1.00  3.01           O  
ATOM    742  CB  LYS A  46      13.863   5.882  -5.643  1.00  3.01           C  
ATOM    743  CG  LYS A  46      14.918   6.980  -5.820  1.00  3.01           C  
ATOM    744  CD  LYS A  46      15.599   7.337  -4.507  1.00  3.01           C  
ATOM    745  CE  LYS A  46      16.641   8.431  -4.696  1.00  3.01           C  
ATOM    746  NZ  LYS A  46      17.305   8.793  -3.409  1.00  3.01           N  
ATOM    747  H   LYS A  46      11.723   7.090  -6.782  1.00  3.01           H  
ATOM    748  HA  LYS A  46      13.883   5.218  -7.678  1.00  3.01           H  
ATOM    749 1HB  LYS A  46      13.131   6.238  -4.932  1.00  3.01           H  
ATOM    750 2HB  LYS A  46      14.342   4.998  -5.218  1.00  3.01           H  
ATOM    751 1HG  LYS A  46      15.668   6.650  -6.539  1.00  3.01           H  
ATOM    752 2HG  LYS A  46      14.435   7.870  -6.212  1.00  3.01           H  
ATOM    753 1HD  LYS A  46      14.849   7.695  -3.800  1.00  3.01           H  
ATOM    754 2HD  LYS A  46      16.079   6.452  -4.087  1.00  3.01           H  
ATOM    755 1HE  LYS A  46      17.397   8.087  -5.400  1.00  3.01           H  
ATOM    756 2HE  LYS A  46      16.155   9.317  -5.103  1.00  3.01           H  
ATOM    757 1HZ  LYS A  46      17.987   9.520  -3.573  1.00  3.01           H  
ATOM    758 2HZ  LYS A  46      16.612   9.123  -2.753  1.00  3.01           H  
ATOM    759 3HZ  LYS A  46      17.767   7.979  -3.028  1.00  3.01           H  
ATOM    760  N   ASP A  47      12.451   3.245  -7.436  1.00  3.14           N  
ATOM    761  CA  ASP A  47      11.593   2.076  -7.324  1.00  3.14           C  
ATOM    762  C   ASP A  47      12.027   1.318  -6.086  1.00  3.14           C  
ATOM    763  O   ASP A  47      12.935   1.761  -5.385  1.00  3.14           O  
ATOM    764  CB  ASP A  47      11.634   1.211  -8.599  1.00  3.14           C  
ATOM    765  CG  ASP A  47      10.308   0.376  -8.829  1.00  3.14           C  
ATOM    766  OD1 ASP A  47       9.624   0.092  -7.851  1.00  3.14           O  
ATOM    767  OD2 ASP A  47      10.005   0.053  -9.946  1.00  3.14           O  
ATOM    768  H   ASP A  47      13.226   3.244  -8.087  1.00  3.14           H  
ATOM    769  HA  ASP A  47      10.565   2.403  -7.180  1.00  3.14           H  
ATOM    770 1HB  ASP A  47      11.799   1.853  -9.466  1.00  3.14           H  
ATOM    771 2HB  ASP A  47      12.476   0.517  -8.539  1.00  3.14           H  
ATOM    772  N   GLU A  48      11.317   0.241  -5.762  1.00  3.19           N  
ATOM    773  CA  GLU A  48      11.531  -0.614  -4.580  1.00  3.19           C  
ATOM    774  C   GLU A  48      11.075   0.082  -3.294  1.00  3.19           C  
ATOM    775  O   GLU A  48      10.259  -0.453  -2.546  1.00  3.19           O  
ATOM    776  CB  GLU A  48      12.997  -1.070  -4.444  1.00  3.19           C  
ATOM    777  CG  GLU A  48      13.472  -2.009  -5.561  1.00  3.19           C  
ATOM    778  CD  GLU A  48      14.919  -2.447  -5.415  1.00  3.19           C  
ATOM    779  OE1 GLU A  48      15.580  -1.979  -4.518  1.00  3.19           O  
ATOM    780  OE2 GLU A  48      15.356  -3.250  -6.207  1.00  3.19           O  
ATOM    781  H   GLU A  48      10.571  -0.004  -6.408  1.00  3.19           H  
ATOM    782  HA  GLU A  48      10.921  -1.510  -4.700  1.00  3.19           H  
ATOM    783 1HB  GLU A  48      13.676  -0.233  -4.382  1.00  3.19           H  
ATOM    784 2HB  GLU A  48      13.103  -1.618  -3.509  1.00  3.19           H  
ATOM    785 1HG  GLU A  48      12.836  -2.893  -5.569  1.00  3.19           H  
ATOM    786 2HG  GLU A  48      13.349  -1.501  -6.516  1.00  3.19           H  
ATOM    787  N   ILE A  49      11.566   1.297  -3.068  1.00  3.12           N  
ATOM    788  CA  ILE A  49      11.191   2.092  -1.913  1.00  3.12           C  
ATOM    789  C   ILE A  49       9.973   2.957  -2.230  1.00  3.12           C  
ATOM    790  O   ILE A  49       9.398   3.581  -1.340  1.00  3.12           O  
ATOM    791  CB  ILE A  49      12.362   2.977  -1.463  1.00  3.12           C  
ATOM    792  CG1 ILE A  49      12.679   4.034  -2.511  1.00  3.12           C  
ATOM    793  CG2 ILE A  49      13.580   2.102  -1.245  1.00  3.12           C  
ATOM    794  CD1 ILE A  49      13.661   5.061  -2.012  1.00  3.12           C  
ATOM    795  H   ILE A  49      12.245   1.652  -3.733  1.00  3.12           H  
ATOM    796  HA  ILE A  49      10.933   1.420  -1.096  1.00  3.12           H  
ATOM    797  HB  ILE A  49      12.102   3.487  -0.538  1.00  3.12           H  
ATOM    798 1HG1 ILE A  49      13.092   3.549  -3.398  1.00  3.12           H  
ATOM    799 2HG1 ILE A  49      11.769   4.543  -2.796  1.00  3.12           H  
ATOM    800 1HG2 ILE A  49      14.419   2.715  -0.919  1.00  3.12           H  
ATOM    801 2HG2 ILE A  49      13.359   1.354  -0.486  1.00  3.12           H  
ATOM    802 3HG2 ILE A  49      13.838   1.603  -2.186  1.00  3.12           H  
ATOM    803 1HD1 ILE A  49      13.846   5.784  -2.774  1.00  3.12           H  
ATOM    804 2HD1 ILE A  49      13.244   5.564  -1.138  1.00  3.12           H  
ATOM    805 3HD1 ILE A  49      14.593   4.570  -1.741  1.00  3.12           H  
ATOM    806  N   LYS A  50       9.588   2.977  -3.509  1.00  2.95           N  
ATOM    807  CA  LYS A  50       8.422   3.694  -4.022  1.00  2.95           C  
ATOM    808  C   LYS A  50       8.386   5.176  -3.630  1.00  2.95           C  
ATOM    809  O   LYS A  50       7.425   5.633  -2.992  1.00  2.95           O  
ATOM    810  CB  LYS A  50       7.139   2.989  -3.580  1.00  2.95           C  
ATOM    811  CG  LYS A  50       7.048   1.488  -3.942  1.00  2.95           C  
ATOM    812  CD  LYS A  50       7.032   1.245  -5.470  1.00  2.95           C  
ATOM    813  CE  LYS A  50       6.825  -0.248  -5.795  1.00  2.95           C  
ATOM    814  NZ  LYS A  50       6.931  -0.546  -7.276  1.00  2.95           N  
ATOM    815  H   LYS A  50      10.146   2.447  -4.163  1.00  2.95           H  
ATOM    816  HA  LYS A  50       8.468   3.653  -5.112  1.00  2.95           H  
ATOM    817 1HB  LYS A  50       7.000   3.096  -2.501  1.00  2.95           H  
ATOM    818 2HB  LYS A  50       6.318   3.456  -4.054  1.00  2.95           H  
ATOM    819 1HG  LYS A  50       7.902   0.959  -3.513  1.00  2.95           H  
ATOM    820 2HG  LYS A  50       6.136   1.074  -3.511  1.00  2.95           H  
ATOM    821 1HD  LYS A  50       6.232   1.824  -5.930  1.00  2.95           H  
ATOM    822 2HD  LYS A  50       7.988   1.563  -5.903  1.00  2.95           H  
ATOM    823 1HE  LYS A  50       7.577  -0.833  -5.264  1.00  2.95           H  
ATOM    824 2HE  LYS A  50       5.835  -0.543  -5.448  1.00  2.95           H  
ATOM    825 1HZ  LYS A  50       6.789  -1.526  -7.437  1.00  2.95           H  
ATOM    826 2HZ  LYS A  50       6.243  -0.020  -7.787  1.00  2.95           H  
ATOM    827 3HZ  LYS A  50       7.874  -0.290  -7.616  1.00  2.95           H  
ATOM    828  N   THR A  51       9.458   5.898  -3.974  1.00  2.74           N  
ATOM    829  CA  THR A  51       9.564   7.313  -3.629  1.00  2.74           C  
ATOM    830  C   THR A  51       9.568   8.238  -4.838  1.00  2.74           C  
ATOM    831  O   THR A  51      10.368   8.079  -5.763  1.00  2.74           O  
ATOM    832  CB  THR A  51      10.838   7.586  -2.807  1.00  2.74           C  
ATOM    833  OG1 THR A  51      10.796   6.845  -1.582  1.00  2.74           O  
ATOM    834  CG2 THR A  51      10.967   9.070  -2.498  1.00  2.74           C  
ATOM    835  H   THR A  51      10.197   5.441  -4.512  1.00  2.74           H  
ATOM    836  HA  THR A  51       8.704   7.579  -3.019  1.00  2.74           H  
ATOM    837  HB  THR A  51      11.701   7.266  -3.375  1.00  2.74           H  
ATOM    838  HG1 THR A  51      10.438   5.961  -1.744  1.00  2.74           H  
ATOM    839 1HG2 THR A  51      11.870   9.246  -1.920  1.00  2.74           H  
ATOM    840 2HG2 THR A  51      11.022   9.639  -3.427  1.00  2.74           H  
ATOM    841 3HG2 THR A  51      10.101   9.397  -1.928  1.00  2.74           H  
ATOM    842  N   PHE A  52       8.680   9.229  -4.795  1.00  2.57           N  
ATOM    843  CA  PHE A  52       8.552  10.246  -5.836  1.00  2.57           C  
ATOM    844  C   PHE A  52       8.972  11.593  -5.285  1.00  2.57           C  
ATOM    845  O   PHE A  52       8.366  12.067  -4.315  1.00  2.57           O  
ATOM    846  CB  PHE A  52       7.107  10.391  -6.299  1.00  2.57           C  
ATOM    847  CG  PHE A  52       6.525   9.246  -7.004  1.00  2.57           C  
ATOM    848  CD1 PHE A  52       5.959   8.168  -6.323  1.00  2.57           C  
ATOM    849  CD2 PHE A  52       6.514   9.252  -8.371  1.00  2.57           C  
ATOM    850  CE1 PHE A  52       5.406   7.117  -7.032  1.00  2.57           C  
ATOM    851  CE2 PHE A  52       5.974   8.219  -9.068  1.00  2.57           C  
ATOM    852  CZ  PHE A  52       5.420   7.150  -8.413  1.00  2.57           C  
ATOM    853  H   PHE A  52       8.071   9.282  -3.979  1.00  2.57           H  
ATOM    854  HA  PHE A  52       9.197   9.991  -6.679  1.00  2.57           H  
ATOM    855 1HB  PHE A  52       6.477  10.619  -5.445  1.00  2.57           H  
ATOM    856 2HB  PHE A  52       7.058  11.234  -6.973  1.00  2.57           H  
ATOM    857  HD1 PHE A  52       5.958   8.160  -5.230  1.00  2.57           H  
ATOM    858  HD2 PHE A  52       6.955  10.098  -8.902  1.00  2.57           H  
ATOM    859  HE1 PHE A  52       4.965   6.272  -6.511  1.00  2.57           H  
ATOM    860  HE2 PHE A  52       5.996   8.242 -10.140  1.00  2.57           H  
ATOM    861  HZ  PHE A  52       4.997   6.339  -8.992  1.00  2.57           H  
ATOM    862  N   THR A  53       9.982  12.212  -5.891  1.00  2.47           N  
ATOM    863  CA  THR A  53      10.454  13.493  -5.395  1.00  2.47           C  
ATOM    864  C   THR A  53      10.650  14.554  -6.476  1.00  2.47           C  
ATOM    865  O   THR A  53      11.178  14.268  -7.549  1.00  2.47           O  
ATOM    866  CB  THR A  53      11.791  13.320  -4.633  1.00  2.47           C  
ATOM    867  OG1 THR A  53      11.606  12.407  -3.546  1.00  2.47           O  
ATOM    868  CG2 THR A  53      12.292  14.668  -4.074  1.00  2.47           C  
ATOM    869  H   THR A  53      10.443  11.771  -6.688  1.00  2.47           H  
ATOM    870  HA  THR A  53       9.717  13.857  -4.700  1.00  2.47           H  
ATOM    871  HB  THR A  53      12.543  12.915  -5.307  1.00  2.47           H  
ATOM    872  HG1 THR A  53      10.761  12.585  -3.124  1.00  2.47           H  
ATOM    873 1HG2 THR A  53      13.225  14.513  -3.540  1.00  2.47           H  
ATOM    874 2HG2 THR A  53      12.467  15.370  -4.883  1.00  2.47           H  
ATOM    875 3HG2 THR A  53      11.554  15.086  -3.395  1.00  2.47           H  
ATOM    876  N   VAL A  54      10.230  15.785  -6.199  1.00  2.46           N  
ATOM    877  CA  VAL A  54      10.613  16.880  -7.089  1.00  2.46           C  
ATOM    878  C   VAL A  54      11.256  17.947  -6.227  1.00  2.46           C  
ATOM    879  O   VAL A  54      10.656  18.382  -5.238  1.00  2.46           O  
ATOM    880  CB  VAL A  54       9.461  17.532  -7.872  1.00  2.46           C  
ATOM    881  CG1 VAL A  54      10.039  18.638  -8.771  1.00  2.46           C  
ATOM    882  CG2 VAL A  54       8.743  16.526  -8.698  1.00  2.46           C  
ATOM    883  H   VAL A  54       9.739  15.948  -5.320  1.00  2.46           H  
ATOM    884  HA  VAL A  54      11.344  16.518  -7.798  1.00  2.46           H  
ATOM    885  HB  VAL A  54       8.791  18.006  -7.177  1.00  2.46           H  
ATOM    886 1HG1 VAL A  54       9.244  19.126  -9.322  1.00  2.46           H  
ATOM    887 2HG1 VAL A  54      10.558  19.363  -8.171  1.00  2.46           H  
ATOM    888 3HG1 VAL A  54      10.740  18.195  -9.476  1.00  2.46           H  
ATOM    889 1HG2 VAL A  54       7.932  17.007  -9.250  1.00  2.46           H  
ATOM    890 2HG2 VAL A  54       9.445  16.105  -9.384  1.00  2.46           H  
ATOM    891 3HG2 VAL A  54       8.336  15.743  -8.068  1.00  2.46           H  
ATOM    892  N   THR A  55      12.468  18.358  -6.576  1.00  2.52           N  
ATOM    893  CA  THR A  55      13.116  19.387  -5.771  1.00  2.52           C  
ATOM    894  C   THR A  55      13.555  20.588  -6.578  1.00  2.52           C  
ATOM    895  O   THR A  55      14.186  20.442  -7.632  1.00  2.52           O  
ATOM    896  CB  THR A  55      14.330  18.814  -5.003  1.00  2.52           C  
ATOM    897  OG1 THR A  55      13.899  17.756  -4.125  1.00  2.52           O  
ATOM    898  CG2 THR A  55      15.005  19.898  -4.165  1.00  2.52           C  
ATOM    899  H   THR A  55      12.913  17.942  -7.399  1.00  2.52           H  
ATOM    900  HA  THR A  55      12.399  19.757  -5.050  1.00  2.52           H  
ATOM    901  HB  THR A  55      15.047  18.412  -5.717  1.00  2.52           H  
ATOM    902  HG1 THR A  55      14.675  17.307  -3.769  1.00  2.52           H  
ATOM    903 1HG2 THR A  55      15.853  19.469  -3.635  1.00  2.52           H  
ATOM    904 2HG2 THR A  55      15.357  20.704  -4.809  1.00  2.52           H  
ATOM    905 3HG2 THR A  55      14.293  20.299  -3.444  1.00  2.52           H  
ATOM    906  N   GLU A  56      13.215  21.777  -6.079  1.00  2.60           N  
ATOM    907  CA  GLU A  56      13.629  23.007  -6.732  1.00  2.60           C  
ATOM    908  C   GLU A  56      14.394  23.884  -5.756  1.00  2.60           C  
ATOM    909  O   GLU A  56      15.563  23.626  -5.469  1.00  2.60           O  
ATOM    910  OXT GLU A  56      13.877  24.921  -5.347  1.00  2.60           O  
ATOM    911  CB  GLU A  56      12.422  23.754  -7.279  1.00  2.60           C  
ATOM    912  CG  GLU A  56      12.750  24.981  -8.058  1.00  2.60           C  
ATOM    913  CD  GLU A  56      11.548  25.623  -8.596  1.00  2.60           C  
ATOM    914  OE1 GLU A  56      10.479  25.276  -8.186  1.00  2.60           O  
ATOM    915  OE2 GLU A  56      11.686  26.412  -9.484  1.00  2.60           O  
ATOM    916  H   GLU A  56      12.640  21.831  -5.229  1.00  2.60           H  
ATOM    917  HA  GLU A  56      14.300  22.766  -7.555  1.00  2.60           H  
ATOM    918 1HB  GLU A  56      11.855  23.101  -7.929  1.00  2.60           H  
ATOM    919 2HB  GLU A  56      11.776  24.051  -6.455  1.00  2.60           H  
ATOM    920 1HG  GLU A  56      13.270  25.685  -7.411  1.00  2.60           H  
ATOM    921 2HG  GLU A  56      13.416  24.720  -8.878  1.00  2.60           H  
TER     922
ENDMDL

REMARK ID 698202 MODEL 2 GA98
PFRMAT TS
TARGET GA98
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       1.498  -1.693  -1.924  1.00  5.07           N  
ATOM      2  CA  THR A   1       2.917  -1.401  -1.779  1.00  5.07           C  
ATOM      3  C   THR A   1       3.150   0.072  -1.494  1.00  5.07           C  
ATOM      4  O   THR A   1       2.583   0.942  -2.155  1.00  5.07           O  
ATOM      5  CB  THR A   1       3.713  -1.814  -3.034  1.00  5.07           C  
ATOM      6  OG1 THR A   1       3.594  -3.228  -3.233  1.00  5.07           O  
ATOM      7  CG2 THR A   1       5.190  -1.449  -2.885  1.00  5.07           C  
ATOM      8 1H   THR A   1       1.285  -2.570  -1.474  1.00  5.07           H  
ATOM      9 2H   THR A   1       0.964  -0.952  -1.491  1.00  5.07           H  
ATOM     10 3H   THR A   1       1.263  -1.749  -2.906  1.00  5.07           H  
ATOM     11  HA  THR A   1       3.301  -1.969  -0.931  1.00  5.07           H  
ATOM     12  HB  THR A   1       3.306  -1.301  -3.907  1.00  5.07           H  
ATOM     13  HG1 THR A   1       2.682  -3.442  -3.448  1.00  5.07           H  
ATOM     14 1HG2 THR A   1       5.715  -1.757  -3.780  1.00  5.07           H  
ATOM     15 2HG2 THR A   1       5.302  -0.376  -2.755  1.00  5.07           H  
ATOM     16 3HG2 THR A   1       5.611  -1.960  -2.021  1.00  5.07           H  
ATOM     17  N   THR A   2       3.992   0.342  -0.512  1.00  4.65           N  
ATOM     18  CA  THR A   2       4.356   1.698  -0.130  1.00  4.65           C  
ATOM     19  C   THR A   2       5.768   1.985  -0.606  1.00  4.65           C  
ATOM     20  O   THR A   2       6.646   1.123  -0.483  1.00  4.65           O  
ATOM     21  CB  THR A   2       4.264   1.898   1.396  1.00  4.65           C  
ATOM     22  OG1 THR A   2       2.911   1.675   1.821  1.00  4.65           O  
ATOM     23  CG2 THR A   2       4.693   3.314   1.789  1.00  4.65           C  
ATOM     24  H   THR A   2       4.420  -0.422  -0.006  1.00  4.65           H  
ATOM     25  HA  THR A   2       3.683   2.403  -0.617  1.00  4.65           H  
ATOM     26  HB  THR A   2       4.914   1.178   1.894  1.00  4.65           H  
ATOM     27  HG1 THR A   2       2.337   2.332   1.415  1.00  4.65           H  
ATOM     28 1HG2 THR A   2       4.615   3.428   2.869  1.00  4.65           H  
ATOM     29 2HG2 THR A   2       5.725   3.487   1.487  1.00  4.65           H  
ATOM     30 3HG2 THR A   2       4.046   4.041   1.301  1.00  4.65           H  
ATOM     31  N   TYR A   3       5.969   3.166  -1.186  1.00  4.30           N  
ATOM     32  CA  TYR A   3       7.292   3.528  -1.657  1.00  4.30           C  
ATOM     33  C   TYR A   3       7.700   4.940  -1.230  1.00  4.30           C  
ATOM     34  O   TYR A   3       6.855   5.816  -1.032  1.00  4.30           O  
ATOM     35  CB  TYR A   3       7.361   3.469  -3.193  1.00  4.30           C  
ATOM     36  CG  TYR A   3       6.484   4.513  -3.879  1.00  4.30           C  
ATOM     37  CD1 TYR A   3       7.004   5.743  -4.002  1.00  4.30           C  
ATOM     38  CD2 TYR A   3       5.211   4.250  -4.404  1.00  4.30           C  
ATOM     39  CE1 TYR A   3       6.318   6.768  -4.596  1.00  4.30           C  
ATOM     40  CE2 TYR A   3       4.506   5.303  -5.027  1.00  4.30           C  
ATOM     41  CZ  TYR A   3       5.075   6.560  -5.105  1.00  4.30           C  
ATOM     42  OH  TYR A   3       4.427   7.637  -5.676  1.00  4.30           O  
ATOM     43  H   TYR A   3       5.205   3.819  -1.277  1.00  4.30           H  
ATOM     44  HA  TYR A   3       8.008   2.830  -1.236  1.00  4.30           H  
ATOM     45 1HB  TYR A   3       8.394   3.622  -3.517  1.00  4.30           H  
ATOM     46 2HB  TYR A   3       7.055   2.488  -3.527  1.00  4.30           H  
ATOM     47  HD1 TYR A   3       7.982   5.908  -3.591  1.00  4.30           H  
ATOM     48  HD2 TYR A   3       4.767   3.255  -4.331  1.00  4.30           H  
ATOM     49  HE1 TYR A   3       6.764   7.756  -4.656  1.00  4.30           H  
ATOM     50  HE2 TYR A   3       3.521   5.143  -5.434  1.00  4.30           H  
ATOM     51  HH  TYR A   3       3.567   7.384  -6.075  1.00  4.30           H  
ATOM     52  N   LYS A   4       9.014   5.155  -1.174  1.00  4.08           N  
ATOM     53  CA  LYS A   4       9.640   6.455  -0.935  1.00  4.08           C  
ATOM     54  C   LYS A   4      10.707   6.696  -1.988  1.00  4.08           C  
ATOM     55  O   LYS A   4      11.560   5.836  -2.204  1.00  4.08           O  
ATOM     56  CB  LYS A   4      10.278   6.502   0.451  1.00  4.08           C  
ATOM     57  CG  LYS A   4      10.931   7.844   0.805  1.00  4.08           C  
ATOM     58  CD  LYS A   4      11.501   7.828   2.223  1.00  4.08           C  
ATOM     59  CE  LYS A   4      12.138   9.163   2.587  1.00  4.08           C  
ATOM     60  NZ  LYS A   4      12.686   9.156   3.976  1.00  4.08           N  
ATOM     61  H   LYS A   4       9.615   4.340  -1.281  1.00  4.08           H  
ATOM     62  HA  LYS A   4       8.886   7.238  -1.022  1.00  4.08           H  
ATOM     63 1HB  LYS A   4       9.521   6.288   1.205  1.00  4.08           H  
ATOM     64 2HB  LYS A   4      11.040   5.726   0.524  1.00  4.08           H  
ATOM     65 1HG  LYS A   4      11.742   8.053   0.100  1.00  4.08           H  
ATOM     66 2HG  LYS A   4      10.193   8.640   0.724  1.00  4.08           H  
ATOM     67 1HD  LYS A   4      10.703   7.608   2.934  1.00  4.08           H  
ATOM     68 2HD  LYS A   4      12.258   7.045   2.298  1.00  4.08           H  
ATOM     69 1HE  LYS A   4      12.945   9.374   1.887  1.00  4.08           H  
ATOM     70 2HE  LYS A   4      11.388   9.949   2.507  1.00  4.08           H  
ATOM     71 1HZ  LYS A   4      13.098  10.055   4.180  1.00  4.08           H  
ATOM     72 2HZ  LYS A   4      11.939   8.970   4.632  1.00  4.08           H  
ATOM     73 3HZ  LYS A   4      13.390   8.436   4.057  1.00  4.08           H  
ATOM     74  N   LEU A   5      10.635   7.821  -2.678  1.00  4.03           N  
ATOM     75  CA  LEU A   5      11.606   8.058  -3.732  1.00  4.03           C  
ATOM     76  C   LEU A   5      12.473   9.246  -3.375  1.00  4.03           C  
ATOM     77  O   LEU A   5      11.963  10.228  -2.829  1.00  4.03           O  
ATOM     78  CB  LEU A   5      10.868   8.349  -5.007  1.00  4.03           C  
ATOM     79  CG  LEU A   5       9.822   7.385  -5.319  1.00  4.03           C  
ATOM     80  CD1 LEU A   5       9.054   7.834  -6.494  1.00  4.03           C  
ATOM     81  CD2 LEU A   5      10.422   6.013  -5.563  1.00  4.03           C  
ATOM     82  H   LEU A   5       9.919   8.504  -2.473  1.00  4.03           H  
ATOM     83  HA  LEU A   5      12.236   7.182  -3.855  1.00  4.03           H  
ATOM     84 1HB  LEU A   5      10.469   9.361  -5.006  1.00  4.03           H  
ATOM     85 2HB  LEU A   5      11.592   8.235  -5.769  1.00  4.03           H  
ATOM     86  HG  LEU A   5       9.170   7.367  -4.492  1.00  4.03           H  
ATOM     87 1HD1 LEU A   5       8.252   7.154  -6.669  1.00  4.03           H  
ATOM     88 2HD1 LEU A   5       8.647   8.816  -6.305  1.00  4.03           H  
ATOM     89 3HD1 LEU A   5       9.697   7.862  -7.355  1.00  4.03           H  
ATOM     90 1HD2 LEU A   5       9.637   5.294  -5.759  1.00  4.03           H  
ATOM     91 2HD2 LEU A   5      11.087   6.072  -6.423  1.00  4.03           H  
ATOM     92 3HD2 LEU A   5      10.984   5.689  -4.695  1.00  4.03           H  
ATOM     93  N   ILE A   6      13.763   9.181  -3.694  1.00  4.18           N  
ATOM     94  CA  ILE A   6      14.627  10.309  -3.392  1.00  4.18           C  
ATOM     95  C   ILE A   6      15.442  10.835  -4.577  1.00  4.18           C  
ATOM     96  O   ILE A   6      16.385  10.198  -5.066  1.00  4.18           O  
ATOM     97  CB  ILE A   6      15.602   9.938  -2.266  1.00  4.18           C  
ATOM     98  CG1 ILE A   6      14.841   9.497  -0.995  1.00  4.18           C  
ATOM     99  CG2 ILE A   6      16.530  11.115  -1.977  1.00  4.18           C  
ATOM    100  CD1 ILE A   6      15.741   8.924   0.067  1.00  4.18           C  
ATOM    101  H   ILE A   6      14.126   8.338  -4.135  1.00  4.18           H  
ATOM    102  HA  ILE A   6      14.004  11.128  -3.039  1.00  4.18           H  
ATOM    103  HB  ILE A   6      16.170   9.124  -2.576  1.00  4.18           H  
ATOM    104 1HG1 ILE A   6      14.304  10.351  -0.585  1.00  4.18           H  
ATOM    105 2HG1 ILE A   6      14.124   8.722  -1.252  1.00  4.18           H  
ATOM    106 1HG2 ILE A   6      17.238  10.837  -1.197  1.00  4.18           H  
ATOM    107 2HG2 ILE A   6      17.077  11.383  -2.882  1.00  4.18           H  
ATOM    108 3HG2 ILE A   6      15.942  11.971  -1.647  1.00  4.18           H  
ATOM    109 1HD1 ILE A   6      15.147   8.625   0.927  1.00  4.18           H  
ATOM    110 2HD1 ILE A   6      16.263   8.053  -0.330  1.00  4.18           H  
ATOM    111 3HD1 ILE A   6      16.469   9.674   0.370  1.00  4.18           H  
ATOM    112  N   LEU A   7      15.100  12.043  -4.981  1.00  4.50           N  
ATOM    113  CA  LEU A   7      15.808  12.765  -6.024  1.00  4.50           C  
ATOM    114  C   LEU A   7      16.397  14.012  -5.416  1.00  4.50           C  
ATOM    115  O   LEU A   7      15.793  14.616  -4.528  1.00  4.50           O  
ATOM    116  CB  LEU A   7      14.898  13.182  -7.180  1.00  4.50           C  
ATOM    117  CG  LEU A   7      14.236  12.126  -7.999  1.00  4.50           C  
ATOM    118  CD1 LEU A   7      13.270  12.782  -8.919  1.00  4.50           C  
ATOM    119  CD2 LEU A   7      15.240  11.369  -8.821  1.00  4.50           C  
ATOM    120  H   LEU A   7      14.309  12.483  -4.535  1.00  4.50           H  
ATOM    121  HA  LEU A   7      16.619  12.147  -6.406  1.00  4.50           H  
ATOM    122 1HB  LEU A   7      14.108  13.806  -6.778  1.00  4.50           H  
ATOM    123 2HB  LEU A   7      15.467  13.776  -7.846  1.00  4.50           H  
ATOM    124  HG  LEU A   7      13.724  11.465  -7.357  1.00  4.50           H  
ATOM    125 1HD1 LEU A   7      12.762  12.035  -9.517  1.00  4.50           H  
ATOM    126 2HD1 LEU A   7      12.564  13.299  -8.313  1.00  4.50           H  
ATOM    127 3HD1 LEU A   7      13.781  13.478  -9.570  1.00  4.50           H  
ATOM    128 1HD2 LEU A   7      14.722  10.625  -9.417  1.00  4.50           H  
ATOM    129 2HD2 LEU A   7      15.769  12.047  -9.481  1.00  4.50           H  
ATOM    130 3HD2 LEU A   7      15.936  10.885  -8.159  1.00  4.50           H  
ATOM    131  N   ASN A   8      17.542  14.423  -5.932  1.00  4.93           N  
ATOM    132  CA  ASN A   8      18.197  15.661  -5.532  1.00  4.93           C  
ATOM    133  C   ASN A   8      17.973  16.730  -6.608  1.00  4.93           C  
ATOM    134  O   ASN A   8      18.603  17.788  -6.625  1.00  4.93           O  
ATOM    135  CB  ASN A   8      19.658  15.367  -5.250  1.00  4.93           C  
ATOM    136  CG  ASN A   8      19.835  14.544  -3.953  1.00  4.93           C  
ATOM    137  OD1 ASN A   8      19.771  15.137  -2.865  1.00  4.93           O  
ATOM    138  ND2 ASN A   8      20.022  13.233  -4.026  1.00  4.93           N  
ATOM    139  H   ASN A   8      17.996  13.859  -6.640  1.00  4.93           H  
ATOM    140  HA  ASN A   8      17.735  16.025  -4.614  1.00  4.93           H  
ATOM    141 1HB  ASN A   8      20.093  14.810  -6.088  1.00  4.93           H  
ATOM    142 2HB  ASN A   8      20.218  16.299  -5.163  1.00  4.93           H  
ATOM    143 1HD2 ASN A   8      20.126  12.704  -3.185  1.00  4.93           H  
ATOM    144 2HD2 ASN A   8      20.049  12.730  -4.909  1.00  4.93           H  
ATOM    145  N   LEU A   9      17.024  16.417  -7.485  1.00  5.35           N  
ATOM    146  CA  LEU A   9      16.596  17.206  -8.628  1.00  5.35           C  
ATOM    147  C   LEU A   9      15.524  18.207  -8.215  1.00  5.35           C  
ATOM    148  O   LEU A   9      14.922  18.060  -7.150  1.00  5.35           O  
ATOM    149  CB  LEU A   9      16.021  16.267  -9.678  1.00  5.35           C  
ATOM    150  CG  LEU A   9      17.017  15.488 -10.526  1.00  5.35           C  
ATOM    151  CD1 LEU A   9      17.912  14.577  -9.623  1.00  5.35           C  
ATOM    152  CD2 LEU A   9      16.219  14.676 -11.488  1.00  5.35           C  
ATOM    153  H   LEU A   9      16.564  15.535  -7.346  1.00  5.35           H  
ATOM    154  HA  LEU A   9      17.455  17.744  -9.030  1.00  5.35           H  
ATOM    155 1HB  LEU A   9      15.365  15.563  -9.192  1.00  5.35           H  
ATOM    156 2HB  LEU A   9      15.416  16.857 -10.362  1.00  5.35           H  
ATOM    157  HG  LEU A   9      17.672  16.174 -11.069  1.00  5.35           H  
ATOM    158 1HD1 LEU A   9      18.608  14.018 -10.229  1.00  5.35           H  
ATOM    159 2HD1 LEU A   9      18.480  15.195  -8.934  1.00  5.35           H  
ATOM    160 3HD1 LEU A   9      17.306  13.886  -9.073  1.00  5.35           H  
ATOM    161 1HD2 LEU A   9      16.867  14.109 -12.120  1.00  5.35           H  
ATOM    162 2HD2 LEU A   9      15.574  14.002 -10.941  1.00  5.35           H  
ATOM    163 3HD2 LEU A   9      15.619  15.339 -12.100  1.00  5.35           H  
ATOM    164  N   LYS A  10      15.285  19.224  -9.051  1.00  5.67           N  
ATOM    165  CA  LYS A  10      14.279  20.236  -8.718  1.00  5.67           C  
ATOM    166  C   LYS A  10      12.965  20.214  -9.520  1.00  5.67           C  
ATOM    167  O   LYS A  10      11.930  20.600  -8.983  1.00  5.67           O  
ATOM    168  CB  LYS A  10      14.901  21.622  -8.871  1.00  5.67           C  
ATOM    169  CG  LYS A  10      16.128  21.877  -7.985  1.00  5.67           C  
ATOM    170  CD  LYS A  10      15.790  21.813  -6.499  1.00  5.67           C  
ATOM    171  CE  LYS A  10      17.009  22.155  -5.642  1.00  5.67           C  
ATOM    172  NZ  LYS A  10      16.709  22.074  -4.183  1.00  5.67           N  
ATOM    173  H   LYS A  10      15.821  19.304  -9.902  1.00  5.67           H  
ATOM    174  HA  LYS A  10      14.012  20.101  -7.670  1.00  5.67           H  
ATOM    175 1HB  LYS A  10      15.198  21.773  -9.908  1.00  5.67           H  
ATOM    176 2HB  LYS A  10      14.154  22.379  -8.634  1.00  5.67           H  
ATOM    177 1HG  LYS A  10      16.893  21.129  -8.201  1.00  5.67           H  
ATOM    178 2HG  LYS A  10      16.538  22.862  -8.210  1.00  5.67           H  
ATOM    179 1HD  LYS A  10      14.986  22.515  -6.273  1.00  5.67           H  
ATOM    180 2HD  LYS A  10      15.453  20.805  -6.247  1.00  5.67           H  
ATOM    181 1HE  LYS A  10      17.814  21.457  -5.876  1.00  5.67           H  
ATOM    182 2HE  LYS A  10      17.338  23.167  -5.878  1.00  5.67           H  
ATOM    183 1HZ  LYS A  10      17.538  22.306  -3.653  1.00  5.67           H  
ATOM    184 2HZ  LYS A  10      15.970  22.724  -3.952  1.00  5.67           H  
ATOM    185 3HZ  LYS A  10      16.416  21.134  -3.957  1.00  5.67           H  
ATOM    186  N   GLN A  11      12.995  19.822 -10.802  1.00  5.86           N  
ATOM    187  CA  GLN A  11      11.770  19.907 -11.620  1.00  5.86           C  
ATOM    188  C   GLN A  11      11.140  18.560 -11.996  1.00  5.86           C  
ATOM    189  O   GLN A  11       9.937  18.346 -11.799  1.00  5.86           O  
ATOM    190  CB  GLN A  11      12.060  20.690 -12.901  1.00  5.86           C  
ATOM    191  CG  GLN A  11      12.511  22.137 -12.674  1.00  5.86           C  
ATOM    192  CD  GLN A  11      11.446  22.992 -11.994  1.00  5.86           C  
ATOM    193  OE1 GLN A  11      10.311  23.080 -12.472  1.00  5.86           O  
ATOM    194  NE2 GLN A  11      11.807  23.631 -10.886  1.00  5.86           N  
ATOM    195  H   GLN A  11      13.859  19.502 -11.208  1.00  5.86           H  
ATOM    196  HA  GLN A  11      11.023  20.462 -11.050  1.00  5.86           H  
ATOM    197 1HB  GLN A  11      12.835  20.182 -13.471  1.00  5.86           H  
ATOM    198 2HB  GLN A  11      11.164  20.713 -13.521  1.00  5.86           H  
ATOM    199 1HG  GLN A  11      13.399  22.135 -12.044  1.00  5.86           H  
ATOM    200 2HG  GLN A  11      12.741  22.586 -13.640  1.00  5.86           H  
ATOM    201 1HE2 GLN A  11      11.145  24.205 -10.401  1.00  5.86           H  
ATOM    202 2HE2 GLN A  11      12.735  23.539 -10.534  1.00  5.86           H  
ATOM    203  N   ALA A  12      11.970  17.612 -12.455  1.00  5.88           N  
ATOM    204  CA  ALA A  12      11.483  16.290 -12.867  1.00  5.88           C  
ATOM    205  C   ALA A  12      10.791  15.611 -11.712  1.00  5.88           C  
ATOM    206  O   ALA A  12       9.868  14.825 -11.889  1.00  5.88           O  
ATOM    207  CB  ALA A  12      12.620  15.417 -13.348  1.00  5.88           C  
ATOM    208  H   ALA A  12      12.947  17.827 -12.571  1.00  5.88           H  
ATOM    209  HA  ALA A  12      10.763  16.425 -13.674  1.00  5.88           H  
ATOM    210 1HB  ALA A  12      12.220  14.458 -13.653  1.00  5.88           H  
ATOM    211 2HB  ALA A  12      13.119  15.888 -14.191  1.00  5.88           H  
ATOM    212 3HB  ALA A  12      13.327  15.271 -12.540  1.00  5.88           H  
ATOM    213  N   LYS A  13      11.264  15.910 -10.520  1.00  5.76           N  
ATOM    214  CA  LYS A  13      10.746  15.371  -9.289  1.00  5.76           C  
ATOM    215  C   LYS A  13       9.253  15.621  -9.133  1.00  5.76           C  
ATOM    216  O   LYS A  13       8.511  14.744  -8.687  1.00  5.76           O  
ATOM    217  CB  LYS A  13      11.532  16.020  -8.146  1.00  5.76           C  
ATOM    218  CG  LYS A  13      11.218  15.575  -6.740  1.00  5.76           C  
ATOM    219  CD  LYS A  13      12.193  16.261  -5.777  1.00  5.76           C  
ATOM    220  CE  LYS A  13      11.937  15.900  -4.330  1.00  5.76           C  
ATOM    221  NZ  LYS A  13      12.924  16.557  -3.425  1.00  5.76           N  
ATOM    222  H   LYS A  13      12.024  16.569 -10.470  1.00  5.76           H  
ATOM    223  HA  LYS A  13      10.888  14.296  -9.296  1.00  5.76           H  
ATOM    224 1HB  LYS A  13      12.600  15.860  -8.307  1.00  5.76           H  
ATOM    225 2HB  LYS A  13      11.371  17.100  -8.179  1.00  5.76           H  
ATOM    226 1HG  LYS A  13      10.195  15.858  -6.485  1.00  5.76           H  
ATOM    227 2HG  LYS A  13      11.318  14.496  -6.648  1.00  5.76           H  
ATOM    228 1HD  LYS A  13      13.220  15.979  -6.032  1.00  5.76           H  
ATOM    229 2HD  LYS A  13      12.110  17.343  -5.890  1.00  5.76           H  
ATOM    230 1HE  LYS A  13      10.935  16.221  -4.054  1.00  5.76           H  
ATOM    231 2HE  LYS A  13      12.012  14.819  -4.210  1.00  5.76           H  
ATOM    232 1HZ  LYS A  13      12.735  16.303  -2.467  1.00  5.76           H  
ATOM    233 2HZ  LYS A  13      13.866  16.246  -3.681  1.00  5.76           H  
ATOM    234 3HZ  LYS A  13      12.862  17.558  -3.528  1.00  5.76           H  
ATOM    235  N   GLU A  14       8.795  16.817  -9.503  1.00  5.54           N  
ATOM    236  CA  GLU A  14       7.391  17.135  -9.325  1.00  5.54           C  
ATOM    237  C   GLU A  14       6.581  16.491 -10.436  1.00  5.54           C  
ATOM    238  O   GLU A  14       5.548  15.854 -10.201  1.00  5.54           O  
ATOM    239  CB  GLU A  14       7.175  18.650  -9.302  1.00  5.54           C  
ATOM    240  CG  GLU A  14       5.732  19.077  -9.028  1.00  5.54           C  
ATOM    241  CD  GLU A  14       5.550  20.578  -8.885  1.00  5.54           C  
ATOM    242  OE1 GLU A  14       6.516  21.294  -8.981  1.00  5.54           O  
ATOM    243  OE2 GLU A  14       4.434  20.999  -8.680  1.00  5.54           O  
ATOM    244  H   GLU A  14       9.409  17.494  -9.949  1.00  5.54           H  
ATOM    245  HA  GLU A  14       7.061  16.732  -8.371  1.00  5.54           H  
ATOM    246 1HB  GLU A  14       7.812  19.096  -8.538  1.00  5.54           H  
ATOM    247 2HB  GLU A  14       7.476  19.073 -10.264  1.00  5.54           H  
ATOM    248 1HG  GLU A  14       5.122  18.737  -9.853  1.00  5.54           H  
ATOM    249 2HG  GLU A  14       5.381  18.581  -8.125  1.00  5.54           H  
ATOM    250  N   GLU A  15       7.062  16.620 -11.665  1.00  5.27           N  
ATOM    251  CA  GLU A  15       6.277  16.072 -12.757  1.00  5.27           C  
ATOM    252  C   GLU A  15       6.185  14.556 -12.669  1.00  5.27           C  
ATOM    253  O   GLU A  15       5.149  13.965 -12.967  1.00  5.27           O  
ATOM    254  CB  GLU A  15       6.850  16.512 -14.101  1.00  5.27           C  
ATOM    255  CG  GLU A  15       6.638  17.999 -14.397  1.00  5.27           C  
ATOM    256  CD  GLU A  15       5.156  18.355 -14.506  1.00  5.27           C  
ATOM    257  OE1 GLU A  15       4.464  17.721 -15.260  1.00  5.27           O  
ATOM    258  OE2 GLU A  15       4.712  19.247 -13.809  1.00  5.27           O  
ATOM    259  H   GLU A  15       7.944  17.114 -11.823  1.00  5.27           H  
ATOM    260  HA  GLU A  15       5.271  16.468 -12.682  1.00  5.27           H  
ATOM    261 1HB  GLU A  15       7.924  16.312 -14.117  1.00  5.27           H  
ATOM    262 2HB  GLU A  15       6.393  15.931 -14.902  1.00  5.27           H  
ATOM    263 1HG  GLU A  15       7.088  18.582 -13.589  1.00  5.27           H  
ATOM    264 2HG  GLU A  15       7.145  18.256 -15.325  1.00  5.27           H  
ATOM    265  N   ALA A  16       7.264  13.918 -12.241  1.00  4.99           N  
ATOM    266  CA  ALA A  16       7.265  12.483 -12.131  1.00  4.99           C  
ATOM    267  C   ALA A  16       6.433  11.996 -10.954  1.00  4.99           C  
ATOM    268  O   ALA A  16       5.634  11.086 -11.126  1.00  4.99           O  
ATOM    269  CB  ALA A  16       8.682  11.978 -12.004  1.00  4.99           C  
ATOM    270  H   ALA A  16       8.110  14.428 -12.011  1.00  4.99           H  
ATOM    271  HA  ALA A  16       6.825  12.079 -13.042  1.00  4.99           H  
ATOM    272 1HB  ALA A  16       8.671  10.895 -11.972  1.00  4.99           H  
ATOM    273 2HB  ALA A  16       9.255  12.311 -12.869  1.00  4.99           H  
ATOM    274 3HB  ALA A  16       9.132  12.379 -11.094  1.00  4.99           H  
ATOM    275  N   ILE A  17       6.541  12.624  -9.768  1.00  4.73           N  
ATOM    276  CA  ILE A  17       5.797  12.099  -8.618  1.00  4.73           C  
ATOM    277  C   ILE A  17       4.289  12.163  -8.830  1.00  4.73           C  
ATOM    278  O   ILE A  17       3.559  11.286  -8.368  1.00  4.73           O  
ATOM    279  CB  ILE A  17       6.176  12.810  -7.298  1.00  4.73           C  
ATOM    280  CG1 ILE A  17       5.676  11.993  -6.094  1.00  4.73           C  
ATOM    281  CG2 ILE A  17       5.584  14.203  -7.228  1.00  4.73           C  
ATOM    282  CD1 ILE A  17       6.341  10.643  -5.951  1.00  4.73           C  
ATOM    283  H   ILE A  17       7.172  13.416  -9.626  1.00  4.73           H  
ATOM    284  HA  ILE A  17       6.062  11.056  -8.499  1.00  4.73           H  
ATOM    285  HB  ILE A  17       7.263  12.883  -7.238  1.00  4.73           H  
ATOM    286 1HG1 ILE A  17       5.857  12.565  -5.187  1.00  4.73           H  
ATOM    287 2HG1 ILE A  17       4.601  11.833  -6.197  1.00  4.73           H  
ATOM    288 1HG2 ILE A  17       5.889  14.679  -6.301  1.00  4.73           H  
ATOM    289 2HG2 ILE A  17       5.946  14.768  -8.056  1.00  4.73           H  
ATOM    290 3HG2 ILE A  17       4.501  14.158  -7.263  1.00  4.73           H  
ATOM    291 1HD1 ILE A  17       5.936  10.127  -5.080  1.00  4.73           H  
ATOM    292 2HD1 ILE A  17       6.149  10.054  -6.830  1.00  4.73           H  
ATOM    293 3HD1 ILE A  17       7.412  10.783  -5.828  1.00  4.73           H  
ATOM    294  N   LYS A  18       3.813  13.145  -9.598  1.00  4.50           N  
ATOM    295  CA  LYS A  18       2.383  13.254  -9.866  1.00  4.50           C  
ATOM    296  C   LYS A  18       1.800  12.031 -10.584  1.00  4.50           C  
ATOM    297  O   LYS A  18       0.594  11.785 -10.496  1.00  4.50           O  
ATOM    298  CB  LYS A  18       2.077  14.528 -10.658  1.00  4.50           C  
ATOM    299  CG  LYS A  18       2.183  15.823  -9.837  1.00  4.50           C  
ATOM    300  CD  LYS A  18       1.678  17.051 -10.616  1.00  4.50           C  
ATOM    301  CE  LYS A  18       2.685  17.487 -11.667  1.00  4.50           C  
ATOM    302  NZ  LYS A  18       2.297  18.757 -12.357  1.00  4.50           N  
ATOM    303  H   LYS A  18       4.449  13.863  -9.958  1.00  4.50           H  
ATOM    304  HA  LYS A  18       1.875  13.336  -8.907  1.00  4.50           H  
ATOM    305 1HB  LYS A  18       2.786  14.607 -11.492  1.00  4.50           H  
ATOM    306 2HB  LYS A  18       1.077  14.465 -11.084  1.00  4.50           H  
ATOM    307 1HG  LYS A  18       1.589  15.717  -8.931  1.00  4.50           H  
ATOM    308 2HG  LYS A  18       3.214  15.989  -9.547  1.00  4.50           H  
ATOM    309 1HD  LYS A  18       0.733  16.813 -11.104  1.00  4.50           H  
ATOM    310 2HD  LYS A  18       1.515  17.877  -9.924  1.00  4.50           H  
ATOM    311 1HE  LYS A  18       3.640  17.635 -11.184  1.00  4.50           H  
ATOM    312 2HE  LYS A  18       2.792  16.700 -12.415  1.00  4.50           H  
ATOM    313 1HZ  LYS A  18       3.055  18.981 -13.032  1.00  4.50           H  
ATOM    314 2HZ  LYS A  18       1.424  18.647 -12.843  1.00  4.50           H  
ATOM    315 3HZ  LYS A  18       2.224  19.501 -11.683  1.00  4.50           H  
ATOM    316  N   GLU A  19       2.633  11.285 -11.307  1.00  4.33           N  
ATOM    317  CA  GLU A  19       2.195  10.112 -12.050  1.00  4.33           C  
ATOM    318  C   GLU A  19       2.443   8.786 -11.310  1.00  4.33           C  
ATOM    319  O   GLU A  19       2.200   7.708 -11.865  1.00  4.33           O  
ATOM    320  CB  GLU A  19       2.916  10.063 -13.396  1.00  4.33           C  
ATOM    321  CG  GLU A  19       2.639  11.242 -14.341  1.00  4.33           C  
ATOM    322  CD  GLU A  19       1.209  11.302 -14.844  1.00  4.33           C  
ATOM    323  OE1 GLU A  19       0.693  10.274 -15.219  1.00  4.33           O  
ATOM    324  OE2 GLU A  19       0.643  12.371 -14.867  1.00  4.33           O  
ATOM    325  H   GLU A  19       3.631  11.506 -11.315  1.00  4.33           H  
ATOM    326  HA  GLU A  19       1.123  10.203 -12.227  1.00  4.33           H  
ATOM    327 1HB  GLU A  19       3.994  10.011 -13.223  1.00  4.33           H  
ATOM    328 2HB  GLU A  19       2.615   9.160 -13.913  1.00  4.33           H  
ATOM    329 1HG  GLU A  19       2.865  12.171 -13.810  1.00  4.33           H  
ATOM    330 2HG  GLU A  19       3.316  11.173 -15.191  1.00  4.33           H  
ATOM    331  N   LEU A  20       2.965   8.844 -10.083  1.00  4.21           N  
ATOM    332  CA  LEU A  20       3.358   7.613  -9.405  1.00  4.21           C  
ATOM    333  C   LEU A  20       2.450   7.044  -8.333  1.00  4.21           C  
ATOM    334  O   LEU A  20       2.291   7.598  -7.244  1.00  4.21           O  
ATOM    335  CB  LEU A  20       4.746   7.807  -8.830  1.00  4.21           C  
ATOM    336  CG  LEU A  20       5.741   8.096  -9.873  1.00  4.21           C  
ATOM    337  CD1 LEU A  20       7.094   8.269  -9.295  1.00  4.21           C  
ATOM    338  CD2 LEU A  20       5.679   7.015 -10.821  1.00  4.21           C  
ATOM    339  H   LEU A  20       3.121   9.741  -9.621  1.00  4.21           H  
ATOM    340  HA  LEU A  20       3.442   6.844 -10.170  1.00  4.21           H  
ATOM    341 1HB  LEU A  20       4.723   8.648  -8.141  1.00  4.21           H  
ATOM    342 2HB  LEU A  20       5.048   6.908  -8.295  1.00  4.21           H  
ATOM    343  HG  LEU A  20       5.496   8.977 -10.368  1.00  4.21           H  
ATOM    344 1HD1 LEU A  20       7.791   8.460 -10.102  1.00  4.21           H  
ATOM    345 2HD1 LEU A  20       7.114   9.086  -8.608  1.00  4.21           H  
ATOM    346 3HD1 LEU A  20       7.370   7.386  -8.785  1.00  4.21           H  
ATOM    347 1HD2 LEU A  20       6.394   7.179 -11.593  1.00  4.21           H  
ATOM    348 2HD2 LEU A  20       5.883   6.110 -10.321  1.00  4.21           H  
ATOM    349 3HD2 LEU A  20       4.688   6.955 -11.248  1.00  4.21           H  
ATOM    350  N   VAL A  21       1.887   5.887  -8.652  1.00  4.13           N  
ATOM    351  CA  VAL A  21       0.995   5.174  -7.755  1.00  4.13           C  
ATOM    352  C   VAL A  21       1.647   3.865  -7.315  1.00  4.13           C  
ATOM    353  O   VAL A  21       1.857   3.635  -6.129  1.00  4.13           O  
ATOM    354  CB  VAL A  21      -0.344   4.895  -8.452  1.00  4.13           C  
ATOM    355  CG1 VAL A  21      -1.257   4.105  -7.530  1.00  4.13           C  
ATOM    356  CG2 VAL A  21      -0.980   6.220  -8.854  1.00  4.13           C  
ATOM    357  H   VAL A  21       2.075   5.504  -9.567  1.00  4.13           H  
ATOM    358  HA  VAL A  21       0.810   5.790  -6.874  1.00  4.13           H  
ATOM    359  HB  VAL A  21      -0.171   4.292  -9.341  1.00  4.13           H  
ATOM    360 1HG1 VAL A  21      -2.200   3.904  -8.037  1.00  4.13           H  
ATOM    361 2HG1 VAL A  21      -0.780   3.160  -7.265  1.00  4.13           H  
ATOM    362 3HG1 VAL A  21      -1.446   4.682  -6.626  1.00  4.13           H  
ATOM    363 1HG2 VAL A  21      -1.926   6.029  -9.357  1.00  4.13           H  
ATOM    364 2HG2 VAL A  21      -1.156   6.822  -7.963  1.00  4.13           H  
ATOM    365 3HG2 VAL A  21      -0.314   6.759  -9.530  1.00  4.13           H  
ATOM    366  N   ASP A  22       1.962   2.994  -8.273  1.00  4.06           N  
ATOM    367  CA  ASP A  22       2.628   1.735  -7.949  1.00  4.06           C  
ATOM    368  C   ASP A  22       4.134   1.936  -7.871  1.00  4.06           C  
ATOM    369  O   ASP A  22       4.714   2.646  -8.698  1.00  4.06           O  
ATOM    370  CB  ASP A  22       2.318   0.624  -8.950  1.00  4.06           C  
ATOM    371  CG  ASP A  22       2.724  -0.783  -8.402  1.00  4.06           C  
ATOM    372  OD1 ASP A  22       3.870  -1.196  -8.537  1.00  4.06           O  
ATOM    373  OD2 ASP A  22       1.867  -1.418  -7.832  1.00  4.06           O  
ATOM    374  H   ASP A  22       1.751   3.209  -9.235  1.00  4.06           H  
ATOM    375  HA  ASP A  22       2.284   1.406  -6.967  1.00  4.06           H  
ATOM    376 1HB  ASP A  22       1.252   0.620  -9.174  1.00  4.06           H  
ATOM    377 2HB  ASP A  22       2.851   0.811  -9.885  1.00  4.06           H  
ATOM    378  N   ALA A  23       4.779   1.242  -6.944  1.00  3.98           N  
ATOM    379  CA  ALA A  23       6.229   1.307  -6.807  1.00  3.98           C  
ATOM    380  C   ALA A  23       6.943   0.905  -8.101  1.00  3.98           C  
ATOM    381  O   ALA A  23       8.018   1.427  -8.404  1.00  3.98           O  
ATOM    382  CB  ALA A  23       6.681   0.401  -5.687  1.00  3.98           C  
ATOM    383  H   ALA A  23       4.245   0.657  -6.314  1.00  3.98           H  
ATOM    384  HA  ALA A  23       6.498   2.336  -6.570  1.00  3.98           H  
ATOM    385 1HB  ALA A  23       7.760   0.478  -5.570  1.00  3.98           H  
ATOM    386 2HB  ALA A  23       6.192   0.700  -4.767  1.00  3.98           H  
ATOM    387 3HB  ALA A  23       6.411  -0.627  -5.926  1.00  3.98           H  
ATOM    388  N   GLY A  24       6.371  -0.040  -8.855  1.00  3.88           N  
ATOM    389  CA  GLY A  24       6.976  -0.483 -10.103  1.00  3.88           C  
ATOM    390  C   GLY A  24       7.053   0.660 -11.110  1.00  3.88           C  
ATOM    391  O   GLY A  24       7.988   0.736 -11.919  1.00  3.88           O  
ATOM    392  H   GLY A  24       5.471  -0.446  -8.588  1.00  3.88           H  
ATOM    393 1HA  GLY A  24       7.975  -0.873  -9.906  1.00  3.88           H  
ATOM    394 2HA  GLY A  24       6.381  -1.299 -10.514  1.00  3.88           H  
ATOM    395  N   THR A  25       6.049   1.540 -11.082  1.00  3.77           N  
ATOM    396  CA  THR A  25       5.993   2.658 -11.999  1.00  3.77           C  
ATOM    397  C   THR A  25       7.068   3.621 -11.569  1.00  3.77           C  
ATOM    398  O   THR A  25       7.777   4.192 -12.390  1.00  3.77           O  
ATOM    399  CB  THR A  25       4.623   3.357 -12.010  1.00  3.77           C  
ATOM    400  OG1 THR A  25       3.597   2.421 -12.378  1.00  3.77           O  
ATOM    401  CG2 THR A  25       4.642   4.464 -13.026  1.00  3.77           C  
ATOM    402  H   THR A  25       5.337   1.470 -10.360  1.00  3.77           H  
ATOM    403  HA  THR A  25       6.222   2.312 -13.009  1.00  3.77           H  
ATOM    404  HB  THR A  25       4.413   3.766 -11.021  1.00  3.77           H  
ATOM    405  HG1 THR A  25       3.739   2.137 -13.285  1.00  3.77           H  
ATOM    406 1HG2 THR A  25       3.677   4.974 -13.042  1.00  3.77           H  
ATOM    407 2HG2 THR A  25       5.416   5.165 -12.780  1.00  3.77           H  
ATOM    408 3HG2 THR A  25       4.845   4.043 -14.007  1.00  3.77           H  
ATOM    409  N   ALA A  26       7.175   3.800 -10.251  1.00  3.65           N  
ATOM    410  CA  ALA A  26       8.156   4.708  -9.687  1.00  3.65           C  
ATOM    411  C   ALA A  26       9.568   4.327 -10.042  1.00  3.65           C  
ATOM    412  O   ALA A  26      10.366   5.188 -10.414  1.00  3.65           O  
ATOM    413  CB  ALA A  26       8.006   4.734  -8.189  1.00  3.65           C  
ATOM    414  H   ALA A  26       6.534   3.297  -9.634  1.00  3.65           H  
ATOM    415  HA  ALA A  26       7.998   5.688 -10.104  1.00  3.65           H  
ATOM    416 1HB  ALA A  26       8.726   5.409  -7.824  1.00  3.65           H  
ATOM    417 2HB  ALA A  26       7.001   5.055  -7.915  1.00  3.65           H  
ATOM    418 3HB  ALA A  26       8.192   3.760  -7.777  1.00  3.65           H  
ATOM    419  N   GLU A  27       9.883   3.037  -9.996  1.00  3.56           N  
ATOM    420  CA  GLU A  27      11.227   2.644 -10.377  1.00  3.56           C  
ATOM    421  C   GLU A  27      11.460   3.000 -11.840  1.00  3.56           C  
ATOM    422  O   GLU A  27      12.483   3.598 -12.192  1.00  3.56           O  
ATOM    423  CB  GLU A  27      11.470   1.156 -10.139  1.00  3.56           C  
ATOM    424  CG  GLU A  27      12.875   0.702 -10.507  1.00  3.56           C  
ATOM    425  CD  GLU A  27      13.147  -0.768 -10.268  1.00  3.56           C  
ATOM    426  OE1 GLU A  27      12.304  -1.450  -9.743  1.00  3.56           O  
ATOM    427  OE2 GLU A  27      14.216  -1.211 -10.650  1.00  3.56           O  
ATOM    428  H   GLU A  27       9.202   2.352  -9.663  1.00  3.56           H  
ATOM    429  HA  GLU A  27      11.931   3.203  -9.774  1.00  3.56           H  
ATOM    430 1HB  GLU A  27      11.302   0.926  -9.086  1.00  3.56           H  
ATOM    431 2HB  GLU A  27      10.753   0.573 -10.721  1.00  3.56           H  
ATOM    432 1HG  GLU A  27      13.034   0.923 -11.562  1.00  3.56           H  
ATOM    433 2HG  GLU A  27      13.586   1.289  -9.931  1.00  3.56           H  
ATOM    434  N   LYS A  28      10.493   2.657 -12.698  1.00  3.52           N  
ATOM    435  CA  LYS A  28      10.629   2.931 -14.119  1.00  3.52           C  
ATOM    436  C   LYS A  28      10.787   4.412 -14.420  1.00  3.52           C  
ATOM    437  O   LYS A  28      11.735   4.809 -15.101  1.00  3.52           O  
ATOM    438  CB  LYS A  28       9.407   2.402 -14.872  1.00  3.52           C  
ATOM    439  CG  LYS A  28       9.433   2.629 -16.386  1.00  3.52           C  
ATOM    440  CD  LYS A  28       8.185   2.047 -17.042  1.00  3.52           C  
ATOM    441  CE  LYS A  28       8.154   2.320 -18.539  1.00  3.52           C  
ATOM    442  NZ  LYS A  28       6.951   1.720 -19.188  1.00  3.52           N  
ATOM    443  H   LYS A  28       9.658   2.170 -12.362  1.00  3.52           H  
ATOM    444  HA  LYS A  28      11.519   2.418 -14.481  1.00  3.52           H  
ATOM    445 1HB  LYS A  28       9.301   1.334 -14.684  1.00  3.52           H  
ATOM    446 2HB  LYS A  28       8.511   2.883 -14.485  1.00  3.52           H  
ATOM    447 1HG  LYS A  28       9.481   3.695 -16.591  1.00  3.52           H  
ATOM    448 2HG  LYS A  28      10.316   2.157 -16.813  1.00  3.52           H  
ATOM    449 1HD  LYS A  28       8.155   0.969 -16.875  1.00  3.52           H  
ATOM    450 2HD  LYS A  28       7.301   2.491 -16.583  1.00  3.52           H  
ATOM    451 1HE  LYS A  28       8.140   3.395 -18.701  1.00  3.52           H  
ATOM    452 2HE  LYS A  28       9.051   1.903 -18.997  1.00  3.52           H  
ATOM    453 1HZ  LYS A  28       6.965   1.924 -20.178  1.00  3.52           H  
ATOM    454 2HZ  LYS A  28       6.958   0.718 -19.051  1.00  3.52           H  
ATOM    455 3HZ  LYS A  28       6.114   2.110 -18.776  1.00  3.52           H  
ATOM    456  N   TYR A  29       9.878   5.239 -13.903  1.00  3.54           N  
ATOM    457  CA  TYR A  29       9.914   6.659 -14.204  1.00  3.54           C  
ATOM    458  C   TYR A  29      11.186   7.299 -13.721  1.00  3.54           C  
ATOM    459  O   TYR A  29      11.769   8.135 -14.412  1.00  3.54           O  
ATOM    460  CB  TYR A  29       8.700   7.371 -13.620  1.00  3.54           C  
ATOM    461  CG  TYR A  29       7.447   7.057 -14.397  1.00  3.54           C  
ATOM    462  CD1 TYR A  29       7.472   6.026 -15.324  1.00  3.54           C  
ATOM    463  CD2 TYR A  29       6.287   7.794 -14.218  1.00  3.54           C  
ATOM    464  CE1 TYR A  29       6.357   5.718 -16.052  1.00  3.54           C  
ATOM    465  CE2 TYR A  29       5.167   7.479 -14.951  1.00  3.54           C  
ATOM    466  CZ  TYR A  29       5.197   6.449 -15.860  1.00  3.54           C  
ATOM    467  OH  TYR A  29       4.067   6.144 -16.582  1.00  3.54           O  
ATOM    468  H   TYR A  29       9.140   4.865 -13.315  1.00  3.54           H  
ATOM    469  HA  TYR A  29       9.882   6.776 -15.281  1.00  3.54           H  
ATOM    470 1HB  TYR A  29       8.560   7.050 -12.584  1.00  3.54           H  
ATOM    471 2HB  TYR A  29       8.858   8.449 -13.620  1.00  3.54           H  
ATOM    472  HD1 TYR A  29       8.377   5.458 -15.472  1.00  3.54           H  
ATOM    473  HD2 TYR A  29       6.257   8.613 -13.497  1.00  3.54           H  
ATOM    474  HE1 TYR A  29       6.383   4.905 -16.773  1.00  3.54           H  
ATOM    475  HE2 TYR A  29       4.259   8.039 -14.816  1.00  3.54           H  
ATOM    476  HH  TYR A  29       3.348   6.724 -16.305  1.00  3.54           H  
ATOM    477  N   PHE A  30      11.634   6.920 -12.537  1.00  3.61           N  
ATOM    478  CA  PHE A  30      12.850   7.500 -12.036  1.00  3.61           C  
ATOM    479  C   PHE A  30      14.062   7.105 -12.872  1.00  3.61           C  
ATOM    480  O   PHE A  30      14.930   7.949 -13.138  1.00  3.61           O  
ATOM    481  CB  PHE A  30      12.964   7.231 -10.562  1.00  3.61           C  
ATOM    482  CG  PHE A  30      12.155   8.245  -9.776  1.00  3.61           C  
ATOM    483  CD1 PHE A  30      10.990   8.804 -10.306  1.00  3.61           C  
ATOM    484  CD2 PHE A  30      12.573   8.695  -8.557  1.00  3.61           C  
ATOM    485  CE1 PHE A  30      10.286   9.769  -9.618  1.00  3.61           C  
ATOM    486  CE2 PHE A  30      11.855   9.666  -7.895  1.00  3.61           C  
ATOM    487  CZ  PHE A  30      10.720  10.200  -8.423  1.00  3.61           C  
ATOM    488  H   PHE A  30      11.135   6.232 -11.968  1.00  3.61           H  
ATOM    489  HA  PHE A  30      12.752   8.575 -12.123  1.00  3.61           H  
ATOM    490 1HB  PHE A  30      12.570   6.248 -10.357  1.00  3.61           H  
ATOM    491 2HB  PHE A  30      13.938   7.243 -10.264  1.00  3.61           H  
ATOM    492  HD1 PHE A  30      10.635   8.475 -11.272  1.00  3.61           H  
ATOM    493  HD2 PHE A  30      13.481   8.290  -8.114  1.00  3.61           H  
ATOM    494  HE1 PHE A  30       9.387  10.189 -10.027  1.00  3.61           H  
ATOM    495  HE2 PHE A  30      12.199  10.016  -6.928  1.00  3.61           H  
ATOM    496  HZ  PHE A  30      10.167  10.965  -7.879  1.00  3.61           H  
ATOM    497  N   LYS A  31      14.119   5.854 -13.342  1.00  3.72           N  
ATOM    498  CA  LYS A  31      15.215   5.481 -14.224  1.00  3.72           C  
ATOM    499  C   LYS A  31      15.122   6.288 -15.521  1.00  3.72           C  
ATOM    500  O   LYS A  31      16.141   6.720 -16.054  1.00  3.72           O  
ATOM    501  CB  LYS A  31      15.229   3.983 -14.515  1.00  3.72           C  
ATOM    502  CG  LYS A  31      15.655   3.123 -13.340  1.00  3.72           C  
ATOM    503  CD  LYS A  31      15.636   1.642 -13.688  1.00  3.72           C  
ATOM    504  CE  LYS A  31      16.099   0.789 -12.512  1.00  3.72           C  
ATOM    505  NZ  LYS A  31      16.037  -0.672 -12.822  1.00  3.72           N  
ATOM    506  H   LYS A  31      13.408   5.160 -13.089  1.00  3.72           H  
ATOM    507  HA  LYS A  31      16.155   5.738 -13.734  1.00  3.72           H  
ATOM    508 1HB  LYS A  31      14.221   3.670 -14.806  1.00  3.72           H  
ATOM    509 2HB  LYS A  31      15.893   3.778 -15.354  1.00  3.72           H  
ATOM    510 1HG  LYS A  31      16.656   3.413 -13.016  1.00  3.72           H  
ATOM    511 2HG  LYS A  31      14.965   3.290 -12.524  1.00  3.72           H  
ATOM    512 1HD  LYS A  31      14.615   1.354 -13.947  1.00  3.72           H  
ATOM    513 2HD  LYS A  31      16.280   1.453 -14.545  1.00  3.72           H  
ATOM    514 1HE  LYS A  31      17.123   1.054 -12.257  1.00  3.72           H  
ATOM    515 2HE  LYS A  31      15.466   0.993 -11.660  1.00  3.72           H  
ATOM    516 1HZ  LYS A  31      16.344  -1.202 -12.011  1.00  3.72           H  
ATOM    517 2HZ  LYS A  31      15.081  -0.932 -13.050  1.00  3.72           H  
ATOM    518 3HZ  LYS A  31      16.635  -0.880 -13.605  1.00  3.72           H  
ATOM    519  N   LEU A  32      13.896   6.533 -16.006  1.00  3.88           N  
ATOM    520  CA  LEU A  32      13.719   7.314 -17.225  1.00  3.88           C  
ATOM    521  C   LEU A  32      14.222   8.742 -17.027  1.00  3.88           C  
ATOM    522  O   LEU A  32      14.803   9.328 -17.942  1.00  3.88           O  
ATOM    523  CB  LEU A  32      12.254   7.312 -17.675  1.00  3.88           C  
ATOM    524  CG  LEU A  32      11.734   5.957 -18.190  1.00  3.88           C  
ATOM    525  CD1 LEU A  32      10.235   6.043 -18.439  1.00  3.88           C  
ATOM    526  CD2 LEU A  32      12.485   5.591 -19.451  1.00  3.88           C  
ATOM    527  H   LEU A  32      13.081   6.137 -15.539  1.00  3.88           H  
ATOM    528  HA  LEU A  32      14.304   6.851 -18.011  1.00  3.88           H  
ATOM    529 1HB  LEU A  32      11.634   7.612 -16.844  1.00  3.88           H  
ATOM    530 2HB  LEU A  32      12.135   8.043 -18.472  1.00  3.88           H  
ATOM    531  HG  LEU A  32      11.908   5.194 -17.449  1.00  3.88           H  
ATOM    532 1HD1 LEU A  32       9.878   5.085 -18.797  1.00  3.88           H  
ATOM    533 2HD1 LEU A  32       9.725   6.296 -17.520  1.00  3.88           H  
ATOM    534 3HD1 LEU A  32      10.035   6.808 -19.186  1.00  3.88           H  
ATOM    535 1HD2 LEU A  32      12.130   4.628 -19.817  1.00  3.88           H  
ATOM    536 2HD2 LEU A  32      12.316   6.354 -20.210  1.00  3.88           H  
ATOM    537 3HD2 LEU A  32      13.549   5.527 -19.230  1.00  3.88           H  
ATOM    538  N   ILE A  33      14.066   9.298 -15.820  1.00  4.09           N  
ATOM    539  CA  ILE A  33      14.604  10.631 -15.580  1.00  4.09           C  
ATOM    540  C   ILE A  33      16.119  10.572 -15.730  1.00  4.09           C  
ATOM    541  O   ILE A  33      16.729  11.354 -16.453  1.00  4.09           O  
ATOM    542  CB  ILE A  33      14.325  11.146 -14.142  1.00  4.09           C  
ATOM    543  CG1 ILE A  33      12.852  11.404 -13.883  1.00  4.09           C  
ATOM    544  CG2 ILE A  33      15.112  12.392 -13.880  1.00  4.09           C  
ATOM    545  CD1 ILE A  33      12.565  11.657 -12.397  1.00  4.09           C  
ATOM    546  H   ILE A  33      13.544   8.801 -15.097  1.00  4.09           H  
ATOM    547  HA  ILE A  33      14.197  11.325 -16.313  1.00  4.09           H  
ATOM    548  HB  ILE A  33      14.640  10.390 -13.431  1.00  4.09           H  
ATOM    549 1HG1 ILE A  33      12.529  12.259 -14.463  1.00  4.09           H  
ATOM    550 2HG1 ILE A  33      12.281  10.539 -14.201  1.00  4.09           H  
ATOM    551 1HG2 ILE A  33      14.918  12.698 -12.868  1.00  4.09           H  
ATOM    552 2HG2 ILE A  33      16.174  12.195 -14.009  1.00  4.09           H  
ATOM    553 3HG2 ILE A  33      14.803  13.177 -14.569  1.00  4.09           H  
ATOM    554 1HD1 ILE A  33      11.512  11.826 -12.250  1.00  4.09           H  
ATOM    555 2HD1 ILE A  33      12.874  10.801 -11.812  1.00  4.09           H  
ATOM    556 3HD1 ILE A  33      13.119  12.531 -12.066  1.00  4.09           H  
ATOM    557  N   ALA A  34      16.737   9.598 -15.079  1.00  4.31           N  
ATOM    558  CA  ALA A  34      18.185   9.434 -15.142  1.00  4.31           C  
ATOM    559  C   ALA A  34      18.687   9.175 -16.569  1.00  4.31           C  
ATOM    560  O   ALA A  34      19.748   9.661 -16.973  1.00  4.31           O  
ATOM    561  CB  ALA A  34      18.596   8.315 -14.224  1.00  4.31           C  
ATOM    562  H   ALA A  34      16.179   8.958 -14.507  1.00  4.31           H  
ATOM    563  HA  ALA A  34      18.640  10.361 -14.794  1.00  4.31           H  
ATOM    564 1HB  ALA A  34      19.680   8.216 -14.231  1.00  4.31           H  
ATOM    565 2HB  ALA A  34      18.253   8.563 -13.232  1.00  4.31           H  
ATOM    566 3HB  ALA A  34      18.137   7.385 -14.559  1.00  4.31           H  
ATOM    567  N   ASN A  35      17.890   8.474 -17.369  1.00  4.49           N  
ATOM    568  CA  ASN A  35      18.265   8.116 -18.732  1.00  4.49           C  
ATOM    569  C   ASN A  35      18.226   9.316 -19.676  1.00  4.49           C  
ATOM    570  O   ASN A  35      18.664   9.224 -20.824  1.00  4.49           O  
ATOM    571  CB  ASN A  35      17.382   7.006 -19.253  1.00  4.49           C  
ATOM    572  CG  ASN A  35      17.658   5.674 -18.585  1.00  4.49           C  
ATOM    573  OD1 ASN A  35      18.741   5.438 -18.031  1.00  4.49           O  
ATOM    574  ND2 ASN A  35      16.693   4.791 -18.636  1.00  4.49           N  
ATOM    575  H   ASN A  35      17.019   8.104 -16.993  1.00  4.49           H  
ATOM    576  HA  ASN A  35      19.292   7.754 -18.715  1.00  4.49           H  
ATOM    577 1HB  ASN A  35      16.343   7.276 -19.090  1.00  4.49           H  
ATOM    578 2HB  ASN A  35      17.527   6.901 -20.327  1.00  4.49           H  
ATOM    579 1HD2 ASN A  35      16.815   3.893 -18.216  1.00  4.49           H  
ATOM    580 2HD2 ASN A  35      15.840   5.013 -19.102  1.00  4.49           H  
ATOM    581  N   ALA A  36      17.736  10.460 -19.182  1.00  4.61           N  
ATOM    582  CA  ALA A  36      17.700  11.694 -19.944  1.00  4.61           C  
ATOM    583  C   ALA A  36      19.080  12.353 -19.925  1.00  4.61           C  
ATOM    584  O   ALA A  36      19.306  13.356 -20.604  1.00  4.61           O  
ATOM    585  CB  ALA A  36      16.662  12.644 -19.369  1.00  4.61           C  
ATOM    586  H   ALA A  36      17.374  10.499 -18.227  1.00  4.61           H  
ATOM    587  HA  ALA A  36      17.443  11.454 -20.974  1.00  4.61           H  
ATOM    588 1HB  ALA A  36      16.637  13.556 -19.958  1.00  4.61           H  
ATOM    589 2HB  ALA A  36      15.682  12.166 -19.387  1.00  4.61           H  
ATOM    590 3HB  ALA A  36      16.924  12.889 -18.343  1.00  4.61           H  
ATOM    591  N   LYS A  37      20.005  11.770 -19.144  1.00  4.66           N  
ATOM    592  CA  LYS A  37      21.376  12.241 -18.970  1.00  4.66           C  
ATOM    593  C   LYS A  37      21.440  13.627 -18.350  1.00  4.66           C  
ATOM    594  O   LYS A  37      22.288  14.445 -18.707  1.00  4.66           O  
ATOM    595  CB  LYS A  37      22.114  12.225 -20.314  1.00  4.66           C  
ATOM    596  CG  LYS A  37      22.160  10.846 -20.975  1.00  4.66           C  
ATOM    597  CD  LYS A  37      22.954  10.870 -22.271  1.00  4.66           C  
ATOM    598  CE  LYS A  37      22.942   9.505 -22.948  1.00  4.66           C  
ATOM    599  NZ  LYS A  37      23.680   9.522 -24.243  1.00  4.66           N  
ATOM    600  H   LYS A  37      19.743  10.945 -18.603  1.00  4.66           H  
ATOM    601  HA  LYS A  37      21.883  11.552 -18.294  1.00  4.66           H  
ATOM    602 1HB  LYS A  37      21.664  12.928 -21.009  1.00  4.66           H  
ATOM    603 2HB  LYS A  37      23.143  12.547 -20.157  1.00  4.66           H  
ATOM    604 1HG  LYS A  37      22.612  10.132 -20.288  1.00  4.66           H  
ATOM    605 2HG  LYS A  37      21.143  10.513 -21.193  1.00  4.66           H  
ATOM    606 1HD  LYS A  37      22.518  11.606 -22.948  1.00  4.66           H  
ATOM    607 2HD  LYS A  37      23.985  11.156 -22.064  1.00  4.66           H  
ATOM    608 1HE  LYS A  37      23.405   8.774 -22.287  1.00  4.66           H  
ATOM    609 2HE  LYS A  37      21.909   9.208 -23.134  1.00  4.66           H  
ATOM    610 1HZ  LYS A  37      23.650   8.603 -24.661  1.00  4.66           H  
ATOM    611 2HZ  LYS A  37      23.250  10.190 -24.868  1.00  4.66           H  
ATOM    612 3HZ  LYS A  37      24.641   9.785 -24.080  1.00  4.66           H  
ATOM    613  N   THR A  38      20.564  13.860 -17.376  1.00  4.62           N  
ATOM    614  CA  THR A  38      20.508  15.119 -16.646  1.00  4.62           C  
ATOM    615  C   THR A  38      20.925  14.926 -15.189  1.00  4.62           C  
ATOM    616  O   THR A  38      20.940  15.877 -14.409  1.00  4.62           O  
ATOM    617  CB  THR A  38      19.091  15.712 -16.692  1.00  4.62           C  
ATOM    618  OG1 THR A  38      18.175  14.811 -16.057  1.00  4.62           O  
ATOM    619  CG2 THR A  38      18.666  15.911 -18.138  1.00  4.62           C  
ATOM    620  H   THR A  38      19.894  13.137 -17.156  1.00  4.62           H  
ATOM    621  HA  THR A  38      21.199  15.825 -17.109  1.00  4.62           H  
ATOM    622  HB  THR A  38      19.074  16.668 -16.172  1.00  4.62           H  
ATOM    623  HG1 THR A  38      18.268  14.891 -15.105  1.00  4.62           H  
ATOM    624 1HG2 THR A  38      17.661  16.326 -18.170  1.00  4.62           H  
ATOM    625 2HG2 THR A  38      19.357  16.593 -18.631  1.00  4.62           H  
ATOM    626 3HG2 THR A  38      18.675  14.959 -18.652  1.00  4.62           H  
ATOM    627  N   VAL A  39      21.220  13.679 -14.819  1.00  4.48           N  
ATOM    628  CA  VAL A  39      21.585  13.342 -13.449  1.00  4.48           C  
ATOM    629  C   VAL A  39      22.948  12.665 -13.421  1.00  4.48           C  
ATOM    630  O   VAL A  39      23.162  11.657 -14.093  1.00  4.48           O  
ATOM    631  CB  VAL A  39      20.559  12.365 -12.839  1.00  4.48           C  
ATOM    632  CG1 VAL A  39      20.936  12.039 -11.389  1.00  4.48           C  
ATOM    633  CG2 VAL A  39      19.192  12.942 -12.945  1.00  4.48           C  
ATOM    634  H   VAL A  39      21.197  12.953 -15.515  1.00  4.48           H  
ATOM    635  HA  VAL A  39      21.626  14.254 -12.851  1.00  4.48           H  
ATOM    636  HB  VAL A  39      20.589  11.425 -13.389  1.00  4.48           H  
ATOM    637 1HG1 VAL A  39      20.217  11.341 -10.978  1.00  4.48           H  
ATOM    638 2HG1 VAL A  39      21.931  11.597 -11.344  1.00  4.48           H  
ATOM    639 3HG1 VAL A  39      20.925  12.953 -10.796  1.00  4.48           H  
ATOM    640 1HG2 VAL A  39      18.467  12.246 -12.520  1.00  4.48           H  
ATOM    641 2HG2 VAL A  39      19.171  13.880 -12.405  1.00  4.48           H  
ATOM    642 3HG2 VAL A  39      18.946  13.120 -13.988  1.00  4.48           H  
ATOM    643  N   GLU A  40      23.858  13.217 -12.643  1.00  4.27           N  
ATOM    644  CA  GLU A  40      25.185  12.656 -12.474  1.00  4.27           C  
ATOM    645  C   GLU A  40      25.260  11.868 -11.171  1.00  4.27           C  
ATOM    646  O   GLU A  40      25.687  12.399 -10.145  1.00  4.27           O  
ATOM    647  CB  GLU A  40      26.239  13.761 -12.485  1.00  4.27           C  
ATOM    648  CG  GLU A  40      26.328  14.523 -13.807  1.00  4.27           C  
ATOM    649  CD  GLU A  40      27.402  15.593 -13.820  1.00  4.27           C  
ATOM    650  OE1 GLU A  40      28.004  15.824 -12.799  1.00  4.27           O  
ATOM    651  OE2 GLU A  40      27.617  16.174 -14.859  1.00  4.27           O  
ATOM    652  H   GLU A  40      23.615  14.053 -12.134  1.00  4.27           H  
ATOM    653  HA  GLU A  40      25.388  11.972 -13.298  1.00  4.27           H  
ATOM    654 1HB  GLU A  40      26.016  14.481 -11.697  1.00  4.27           H  
ATOM    655 2HB  GLU A  40      27.219  13.334 -12.274  1.00  4.27           H  
ATOM    656 1HG  GLU A  40      26.530  13.810 -14.606  1.00  4.27           H  
ATOM    657 2HG  GLU A  40      25.360  14.983 -14.009  1.00  4.27           H  
ATOM    658  N   GLY A  41      24.844  10.605 -11.200  1.00  4.03           N  
ATOM    659  CA  GLY A  41      24.789   9.866  -9.948  1.00  4.03           C  
ATOM    660  C   GLY A  41      24.472   8.382 -10.073  1.00  4.03           C  
ATOM    661  O   GLY A  41      24.360   7.832 -11.168  1.00  4.03           O  
ATOM    662  H   GLY A  41      24.525  10.192 -12.066  1.00  4.03           H  
ATOM    663 1HA  GLY A  41      25.740   9.983  -9.430  1.00  4.03           H  
ATOM    664 2HA  GLY A  41      24.033  10.328  -9.318  1.00  4.03           H  
ATOM    665  N   VAL A  42      24.357   7.747  -8.912  1.00  3.83           N  
ATOM    666  CA  VAL A  42      24.152   6.308  -8.790  1.00  3.83           C  
ATOM    667  C   VAL A  42      22.853   5.944  -8.106  1.00  3.83           C  
ATOM    668  O   VAL A  42      22.485   6.555  -7.105  1.00  3.83           O  
ATOM    669  CB  VAL A  42      25.319   5.699  -7.986  1.00  3.83           C  
ATOM    670  CG1 VAL A  42      25.112   4.205  -7.778  1.00  3.83           C  
ATOM    671  CG2 VAL A  42      26.620   5.958  -8.726  1.00  3.83           C  
ATOM    672  H   VAL A  42      24.463   8.309  -8.075  1.00  3.83           H  
ATOM    673  HA  VAL A  42      24.150   5.876  -9.791  1.00  3.83           H  
ATOM    674  HB  VAL A  42      25.360   6.167  -7.000  1.00  3.83           H  
ATOM    675 1HG1 VAL A  42      25.945   3.802  -7.205  1.00  3.83           H  
ATOM    676 2HG1 VAL A  42      24.187   4.027  -7.231  1.00  3.83           H  
ATOM    677 3HG1 VAL A  42      25.063   3.706  -8.745  1.00  3.83           H  
ATOM    678 1HG2 VAL A  42      27.449   5.542  -8.156  1.00  3.83           H  
ATOM    679 2HG2 VAL A  42      26.578   5.486  -9.708  1.00  3.83           H  
ATOM    680 3HG2 VAL A  42      26.770   7.029  -8.845  1.00  3.83           H  
ATOM    681  N   TRP A  43      22.121   4.993  -8.695  1.00  3.70           N  
ATOM    682  CA  TRP A  43      20.869   4.522  -8.107  1.00  3.70           C  
ATOM    683  C   TRP A  43      21.025   3.412  -7.079  1.00  3.70           C  
ATOM    684  O   TRP A  43      21.755   2.441  -7.298  1.00  3.70           O  
ATOM    685  CB  TRP A  43      19.908   4.001  -9.171  1.00  3.70           C  
ATOM    686  CG  TRP A  43      19.320   5.035  -9.978  1.00  3.70           C  
ATOM    687  CD1 TRP A  43      19.683   5.409 -11.217  1.00  3.70           C  
ATOM    688  CD2 TRP A  43      18.229   5.883  -9.600  1.00  3.70           C  
ATOM    689  NE1 TRP A  43      18.900   6.419 -11.638  1.00  3.70           N  
ATOM    690  CE2 TRP A  43      18.002   6.730 -10.658  1.00  3.70           C  
ATOM    691  CE3 TRP A  43      17.442   5.988  -8.454  1.00  3.70           C  
ATOM    692  CZ2 TRP A  43      17.019   7.696 -10.618  1.00  3.70           C  
ATOM    693  CZ3 TRP A  43      16.458   6.954  -8.405  1.00  3.70           C  
ATOM    694  CH2 TRP A  43      16.268   7.785  -9.458  1.00  3.70           C  
ATOM    695  H   TRP A  43      22.464   4.561  -9.540  1.00  3.70           H  
ATOM    696  HA  TRP A  43      20.398   5.369  -7.622  1.00  3.70           H  
ATOM    697 1HB  TRP A  43      20.430   3.306  -9.824  1.00  3.70           H  
ATOM    698 2HB  TRP A  43      19.111   3.453  -8.682  1.00  3.70           H  
ATOM    699  HD1 TRP A  43      20.489   4.963 -11.794  1.00  3.70           H  
ATOM    700  HE1 TRP A  43      18.975   6.868 -12.527  1.00  3.70           H  
ATOM    701  HE3 TRP A  43      17.610   5.320  -7.613  1.00  3.70           H  
ATOM    702  HZ2 TRP A  43      16.831   8.380 -11.443  1.00  3.70           H  
ATOM    703  HZ3 TRP A  43      15.849   7.036  -7.502  1.00  3.70           H  
ATOM    704  HH2 TRP A  43      15.503   8.536  -9.391  1.00  3.70           H  
ATOM    705  N   THR A  44      20.246   3.520  -6.010  1.00  3.68           N  
ATOM    706  CA  THR A  44      20.125   2.472  -5.008  1.00  3.68           C  
ATOM    707  C   THR A  44      18.657   2.101  -4.817  1.00  3.68           C  
ATOM    708  O   THR A  44      17.792   2.970  -4.668  1.00  3.68           O  
ATOM    709  CB  THR A  44      20.754   2.878  -3.663  1.00  3.68           C  
ATOM    710  OG1 THR A  44      22.158   3.120  -3.843  1.00  3.68           O  
ATOM    711  CG2 THR A  44      20.537   1.790  -2.608  1.00  3.68           C  
ATOM    712  H   THR A  44      19.722   4.384  -5.892  1.00  3.68           H  
ATOM    713  HA  THR A  44      20.648   1.586  -5.366  1.00  3.68           H  
ATOM    714  HB  THR A  44      20.302   3.776  -3.317  1.00  3.68           H  
ATOM    715  HG1 THR A  44      22.547   2.393  -4.341  1.00  3.68           H  
ATOM    716 1HG2 THR A  44      20.985   2.103  -1.666  1.00  3.68           H  
ATOM    717 2HG2 THR A  44      19.469   1.628  -2.458  1.00  3.68           H  
ATOM    718 3HG2 THR A  44      21.000   0.862  -2.939  1.00  3.68           H  
ATOM    719  N   LEU A  45      18.376   0.799  -4.843  1.00  3.76           N  
ATOM    720  CA  LEU A  45      17.013   0.305  -4.675  1.00  3.76           C  
ATOM    721  C   LEU A  45      16.900  -0.653  -3.497  1.00  3.76           C  
ATOM    722  O   LEU A  45      17.587  -1.677  -3.445  1.00  3.76           O  
ATOM    723  CB  LEU A  45      16.549  -0.401  -5.957  1.00  3.76           C  
ATOM    724  CG  LEU A  45      15.144  -1.052  -5.930  1.00  3.76           C  
ATOM    725  CD1 LEU A  45      14.062   0.005  -5.759  1.00  3.76           C  
ATOM    726  CD2 LEU A  45      14.936  -1.796  -7.227  1.00  3.76           C  
ATOM    727  H   LEU A  45      19.127   0.137  -4.976  1.00  3.76           H  
ATOM    728  HA  LEU A  45      16.358   1.150  -4.484  1.00  3.76           H  
ATOM    729 1HB  LEU A  45      16.562   0.308  -6.770  1.00  3.76           H  
ATOM    730 2HB  LEU A  45      17.263  -1.189  -6.187  1.00  3.76           H  
ATOM    731  HG  LEU A  45      15.077  -1.743  -5.087  1.00  3.76           H  
ATOM    732 1HD1 LEU A  45      13.085  -0.477  -5.740  1.00  3.76           H  
ATOM    733 2HD1 LEU A  45      14.218   0.535  -4.831  1.00  3.76           H  
ATOM    734 3HD1 LEU A  45      14.102   0.702  -6.589  1.00  3.76           H  
ATOM    735 1HD2 LEU A  45      13.951  -2.267  -7.230  1.00  3.76           H  
ATOM    736 2HD2 LEU A  45      15.001  -1.093  -8.059  1.00  3.76           H  
ATOM    737 3HD2 LEU A  45      15.702  -2.560  -7.339  1.00  3.76           H  
ATOM    738  N   LYS A  46      16.028  -0.312  -2.555  1.00  3.91           N  
ATOM    739  CA  LYS A  46      15.786  -1.129  -1.377  1.00  3.91           C  
ATOM    740  C   LYS A  46      14.404  -1.767  -1.486  1.00  3.91           C  
ATOM    741  O   LYS A  46      13.383  -1.134  -1.189  1.00  3.91           O  
ATOM    742  CB  LYS A  46      15.900  -0.286  -0.112  1.00  3.91           C  
ATOM    743  CG  LYS A  46      17.289   0.301   0.118  1.00  3.91           C  
ATOM    744  CD  LYS A  46      17.339   1.144   1.381  1.00  3.91           C  
ATOM    745  CE  LYS A  46      18.722   1.753   1.584  1.00  3.91           C  
ATOM    746  NZ  LYS A  46      18.780   2.601   2.807  1.00  3.91           N  
ATOM    747  H   LYS A  46      15.512   0.558  -2.671  1.00  3.91           H  
ATOM    748  HA  LYS A  46      16.529  -1.927  -1.339  1.00  3.91           H  
ATOM    749 1HB  LYS A  46      15.184   0.522  -0.156  1.00  3.91           H  
ATOM    750 2HB  LYS A  46      15.647  -0.894   0.754  1.00  3.91           H  
ATOM    751 1HG  LYS A  46      18.019  -0.505   0.193  1.00  3.91           H  
ATOM    752 2HG  LYS A  46      17.557   0.930  -0.733  1.00  3.91           H  
ATOM    753 1HD  LYS A  46      16.603   1.948   1.314  1.00  3.91           H  
ATOM    754 2HD  LYS A  46      17.093   0.524   2.244  1.00  3.91           H  
ATOM    755 1HE  LYS A  46      19.454   0.952   1.674  1.00  3.91           H  
ATOM    756 2HE  LYS A  46      18.973   2.366   0.716  1.00  3.91           H  
ATOM    757 1HZ  LYS A  46      19.709   2.986   2.908  1.00  3.91           H  
ATOM    758 2HZ  LYS A  46      18.111   3.355   2.727  1.00  3.91           H  
ATOM    759 3HZ  LYS A  46      18.560   2.040   3.617  1.00  3.91           H  
ATOM    760  N   ASP A  47      14.367  -3.022  -1.930  1.00  4.08           N  
ATOM    761  CA  ASP A  47      13.116  -3.728  -2.224  1.00  4.08           C  
ATOM    762  C   ASP A  47      12.275  -4.055  -0.978  1.00  4.08           C  
ATOM    763  O   ASP A  47      11.098  -4.425  -1.089  1.00  4.08           O  
ATOM    764  CB  ASP A  47      13.417  -5.018  -3.005  1.00  4.08           C  
ATOM    765  CG  ASP A  47      12.204  -5.549  -3.792  1.00  4.08           C  
ATOM    766  OD1 ASP A  47      11.649  -4.803  -4.587  1.00  4.08           O  
ATOM    767  OD2 ASP A  47      11.791  -6.655  -3.560  1.00  4.08           O  
ATOM    768  H   ASP A  47      15.246  -3.488  -2.125  1.00  4.08           H  
ATOM    769  HA  ASP A  47      12.518  -3.081  -2.868  1.00  4.08           H  
ATOM    770 1HB  ASP A  47      14.236  -4.836  -3.703  1.00  4.08           H  
ATOM    771 2HB  ASP A  47      13.745  -5.792  -2.307  1.00  4.08           H  
ATOM    772  N   GLU A  48      12.881  -3.928   0.201  1.00  4.20           N  
ATOM    773  CA  GLU A  48      12.214  -4.233   1.458  1.00  4.20           C  
ATOM    774  C   GLU A  48      11.453  -3.059   2.087  1.00  4.20           C  
ATOM    775  O   GLU A  48      10.825  -3.241   3.131  1.00  4.20           O  
ATOM    776  CB  GLU A  48      13.241  -4.752   2.469  1.00  4.20           C  
ATOM    777  CG  GLU A  48      13.889  -6.083   2.081  1.00  4.20           C  
ATOM    778  CD  GLU A  48      14.927  -6.561   3.077  1.00  4.20           C  
ATOM    779  OE1 GLU A  48      15.160  -5.877   4.046  1.00  4.20           O  
ATOM    780  OE2 GLU A  48      15.483  -7.613   2.862  1.00  4.20           O  
ATOM    781  H   GLU A  48      13.840  -3.616   0.221  1.00  4.20           H  
ATOM    782  HA  GLU A  48      11.493  -5.028   1.266  1.00  4.20           H  
ATOM    783 1HB  GLU A  48      14.033  -4.012   2.591  1.00  4.20           H  
ATOM    784 2HB  GLU A  48      12.762  -4.881   3.440  1.00  4.20           H  
ATOM    785 1HG  GLU A  48      13.109  -6.840   1.998  1.00  4.20           H  
ATOM    786 2HG  GLU A  48      14.354  -5.973   1.102  1.00  4.20           H  
ATOM    787  N   ILE A  49      11.517  -1.862   1.488  1.00  4.21           N  
ATOM    788  CA  ILE A  49      10.873  -0.697   2.119  1.00  4.21           C  
ATOM    789  C   ILE A  49       9.525  -0.177   1.515  1.00  4.21           C  
ATOM    790  O   ILE A  49       8.544  -0.143   2.258  1.00  4.21           O  
ATOM    791  CB  ILE A  49      11.892   0.455   2.253  1.00  4.21           C  
ATOM    792  CG1 ILE A  49      13.108  -0.014   3.064  1.00  4.21           C  
ATOM    793  CG2 ILE A  49      11.238   1.671   2.876  1.00  4.21           C  
ATOM    794  CD1 ILE A  49      12.781  -0.473   4.460  1.00  4.21           C  
ATOM    795  H   ILE A  49      12.037  -1.753   0.617  1.00  4.21           H  
ATOM    796  HA  ILE A  49      10.642  -0.987   3.142  1.00  4.21           H  
ATOM    797  HB  ILE A  49      12.276   0.716   1.297  1.00  4.21           H  
ATOM    798 1HG1 ILE A  49      13.583  -0.837   2.532  1.00  4.21           H  
ATOM    799 2HG1 ILE A  49      13.820   0.809   3.130  1.00  4.21           H  
ATOM    800 1HG2 ILE A  49      11.968   2.473   2.957  1.00  4.21           H  
ATOM    801 2HG2 ILE A  49      10.408   1.999   2.249  1.00  4.21           H  
ATOM    802 3HG2 ILE A  49      10.867   1.417   3.867  1.00  4.21           H  
ATOM    803 1HD1 ILE A  49      13.696  -0.789   4.962  1.00  4.21           H  
ATOM    804 2HD1 ILE A  49      12.326   0.347   5.015  1.00  4.21           H  
ATOM    805 3HD1 ILE A  49      12.088  -1.309   4.421  1.00  4.21           H  
ATOM    806  N   LYS A  50       9.415   0.217   0.220  1.00  4.13           N  
ATOM    807  CA  LYS A  50      10.464   0.253  -0.802  1.00  4.13           C  
ATOM    808  C   LYS A  50      11.063   1.657  -0.955  1.00  4.13           C  
ATOM    809  O   LYS A  50      10.347   2.652  -0.814  1.00  4.13           O  
ATOM    810  CB  LYS A  50       9.874  -0.209  -2.138  1.00  4.13           C  
ATOM    811  CG  LYS A  50       9.381  -1.648  -2.131  1.00  4.13           C  
ATOM    812  CD  LYS A  50       8.890  -2.098  -3.504  1.00  4.13           C  
ATOM    813  CE  LYS A  50       8.283  -3.511  -3.459  1.00  4.13           C  
ATOM    814  NZ  LYS A  50       9.310  -4.571  -3.275  1.00  4.13           N  
ATOM    815  H   LYS A  50       8.487   0.529  -0.074  1.00  4.13           H  
ATOM    816  HA  LYS A  50      11.253  -0.417  -0.537  1.00  4.13           H  
ATOM    817 1HB  LYS A  50       9.035   0.434  -2.407  1.00  4.13           H  
ATOM    818 2HB  LYS A  50      10.632  -0.117  -2.918  1.00  4.13           H  
ATOM    819 1HG  LYS A  50      10.189  -2.284  -1.825  1.00  4.13           H  
ATOM    820 2HG  LYS A  50       8.570  -1.750  -1.410  1.00  4.13           H  
ATOM    821 1HD  LYS A  50       8.153  -1.400  -3.871  1.00  4.13           H  
ATOM    822 2HD  LYS A  50       9.736  -2.113  -4.196  1.00  4.13           H  
ATOM    823 1HE  LYS A  50       7.582  -3.560  -2.629  1.00  4.13           H  
ATOM    824 2HE  LYS A  50       7.747  -3.698  -4.387  1.00  4.13           H  
ATOM    825 1HZ  LYS A  50       8.886  -5.478  -3.250  1.00  4.13           H  
ATOM    826 2HZ  LYS A  50       9.980  -4.556  -4.048  1.00  4.13           H  
ATOM    827 3HZ  LYS A  50       9.857  -4.448  -2.407  1.00  4.13           H  
ATOM    828  N   THR A  51      12.366   1.728  -1.253  1.00  4.02           N  
ATOM    829  CA  THR A  51      13.022   3.022  -1.491  1.00  4.02           C  
ATOM    830  C   THR A  51      13.858   3.053  -2.767  1.00  4.02           C  
ATOM    831  O   THR A  51      14.646   2.143  -3.025  1.00  4.02           O  
ATOM    832  CB  THR A  51      13.925   3.460  -0.308  1.00  4.02           C  
ATOM    833  OG1 THR A  51      13.144   3.563   0.881  1.00  4.02           O  
ATOM    834  CG2 THR A  51      14.597   4.840  -0.590  1.00  4.02           C  
ATOM    835  H   THR A  51      12.889   0.855  -1.314  1.00  4.02           H  
ATOM    836  HA  THR A  51      12.244   3.758  -1.591  1.00  4.02           H  
ATOM    837  HB  THR A  51      14.699   2.729  -0.154  1.00  4.02           H  
ATOM    838  HG1 THR A  51      12.378   4.119   0.711  1.00  4.02           H  
ATOM    839 1HG2 THR A  51      15.217   5.119   0.259  1.00  4.02           H  
ATOM    840 2HG2 THR A  51      15.224   4.783  -1.477  1.00  4.02           H  
ATOM    841 3HG2 THR A  51      13.825   5.599  -0.739  1.00  4.02           H  
ATOM    842  N   PHE A  52      13.722   4.123  -3.547  1.00  3.92           N  
ATOM    843  CA  PHE A  52      14.540   4.261  -4.759  1.00  3.92           C  
ATOM    844  C   PHE A  52      15.173   5.645  -4.739  1.00  3.92           C  
ATOM    845  O   PHE A  52      14.462   6.654  -4.773  1.00  3.92           O  
ATOM    846  CB  PHE A  52      13.690   4.059  -6.016  1.00  3.92           C  
ATOM    847  CG  PHE A  52      14.453   3.863  -7.285  1.00  3.92           C  
ATOM    848  CD1 PHE A  52      15.563   3.045  -7.296  1.00  3.92           C  
ATOM    849  CD2 PHE A  52      14.042   4.427  -8.465  1.00  3.92           C  
ATOM    850  CE1 PHE A  52      16.253   2.792  -8.448  1.00  3.92           C  
ATOM    851  CE2 PHE A  52      14.734   4.179  -9.639  1.00  3.92           C  
ATOM    852  CZ  PHE A  52      15.841   3.357  -9.623  1.00  3.92           C  
ATOM    853  H   PHE A  52      13.041   4.835  -3.271  1.00  3.92           H  
ATOM    854  HA  PHE A  52      15.336   3.517  -4.749  1.00  3.92           H  
ATOM    855 1HB  PHE A  52      13.035   3.201  -5.877  1.00  3.92           H  
ATOM    856 2HB  PHE A  52      13.064   4.925  -6.149  1.00  3.92           H  
ATOM    857  HD1 PHE A  52      15.884   2.595  -6.361  1.00  3.92           H  
ATOM    858  HD2 PHE A  52      13.158   5.064  -8.468  1.00  3.92           H  
ATOM    859  HE1 PHE A  52      17.125   2.142  -8.425  1.00  3.92           H  
ATOM    860  HE2 PHE A  52      14.405   4.625 -10.574  1.00  3.92           H  
ATOM    861  HZ  PHE A  52      16.389   3.162 -10.534  1.00  3.92           H  
ATOM    862  N   THR A  53      16.504   5.687  -4.708  1.00  3.85           N  
ATOM    863  CA  THR A  53      17.234   6.946  -4.558  1.00  3.85           C  
ATOM    864  C   THR A  53      18.420   7.108  -5.481  1.00  3.85           C  
ATOM    865  O   THR A  53      19.124   6.141  -5.776  1.00  3.85           O  
ATOM    866  CB  THR A  53      17.771   7.040  -3.120  1.00  3.85           C  
ATOM    867  OG1 THR A  53      18.489   8.269  -2.942  1.00  3.85           O  
ATOM    868  CG2 THR A  53      18.670   5.902  -2.829  1.00  3.85           C  
ATOM    869  H   THR A  53      17.018   4.803  -4.720  1.00  3.85           H  
ATOM    870  HA  THR A  53      16.547   7.765  -4.751  1.00  3.85           H  
ATOM    871  HB  THR A  53      16.937   7.005  -2.427  1.00  3.85           H  
ATOM    872  HG1 THR A  53      18.134   8.941  -3.541  1.00  3.85           H  
ATOM    873 1HG2 THR A  53      19.036   5.974  -1.807  1.00  3.85           H  
ATOM    874 2HG2 THR A  53      18.124   4.966  -2.956  1.00  3.85           H  
ATOM    875 3HG2 THR A  53      19.510   5.936  -3.522  1.00  3.85           H  
ATOM    876  N   VAL A  54      18.682   8.354  -5.895  1.00  3.83           N  
ATOM    877  CA  VAL A  54      19.848   8.601  -6.748  1.00  3.83           C  
ATOM    878  C   VAL A  54      20.683   9.734  -6.193  1.00  3.83           C  
ATOM    879  O   VAL A  54      20.138  10.739  -5.705  1.00  3.83           O  
ATOM    880  CB  VAL A  54      19.422   9.010  -8.170  1.00  3.83           C  
ATOM    881  CG1 VAL A  54      18.789  10.378  -8.129  1.00  3.83           C  
ATOM    882  CG2 VAL A  54      20.579   8.883  -9.170  1.00  3.83           C  
ATOM    883  H   VAL A  54      18.041   9.104  -5.633  1.00  3.83           H  
ATOM    884  HA  VAL A  54      20.449   7.703  -6.791  1.00  3.83           H  
ATOM    885  HB  VAL A  54      18.702   8.381  -8.459  1.00  3.83           H  
ATOM    886 1HG1 VAL A  54      18.421  10.646  -9.120  1.00  3.83           H  
ATOM    887 2HG1 VAL A  54      17.971  10.356  -7.421  1.00  3.83           H  
ATOM    888 3HG1 VAL A  54      19.535  11.108  -7.807  1.00  3.83           H  
ATOM    889 1HG2 VAL A  54      20.221   9.126 -10.164  1.00  3.83           H  
ATOM    890 2HG2 VAL A  54      21.383   9.540  -8.918  1.00  3.83           H  
ATOM    891 3HG2 VAL A  54      20.940   7.860  -9.164  1.00  3.83           H  
ATOM    892  N   THR A  55      21.995   9.593  -6.327  1.00  3.83           N  
ATOM    893  CA  THR A  55      22.908  10.631  -5.882  1.00  3.83           C  
ATOM    894  C   THR A  55      22.902  11.736  -6.939  1.00  3.83           C  
ATOM    895  O   THR A  55      22.295  11.546  -7.988  1.00  3.83           O  
ATOM    896  CB  THR A  55      24.330  10.086  -5.683  1.00  3.83           C  
ATOM    897  OG1 THR A  55      24.919   9.765  -6.934  1.00  3.83           O  
ATOM    898  CG2 THR A  55      24.266   8.812  -4.868  1.00  3.83           C  
ATOM    899  H   THR A  55      22.338   8.708  -6.707  1.00  3.83           H  
ATOM    900  HA  THR A  55      22.549  11.050  -4.941  1.00  3.83           H  
ATOM    901  HB  THR A  55      24.944  10.823  -5.170  1.00  3.83           H  
ATOM    902  HG1 THR A  55      25.127  10.597  -7.390  1.00  3.83           H  
ATOM    903 1HG2 THR A  55      25.271   8.416  -4.728  1.00  3.83           H  
ATOM    904 2HG2 THR A  55      23.820   9.025  -3.897  1.00  3.83           H  
ATOM    905 3HG2 THR A  55      23.656   8.074  -5.390  1.00  3.83           H  
ATOM    906  N   GLU A  56      23.567  12.856  -6.641  1.00  3.82           N  
ATOM    907  CA  GLU A  56      23.681  14.069  -7.476  1.00  3.82           C  
ATOM    908  C   GLU A  56      23.183  15.252  -6.669  1.00  3.82           C  
ATOM    909  O   GLU A  56      23.275  15.236  -5.440  1.00  3.82           O  
ATOM    910  OXT GLU A  56      22.422  16.050  -7.210  1.00  3.82           O  
ATOM    911  CB  GLU A  56      22.887  14.007  -8.803  1.00  3.82           C  
ATOM    912  CG  GLU A  56      23.141  15.178  -9.773  1.00  3.82           C  
ATOM    913  CD  GLU A  56      22.333  16.419  -9.539  1.00  3.82           C  
ATOM    914  OE1 GLU A  56      21.238  16.323  -9.054  1.00  3.82           O  
ATOM    915  OE2 GLU A  56      22.821  17.479  -9.868  1.00  3.82           O  
ATOM    916  H   GLU A  56      24.034  12.880  -5.747  1.00  3.82           H  
ATOM    917  HA  GLU A  56      24.733  14.232  -7.719  1.00  3.82           H  
ATOM    918 1HB  GLU A  56      23.193  13.142  -9.382  1.00  3.82           H  
ATOM    919 2HB  GLU A  56      21.813  13.942  -8.610  1.00  3.82           H  
ATOM    920 1HG  GLU A  56      24.202  15.425  -9.765  1.00  3.82           H  
ATOM    921 2HG  GLU A  56      22.892  14.835 -10.748  1.00  3.82           H  
TER     922
ENDMDL

REMARK ID 698202 MODEL 3 GA98
PFRMAT TS
TARGET GA98
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       0.342  -0.813  -2.531  1.00  5.28           N  
ATOM      2  CA  THR A   1       0.431  -0.213  -1.208  1.00  5.28           C  
ATOM      3  C   THR A   1       1.345   0.996  -1.221  1.00  5.28           C  
ATOM      4  O   THR A   1       2.466   0.943  -1.727  1.00  5.28           O  
ATOM      5  CB  THR A   1       0.925  -1.226  -0.155  1.00  5.28           C  
ATOM      6  OG1 THR A   1      -0.010  -2.311  -0.063  1.00  5.28           O  
ATOM      7  CG2 THR A   1       1.069  -0.554   1.228  1.00  5.28           C  
ATOM      8 1H   THR A   1      -0.526  -1.322  -2.615  1.00  5.28           H  
ATOM      9 2H   THR A   1       0.374  -0.080  -3.225  1.00  5.28           H  
ATOM     10 3H   THR A   1       1.119  -1.442  -2.668  1.00  5.28           H  
ATOM     11  HA  THR A   1      -0.563   0.124  -0.913  1.00  5.28           H  
ATOM     12  HB  THR A   1       1.889  -1.618  -0.463  1.00  5.28           H  
ATOM     13  HG1 THR A   1       0.319  -2.960   0.564  1.00  5.28           H  
ATOM     14 1HG2 THR A   1       1.418  -1.287   1.953  1.00  5.28           H  
ATOM     15 2HG2 THR A   1       1.788   0.261   1.171  1.00  5.28           H  
ATOM     16 3HG2 THR A   1       0.108  -0.161   1.547  1.00  5.28           H  
ATOM     17  N   THR A   2       0.845   2.092  -0.683  1.00  4.86           N  
ATOM     18  CA  THR A   2       1.614   3.318  -0.557  1.00  4.86           C  
ATOM     19  C   THR A   2       2.319   3.296   0.786  1.00  4.86           C  
ATOM     20  O   THR A   2       1.702   2.946   1.791  1.00  4.86           O  
ATOM     21  CB  THR A   2       0.710   4.557  -0.663  1.00  4.86           C  
ATOM     22  OG1 THR A   2       0.073   4.568  -1.949  1.00  4.86           O  
ATOM     23  CG2 THR A   2       1.526   5.837  -0.490  1.00  4.86           C  
ATOM     24  H   THR A   2      -0.093   2.074  -0.308  1.00  4.86           H  
ATOM     25  HA  THR A   2       2.370   3.356  -1.343  1.00  4.86           H  
ATOM     26  HB  THR A   2      -0.056   4.514   0.111  1.00  4.86           H  
ATOM     27  HG1 THR A   2      -0.462   5.363  -2.034  1.00  4.86           H  
ATOM     28 1HG2 THR A   2       0.867   6.700  -0.573  1.00  4.86           H  
ATOM     29 2HG2 THR A   2       2.003   5.846   0.490  1.00  4.86           H  
ATOM     30 3HG2 THR A   2       2.290   5.890  -1.263  1.00  4.86           H  
ATOM     31  N   TYR A   3       3.599   3.645   0.811  1.00  4.51           N  
ATOM     32  CA  TYR A   3       4.340   3.659   2.066  1.00  4.51           C  
ATOM     33  C   TYR A   3       4.774   5.091   2.351  1.00  4.51           C  
ATOM     34  O   TYR A   3       5.019   5.856   1.415  1.00  4.51           O  
ATOM     35  CB  TYR A   3       5.562   2.741   1.962  1.00  4.51           C  
ATOM     36  CG  TYR A   3       5.212   1.308   1.650  1.00  4.51           C  
ATOM     37  CD1 TYR A   3       5.226   0.861   0.337  1.00  4.51           C  
ATOM     38  CD2 TYR A   3       4.846   0.462   2.646  1.00  4.51           C  
ATOM     39  CE1 TYR A   3       4.879  -0.438   0.046  1.00  4.51           C  
ATOM     40  CE2 TYR A   3       4.488  -0.825   2.364  1.00  4.51           C  
ATOM     41  CZ  TYR A   3       4.507  -1.286   1.072  1.00  4.51           C  
ATOM     42  OH  TYR A   3       4.142  -2.589   0.802  1.00  4.51           O  
ATOM     43  H   TYR A   3       4.057   3.909  -0.050  1.00  4.51           H  
ATOM     44  HA  TYR A   3       3.697   3.328   2.884  1.00  4.51           H  
ATOM     45 1HB  TYR A   3       6.228   3.107   1.186  1.00  4.51           H  
ATOM     46 2HB  TYR A   3       6.098   2.760   2.905  1.00  4.51           H  
ATOM     47  HD1 TYR A   3       5.510   1.539  -0.469  1.00  4.51           H  
ATOM     48  HD2 TYR A   3       4.832   0.814   3.653  1.00  4.51           H  
ATOM     49  HE1 TYR A   3       4.890  -0.786  -0.989  1.00  4.51           H  
ATOM     50  HE2 TYR A   3       4.186  -1.489   3.168  1.00  4.51           H  
ATOM     51  HH  TYR A   3       4.335  -2.794  -0.121  1.00  4.51           H  
ATOM     52  N   LYS A   4       4.859   5.463   3.628  1.00  4.29           N  
ATOM     53  CA  LYS A   4       5.340   6.799   3.982  1.00  4.29           C  
ATOM     54  C   LYS A   4       6.783   6.674   4.437  1.00  4.29           C  
ATOM     55  O   LYS A   4       7.077   6.238   5.553  1.00  4.29           O  
ATOM     56  CB  LYS A   4       4.439   7.437   5.033  1.00  4.29           C  
ATOM     57  CG  LYS A   4       4.757   8.884   5.400  1.00  4.29           C  
ATOM     58  CD  LYS A   4       3.722   9.407   6.410  1.00  4.29           C  
ATOM     59  CE  LYS A   4       3.921  10.873   6.741  1.00  4.29           C  
ATOM     60  NZ  LYS A   4       2.894  11.364   7.702  1.00  4.29           N  
ATOM     61  H   LYS A   4       4.631   4.796   4.369  1.00  4.29           H  
ATOM     62  HA  LYS A   4       5.325   7.431   3.095  1.00  4.29           H  
ATOM     63 1HB  LYS A   4       3.406   7.405   4.687  1.00  4.29           H  
ATOM     64 2HB  LYS A   4       4.485   6.853   5.935  1.00  4.29           H  
ATOM     65 1HG  LYS A   4       5.753   8.938   5.840  1.00  4.29           H  
ATOM     66 2HG  LYS A   4       4.737   9.503   4.506  1.00  4.29           H  
ATOM     67 1HD  LYS A   4       2.720   9.268   6.004  1.00  4.29           H  
ATOM     68 2HD  LYS A   4       3.799   8.833   7.331  1.00  4.29           H  
ATOM     69 1HE  LYS A   4       4.892  11.011   7.177  1.00  4.29           H  
ATOM     70 2HE  LYS A   4       3.857  11.459   5.825  1.00  4.29           H  
ATOM     71 1HZ  LYS A   4       3.055  12.341   7.901  1.00  4.29           H  
ATOM     72 2HZ  LYS A   4       1.974  11.249   7.300  1.00  4.29           H  
ATOM     73 3HZ  LYS A   4       2.955  10.831   8.559  1.00  4.29           H  
ATOM     74  N   LEU A   5       7.686   7.002   3.530  1.00  4.25           N  
ATOM     75  CA  LEU A   5       9.098   6.763   3.751  1.00  4.25           C  
ATOM     76  C   LEU A   5       9.883   8.038   4.009  1.00  4.25           C  
ATOM     77  O   LEU A   5      10.056   8.866   3.113  1.00  4.25           O  
ATOM     78  CB  LEU A   5       9.591   5.991   2.538  1.00  4.25           C  
ATOM     79  CG  LEU A   5       8.777   4.717   2.328  1.00  4.25           C  
ATOM     80  CD1 LEU A   5       9.229   3.989   1.200  1.00  4.25           C  
ATOM     81  CD2 LEU A   5       8.903   3.921   3.496  1.00  4.25           C  
ATOM     82  H   LEU A   5       7.375   7.382   2.645  1.00  4.25           H  
ATOM     83  HA  LEU A   5       9.209   6.129   4.630  1.00  4.25           H  
ATOM     84 1HB  LEU A   5       9.492   6.612   1.651  1.00  4.25           H  
ATOM     85 2HB  LEU A   5      10.614   5.714   2.653  1.00  4.25           H  
ATOM     86  HG  LEU A   5       7.736   4.972   2.151  1.00  4.25           H  
ATOM     87 1HD1 LEU A   5       8.638   3.084   1.074  1.00  4.25           H  
ATOM     88 2HD1 LEU A   5       9.141   4.608   0.304  1.00  4.25           H  
ATOM     89 3HD1 LEU A   5      10.253   3.719   1.380  1.00  4.25           H  
ATOM     90 1HD2 LEU A   5       8.342   3.002   3.378  1.00  4.25           H  
ATOM     91 2HD2 LEU A   5       9.943   3.702   3.652  1.00  4.25           H  
ATOM     92 3HD2 LEU A   5       8.528   4.475   4.330  1.00  4.25           H  
ATOM     93  N   ILE A   6      10.334   8.196   5.253  1.00  4.38           N  
ATOM     94  CA  ILE A   6      11.011   9.410   5.673  1.00  4.38           C  
ATOM     95  C   ILE A   6      12.497   9.232   5.986  1.00  4.38           C  
ATOM     96  O   ILE A   6      12.883   8.533   6.928  1.00  4.38           O  
ATOM     97  CB  ILE A   6      10.320   9.959   6.921  1.00  4.38           C  
ATOM     98  CG1 ILE A   6       8.858  10.258   6.628  1.00  4.38           C  
ATOM     99  CG2 ILE A   6      11.037  11.176   7.396  1.00  4.38           C  
ATOM    100  CD1 ILE A   6       8.073  10.573   7.862  1.00  4.38           C  
ATOM    101  H   ILE A   6      10.169   7.464   5.945  1.00  4.38           H  
ATOM    102  HA  ILE A   6      10.921  10.144   4.874  1.00  4.38           H  
ATOM    103  HB  ILE A   6      10.339   9.205   7.695  1.00  4.38           H  
ATOM    104 1HG1 ILE A   6       8.800  11.105   5.946  1.00  4.38           H  
ATOM    105 2HG1 ILE A   6       8.399   9.392   6.149  1.00  4.38           H  
ATOM    106 1HG2 ILE A   6      10.551  11.551   8.291  1.00  4.38           H  
ATOM    107 2HG2 ILE A   6      12.070  10.918   7.621  1.00  4.38           H  
ATOM    108 3HG2 ILE A   6      11.019  11.944   6.622  1.00  4.38           H  
ATOM    109 1HD1 ILE A   6       7.056  10.774   7.592  1.00  4.38           H  
ATOM    110 2HD1 ILE A   6       8.104   9.723   8.541  1.00  4.38           H  
ATOM    111 3HD1 ILE A   6       8.499  11.447   8.353  1.00  4.38           H  
ATOM    112  N   LEU A   7      13.318   9.908   5.200  1.00  4.64           N  
ATOM    113  CA  LEU A   7      14.762   9.891   5.365  1.00  4.64           C  
ATOM    114  C   LEU A   7      15.241  11.214   5.969  1.00  4.64           C  
ATOM    115  O   LEU A   7      15.614  12.131   5.235  1.00  4.64           O  
ATOM    116  CB  LEU A   7      15.424   9.632   3.998  1.00  4.64           C  
ATOM    117  CG  LEU A   7      15.119   8.250   3.331  1.00  4.64           C  
ATOM    118  CD1 LEU A   7      15.613   8.222   1.887  1.00  4.64           C  
ATOM    119  CD2 LEU A   7      15.848   7.181   4.124  1.00  4.64           C  
ATOM    120  H   LEU A   7      12.919  10.456   4.449  1.00  4.64           H  
ATOM    121  HA  LEU A   7      15.026   9.086   6.039  1.00  4.64           H  
ATOM    122 1HB  LEU A   7      15.103  10.408   3.303  1.00  4.64           H  
ATOM    123 2HB  LEU A   7      16.506   9.708   4.119  1.00  4.64           H  
ATOM    124  HG  LEU A   7      14.045   8.056   3.334  1.00  4.64           H  
ATOM    125 1HD1 LEU A   7      15.403   7.245   1.449  1.00  4.64           H  
ATOM    126 2HD1 LEU A   7      15.099   8.991   1.315  1.00  4.64           H  
ATOM    127 3HD1 LEU A   7      16.661   8.402   1.857  1.00  4.64           H  
ATOM    128 1HD2 LEU A   7      15.670   6.212   3.681  1.00  4.64           H  
ATOM    129 2HD2 LEU A   7      16.919   7.383   4.117  1.00  4.64           H  
ATOM    130 3HD2 LEU A   7      15.482   7.188   5.140  1.00  4.64           H  
ATOM    131  N   ASN A   8      15.245  11.325   7.306  1.00  4.97           N  
ATOM    132  CA  ASN A   8      15.609  12.592   7.942  1.00  4.97           C  
ATOM    133  C   ASN A   8      17.095  12.642   8.266  1.00  4.97           C  
ATOM    134  O   ASN A   8      17.596  13.634   8.787  1.00  4.97           O  
ATOM    135  CB  ASN A   8      14.790  12.866   9.193  1.00  4.97           C  
ATOM    136  CG  ASN A   8      13.363  13.235   8.933  1.00  4.97           C  
ATOM    137  OD1 ASN A   8      13.018  13.832   7.902  1.00  4.97           O  
ATOM    138  ND2 ASN A   8      12.514  12.903   9.872  1.00  4.97           N  
ATOM    139  H   ASN A   8      14.979  10.545   7.912  1.00  4.97           H  
ATOM    140  HA  ASN A   8      15.411  13.400   7.236  1.00  4.97           H  
ATOM    141 1HB  ASN A   8      14.789  11.990   9.816  1.00  4.97           H  
ATOM    142 2HB  ASN A   8      15.261  13.666   9.763  1.00  4.97           H  
ATOM    143 1HD2 ASN A   8      11.546  13.128   9.775  1.00  4.97           H  
ATOM    144 2HD2 ASN A   8      12.840  12.433  10.691  1.00  4.97           H  
ATOM    145  N   LEU A   9      17.816  11.583   7.888  1.00  5.30           N  
ATOM    146  CA  LEU A   9      19.267  11.477   8.086  1.00  5.30           C  
ATOM    147  C   LEU A   9      20.043  12.370   7.090  1.00  5.30           C  
ATOM    148  O   LEU A   9      21.277  12.359   7.024  1.00  5.30           O  
ATOM    149  CB  LEU A   9      19.712  10.025   8.019  1.00  5.30           C  
ATOM    150  CG  LEU A   9      19.645   9.365   6.718  1.00  5.30           C  
ATOM    151  CD1 LEU A   9      20.933   9.641   6.009  1.00  5.30           C  
ATOM    152  CD2 LEU A   9      19.408   7.911   6.921  1.00  5.30           C  
ATOM    153  H   LEU A   9      17.328  10.809   7.464  1.00  5.30           H  
ATOM    154  HA  LEU A   9      19.489  11.836   9.089  1.00  5.30           H  
ATOM    155 1HB  LEU A   9      20.742   9.986   8.346  1.00  5.30           H  
ATOM    156 2HB  LEU A   9      19.110   9.447   8.726  1.00  5.30           H  
ATOM    157  HG  LEU A   9      18.822   9.779   6.131  1.00  5.30           H  
ATOM    158 1HD1 LEU A   9      20.925   9.168   5.081  1.00  5.30           H  
ATOM    159 2HD1 LEU A   9      21.054  10.708   5.884  1.00  5.30           H  
ATOM    160 3HD1 LEU A   9      21.755   9.249   6.589  1.00  5.30           H  
ATOM    161 1HD2 LEU A   9      19.330   7.411   5.969  1.00  5.30           H  
ATOM    162 2HD2 LEU A   9      20.207   7.473   7.504  1.00  5.30           H  
ATOM    163 3HD2 LEU A   9      18.512   7.802   7.441  1.00  5.30           H  
ATOM    164  N   LYS A  10      19.287  13.079   6.250  1.00  5.56           N  
ATOM    165  CA  LYS A  10      19.732  14.104   5.308  1.00  5.56           C  
ATOM    166  C   LYS A  10      20.535  13.653   4.097  1.00  5.56           C  
ATOM    167  O   LYS A  10      20.150  13.951   2.970  1.00  5.56           O  
ATOM    168  CB  LYS A  10      20.543  15.145   6.090  1.00  5.56           C  
ATOM    169  CG  LYS A  10      19.715  15.868   7.145  1.00  5.56           C  
ATOM    170  CD  LYS A  10      20.552  16.768   8.020  1.00  5.56           C  
ATOM    171  CE  LYS A  10      19.701  17.374   9.136  1.00  5.56           C  
ATOM    172  NZ  LYS A  10      19.154  16.308  10.065  1.00  5.56           N  
ATOM    173  H   LYS A  10      18.291  12.952   6.331  1.00  5.56           H  
ATOM    174  HA  LYS A  10      18.835  14.595   4.928  1.00  5.56           H  
ATOM    175 1HB  LYS A  10      21.403  14.701   6.575  1.00  5.56           H  
ATOM    176 2HB  LYS A  10      20.921  15.894   5.397  1.00  5.56           H  
ATOM    177 1HG  LYS A  10      18.937  16.457   6.662  1.00  5.56           H  
ATOM    178 2HG  LYS A  10      19.242  15.141   7.789  1.00  5.56           H  
ATOM    179 1HD  LYS A  10      21.349  16.172   8.480  1.00  5.56           H  
ATOM    180 2HD  LYS A  10      21.001  17.563   7.429  1.00  5.56           H  
ATOM    181 1HE  LYS A  10      20.314  18.064   9.714  1.00  5.56           H  
ATOM    182 2HE  LYS A  10      18.868  17.920   8.700  1.00  5.56           H  
ATOM    183 1HZ  LYS A  10      18.602  16.716  10.796  1.00  5.56           H  
ATOM    184 2HZ  LYS A  10      18.570  15.645   9.551  1.00  5.56           H  
ATOM    185 3HZ  LYS A  10      19.909  15.751  10.514  1.00  5.56           H  
ATOM    186  N   GLN A  11      21.659  12.975   4.304  1.00  5.73           N  
ATOM    187  CA  GLN A  11      22.464  12.612   3.139  1.00  5.73           C  
ATOM    188  C   GLN A  11      21.785  11.566   2.272  1.00  5.73           C  
ATOM    189  O   GLN A  11      21.484  11.833   1.112  1.00  5.73           O  
ATOM    190  CB  GLN A  11      23.836  12.087   3.561  1.00  5.73           C  
ATOM    191  CG  GLN A  11      24.729  11.721   2.385  1.00  5.73           C  
ATOM    192  CD  GLN A  11      26.097  11.215   2.807  1.00  5.73           C  
ATOM    193  OE1 GLN A  11      26.397  11.090   4.000  1.00  5.73           O  
ATOM    194  NE2 GLN A  11      26.945  10.921   1.825  1.00  5.73           N  
ATOM    195  H   GLN A  11      21.916  12.734   5.260  1.00  5.73           H  
ATOM    196  HA  GLN A  11      22.608  13.504   2.532  1.00  5.73           H  
ATOM    197 1HB  GLN A  11      24.348  12.843   4.154  1.00  5.73           H  
ATOM    198 2HB  GLN A  11      23.717  11.206   4.188  1.00  5.73           H  
ATOM    199 1HG  GLN A  11      24.237  10.932   1.806  1.00  5.73           H  
ATOM    200 2HG  GLN A  11      24.865  12.603   1.763  1.00  5.73           H  
ATOM    201 1HE2 GLN A  11      27.863  10.585   2.039  1.00  5.73           H  
ATOM    202 2HE2 GLN A  11      26.661  11.033   0.872  1.00  5.73           H  
ATOM    203  N   ALA A  12      21.523  10.394   2.856  1.00  5.81           N  
ATOM    204  CA  ALA A  12      20.806   9.295   2.207  1.00  5.81           C  
ATOM    205  C   ALA A  12      21.212   9.313   0.686  1.00  5.81           C  
ATOM    206  O   ALA A  12      22.393   9.070   0.433  1.00  5.81           O  
ATOM    207  CB  ALA A  12      19.343   9.349   2.639  1.00  5.81           C  
ATOM    208  H   ALA A  12      21.822  10.274   3.809  1.00  5.81           H  
ATOM    209  HA  ALA A  12      21.197   8.358   2.602  1.00  5.81           H  
ATOM    210 1HB  ALA A  12      18.835   8.494   2.246  1.00  5.81           H  
ATOM    211 2HB  ALA A  12      19.272   9.296   3.701  1.00  5.81           H  
ATOM    212 3HB  ALA A  12      18.866  10.249   2.343  1.00  5.81           H  
ATOM    213  N   LYS A  13      20.340   9.568  -0.348  1.00  5.80           N  
ATOM    214  CA  LYS A  13      18.884   9.773  -0.368  1.00  5.80           C  
ATOM    215  C   LYS A  13      18.260   9.257  -1.652  1.00  5.80           C  
ATOM    216  O   LYS A  13      17.552   8.251  -1.637  1.00  5.80           O  
ATOM    217  CB  LYS A  13      18.555  11.260  -0.161  1.00  5.80           C  
ATOM    218  CG  LYS A  13      17.113  11.572  -0.018  1.00  5.80           C  
ATOM    219  CD  LYS A  13      16.912  13.009   0.384  1.00  5.80           C  
ATOM    220  CE  LYS A  13      15.439  13.328   0.565  1.00  5.80           C  
ATOM    221  NZ  LYS A  13      15.231  14.735   0.995  1.00  5.80           N  
ATOM    222  H   LYS A  13      20.781   9.590  -1.252  1.00  5.80           H  
ATOM    223  HA  LYS A  13      18.388   9.178   0.360  1.00  5.80           H  
ATOM    224 1HB  LYS A  13      19.065  11.662   0.700  1.00  5.80           H  
ATOM    225 2HB  LYS A  13      18.918  11.827  -1.013  1.00  5.80           H  
ATOM    226 1HG  LYS A  13      16.646  11.426  -0.971  1.00  5.80           H  
ATOM    227 2HG  LYS A  13      16.655  10.915   0.716  1.00  5.80           H  
ATOM    228 1HD  LYS A  13      17.438  13.193   1.329  1.00  5.80           H  
ATOM    229 2HD  LYS A  13      17.333  13.662  -0.377  1.00  5.80           H  
ATOM    230 1HE  LYS A  13      14.918  13.164  -0.378  1.00  5.80           H  
ATOM    231 2HE  LYS A  13      15.021  12.661   1.322  1.00  5.80           H  
ATOM    232 1HZ  LYS A  13      14.243  14.911   1.111  1.00  5.80           H  
ATOM    233 2HZ  LYS A  13      15.707  14.884   1.878  1.00  5.80           H  
ATOM    234 3HZ  LYS A  13      15.606  15.362   0.299  1.00  5.80           H  
ATOM    235  N   GLU A  14      18.607   9.868  -2.784  1.00  5.74           N  
ATOM    236  CA  GLU A  14      17.984   9.518  -4.065  1.00  5.74           C  
ATOM    237  C   GLU A  14      18.239   8.067  -4.458  1.00  5.74           C  
ATOM    238  O   GLU A  14      17.370   7.398  -5.028  1.00  5.74           O  
ATOM    239  CB  GLU A  14      18.487  10.458  -5.157  1.00  5.74           C  
ATOM    240  CG  GLU A  14      17.983  11.892  -5.011  1.00  5.74           C  
ATOM    241  CD  GLU A  14      18.530  12.830  -6.064  1.00  5.74           C  
ATOM    242  OE1 GLU A  14      19.386  12.423  -6.813  1.00  5.74           O  
ATOM    243  OE2 GLU A  14      18.088  13.955  -6.115  1.00  5.74           O  
ATOM    244  H   GLU A  14      19.246  10.650  -2.746  1.00  5.74           H  
ATOM    245  HA  GLU A  14      16.911   9.660  -3.970  1.00  5.74           H  
ATOM    246 1HB  GLU A  14      19.576  10.477  -5.149  1.00  5.74           H  
ATOM    247 2HB  GLU A  14      18.173  10.085  -6.132  1.00  5.74           H  
ATOM    248 1HG  GLU A  14      16.895  11.889  -5.073  1.00  5.74           H  
ATOM    249 2HG  GLU A  14      18.259  12.260  -4.021  1.00  5.74           H  
ATOM    250  N   GLU A  15      19.425   7.580  -4.117  1.00  5.62           N  
ATOM    251  CA  GLU A  15      19.830   6.221  -4.425  1.00  5.62           C  
ATOM    252  C   GLU A  15      18.989   5.199  -3.669  1.00  5.62           C  
ATOM    253  O   GLU A  15      18.886   4.049  -4.089  1.00  5.62           O  
ATOM    254  CB  GLU A  15      21.313   6.023  -4.149  1.00  5.62           C  
ATOM    255  CG  GLU A  15      22.220   6.810  -5.103  1.00  5.62           C  
ATOM    256  CD  GLU A  15      22.026   6.410  -6.561  1.00  5.62           C  
ATOM    257  OE1 GLU A  15      22.043   5.232  -6.848  1.00  5.62           O  
ATOM    258  OE2 GLU A  15      21.858   7.277  -7.381  1.00  5.62           O  
ATOM    259  H   GLU A  15      20.074   8.189  -3.644  1.00  5.62           H  
ATOM    260  HA  GLU A  15      19.666   6.057  -5.489  1.00  5.62           H  
ATOM    261 1HB  GLU A  15      21.539   6.335  -3.128  1.00  5.62           H  
ATOM    262 2HB  GLU A  15      21.563   4.965  -4.235  1.00  5.62           H  
ATOM    263 1HG  GLU A  15      22.000   7.873  -4.998  1.00  5.62           H  
ATOM    264 2HG  GLU A  15      23.259   6.649  -4.821  1.00  5.62           H  
ATOM    265  N   ALA A  16      18.461   5.587  -2.506  1.00  5.41           N  
ATOM    266  CA  ALA A  16      17.626   4.689  -1.739  1.00  5.41           C  
ATOM    267  C   ALA A  16      16.214   4.790  -2.273  1.00  5.41           C  
ATOM    268  O   ALA A  16      15.561   3.778  -2.530  1.00  5.41           O  
ATOM    269  CB  ALA A  16      17.655   5.050  -0.262  1.00  5.41           C  
ATOM    270  H   ALA A  16      18.554   6.546  -2.197  1.00  5.41           H  
ATOM    271  HA  ALA A  16      17.981   3.670  -1.879  1.00  5.41           H  
ATOM    272 1HB  ALA A  16      17.015   4.366   0.295  1.00  5.41           H  
ATOM    273 2HB  ALA A  16      18.674   4.971   0.095  1.00  5.41           H  
ATOM    274 3HB  ALA A  16      17.296   6.071  -0.130  1.00  5.41           H  
ATOM    275  N   ILE A  17      15.793   6.034  -2.532  1.00  5.12           N  
ATOM    276  CA  ILE A  17      14.438   6.365  -2.954  1.00  5.12           C  
ATOM    277  C   ILE A  17      14.020   5.714  -4.243  1.00  5.12           C  
ATOM    278  O   ILE A  17      12.895   5.224  -4.362  1.00  5.12           O  
ATOM    279  CB  ILE A  17      14.223   7.867  -3.067  1.00  5.12           C  
ATOM    280  CG1 ILE A  17      14.259   8.491  -1.685  1.00  5.12           C  
ATOM    281  CG2 ILE A  17      12.898   8.139  -3.743  1.00  5.12           C  
ATOM    282  CD1 ILE A  17      14.330   9.972  -1.723  1.00  5.12           C  
ATOM    283  H   ILE A  17      16.433   6.806  -2.351  1.00  5.12           H  
ATOM    284  HA  ILE A  17      13.767   6.033  -2.195  1.00  5.12           H  
ATOM    285  HB  ILE A  17      15.026   8.304  -3.651  1.00  5.12           H  
ATOM    286 1HG1 ILE A  17      13.368   8.198  -1.135  1.00  5.12           H  
ATOM    287 2HG1 ILE A  17      15.128   8.113  -1.156  1.00  5.12           H  
ATOM    288 1HG2 ILE A  17      12.747   9.213  -3.828  1.00  5.12           H  
ATOM    289 2HG2 ILE A  17      12.898   7.695  -4.738  1.00  5.12           H  
ATOM    290 3HG2 ILE A  17      12.092   7.703  -3.152  1.00  5.12           H  
ATOM    291 1HD1 ILE A  17      14.361  10.360  -0.709  1.00  5.12           H  
ATOM    292 2HD1 ILE A  17      15.224  10.266  -2.260  1.00  5.12           H  
ATOM    293 3HD1 ILE A  17      13.455  10.366  -2.235  1.00  5.12           H  
ATOM    294  N   LYS A  18      14.922   5.664  -5.207  1.00  4.78           N  
ATOM    295  CA  LYS A  18      14.603   5.097  -6.506  1.00  4.78           C  
ATOM    296  C   LYS A  18      14.071   3.644  -6.429  1.00  4.78           C  
ATOM    297  O   LYS A  18      13.445   3.182  -7.384  1.00  4.78           O  
ATOM    298  CB  LYS A  18      15.840   5.158  -7.410  1.00  4.78           C  
ATOM    299  CG  LYS A  18      16.937   4.204  -7.023  1.00  4.78           C  
ATOM    300  CD  LYS A  18      18.210   4.369  -7.861  1.00  4.78           C  
ATOM    301  CE  LYS A  18      19.214   3.255  -7.525  1.00  4.78           C  
ATOM    302  NZ  LYS A  18      20.519   3.407  -8.241  1.00  4.78           N  
ATOM    303  H   LYS A  18      15.838   6.091  -5.054  1.00  4.78           H  
ATOM    304  HA  LYS A  18      13.821   5.710  -6.954  1.00  4.78           H  
ATOM    305 1HB  LYS A  18      15.553   4.951  -8.439  1.00  4.78           H  
ATOM    306 2HB  LYS A  18      16.259   6.166  -7.377  1.00  4.78           H  
ATOM    307 1HG  LYS A  18      17.172   4.326  -5.967  1.00  4.78           H  
ATOM    308 2HG  LYS A  18      16.571   3.208  -7.183  1.00  4.78           H  
ATOM    309 1HD  LYS A  18      17.966   4.331  -8.919  1.00  4.78           H  
ATOM    310 2HD  LYS A  18      18.670   5.335  -7.640  1.00  4.78           H  
ATOM    311 1HE  LYS A  18      19.401   3.246  -6.455  1.00  4.78           H  
ATOM    312 2HE  LYS A  18      18.765   2.302  -7.811  1.00  4.78           H  
ATOM    313 1HZ  LYS A  18      21.117   2.641  -7.984  1.00  4.78           H  
ATOM    314 2HZ  LYS A  18      20.380   3.410  -9.236  1.00  4.78           H  
ATOM    315 3HZ  LYS A  18      20.978   4.279  -7.951  1.00  4.78           H  
ATOM    316  N   GLU A  19      14.333   2.910  -5.325  1.00  4.42           N  
ATOM    317  CA  GLU A  19      13.848   1.533  -5.198  1.00  4.42           C  
ATOM    318  C   GLU A  19      12.803   1.372  -4.092  1.00  4.42           C  
ATOM    319  O   GLU A  19      12.401   0.249  -3.765  1.00  4.42           O  
ATOM    320  CB  GLU A  19      14.985   0.558  -4.899  1.00  4.42           C  
ATOM    321  CG  GLU A  19      16.076   0.467  -5.961  1.00  4.42           C  
ATOM    322  CD  GLU A  19      17.068  -0.615  -5.680  1.00  4.42           C  
ATOM    323  OE1 GLU A  19      16.855  -1.334  -4.740  1.00  4.42           O  
ATOM    324  OE2 GLU A  19      18.036  -0.725  -6.394  1.00  4.42           O  
ATOM    325  H   GLU A  19      14.841   3.320  -4.538  1.00  4.42           H  
ATOM    326  HA  GLU A  19      13.383   1.244  -6.139  1.00  4.42           H  
ATOM    327 1HB  GLU A  19      15.447   0.864  -3.972  1.00  4.42           H  
ATOM    328 2HB  GLU A  19      14.576  -0.440  -4.746  1.00  4.42           H  
ATOM    329 1HG  GLU A  19      15.629   0.320  -6.945  1.00  4.42           H  
ATOM    330 2HG  GLU A  19      16.607   1.399  -5.962  1.00  4.42           H  
ATOM    331  N   LEU A  20      12.336   2.466  -3.499  1.00  4.07           N  
ATOM    332  CA  LEU A  20      11.426   2.316  -2.367  1.00  4.07           C  
ATOM    333  C   LEU A  20       9.980   2.087  -2.773  1.00  4.07           C  
ATOM    334  O   LEU A  20       9.123   2.963  -2.652  1.00  4.07           O  
ATOM    335  CB  LEU A  20      11.491   3.519  -1.439  1.00  4.07           C  
ATOM    336  CG  LEU A  20      12.827   3.794  -0.780  1.00  4.07           C  
ATOM    337  CD1 LEU A  20      12.764   5.064   0.120  1.00  4.07           C  
ATOM    338  CD2 LEU A  20      13.223   2.627   0.004  1.00  4.07           C  
ATOM    339  H   LEU A  20      12.621   3.394  -3.811  1.00  4.07           H  
ATOM    340  HA  LEU A  20      11.751   1.448  -1.795  1.00  4.07           H  
ATOM    341 1HB  LEU A  20      11.195   4.412  -1.992  1.00  4.07           H  
ATOM    342 2HB  LEU A  20      10.806   3.333  -0.699  1.00  4.07           H  
ATOM    343  HG  LEU A  20      13.522   3.955  -1.529  1.00  4.07           H  
ATOM    344 1HD1 LEU A  20      13.747   5.246   0.555  1.00  4.07           H  
ATOM    345 2HD1 LEU A  20      12.460   5.927  -0.459  1.00  4.07           H  
ATOM    346 3HD1 LEU A  20      12.057   4.917   0.906  1.00  4.07           H  
ATOM    347 1HD2 LEU A  20      14.197   2.798   0.468  1.00  4.07           H  
ATOM    348 2HD2 LEU A  20      12.469   2.491   0.751  1.00  4.07           H  
ATOM    349 3HD2 LEU A  20      13.274   1.758  -0.645  1.00  4.07           H  
ATOM    350  N   VAL A  21       9.733   0.883  -3.264  1.00  3.77           N  
ATOM    351  CA  VAL A  21       8.436   0.468  -3.781  1.00  3.77           C  
ATOM    352  C   VAL A  21       7.844  -0.688  -2.974  1.00  3.77           C  
ATOM    353  O   VAL A  21       6.868  -1.312  -3.386  1.00  3.77           O  
ATOM    354  CB  VAL A  21       8.591   0.035  -5.245  1.00  3.77           C  
ATOM    355  CG1 VAL A  21       9.084   1.216  -6.080  1.00  3.77           C  
ATOM    356  CG2 VAL A  21       9.563  -1.136  -5.325  1.00  3.77           C  
ATOM    357  H   VAL A  21      10.534   0.256  -3.328  1.00  3.77           H  
ATOM    358  HA  VAL A  21       7.753   1.316  -3.731  1.00  3.77           H  
ATOM    359  HB  VAL A  21       7.621  -0.266  -5.635  1.00  3.77           H  
ATOM    360 1HG1 VAL A  21       9.181   0.911  -7.121  1.00  3.77           H  
ATOM    361 2HG1 VAL A  21       8.371   2.036  -6.006  1.00  3.77           H  
ATOM    362 3HG1 VAL A  21      10.057   1.547  -5.713  1.00  3.77           H  
ATOM    363 1HG2 VAL A  21       9.669  -1.452  -6.361  1.00  3.77           H  
ATOM    364 2HG2 VAL A  21      10.529  -0.834  -4.939  1.00  3.77           H  
ATOM    365 3HG2 VAL A  21       9.181  -1.967  -4.730  1.00  3.77           H  
ATOM    366  N   ASP A  22       8.469  -0.986  -1.841  1.00  3.51           N  
ATOM    367  CA  ASP A  22       8.074  -2.098  -0.979  1.00  3.51           C  
ATOM    368  C   ASP A  22       8.582  -1.890   0.441  1.00  3.51           C  
ATOM    369  O   ASP A  22       9.671  -1.348   0.642  1.00  3.51           O  
ATOM    370  CB  ASP A  22       8.617  -3.427  -1.532  1.00  3.51           C  
ATOM    371  CG  ASP A  22       7.955  -4.700  -0.934  1.00  3.51           C  
ATOM    372  OD1 ASP A  22       8.172  -5.014   0.229  1.00  3.51           O  
ATOM    373  OD2 ASP A  22       7.247  -5.349  -1.661  1.00  3.51           O  
ATOM    374  H   ASP A  22       9.250  -0.408  -1.574  1.00  3.51           H  
ATOM    375  HA  ASP A  22       6.988  -2.150  -0.953  1.00  3.51           H  
ATOM    376 1HB  ASP A  22       8.468  -3.451  -2.612  1.00  3.51           H  
ATOM    377 2HB  ASP A  22       9.691  -3.477  -1.357  1.00  3.51           H  
ATOM    378  N   ALA A  23       7.807  -2.364   1.417  1.00  3.31           N  
ATOM    379  CA  ALA A  23       8.176  -2.319   2.831  1.00  3.31           C  
ATOM    380  C   ALA A  23       9.482  -3.044   3.095  1.00  3.31           C  
ATOM    381  O   ALA A  23      10.253  -2.658   3.974  1.00  3.31           O  
ATOM    382  CB  ALA A  23       7.107  -2.983   3.673  1.00  3.31           C  
ATOM    383  H   ALA A  23       6.930  -2.803   1.162  1.00  3.31           H  
ATOM    384  HA  ALA A  23       8.291  -1.276   3.120  1.00  3.31           H  
ATOM    385 1HB  ALA A  23       7.389  -2.953   4.716  1.00  3.31           H  
ATOM    386 2HB  ALA A  23       6.177  -2.498   3.547  1.00  3.31           H  
ATOM    387 3HB  ALA A  23       7.014  -4.023   3.362  1.00  3.31           H  
ATOM    388  N   GLY A  24       9.717  -4.128   2.359  1.00  3.15           N  
ATOM    389  CA  GLY A  24      10.919  -4.926   2.527  1.00  3.15           C  
ATOM    390  C   GLY A  24      12.133  -4.065   2.247  1.00  3.15           C  
ATOM    391  O   GLY A  24      13.057  -3.976   3.066  1.00  3.15           O  
ATOM    392  H   GLY A  24       9.051  -4.401   1.631  1.00  3.15           H  
ATOM    393 1HA  GLY A  24      10.963  -5.322   3.541  1.00  3.15           H  
ATOM    394 2HA  GLY A  24      10.891  -5.770   1.837  1.00  3.15           H  
ATOM    395  N   THR A  25      12.120  -3.438   1.071  1.00  3.05           N  
ATOM    396  CA  THR A  25      13.209  -2.583   0.640  1.00  3.05           C  
ATOM    397  C   THR A  25      13.326  -1.388   1.561  1.00  3.05           C  
ATOM    398  O   THR A  25      14.423  -0.994   1.939  1.00  3.05           O  
ATOM    399  CB  THR A  25      13.008  -2.076  -0.800  1.00  3.05           C  
ATOM    400  OG1 THR A  25      12.948  -3.185  -1.709  1.00  3.05           O  
ATOM    401  CG2 THR A  25      14.173  -1.191  -1.172  1.00  3.05           C  
ATOM    402  H   THR A  25      11.314  -3.557   0.473  1.00  3.05           H  
ATOM    403  HA  THR A  25      14.139  -3.146   0.687  1.00  3.05           H  
ATOM    404  HB  THR A  25      12.079  -1.504  -0.865  1.00  3.05           H  
ATOM    405  HG1 THR A  25      12.853  -2.851  -2.610  1.00  3.05           H  
ATOM    406 1HG2 THR A  25      14.054  -0.823  -2.184  1.00  3.05           H  
ATOM    407 2HG2 THR A  25      14.227  -0.353  -0.486  1.00  3.05           H  
ATOM    408 3HG2 THR A  25      15.088  -1.771  -1.106  1.00  3.05           H  
ATOM    409  N   ALA A  26      12.199  -0.780   1.923  1.00  2.99           N  
ATOM    410  CA  ALA A  26      12.264   0.390   2.777  1.00  2.99           C  
ATOM    411  C   ALA A  26      12.891   0.104   4.126  1.00  2.99           C  
ATOM    412  O   ALA A  26      13.752   0.857   4.577  1.00  2.99           O  
ATOM    413  CB  ALA A  26      10.883   0.949   2.971  1.00  2.99           C  
ATOM    414  H   ALA A  26      11.295  -1.123   1.593  1.00  2.99           H  
ATOM    415  HA  ALA A  26      12.901   1.117   2.300  1.00  2.99           H  
ATOM    416 1HB  ALA A  26      10.966   1.820   3.587  1.00  2.99           H  
ATOM    417 2HB  ALA A  26      10.443   1.203   2.009  1.00  2.99           H  
ATOM    418 3HB  ALA A  26      10.262   0.209   3.467  1.00  2.99           H  
ATOM    419  N   GLU A  27      12.533  -1.004   4.763  1.00  2.99           N  
ATOM    420  CA  GLU A  27      13.162  -1.292   6.038  1.00  2.99           C  
ATOM    421  C   GLU A  27      14.646  -1.544   5.851  1.00  2.99           C  
ATOM    422  O   GLU A  27      15.477  -0.994   6.583  1.00  2.99           O  
ATOM    423  CB  GLU A  27      12.494  -2.480   6.727  1.00  2.99           C  
ATOM    424  CG  GLU A  27      13.146  -2.863   8.041  1.00  2.99           C  
ATOM    425  CD  GLU A  27      12.395  -3.913   8.859  1.00  2.99           C  
ATOM    426  OE1 GLU A  27      11.350  -4.347   8.451  1.00  2.99           O  
ATOM    427  OE2 GLU A  27      12.902  -4.274   9.909  1.00  2.99           O  
ATOM    428  H   GLU A  27      11.819  -1.627   4.384  1.00  2.99           H  
ATOM    429  HA  GLU A  27      13.049  -0.420   6.681  1.00  2.99           H  
ATOM    430 1HB  GLU A  27      11.457  -2.248   6.929  1.00  2.99           H  
ATOM    431 2HB  GLU A  27      12.514  -3.344   6.060  1.00  2.99           H  
ATOM    432 1HG  GLU A  27      14.136  -3.259   7.812  1.00  2.99           H  
ATOM    433 2HG  GLU A  27      13.290  -1.976   8.614  1.00  2.99           H  
ATOM    434  N   LYS A  28      14.987  -2.352   4.846  1.00  3.05           N  
ATOM    435  CA  LYS A  28      16.371  -2.691   4.596  1.00  3.05           C  
ATOM    436  C   LYS A  28      17.207  -1.455   4.316  1.00  3.05           C  
ATOM    437  O   LYS A  28      18.232  -1.238   4.957  1.00  3.05           O  
ATOM    438  CB  LYS A  28      16.449  -3.663   3.415  1.00  3.05           C  
ATOM    439  CG  LYS A  28      17.845  -4.139   3.035  1.00  3.05           C  
ATOM    440  CD  LYS A  28      17.766  -5.139   1.881  1.00  3.05           C  
ATOM    441  CE  LYS A  28      19.142  -5.603   1.429  1.00  3.05           C  
ATOM    442  NZ  LYS A  28      19.053  -6.615   0.336  1.00  3.05           N  
ATOM    443  H   LYS A  28      14.264  -2.766   4.252  1.00  3.05           H  
ATOM    444  HA  LYS A  28      16.773  -3.176   5.485  1.00  3.05           H  
ATOM    445 1HB  LYS A  28      15.836  -4.538   3.630  1.00  3.05           H  
ATOM    446 2HB  LYS A  28      16.016  -3.184   2.534  1.00  3.05           H  
ATOM    447 1HG  LYS A  28      18.438  -3.289   2.730  1.00  3.05           H  
ATOM    448 2HG  LYS A  28      18.324  -4.609   3.891  1.00  3.05           H  
ATOM    449 1HD  LYS A  28      17.183  -6.006   2.195  1.00  3.05           H  
ATOM    450 2HD  LYS A  28      17.255  -4.667   1.039  1.00  3.05           H  
ATOM    451 1HE  LYS A  28      19.701  -4.749   1.062  1.00  3.05           H  
ATOM    452 2HE  LYS A  28      19.670  -6.038   2.277  1.00  3.05           H  
ATOM    453 1HZ  LYS A  28      19.983  -6.897   0.062  1.00  3.05           H  
ATOM    454 2HZ  LYS A  28      18.540  -7.422   0.665  1.00  3.05           H  
ATOM    455 3HZ  LYS A  28      18.574  -6.214  -0.459  1.00  3.05           H  
ATOM    456  N   TYR A  29      16.766  -0.628   3.371  1.00  3.17           N  
ATOM    457  CA  TYR A  29      17.520   0.553   2.988  1.00  3.17           C  
ATOM    458  C   TYR A  29      17.666   1.557   4.109  1.00  3.17           C  
ATOM    459  O   TYR A  29      18.746   2.123   4.292  1.00  3.17           O  
ATOM    460  CB  TYR A  29      16.918   1.192   1.735  1.00  3.17           C  
ATOM    461  CG  TYR A  29      17.257   0.380   0.522  1.00  3.17           C  
ATOM    462  CD1 TYR A  29      17.053   0.854  -0.758  1.00  3.17           C  
ATOM    463  CD2 TYR A  29      17.796  -0.876   0.715  1.00  3.17           C  
ATOM    464  CE1 TYR A  29      17.412   0.054  -1.832  1.00  3.17           C  
ATOM    465  CE2 TYR A  29      18.139  -1.665  -0.333  1.00  3.17           C  
ATOM    466  CZ  TYR A  29      17.957  -1.220  -1.605  1.00  3.17           C  
ATOM    467  OH  TYR A  29      18.318  -2.040  -2.657  1.00  3.17           O  
ATOM    468  H   TYR A  29      15.897  -0.830   2.895  1.00  3.17           H  
ATOM    469  HA  TYR A  29      18.523   0.230   2.725  1.00  3.17           H  
ATOM    470 1HB  TYR A  29      15.829   1.247   1.831  1.00  3.17           H  
ATOM    471 2HB  TYR A  29      17.300   2.201   1.606  1.00  3.17           H  
ATOM    472  HD1 TYR A  29      16.626   1.843  -0.924  1.00  3.17           H  
ATOM    473  HD2 TYR A  29      17.951  -1.237   1.712  1.00  3.17           H  
ATOM    474  HE1 TYR A  29      17.272   0.409  -2.846  1.00  3.17           H  
ATOM    475  HE2 TYR A  29      18.563  -2.650  -0.156  1.00  3.17           H  
ATOM    476  HH  TYR A  29      17.884  -1.733  -3.484  1.00  3.17           H  
ATOM    477  N   PHE A  30      16.620   1.772   4.906  1.00  3.34           N  
ATOM    478  CA  PHE A  30      16.784   2.728   5.984  1.00  3.34           C  
ATOM    479  C   PHE A  30      17.847   2.236   6.957  1.00  3.34           C  
ATOM    480  O   PHE A  30      18.689   3.020   7.417  1.00  3.34           O  
ATOM    481  CB  PHE A  30      15.478   2.954   6.729  1.00  3.34           C  
ATOM    482  CG  PHE A  30      14.475   3.801   5.995  1.00  3.34           C  
ATOM    483  CD1 PHE A  30      14.349   3.749   4.610  1.00  3.34           C  
ATOM    484  CD2 PHE A  30      13.683   4.685   6.686  1.00  3.34           C  
ATOM    485  CE1 PHE A  30      13.446   4.552   3.962  1.00  3.34           C  
ATOM    486  CE2 PHE A  30      12.805   5.487   6.036  1.00  3.34           C  
ATOM    487  CZ  PHE A  30      12.685   5.426   4.685  1.00  3.34           C  
ATOM    488  H   PHE A  30      15.721   1.304   4.761  1.00  3.34           H  
ATOM    489  HA  PHE A  30      17.116   3.677   5.561  1.00  3.34           H  
ATOM    490 1HB  PHE A  30      15.016   1.982   6.933  1.00  3.34           H  
ATOM    491 2HB  PHE A  30      15.688   3.421   7.682  1.00  3.34           H  
ATOM    492  HD1 PHE A  30      14.969   3.057   4.042  1.00  3.34           H  
ATOM    493  HD2 PHE A  30      13.772   4.751   7.764  1.00  3.34           H  
ATOM    494  HE1 PHE A  30      13.356   4.502   2.884  1.00  3.34           H  
ATOM    495  HE2 PHE A  30      12.208   6.184   6.595  1.00  3.34           H  
ATOM    496  HZ  PHE A  30      11.999   6.077   4.198  1.00  3.34           H  
ATOM    497  N   LYS A  31      17.843   0.924   7.238  1.00  3.56           N  
ATOM    498  CA  LYS A  31      18.826   0.360   8.145  1.00  3.56           C  
ATOM    499  C   LYS A  31      20.226   0.367   7.541  1.00  3.56           C  
ATOM    500  O   LYS A  31      21.184   0.687   8.238  1.00  3.56           O  
ATOM    501  CB  LYS A  31      18.438  -1.053   8.565  1.00  3.56           C  
ATOM    502  CG  LYS A  31      17.225  -1.130   9.502  1.00  3.56           C  
ATOM    503  CD  LYS A  31      16.926  -2.572   9.873  1.00  3.56           C  
ATOM    504  CE  LYS A  31      15.712  -2.690  10.773  1.00  3.56           C  
ATOM    505  NZ  LYS A  31      15.430  -4.119  11.125  1.00  3.56           N  
ATOM    506  H   LYS A  31      17.128   0.308   6.838  1.00  3.56           H  
ATOM    507  HA  LYS A  31      18.851   0.977   9.042  1.00  3.56           H  
ATOM    508 1HB  LYS A  31      18.202  -1.637   7.670  1.00  3.56           H  
ATOM    509 2HB  LYS A  31      19.283  -1.531   9.057  1.00  3.56           H  
ATOM    510 1HG  LYS A  31      17.419  -0.554  10.407  1.00  3.56           H  
ATOM    511 2HG  LYS A  31      16.350  -0.704   9.003  1.00  3.56           H  
ATOM    512 1HD  LYS A  31      16.727  -3.134   8.957  1.00  3.56           H  
ATOM    513 2HD  LYS A  31      17.786  -3.011  10.372  1.00  3.56           H  
ATOM    514 1HE  LYS A  31      15.867  -2.119  11.686  1.00  3.56           H  
ATOM    515 2HE  LYS A  31      14.860  -2.283  10.254  1.00  3.56           H  
ATOM    516 1HZ  LYS A  31      14.597  -4.166  11.704  1.00  3.56           H  
ATOM    517 2HZ  LYS A  31      15.283  -4.664  10.277  1.00  3.56           H  
ATOM    518 3HZ  LYS A  31      16.213  -4.503  11.626  1.00  3.56           H  
ATOM    519  N   LEU A  32      20.353   0.069   6.242  1.00  3.80           N  
ATOM    520  CA  LEU A  32      21.673   0.053   5.616  1.00  3.80           C  
ATOM    521  C   LEU A  32      22.308   1.423   5.655  1.00  3.80           C  
ATOM    522  O   LEU A  32      23.517   1.550   5.846  1.00  3.80           O  
ATOM    523  CB  LEU A  32      21.608  -0.393   4.153  1.00  3.80           C  
ATOM    524  CG  LEU A  32      21.272  -1.858   3.890  1.00  3.80           C  
ATOM    525  CD1 LEU A  32      21.088  -2.047   2.406  1.00  3.80           C  
ATOM    526  CD2 LEU A  32      22.378  -2.735   4.419  1.00  3.80           C  
ATOM    527  H   LEU A  32      19.532  -0.189   5.699  1.00  3.80           H  
ATOM    528  HA  LEU A  32      22.305  -0.639   6.166  1.00  3.80           H  
ATOM    529 1HB  LEU A  32      20.849   0.209   3.654  1.00  3.80           H  
ATOM    530 2HB  LEU A  32      22.567  -0.184   3.686  1.00  3.80           H  
ATOM    531  HG  LEU A  32      20.354  -2.120   4.384  1.00  3.80           H  
ATOM    532 1HD1 LEU A  32      20.845  -3.078   2.207  1.00  3.80           H  
ATOM    533 2HD1 LEU A  32      20.288  -1.410   2.061  1.00  3.80           H  
ATOM    534 3HD1 LEU A  32      22.009  -1.785   1.891  1.00  3.80           H  
ATOM    535 1HD2 LEU A  32      22.133  -3.780   4.225  1.00  3.80           H  
ATOM    536 2HD2 LEU A  32      23.313  -2.482   3.920  1.00  3.80           H  
ATOM    537 3HD2 LEU A  32      22.482  -2.578   5.492  1.00  3.80           H  
ATOM    538  N   ILE A  33      21.506   2.468   5.483  1.00  4.08           N  
ATOM    539  CA  ILE A  33      22.077   3.795   5.539  1.00  4.08           C  
ATOM    540  C   ILE A  33      22.474   4.090   6.985  1.00  4.08           C  
ATOM    541  O   ILE A  33      23.579   4.552   7.259  1.00  4.08           O  
ATOM    542  CB  ILE A  33      21.103   4.879   5.083  1.00  4.08           C  
ATOM    543  CG1 ILE A  33      20.727   4.752   3.623  1.00  4.08           C  
ATOM    544  CG2 ILE A  33      21.842   6.182   5.235  1.00  4.08           C  
ATOM    545  CD1 ILE A  33      19.541   5.628   3.278  1.00  4.08           C  
ATOM    546  H   ILE A  33      20.510   2.336   5.291  1.00  4.08           H  
ATOM    547  HA  ILE A  33      22.967   3.827   4.915  1.00  4.08           H  
ATOM    548  HB  ILE A  33      20.190   4.865   5.685  1.00  4.08           H  
ATOM    549 1HG1 ILE A  33      21.574   5.054   3.010  1.00  4.08           H  
ATOM    550 2HG1 ILE A  33      20.483   3.716   3.394  1.00  4.08           H  
ATOM    551 1HG2 ILE A  33      21.217   6.973   4.907  1.00  4.08           H  
ATOM    552 2HG2 ILE A  33      22.120   6.325   6.272  1.00  4.08           H  
ATOM    553 3HG2 ILE A  33      22.742   6.163   4.619  1.00  4.08           H  
ATOM    554 1HD1 ILE A  33      19.302   5.528   2.231  1.00  4.08           H  
ATOM    555 2HD1 ILE A  33      18.681   5.320   3.880  1.00  4.08           H  
ATOM    556 3HD1 ILE A  33      19.784   6.650   3.499  1.00  4.08           H  
ATOM    557  N   ALA A  34      21.583   3.794   7.933  1.00  4.38           N  
ATOM    558  CA  ALA A  34      21.859   4.049   9.342  1.00  4.38           C  
ATOM    559  C   ALA A  34      23.113   3.299   9.830  1.00  4.38           C  
ATOM    560  O   ALA A  34      23.917   3.825  10.613  1.00  4.38           O  
ATOM    561  CB  ALA A  34      20.656   3.649  10.175  1.00  4.38           C  
ATOM    562  H   ALA A  34      20.675   3.402   7.677  1.00  4.38           H  
ATOM    563  HA  ALA A  34      22.029   5.109   9.455  1.00  4.38           H  
ATOM    564 1HB  ALA A  34      20.848   3.873  11.223  1.00  4.38           H  
ATOM    565 2HB  ALA A  34      19.782   4.202   9.835  1.00  4.38           H  
ATOM    566 3HB  ALA A  34      20.480   2.582  10.056  1.00  4.38           H  
ATOM    567  N   ASN A  35      23.332   2.096   9.295  1.00  4.68           N  
ATOM    568  CA  ASN A  35      24.443   1.232   9.679  1.00  4.68           C  
ATOM    569  C   ASN A  35      25.783   1.731   9.151  1.00  4.68           C  
ATOM    570  O   ASN A  35      26.833   1.181   9.487  1.00  4.68           O  
ATOM    571  CB  ASN A  35      24.191  -0.190   9.223  1.00  4.68           C  
ATOM    572  CG  ASN A  35      23.112  -0.880  10.027  1.00  4.68           C  
ATOM    573  OD1 ASN A  35      22.822  -0.511  11.174  1.00  4.68           O  
ATOM    574  ND2 ASN A  35      22.511  -1.886   9.443  1.00  4.68           N  
ATOM    575  H   ASN A  35      22.646   1.723   8.644  1.00  4.68           H  
ATOM    576  HA  ASN A  35      24.509   1.232  10.766  1.00  4.68           H  
ATOM    577 1HB  ASN A  35      23.890  -0.177   8.173  1.00  4.68           H  
ATOM    578 2HB  ASN A  35      25.112  -0.767   9.294  1.00  4.68           H  
ATOM    579 1HD2 ASN A  35      21.789  -2.382   9.923  1.00  4.68           H  
ATOM    580 2HD2 ASN A  35      22.776  -2.154   8.519  1.00  4.68           H  
ATOM    581  N   ALA A  36      25.756   2.792   8.339  1.00  4.93           N  
ATOM    582  CA  ALA A  36      26.946   3.442   7.817  1.00  4.93           C  
ATOM    583  C   ALA A  36      27.786   4.031   8.947  1.00  4.93           C  
ATOM    584  O   ALA A  36      28.968   4.314   8.761  1.00  4.93           O  
ATOM    585  CB  ALA A  36      26.559   4.548   6.849  1.00  4.93           C  
ATOM    586  H   ALA A  36      24.862   3.205   8.073  1.00  4.93           H  
ATOM    587  HA  ALA A  36      27.541   2.692   7.296  1.00  4.93           H  
ATOM    588 1HB  ALA A  36      27.458   5.014   6.449  1.00  4.93           H  
ATOM    589 2HB  ALA A  36      25.968   4.127   6.035  1.00  4.93           H  
ATOM    590 3HB  ALA A  36      25.969   5.296   7.375  1.00  4.93           H  
ATOM    591  N   LYS A  37      27.149   4.264  10.108  1.00  5.09           N  
ATOM    592  CA  LYS A  37      27.761   4.876  11.289  1.00  5.09           C  
ATOM    593  C   LYS A  37      28.119   6.332  11.036  1.00  5.09           C  
ATOM    594  O   LYS A  37      29.012   6.894  11.669  1.00  5.09           O  
ATOM    595  CB  LYS A  37      29.012   4.105  11.736  1.00  5.09           C  
ATOM    596  CG  LYS A  37      28.783   2.620  11.998  1.00  5.09           C  
ATOM    597  CD  LYS A  37      30.033   1.948  12.531  1.00  5.09           C  
ATOM    598  CE  LYS A  37      29.814   0.454  12.723  1.00  5.09           C  
ATOM    599  NZ  LYS A  37      31.050  -0.232  13.199  1.00  5.09           N  
ATOM    600  H   LYS A  37      26.163   3.997  10.184  1.00  5.09           H  
ATOM    601  HA  LYS A  37      27.034   4.848  12.102  1.00  5.09           H  
ATOM    602 1HB  LYS A  37      29.813   4.210  11.010  1.00  5.09           H  
ATOM    603 2HB  LYS A  37      29.375   4.538  12.667  1.00  5.09           H  
ATOM    604 1HG  LYS A  37      27.968   2.492  12.709  1.00  5.09           H  
ATOM    605 2HG  LYS A  37      28.508   2.131  11.072  1.00  5.09           H  
ATOM    606 1HD  LYS A  37      30.852   2.099  11.826  1.00  5.09           H  
ATOM    607 2HD  LYS A  37      30.309   2.395  13.485  1.00  5.09           H  
ATOM    608 1HE  LYS A  37      29.020   0.301  13.453  1.00  5.09           H  
ATOM    609 2HE  LYS A  37      29.508   0.014  11.772  1.00  5.09           H  
ATOM    610 1HZ  LYS A  37      30.866  -1.219  13.314  1.00  5.09           H  
ATOM    611 2HZ  LYS A  37      31.789  -0.104  12.522  1.00  5.09           H  
ATOM    612 3HZ  LYS A  37      31.334   0.161  14.085  1.00  5.09           H  
ATOM    613  N   THR A  38      27.345   6.950  10.150  1.00  5.12           N  
ATOM    614  CA  THR A  38      27.434   8.364   9.825  1.00  5.12           C  
ATOM    615  C   THR A  38      26.132   9.029  10.252  1.00  5.12           C  
ATOM    616  O   THR A  38      25.941  10.234  10.092  1.00  5.12           O  
ATOM    617  CB  THR A  38      27.664   8.573   8.316  1.00  5.12           C  
ATOM    618  OG1 THR A  38      26.561   8.035   7.577  1.00  5.12           O  
ATOM    619  CG2 THR A  38      28.930   7.854   7.888  1.00  5.12           C  
ATOM    620  H   THR A  38      26.664   6.390   9.661  1.00  5.12           H  
ATOM    621  HA  THR A  38      28.257   8.813  10.380  1.00  5.12           H  
ATOM    622  HB  THR A  38      27.757   9.637   8.102  1.00  5.12           H  
ATOM    623  HG1 THR A  38      26.766   8.049   6.638  1.00  5.12           H  
ATOM    624 1HG2 THR A  38      29.090   8.001   6.821  1.00  5.12           H  
ATOM    625 2HG2 THR A  38      29.779   8.253   8.443  1.00  5.12           H  
ATOM    626 3HG2 THR A  38      28.835   6.794   8.094  1.00  5.12           H  
ATOM    627  N   VAL A  39      25.225   8.198  10.760  1.00  4.99           N  
ATOM    628  CA  VAL A  39      23.886   8.586  11.169  1.00  4.99           C  
ATOM    629  C   VAL A  39      23.656   8.253  12.636  1.00  4.99           C  
ATOM    630  O   VAL A  39      23.822   7.104  13.051  1.00  4.99           O  
ATOM    631  CB  VAL A  39      22.855   7.807  10.337  1.00  4.99           C  
ATOM    632  CG1 VAL A  39      21.429   8.177  10.741  1.00  4.99           C  
ATOM    633  CG2 VAL A  39      23.092   8.054   8.869  1.00  4.99           C  
ATOM    634  H   VAL A  39      25.489   7.233  10.865  1.00  4.99           H  
ATOM    635  HA  VAL A  39      23.760   9.659  11.017  1.00  4.99           H  
ATOM    636  HB  VAL A  39      22.981   6.755  10.549  1.00  4.99           H  
ATOM    637 1HG1 VAL A  39      20.717   7.594  10.158  1.00  4.99           H  
ATOM    638 2HG1 VAL A  39      21.275   7.973  11.801  1.00  4.99           H  
ATOM    639 3HG1 VAL A  39      21.263   9.232  10.556  1.00  4.99           H  
ATOM    640 1HG2 VAL A  39      22.382   7.482   8.295  1.00  4.99           H  
ATOM    641 2HG2 VAL A  39      22.970   9.114   8.661  1.00  4.99           H  
ATOM    642 3HG2 VAL A  39      24.098   7.744   8.597  1.00  4.99           H  
ATOM    643  N   GLU A  40      23.269   9.248  13.413  1.00  4.71           N  
ATOM    644  CA  GLU A  40      22.981   9.077  14.825  1.00  4.71           C  
ATOM    645  C   GLU A  40      21.503   9.329  15.069  1.00  4.71           C  
ATOM    646  O   GLU A  40      21.058  10.475  15.134  1.00  4.71           O  
ATOM    647  CB  GLU A  40      23.830  10.025  15.672  1.00  4.71           C  
ATOM    648  CG  GLU A  40      25.337   9.776  15.578  1.00  4.71           C  
ATOM    649  CD  GLU A  40      26.163  10.723  16.432  1.00  4.71           C  
ATOM    650  OE1 GLU A  40      25.591  11.566  17.083  1.00  4.71           O  
ATOM    651  OE2 GLU A  40      27.366  10.594  16.429  1.00  4.71           O  
ATOM    652  H   GLU A  40      23.154  10.163  13.004  1.00  4.71           H  
ATOM    653  HA  GLU A  40      23.206   8.049  15.114  1.00  4.71           H  
ATOM    654 1HB  GLU A  40      23.640  11.054  15.364  1.00  4.71           H  
ATOM    655 2HB  GLU A  40      23.539   9.936  16.718  1.00  4.71           H  
ATOM    656 1HG  GLU A  40      25.542   8.751  15.887  1.00  4.71           H  
ATOM    657 2HG  GLU A  40      25.643   9.877  14.536  1.00  4.71           H  
ATOM    658  N   GLY A  41      20.739   8.259  15.206  1.00  4.37           N  
ATOM    659  CA  GLY A  41      19.300   8.407  15.310  1.00  4.37           C  
ATOM    660  C   GLY A  41      18.604   7.087  15.569  1.00  4.37           C  
ATOM    661  O   GLY A  41      19.258   6.073  15.820  1.00  4.37           O  
ATOM    662  H   GLY A  41      21.156   7.339  15.181  1.00  4.37           H  
ATOM    663 1HA  GLY A  41      19.059   9.115  16.103  1.00  4.37           H  
ATOM    664 2HA  GLY A  41      18.937   8.827  14.376  1.00  4.37           H  
ATOM    665  N   VAL A  42      17.275   7.111  15.552  1.00  4.04           N  
ATOM    666  CA  VAL A  42      16.507   5.909  15.861  1.00  4.04           C  
ATOM    667  C   VAL A  42      15.526   5.532  14.774  1.00  4.04           C  
ATOM    668  O   VAL A  42      14.628   6.305  14.440  1.00  4.04           O  
ATOM    669  CB  VAL A  42      15.720   6.099  17.173  1.00  4.04           C  
ATOM    670  CG1 VAL A  42      14.895   4.851  17.468  1.00  4.04           C  
ATOM    671  CG2 VAL A  42      16.690   6.377  18.318  1.00  4.04           C  
ATOM    672  H   VAL A  42      16.814   7.984  15.297  1.00  4.04           H  
ATOM    673  HA  VAL A  42      17.201   5.080  15.994  1.00  4.04           H  
ATOM    674  HB  VAL A  42      15.029   6.936  17.063  1.00  4.04           H  
ATOM    675 1HG1 VAL A  42      14.334   4.996  18.390  1.00  4.04           H  
ATOM    676 2HG1 VAL A  42      14.197   4.668  16.650  1.00  4.04           H  
ATOM    677 3HG1 VAL A  42      15.556   3.993  17.576  1.00  4.04           H  
ATOM    678 1HG2 VAL A  42      16.130   6.512  19.242  1.00  4.04           H  
ATOM    679 2HG2 VAL A  42      17.374   5.533  18.426  1.00  4.04           H  
ATOM    680 3HG2 VAL A  42      17.260   7.279  18.111  1.00  4.04           H  
ATOM    681  N   TRP A  43      15.682   4.332  14.226  1.00  3.81           N  
ATOM    682  CA  TRP A  43      14.736   3.886  13.221  1.00  3.81           C  
ATOM    683  C   TRP A  43      13.412   3.490  13.870  1.00  3.81           C  
ATOM    684  O   TRP A  43      13.401   2.773  14.875  1.00  3.81           O  
ATOM    685  CB  TRP A  43      15.300   2.753  12.375  1.00  3.81           C  
ATOM    686  CG  TRP A  43      14.339   2.290  11.320  1.00  3.81           C  
ATOM    687  CD1 TRP A  43      14.075   2.900  10.135  1.00  3.81           C  
ATOM    688  CD2 TRP A  43      13.532   1.101  11.344  1.00  3.81           C  
ATOM    689  NE1 TRP A  43      13.152   2.178   9.425  1.00  3.81           N  
ATOM    690  CE2 TRP A  43      12.815   1.071  10.148  1.00  3.81           C  
ATOM    691  CE3 TRP A  43      13.366   0.070  12.270  1.00  3.81           C  
ATOM    692  CZ2 TRP A  43      11.952   0.053   9.855  1.00  3.81           C  
ATOM    693  CZ3 TRP A  43      12.492  -0.955  11.969  1.00  3.81           C  
ATOM    694  CH2 TRP A  43      11.810  -0.962  10.796  1.00  3.81           C  
ATOM    695  H   TRP A  43      16.441   3.734  14.521  1.00  3.81           H  
ATOM    696  HA  TRP A  43      14.548   4.715  12.552  1.00  3.81           H  
ATOM    697 1HB  TRP A  43      16.217   3.081  11.884  1.00  3.81           H  
ATOM    698 2HB  TRP A  43      15.547   1.906  13.012  1.00  3.81           H  
ATOM    699  HD1 TRP A  43      14.523   3.821   9.813  1.00  3.81           H  
ATOM    700  HE1 TRP A  43      12.784   2.422   8.518  1.00  3.81           H  
ATOM    701  HE3 TRP A  43      13.917   0.074  13.209  1.00  3.81           H  
ATOM    702  HZ2 TRP A  43      11.392   0.010   8.932  1.00  3.81           H  
ATOM    703  HZ3 TRP A  43      12.364  -1.760  12.690  1.00  3.81           H  
ATOM    704  HH2 TRP A  43      11.133  -1.791  10.589  1.00  3.81           H  
ATOM    705  N   THR A  44      12.313   3.946  13.279  1.00  3.73           N  
ATOM    706  CA  THR A  44      10.967   3.644  13.743  1.00  3.73           C  
ATOM    707  C   THR A  44      10.053   3.118  12.638  1.00  3.73           C  
ATOM    708  O   THR A  44      10.035   3.648  11.525  1.00  3.73           O  
ATOM    709  CB  THR A  44      10.313   4.902  14.374  1.00  3.73           C  
ATOM    710  OG1 THR A  44      11.081   5.335  15.510  1.00  3.73           O  
ATOM    711  CG2 THR A  44       8.863   4.627  14.807  1.00  3.73           C  
ATOM    712  H   THR A  44      12.434   4.556  12.474  1.00  3.73           H  
ATOM    713  HA  THR A  44      11.038   2.873  14.510  1.00  3.73           H  
ATOM    714  HB  THR A  44      10.309   5.705  13.636  1.00  3.73           H  
ATOM    715  HG1 THR A  44      11.921   5.710  15.215  1.00  3.73           H  
ATOM    716 1HG2 THR A  44       8.440   5.532  15.238  1.00  3.73           H  
ATOM    717 2HG2 THR A  44       8.267   4.333  13.948  1.00  3.73           H  
ATOM    718 3HG2 THR A  44       8.847   3.831  15.550  1.00  3.73           H  
ATOM    719  N   LEU A  45       9.270   2.085  12.954  1.00  3.78           N  
ATOM    720  CA  LEU A  45       8.253   1.606  12.021  1.00  3.78           C  
ATOM    721  C   LEU A  45       6.893   1.430  12.656  1.00  3.78           C  
ATOM    722  O   LEU A  45       6.712   0.672  13.614  1.00  3.78           O  
ATOM    723  CB  LEU A  45       8.680   0.317  11.329  1.00  3.78           C  
ATOM    724  CG  LEU A  45       7.611  -0.398  10.442  1.00  3.78           C  
ATOM    725  CD1 LEU A  45       7.158   0.499   9.325  1.00  3.78           C  
ATOM    726  CD2 LEU A  45       8.244  -1.647   9.843  1.00  3.78           C  
ATOM    727  H   LEU A  45       9.353   1.659  13.866  1.00  3.78           H  
ATOM    728  HA  LEU A  45       8.145   2.352  11.242  1.00  3.78           H  
ATOM    729 1HB  LEU A  45       9.468   0.590  10.666  1.00  3.78           H  
ATOM    730 2HB  LEU A  45       9.056  -0.388  12.067  1.00  3.78           H  
ATOM    731  HG  LEU A  45       6.744  -0.670  11.045  1.00  3.78           H  
ATOM    732 1HD1 LEU A  45       6.431  -0.019   8.703  1.00  3.78           H  
ATOM    733 2HD1 LEU A  45       6.710   1.373   9.715  1.00  3.78           H  
ATOM    734 3HD1 LEU A  45       8.001   0.769   8.748  1.00  3.78           H  
ATOM    735 1HD2 LEU A  45       7.512  -2.161   9.218  1.00  3.78           H  
ATOM    736 2HD2 LEU A  45       9.102  -1.364   9.231  1.00  3.78           H  
ATOM    737 3HD2 LEU A  45       8.573  -2.313  10.640  1.00  3.78           H  
ATOM    738  N   LYS A  46       5.936   2.149  12.091  1.00  3.92           N  
ATOM    739  CA  LYS A  46       4.556   2.112  12.508  1.00  3.92           C  
ATOM    740  C   LYS A  46       3.751   1.337  11.462  1.00  3.92           C  
ATOM    741  O   LYS A  46       3.246   1.907  10.484  1.00  3.92           O  
ATOM    742  CB  LYS A  46       4.050   3.535  12.694  1.00  3.92           C  
ATOM    743  CG  LYS A  46       4.761   4.294  13.817  1.00  3.92           C  
ATOM    744  CD  LYS A  46       4.257   5.722  13.947  1.00  3.92           C  
ATOM    745  CE  LYS A  46       4.959   6.460  15.078  1.00  3.92           C  
ATOM    746  NZ  LYS A  46       4.476   7.866  15.209  1.00  3.92           N  
ATOM    747  H   LYS A  46       6.199   2.753  11.311  1.00  3.92           H  
ATOM    748  HA  LYS A  46       4.484   1.583  13.459  1.00  3.92           H  
ATOM    749 1HB  LYS A  46       4.184   4.092  11.769  1.00  3.92           H  
ATOM    750 2HB  LYS A  46       2.991   3.516  12.929  1.00  3.92           H  
ATOM    751 1HG  LYS A  46       4.609   3.773  14.762  1.00  3.92           H  
ATOM    752 2HG  LYS A  46       5.827   4.321  13.607  1.00  3.92           H  
ATOM    753 1HD  LYS A  46       4.457   6.255  13.018  1.00  3.92           H  
ATOM    754 2HD  LYS A  46       3.182   5.721  14.126  1.00  3.92           H  
ATOM    755 1HE  LYS A  46       4.777   5.934  16.014  1.00  3.92           H  
ATOM    756 2HE  LYS A  46       6.032   6.471  14.884  1.00  3.92           H  
ATOM    757 1HZ  LYS A  46       4.965   8.321  15.968  1.00  3.92           H  
ATOM    758 2HZ  LYS A  46       4.652   8.366  14.349  1.00  3.92           H  
ATOM    759 3HZ  LYS A  46       3.485   7.866  15.401  1.00  3.92           H  
ATOM    760  N   ASP A  47       3.653   0.018  11.651  1.00  4.10           N  
ATOM    761  CA  ASP A  47       3.041  -0.868  10.652  1.00  4.10           C  
ATOM    762  C   ASP A  47       1.582  -0.539  10.370  1.00  4.10           C  
ATOM    763  O   ASP A  47       1.110  -0.704   9.248  1.00  4.10           O  
ATOM    764  CB  ASP A  47       3.166  -2.337  11.061  1.00  4.10           C  
ATOM    765  CG  ASP A  47       2.728  -3.306   9.938  1.00  4.10           C  
ATOM    766  OD1 ASP A  47       3.348  -3.297   8.885  1.00  4.10           O  
ATOM    767  OD2 ASP A  47       1.790  -4.038  10.131  1.00  4.10           O  
ATOM    768  H   ASP A  47       4.063  -0.387  12.486  1.00  4.10           H  
ATOM    769  HA  ASP A  47       3.595  -0.743   9.720  1.00  4.10           H  
ATOM    770 1HB  ASP A  47       4.201  -2.554  11.331  1.00  4.10           H  
ATOM    771 2HB  ASP A  47       2.548  -2.524  11.942  1.00  4.10           H  
ATOM    772  N   GLU A  48       0.884  -0.022  11.377  1.00  4.22           N  
ATOM    773  CA  GLU A  48      -0.528   0.325  11.256  1.00  4.22           C  
ATOM    774  C   GLU A  48      -0.771   1.394  10.192  1.00  4.22           C  
ATOM    775  O   GLU A  48      -1.859   1.475   9.622  1.00  4.22           O  
ATOM    776  CB  GLU A  48      -1.072   0.814  12.600  1.00  4.22           C  
ATOM    777  CG  GLU A  48      -1.172  -0.271  13.668  1.00  4.22           C  
ATOM    778  CD  GLU A  48      -1.689   0.238  14.998  1.00  4.22           C  
ATOM    779  OE1 GLU A  48      -1.834   1.429  15.145  1.00  4.22           O  
ATOM    780  OE2 GLU A  48      -1.940  -0.570  15.862  1.00  4.22           O  
ATOM    781  H   GLU A  48       1.348   0.105  12.263  1.00  4.22           H  
ATOM    782  HA  GLU A  48      -1.075  -0.572  10.963  1.00  4.22           H  
ATOM    783 1HB  GLU A  48      -0.427   1.607  12.982  1.00  4.22           H  
ATOM    784 2HB  GLU A  48      -2.064   1.242  12.456  1.00  4.22           H  
ATOM    785 1HG  GLU A  48      -1.839  -1.055  13.309  1.00  4.22           H  
ATOM    786 2HG  GLU A  48      -0.186  -0.711  13.811  1.00  4.22           H  
ATOM    787  N   ILE A  49       0.228   2.253   9.975  1.00  4.21           N  
ATOM    788  CA  ILE A  49       0.118   3.327   9.005  1.00  4.21           C  
ATOM    789  C   ILE A  49       1.191   3.205   7.922  1.00  4.21           C  
ATOM    790  O   ILE A  49       1.253   4.027   7.009  1.00  4.21           O  
ATOM    791  CB  ILE A  49       0.187   4.696   9.701  1.00  4.21           C  
ATOM    792  CG1 ILE A  49       1.509   4.838  10.405  1.00  4.21           C  
ATOM    793  CG2 ILE A  49      -0.962   4.835  10.695  1.00  4.21           C  
ATOM    794  CD1 ILE A  49       1.782   6.228  10.913  1.00  4.21           C  
ATOM    795  H   ILE A  49       1.113   2.128  10.455  1.00  4.21           H  
ATOM    796  HA  ILE A  49      -0.852   3.255   8.517  1.00  4.21           H  
ATOM    797  HB  ILE A  49       0.120   5.484   8.954  1.00  4.21           H  
ATOM    798 1HG1 ILE A  49       1.522   4.151  11.241  1.00  4.21           H  
ATOM    799 2HG1 ILE A  49       2.297   4.553   9.723  1.00  4.21           H  
ATOM    800 1HG2 ILE A  49      -0.910   5.811  11.177  1.00  4.21           H  
ATOM    801 2HG2 ILE A  49      -1.911   4.741  10.167  1.00  4.21           H  
ATOM    802 3HG2 ILE A  49      -0.891   4.056  11.454  1.00  4.21           H  
ATOM    803 1HD1 ILE A  49       2.743   6.250  11.402  1.00  4.21           H  
ATOM    804 2HD1 ILE A  49       1.787   6.926  10.077  1.00  4.21           H  
ATOM    805 3HD1 ILE A  49       1.007   6.516  11.621  1.00  4.21           H  
ATOM    806  N   LYS A  50       2.033   2.168   8.028  1.00  4.06           N  
ATOM    807  CA  LYS A  50       3.112   1.899   7.079  1.00  4.06           C  
ATOM    808  C   LYS A  50       4.083   3.064   6.945  1.00  4.06           C  
ATOM    809  O   LYS A  50       4.474   3.431   5.827  1.00  4.06           O  
ATOM    810  CB  LYS A  50       2.541   1.520   5.709  1.00  4.06           C  
ATOM    811  CG  LYS A  50       1.606   0.313   5.716  1.00  4.06           C  
ATOM    812  CD  LYS A  50       2.356  -0.980   6.059  1.00  4.06           C  
ATOM    813  CE  LYS A  50       1.419  -2.184   6.026  1.00  4.06           C  
ATOM    814  NZ  LYS A  50       2.119  -3.464   6.383  1.00  4.06           N  
ATOM    815  H   LYS A  50       1.947   1.549   8.826  1.00  4.06           H  
ATOM    816  HA  LYS A  50       3.679   1.045   7.457  1.00  4.06           H  
ATOM    817 1HB  LYS A  50       2.004   2.364   5.276  1.00  4.06           H  
ATOM    818 2HB  LYS A  50       3.343   1.296   5.055  1.00  4.06           H  
ATOM    819 1HG  LYS A  50       0.823   0.464   6.464  1.00  4.06           H  
ATOM    820 2HG  LYS A  50       1.138   0.209   4.737  1.00  4.06           H  
ATOM    821 1HD  LYS A  50       3.172  -1.138   5.357  1.00  4.06           H  
ATOM    822 2HD  LYS A  50       2.774  -0.903   7.069  1.00  4.06           H  
ATOM    823 1HE  LYS A  50       0.616  -2.016   6.745  1.00  4.06           H  
ATOM    824 2HE  LYS A  50       0.992  -2.279   5.029  1.00  4.06           H  
ATOM    825 1HZ  LYS A  50       1.465  -4.223   6.366  1.00  4.06           H  
ATOM    826 2HZ  LYS A  50       2.858  -3.643   5.734  1.00  4.06           H  
ATOM    827 3HZ  LYS A  50       2.522  -3.403   7.331  1.00  4.06           H  
ATOM    828  N   THR A  51       4.473   3.629   8.091  1.00  3.85           N  
ATOM    829  CA  THR A  51       5.430   4.732   8.108  1.00  3.85           C  
ATOM    830  C   THR A  51       6.775   4.300   8.671  1.00  3.85           C  
ATOM    831  O   THR A  51       6.865   3.750   9.771  1.00  3.85           O  
ATOM    832  CB  THR A  51       4.912   5.941   8.903  1.00  3.85           C  
ATOM    833  OG1 THR A  51       3.705   6.434   8.303  1.00  3.85           O  
ATOM    834  CG2 THR A  51       5.958   7.061   8.914  1.00  3.85           C  
ATOM    835  H   THR A  51       4.087   3.250   8.958  1.00  3.85           H  
ATOM    836  HA  THR A  51       5.593   5.055   7.085  1.00  3.85           H  
ATOM    837  HB  THR A  51       4.702   5.637   9.922  1.00  3.85           H  
ATOM    838  HG1 THR A  51       3.090   5.705   8.148  1.00  3.85           H  
ATOM    839 1HG2 THR A  51       5.577   7.910   9.476  1.00  3.85           H  
ATOM    840 2HG2 THR A  51       6.878   6.706   9.381  1.00  3.85           H  
ATOM    841 3HG2 THR A  51       6.174   7.371   7.891  1.00  3.85           H  
ATOM    842  N   PHE A  52       7.813   4.559   7.885  1.00  3.62           N  
ATOM    843  CA  PHE A  52       9.202   4.205   8.179  1.00  3.62           C  
ATOM    844  C   PHE A  52       9.995   5.474   8.389  1.00  3.62           C  
ATOM    845  O   PHE A  52      10.041   6.317   7.486  1.00  3.62           O  
ATOM    846  CB  PHE A  52       9.811   3.506   6.972  1.00  3.62           C  
ATOM    847  CG  PHE A  52       9.145   2.231   6.601  1.00  3.62           C  
ATOM    848  CD1 PHE A  52       7.862   2.266   6.063  1.00  3.62           C  
ATOM    849  CD2 PHE A  52       9.786   1.014   6.687  1.00  3.62           C  
ATOM    850  CE1 PHE A  52       7.225   1.139   5.677  1.00  3.62           C  
ATOM    851  CE2 PHE A  52       9.134  -0.136   6.284  1.00  3.62           C  
ATOM    852  CZ  PHE A  52       7.848  -0.056   5.790  1.00  3.62           C  
ATOM    853  H   PHE A  52       7.610   5.049   7.011  1.00  3.62           H  
ATOM    854  HA  PHE A  52       9.249   3.582   9.075  1.00  3.62           H  
ATOM    855 1HB  PHE A  52       9.803   4.170   6.135  1.00  3.62           H  
ATOM    856 2HB  PHE A  52      10.854   3.283   7.186  1.00  3.62           H  
ATOM    857  HD1 PHE A  52       7.351   3.226   5.963  1.00  3.62           H  
ATOM    858  HD2 PHE A  52      10.802   0.970   7.068  1.00  3.62           H  
ATOM    859  HE1 PHE A  52       6.220   1.202   5.283  1.00  3.62           H  
ATOM    860  HE2 PHE A  52       9.623  -1.105   6.351  1.00  3.62           H  
ATOM    861  HZ  PHE A  52       7.334  -0.937   5.489  1.00  3.62           H  
ATOM    862  N   THR A  53      10.604   5.645   9.550  1.00  3.45           N  
ATOM    863  CA  THR A  53      11.372   6.861   9.757  1.00  3.45           C  
ATOM    864  C   THR A  53      12.765   6.583  10.288  1.00  3.45           C  
ATOM    865  O   THR A  53      12.946   5.811  11.227  1.00  3.45           O  
ATOM    866  CB  THR A  53      10.647   7.823  10.721  1.00  3.45           C  
ATOM    867  OG1 THR A  53       9.349   8.125  10.198  1.00  3.45           O  
ATOM    868  CG2 THR A  53      11.445   9.140  10.867  1.00  3.45           C  
ATOM    869  H   THR A  53      10.517   4.939  10.283  1.00  3.45           H  
ATOM    870  HA  THR A  53      11.491   7.368   8.801  1.00  3.45           H  
ATOM    871  HB  THR A  53      10.538   7.357  11.699  1.00  3.45           H  
ATOM    872  HG1 THR A  53       9.397   8.174   9.237  1.00  3.45           H  
ATOM    873 1HG2 THR A  53      10.914   9.813  11.536  1.00  3.45           H  
ATOM    874 2HG2 THR A  53      12.428   8.937  11.278  1.00  3.45           H  
ATOM    875 3HG2 THR A  53      11.555   9.612   9.893  1.00  3.45           H  
ATOM    876  N   VAL A  54      13.744   7.250   9.707  1.00  3.35           N  
ATOM    877  CA  VAL A  54      15.118   7.214  10.206  1.00  3.35           C  
ATOM    878  C   VAL A  54      15.515   8.655  10.499  1.00  3.35           C  
ATOM    879  O   VAL A  54      15.156   9.556   9.735  1.00  3.35           O  
ATOM    880  CB  VAL A  54      16.035   6.523   9.198  1.00  3.35           C  
ATOM    881  CG1 VAL A  54      15.953   7.241   7.916  1.00  3.35           C  
ATOM    882  CG2 VAL A  54      17.468   6.463   9.733  1.00  3.35           C  
ATOM    883  H   VAL A  54      13.510   7.813   8.883  1.00  3.35           H  
ATOM    884  HA  VAL A  54      15.150   6.653  11.140  1.00  3.35           H  
ATOM    885  HB  VAL A  54      15.683   5.522   9.029  1.00  3.35           H  
ATOM    886 1HG1 VAL A  54      16.570   6.734   7.181  1.00  3.35           H  
ATOM    887 2HG1 VAL A  54      14.922   7.239   7.582  1.00  3.35           H  
ATOM    888 3HG1 VAL A  54      16.292   8.266   8.050  1.00  3.35           H  
ATOM    889 1HG2 VAL A  54      18.103   5.954   9.007  1.00  3.35           H  
ATOM    890 2HG2 VAL A  54      17.850   7.474   9.901  1.00  3.35           H  
ATOM    891 3HG2 VAL A  54      17.482   5.912  10.672  1.00  3.35           H  
ATOM    892  N   THR A  55      16.205   8.881  11.627  1.00  3.32           N  
ATOM    893  CA  THR A  55      16.517  10.242  12.069  1.00  3.32           C  
ATOM    894  C   THR A  55      18.018  10.564  12.093  1.00  3.32           C  
ATOM    895  O   THR A  55      18.837   9.740  11.684  1.00  3.32           O  
ATOM    896  CB  THR A  55      15.923  10.499  13.480  1.00  3.32           C  
ATOM    897  OG1 THR A  55      16.684   9.813  14.486  1.00  3.32           O  
ATOM    898  CG2 THR A  55      14.494   9.965  13.525  1.00  3.32           C  
ATOM    899  H   THR A  55      16.483   8.095  12.197  1.00  3.32           H  
ATOM    900  HA  THR A  55      16.055  10.940  11.379  1.00  3.32           H  
ATOM    901  HB  THR A  55      15.911  11.565  13.695  1.00  3.32           H  
ATOM    902  HG1 THR A  55      17.509  10.309  14.620  1.00  3.32           H  
ATOM    903 1HG2 THR A  55      14.071  10.144  14.513  1.00  3.32           H  
ATOM    904 2HG2 THR A  55      13.891  10.476  12.774  1.00  3.32           H  
ATOM    905 3HG2 THR A  55      14.493   8.891  13.323  1.00  3.32           H  
ATOM    906  N   GLU A  56      18.315  11.776  12.597  1.00  3.32           N  
ATOM    907  CA  GLU A  56      19.617  12.458  12.754  1.00  3.32           C  
ATOM    908  C   GLU A  56      19.476  13.861  12.171  1.00  3.32           C  
ATOM    909  O   GLU A  56      18.432  14.495  12.334  1.00  3.32           O  
ATOM    910  OXT GLU A  56      20.321  14.299  11.391  1.00  3.32           O  
ATOM    911  CB  GLU A  56      20.806  11.771  12.054  1.00  3.32           C  
ATOM    912  CG  GLU A  56      22.211  12.360  12.427  1.00  3.32           C  
ATOM    913  CD  GLU A  56      22.611  13.634  11.732  1.00  3.32           C  
ATOM    914  OE1 GLU A  56      22.116  13.899  10.670  1.00  3.32           O  
ATOM    915  OE2 GLU A  56      23.434  14.345  12.273  1.00  3.32           O  
ATOM    916  H   GLU A  56      17.518  12.316  12.895  1.00  3.32           H  
ATOM    917  HA  GLU A  56      19.849  12.542  13.818  1.00  3.32           H  
ATOM    918 1HB  GLU A  56      20.863  10.739  12.367  1.00  3.32           H  
ATOM    919 2HB  GLU A  56      20.692  11.795  10.981  1.00  3.32           H  
ATOM    920 1HG  GLU A  56      22.261  12.504  13.508  1.00  3.32           H  
ATOM    921 2HG  GLU A  56      22.952  11.640  12.156  1.00  3.32           H  
TER     922
ENDMDL

REMARK ID 698202 MODEL 4 GA98
PFRMAT TS
TARGET GA98
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      -0.049   1.465  -1.499  1.00  5.63           N  
ATOM      2  CA  THR A   1       1.088   1.508  -0.591  1.00  5.63           C  
ATOM      3  C   THR A   1       1.914   2.762  -0.804  1.00  5.63           C  
ATOM      4  O   THR A   1       2.294   3.093  -1.927  1.00  5.63           O  
ATOM      5  CB  THR A   1       1.987   0.268  -0.746  1.00  5.63           C  
ATOM      6  OG1 THR A   1       1.234  -0.910  -0.419  1.00  5.63           O  
ATOM      7  CG2 THR A   1       3.214   0.368   0.176  1.00  5.63           C  
ATOM      8 1H   THR A   1      -0.753   0.841  -1.133  1.00  5.63           H  
ATOM      9 2H   THR A   1      -0.432   2.396  -1.587  1.00  5.63           H  
ATOM     10 3H   THR A   1       0.256   1.138  -2.404  1.00  5.63           H  
ATOM     11  HA  THR A   1       0.712   1.528   0.432  1.00  5.63           H  
ATOM     12  HB  THR A   1       2.321   0.196  -1.777  1.00  5.63           H  
ATOM     13  HG1 THR A   1       0.467  -0.968  -0.995  1.00  5.63           H  
ATOM     14 1HG2 THR A   1       3.834  -0.515   0.046  1.00  5.63           H  
ATOM     15 2HG2 THR A   1       3.797   1.253  -0.077  1.00  5.63           H  
ATOM     16 3HG2 THR A   1       2.892   0.438   1.212  1.00  5.63           H  
ATOM     17  N   THR A   2       2.170   3.465   0.283  1.00  5.17           N  
ATOM     18  CA  THR A   2       2.996   4.660   0.253  1.00  5.17           C  
ATOM     19  C   THR A   2       4.445   4.270   0.489  1.00  5.17           C  
ATOM     20  O   THR A   2       4.724   3.471   1.380  1.00  5.17           O  
ATOM     21  CB  THR A   2       2.547   5.670   1.326  1.00  5.17           C  
ATOM     22  OG1 THR A   2       1.193   6.065   1.064  1.00  5.17           O  
ATOM     23  CG2 THR A   2       3.449   6.906   1.317  1.00  5.17           C  
ATOM     24  H   THR A   2       1.812   3.151   1.174  1.00  5.17           H  
ATOM     25  HA  THR A   2       2.921   5.127  -0.728  1.00  5.17           H  
ATOM     26  HB  THR A   2       2.596   5.201   2.309  1.00  5.17           H  
ATOM     27  HG1 THR A   2       0.923   6.728   1.708  1.00  5.17           H  
ATOM     28 1HG2 THR A   2       3.111   7.606   2.078  1.00  5.17           H  
ATOM     29 2HG2 THR A   2       4.478   6.619   1.529  1.00  5.17           H  
ATOM     30 3HG2 THR A   2       3.403   7.383   0.339  1.00  5.17           H  
ATOM     31  N   TYR A   3       5.355   4.821  -0.308  1.00  4.73           N  
ATOM     32  CA  TYR A   3       6.775   4.540  -0.126  1.00  4.73           C  
ATOM     33  C   TYR A   3       7.429   5.867   0.224  1.00  4.73           C  
ATOM     34  O   TYR A   3       6.958   6.911  -0.233  1.00  4.73           O  
ATOM     35  CB  TYR A   3       7.371   3.956  -1.412  1.00  4.73           C  
ATOM     36  CG  TYR A   3       6.666   2.686  -1.851  1.00  4.73           C  
ATOM     37  CD1 TYR A   3       5.644   2.764  -2.789  1.00  4.73           C  
ATOM     38  CD2 TYR A   3       6.997   1.472  -1.300  1.00  4.73           C  
ATOM     39  CE1 TYR A   3       4.972   1.631  -3.177  1.00  4.73           C  
ATOM     40  CE2 TYR A   3       6.317   0.335  -1.681  1.00  4.73           C  
ATOM     41  CZ  TYR A   3       5.313   0.409  -2.621  1.00  4.73           C  
ATOM     42  OH  TYR A   3       4.639  -0.732  -3.002  1.00  4.73           O  
ATOM     43  H   TYR A   3       5.056   5.451  -1.039  1.00  4.73           H  
ATOM     44  HA  TYR A   3       6.922   3.849   0.705  1.00  4.73           H  
ATOM     45 1HB  TYR A   3       7.307   4.687  -2.220  1.00  4.73           H  
ATOM     46 2HB  TYR A   3       8.423   3.725  -1.249  1.00  4.73           H  
ATOM     47  HD1 TYR A   3       5.369   3.728  -3.220  1.00  4.73           H  
ATOM     48  HD2 TYR A   3       7.787   1.413  -0.566  1.00  4.73           H  
ATOM     49  HE1 TYR A   3       4.170   1.704  -3.915  1.00  4.73           H  
ATOM     50  HE2 TYR A   3       6.580  -0.627  -1.240  1.00  4.73           H  
ATOM     51  HH  TYR A   3       4.008  -0.518  -3.696  1.00  4.73           H  
ATOM     52  N   LYS A   4       8.493   5.850   1.030  1.00  4.38           N  
ATOM     53  CA  LYS A   4       9.148   7.112   1.374  1.00  4.38           C  
ATOM     54  C   LYS A   4      10.556   7.210   0.824  1.00  4.38           C  
ATOM     55  O   LYS A   4      11.461   6.511   1.277  1.00  4.38           O  
ATOM     56  CB  LYS A   4       9.173   7.289   2.890  1.00  4.38           C  
ATOM     57  CG  LYS A   4       9.785   8.597   3.377  1.00  4.38           C  
ATOM     58  CD  LYS A   4       9.704   8.698   4.901  1.00  4.38           C  
ATOM     59  CE  LYS A   4      10.326   9.981   5.412  1.00  4.38           C  
ATOM     60  NZ  LYS A   4      10.223  10.095   6.894  1.00  4.38           N  
ATOM     61  H   LYS A   4       8.850   4.966   1.400  1.00  4.38           H  
ATOM     62  HA  LYS A   4       8.574   7.932   0.945  1.00  4.38           H  
ATOM     63 1HB  LYS A   4       8.154   7.235   3.275  1.00  4.38           H  
ATOM     64 2HB  LYS A   4       9.730   6.475   3.336  1.00  4.38           H  
ATOM     65 1HG  LYS A   4      10.833   8.649   3.067  1.00  4.38           H  
ATOM     66 2HG  LYS A   4       9.253   9.437   2.931  1.00  4.38           H  
ATOM     67 1HD  LYS A   4       8.659   8.662   5.211  1.00  4.38           H  
ATOM     68 2HD  LYS A   4      10.227   7.850   5.349  1.00  4.38           H  
ATOM     69 1HE  LYS A   4      11.368   9.999   5.132  1.00  4.38           H  
ATOM     70 2HE  LYS A   4       9.821  10.832   4.955  1.00  4.38           H  
ATOM     71 1HZ  LYS A   4      10.651  10.959   7.196  1.00  4.38           H  
ATOM     72 2HZ  LYS A   4       9.249  10.088   7.166  1.00  4.38           H  
ATOM     73 3HZ  LYS A   4      10.698   9.316   7.327  1.00  4.38           H  
ATOM     74  N   LEU A   5      10.744   8.088  -0.147  1.00  4.19           N  
ATOM     75  CA  LEU A   5      12.061   8.210  -0.732  1.00  4.19           C  
ATOM     76  C   LEU A   5      12.588   9.629  -0.586  1.00  4.19           C  
ATOM     77  O   LEU A   5      11.846  10.609  -0.715  1.00  4.19           O  
ATOM     78  CB  LEU A   5      12.039   7.742  -2.180  1.00  4.19           C  
ATOM     79  CG  LEU A   5      11.813   6.243  -2.360  1.00  4.19           C  
ATOM     80  CD1 LEU A   5      10.332   5.928  -2.470  1.00  4.19           C  
ATOM     81  CD2 LEU A   5      12.561   5.789  -3.583  1.00  4.19           C  
ATOM     82  H   LEU A   5       9.974   8.649  -0.484  1.00  4.19           H  
ATOM     83  HA  LEU A   5      12.737   7.559  -0.195  1.00  4.19           H  
ATOM     84 1HB  LEU A   5      11.284   8.285  -2.736  1.00  4.19           H  
ATOM     85 2HB  LEU A   5      13.009   7.940  -2.594  1.00  4.19           H  
ATOM     86  HG  LEU A   5      12.190   5.728  -1.486  1.00  4.19           H  
ATOM     87 1HD1 LEU A   5      10.202   4.854  -2.587  1.00  4.19           H  
ATOM     88 2HD1 LEU A   5       9.804   6.250  -1.599  1.00  4.19           H  
ATOM     89 3HD1 LEU A   5       9.935   6.431  -3.318  1.00  4.19           H  
ATOM     90 1HD2 LEU A   5      12.442   4.715  -3.714  1.00  4.19           H  
ATOM     91 2HD2 LEU A   5      12.168   6.302  -4.445  1.00  4.19           H  
ATOM     92 3HD2 LEU A   5      13.614   6.028  -3.470  1.00  4.19           H  
ATOM     93  N   ILE A   6      13.877   9.715  -0.291  1.00  4.18           N  
ATOM     94  CA  ILE A   6      14.569  10.971  -0.053  1.00  4.18           C  
ATOM     95  C   ILE A   6      15.755  11.168  -0.980  1.00  4.18           C  
ATOM     96  O   ILE A   6      16.576  10.274  -1.157  1.00  4.18           O  
ATOM     97  CB  ILE A   6      15.047  11.046   1.409  1.00  4.18           C  
ATOM     98  CG1 ILE A   6      13.860  10.982   2.368  1.00  4.18           C  
ATOM     99  CG2 ILE A   6      15.878  12.316   1.638  1.00  4.18           C  
ATOM    100  CD1 ILE A   6      14.282  10.790   3.794  1.00  4.18           C  
ATOM    101  H   ILE A   6      14.399   8.840  -0.223  1.00  4.18           H  
ATOM    102  HA  ILE A   6      13.868  11.786  -0.228  1.00  4.18           H  
ATOM    103  HB  ILE A   6      15.651  10.184   1.622  1.00  4.18           H  
ATOM    104 1HG1 ILE A   6      13.288  11.905   2.289  1.00  4.18           H  
ATOM    105 2HG1 ILE A   6      13.215  10.150   2.100  1.00  4.18           H  
ATOM    106 1HG2 ILE A   6      16.222  12.342   2.670  1.00  4.18           H  
ATOM    107 2HG2 ILE A   6      16.744  12.319   0.975  1.00  4.18           H  
ATOM    108 3HG2 ILE A   6      15.267  13.194   1.437  1.00  4.18           H  
ATOM    109 1HD1 ILE A   6      13.412  10.754   4.430  1.00  4.18           H  
ATOM    110 2HD1 ILE A   6      14.834   9.856   3.881  1.00  4.18           H  
ATOM    111 3HD1 ILE A   6      14.917  11.619   4.101  1.00  4.18           H  
ATOM    112  N   LEU A   7      15.823  12.335  -1.591  1.00  4.36           N  
ATOM    113  CA  LEU A   7      16.916  12.695  -2.479  1.00  4.36           C  
ATOM    114  C   LEU A   7      17.335  14.127  -2.228  1.00  4.36           C  
ATOM    115  O   LEU A   7      16.535  15.055  -2.351  1.00  4.36           O  
ATOM    116  CB  LEU A   7      16.494  12.474  -3.932  1.00  4.36           C  
ATOM    117  CG  LEU A   7      17.422  12.911  -5.036  1.00  4.36           C  
ATOM    118  CD1 LEU A   7      18.738  12.109  -5.004  1.00  4.36           C  
ATOM    119  CD2 LEU A   7      16.707  12.712  -6.350  1.00  4.36           C  
ATOM    120  H   LEU A   7      15.100  13.013  -1.412  1.00  4.36           H  
ATOM    121  HA  LEU A   7      17.769  12.052  -2.264  1.00  4.36           H  
ATOM    122 1HB  LEU A   7      16.436  11.424  -4.065  1.00  4.36           H  
ATOM    123 2HB  LEU A   7      15.510  12.912  -4.102  1.00  4.36           H  
ATOM    124  HG  LEU A   7      17.643  13.951  -4.914  1.00  4.36           H  
ATOM    125 1HD1 LEU A   7      19.390  12.433  -5.811  1.00  4.36           H  
ATOM    126 2HD1 LEU A   7      19.244  12.262  -4.048  1.00  4.36           H  
ATOM    127 3HD1 LEU A   7      18.514  11.050  -5.132  1.00  4.36           H  
ATOM    128 1HD2 LEU A   7      17.342  13.048  -7.139  1.00  4.36           H  
ATOM    129 2HD2 LEU A   7      16.466  11.654  -6.490  1.00  4.36           H  
ATOM    130 3HD2 LEU A   7      15.804  13.287  -6.355  1.00  4.36           H  
ATOM    131  N   ASN A   8      18.617  14.317  -1.948  1.00  4.66           N  
ATOM    132  CA  ASN A   8      19.127  15.652  -1.637  1.00  4.66           C  
ATOM    133  C   ASN A   8      19.642  16.426  -2.864  1.00  4.66           C  
ATOM    134  O   ASN A   8      20.136  17.545  -2.752  1.00  4.66           O  
ATOM    135  CB  ASN A   8      20.179  15.519  -0.555  1.00  4.66           C  
ATOM    136  CG  ASN A   8      19.559  15.220   0.808  1.00  4.66           C  
ATOM    137  OD1 ASN A   8      19.071  16.136   1.484  1.00  4.66           O  
ATOM    138  ND2 ASN A   8      19.533  13.971   1.203  1.00  4.66           N  
ATOM    139  H   ASN A   8      19.223  13.495  -1.842  1.00  4.66           H  
ATOM    140  HA  ASN A   8      18.305  16.236  -1.222  1.00  4.66           H  
ATOM    141 1HB  ASN A   8      20.871  14.710  -0.816  1.00  4.66           H  
ATOM    142 2HB  ASN A   8      20.768  16.436  -0.493  1.00  4.66           H  
ATOM    143 1HD2 ASN A   8      19.128  13.737   2.089  1.00  4.66           H  
ATOM    144 2HD2 ASN A   8      19.903  13.245   0.611  1.00  4.66           H  
ATOM    145  N   LEU A   9      19.400  15.872  -4.050  1.00  5.01           N  
ATOM    146  CA  LEU A   9      19.744  16.471  -5.351  1.00  5.01           C  
ATOM    147  C   LEU A   9      18.801  17.630  -5.759  1.00  5.01           C  
ATOM    148  O   LEU A   9      18.903  18.171  -6.862  1.00  5.01           O  
ATOM    149  CB  LEU A   9      19.800  15.427  -6.460  1.00  5.01           C  
ATOM    150  CG  LEU A   9      20.275  15.962  -7.820  1.00  5.01           C  
ATOM    151  CD1 LEU A   9      21.678  16.535  -7.677  1.00  5.01           C  
ATOM    152  CD2 LEU A   9      20.276  14.852  -8.823  1.00  5.01           C  
ATOM    153  H   LEU A   9      18.975  14.958  -4.043  1.00  5.01           H  
ATOM    154  HA  LEU A   9      20.749  16.888  -5.260  1.00  5.01           H  
ATOM    155 1HB  LEU A   9      20.462  14.626  -6.159  1.00  5.01           H  
ATOM    156 2HB  LEU A   9      18.808  15.029  -6.608  1.00  5.01           H  
ATOM    157  HG  LEU A   9      19.609  16.757  -8.153  1.00  5.01           H  
ATOM    158 1HD1 LEU A   9      22.008  16.921  -8.635  1.00  5.01           H  
ATOM    159 2HD1 LEU A   9      21.670  17.344  -6.946  1.00  5.01           H  
ATOM    160 3HD1 LEU A   9      22.365  15.759  -7.347  1.00  5.01           H  
ATOM    161 1HD2 LEU A   9      20.613  15.227  -9.790  1.00  5.01           H  
ATOM    162 2HD2 LEU A   9      20.934  14.066  -8.499  1.00  5.01           H  
ATOM    163 3HD2 LEU A   9      19.296  14.467  -8.913  1.00  5.01           H  
ATOM    164  N   LYS A  10      17.853  17.964  -4.887  1.00  5.32           N  
ATOM    165  CA  LYS A  10      16.866  19.031  -5.070  1.00  5.32           C  
ATOM    166  C   LYS A  10      15.863  18.845  -6.213  1.00  5.32           C  
ATOM    167  O   LYS A  10      14.993  17.992  -6.115  1.00  5.32           O  
ATOM    168  CB  LYS A  10      17.581  20.380  -5.224  1.00  5.32           C  
ATOM    169  CG  LYS A  10      18.384  20.796  -4.000  1.00  5.32           C  
ATOM    170  CD  LYS A  10      19.016  22.167  -4.192  1.00  5.32           C  
ATOM    171  CE  LYS A  10      19.836  22.570  -2.978  1.00  5.32           C  
ATOM    172  NZ  LYS A  10      20.494  23.896  -3.166  1.00  5.32           N  
ATOM    173  H   LYS A  10      17.835  17.457  -4.014  1.00  5.32           H  
ATOM    174  HA  LYS A  10      16.282  19.084  -4.150  1.00  5.32           H  
ATOM    175 1HB  LYS A  10      18.257  20.372  -6.073  1.00  5.32           H  
ATOM    176 2HB  LYS A  10      16.842  21.163  -5.400  1.00  5.32           H  
ATOM    177 1HG  LYS A  10      17.731  20.821  -3.128  1.00  5.32           H  
ATOM    178 2HG  LYS A  10      19.174  20.063  -3.817  1.00  5.32           H  
ATOM    179 1HD  LYS A  10      19.665  22.146  -5.069  1.00  5.32           H  
ATOM    180 2HD  LYS A  10      18.234  22.907  -4.356  1.00  5.32           H  
ATOM    181 1HE  LYS A  10      19.182  22.620  -2.108  1.00  5.32           H  
ATOM    182 2HE  LYS A  10      20.604  21.816  -2.800  1.00  5.32           H  
ATOM    183 1HZ  LYS A  10      21.027  24.127  -2.340  1.00  5.32           H  
ATOM    184 2HZ  LYS A  10      21.111  23.856  -3.966  1.00  5.32           H  
ATOM    185 3HZ  LYS A  10      19.789  24.603  -3.321  1.00  5.32           H  
ATOM    186  N   GLN A  11      15.945  19.622  -7.291  1.00  5.54           N  
ATOM    187  CA  GLN A  11      14.924  19.559  -8.356  1.00  5.54           C  
ATOM    188  C   GLN A  11      14.627  18.150  -8.892  1.00  5.54           C  
ATOM    189  O   GLN A  11      13.466  17.803  -9.156  1.00  5.54           O  
ATOM    190  CB  GLN A  11      15.337  20.463  -9.521  1.00  5.54           C  
ATOM    191  CG  GLN A  11      14.278  20.605 -10.600  1.00  5.54           C  
ATOM    192  CD  GLN A  11      13.036  21.312 -10.070  1.00  5.54           C  
ATOM    193  OE1 GLN A  11      13.114  22.424  -9.533  1.00  5.54           O  
ATOM    194  NE2 GLN A  11      11.902  20.651 -10.207  1.00  5.54           N  
ATOM    195  H   GLN A  11      16.701  20.285  -7.371  1.00  5.54           H  
ATOM    196  HA  GLN A  11      13.993  19.950  -7.943  1.00  5.54           H  
ATOM    197 1HB  GLN A  11      15.572  21.457  -9.145  1.00  5.54           H  
ATOM    198 2HB  GLN A  11      16.238  20.065  -9.986  1.00  5.54           H  
ATOM    199 1HG  GLN A  11      14.686  21.189 -11.424  1.00  5.54           H  
ATOM    200 2HG  GLN A  11      13.988  19.612 -10.947  1.00  5.54           H  
ATOM    201 1HE2 GLN A  11      11.016  21.006  -9.836  1.00  5.54           H  
ATOM    202 2HE2 GLN A  11      11.900  19.753 -10.639  1.00  5.54           H  
ATOM    203  N   ALA A  12      15.645  17.308  -8.994  1.00  5.63           N  
ATOM    204  CA  ALA A  12      15.445  15.953  -9.490  1.00  5.63           C  
ATOM    205  C   ALA A  12      14.428  15.205  -8.632  1.00  5.63           C  
ATOM    206  O   ALA A  12      13.764  14.286  -9.113  1.00  5.63           O  
ATOM    207  CB  ALA A  12      16.741  15.200  -9.500  1.00  5.63           C  
ATOM    208  H   ALA A  12      16.575  17.620  -8.737  1.00  5.63           H  
ATOM    209  HA  ALA A  12      15.055  16.018 -10.506  1.00  5.63           H  
ATOM    210 1HB  ALA A  12      16.580  14.205  -9.891  1.00  5.63           H  
ATOM    211 2HB  ALA A  12      17.463  15.723 -10.125  1.00  5.63           H  
ATOM    212 3HB  ALA A  12      17.112  15.142  -8.481  1.00  5.63           H  
ATOM    213  N   LYS A  13      14.339  15.568  -7.349  1.00  5.60           N  
ATOM    214  CA  LYS A  13      13.417  14.949  -6.422  1.00  5.60           C  
ATOM    215  C   LYS A  13      11.996  15.102  -6.929  1.00  5.60           C  
ATOM    216  O   LYS A  13      11.212  14.169  -6.839  1.00  5.60           O  
ATOM    217  CB  LYS A  13      13.550  15.582  -5.037  1.00  5.60           C  
ATOM    218  CG  LYS A  13      12.695  14.979  -3.941  1.00  5.60           C  
ATOM    219  CD  LYS A  13      12.956  15.708  -2.606  1.00  5.60           C  
ATOM    220  CE  LYS A  13      12.084  15.184  -1.464  1.00  5.60           C  
ATOM    221  NZ  LYS A  13      12.312  15.949  -0.194  1.00  5.60           N  
ATOM    222  H   LYS A  13      14.880  16.357  -7.008  1.00  5.60           H  
ATOM    223  HA  LYS A  13      13.635  13.885  -6.353  1.00  5.60           H  
ATOM    224 1HB  LYS A  13      14.598  15.549  -4.715  1.00  5.60           H  
ATOM    225 2HB  LYS A  13      13.262  16.627  -5.099  1.00  5.60           H  
ATOM    226 1HG  LYS A  13      11.661  15.100  -4.217  1.00  5.60           H  
ATOM    227 2HG  LYS A  13      12.913  13.916  -3.835  1.00  5.60           H  
ATOM    228 1HD  LYS A  13      14.008  15.595  -2.335  1.00  5.60           H  
ATOM    229 2HD  LYS A  13      12.753  16.769  -2.740  1.00  5.60           H  
ATOM    230 1HE  LYS A  13      11.044  15.280  -1.736  1.00  5.60           H  
ATOM    231 2HE  LYS A  13      12.314  14.129  -1.290  1.00  5.60           H  
ATOM    232 1HZ  LYS A  13      11.716  15.577   0.534  1.00  5.60           H  
ATOM    233 2HZ  LYS A  13      13.279  15.866   0.084  1.00  5.60           H  
ATOM    234 3HZ  LYS A  13      12.090  16.925  -0.345  1.00  5.60           H  
ATOM    235  N   GLU A  14      11.638  16.277  -7.464  1.00  5.49           N  
ATOM    236  CA  GLU A  14      10.254  16.460  -7.900  1.00  5.49           C  
ATOM    237  C   GLU A  14       9.957  15.542  -9.076  1.00  5.49           C  
ATOM    238  O   GLU A  14       8.874  14.938  -9.170  1.00  5.49           O  
ATOM    239  CB  GLU A  14       9.989  17.919  -8.301  1.00  5.49           C  
ATOM    240  CG  GLU A  14      10.013  18.915  -7.135  1.00  5.49           C  
ATOM    241  CD  GLU A  14       9.722  20.363  -7.541  1.00  5.49           C  
ATOM    242  OE1 GLU A  14       9.504  20.624  -8.712  1.00  5.49           O  
ATOM    243  OE2 GLU A  14       9.720  21.200  -6.670  1.00  5.49           O  
ATOM    244  H   GLU A  14      12.327  17.012  -7.606  1.00  5.49           H  
ATOM    245  HA  GLU A  14       9.591  16.199  -7.080  1.00  5.49           H  
ATOM    246 1HB  GLU A  14      10.743  18.233  -9.021  1.00  5.49           H  
ATOM    247 2HB  GLU A  14       9.019  17.992  -8.789  1.00  5.49           H  
ATOM    248 1HG  GLU A  14       9.277  18.603  -6.395  1.00  5.49           H  
ATOM    249 2HG  GLU A  14      10.999  18.868  -6.668  1.00  5.49           H  
ATOM    250  N   GLU A  15      10.946  15.403  -9.961  1.00  5.33           N  
ATOM    251  CA  GLU A  15      10.769  14.535 -11.118  1.00  5.33           C  
ATOM    252  C   GLU A  15      10.669  13.084 -10.658  1.00  5.33           C  
ATOM    253  O   GLU A  15       9.933  12.280 -11.221  1.00  5.33           O  
ATOM    254  CB  GLU A  15      11.912  14.701 -12.122  1.00  5.33           C  
ATOM    255  CG  GLU A  15      11.945  16.056 -12.851  1.00  5.33           C  
ATOM    256  CD  GLU A  15      10.737  16.315 -13.761  1.00  5.33           C  
ATOM    257  OE1 GLU A  15      10.434  15.488 -14.604  1.00  5.33           O  
ATOM    258  OE2 GLU A  15      10.102  17.325 -13.596  1.00  5.33           O  
ATOM    259  H   GLU A  15      11.814  15.931  -9.813  1.00  5.33           H  
ATOM    260  HA  GLU A  15       9.834  14.802 -11.606  1.00  5.33           H  
ATOM    261 1HB  GLU A  15      12.864  14.580 -11.606  1.00  5.33           H  
ATOM    262 2HB  GLU A  15      11.849  13.915 -12.876  1.00  5.33           H  
ATOM    263 1HG  GLU A  15      11.993  16.844 -12.096  1.00  5.33           H  
ATOM    264 2HG  GLU A  15      12.856  16.112 -13.446  1.00  5.33           H  
ATOM    265  N   ALA A  16      11.428  12.741  -9.629  1.00  5.14           N  
ATOM    266  CA  ALA A  16      11.368  11.402  -9.091  1.00  5.14           C  
ATOM    267  C   ALA A  16      10.026  11.134  -8.390  1.00  5.14           C  
ATOM    268  O   ALA A  16       9.426  10.074  -8.567  1.00  5.14           O  
ATOM    269  CB  ALA A  16      12.511  11.194  -8.138  1.00  5.14           C  
ATOM    270  H   ALA A  16      12.069  13.421  -9.225  1.00  5.14           H  
ATOM    271  HA  ALA A  16      11.467  10.705  -9.923  1.00  5.14           H  
ATOM    272 1HB  ALA A  16      12.474  10.191  -7.815  1.00  5.14           H  
ATOM    273 2HB  ALA A  16      13.440  11.377  -8.647  1.00  5.14           H  
ATOM    274 3HB  ALA A  16      12.422  11.875  -7.296  1.00  5.14           H  
ATOM    275  N   ILE A  17       9.514  12.126  -7.645  1.00  4.96           N  
ATOM    276  CA  ILE A  17       8.280  11.965  -6.873  1.00  4.96           C  
ATOM    277  C   ILE A  17       7.055  11.645  -7.687  1.00  4.96           C  
ATOM    278  O   ILE A  17       6.270  10.769  -7.312  1.00  4.96           O  
ATOM    279  CB  ILE A  17       7.963  13.164  -5.981  1.00  4.96           C  
ATOM    280  CG1 ILE A  17       8.949  13.239  -4.829  1.00  4.96           C  
ATOM    281  CG2 ILE A  17       6.543  13.034  -5.451  1.00  4.96           C  
ATOM    282  CD1 ILE A  17       8.878  14.534  -4.103  1.00  4.96           C  
ATOM    283  H   ILE A  17      10.035  12.993  -7.556  1.00  4.96           H  
ATOM    284  HA  ILE A  17       8.447  11.165  -6.192  1.00  4.96           H  
ATOM    285  HB  ILE A  17       8.060  14.084  -6.560  1.00  4.96           H  
ATOM    286 1HG1 ILE A  17       8.719  12.443  -4.123  1.00  4.96           H  
ATOM    287 2HG1 ILE A  17       9.949  13.081  -5.191  1.00  4.96           H  
ATOM    288 1HG2 ILE A  17       6.314  13.890  -4.820  1.00  4.96           H  
ATOM    289 2HG2 ILE A  17       5.842  13.001  -6.281  1.00  4.96           H  
ATOM    290 3HG2 ILE A  17       6.458  12.117  -4.868  1.00  4.96           H  
ATOM    291 1HD1 ILE A  17       9.577  14.519  -3.289  1.00  4.96           H  
ATOM    292 2HD1 ILE A  17       9.125  15.346  -4.788  1.00  4.96           H  
ATOM    293 3HD1 ILE A  17       7.874  14.678  -3.713  1.00  4.96           H  
ATOM    294  N   LYS A  18       6.881  12.313  -8.811  1.00  4.78           N  
ATOM    295  CA  LYS A  18       5.708  12.055  -9.641  1.00  4.78           C  
ATOM    296  C   LYS A  18       5.613  10.582 -10.116  1.00  4.78           C  
ATOM    297  O   LYS A  18       4.538  10.143 -10.527  1.00  4.78           O  
ATOM    298  CB  LYS A  18       5.686  13.027 -10.823  1.00  4.78           C  
ATOM    299  CG  LYS A  18       6.764  12.798 -11.811  1.00  4.78           C  
ATOM    300  CD  LYS A  18       6.817  13.864 -12.894  1.00  4.78           C  
ATOM    301  CE  LYS A  18       7.928  13.552 -13.894  1.00  4.78           C  
ATOM    302  NZ  LYS A  18       8.112  14.642 -14.893  1.00  4.78           N  
ATOM    303  H   LYS A  18       7.559  13.036  -9.072  1.00  4.78           H  
ATOM    304  HA  LYS A  18       4.823  12.255  -9.036  1.00  4.78           H  
ATOM    305 1HB  LYS A  18       4.731  12.954 -11.341  1.00  4.78           H  
ATOM    306 2HB  LYS A  18       5.788  14.049 -10.455  1.00  4.78           H  
ATOM    307 1HG  LYS A  18       7.683  12.800 -11.275  1.00  4.78           H  
ATOM    308 2HG  LYS A  18       6.635  11.824 -12.279  1.00  4.78           H  
ATOM    309 1HD  LYS A  18       5.864  13.914 -13.415  1.00  4.78           H  
ATOM    310 2HD  LYS A  18       7.024  14.834 -12.436  1.00  4.78           H  
ATOM    311 1HE  LYS A  18       8.860  13.413 -13.355  1.00  4.78           H  
ATOM    312 2HE  LYS A  18       7.687  12.626 -14.417  1.00  4.78           H  
ATOM    313 1HZ  LYS A  18       8.875  14.400 -15.516  1.00  4.78           H  
ATOM    314 2HZ  LYS A  18       7.272  14.789 -15.421  1.00  4.78           H  
ATOM    315 3HZ  LYS A  18       8.369  15.508 -14.404  1.00  4.78           H  
ATOM    316  N   GLU A  19       6.730   9.833 -10.080  1.00  4.62           N  
ATOM    317  CA  GLU A  19       6.775   8.432 -10.495  1.00  4.62           C  
ATOM    318  C   GLU A  19       6.684   7.428  -9.326  1.00  4.62           C  
ATOM    319  O   GLU A  19       6.741   6.210  -9.540  1.00  4.62           O  
ATOM    320  CB  GLU A  19       8.073   8.173 -11.260  1.00  4.62           C  
ATOM    321  CG  GLU A  19       8.250   8.948 -12.582  1.00  4.62           C  
ATOM    322  CD  GLU A  19       7.273   8.548 -13.666  1.00  4.62           C  
ATOM    323  OE1 GLU A  19       6.839   7.421 -13.657  1.00  4.62           O  
ATOM    324  OE2 GLU A  19       7.004   9.346 -14.531  1.00  4.62           O  
ATOM    325  H   GLU A  19       7.594  10.225  -9.703  1.00  4.62           H  
ATOM    326  HA  GLU A  19       5.931   8.250 -11.160  1.00  4.62           H  
ATOM    327 1HB  GLU A  19       8.909   8.443 -10.616  1.00  4.62           H  
ATOM    328 2HB  GLU A  19       8.156   7.111 -11.474  1.00  4.62           H  
ATOM    329 1HG  GLU A  19       8.125  10.006 -12.368  1.00  4.62           H  
ATOM    330 2HG  GLU A  19       9.261   8.816 -12.945  1.00  4.62           H  
ATOM    331  N   LEU A  20       6.533   7.899  -8.085  1.00  4.47           N  
ATOM    332  CA  LEU A  20       6.595   6.979  -6.940  1.00  4.47           C  
ATOM    333  C   LEU A  20       5.302   6.246  -6.632  1.00  4.47           C  
ATOM    334  O   LEU A  20       4.649   6.485  -5.614  1.00  4.47           O  
ATOM    335  CB  LEU A  20       7.048   7.733  -5.694  1.00  4.47           C  
ATOM    336  CG  LEU A  20       8.377   8.360  -5.851  1.00  4.47           C  
ATOM    337  CD1 LEU A  20       8.786   9.096  -4.559  1.00  4.47           C  
ATOM    338  CD2 LEU A  20       9.300   7.335  -6.232  1.00  4.47           C  
ATOM    339  H   LEU A  20       6.432   8.903  -7.921  1.00  4.47           H  
ATOM    340  HA  LEU A  20       7.349   6.227  -7.168  1.00  4.47           H  
ATOM    341 1HB  LEU A  20       6.328   8.525  -5.482  1.00  4.47           H  
ATOM    342 2HB  LEU A  20       7.085   7.045  -4.850  1.00  4.47           H  
ATOM    343  HG  LEU A  20       8.326   9.062  -6.645  1.00  4.47           H  
ATOM    344 1HD1 LEU A  20       9.756   9.567  -4.690  1.00  4.47           H  
ATOM    345 2HD1 LEU A  20       8.046   9.859  -4.325  1.00  4.47           H  
ATOM    346 3HD1 LEU A  20       8.836   8.393  -3.741  1.00  4.47           H  
ATOM    347 1HD2 LEU A  20      10.266   7.723  -6.400  1.00  4.47           H  
ATOM    348 2HD2 LEU A  20       9.319   6.643  -5.447  1.00  4.47           H  
ATOM    349 3HD2 LEU A  20       8.950   6.861  -7.147  1.00  4.47           H  
ATOM    350  N   VAL A  21       4.971   5.311  -7.508  1.00  4.34           N  
ATOM    351  CA  VAL A  21       3.732   4.543  -7.426  1.00  4.34           C  
ATOM    352  C   VAL A  21       3.961   3.056  -7.125  1.00  4.34           C  
ATOM    353  O   VAL A  21       3.015   2.285  -6.978  1.00  4.34           O  
ATOM    354  CB  VAL A  21       2.981   4.684  -8.755  1.00  4.34           C  
ATOM    355  CG1 VAL A  21       2.654   6.155  -9.003  1.00  4.34           C  
ATOM    356  CG2 VAL A  21       3.846   4.122  -9.885  1.00  4.34           C  
ATOM    357  H   VAL A  21       5.597   5.211  -8.310  1.00  4.34           H  
ATOM    358  HA  VAL A  21       3.119   4.966  -6.628  1.00  4.34           H  
ATOM    359  HB  VAL A  21       2.042   4.136  -8.700  1.00  4.34           H  
ATOM    360 1HG1 VAL A  21       2.112   6.256  -9.942  1.00  4.34           H  
ATOM    361 2HG1 VAL A  21       2.040   6.534  -8.186  1.00  4.34           H  
ATOM    362 3HG1 VAL A  21       3.579   6.734  -9.060  1.00  4.34           H  
ATOM    363 1HG2 VAL A  21       3.315   4.217 -10.830  1.00  4.34           H  
ATOM    364 2HG2 VAL A  21       4.782   4.673  -9.938  1.00  4.34           H  
ATOM    365 3HG2 VAL A  21       4.059   3.070  -9.694  1.00  4.34           H  
ATOM    366  N   ASP A  22       5.227   2.666  -7.068  1.00  4.22           N  
ATOM    367  CA  ASP A  22       5.667   1.291  -6.821  1.00  4.22           C  
ATOM    368  C   ASP A  22       7.107   1.317  -6.351  1.00  4.22           C  
ATOM    369  O   ASP A  22       7.899   2.102  -6.872  1.00  4.22           O  
ATOM    370  CB  ASP A  22       5.550   0.427  -8.087  1.00  4.22           C  
ATOM    371  CG  ASP A  22       5.695  -1.110  -7.837  1.00  4.22           C  
ATOM    372  OD1 ASP A  22       6.776  -1.574  -7.484  1.00  4.22           O  
ATOM    373  OD2 ASP A  22       4.721  -1.797  -8.020  1.00  4.22           O  
ATOM    374  H   ASP A  22       5.926   3.381  -7.194  1.00  4.22           H  
ATOM    375  HA  ASP A  22       5.049   0.854  -6.038  1.00  4.22           H  
ATOM    376 1HB  ASP A  22       4.576   0.601  -8.551  1.00  4.22           H  
ATOM    377 2HB  ASP A  22       6.306   0.736  -8.807  1.00  4.22           H  
ATOM    378  N   ALA A  23       7.469   0.445  -5.410  1.00  4.09           N  
ATOM    379  CA  ALA A  23       8.848   0.375  -4.935  1.00  4.09           C  
ATOM    380  C   ALA A  23       9.821   0.091  -6.069  1.00  4.09           C  
ATOM    381  O   ALA A  23      10.956   0.554  -6.039  1.00  4.09           O  
ATOM    382  CB  ALA A  23       9.022  -0.703  -3.886  1.00  4.09           C  
ATOM    383  H   ALA A  23       6.777  -0.191  -5.030  1.00  4.09           H  
ATOM    384  HA  ALA A  23       9.097   1.339  -4.492  1.00  4.09           H  
ATOM    385 1HB  ALA A  23      10.060  -0.705  -3.547  1.00  4.09           H  
ATOM    386 2HB  ALA A  23       8.386  -0.524  -3.062  1.00  4.09           H  
ATOM    387 3HB  ALA A  23       8.781  -1.671  -4.323  1.00  4.09           H  
ATOM    388  N   GLY A  24       9.402  -0.705  -7.056  1.00  3.95           N  
ATOM    389  CA  GLY A  24      10.286  -1.063  -8.156  1.00  3.95           C  
ATOM    390  C   GLY A  24      10.744   0.184  -8.893  1.00  3.95           C  
ATOM    391  O   GLY A  24      11.945   0.448  -9.018  1.00  3.95           O  
ATOM    392  H   GLY A  24       8.436  -1.049  -7.065  1.00  3.95           H  
ATOM    393 1HA  GLY A  24      11.148  -1.608  -7.772  1.00  3.95           H  
ATOM    394 2HA  GLY A  24       9.754  -1.725  -8.841  1.00  3.95           H  
ATOM    395  N   THR A  25       9.768   0.955  -9.365  1.00  3.80           N  
ATOM    396  CA  THR A  25      10.007   2.193 -10.089  1.00  3.80           C  
ATOM    397  C   THR A  25      10.714   3.201  -9.210  1.00  3.80           C  
ATOM    398  O   THR A  25      11.651   3.880  -9.628  1.00  3.80           O  
ATOM    399  CB  THR A  25       8.686   2.792 -10.591  1.00  3.80           C  
ATOM    400  OG1 THR A  25       8.058   1.878 -11.507  1.00  3.80           O  
ATOM    401  CG2 THR A  25       8.930   4.099 -11.267  1.00  3.80           C  
ATOM    402  H   THR A  25       8.813   0.664  -9.196  1.00  3.80           H  
ATOM    403  HA  THR A  25      10.649   1.978 -10.947  1.00  3.80           H  
ATOM    404  HB  THR A  25       8.019   2.953  -9.738  1.00  3.80           H  
ATOM    405  HG1 THR A  25       7.201   2.227 -11.767  1.00  3.80           H  
ATOM    406 1HG2 THR A  25       7.985   4.519 -11.615  1.00  3.80           H  
ATOM    407 2HG2 THR A  25       9.397   4.794 -10.567  1.00  3.80           H  
ATOM    408 3HG2 THR A  25       9.586   3.928 -12.109  1.00  3.80           H  
ATOM    409  N   ALA A  26      10.259   3.303  -7.968  1.00  3.65           N  
ATOM    410  CA  ALA A  26      10.820   4.257  -7.045  1.00  3.65           C  
ATOM    411  C   ALA A  26      12.296   4.045  -6.789  1.00  3.65           C  
ATOM    412  O   ALA A  26      13.094   4.985  -6.880  1.00  3.65           O  
ATOM    413  CB  ALA A  26      10.089   4.119  -5.740  1.00  3.65           C  
ATOM    414  H   ALA A  26       9.486   2.719  -7.655  1.00  3.65           H  
ATOM    415  HA  ALA A  26      10.691   5.250  -7.467  1.00  3.65           H  
ATOM    416 1HB  ALA A  26      10.464   4.814  -5.053  1.00  3.65           H  
ATOM    417 2HB  ALA A  26       9.024   4.285  -5.892  1.00  3.65           H  
ATOM    418 3HB  ALA A  26      10.248   3.123  -5.359  1.00  3.65           H  
ATOM    419  N   GLU A  27      12.693   2.801  -6.529  1.00  3.52           N  
ATOM    420  CA  GLU A  27      14.092   2.555  -6.269  1.00  3.52           C  
ATOM    421  C   GLU A  27      14.892   2.710  -7.543  1.00  3.52           C  
ATOM    422  O   GLU A  27      15.983   3.280  -7.521  1.00  3.52           O  
ATOM    423  CB  GLU A  27      14.307   1.178  -5.630  1.00  3.52           C  
ATOM    424  CG  GLU A  27      13.748   1.051  -4.198  1.00  3.52           C  
ATOM    425  CD  GLU A  27      13.928  -0.329  -3.602  1.00  3.52           C  
ATOM    426  OE1 GLU A  27      14.437  -1.195  -4.279  1.00  3.52           O  
ATOM    427  OE2 GLU A  27      13.552  -0.515  -2.465  1.00  3.52           O  
ATOM    428  H   GLU A  27      12.025   2.030  -6.476  1.00  3.52           H  
ATOM    429  HA  GLU A  27      14.438   3.305  -5.574  1.00  3.52           H  
ATOM    430 1HB  GLU A  27      13.820   0.419  -6.247  1.00  3.52           H  
ATOM    431 2HB  GLU A  27      15.372   0.952  -5.604  1.00  3.52           H  
ATOM    432 1HG  GLU A  27      14.249   1.769  -3.557  1.00  3.52           H  
ATOM    433 2HG  GLU A  27      12.688   1.301  -4.214  1.00  3.52           H  
ATOM    434  N   LYS A  28      14.339   2.262  -8.674  1.00  3.44           N  
ATOM    435  CA  LYS A  28      15.048   2.382  -9.933  1.00  3.44           C  
ATOM    436  C   LYS A  28      15.358   3.834 -10.245  1.00  3.44           C  
ATOM    437  O   LYS A  28      16.506   4.182 -10.518  1.00  3.44           O  
ATOM    438  CB  LYS A  28      14.221   1.781 -11.072  1.00  3.44           C  
ATOM    439  CG  LYS A  28      14.872   1.841 -12.454  1.00  3.44           C  
ATOM    440  CD  LYS A  28      13.983   1.178 -13.507  1.00  3.44           C  
ATOM    441  CE  LYS A  28      14.592   1.273 -14.902  1.00  3.44           C  
ATOM    442  NZ  LYS A  28      13.749   0.587 -15.926  1.00  3.44           N  
ATOM    443  H   LYS A  28      13.428   1.796  -8.664  1.00  3.44           H  
ATOM    444  HA  LYS A  28      15.993   1.844  -9.854  1.00  3.44           H  
ATOM    445 1HB  LYS A  28      13.994   0.740 -10.842  1.00  3.44           H  
ATOM    446 2HB  LYS A  28      13.268   2.309 -11.135  1.00  3.44           H  
ATOM    447 1HG  LYS A  28      15.027   2.880 -12.724  1.00  3.44           H  
ATOM    448 2HG  LYS A  28      15.839   1.341 -12.430  1.00  3.44           H  
ATOM    449 1HD  LYS A  28      13.835   0.128 -13.252  1.00  3.44           H  
ATOM    450 2HD  LYS A  28      13.009   1.673 -13.510  1.00  3.44           H  
ATOM    451 1HE  LYS A  28      14.687   2.323 -15.175  1.00  3.44           H  
ATOM    452 2HE  LYS A  28      15.582   0.818 -14.892  1.00  3.44           H  
ATOM    453 1HZ  LYS A  28      14.184   0.674 -16.834  1.00  3.44           H  
ATOM    454 2HZ  LYS A  28      13.660  -0.392 -15.688  1.00  3.44           H  
ATOM    455 3HZ  LYS A  28      12.832   1.012 -15.950  1.00  3.44           H  
ATOM    456  N   TYR A  29      14.345   4.695 -10.185  1.00  3.42           N  
ATOM    457  CA  TYR A  29      14.561   6.088 -10.527  1.00  3.42           C  
ATOM    458  C   TYR A  29      15.482   6.801  -9.553  1.00  3.42           C  
ATOM    459  O   TYR A  29      16.370   7.546  -9.975  1.00  3.42           O  
ATOM    460  CB  TYR A  29      13.225   6.799 -10.678  1.00  3.42           C  
ATOM    461  CG  TYR A  29      12.510   6.318 -11.922  1.00  3.42           C  
ATOM    462  CD1 TYR A  29      11.220   6.673 -12.167  1.00  3.42           C  
ATOM    463  CD2 TYR A  29      13.173   5.474 -12.803  1.00  3.42           C  
ATOM    464  CE1 TYR A  29      10.581   6.212 -13.308  1.00  3.42           C  
ATOM    465  CE2 TYR A  29      12.544   5.008 -13.929  1.00  3.42           C  
ATOM    466  CZ  TYR A  29      11.247   5.379 -14.184  1.00  3.42           C  
ATOM    467  OH  TYR A  29      10.603   4.922 -15.311  1.00  3.42           O  
ATOM    468  H   TYR A  29      13.412   4.375  -9.926  1.00  3.42           H  
ATOM    469  HA  TYR A  29      15.051   6.118 -11.497  1.00  3.42           H  
ATOM    470 1HB  TYR A  29      12.591   6.593  -9.806  1.00  3.42           H  
ATOM    471 2HB  TYR A  29      13.372   7.877 -10.746  1.00  3.42           H  
ATOM    472  HD1 TYR A  29      10.707   7.319 -11.471  1.00  3.42           H  
ATOM    473  HD2 TYR A  29      14.191   5.183 -12.600  1.00  3.42           H  
ATOM    474  HE1 TYR A  29       9.549   6.496 -13.512  1.00  3.42           H  
ATOM    475  HE2 TYR A  29      13.073   4.348 -14.613  1.00  3.42           H  
ATOM    476  HH  TYR A  29       9.723   5.317 -15.357  1.00  3.42           H  
ATOM    477  N   PHE A  30      15.353   6.544  -8.254  1.00  3.43           N  
ATOM    478  CA  PHE A  30      16.271   7.194  -7.330  1.00  3.43           C  
ATOM    479  C   PHE A  30      17.707   6.734  -7.582  1.00  3.43           C  
ATOM    480  O   PHE A  30      18.627   7.555  -7.542  1.00  3.43           O  
ATOM    481  CB  PHE A  30      15.817   7.005  -5.887  1.00  3.43           C  
ATOM    482  CG  PHE A  30      14.816   8.046  -5.440  1.00  3.43           C  
ATOM    483  CD1 PHE A  30      13.535   8.102  -5.951  1.00  3.43           C  
ATOM    484  CD2 PHE A  30      15.152   8.963  -4.466  1.00  3.43           C  
ATOM    485  CE1 PHE A  30      12.647   9.067  -5.500  1.00  3.43           C  
ATOM    486  CE2 PHE A  30      14.233   9.908  -4.043  1.00  3.43           C  
ATOM    487  CZ  PHE A  30      12.998   9.959  -4.563  1.00  3.43           C  
ATOM    488  H   PHE A  30      14.622   5.921  -7.898  1.00  3.43           H  
ATOM    489  HA  PHE A  30      16.237   8.267  -7.526  1.00  3.43           H  
ATOM    490 1HB  PHE A  30      15.344   6.030  -5.791  1.00  3.43           H  
ATOM    491 2HB  PHE A  30      16.671   7.035  -5.215  1.00  3.43           H  
ATOM    492  HD1 PHE A  30      13.228   7.389  -6.717  1.00  3.43           H  
ATOM    493  HD2 PHE A  30      16.152   8.938  -4.025  1.00  3.43           H  
ATOM    494  HE1 PHE A  30      11.663   9.127  -5.902  1.00  3.43           H  
ATOM    495  HE2 PHE A  30      14.491  10.613  -3.288  1.00  3.43           H  
ATOM    496  HZ  PHE A  30      12.284  10.712  -4.220  1.00  3.43           H  
ATOM    497  N   LYS A  31      17.912   5.437  -7.871  1.00  3.48           N  
ATOM    498  CA  LYS A  31      19.259   4.957  -8.157  1.00  3.48           C  
ATOM    499  C   LYS A  31      19.798   5.528  -9.466  1.00  3.48           C  
ATOM    500  O   LYS A  31      20.957   5.928  -9.518  1.00  3.48           O  
ATOM    501  CB  LYS A  31      19.307   3.427  -8.215  1.00  3.48           C  
ATOM    502  CG  LYS A  31      19.147   2.741  -6.868  1.00  3.48           C  
ATOM    503  CD  LYS A  31      19.166   1.237  -6.981  1.00  3.48           C  
ATOM    504  CE  LYS A  31      18.974   0.577  -5.613  1.00  3.48           C  
ATOM    505  NZ  LYS A  31      18.979  -0.914  -5.720  1.00  3.48           N  
ATOM    506  H   LYS A  31      17.137   4.774  -7.886  1.00  3.48           H  
ATOM    507  HA  LYS A  31      19.914   5.284  -7.353  1.00  3.48           H  
ATOM    508 1HB  LYS A  31      18.502   3.071  -8.865  1.00  3.48           H  
ATOM    509 2HB  LYS A  31      20.251   3.107  -8.656  1.00  3.48           H  
ATOM    510 1HG  LYS A  31      19.944   3.060  -6.199  1.00  3.48           H  
ATOM    511 2HG  LYS A  31      18.207   3.028  -6.447  1.00  3.48           H  
ATOM    512 1HD  LYS A  31      18.355   0.923  -7.642  1.00  3.48           H  
ATOM    513 2HD  LYS A  31      20.112   0.912  -7.411  1.00  3.48           H  
ATOM    514 1HE  LYS A  31      19.778   0.889  -4.947  1.00  3.48           H  
ATOM    515 2HE  LYS A  31      18.019   0.900  -5.187  1.00  3.48           H  
ATOM    516 1HZ  LYS A  31      18.849  -1.321  -4.804  1.00  3.48           H  
ATOM    517 2HZ  LYS A  31      18.225  -1.206  -6.326  1.00  3.48           H  
ATOM    518 3HZ  LYS A  31      19.861  -1.223  -6.104  1.00  3.48           H  
ATOM    519  N   LEU A  32      18.976   5.617 -10.515  1.00  3.59           N  
ATOM    520  CA  LEU A  32      19.479   6.146 -11.781  1.00  3.59           C  
ATOM    521  C   LEU A  32      19.894   7.602 -11.656  1.00  3.59           C  
ATOM    522  O   LEU A  32      20.952   8.012 -12.152  1.00  3.59           O  
ATOM    523  CB  LEU A  32      18.423   6.005 -12.878  1.00  3.59           C  
ATOM    524  CG  LEU A  32      18.135   4.572 -13.338  1.00  3.59           C  
ATOM    525  CD1 LEU A  32      16.954   4.580 -14.284  1.00  3.59           C  
ATOM    526  CD2 LEU A  32      19.373   4.006 -14.003  1.00  3.59           C  
ATOM    527  H   LEU A  32      18.015   5.280 -10.445  1.00  3.59           H  
ATOM    528  HA  LEU A  32      20.354   5.564 -12.068  1.00  3.59           H  
ATOM    529 1HB  LEU A  32      17.486   6.421 -12.499  1.00  3.59           H  
ATOM    530 2HB  LEU A  32      18.733   6.587 -13.743  1.00  3.59           H  
ATOM    531  HG  LEU A  32      17.882   3.957 -12.485  1.00  3.59           H  
ATOM    532 1HD1 LEU A  32      16.747   3.566 -14.605  1.00  3.59           H  
ATOM    533 2HD1 LEU A  32      16.092   4.985 -13.775  1.00  3.59           H  
ATOM    534 3HD1 LEU A  32      17.186   5.195 -15.151  1.00  3.59           H  
ATOM    535 1HD2 LEU A  32      19.176   2.985 -14.328  1.00  3.59           H  
ATOM    536 2HD2 LEU A  32      19.635   4.618 -14.866  1.00  3.59           H  
ATOM    537 3HD2 LEU A  32      20.198   4.008 -13.291  1.00  3.59           H  
ATOM    538  N   ILE A  33      19.103   8.380 -10.925  1.00  3.76           N  
ATOM    539  CA  ILE A  33      19.447   9.772 -10.732  1.00  3.76           C  
ATOM    540  C   ILE A  33      20.743   9.856  -9.961  1.00  3.76           C  
ATOM    541  O   ILE A  33      21.653  10.596 -10.320  1.00  3.76           O  
ATOM    542  CB  ILE A  33      18.359  10.503  -9.941  1.00  3.76           C  
ATOM    543  CG1 ILE A  33      17.077  10.617 -10.750  1.00  3.76           C  
ATOM    544  CG2 ILE A  33      18.860  11.848  -9.576  1.00  3.76           C  
ATOM    545  CD1 ILE A  33      15.890  11.036  -9.912  1.00  3.76           C  
ATOM    546  H   ILE A  33      18.239   8.010 -10.526  1.00  3.76           H  
ATOM    547  HA  ILE A  33      19.578  10.247 -11.702  1.00  3.76           H  
ATOM    548  HB  ILE A  33      18.122   9.939  -9.035  1.00  3.76           H  
ATOM    549 1HG1 ILE A  33      17.219  11.358 -11.535  1.00  3.76           H  
ATOM    550 2HG1 ILE A  33      16.860   9.658 -11.217  1.00  3.76           H  
ATOM    551 1HG2 ILE A  33      18.105  12.353  -9.025  1.00  3.76           H  
ATOM    552 2HG2 ILE A  33      19.760  11.756  -8.969  1.00  3.76           H  
ATOM    553 3HG2 ILE A  33      19.088  12.410 -10.481  1.00  3.76           H  
ATOM    554 1HD1 ILE A  33      15.005  11.104 -10.545  1.00  3.76           H  
ATOM    555 2HD1 ILE A  33      15.723  10.288  -9.133  1.00  3.76           H  
ATOM    556 3HD1 ILE A  33      16.075  11.998  -9.450  1.00  3.76           H  
ATOM    557  N   ALA A  34      20.821   9.082  -8.888  1.00  3.99           N  
ATOM    558  CA  ALA A  34      21.991   9.042  -8.046  1.00  3.99           C  
ATOM    559  C   ALA A  34      23.252   8.540  -8.758  1.00  3.99           C  
ATOM    560  O   ALA A  34      24.359   8.959  -8.429  1.00  3.99           O  
ATOM    561  CB  ALA A  34      21.699   8.175  -6.879  1.00  3.99           C  
ATOM    562  H   ALA A  34      20.031   8.493  -8.628  1.00  3.99           H  
ATOM    563  HA  ALA A  34      22.170  10.051  -7.703  1.00  3.99           H  
ATOM    564 1HB  ALA A  34      22.545   8.211  -6.222  1.00  3.99           H  
ATOM    565 2HB  ALA A  34      20.820   8.539  -6.377  1.00  3.99           H  
ATOM    566 3HB  ALA A  34      21.521   7.166  -7.234  1.00  3.99           H  
ATOM    567  N   ASN A  35      23.096   7.597  -9.699  1.00  4.26           N  
ATOM    568  CA  ASN A  35      24.229   7.042 -10.436  1.00  4.26           C  
ATOM    569  C   ASN A  35      24.851   8.094 -11.340  1.00  4.26           C  
ATOM    570  O   ASN A  35      26.062   8.092 -11.579  1.00  4.26           O  
ATOM    571  CB  ASN A  35      23.809   5.830 -11.250  1.00  4.26           C  
ATOM    572  CG  ASN A  35      23.557   4.606 -10.397  1.00  4.26           C  
ATOM    573  OD1 ASN A  35      24.089   4.482  -9.287  1.00  4.26           O  
ATOM    574  ND2 ASN A  35      22.755   3.700 -10.901  1.00  4.26           N  
ATOM    575  H   ASN A  35      22.165   7.245  -9.902  1.00  4.26           H  
ATOM    576  HA  ASN A  35      24.990   6.736  -9.719  1.00  4.26           H  
ATOM    577 1HB  ASN A  35      22.897   6.069 -11.799  1.00  4.26           H  
ATOM    578 2HB  ASN A  35      24.582   5.600 -11.982  1.00  4.26           H  
ATOM    579 1HD2 ASN A  35      22.551   2.871 -10.383  1.00  4.26           H  
ATOM    580 2HD2 ASN A  35      22.350   3.839 -11.803  1.00  4.26           H  
ATOM    581  N   ALA A  36      24.024   9.013 -11.832  1.00  4.53           N  
ATOM    582  CA  ALA A  36      24.513  10.102 -12.660  1.00  4.53           C  
ATOM    583  C   ALA A  36      25.490  10.934 -11.841  1.00  4.53           C  
ATOM    584  O   ALA A  36      25.293  11.119 -10.633  1.00  4.53           O  
ATOM    585  CB  ALA A  36      23.365  10.970 -13.149  1.00  4.53           C  
ATOM    586  H   ALA A  36      23.021   8.933 -11.642  1.00  4.53           H  
ATOM    587  HA  ALA A  36      25.042   9.679 -13.511  1.00  4.53           H  
ATOM    588 1HB  ALA A  36      23.756  11.774 -13.769  1.00  4.53           H  
ATOM    589 2HB  ALA A  36      22.673  10.361 -13.731  1.00  4.53           H  
ATOM    590 3HB  ALA A  36      22.842  11.395 -12.301  1.00  4.53           H  
ATOM    591  N   LYS A  37      26.511  11.502 -12.491  1.00  4.76           N  
ATOM    592  CA  LYS A  37      27.510  12.294 -11.763  1.00  4.76           C  
ATOM    593  C   LYS A  37      26.989  13.667 -11.342  1.00  4.76           C  
ATOM    594  O   LYS A  37      27.442  14.705 -11.823  1.00  4.76           O  
ATOM    595  CB  LYS A  37      28.761  12.458 -12.628  1.00  4.76           C  
ATOM    596  CG  LYS A  37      29.480  11.144 -12.935  1.00  4.76           C  
ATOM    597  CD  LYS A  37      30.148  10.583 -11.681  1.00  4.76           C  
ATOM    598  CE  LYS A  37      31.440  11.331 -11.362  1.00  4.76           C  
ATOM    599  NZ  LYS A  37      32.097  10.808 -10.141  1.00  4.76           N  
ATOM    600  H   LYS A  37      26.624  11.347 -13.482  1.00  4.76           H  
ATOM    601  HA  LYS A  37      27.781  11.749 -10.856  1.00  4.76           H  
ATOM    602 1HB  LYS A  37      28.493  12.928 -13.574  1.00  4.76           H  
ATOM    603 2HB  LYS A  37      29.467  13.118 -12.122  1.00  4.76           H  
ATOM    604 1HG  LYS A  37      28.758  10.414 -13.306  1.00  4.76           H  
ATOM    605 2HG  LYS A  37      30.237  11.307 -13.703  1.00  4.76           H  
ATOM    606 1HD  LYS A  37      29.472  10.679 -10.827  1.00  4.76           H  
ATOM    607 2HD  LYS A  37      30.374   9.527 -11.825  1.00  4.76           H  
ATOM    608 1HE  LYS A  37      32.122  11.221 -12.202  1.00  4.76           H  
ATOM    609 2HE  LYS A  37      31.223  12.390 -11.217  1.00  4.76           H  
ATOM    610 1HZ  LYS A  37      32.943  11.321  -9.962  1.00  4.76           H  
ATOM    611 2HZ  LYS A  37      31.460  10.941  -9.338  1.00  4.76           H  
ATOM    612 3HZ  LYS A  37      32.312   9.833 -10.245  1.00  4.76           H  
ATOM    613  N   THR A  38      26.001  13.630 -10.453  1.00  4.90           N  
ATOM    614  CA  THR A  38      25.327  14.766  -9.888  1.00  4.90           C  
ATOM    615  C   THR A  38      25.272  14.509  -8.395  1.00  4.90           C  
ATOM    616  O   THR A  38      25.099  15.427  -7.597  1.00  4.90           O  
ATOM    617  CB  THR A  38      23.907  14.926 -10.478  1.00  4.90           C  
ATOM    618  OG1 THR A  38      23.085  13.819 -10.102  1.00  4.90           O  
ATOM    619  CG2 THR A  38      23.965  14.965 -11.986  1.00  4.90           C  
ATOM    620  H   THR A  38      25.712  12.719 -10.120  1.00  4.90           H  
ATOM    621  HA  THR A  38      25.905  15.670 -10.074  1.00  4.90           H  
ATOM    622  HB  THR A  38      23.467  15.844 -10.115  1.00  4.90           H  
ATOM    623  HG1 THR A  38      23.603  13.001 -10.101  1.00  4.90           H  
ATOM    624 1HG2 THR A  38      22.958  15.081 -12.382  1.00  4.90           H  
ATOM    625 2HG2 THR A  38      24.583  15.804 -12.305  1.00  4.90           H  
ATOM    626 3HG2 THR A  38      24.389  14.038 -12.362  1.00  4.90           H  
ATOM    627  N   VAL A  39      25.415  13.221  -8.034  1.00  4.91           N  
ATOM    628  CA  VAL A  39      25.318  12.807  -6.620  1.00  4.91           C  
ATOM    629  C   VAL A  39      26.452  11.929  -6.083  1.00  4.91           C  
ATOM    630  O   VAL A  39      26.392  10.700  -6.138  1.00  4.91           O  
ATOM    631  CB  VAL A  39      24.024  11.999  -6.385  1.00  4.91           C  
ATOM    632  CG1 VAL A  39      23.930  11.579  -4.964  1.00  4.91           C  
ATOM    633  CG2 VAL A  39      22.808  12.814  -6.721  1.00  4.91           C  
ATOM    634  H   VAL A  39      25.557  12.531  -8.782  1.00  4.91           H  
ATOM    635  HA  VAL A  39      25.280  13.712  -6.008  1.00  4.91           H  
ATOM    636  HB  VAL A  39      24.061  11.108  -6.997  1.00  4.91           H  
ATOM    637 1HG1 VAL A  39      23.037  11.005  -4.830  1.00  4.91           H  
ATOM    638 2HG1 VAL A  39      24.780  10.979  -4.706  1.00  4.91           H  
ATOM    639 3HG1 VAL A  39      23.897  12.459  -4.328  1.00  4.91           H  
ATOM    640 1HG2 VAL A  39      21.910  12.224  -6.550  1.00  4.91           H  
ATOM    641 2HG2 VAL A  39      22.789  13.702  -6.086  1.00  4.91           H  
ATOM    642 3HG2 VAL A  39      22.852  13.102  -7.752  1.00  4.91           H  
ATOM    643  N   GLU A  40      27.413  12.540  -5.405  1.00  4.79           N  
ATOM    644  CA  GLU A  40      28.504  11.789  -4.773  1.00  4.79           C  
ATOM    645  C   GLU A  40      28.064  11.415  -3.353  1.00  4.79           C  
ATOM    646  O   GLU A  40      28.625  11.900  -2.370  1.00  4.79           O  
ATOM    647  CB  GLU A  40      29.775  12.635  -4.724  1.00  4.79           C  
ATOM    648  CG  GLU A  40      30.346  13.034  -6.092  1.00  4.79           C  
ATOM    649  CD  GLU A  40      30.927  11.886  -6.898  1.00  4.79           C  
ATOM    650  OE1 GLU A  40      31.843  11.253  -6.432  1.00  4.79           O  
ATOM    651  OE2 GLU A  40      30.465  11.665  -8.002  1.00  4.79           O  
ATOM    652  H   GLU A  40      27.403  13.551  -5.348  1.00  4.79           H  
ATOM    653  HA  GLU A  40      28.691  10.873  -5.335  1.00  4.79           H  
ATOM    654 1HB  GLU A  40      29.576  13.552  -4.167  1.00  4.79           H  
ATOM    655 2HB  GLU A  40      30.551  12.091  -4.186  1.00  4.79           H  
ATOM    656 1HG  GLU A  40      29.547  13.496  -6.674  1.00  4.79           H  
ATOM    657 2HG  GLU A  40      31.120  13.785  -5.938  1.00  4.79           H  
ATOM    658  N   GLY A  41      27.019  10.603  -3.271  1.00  4.58           N  
ATOM    659  CA  GLY A  41      26.361  10.320  -1.995  1.00  4.58           C  
ATOM    660  C   GLY A  41      26.485   8.925  -1.415  1.00  4.58           C  
ATOM    661  O   GLY A  41      27.374   8.144  -1.757  1.00  4.58           O  
ATOM    662  H   GLY A  41      26.654  10.238  -4.151  1.00  4.58           H  
ATOM    663 1HA  GLY A  41      26.693  11.045  -1.252  1.00  4.58           H  
ATOM    664 2HA  GLY A  41      25.304  10.512  -2.132  1.00  4.58           H  
ATOM    665  N   VAL A  42      25.543   8.644  -0.513  1.00  4.36           N  
ATOM    666  CA  VAL A  42      25.364   7.387   0.199  1.00  4.36           C  
ATOM    667  C   VAL A  42      23.943   6.887  -0.026  1.00  4.36           C  
ATOM    668  O   VAL A  42      22.998   7.683  -0.031  1.00  4.36           O  
ATOM    669  CB  VAL A  42      25.633   7.553   1.706  1.00  4.36           C  
ATOM    670  CG1 VAL A  42      25.374   6.241   2.446  1.00  4.36           C  
ATOM    671  CG2 VAL A  42      27.069   8.003   1.904  1.00  4.36           C  
ATOM    672  H   VAL A  42      24.915   9.397  -0.253  1.00  4.36           H  
ATOM    673  HA  VAL A  42      26.064   6.651  -0.201  1.00  4.36           H  
ATOM    674  HB  VAL A  42      24.952   8.295   2.115  1.00  4.36           H  
ATOM    675 1HG1 VAL A  42      25.566   6.385   3.508  1.00  4.36           H  
ATOM    676 2HG1 VAL A  42      24.336   5.934   2.315  1.00  4.36           H  
ATOM    677 3HG1 VAL A  42      26.034   5.467   2.060  1.00  4.36           H  
ATOM    678 1HG2 VAL A  42      27.265   8.131   2.968  1.00  4.36           H  
ATOM    679 2HG2 VAL A  42      27.744   7.249   1.497  1.00  4.36           H  
ATOM    680 3HG2 VAL A  42      27.235   8.950   1.393  1.00  4.36           H  
ATOM    681  N   TRP A  43      23.802   5.588  -0.279  1.00  4.23           N  
ATOM    682  CA  TRP A  43      22.496   4.982  -0.509  1.00  4.23           C  
ATOM    683  C   TRP A  43      22.060   4.091   0.648  1.00  4.23           C  
ATOM    684  O   TRP A  43      22.721   3.091   0.945  1.00  4.23           O  
ATOM    685  CB  TRP A  43      22.565   4.119  -1.757  1.00  4.23           C  
ATOM    686  CG  TRP A  43      22.827   4.888  -2.960  1.00  4.23           C  
ATOM    687  CD1 TRP A  43      21.927   5.258  -3.859  1.00  4.23           C  
ATOM    688  CD2 TRP A  43      24.084   5.423  -3.412  1.00  4.23           C  
ATOM    689  NE1 TRP A  43      22.501   5.961  -4.831  1.00  4.23           N  
ATOM    690  CE2 TRP A  43      23.824   6.088  -4.583  1.00  4.23           C  
ATOM    691  CE3 TRP A  43      25.383   5.386  -2.921  1.00  4.23           C  
ATOM    692  CZ2 TRP A  43      24.817   6.743  -5.304  1.00  4.23           C  
ATOM    693  CZ3 TRP A  43      26.380   6.035  -3.638  1.00  4.23           C  
ATOM    694  CH2 TRP A  43      26.099   6.700  -4.798  1.00  4.23           C  
ATOM    695  H   TRP A  43      24.624   5.000  -0.287  1.00  4.23           H  
ATOM    696  HA  TRP A  43      21.754   5.772  -0.640  1.00  4.23           H  
ATOM    697 1HB  TRP A  43      23.349   3.370  -1.642  1.00  4.23           H  
ATOM    698 2HB  TRP A  43      21.622   3.588  -1.884  1.00  4.23           H  
ATOM    699  HD1 TRP A  43      20.900   5.024  -3.813  1.00  4.23           H  
ATOM    700  HE1 TRP A  43      22.020   6.338  -5.619  1.00  4.23           H  
ATOM    701  HE3 TRP A  43      25.615   4.864  -1.997  1.00  4.23           H  
ATOM    702  HZ2 TRP A  43      24.618   7.276  -6.236  1.00  4.23           H  
ATOM    703  HZ3 TRP A  43      27.400   6.008  -3.246  1.00  4.23           H  
ATOM    704  HH2 TRP A  43      26.906   7.205  -5.332  1.00  4.23           H  
ATOM    705  N   THR A  44      20.949   4.439   1.289  1.00  4.25           N  
ATOM    706  CA  THR A  44      20.437   3.631   2.391  1.00  4.25           C  
ATOM    707  C   THR A  44      19.036   3.132   2.115  1.00  4.25           C  
ATOM    708  O   THR A  44      18.120   3.919   1.864  1.00  4.25           O  
ATOM    709  CB  THR A  44      20.423   4.402   3.722  1.00  4.25           C  
ATOM    710  OG1 THR A  44      21.758   4.792   4.068  1.00  4.25           O  
ATOM    711  CG2 THR A  44      19.826   3.532   4.838  1.00  4.25           C  
ATOM    712  H   THR A  44      20.456   5.288   1.006  1.00  4.25           H  
ATOM    713  HA  THR A  44      21.079   2.759   2.512  1.00  4.25           H  
ATOM    714  HB  THR A  44      19.816   5.298   3.612  1.00  4.25           H  
ATOM    715  HG1 THR A  44      22.340   4.027   3.998  1.00  4.25           H  
ATOM    716 1HG2 THR A  44      19.818   4.090   5.772  1.00  4.25           H  
ATOM    717 2HG2 THR A  44      18.804   3.250   4.580  1.00  4.25           H  
ATOM    718 3HG2 THR A  44      20.428   2.632   4.957  1.00  4.25           H  
ATOM    719  N   LEU A  45      18.865   1.819   2.180  1.00  4.38           N  
ATOM    720  CA  LEU A  45      17.553   1.234   1.967  1.00  4.38           C  
ATOM    721  C   LEU A  45      17.137   0.453   3.195  1.00  4.38           C  
ATOM    722  O   LEU A  45      17.956  -0.239   3.809  1.00  4.38           O  
ATOM    723  CB  LEU A  45      17.546   0.344   0.718  1.00  4.38           C  
ATOM    724  CG  LEU A  45      17.683   1.120  -0.597  1.00  4.38           C  
ATOM    725  CD1 LEU A  45      19.169   1.261  -0.986  1.00  4.38           C  
ATOM    726  CD2 LEU A  45      16.893   0.445  -1.693  1.00  4.38           C  
ATOM    727  H   LEU A  45      19.655   1.221   2.383  1.00  4.38           H  
ATOM    728  HA  LEU A  45      16.829   2.031   1.818  1.00  4.38           H  
ATOM    729 1HB  LEU A  45      18.364  -0.367   0.784  1.00  4.38           H  
ATOM    730 2HB  LEU A  45      16.603  -0.205   0.688  1.00  4.38           H  
ATOM    731  HG  LEU A  45      17.284   2.092  -0.441  1.00  4.38           H  
ATOM    732 1HD1 LEU A  45      19.249   1.831  -1.906  1.00  4.38           H  
ATOM    733 2HD1 LEU A  45      19.721   1.765  -0.209  1.00  4.38           H  
ATOM    734 3HD1 LEU A  45      19.595   0.272  -1.142  1.00  4.38           H  
ATOM    735 1HD2 LEU A  45      16.971   1.027  -2.612  1.00  4.38           H  
ATOM    736 2HD2 LEU A  45      17.277  -0.557  -1.865  1.00  4.38           H  
ATOM    737 3HD2 LEU A  45      15.844   0.384  -1.394  1.00  4.38           H  
ATOM    738  N   LYS A  46      15.862   0.554   3.540  1.00  4.60           N  
ATOM    739  CA  LYS A  46      15.308  -0.142   4.692  1.00  4.60           C  
ATOM    740  C   LYS A  46      14.069  -0.954   4.347  1.00  4.60           C  
ATOM    741  O   LYS A  46      13.319  -0.574   3.431  1.00  4.60           O  
ATOM    742  CB  LYS A  46      14.933   0.874   5.771  1.00  4.60           C  
ATOM    743  CG  LYS A  46      16.099   1.683   6.331  1.00  4.60           C  
ATOM    744  CD  LYS A  46      15.630   2.638   7.416  1.00  4.60           C  
ATOM    745  CE  LYS A  46      16.789   3.463   7.969  1.00  4.60           C  
ATOM    746  NZ  LYS A  46      16.341   4.398   9.044  1.00  4.60           N  
ATOM    747  H   LYS A  46      15.263   1.176   2.994  1.00  4.60           H  
ATOM    748  HA  LYS A  46      16.060  -0.831   5.083  1.00  4.60           H  
ATOM    749 1HB  LYS A  46      14.210   1.574   5.357  1.00  4.60           H  
ATOM    750 2HB  LYS A  46      14.438   0.358   6.597  1.00  4.60           H  
ATOM    751 1HG  LYS A  46      16.852   1.006   6.738  1.00  4.60           H  
ATOM    752 2HG  LYS A  46      16.556   2.264   5.530  1.00  4.60           H  
ATOM    753 1HD  LYS A  46      14.874   3.312   7.003  1.00  4.60           H  
ATOM    754 2HD  LYS A  46      15.176   2.069   8.228  1.00  4.60           H  
ATOM    755 1HE  LYS A  46      17.543   2.791   8.376  1.00  4.60           H  
ATOM    756 2HE  LYS A  46      17.233   4.043   7.158  1.00  4.60           H  
ATOM    757 1HZ  LYS A  46      17.132   4.926   9.385  1.00  4.60           H  
ATOM    758 2HZ  LYS A  46      15.649   5.034   8.673  1.00  4.60           H  
ATOM    759 3HZ  LYS A  46      15.938   3.869   9.804  1.00  4.60           H  
ATOM    760  N   ASP A  47      13.852  -2.038   5.120  1.00  4.84           N  
ATOM    761  CA  ASP A  47      12.618  -2.845   5.112  1.00  4.84           C  
ATOM    762  C   ASP A  47      11.886  -2.604   6.474  1.00  4.84           C  
ATOM    763  O   ASP A  47      12.581  -2.491   7.488  1.00  4.84           O  
ATOM    764  CB  ASP A  47      12.971  -4.332   4.984  1.00  4.84           C  
ATOM    765  CG  ASP A  47      13.640  -4.725   3.661  1.00  4.84           C  
ATOM    766  OD1 ASP A  47      13.231  -4.264   2.624  1.00  4.84           O  
ATOM    767  OD2 ASP A  47      14.574  -5.489   3.717  1.00  4.84           O  
ATOM    768  H   ASP A  47      14.562  -2.281   5.795  1.00  4.84           H  
ATOM    769  HA  ASP A  47      12.011  -2.534   4.273  1.00  4.84           H  
ATOM    770 1HB  ASP A  47      13.642  -4.604   5.797  1.00  4.84           H  
ATOM    771 2HB  ASP A  47      12.077  -4.928   5.104  1.00  4.84           H  
ATOM    772  N   GLU A  48      10.522  -2.534   6.558  1.00  4.99           N  
ATOM    773  CA  GLU A  48       9.495  -2.636   5.496  1.00  4.99           C  
ATOM    774  C   GLU A  48       8.235  -1.696   5.628  1.00  4.99           C  
ATOM    775  O   GLU A  48       7.136  -2.247   5.679  1.00  4.99           O  
ATOM    776  CB  GLU A  48       8.999  -4.086   5.404  1.00  4.99           C  
ATOM    777  CG  GLU A  48       8.341  -4.616   6.668  1.00  4.99           C  
ATOM    778  CD  GLU A  48       7.903  -6.077   6.556  1.00  4.99           C  
ATOM    779  OE1 GLU A  48       8.136  -6.675   5.530  1.00  4.99           O  
ATOM    780  OE2 GLU A  48       7.340  -6.582   7.501  1.00  4.99           O  
ATOM    781  H   GLU A  48      10.159  -2.378   7.485  1.00  4.99           H  
ATOM    782  HA  GLU A  48       9.952  -2.407   4.546  1.00  4.99           H  
ATOM    783 1HB  GLU A  48       8.270  -4.163   4.602  1.00  4.99           H  
ATOM    784 2HB  GLU A  48       9.818  -4.745   5.155  1.00  4.99           H  
ATOM    785 1HG  GLU A  48       9.048  -4.523   7.494  1.00  4.99           H  
ATOM    786 2HG  GLU A  48       7.476  -3.996   6.900  1.00  4.99           H  
ATOM    787  N   ILE A  49       8.293  -0.323   5.692  1.00  4.96           N  
ATOM    788  CA  ILE A  49       9.398   0.663   5.576  1.00  4.96           C  
ATOM    789  C   ILE A  49      10.620   0.179   4.862  1.00  4.96           C  
ATOM    790  O   ILE A  49      11.552  -0.128   5.568  1.00  4.96           O  
ATOM    791  CB  ILE A  49       9.849   1.100   6.975  1.00  4.96           C  
ATOM    792  CG1 ILE A  49       8.675   1.737   7.704  1.00  4.96           C  
ATOM    793  CG2 ILE A  49      11.017   2.037   6.873  1.00  4.96           C  
ATOM    794  CD1 ILE A  49       8.131   2.947   6.982  1.00  4.96           C  
ATOM    795  H   ILE A  49       7.388   0.108   5.818  1.00  4.96           H  
ATOM    796  HA  ILE A  49       9.029   1.549   5.073  1.00  4.96           H  
ATOM    797  HB  ILE A  49      10.152   0.222   7.545  1.00  4.96           H  
ATOM    798 1HG1 ILE A  49       7.876   1.004   7.809  1.00  4.96           H  
ATOM    799 2HG1 ILE A  49       8.997   2.045   8.701  1.00  4.96           H  
ATOM    800 1HG2 ILE A  49      11.338   2.332   7.869  1.00  4.96           H  
ATOM    801 2HG2 ILE A  49      11.842   1.554   6.357  1.00  4.96           H  
ATOM    802 3HG2 ILE A  49      10.708   2.903   6.324  1.00  4.96           H  
ATOM    803 1HD1 ILE A  49       7.296   3.365   7.545  1.00  4.96           H  
ATOM    804 2HD1 ILE A  49       8.919   3.697   6.885  1.00  4.96           H  
ATOM    805 3HD1 ILE A  49       7.788   2.653   5.989  1.00  4.96           H  
ATOM    806  N   LYS A  50      10.745   0.184   3.509  1.00  4.74           N  
ATOM    807  CA  LYS A  50      10.001   0.843   2.419  1.00  4.74           C  
ATOM    808  C   LYS A  50      10.384   2.305   2.436  1.00  4.74           C  
ATOM    809  O   LYS A  50       9.580   3.201   2.142  1.00  4.74           O  
ATOM    810  CB  LYS A  50       8.477   0.620   2.416  1.00  4.74           C  
ATOM    811  CG  LYS A  50       8.061  -0.830   2.214  1.00  4.74           C  
ATOM    812  CD  LYS A  50       6.558  -1.010   2.314  1.00  4.74           C  
ATOM    813  CE  LYS A  50       6.187  -2.484   2.221  1.00  4.74           C  
ATOM    814  NZ  LYS A  50       4.742  -2.710   2.445  1.00  4.74           N  
ATOM    815  H   LYS A  50      11.610  -0.251   3.211  1.00  4.74           H  
ATOM    816  HA  LYS A  50      10.359   0.437   1.473  1.00  4.74           H  
ATOM    817 1HB  LYS A  50       7.990   1.013   3.277  1.00  4.74           H  
ATOM    818 2HB  LYS A  50       8.062   1.170   1.585  1.00  4.74           H  
ATOM    819 1HG  LYS A  50       8.361  -1.129   1.208  1.00  4.74           H  
ATOM    820 2HG  LYS A  50       8.557  -1.476   2.904  1.00  4.74           H  
ATOM    821 1HD  LYS A  50       6.204  -0.619   3.269  1.00  4.74           H  
ATOM    822 2HD  LYS A  50       6.066  -0.460   1.510  1.00  4.74           H  
ATOM    823 1HE  LYS A  50       6.454  -2.855   1.233  1.00  4.74           H  
ATOM    824 2HE  LYS A  50       6.750  -3.039   2.972  1.00  4.74           H  
ATOM    825 1HZ  LYS A  50       4.537  -3.695   2.378  1.00  4.74           H  
ATOM    826 2HZ  LYS A  50       4.494  -2.376   3.369  1.00  4.74           H  
ATOM    827 3HZ  LYS A  50       4.212  -2.207   1.751  1.00  4.74           H  
ATOM    828  N   THR A  51      11.668   2.490   2.770  1.00  4.40           N  
ATOM    829  CA  THR A  51      12.357   3.769   2.743  1.00  4.40           C  
ATOM    830  C   THR A  51      13.684   3.676   1.988  1.00  4.40           C  
ATOM    831  O   THR A  51      14.455   2.724   2.147  1.00  4.40           O  
ATOM    832  CB  THR A  51      12.570   4.356   4.152  1.00  4.40           C  
ATOM    833  OG1 THR A  51      11.303   4.584   4.756  1.00  4.40           O  
ATOM    834  CG2 THR A  51      13.337   5.681   4.102  1.00  4.40           C  
ATOM    835  H   THR A  51      12.204   1.655   3.020  1.00  4.40           H  
ATOM    836  HA  THR A  51      11.724   4.457   2.209  1.00  4.40           H  
ATOM    837  HB  THR A  51      13.126   3.646   4.758  1.00  4.40           H  
ATOM    838  HG1 THR A  51      10.741   5.055   4.136  1.00  4.40           H  
ATOM    839 1HG2 THR A  51      13.458   6.064   5.112  1.00  4.40           H  
ATOM    840 2HG2 THR A  51      14.321   5.530   3.661  1.00  4.40           H  
ATOM    841 3HG2 THR A  51      12.780   6.406   3.506  1.00  4.40           H  
ATOM    842  N   PHE A  52      13.932   4.677   1.151  1.00  4.05           N  
ATOM    843  CA  PHE A  52      15.176   4.780   0.376  1.00  4.05           C  
ATOM    844  C   PHE A  52      15.706   6.206   0.338  1.00  4.05           C  
ATOM    845  O   PHE A  52      15.076   7.093  -0.247  1.00  4.05           O  
ATOM    846  CB  PHE A  52      14.973   4.237  -1.036  1.00  4.05           C  
ATOM    847  CG  PHE A  52      16.153   4.314  -1.962  1.00  4.05           C  
ATOM    848  CD1 PHE A  52      17.459   4.479  -1.537  1.00  4.05           C  
ATOM    849  CD2 PHE A  52      15.926   4.209  -3.285  1.00  4.05           C  
ATOM    850  CE1 PHE A  52      18.476   4.539  -2.426  1.00  4.05           C  
ATOM    851  CE2 PHE A  52      16.930   4.260  -4.184  1.00  4.05           C  
ATOM    852  CZ  PHE A  52      18.205   4.430  -3.769  1.00  4.05           C  
ATOM    853  H   PHE A  52      13.220   5.407   1.079  1.00  4.05           H  
ATOM    854  HA  PHE A  52      15.927   4.162   0.859  1.00  4.05           H  
ATOM    855 1HB  PHE A  52      14.674   3.187  -0.970  1.00  4.05           H  
ATOM    856 2HB  PHE A  52      14.174   4.755  -1.492  1.00  4.05           H  
ATOM    857  HD1 PHE A  52      17.678   4.550  -0.490  1.00  4.05           H  
ATOM    858  HD2 PHE A  52      14.908   4.076  -3.613  1.00  4.05           H  
ATOM    859  HE1 PHE A  52      19.493   4.673  -2.061  1.00  4.05           H  
ATOM    860  HE2 PHE A  52      16.707   4.171  -5.241  1.00  4.05           H  
ATOM    861  HZ  PHE A  52      18.993   4.475  -4.501  1.00  4.05           H  
ATOM    862  N   THR A  53      16.864   6.404   0.968  1.00  3.78           N  
ATOM    863  CA  THR A  53      17.493   7.707   1.060  1.00  3.78           C  
ATOM    864  C   THR A  53      18.786   7.800   0.245  1.00  3.78           C  
ATOM    865  O   THR A  53      19.671   6.942   0.350  1.00  3.78           O  
ATOM    866  CB  THR A  53      17.831   8.031   2.531  1.00  3.78           C  
ATOM    867  OG1 THR A  53      16.634   8.042   3.317  1.00  3.78           O  
ATOM    868  CG2 THR A  53      18.525   9.398   2.632  1.00  3.78           C  
ATOM    869  H   THR A  53      17.321   5.600   1.402  1.00  3.78           H  
ATOM    870  HA  THR A  53      16.806   8.453   0.671  1.00  3.78           H  
ATOM    871  HB  THR A  53      18.498   7.266   2.925  1.00  3.78           H  
ATOM    872  HG1 THR A  53      16.830   8.402   4.186  1.00  3.78           H  
ATOM    873 1HG2 THR A  53      18.757   9.610   3.673  1.00  3.78           H  
ATOM    874 2HG2 THR A  53      19.448   9.388   2.057  1.00  3.78           H  
ATOM    875 3HG2 THR A  53      17.877  10.172   2.246  1.00  3.78           H  
ATOM    876  N   VAL A  54      18.896   8.867  -0.544  1.00  3.63           N  
ATOM    877  CA  VAL A  54      20.097   9.181  -1.307  1.00  3.63           C  
ATOM    878  C   VAL A  54      20.662  10.533  -0.841  1.00  3.63           C  
ATOM    879  O   VAL A  54      19.993  11.579  -0.941  1.00  3.63           O  
ATOM    880  CB  VAL A  54      19.797   9.266  -2.801  1.00  3.63           C  
ATOM    881  CG1 VAL A  54      21.075   9.611  -3.509  1.00  3.63           C  
ATOM    882  CG2 VAL A  54      19.194   7.963  -3.322  1.00  3.63           C  
ATOM    883  H   VAL A  54      18.096   9.485  -0.621  1.00  3.63           H  
ATOM    884  HA  VAL A  54      20.844   8.405  -1.135  1.00  3.63           H  
ATOM    885  HB  VAL A  54      19.096  10.068  -2.969  1.00  3.63           H  
ATOM    886 1HG1 VAL A  54      20.886   9.726  -4.554  1.00  3.63           H  
ATOM    887 2HG1 VAL A  54      21.460  10.552  -3.112  1.00  3.63           H  
ATOM    888 3HG1 VAL A  54      21.812   8.819  -3.347  1.00  3.63           H  
ATOM    889 1HG2 VAL A  54      18.991   8.053  -4.390  1.00  3.63           H  
ATOM    890 2HG2 VAL A  54      19.895   7.160  -3.151  1.00  3.63           H  
ATOM    891 3HG2 VAL A  54      18.263   7.753  -2.794  1.00  3.63           H  
ATOM    892  N   THR A  55      21.895  10.513  -0.345  1.00  3.59           N  
ATOM    893  CA  THR A  55      22.488  11.714   0.238  1.00  3.59           C  
ATOM    894  C   THR A  55      23.396  12.478  -0.716  1.00  3.59           C  
ATOM    895  O   THR A  55      23.564  12.075  -1.863  1.00  3.59           O  
ATOM    896  CB  THR A  55      23.287  11.376   1.499  1.00  3.59           C  
ATOM    897  OG1 THR A  55      24.494  10.688   1.160  1.00  3.59           O  
ATOM    898  CG2 THR A  55      22.461  10.461   2.388  1.00  3.59           C  
ATOM    899  H   THR A  55      22.386   9.616  -0.304  1.00  3.59           H  
ATOM    900  HA  THR A  55      21.685  12.384   0.523  1.00  3.59           H  
ATOM    901  HB  THR A  55      23.528  12.286   2.042  1.00  3.59           H  
ATOM    902  HG1 THR A  55      25.037  10.622   1.957  1.00  3.59           H  
ATOM    903 1HG2 THR A  55      23.029  10.217   3.286  1.00  3.59           H  
ATOM    904 2HG2 THR A  55      21.536  10.963   2.667  1.00  3.59           H  
ATOM    905 3HG2 THR A  55      22.227   9.539   1.848  1.00  3.59           H  
ATOM    906  N   GLU A  56      23.943  13.586  -0.191  1.00  3.63           N  
ATOM    907  CA  GLU A  56      24.875  14.547  -0.802  1.00  3.63           C  
ATOM    908  C   GLU A  56      24.205  15.908  -0.817  1.00  3.63           C  
ATOM    909  O   GLU A  56      24.193  16.584   0.213  1.00  3.63           O  
ATOM    910  OXT GLU A  56      23.355  16.117  -1.677  1.00  3.63           O  
ATOM    911  CB  GLU A  56      25.343  14.178  -2.226  1.00  3.63           C  
ATOM    912  CG  GLU A  56      26.590  14.980  -2.712  1.00  3.63           C  
ATOM    913  CD  GLU A  56      26.330  16.353  -3.318  1.00  3.63           C  
ATOM    914  OE1 GLU A  56      25.285  16.564  -3.877  1.00  3.63           O  
ATOM    915  OE2 GLU A  56      27.204  17.189  -3.214  1.00  3.63           O  
ATOM    916  H   GLU A  56      23.688  13.783   0.765  1.00  3.63           H  
ATOM    917  HA  GLU A  56      25.764  14.618  -0.176  1.00  3.63           H  
ATOM    918 1HB  GLU A  56      25.649  13.144  -2.265  1.00  3.63           H  
ATOM    919 2HB  GLU A  56      24.535  14.324  -2.942  1.00  3.63           H  
ATOM    920 1HG  GLU A  56      27.259  15.103  -1.860  1.00  3.63           H  
ATOM    921 2HG  GLU A  56      27.113  14.381  -3.436  1.00  3.63           H  
TER     922
ENDMDL

REMARK ID 698202 MODEL 5 GA98
PFRMAT TS
TARGET GA98
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       0.656  -0.278  -2.272  1.00  7.22           N  
ATOM      2  CA  THR A   1       1.960  -0.248  -1.630  1.00  7.22           C  
ATOM      3  C   THR A   1       2.220   1.045  -0.893  1.00  7.22           C  
ATOM      4  O   THR A   1       2.594   2.049  -1.502  1.00  7.22           O  
ATOM      5  CB  THR A   1       3.097  -0.451  -2.651  1.00  7.22           C  
ATOM      6  OG1 THR A   1       2.961  -1.732  -3.280  1.00  7.22           O  
ATOM      7  CG2 THR A   1       4.465  -0.339  -1.969  1.00  7.22           C  
ATOM      8 1H   THR A   1       0.322  -1.231  -2.321  1.00  7.22           H  
ATOM      9 2H   THR A   1       0.010   0.280  -1.732  1.00  7.22           H  
ATOM     10 3H   THR A   1       0.732   0.101  -3.205  1.00  7.22           H  
ATOM     11  HA  THR A   1       2.002  -1.057  -0.900  1.00  7.22           H  
ATOM     12  HB  THR A   1       3.025   0.319  -3.416  1.00  7.22           H  
ATOM     13  HG1 THR A   1       2.099  -1.792  -3.695  1.00  7.22           H  
ATOM     14 1HG2 THR A   1       5.253  -0.472  -2.707  1.00  7.22           H  
ATOM     15 2HG2 THR A   1       4.567   0.647  -1.507  1.00  7.22           H  
ATOM     16 3HG2 THR A   1       4.550  -1.103  -1.205  1.00  7.22           H  
ATOM     17  N   THR A   2       2.028   1.027   0.416  1.00  6.60           N  
ATOM     18  CA  THR A   2       2.334   2.189   1.240  1.00  6.60           C  
ATOM     19  C   THR A   2       3.814   2.476   1.085  1.00  6.60           C  
ATOM     20  O   THR A   2       4.619   1.546   1.090  1.00  6.60           O  
ATOM     21  CB  THR A   2       1.971   1.961   2.716  1.00  6.60           C  
ATOM     22  OG1 THR A   2       0.568   1.681   2.822  1.00  6.60           O  
ATOM     23  CG2 THR A   2       2.309   3.197   3.551  1.00  6.60           C  
ATOM     24  H   THR A   2       1.699   0.187   0.869  1.00  6.60           H  
ATOM     25  HA  THR A   2       1.780   3.053   0.868  1.00  6.60           H  
ATOM     26  HB  THR A   2       2.531   1.110   3.097  1.00  6.60           H  
ATOM     27  HG1 THR A   2       0.334   1.563   3.748  1.00  6.60           H  
ATOM     28 1HG2 THR A   2       2.043   3.013   4.590  1.00  6.60           H  
ATOM     29 2HG2 THR A   2       3.377   3.408   3.488  1.00  6.60           H  
ATOM     30 3HG2 THR A   2       1.750   4.054   3.180  1.00  6.60           H  
ATOM     31  N   TYR A   3       4.167   3.736   0.902  1.00  6.00           N  
ATOM     32  CA  TYR A   3       5.557   4.115   0.701  1.00  6.00           C  
ATOM     33  C   TYR A   3       6.020   5.291   1.540  1.00  6.00           C  
ATOM     34  O   TYR A   3       5.221   6.140   1.945  1.00  6.00           O  
ATOM     35  CB  TYR A   3       5.756   4.489  -0.763  1.00  6.00           C  
ATOM     36  CG  TYR A   3       4.841   5.650  -1.184  1.00  6.00           C  
ATOM     37  CD1 TYR A   3       5.194   6.967  -0.940  1.00  6.00           C  
ATOM     38  CD2 TYR A   3       3.646   5.377  -1.844  1.00  6.00           C  
ATOM     39  CE1 TYR A   3       4.357   8.004  -1.325  1.00  6.00           C  
ATOM     40  CE2 TYR A   3       2.807   6.411  -2.231  1.00  6.00           C  
ATOM     41  CZ  TYR A   3       3.159   7.723  -1.966  1.00  6.00           C  
ATOM     42  OH  TYR A   3       2.319   8.761  -2.330  1.00  6.00           O  
ATOM     43  H   TYR A   3       3.451   4.449   0.900  1.00  6.00           H  
ATOM     44  HA  TYR A   3       6.194   3.263   0.950  1.00  6.00           H  
ATOM     45 1HB  TYR A   3       6.797   4.763  -0.950  1.00  6.00           H  
ATOM     46 2HB  TYR A   3       5.514   3.630  -1.371  1.00  6.00           H  
ATOM     47  HD1 TYR A   3       6.114   7.192  -0.427  1.00  6.00           H  
ATOM     48  HD2 TYR A   3       3.363   4.347  -2.051  1.00  6.00           H  
ATOM     49  HE1 TYR A   3       4.638   9.033  -1.115  1.00  6.00           H  
ATOM     50  HE2 TYR A   3       1.869   6.187  -2.741  1.00  6.00           H  
ATOM     51  HH  TYR A   3       2.742   9.598  -2.130  1.00  6.00           H  
ATOM     52  N   LYS A   4       7.335   5.362   1.743  1.00  5.50           N  
ATOM     53  CA  LYS A   4       7.966   6.507   2.388  1.00  5.50           C  
ATOM     54  C   LYS A   4       9.124   6.983   1.542  1.00  5.50           C  
ATOM     55  O   LYS A   4      10.122   6.283   1.367  1.00  5.50           O  
ATOM     56  CB  LYS A   4       8.454   6.143   3.787  1.00  5.50           C  
ATOM     57  CG  LYS A   4       9.100   7.285   4.566  1.00  5.50           C  
ATOM     58  CD  LYS A   4       9.619   6.805   5.931  1.00  5.50           C  
ATOM     59  CE  LYS A   4       8.477   6.498   6.894  1.00  5.50           C  
ATOM     60  NZ  LYS A   4       8.975   6.134   8.254  1.00  5.50           N  
ATOM     61  H   LYS A   4       7.919   4.583   1.421  1.00  5.50           H  
ATOM     62  HA  LYS A   4       7.242   7.320   2.456  1.00  5.50           H  
ATOM     63 1HB  LYS A   4       7.617   5.765   4.373  1.00  5.50           H  
ATOM     64 2HB  LYS A   4       9.177   5.345   3.707  1.00  5.50           H  
ATOM     65 1HG  LYS A   4       9.936   7.679   3.989  1.00  5.50           H  
ATOM     66 2HG  LYS A   4       8.378   8.086   4.713  1.00  5.50           H  
ATOM     67 1HD  LYS A   4      10.220   5.902   5.791  1.00  5.50           H  
ATOM     68 2HD  LYS A   4      10.249   7.570   6.374  1.00  5.50           H  
ATOM     69 1HE  LYS A   4       7.835   7.373   6.975  1.00  5.50           H  
ATOM     70 2HE  LYS A   4       7.893   5.666   6.498  1.00  5.50           H  
ATOM     71 1HZ  LYS A   4       8.190   5.938   8.860  1.00  5.50           H  
ATOM     72 2HZ  LYS A   4       9.563   5.313   8.189  1.00  5.50           H  
ATOM     73 3HZ  LYS A   4       9.509   6.901   8.636  1.00  5.50           H  
ATOM     74  N   LEU A   5       8.985   8.171   1.011  1.00  5.17           N  
ATOM     75  CA  LEU A   5       9.972   8.699   0.102  1.00  5.17           C  
ATOM     76  C   LEU A   5      10.540   9.981   0.649  1.00  5.17           C  
ATOM     77  O   LEU A   5       9.793  10.928   0.924  1.00  5.17           O  
ATOM     78  CB  LEU A   5       9.295   8.855  -1.236  1.00  5.17           C  
ATOM     79  CG  LEU A   5       8.734   7.532  -1.789  1.00  5.17           C  
ATOM     80  CD1 LEU A   5       7.881   7.819  -2.912  1.00  5.17           C  
ATOM     81  CD2 LEU A   5       9.864   6.624  -2.202  1.00  5.17           C  
ATOM     82  H   LEU A   5       8.153   8.712   1.217  1.00  5.17           H  
ATOM     83  HA  LEU A   5      10.789   7.984   0.001  1.00  5.17           H  
ATOM     84 1HB  LEU A   5       8.479   9.573  -1.151  1.00  5.17           H  
ATOM     85 2HB  LEU A   5      10.003   9.214  -1.920  1.00  5.17           H  
ATOM     86  HG  LEU A   5       8.156   7.038  -1.042  1.00  5.17           H  
ATOM     87 1HD1 LEU A   5       7.464   6.894  -3.310  1.00  5.17           H  
ATOM     88 2HD1 LEU A   5       7.075   8.464  -2.582  1.00  5.17           H  
ATOM     89 3HD1 LEU A   5       8.457   8.318  -3.658  1.00  5.17           H  
ATOM     90 1HD2 LEU A   5       9.463   5.687  -2.587  1.00  5.17           H  
ATOM     91 2HD2 LEU A   5      10.461   7.105  -2.970  1.00  5.17           H  
ATOM     92 3HD2 LEU A   5      10.488   6.420  -1.329  1.00  5.17           H  
ATOM     93  N   ILE A   6      11.842   9.997   0.862  1.00  5.03           N  
ATOM     94  CA  ILE A   6      12.480  11.139   1.479  1.00  5.03           C  
ATOM     95  C   ILE A   6      13.529  11.794   0.622  1.00  5.03           C  
ATOM     96  O   ILE A   6      14.611  11.236   0.407  1.00  5.03           O  
ATOM     97  CB  ILE A   6      13.142  10.718   2.798  1.00  5.03           C  
ATOM     98  CG1 ILE A   6      12.098  10.130   3.750  1.00  5.03           C  
ATOM     99  CG2 ILE A   6      13.875  11.907   3.416  1.00  5.03           C  
ATOM    100  CD1 ILE A   6      12.699   9.475   4.956  1.00  5.03           C  
ATOM    101  H   ILE A   6      12.400   9.187   0.572  1.00  5.03           H  
ATOM    102  HA  ILE A   6      11.713  11.886   1.696  1.00  5.03           H  
ATOM    103  HB  ILE A   6      13.849   9.928   2.593  1.00  5.03           H  
ATOM    104 1HG1 ILE A   6      11.431  10.927   4.078  1.00  5.03           H  
ATOM    105 2HG1 ILE A   6      11.514   9.382   3.226  1.00  5.03           H  
ATOM    106 1HG2 ILE A   6      14.361  11.597   4.339  1.00  5.03           H  
ATOM    107 2HG2 ILE A   6      14.628  12.278   2.717  1.00  5.03           H  
ATOM    108 3HG2 ILE A   6      13.162  12.703   3.629  1.00  5.03           H  
ATOM    109 1HD1 ILE A   6      11.909   9.083   5.585  1.00  5.03           H  
ATOM    110 2HD1 ILE A   6      13.348   8.659   4.636  1.00  5.03           H  
ATOM    111 3HD1 ILE A   6      13.279  10.204   5.517  1.00  5.03           H  
ATOM    112  N   LEU A   7      13.249  12.999   0.174  1.00  5.07           N  
ATOM    113  CA  LEU A   7      14.222  13.724  -0.602  1.00  5.07           C  
ATOM    114  C   LEU A   7      14.715  14.922   0.181  1.00  5.07           C  
ATOM    115  O   LEU A   7      13.919  15.684   0.756  1.00  5.07           O  
ATOM    116  CB  LEU A   7      13.649  14.186  -1.950  1.00  5.07           C  
ATOM    117  CG  LEU A   7      13.184  13.109  -2.938  1.00  5.07           C  
ATOM    118  CD1 LEU A   7      12.595  13.773  -4.162  1.00  5.07           C  
ATOM    119  CD2 LEU A   7      14.348  12.282  -3.298  1.00  5.07           C  
ATOM    120  H   LEU A   7      12.343  13.404   0.377  1.00  5.07           H  
ATOM    121  HA  LEU A   7      15.080  13.077  -0.797  1.00  5.07           H  
ATOM    122 1HB  LEU A   7      12.799  14.815  -1.753  1.00  5.07           H  
ATOM    123 2HB  LEU A   7      14.401  14.784  -2.457  1.00  5.07           H  
ATOM    124  HG  LEU A   7      12.415  12.481  -2.486  1.00  5.07           H  
ATOM    125 1HD1 LEU A   7      12.280  13.036  -4.875  1.00  5.07           H  
ATOM    126 2HD1 LEU A   7      11.742  14.358  -3.864  1.00  5.07           H  
ATOM    127 3HD1 LEU A   7      13.342  14.413  -4.626  1.00  5.07           H  
ATOM    128 1HD2 LEU A   7      14.069  11.520  -4.000  1.00  5.07           H  
ATOM    129 2HD2 LEU A   7      15.117  12.905  -3.740  1.00  5.07           H  
ATOM    130 3HD2 LEU A   7      14.717  11.816  -2.389  1.00  5.07           H  
ATOM    131  N   ASN A   8      16.024  15.134   0.134  1.00  5.25           N  
ATOM    132  CA  ASN A   8      16.660  16.291   0.753  1.00  5.25           C  
ATOM    133  C   ASN A   8      16.980  17.334  -0.312  1.00  5.25           C  
ATOM    134  O   ASN A   8      17.694  18.305  -0.076  1.00  5.25           O  
ATOM    135  CB  ASN A   8      17.899  15.840   1.489  1.00  5.25           C  
ATOM    136  CG  ASN A   8      17.562  14.998   2.710  1.00  5.25           C  
ATOM    137  OD1 ASN A   8      17.210  15.535   3.767  1.00  5.25           O  
ATOM    138  ND2 ASN A   8      17.632  13.700   2.574  1.00  5.25           N  
ATOM    139  H   ASN A   8      16.624  14.421  -0.302  1.00  5.25           H  
ATOM    140  HA  ASN A   8      15.966  16.744   1.462  1.00  5.25           H  
ATOM    141 1HB  ASN A   8      18.519  15.260   0.809  1.00  5.25           H  
ATOM    142 2HB  ASN A   8      18.481  16.709   1.798  1.00  5.25           H  
ATOM    143 1HD2 ASN A   8      17.411  13.108   3.348  1.00  5.25           H  
ATOM    144 2HD2 ASN A   8      17.895  13.301   1.685  1.00  5.25           H  
ATOM    145  N   LEU A   9      16.391  17.130  -1.482  1.00  5.48           N  
ATOM    146  CA  LEU A   9      16.597  17.958  -2.653  1.00  5.48           C  
ATOM    147  C   LEU A   9      15.646  19.159  -2.591  1.00  5.48           C  
ATOM    148  O   LEU A   9      14.581  19.064  -1.986  1.00  5.48           O  
ATOM    149  CB  LEU A   9      16.326  17.093  -3.879  1.00  5.48           C  
ATOM    150  CG  LEU A   9      17.166  15.794  -3.931  1.00  5.48           C  
ATOM    151  CD1 LEU A   9      16.794  15.023  -5.165  1.00  5.48           C  
ATOM    152  CD2 LEU A   9      18.645  16.121  -3.873  1.00  5.48           C  
ATOM    153  H   LEU A   9      15.791  16.326  -1.565  1.00  5.48           H  
ATOM    154  HA  LEU A   9      17.628  18.313  -2.664  1.00  5.48           H  
ATOM    155 1HB  LEU A   9      15.278  16.815  -3.891  1.00  5.48           H  
ATOM    156 2HB  LEU A   9      16.545  17.674  -4.774  1.00  5.48           H  
ATOM    157  HG  LEU A   9      16.916  15.170  -3.070  1.00  5.48           H  
ATOM    158 1HD1 LEU A   9      17.359  14.091  -5.203  1.00  5.48           H  
ATOM    159 2HD1 LEU A   9      15.730  14.801  -5.151  1.00  5.48           H  
ATOM    160 3HD1 LEU A   9      17.028  15.628  -6.032  1.00  5.48           H  
ATOM    161 1HD2 LEU A   9      19.220  15.196  -3.893  1.00  5.48           H  
ATOM    162 2HD2 LEU A   9      18.925  16.739  -4.720  1.00  5.48           H  
ATOM    163 3HD2 LEU A   9      18.878  16.663  -2.947  1.00  5.48           H  
ATOM    164  N   LYS A  10      16.015  20.286  -3.208  1.00  5.71           N  
ATOM    165  CA  LYS A  10      15.167  21.483  -3.121  1.00  5.71           C  
ATOM    166  C   LYS A  10      14.084  21.699  -4.191  1.00  5.71           C  
ATOM    167  O   LYS A  10      12.970  22.086  -3.849  1.00  5.71           O  
ATOM    168  CB  LYS A  10      16.053  22.723  -3.105  1.00  5.71           C  
ATOM    169  CG  LYS A  10      16.895  22.878  -1.844  1.00  5.71           C  
ATOM    170  CD  LYS A  10      17.739  24.142  -1.897  1.00  5.71           C  
ATOM    171  CE  LYS A  10      18.583  24.299  -0.642  1.00  5.71           C  
ATOM    172  NZ  LYS A  10      19.439  25.512  -0.702  1.00  5.71           N  
ATOM    173  H   LYS A  10      16.901  20.324  -3.696  1.00  5.71           H  
ATOM    174  HA  LYS A  10      14.651  21.435  -2.161  1.00  5.71           H  
ATOM    175 1HB  LYS A  10      16.727  22.704  -3.961  1.00  5.71           H  
ATOM    176 2HB  LYS A  10      15.429  23.611  -3.201  1.00  5.71           H  
ATOM    177 1HG  LYS A  10      16.238  22.920  -0.974  1.00  5.71           H  
ATOM    178 2HG  LYS A  10      17.550  22.013  -1.737  1.00  5.71           H  
ATOM    179 1HD  LYS A  10      18.397  24.105  -2.765  1.00  5.71           H  
ATOM    180 2HD  LYS A  10      17.086  25.010  -1.995  1.00  5.71           H  
ATOM    181 1HE  LYS A  10      17.925  24.372   0.223  1.00  5.71           H  
ATOM    182 2HE  LYS A  10      19.220  23.422  -0.529  1.00  5.71           H  
ATOM    183 1HZ  LYS A  10      19.983  25.583   0.146  1.00  5.71           H  
ATOM    184 2HZ  LYS A  10      20.060  25.448  -1.496  1.00  5.71           H  
ATOM    185 3HZ  LYS A  10      18.856  26.332  -0.796  1.00  5.71           H  
ATOM    186  N   GLN A  11      14.400  21.507  -5.475  1.00  5.90           N  
ATOM    187  CA  GLN A  11      13.402  21.798  -6.526  1.00  5.90           C  
ATOM    188  C   GLN A  11      12.869  20.555  -7.235  1.00  5.90           C  
ATOM    189  O   GLN A  11      11.653  20.387  -7.412  1.00  5.90           O  
ATOM    190  CB  GLN A  11      13.994  22.755  -7.558  1.00  5.90           C  
ATOM    191  CG  GLN A  11      14.404  24.120  -6.993  1.00  5.90           C  
ATOM    192  CD  GLN A  11      13.217  24.911  -6.441  1.00  5.90           C  
ATOM    193  OE1 GLN A  11      12.231  25.137  -7.149  1.00  5.90           O  
ATOM    194  NE2 GLN A  11      13.311  25.338  -5.186  1.00  5.90           N  
ATOM    195  H   GLN A  11      15.323  21.188  -5.721  1.00  5.90           H  
ATOM    196  HA  GLN A  11      12.550  22.296  -6.059  1.00  5.90           H  
ATOM    197 1HB  GLN A  11      14.874  22.301  -8.014  1.00  5.90           H  
ATOM    198 2HB  GLN A  11      13.269  22.925  -8.354  1.00  5.90           H  
ATOM    199 1HG  GLN A  11      15.117  23.969  -6.184  1.00  5.90           H  
ATOM    200 2HG  GLN A  11      14.863  24.707  -7.789  1.00  5.90           H  
ATOM    201 1HE2 GLN A  11      12.558  25.860  -4.779  1.00  5.90           H  
ATOM    202 2HE2 GLN A  11      14.124  25.139  -4.647  1.00  5.90           H  
ATOM    203  N   ALA A  12      13.777  19.623  -7.548  1.00  6.02           N  
ATOM    204  CA  ALA A  12      13.411  18.385  -8.238  1.00  6.02           C  
ATOM    205  C   ALA A  12      12.390  17.645  -7.407  1.00  6.02           C  
ATOM    206  O   ALA A  12      11.550  16.922  -7.926  1.00  6.02           O  
ATOM    207  CB  ALA A  12      14.623  17.509  -8.476  1.00  6.02           C  
ATOM    208  H   ALA A  12      14.749  19.799  -7.355  1.00  6.02           H  
ATOM    209  HA  ALA A  12      12.957  18.644  -9.199  1.00  6.02           H  
ATOM    210 1HB  ALA A  12      14.308  16.611  -8.993  1.00  6.02           H  
ATOM    211 2HB  ALA A  12      15.349  18.043  -9.086  1.00  6.02           H  
ATOM    212 3HB  ALA A  12      15.078  17.240  -7.522  1.00  6.02           H  
ATOM    213  N   LYS A  13      12.488  17.837  -6.101  1.00  6.06           N  
ATOM    214  CA  LYS A  13      11.595  17.240  -5.148  1.00  6.06           C  
ATOM    215  C   LYS A  13      10.141  17.549  -5.429  1.00  6.06           C  
ATOM    216  O   LYS A  13       9.308  16.651  -5.359  1.00  6.06           O  
ATOM    217  CB  LYS A  13      11.973  17.722  -3.755  1.00  6.06           C  
ATOM    218  CG  LYS A  13      11.117  17.218  -2.630  1.00  6.06           C  
ATOM    219  CD  LYS A  13      11.718  17.622  -1.306  1.00  6.06           C  
ATOM    220  CE  LYS A  13      10.884  17.148  -0.141  1.00  6.06           C  
ATOM    221  NZ  LYS A  13      11.593  17.366   1.138  1.00  6.06           N  
ATOM    222  H   LYS A  13      13.212  18.447  -5.763  1.00  6.06           H  
ATOM    223  HA  LYS A  13      11.717  16.172  -5.204  1.00  6.06           H  
ATOM    224 1HB  LYS A  13      12.993  17.425  -3.536  1.00  6.06           H  
ATOM    225 2HB  LYS A  13      11.945  18.816  -3.727  1.00  6.06           H  
ATOM    226 1HG  LYS A  13      10.138  17.681  -2.715  1.00  6.06           H  
ATOM    227 2HG  LYS A  13      10.997  16.149  -2.671  1.00  6.06           H  
ATOM    228 1HD  LYS A  13      12.727  17.215  -1.217  1.00  6.06           H  
ATOM    229 2HD  LYS A  13      11.792  18.710  -1.267  1.00  6.06           H  
ATOM    230 1HE  LYS A  13       9.943  17.697  -0.124  1.00  6.06           H  
ATOM    231 2HE  LYS A  13      10.675  16.084  -0.255  1.00  6.06           H  
ATOM    232 1HZ  LYS A  13      11.035  17.044   1.909  1.00  6.06           H  
ATOM    233 2HZ  LYS A  13      12.484  16.817   1.090  1.00  6.06           H  
ATOM    234 3HZ  LYS A  13      11.801  18.345   1.258  1.00  6.06           H  
ATOM    235  N   GLU A  14       9.805  18.788  -5.774  1.00  6.04           N  
ATOM    236  CA  GLU A  14       8.395  19.070  -5.992  1.00  6.04           C  
ATOM    237  C   GLU A  14       7.949  18.407  -7.279  1.00  6.04           C  
ATOM    238  O   GLU A  14       6.838  17.863  -7.379  1.00  6.04           O  
ATOM    239  CB  GLU A  14       8.144  20.573  -6.044  1.00  6.04           C  
ATOM    240  CG  GLU A  14       8.348  21.294  -4.707  1.00  6.04           C  
ATOM    241  CD  GLU A  14       7.388  20.844  -3.622  1.00  6.04           C  
ATOM    242  OE1 GLU A  14       6.204  20.833  -3.865  1.00  6.04           O  
ATOM    243  OE2 GLU A  14       7.845  20.522  -2.549  1.00  6.04           O  
ATOM    244  H   GLU A  14      10.510  19.506  -5.922  1.00  6.04           H  
ATOM    245  HA  GLU A  14       7.821  18.650  -5.168  1.00  6.04           H  
ATOM    246 1HB  GLU A  14       8.819  21.025  -6.774  1.00  6.04           H  
ATOM    247 2HB  GLU A  14       7.124  20.762  -6.380  1.00  6.04           H  
ATOM    248 1HG  GLU A  14       9.371  21.106  -4.371  1.00  6.04           H  
ATOM    249 2HG  GLU A  14       8.240  22.366  -4.864  1.00  6.04           H  
ATOM    250  N   GLU A  15       8.835  18.413  -8.271  1.00  5.97           N  
ATOM    251  CA  GLU A  15       8.476  17.799  -9.537  1.00  5.97           C  
ATOM    252  C   GLU A  15       8.256  16.306  -9.327  1.00  5.97           C  
ATOM    253  O   GLU A  15       7.336  15.711  -9.885  1.00  5.97           O  
ATOM    254  CB  GLU A  15       9.556  18.039 -10.595  1.00  5.97           C  
ATOM    255  CG  GLU A  15       9.682  19.492 -11.053  1.00  5.97           C  
ATOM    256  CD  GLU A  15      10.772  19.711 -12.085  1.00  5.97           C  
ATOM    257  OE1 GLU A  15      11.504  18.790 -12.367  1.00  5.97           O  
ATOM    258  OE2 GLU A  15      10.863  20.805 -12.595  1.00  5.97           O  
ATOM    259  H   GLU A  15       9.748  18.861  -8.129  1.00  5.97           H  
ATOM    260  HA  GLU A  15       7.536  18.238  -9.884  1.00  5.97           H  
ATOM    261 1HB  GLU A  15      10.524  17.730 -10.202  1.00  5.97           H  
ATOM    262 2HB  GLU A  15       9.349  17.428 -11.472  1.00  5.97           H  
ATOM    263 1HG  GLU A  15       8.730  19.813 -11.470  1.00  5.97           H  
ATOM    264 2HG  GLU A  15       9.891  20.109 -10.176  1.00  5.97           H  
ATOM    265  N   ALA A  16       9.117  15.706  -8.494  1.00  5.89           N  
ATOM    266  CA  ALA A  16       9.039  14.295  -8.182  1.00  5.89           C  
ATOM    267  C   ALA A  16       7.788  13.961  -7.407  1.00  5.89           C  
ATOM    268  O   ALA A  16       7.063  13.054  -7.798  1.00  5.89           O  
ATOM    269  CB  ALA A  16      10.250  13.873  -7.376  1.00  5.89           C  
ATOM    270  H   ALA A  16       9.866  16.254  -8.088  1.00  5.89           H  
ATOM    271  HA  ALA A  16       9.015  13.742  -9.123  1.00  5.89           H  
ATOM    272 1HB  ALA A  16      10.200  12.815  -7.173  1.00  5.89           H  
ATOM    273 2HB  ALA A  16      11.133  14.094  -7.942  1.00  5.89           H  
ATOM    274 3HB  ALA A  16      10.270  14.426  -6.439  1.00  5.89           H  
ATOM    275  N   ILE A  17       7.453  14.768  -6.385  1.00  5.80           N  
ATOM    276  CA  ILE A  17       6.313  14.490  -5.499  1.00  5.80           C  
ATOM    277  C   ILE A  17       5.016  14.358  -6.235  1.00  5.80           C  
ATOM    278  O   ILE A  17       4.221  13.449  -5.950  1.00  5.80           O  
ATOM    279  CB  ILE A  17       6.179  15.530  -4.382  1.00  5.80           C  
ATOM    280  CG1 ILE A  17       7.318  15.350  -3.368  1.00  5.80           C  
ATOM    281  CG2 ILE A  17       4.828  15.385  -3.709  1.00  5.80           C  
ATOM    282  CD1 ILE A  17       7.454  16.505  -2.417  1.00  5.80           C  
ATOM    283  H   ILE A  17       8.064  15.548  -6.152  1.00  5.80           H  
ATOM    284  HA  ILE A  17       6.492  13.567  -4.995  1.00  5.80           H  
ATOM    285  HB  ILE A  17       6.273  16.533  -4.809  1.00  5.80           H  
ATOM    286 1HG1 ILE A  17       7.116  14.457  -2.783  1.00  5.80           H  
ATOM    287 2HG1 ILE A  17       8.245  15.197  -3.888  1.00  5.80           H  
ATOM    288 1HG2 ILE A  17       4.737  16.133  -2.922  1.00  5.80           H  
ATOM    289 2HG2 ILE A  17       4.038  15.535  -4.443  1.00  5.80           H  
ATOM    290 3HG2 ILE A  17       4.740  14.388  -3.278  1.00  5.80           H  
ATOM    291 1HD1 ILE A  17       8.257  16.305  -1.720  1.00  5.80           H  
ATOM    292 2HD1 ILE A  17       7.675  17.418  -2.980  1.00  5.80           H  
ATOM    293 3HD1 ILE A  17       6.525  16.637  -1.867  1.00  5.80           H  
ATOM    294  N   LYS A  18       4.808  15.195  -7.230  1.00  5.71           N  
ATOM    295  CA  LYS A  18       3.589  15.129  -8.008  1.00  5.71           C  
ATOM    296  C   LYS A  18       3.359  13.747  -8.662  1.00  5.71           C  
ATOM    297  O   LYS A  18       2.227  13.420  -9.025  1.00  5.71           O  
ATOM    298  CB  LYS A  18       3.611  16.227  -9.062  1.00  5.71           C  
ATOM    299  CG  LYS A  18       3.479  17.636  -8.477  1.00  5.71           C  
ATOM    300  CD  LYS A  18       3.540  18.707  -9.550  1.00  5.71           C  
ATOM    301  CE  LYS A  18       3.417  20.098  -8.947  1.00  5.71           C  
ATOM    302  NZ  LYS A  18       3.494  21.159  -9.985  1.00  5.71           N  
ATOM    303  H   LYS A  18       5.506  15.923  -7.422  1.00  5.71           H  
ATOM    304  HA  LYS A  18       2.751  15.317  -7.334  1.00  5.71           H  
ATOM    305 1HB  LYS A  18       4.559  16.177  -9.610  1.00  5.71           H  
ATOM    306 2HB  LYS A  18       2.807  16.068  -9.776  1.00  5.71           H  
ATOM    307 1HG  LYS A  18       2.530  17.718  -7.946  1.00  5.71           H  
ATOM    308 2HG  LYS A  18       4.287  17.803  -7.762  1.00  5.71           H  
ATOM    309 1HD  LYS A  18       4.496  18.631 -10.076  1.00  5.71           H  
ATOM    310 2HD  LYS A  18       2.734  18.556 -10.268  1.00  5.71           H  
ATOM    311 1HE  LYS A  18       2.463  20.178  -8.429  1.00  5.71           H  
ATOM    312 2HE  LYS A  18       4.226  20.246  -8.227  1.00  5.71           H  
ATOM    313 1HZ  LYS A  18       3.411  22.065  -9.548  1.00  5.71           H  
ATOM    314 2HZ  LYS A  18       4.383  21.094 -10.462  1.00  5.71           H  
ATOM    315 3HZ  LYS A  18       2.745  21.034 -10.650  1.00  5.71           H  
ATOM    316  N   GLU A  19       4.424  12.950  -8.844  1.00  5.63           N  
ATOM    317  CA  GLU A  19       4.320  11.630  -9.455  1.00  5.63           C  
ATOM    318  C   GLU A  19       4.789  10.471  -8.540  1.00  5.63           C  
ATOM    319  O   GLU A  19       5.069   9.381  -9.030  1.00  5.63           O  
ATOM    320  CB  GLU A  19       5.111  11.602 -10.769  1.00  5.63           C  
ATOM    321  CG  GLU A  19       4.593  12.583 -11.840  1.00  5.63           C  
ATOM    322  CD  GLU A  19       5.277  12.441 -13.199  1.00  5.63           C  
ATOM    323  OE1 GLU A  19       6.480  12.510 -13.266  1.00  5.63           O  
ATOM    324  OE2 GLU A  19       4.576  12.261 -14.169  1.00  5.63           O  
ATOM    325  H   GLU A  19       5.341  13.245  -8.513  1.00  5.63           H  
ATOM    326  HA  GLU A  19       3.271  11.450  -9.692  1.00  5.63           H  
ATOM    327 1HB  GLU A  19       6.162  11.825 -10.569  1.00  5.63           H  
ATOM    328 2HB  GLU A  19       5.056  10.606 -11.194  1.00  5.63           H  
ATOM    329 1HG  GLU A  19       3.522  12.428 -11.965  1.00  5.63           H  
ATOM    330 2HG  GLU A  19       4.743  13.598 -11.473  1.00  5.63           H  
ATOM    331  N   LEU A  20       4.831  10.653  -7.211  1.00  5.54           N  
ATOM    332  CA  LEU A  20       5.353   9.570  -6.336  1.00  5.54           C  
ATOM    333  C   LEU A  20       4.306   8.636  -5.740  1.00  5.54           C  
ATOM    334  O   LEU A  20       4.568   7.953  -4.754  1.00  5.54           O  
ATOM    335  CB  LEU A  20       6.160  10.120  -5.167  1.00  5.54           C  
ATOM    336  CG  LEU A  20       7.360  10.914  -5.545  1.00  5.54           C  
ATOM    337  CD1 LEU A  20       8.109  11.414  -4.302  1.00  5.54           C  
ATOM    338  CD2 LEU A  20       8.240  10.128  -6.469  1.00  5.54           C  
ATOM    339  H   LEU A  20       4.567  11.559  -6.810  1.00  5.54           H  
ATOM    340  HA  LEU A  20       6.026   8.961  -6.942  1.00  5.54           H  
ATOM    341 1HB  LEU A  20       5.511  10.762  -4.570  1.00  5.54           H  
ATOM    342 2HB  LEU A  20       6.461   9.308  -4.581  1.00  5.54           H  
ATOM    343  HG  LEU A  20       7.019  11.719  -6.030  1.00  5.54           H  
ATOM    344 1HD1 LEU A  20       8.944  12.041  -4.613  1.00  5.54           H  
ATOM    345 2HD1 LEU A  20       7.440  11.992  -3.673  1.00  5.54           H  
ATOM    346 3HD1 LEU A  20       8.478  10.585  -3.741  1.00  5.54           H  
ATOM    347 1HD2 LEU A  20       9.066  10.733  -6.791  1.00  5.54           H  
ATOM    348 2HD2 LEU A  20       8.604   9.272  -5.955  1.00  5.54           H  
ATOM    349 3HD2 LEU A  20       7.667   9.823  -7.345  1.00  5.54           H  
ATOM    350  N   VAL A  21       3.133   8.608  -6.347  1.00  5.41           N  
ATOM    351  CA  VAL A  21       1.977   7.812  -5.929  1.00  5.41           C  
ATOM    352  C   VAL A  21       2.156   6.277  -5.978  1.00  5.41           C  
ATOM    353  O   VAL A  21       1.322   5.528  -5.469  1.00  5.41           O  
ATOM    354  CB  VAL A  21       0.798   8.218  -6.820  1.00  5.41           C  
ATOM    355  CG1 VAL A  21       0.508   9.704  -6.633  1.00  5.41           C  
ATOM    356  CG2 VAL A  21       1.147   7.936  -8.282  1.00  5.41           C  
ATOM    357  H   VAL A  21       3.034   9.195  -7.163  1.00  5.41           H  
ATOM    358  HA  VAL A  21       1.744   8.090  -4.901  1.00  5.41           H  
ATOM    359  HB  VAL A  21      -0.090   7.656  -6.527  1.00  5.41           H  
ATOM    360 1HG1 VAL A  21      -0.334   9.995  -7.262  1.00  5.41           H  
ATOM    361 2HG1 VAL A  21       0.265   9.899  -5.588  1.00  5.41           H  
ATOM    362 3HG1 VAL A  21       1.390  10.286  -6.915  1.00  5.41           H  
ATOM    363 1HG2 VAL A  21       0.311   8.227  -8.916  1.00  5.41           H  
ATOM    364 2HG2 VAL A  21       2.035   8.510  -8.563  1.00  5.41           H  
ATOM    365 3HG2 VAL A  21       1.347   6.874  -8.416  1.00  5.41           H  
ATOM    366  N   ASP A  22       3.226   5.821  -6.620  1.00  5.25           N  
ATOM    367  CA  ASP A  22       3.566   4.409  -6.763  1.00  5.25           C  
ATOM    368  C   ASP A  22       5.054   4.223  -6.551  1.00  5.25           C  
ATOM    369  O   ASP A  22       5.866   4.742  -7.319  1.00  5.25           O  
ATOM    370  CB  ASP A  22       3.120   3.855  -8.125  1.00  5.25           C  
ATOM    371  CG  ASP A  22       3.401   2.306  -8.347  1.00  5.25           C  
ATOM    372  OD1 ASP A  22       4.253   1.720  -7.667  1.00  5.25           O  
ATOM    373  OD2 ASP A  22       2.746   1.745  -9.198  1.00  5.25           O  
ATOM    374  H   ASP A  22       3.849   6.509  -7.012  1.00  5.25           H  
ATOM    375  HA  ASP A  22       3.042   3.849  -5.989  1.00  5.25           H  
ATOM    376 1HB  ASP A  22       2.047   4.022  -8.232  1.00  5.25           H  
ATOM    377 2HB  ASP A  22       3.608   4.418  -8.920  1.00  5.25           H  
ATOM    378  N   ALA A  23       5.412   3.467  -5.511  1.00  5.03           N  
ATOM    379  CA  ALA A  23       6.806   3.266  -5.126  1.00  5.03           C  
ATOM    380  C   ALA A  23       7.647   2.772  -6.302  1.00  5.03           C  
ATOM    381  O   ALA A  23       8.835   3.100  -6.396  1.00  5.03           O  
ATOM    382  CB  ALA A  23       6.898   2.238  -4.004  1.00  5.03           C  
ATOM    383  H   ALA A  23       4.685   3.044  -4.954  1.00  5.03           H  
ATOM    384  HA  ALA A  23       7.197   4.217  -4.777  1.00  5.03           H  
ATOM    385 1HB  ALA A  23       7.941   2.110  -3.709  1.00  5.03           H  
ATOM    386 2HB  ALA A  23       6.323   2.572  -3.158  1.00  5.03           H  
ATOM    387 3HB  ALA A  23       6.504   1.288  -4.354  1.00  5.03           H  
ATOM    388  N   GLY A  24       7.062   1.974  -7.194  1.00  4.77           N  
ATOM    389  CA  GLY A  24       7.811   1.465  -8.336  1.00  4.77           C  
ATOM    390  C   GLY A  24       8.288   2.611  -9.237  1.00  4.77           C  
ATOM    391  O   GLY A  24       9.383   2.572  -9.813  1.00  4.77           O  
ATOM    392  H   GLY A  24       6.056   1.762  -7.123  1.00  4.77           H  
ATOM    393 1HA  GLY A  24       8.671   0.893  -7.983  1.00  4.77           H  
ATOM    394 2HA  GLY A  24       7.177   0.786  -8.906  1.00  4.77           H  
ATOM    395  N   THR A  25       7.463   3.652  -9.345  1.00  4.49           N  
ATOM    396  CA  THR A  25       7.802   4.748 -10.222  1.00  4.49           C  
ATOM    397  C   THR A  25       8.628   5.729  -9.431  1.00  4.49           C  
ATOM    398  O   THR A  25       9.465   6.430  -9.990  1.00  4.49           O  
ATOM    399  CB  THR A  25       6.536   5.432 -10.772  1.00  4.49           C  
ATOM    400  OG1 THR A  25       5.796   6.016  -9.699  1.00  4.49           O  
ATOM    401  CG2 THR A  25       5.664   4.409 -11.443  1.00  4.49           C  
ATOM    402  H   THR A  25       6.606   3.686  -8.804  1.00  4.49           H  
ATOM    403  HA  THR A  25       8.399   4.377 -11.054  1.00  4.49           H  
ATOM    404  HB  THR A  25       6.811   6.192 -11.489  1.00  4.49           H  
ATOM    405  HG1 THR A  25       5.799   5.406  -8.934  1.00  4.49           H  
ATOM    406 1HG2 THR A  25       4.768   4.896 -11.825  1.00  4.49           H  
ATOM    407 2HG2 THR A  25       6.208   3.947 -12.264  1.00  4.49           H  
ATOM    408 3HG2 THR A  25       5.379   3.643 -10.717  1.00  4.49           H  
ATOM    409  N   ALA A  26       8.443   5.744  -8.112  1.00  4.23           N  
ATOM    410  CA  ALA A  26       9.220   6.634  -7.275  1.00  4.23           C  
ATOM    411  C   ALA A  26      10.678   6.288  -7.380  1.00  4.23           C  
ATOM    412  O   ALA A  26      11.531   7.164  -7.515  1.00  4.23           O  
ATOM    413  CB  ALA A  26       8.798   6.524  -5.851  1.00  4.23           C  
ATOM    414  H   ALA A  26       7.721   5.157  -7.705  1.00  4.23           H  
ATOM    415  HA  ALA A  26       9.081   7.652  -7.632  1.00  4.23           H  
ATOM    416 1HB  ALA A  26       9.409   7.194  -5.274  1.00  4.23           H  
ATOM    417 2HB  ALA A  26       7.738   6.787  -5.765  1.00  4.23           H  
ATOM    418 3HB  ALA A  26       8.954   5.517  -5.503  1.00  4.23           H  
ATOM    419  N   GLU A  27      10.967   4.986  -7.385  1.00  4.03           N  
ATOM    420  CA  GLU A  27      12.341   4.573  -7.530  1.00  4.03           C  
ATOM    421  C   GLU A  27      12.892   5.073  -8.842  1.00  4.03           C  
ATOM    422  O   GLU A  27      13.969   5.680  -8.879  1.00  4.03           O  
ATOM    423  CB  GLU A  27      12.486   3.052  -7.426  1.00  4.03           C  
ATOM    424  CG  GLU A  27      13.925   2.553  -7.639  1.00  4.03           C  
ATOM    425  CD  GLU A  27      14.102   1.048  -7.490  1.00  4.03           C  
ATOM    426  OE1 GLU A  27      13.187   0.383  -7.087  1.00  4.03           O  
ATOM    427  OE2 GLU A  27      15.176   0.567  -7.806  1.00  4.03           O  
ATOM    428  H   GLU A  27      10.226   4.294  -7.250  1.00  4.03           H  
ATOM    429  HA  GLU A  27      12.903   5.031  -6.747  1.00  4.03           H  
ATOM    430 1HB  GLU A  27      12.151   2.723  -6.443  1.00  4.03           H  
ATOM    431 2HB  GLU A  27      11.840   2.574  -8.167  1.00  4.03           H  
ATOM    432 1HG  GLU A  27      14.222   2.838  -8.643  1.00  4.03           H  
ATOM    433 2HG  GLU A  27      14.581   3.062  -6.948  1.00  4.03           H  
ATOM    434  N   LYS A  28      12.128   4.879  -9.916  1.00  3.91           N  
ATOM    435  CA  LYS A  28      12.568   5.360 -11.209  1.00  3.91           C  
ATOM    436  C   LYS A  28      12.816   6.871 -11.193  1.00  3.91           C  
ATOM    437  O   LYS A  28      13.861   7.325 -11.649  1.00  3.91           O  
ATOM    438  CB  LYS A  28      11.546   4.996 -12.286  1.00  3.91           C  
ATOM    439  CG  LYS A  28      11.930   5.411 -13.700  1.00  3.91           C  
ATOM    440  CD  LYS A  28      10.888   4.930 -14.708  1.00  3.91           C  
ATOM    441  CE  LYS A  28      11.235   5.342 -16.136  1.00  3.91           C  
ATOM    442  NZ  LYS A  28      10.229   4.829 -17.117  1.00  3.91           N  
ATOM    443  H   LYS A  28      11.246   4.364  -9.836  1.00  3.91           H  
ATOM    444  HA  LYS A  28      13.513   4.872 -11.451  1.00  3.91           H  
ATOM    445 1HB  LYS A  28      11.366   3.921 -12.272  1.00  3.91           H  
ATOM    446 2HB  LYS A  28      10.602   5.484 -12.058  1.00  3.91           H  
ATOM    447 1HG  LYS A  28      11.982   6.497 -13.735  1.00  3.91           H  
ATOM    448 2HG  LYS A  28      12.907   5.006 -13.957  1.00  3.91           H  
ATOM    449 1HD  LYS A  28      10.813   3.843 -14.660  1.00  3.91           H  
ATOM    450 2HD  LYS A  28       9.920   5.356 -14.445  1.00  3.91           H  
ATOM    451 1HE  LYS A  28      11.261   6.424 -16.201  1.00  3.91           H  
ATOM    452 2HE  LYS A  28      12.218   4.948 -16.397  1.00  3.91           H  
ATOM    453 1HZ  LYS A  28      10.484   5.119 -18.050  1.00  3.91           H  
ATOM    454 2HZ  LYS A  28      10.202   3.820 -17.074  1.00  3.91           H  
ATOM    455 3HZ  LYS A  28       9.317   5.199 -16.889  1.00  3.91           H  
ATOM    456  N   TYR A  29      11.884   7.647 -10.627  1.00  3.88           N  
ATOM    457  CA  TYR A  29      12.036   9.100 -10.640  1.00  3.88           C  
ATOM    458  C   TYR A  29      13.253   9.557  -9.859  1.00  3.88           C  
ATOM    459  O   TYR A  29      13.980  10.448 -10.304  1.00  3.88           O  
ATOM    460  CB  TYR A  29      10.774   9.779 -10.079  1.00  3.88           C  
ATOM    461  CG  TYR A  29       9.595   9.648 -11.018  1.00  3.88           C  
ATOM    462  CD1 TYR A  29       8.394   9.111 -10.585  1.00  3.88           C  
ATOM    463  CD2 TYR A  29       9.740  10.031 -12.336  1.00  3.88           C  
ATOM    464  CE1 TYR A  29       7.357   8.952 -11.470  1.00  3.88           C  
ATOM    465  CE2 TYR A  29       8.699   9.877 -13.222  1.00  3.88           C  
ATOM    466  CZ  TYR A  29       7.510   9.332 -12.797  1.00  3.88           C  
ATOM    467  OH  TYR A  29       6.474   9.165 -13.694  1.00  3.88           O  
ATOM    468  H   TYR A  29      11.053   7.222 -10.232  1.00  3.88           H  
ATOM    469  HA  TYR A  29      12.165   9.419 -11.667  1.00  3.88           H  
ATOM    470 1HB  TYR A  29      10.508   9.321  -9.122  1.00  3.88           H  
ATOM    471 2HB  TYR A  29      10.966  10.836  -9.901  1.00  3.88           H  
ATOM    472  HD1 TYR A  29       8.270   8.803  -9.549  1.00  3.88           H  
ATOM    473  HD2 TYR A  29      10.681  10.451 -12.673  1.00  3.88           H  
ATOM    474  HE1 TYR A  29       6.415   8.524 -11.123  1.00  3.88           H  
ATOM    475  HE2 TYR A  29       8.818  10.178 -14.261  1.00  3.88           H  
ATOM    476  HH  TYR A  29       6.551   9.824 -14.397  1.00  3.88           H  
ATOM    477  N   PHE A  30      13.521   8.930  -8.720  1.00  3.94           N  
ATOM    478  CA  PHE A  30      14.668   9.326  -7.918  1.00  3.94           C  
ATOM    479  C   PHE A  30      15.955   9.066  -8.686  1.00  3.94           C  
ATOM    480  O   PHE A  30      16.903   9.864  -8.637  1.00  3.94           O  
ATOM    481  CB  PHE A  30      14.658   8.583  -6.600  1.00  3.94           C  
ATOM    482  CG  PHE A  30      13.574   9.063  -5.689  1.00  3.94           C  
ATOM    483  CD1 PHE A  30      12.644   9.964  -6.157  1.00  3.94           C  
ATOM    484  CD2 PHE A  30      13.476   8.638  -4.375  1.00  3.94           C  
ATOM    485  CE1 PHE A  30      11.655  10.413  -5.359  1.00  3.94           C  
ATOM    486  CE2 PHE A  30      12.475   9.100  -3.567  1.00  3.94           C  
ATOM    487  CZ  PHE A  30      11.563   9.995  -4.077  1.00  3.94           C  
ATOM    488  H   PHE A  30      12.898   8.191  -8.387  1.00  3.94           H  
ATOM    489  HA  PHE A  30      14.600  10.391  -7.714  1.00  3.94           H  
ATOM    490 1HB  PHE A  30      14.465   7.546  -6.819  1.00  3.94           H  
ATOM    491 2HB  PHE A  30      15.618   8.655  -6.103  1.00  3.94           H  
ATOM    492  HD1 PHE A  30      12.710  10.316  -7.177  1.00  3.94           H  
ATOM    493  HD2 PHE A  30      14.208   7.952  -3.990  1.00  3.94           H  
ATOM    494  HE1 PHE A  30      10.944  11.125  -5.739  1.00  3.94           H  
ATOM    495  HE2 PHE A  30      12.407   8.770  -2.528  1.00  3.94           H  
ATOM    496  HZ  PHE A  30      10.776  10.388  -3.464  1.00  3.94           H  
ATOM    497  N   LYS A  31      15.991   7.941  -9.396  1.00  4.07           N  
ATOM    498  CA  LYS A  31      17.145   7.592 -10.195  1.00  4.07           C  
ATOM    499  C   LYS A  31      17.263   8.508 -11.419  1.00  4.07           C  
ATOM    500  O   LYS A  31      18.370   8.888 -11.794  1.00  4.07           O  
ATOM    501  CB  LYS A  31      17.111   6.105 -10.506  1.00  4.07           C  
ATOM    502  CG  LYS A  31      17.404   5.276  -9.237  1.00  4.07           C  
ATOM    503  CD  LYS A  31      17.346   3.776  -9.451  1.00  4.07           C  
ATOM    504  CE  LYS A  31      17.798   3.044  -8.173  1.00  4.07           C  
ATOM    505  NZ  LYS A  31      17.688   1.566  -8.285  1.00  4.07           N  
ATOM    506  H   LYS A  31      15.190   7.302  -9.377  1.00  4.07           H  
ATOM    507  HA  LYS A  31      18.034   7.757  -9.586  1.00  4.07           H  
ATOM    508 1HB  LYS A  31      16.123   5.830 -10.886  1.00  4.07           H  
ATOM    509 2HB  LYS A  31      17.850   5.865 -11.268  1.00  4.07           H  
ATOM    510 1HG  LYS A  31      18.387   5.546  -8.853  1.00  4.07           H  
ATOM    511 2HG  LYS A  31      16.659   5.538  -8.481  1.00  4.07           H  
ATOM    512 1HD  LYS A  31      16.324   3.484  -9.691  1.00  4.07           H  
ATOM    513 2HD  LYS A  31      17.992   3.493 -10.279  1.00  4.07           H  
ATOM    514 1HE  LYS A  31      18.840   3.298  -7.990  1.00  4.07           H  
ATOM    515 2HE  LYS A  31      17.197   3.381  -7.325  1.00  4.07           H  
ATOM    516 1HZ  LYS A  31      18.013   1.137  -7.432  1.00  4.07           H  
ATOM    517 2HZ  LYS A  31      16.709   1.302  -8.413  1.00  4.07           H  
ATOM    518 3HZ  LYS A  31      18.235   1.228  -9.055  1.00  4.07           H  
ATOM    519  N   LEU A  32      16.131   8.907 -12.016  1.00  4.26           N  
ATOM    520  CA  LEU A  32      16.183   9.831 -13.147  1.00  4.26           C  
ATOM    521  C   LEU A  32      16.751  11.170 -12.693  1.00  4.26           C  
ATOM    522  O   LEU A  32      17.519  11.802 -13.420  1.00  4.26           O  
ATOM    523  CB  LEU A  32      14.801  10.045 -13.766  1.00  4.26           C  
ATOM    524  CG  LEU A  32      14.214   8.848 -14.526  1.00  4.26           C  
ATOM    525  CD1 LEU A  32      12.781   9.157 -14.910  1.00  4.26           C  
ATOM    526  CD2 LEU A  32      15.063   8.566 -15.744  1.00  4.26           C  
ATOM    527  H   LEU A  32      15.237   8.543 -11.699  1.00  4.26           H  
ATOM    528  HA  LEU A  32      16.835   9.414 -13.905  1.00  4.26           H  
ATOM    529 1HB  LEU A  32      14.107  10.303 -12.969  1.00  4.26           H  
ATOM    530 2HB  LEU A  32      14.855  10.884 -14.456  1.00  4.26           H  
ATOM    531  HG  LEU A  32      14.217   7.977 -13.898  1.00  4.26           H  
ATOM    532 1HD1 LEU A  32      12.362   8.320 -15.444  1.00  4.26           H  
ATOM    533 2HD1 LEU A  32      12.202   9.342 -14.019  1.00  4.26           H  
ATOM    534 3HD1 LEU A  32      12.761  10.038 -15.547  1.00  4.26           H  
ATOM    535 1HD2 LEU A  32      14.651   7.713 -16.282  1.00  4.26           H  
ATOM    536 2HD2 LEU A  32      15.067   9.440 -16.394  1.00  4.26           H  
ATOM    537 3HD2 LEU A  32      16.082   8.341 -15.431  1.00  4.26           H  
ATOM    538  N   ILE A  33      16.428  11.589 -11.466  1.00  4.51           N  
ATOM    539  CA  ILE A  33      17.008  12.823 -10.962  1.00  4.51           C  
ATOM    540  C   ILE A  33      18.518  12.635 -10.843  1.00  4.51           C  
ATOM    541  O   ILE A  33      19.299  13.459 -11.311  1.00  4.51           O  
ATOM    542  CB  ILE A  33      16.474  13.206  -9.563  1.00  4.51           C  
ATOM    543  CG1 ILE A  33      14.992  13.602  -9.598  1.00  4.51           C  
ATOM    544  CG2 ILE A  33      17.304  14.354  -9.037  1.00  4.51           C  
ATOM    545  CD1 ILE A  33      14.357  13.702  -8.197  1.00  4.51           C  
ATOM    546  H   ILE A  33      15.757  11.063 -10.907  1.00  4.51           H  
ATOM    547  HA  ILE A  33      16.805  13.628 -11.660  1.00  4.51           H  
ATOM    548  HB  ILE A  33      16.569  12.358  -8.893  1.00  4.51           H  
ATOM    549 1HG1 ILE A  33      14.900  14.562 -10.092  1.00  4.51           H  
ATOM    550 2HG1 ILE A  33      14.441  12.868 -10.177  1.00  4.51           H  
ATOM    551 1HG2 ILE A  33      16.955  14.616  -8.057  1.00  4.51           H  
ATOM    552 2HG2 ILE A  33      18.346  14.051  -8.988  1.00  4.51           H  
ATOM    553 3HG2 ILE A  33      17.206  15.214  -9.700  1.00  4.51           H  
ATOM    554 1HD1 ILE A  33      13.326  13.990  -8.294  1.00  4.51           H  
ATOM    555 2HD1 ILE A  33      14.420  12.740  -7.697  1.00  4.51           H  
ATOM    556 3HD1 ILE A  33      14.884  14.447  -7.609  1.00  4.51           H  
ATOM    557  N   ALA A  34      18.942  11.512 -10.267  1.00  4.76           N  
ATOM    558  CA  ALA A  34      20.363  11.221 -10.108  1.00  4.76           C  
ATOM    559  C   ALA A  34      21.098  11.179 -11.452  1.00  4.76           C  
ATOM    560  O   ALA A  34      22.231  11.650 -11.576  1.00  4.76           O  
ATOM    561  CB  ALA A  34      20.533   9.896  -9.402  1.00  4.76           C  
ATOM    562  H   ALA A  34      18.254  10.855  -9.893  1.00  4.76           H  
ATOM    563  HA  ALA A  34      20.799  12.013  -9.502  1.00  4.76           H  
ATOM    564 1HB  ALA A  34      21.589   9.693  -9.243  1.00  4.76           H  
ATOM    565 2HB  ALA A  34      20.021   9.940  -8.474  1.00  4.76           H  
ATOM    566 3HB  ALA A  34      20.104   9.108 -10.008  1.00  4.76           H  
ATOM    567  N   ASN A  35      20.416  10.697 -12.488  1.00  4.96           N  
ATOM    568  CA  ASN A  35      20.992  10.570 -13.821  1.00  4.96           C  
ATOM    569  C   ASN A  35      21.215  11.923 -14.495  1.00  4.96           C  
ATOM    570  O   ASN A  35      21.884  12.003 -15.529  1.00  4.96           O  
ATOM    571  CB  ASN A  35      20.115   9.694 -14.691  1.00  4.96           C  
ATOM    572  CG  ASN A  35      20.165   8.234 -14.303  1.00  4.96           C  
ATOM    573  OD1 ASN A  35      21.108   7.769 -13.645  1.00  4.96           O  
ATOM    574  ND2 ASN A  35      19.161   7.494 -14.709  1.00  4.96           N  
ATOM    575  H   ASN A  35      19.481  10.329 -12.327  1.00  4.96           H  
ATOM    576  HA  ASN A  35      21.966  10.091 -13.725  1.00  4.96           H  
ATOM    577 1HB  ASN A  35      19.087  10.040 -14.624  1.00  4.96           H  
ATOM    578 2HB  ASN A  35      20.425   9.793 -15.730  1.00  4.96           H  
ATOM    579 1HD2 ASN A  35      19.139   6.520 -14.486  1.00  4.96           H  
ATOM    580 2HD2 ASN A  35      18.424   7.903 -15.242  1.00  4.96           H  
ATOM    581  N   ALA A  36      20.677  13.001 -13.905  1.00  5.09           N  
ATOM    582  CA  ALA A  36      20.863  14.346 -14.417  1.00  5.09           C  
ATOM    583  C   ALA A  36      22.246  14.866 -14.031  1.00  5.09           C  
ATOM    584  O   ALA A  36      22.691  15.898 -14.529  1.00  5.09           O  
ATOM    585  CB  ALA A  36      19.795  15.281 -13.869  1.00  5.09           C  
ATOM    586  H   ALA A  36      20.130  12.900 -13.048  1.00  5.09           H  
ATOM    587  HA  ALA A  36      20.795  14.311 -15.504  1.00  5.09           H  
ATOM    588 1HB  ALA A  36      19.943  16.280 -14.275  1.00  5.09           H  
ATOM    589 2HB  ALA A  36      18.808  14.912 -14.149  1.00  5.09           H  
ATOM    590 3HB  ALA A  36      19.868  15.324 -12.786  1.00  5.09           H  
ATOM    591  N   LYS A  37      22.920  14.136 -13.128  1.00  5.11           N  
ATOM    592  CA  LYS A  37      24.241  14.467 -12.613  1.00  5.11           C  
ATOM    593  C   LYS A  37      24.282  15.812 -11.891  1.00  5.11           C  
ATOM    594  O   LYS A  37      25.276  16.534 -11.959  1.00  5.11           O  
ATOM    595  CB  LYS A  37      25.259  14.453 -13.757  1.00  5.11           C  
ATOM    596  CG  LYS A  37      25.334  13.116 -14.497  1.00  5.11           C  
ATOM    597  CD  LYS A  37      26.384  13.138 -15.593  1.00  5.11           C  
ATOM    598  CE  LYS A  37      26.399  11.824 -16.365  1.00  5.11           C  
ATOM    599  NZ  LYS A  37      27.392  11.843 -17.478  1.00  5.11           N  
ATOM    600  H   LYS A  37      22.495  13.284 -12.763  1.00  5.11           H  
ATOM    601  HA  LYS A  37      24.520  13.695 -11.893  1.00  5.11           H  
ATOM    602 1HB  LYS A  37      25.037  15.234 -14.478  1.00  5.11           H  
ATOM    603 2HB  LYS A  37      26.249  14.660 -13.357  1.00  5.11           H  
ATOM    604 1HG  LYS A  37      25.571  12.323 -13.788  1.00  5.11           H  
ATOM    605 2HG  LYS A  37      24.366  12.893 -14.946  1.00  5.11           H  
ATOM    606 1HD  LYS A  37      26.162  13.951 -16.286  1.00  5.11           H  
ATOM    607 2HD  LYS A  37      27.367  13.310 -15.158  1.00  5.11           H  
ATOM    608 1HE  LYS A  37      26.648  11.012 -15.683  1.00  5.11           H  
ATOM    609 2HE  LYS A  37      25.406  11.644 -16.780  1.00  5.11           H  
ATOM    610 1HZ  LYS A  37      27.370  10.958 -17.965  1.00  5.11           H  
ATOM    611 2HZ  LYS A  37      27.161  12.587 -18.123  1.00  5.11           H  
ATOM    612 3HZ  LYS A  37      28.317  11.998 -17.103  1.00  5.11           H  
ATOM    613  N   THR A  38      23.211  16.114 -11.154  1.00  5.03           N  
ATOM    614  CA  THR A  38      23.105  17.347 -10.378  1.00  5.03           C  
ATOM    615  C   THR A  38      23.061  17.065  -8.878  1.00  5.03           C  
ATOM    616  O   THR A  38      23.033  17.989  -8.065  1.00  5.03           O  
ATOM    617  CB  THR A  38      21.848  18.140 -10.779  1.00  5.03           C  
ATOM    618  OG1 THR A  38      20.675  17.363 -10.505  1.00  5.03           O  
ATOM    619  CG2 THR A  38      21.890  18.456 -12.259  1.00  5.03           C  
ATOM    620  H   THR A  38      22.433  15.473 -11.165  1.00  5.03           H  
ATOM    621  HA  THR A  38      23.982  17.963 -10.580  1.00  5.03           H  
ATOM    622  HB  THR A  38      21.805  19.069 -10.212  1.00  5.03           H  
ATOM    623  HG1 THR A  38      20.529  17.332  -9.557  1.00  5.03           H  
ATOM    624 1HG2 THR A  38      21.000  19.016 -12.540  1.00  5.03           H  
ATOM    625 2HG2 THR A  38      22.777  19.047 -12.482  1.00  5.03           H  
ATOM    626 3HG2 THR A  38      21.922  17.536 -12.820  1.00  5.03           H  
ATOM    627  N   VAL A  39      23.014  15.785  -8.518  1.00  4.87           N  
ATOM    628  CA  VAL A  39      22.908  15.334  -7.136  1.00  4.87           C  
ATOM    629  C   VAL A  39      24.075  14.425  -6.776  1.00  4.87           C  
ATOM    630  O   VAL A  39      24.397  13.502  -7.525  1.00  4.87           O  
ATOM    631  CB  VAL A  39      21.583  14.557  -6.904  1.00  4.87           C  
ATOM    632  CG1 VAL A  39      21.503  14.060  -5.468  1.00  4.87           C  
ATOM    633  CG2 VAL A  39      20.406  15.451  -7.191  1.00  4.87           C  
ATOM    634  H   VAL A  39      23.063  15.093  -9.250  1.00  4.87           H  
ATOM    635  HA  VAL A  39      22.926  16.206  -6.477  1.00  4.87           H  
ATOM    636  HB  VAL A  39      21.559  13.690  -7.560  1.00  4.87           H  
ATOM    637 1HG1 VAL A  39      20.575  13.511  -5.316  1.00  4.87           H  
ATOM    638 2HG1 VAL A  39      22.338  13.410  -5.238  1.00  4.87           H  
ATOM    639 3HG1 VAL A  39      21.525  14.912  -4.808  1.00  4.87           H  
ATOM    640 1HG2 VAL A  39      19.486  14.899  -7.020  1.00  4.87           H  
ATOM    641 2HG2 VAL A  39      20.443  16.313  -6.523  1.00  4.87           H  
ATOM    642 3HG2 VAL A  39      20.440  15.785  -8.221  1.00  4.87           H  
ATOM    643  N   GLU A  40      24.705  14.689  -5.641  1.00  4.65           N  
ATOM    644  CA  GLU A  40      25.788  13.857  -5.142  1.00  4.65           C  
ATOM    645  C   GLU A  40      25.493  13.533  -3.691  1.00  4.65           C  
ATOM    646  O   GLU A  40      25.315  14.429  -2.871  1.00  4.65           O  
ATOM    647  CB  GLU A  40      27.138  14.568  -5.268  1.00  4.65           C  
ATOM    648  CG  GLU A  40      28.338  13.736  -4.796  1.00  4.65           C  
ATOM    649  CD  GLU A  40      29.670  14.438  -4.975  1.00  4.65           C  
ATOM    650  OE1 GLU A  40      29.688  15.524  -5.505  1.00  4.65           O  
ATOM    651  OE2 GLU A  40      30.668  13.880  -4.580  1.00  4.65           O  
ATOM    652  H   GLU A  40      24.399  15.477  -5.089  1.00  4.65           H  
ATOM    653  HA  GLU A  40      25.819  12.924  -5.704  1.00  4.65           H  
ATOM    654 1HB  GLU A  40      27.308  14.841  -6.310  1.00  4.65           H  
ATOM    655 2HB  GLU A  40      27.119  15.489  -4.686  1.00  4.65           H  
ATOM    656 1HG  GLU A  40      28.206  13.502  -3.740  1.00  4.65           H  
ATOM    657 2HG  GLU A  40      28.349  12.796  -5.346  1.00  4.65           H  
ATOM    658  N   GLY A  41      25.464  12.256  -3.369  1.00  4.42           N  
ATOM    659  CA  GLY A  41      25.098  11.842  -2.026  1.00  4.42           C  
ATOM    660  C   GLY A  41      24.822  10.353  -1.995  1.00  4.42           C  
ATOM    661  O   GLY A  41      25.462   9.576  -2.706  1.00  4.42           O  
ATOM    662  H   GLY A  41      25.651  11.559  -4.075  1.00  4.42           H  
ATOM    663 1HA  GLY A  41      25.902  12.088  -1.331  1.00  4.42           H  
ATOM    664 2HA  GLY A  41      24.205  12.389  -1.707  1.00  4.42           H  
ATOM    665  N   VAL A  42      23.892   9.959  -1.141  1.00  4.24           N  
ATOM    666  CA  VAL A  42      23.539   8.568  -0.954  1.00  4.24           C  
ATOM    667  C   VAL A  42      22.086   8.276  -1.288  1.00  4.24           C  
ATOM    668  O   VAL A  42      21.180   9.024  -0.909  1.00  4.24           O  
ATOM    669  CB  VAL A  42      23.820   8.143   0.500  1.00  4.24           C  
ATOM    670  CG1 VAL A  42      23.367   6.704   0.727  1.00  4.24           C  
ATOM    671  CG2 VAL A  42      25.303   8.282   0.777  1.00  4.24           C  
ATOM    672  H   VAL A  42      23.419  10.653  -0.585  1.00  4.24           H  
ATOM    673  HA  VAL A  42      24.167   7.965  -1.609  1.00  4.24           H  
ATOM    674  HB  VAL A  42      23.257   8.780   1.184  1.00  4.24           H  
ATOM    675 1HG1 VAL A  42      23.569   6.417   1.758  1.00  4.24           H  
ATOM    676 2HG1 VAL A  42      22.298   6.622   0.541  1.00  4.24           H  
ATOM    677 3HG1 VAL A  42      23.905   6.038   0.054  1.00  4.24           H  
ATOM    678 1HG2 VAL A  42      25.510   7.987   1.804  1.00  4.24           H  
ATOM    679 2HG2 VAL A  42      25.860   7.639   0.093  1.00  4.24           H  
ATOM    680 3HG2 VAL A  42      25.610   9.315   0.632  1.00  4.24           H  
ATOM    681  N   TRP A  43      21.896   7.190  -2.037  1.00  4.16           N  
ATOM    682  CA  TRP A  43      20.589   6.659  -2.408  1.00  4.16           C  
ATOM    683  C   TRP A  43      20.376   5.352  -1.649  1.00  4.16           C  
ATOM    684  O   TRP A  43      21.085   4.371  -1.896  1.00  4.16           O  
ATOM    685  CB  TRP A  43      20.540   6.409  -3.920  1.00  4.16           C  
ATOM    686  CG  TRP A  43      20.481   7.666  -4.744  1.00  4.16           C  
ATOM    687  CD1 TRP A  43      19.373   8.183  -5.325  1.00  4.16           C  
ATOM    688  CD2 TRP A  43      21.553   8.587  -5.064  1.00  4.16           C  
ATOM    689  NE1 TRP A  43      19.665   9.334  -5.966  1.00  4.16           N  
ATOM    690  CE2 TRP A  43      20.994   9.603  -5.821  1.00  4.16           C  
ATOM    691  CE3 TRP A  43      22.917   8.629  -4.776  1.00  4.16           C  
ATOM    692  CZ2 TRP A  43      21.739  10.658  -6.291  1.00  4.16           C  
ATOM    693  CZ3 TRP A  43      23.661   9.697  -5.267  1.00  4.16           C  
ATOM    694  CH2 TRP A  43      23.084  10.676  -5.999  1.00  4.16           C  
ATOM    695  H   TRP A  43      22.713   6.673  -2.331  1.00  4.16           H  
ATOM    696  HA  TRP A  43      19.811   7.368  -2.122  1.00  4.16           H  
ATOM    697 1HB  TRP A  43      21.434   5.861  -4.215  1.00  4.16           H  
ATOM    698 2HB  TRP A  43      19.694   5.782  -4.170  1.00  4.16           H  
ATOM    699  HD1 TRP A  43      18.395   7.752  -5.284  1.00  4.16           H  
ATOM    700  HE1 TRP A  43      19.003   9.908  -6.473  1.00  4.16           H  
ATOM    701  HE3 TRP A  43      23.395   7.848  -4.184  1.00  4.16           H  
ATOM    702  HZ2 TRP A  43      21.295  11.451  -6.881  1.00  4.16           H  
ATOM    703  HZ3 TRP A  43      24.726   9.724  -5.051  1.00  4.16           H  
ATOM    704  HH2 TRP A  43      23.696  11.490  -6.359  1.00  4.16           H  
ATOM    705  N   THR A  44      19.434   5.339  -0.712  1.00  4.22           N  
ATOM    706  CA  THR A  44      19.205   4.152   0.107  1.00  4.22           C  
ATOM    707  C   THR A  44      17.802   3.609  -0.015  1.00  4.22           C  
ATOM    708  O   THR A  44      16.825   4.339   0.173  1.00  4.22           O  
ATOM    709  CB  THR A  44      19.496   4.422   1.594  1.00  4.22           C  
ATOM    710  OG1 THR A  44      20.865   4.799   1.760  1.00  4.22           O  
ATOM    711  CG2 THR A  44      19.208   3.181   2.430  1.00  4.22           C  
ATOM    712  H   THR A  44      18.873   6.183  -0.560  1.00  4.22           H  
ATOM    713  HA  THR A  44      19.888   3.368  -0.228  1.00  4.22           H  
ATOM    714  HB  THR A  44      18.863   5.242   1.940  1.00  4.22           H  
ATOM    715  HG1 THR A  44      21.423   4.181   1.276  1.00  4.22           H  
ATOM    716 1HG2 THR A  44      19.417   3.392   3.478  1.00  4.22           H  
ATOM    717 2HG2 THR A  44      18.160   2.895   2.326  1.00  4.22           H  
ATOM    718 3HG2 THR A  44      19.840   2.361   2.093  1.00  4.22           H  
ATOM    719  N   LEU A  45      17.698   2.314  -0.302  1.00  4.41           N  
ATOM    720  CA  LEU A  45      16.401   1.673  -0.435  1.00  4.41           C  
ATOM    721  C   LEU A  45      16.238   0.522   0.542  1.00  4.41           C  
ATOM    722  O   LEU A  45      17.172  -0.254   0.750  1.00  4.41           O  
ATOM    723  CB  LEU A  45      16.229   1.113  -1.851  1.00  4.41           C  
ATOM    724  CG  LEU A  45      16.207   2.135  -2.945  1.00  4.41           C  
ATOM    725  CD1 LEU A  45      17.631   2.400  -3.443  1.00  4.41           C  
ATOM    726  CD2 LEU A  45      15.322   1.668  -4.063  1.00  4.41           C  
ATOM    727  H   LEU A  45      18.539   1.769  -0.438  1.00  4.41           H  
ATOM    728  HA  LEU A  45      15.628   2.408  -0.242  1.00  4.41           H  
ATOM    729 1HB  LEU A  45      17.043   0.420  -2.054  1.00  4.41           H  
ATOM    730 2HB  LEU A  45      15.289   0.563  -1.890  1.00  4.41           H  
ATOM    731  HG  LEU A  45      15.819   3.032  -2.550  1.00  4.41           H  
ATOM    732 1HD1 LEU A  45      17.606   3.149  -4.225  1.00  4.41           H  
ATOM    733 2HD1 LEU A  45      18.258   2.751  -2.636  1.00  4.41           H  
ATOM    734 3HD1 LEU A  45      18.047   1.480  -3.844  1.00  4.41           H  
ATOM    735 1HD2 LEU A  45      15.300   2.424  -4.837  1.00  4.41           H  
ATOM    736 2HD2 LEU A  45      15.706   0.738  -4.479  1.00  4.41           H  
ATOM    737 3HD2 LEU A  45      14.314   1.506  -3.685  1.00  4.41           H  
ATOM    738  N   LYS A  46      15.034   0.379   1.095  1.00  4.70           N  
ATOM    739  CA  LYS A  46      14.746  -0.777   1.937  1.00  4.70           C  
ATOM    740  C   LYS A  46      13.355  -1.348   1.629  1.00  4.70           C  
ATOM    741  O   LYS A  46      12.315  -0.800   2.026  1.00  4.70           O  
ATOM    742  CB  LYS A  46      14.898  -0.399   3.412  1.00  4.70           C  
ATOM    743  CG  LYS A  46      14.751  -1.579   4.387  1.00  4.70           C  
ATOM    744  CD  LYS A  46      15.125  -1.182   5.833  1.00  4.70           C  
ATOM    745  CE  LYS A  46      14.779  -2.298   6.812  1.00  4.70           C  
ATOM    746  NZ  LYS A  46      15.615  -3.515   6.604  1.00  4.70           N  
ATOM    747  H   LYS A  46      14.327   1.092   0.920  1.00  4.70           H  
ATOM    748  HA  LYS A  46      15.475  -1.556   1.715  1.00  4.70           H  
ATOM    749 1HB  LYS A  46      15.886   0.040   3.570  1.00  4.70           H  
ATOM    750 2HB  LYS A  46      14.162   0.358   3.671  1.00  4.70           H  
ATOM    751 1HG  LYS A  46      13.737  -1.957   4.362  1.00  4.70           H  
ATOM    752 2HG  LYS A  46      15.414  -2.383   4.071  1.00  4.70           H  
ATOM    753 1HD  LYS A  46      16.197  -0.986   5.887  1.00  4.70           H  
ATOM    754 2HD  LYS A  46      14.601  -0.285   6.122  1.00  4.70           H  
ATOM    755 1HE  LYS A  46      14.904  -1.949   7.835  1.00  4.70           H  
ATOM    756 2HE  LYS A  46      13.738  -2.562   6.662  1.00  4.70           H  
ATOM    757 1HZ  LYS A  46      15.306  -4.256   7.253  1.00  4.70           H  
ATOM    758 2HZ  LYS A  46      15.493  -3.857   5.665  1.00  4.70           H  
ATOM    759 3HZ  LYS A  46      16.582  -3.308   6.755  1.00  4.70           H  
ATOM    760  N   ASP A  47      13.347  -2.493   0.933  1.00  5.04           N  
ATOM    761  CA  ASP A  47      12.104  -3.121   0.467  1.00  5.04           C  
ATOM    762  C   ASP A  47      11.192  -3.556   1.600  1.00  5.04           C  
ATOM    763  O   ASP A  47       9.967  -3.518   1.470  1.00  5.04           O  
ATOM    764  CB  ASP A  47      12.407  -4.329  -0.428  1.00  5.04           C  
ATOM    765  CG  ASP A  47      11.145  -4.862  -1.133  1.00  5.04           C  
ATOM    766  OD1 ASP A  47      10.556  -4.123  -1.907  1.00  5.04           O  
ATOM    767  OD2 ASP A  47      10.774  -5.986  -0.897  1.00  5.04           O  
ATOM    768  H   ASP A  47      14.232  -2.903   0.668  1.00  5.04           H  
ATOM    769  HA  ASP A  47      11.566  -2.395  -0.135  1.00  5.04           H  
ATOM    770 1HB  ASP A  47      13.142  -4.052  -1.183  1.00  5.04           H  
ATOM    771 2HB  ASP A  47      12.834  -5.132   0.173  1.00  5.04           H  
ATOM    772  N   GLU A  48      11.785  -3.910   2.730  1.00  5.30           N  
ATOM    773  CA  GLU A  48      11.054  -4.371   3.902  1.00  5.30           C  
ATOM    774  C   GLU A  48      10.084  -3.315   4.423  1.00  5.30           C  
ATOM    775  O   GLU A  48       9.079  -3.645   5.048  1.00  5.30           O  
ATOM    776  CB  GLU A  48      12.025  -4.761   5.017  1.00  5.30           C  
ATOM    777  CG  GLU A  48      12.855  -6.010   4.750  1.00  5.30           C  
ATOM    778  CD  GLU A  48      13.888  -6.281   5.839  1.00  5.30           C  
ATOM    779  OE1 GLU A  48      14.035  -5.455   6.725  1.00  5.30           O  
ATOM    780  OE2 GLU A  48      14.540  -7.286   5.776  1.00  5.30           O  
ATOM    781  H   GLU A  48      12.793  -3.887   2.758  1.00  5.30           H  
ATOM    782  HA  GLU A  48      10.472  -5.251   3.616  1.00  5.30           H  
ATOM    783 1HB  GLU A  48      12.711  -3.949   5.174  1.00  5.30           H  
ATOM    784 2HB  GLU A  48      11.476  -4.908   5.946  1.00  5.30           H  
ATOM    785 1HG  GLU A  48      12.185  -6.868   4.675  1.00  5.30           H  
ATOM    786 2HG  GLU A  48      13.361  -5.896   3.791  1.00  5.30           H  
ATOM    787  N   ILE A  49      10.434  -2.039   4.234  1.00  5.39           N  
ATOM    788  CA  ILE A  49       9.608  -0.950   4.715  1.00  5.39           C  
ATOM    789  C   ILE A  49       9.158  -0.030   3.574  1.00  5.39           C  
ATOM    790  O   ILE A  49       8.475   0.964   3.812  1.00  5.39           O  
ATOM    791  CB  ILE A  49      10.339  -0.170   5.820  1.00  5.39           C  
ATOM    792  CG1 ILE A  49      11.596   0.410   5.276  1.00  5.39           C  
ATOM    793  CG2 ILE A  49      10.656  -1.091   6.993  1.00  5.39           C  
ATOM    794  CD1 ILE A  49      12.272   1.392   6.206  1.00  5.39           C  
ATOM    795  H   ILE A  49      11.258  -1.812   3.688  1.00  5.39           H  
ATOM    796  HA  ILE A  49       8.710  -1.373   5.161  1.00  5.39           H  
ATOM    797  HB  ILE A  49       9.709   0.651   6.160  1.00  5.39           H  
ATOM    798 1HG1 ILE A  49      12.264  -0.391   5.077  1.00  5.39           H  
ATOM    799 2HG1 ILE A  49      11.374   0.892   4.340  1.00  5.39           H  
ATOM    800 1HG2 ILE A  49      11.167  -0.526   7.772  1.00  5.39           H  
ATOM    801 2HG2 ILE A  49       9.728  -1.503   7.393  1.00  5.39           H  
ATOM    802 3HG2 ILE A  49      11.296  -1.903   6.660  1.00  5.39           H  
ATOM    803 1HD1 ILE A  49      13.183   1.765   5.742  1.00  5.39           H  
ATOM    804 2HD1 ILE A  49      11.601   2.227   6.405  1.00  5.39           H  
ATOM    805 3HD1 ILE A  49      12.520   0.896   7.141  1.00  5.39           H  
ATOM    806  N   LYS A  50       9.549  -0.365   2.332  1.00  5.26           N  
ATOM    807  CA  LYS A  50       9.191   0.401   1.131  1.00  5.26           C  
ATOM    808  C   LYS A  50       9.604   1.862   1.250  1.00  5.26           C  
ATOM    809  O   LYS A  50       8.827   2.779   0.942  1.00  5.26           O  
ATOM    810  CB  LYS A  50       7.697   0.282   0.838  1.00  5.26           C  
ATOM    811  CG  LYS A  50       7.197  -1.163   0.694  1.00  5.26           C  
ATOM    812  CD  LYS A  50       7.763  -1.847  -0.562  1.00  5.26           C  
ATOM    813  CE  LYS A  50       7.224  -3.271  -0.703  1.00  5.26           C  
ATOM    814  NZ  LYS A  50       7.766  -3.977  -1.915  1.00  5.26           N  
ATOM    815  H   LYS A  50      10.152  -1.170   2.210  1.00  5.26           H  
ATOM    816  HA  LYS A  50       9.736  -0.028   0.287  1.00  5.26           H  
ATOM    817 1HB  LYS A  50       7.120   0.760   1.633  1.00  5.26           H  
ATOM    818 2HB  LYS A  50       7.459   0.809  -0.087  1.00  5.26           H  
ATOM    819 1HG  LYS A  50       7.510  -1.741   1.567  1.00  5.26           H  
ATOM    820 2HG  LYS A  50       6.110  -1.161   0.655  1.00  5.26           H  
ATOM    821 1HD  LYS A  50       7.499  -1.271  -1.448  1.00  5.26           H  
ATOM    822 2HD  LYS A  50       8.855  -1.902  -0.490  1.00  5.26           H  
ATOM    823 1HE  LYS A  50       7.509  -3.838   0.185  1.00  5.26           H  
ATOM    824 2HE  LYS A  50       6.139  -3.236  -0.770  1.00  5.26           H  
ATOM    825 1HZ  LYS A  50       7.396  -4.908  -1.956  1.00  5.26           H  
ATOM    826 2HZ  LYS A  50       7.510  -3.477  -2.743  1.00  5.26           H  
ATOM    827 3HZ  LYS A  50       8.795  -4.040  -1.872  1.00  5.26           H  
ATOM    828  N   THR A  51      10.846   2.049   1.694  1.00  4.98           N  
ATOM    829  CA  THR A  51      11.423   3.371   1.887  1.00  4.98           C  
ATOM    830  C   THR A  51      12.583   3.653   0.940  1.00  4.98           C  
ATOM    831  O   THR A  51      13.437   2.793   0.705  1.00  4.98           O  
ATOM    832  CB  THR A  51      11.880   3.575   3.345  1.00  4.98           C  
ATOM    833  OG1 THR A  51      10.743   3.455   4.223  1.00  4.98           O  
ATOM    834  CG2 THR A  51      12.519   4.956   3.555  1.00  4.98           C  
ATOM    835  H   THR A  51      11.396   1.216   1.907  1.00  4.98           H  
ATOM    836  HA  THR A  51      10.647   4.088   1.687  1.00  4.98           H  
ATOM    837  HB  THR A  51      12.606   2.812   3.593  1.00  4.98           H  
ATOM    838  HG1 THR A  51      10.201   2.690   3.968  1.00  4.98           H  
ATOM    839 1HG2 THR A  51      12.822   5.058   4.596  1.00  4.98           H  
ATOM    840 2HG2 THR A  51      13.396   5.068   2.920  1.00  4.98           H  
ATOM    841 3HG2 THR A  51      11.798   5.736   3.314  1.00  4.98           H  
ATOM    842  N   PHE A  52      12.593   4.864   0.379  1.00  4.64           N  
ATOM    843  CA  PHE A  52      13.684   5.306  -0.498  1.00  4.64           C  
ATOM    844  C   PHE A  52      14.059   6.754  -0.200  1.00  4.64           C  
ATOM    845  O   PHE A  52      13.256   7.677  -0.390  1.00  4.64           O  
ATOM    846  CB  PHE A  52      13.355   5.073  -1.983  1.00  4.64           C  
ATOM    847  CG  PHE A  52      14.478   5.372  -2.999  1.00  4.64           C  
ATOM    848  CD1 PHE A  52      15.785   5.684  -2.640  1.00  4.64           C  
ATOM    849  CD2 PHE A  52      14.221   5.242  -4.330  1.00  4.64           C  
ATOM    850  CE1 PHE A  52      16.749   5.889  -3.562  1.00  4.64           C  
ATOM    851  CE2 PHE A  52      15.225   5.437  -5.275  1.00  4.64           C  
ATOM    852  CZ  PHE A  52      16.472   5.764  -4.888  1.00  4.64           C  
ATOM    853  H   PHE A  52      11.825   5.496   0.617  1.00  4.64           H  
ATOM    854  HA  PHE A  52      14.550   4.695  -0.282  1.00  4.64           H  
ATOM    855 1HB  PHE A  52      13.056   4.034  -2.116  1.00  4.64           H  
ATOM    856 2HB  PHE A  52      12.514   5.683  -2.254  1.00  4.64           H  
ATOM    857  HD1 PHE A  52      16.052   5.759  -1.629  1.00  4.64           H  
ATOM    858  HD2 PHE A  52      13.214   4.969  -4.626  1.00  4.64           H  
ATOM    859  HE1 PHE A  52      17.738   6.139  -3.226  1.00  4.64           H  
ATOM    860  HE2 PHE A  52      15.022   5.327  -6.337  1.00  4.64           H  
ATOM    861  HZ  PHE A  52      17.247   5.910  -5.639  1.00  4.64           H  
ATOM    862  N   THR A  53      15.274   6.910   0.334  1.00  4.33           N  
ATOM    863  CA  THR A  53      15.830   8.182   0.749  1.00  4.33           C  
ATOM    864  C   THR A  53      16.977   8.641  -0.157  1.00  4.33           C  
ATOM    865  O   THR A  53      17.876   7.854  -0.485  1.00  4.33           O  
ATOM    866  CB  THR A  53      16.364   8.083   2.188  1.00  4.33           C  
ATOM    867  OG1 THR A  53      15.290   7.736   3.072  1.00  4.33           O  
ATOM    868  CG2 THR A  53      16.984   9.417   2.627  1.00  4.33           C  
ATOM    869  H   THR A  53      15.850   6.069   0.434  1.00  4.33           H  
ATOM    870  HA  THR A  53      15.042   8.926   0.709  1.00  4.33           H  
ATOM    871  HB  THR A  53      17.125   7.303   2.239  1.00  4.33           H  
ATOM    872  HG1 THR A  53      15.529   7.975   3.971  1.00  4.33           H  
ATOM    873 1HG2 THR A  53      17.350   9.327   3.647  1.00  4.33           H  
ATOM    874 2HG2 THR A  53      17.813   9.673   1.973  1.00  4.33           H  
ATOM    875 3HG2 THR A  53      16.237  10.203   2.582  1.00  4.33           H  
ATOM    876  N   VAL A  54      16.943   9.914  -0.565  1.00  4.10           N  
ATOM    877  CA  VAL A  54      18.033  10.483  -1.359  1.00  4.10           C  
ATOM    878  C   VAL A  54      18.614  11.708  -0.661  1.00  4.10           C  
ATOM    879  O   VAL A  54      17.911  12.707  -0.426  1.00  4.10           O  
ATOM    880  CB  VAL A  54      17.567  10.905  -2.754  1.00  4.10           C  
ATOM    881  CG1 VAL A  54      18.754  11.472  -3.531  1.00  4.10           C  
ATOM    882  CG2 VAL A  54      16.883   9.725  -3.436  1.00  4.10           C  
ATOM    883  H   VAL A  54      16.151  10.492  -0.279  1.00  4.10           H  
ATOM    884  HA  VAL A  54      18.819   9.739  -1.468  1.00  4.10           H  
ATOM    885  HB  VAL A  54      16.894  11.711  -2.666  1.00  4.10           H  
ATOM    886 1HG1 VAL A  54      18.432  11.796  -4.518  1.00  4.10           H  
ATOM    887 2HG1 VAL A  54      19.173  12.322  -2.995  1.00  4.10           H  
ATOM    888 3HG1 VAL A  54      19.513  10.707  -3.624  1.00  4.10           H  
ATOM    889 1HG2 VAL A  54      16.547  10.023  -4.425  1.00  4.10           H  
ATOM    890 2HG2 VAL A  54      17.573   8.914  -3.509  1.00  4.10           H  
ATOM    891 3HG2 VAL A  54      16.027   9.405  -2.846  1.00  4.10           H  
ATOM    892  N   THR A  55      19.908  11.642  -0.359  1.00  3.96           N  
ATOM    893  CA  THR A  55      20.560  12.735   0.341  1.00  3.96           C  
ATOM    894  C   THR A  55      21.223  13.687  -0.648  1.00  3.96           C  
ATOM    895  O   THR A  55      21.229  13.406  -1.846  1.00  3.96           O  
ATOM    896  CB  THR A  55      21.563  12.219   1.383  1.00  3.96           C  
ATOM    897  OG1 THR A  55      22.688  11.611   0.755  1.00  3.96           O  
ATOM    898  CG2 THR A  55      20.878  11.162   2.243  1.00  3.96           C  
ATOM    899  H   THR A  55      20.426  10.790  -0.582  1.00  3.96           H  
ATOM    900  HA  THR A  55      19.809  13.300   0.880  1.00  3.96           H  
ATOM    901  HB  THR A  55      21.899  13.041   2.008  1.00  3.96           H  
ATOM    902  HG1 THR A  55      22.392  10.836   0.246  1.00  3.96           H  
ATOM    903 1HG2 THR A  55      21.581  10.790   2.988  1.00  3.96           H  
ATOM    904 2HG2 THR A  55      20.015  11.601   2.743  1.00  3.96           H  
ATOM    905 3HG2 THR A  55      20.550  10.334   1.608  1.00  3.96           H  
ATOM    906  N   GLU A  56      21.758  14.787  -0.103  1.00  3.87           N  
ATOM    907  CA  GLU A  56      22.407  15.923  -0.778  1.00  3.87           C  
ATOM    908  C   GLU A  56      21.698  17.185  -0.339  1.00  3.87           C  
ATOM    909  O   GLU A  56      21.250  17.266   0.805  1.00  3.87           O  
ATOM    910  OXT GLU A  56      21.325  17.978  -1.200  1.00  3.87           O  
ATOM    911  CB  GLU A  56      22.375  15.854  -2.314  1.00  3.87           C  
ATOM    912  CG  GLU A  56      23.204  16.950  -3.038  1.00  3.87           C  
ATOM    913  CD  GLU A  56      22.505  18.279  -3.247  1.00  3.87           C  
ATOM    914  OE1 GLU A  56      21.305  18.303  -3.355  1.00  3.87           O  
ATOM    915  OE2 GLU A  56      23.192  19.277  -3.306  1.00  3.87           O  
ATOM    916  H   GLU A  56      21.692  14.857   0.901  1.00  3.87           H  
ATOM    917  HA  GLU A  56      23.449  15.979  -0.457  1.00  3.87           H  
ATOM    918 1HB  GLU A  56      22.815  14.924  -2.655  1.00  3.87           H  
ATOM    919 2HB  GLU A  56      21.351  15.902  -2.666  1.00  3.87           H  
ATOM    920 1HG  GLU A  56      24.121  17.119  -2.472  1.00  3.87           H  
ATOM    921 2HG  GLU A  56      23.485  16.572  -3.999  1.00  3.87           H  
TER     922
ENDMDL

