REMARK ID 698241 DOMAINID 688723 MODEL 1 Strep Protein GB
MODEL     1
ATOM      1  N   THR A   1       1.269   1.186  -2.268  1.00  1.33           N  
ATOM      2  CA  THR A   1       0.998   1.726  -0.943  1.00  1.33           C  
ATOM      3  C   THR A   1       1.624   3.096  -0.738  1.00  1.33           C  
ATOM      4  O   THR A   1       2.816   3.302  -0.981  1.00  1.33           O  
ATOM      5  CB  THR A   1       1.509   0.770   0.149  1.00  1.33           C  
ATOM      6  OG1 THR A   1       0.806  -0.478   0.062  1.00  1.33           O  
ATOM      7  CG2 THR A   1       1.340   1.372   1.545  1.00  1.33           C  
ATOM      8 1H   THR A   1       2.268   1.014  -2.335  1.00  1.33           H  
ATOM      9 2H   THR A   1       0.765   0.324  -2.397  1.00  1.33           H  
ATOM     10 3H   THR A   1       0.994   1.854  -2.977  1.00  1.33           H  
ATOM     11  HA  THR A   1      -0.081   1.833  -0.828  1.00  1.33           H  
ATOM     12  HB  THR A   1       2.563   0.579  -0.029  1.00  1.33           H  
ATOM     13  HG1 THR A   1       0.940  -0.852  -0.815  1.00  1.33           H  
ATOM     14 1HG2 THR A   1       1.723   0.672   2.274  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       1.896   2.307   1.620  1.00  1.33           H  
ATOM     16 3HG2 THR A   1       0.289   1.563   1.738  1.00  1.33           H  
ATOM     17  N   THR A   2       0.821   4.060  -0.313  1.00  1.23           N  
ATOM     18  CA  THR A   2       1.395   5.372  -0.068  1.00  1.23           C  
ATOM     19  C   THR A   2       2.040   5.380   1.298  1.00  1.23           C  
ATOM     20  O   THR A   2       1.417   4.971   2.277  1.00  1.23           O  
ATOM     21  CB  THR A   2       0.350   6.498  -0.139  1.00  1.23           C  
ATOM     22  OG1 THR A   2      -0.254   6.515  -1.442  1.00  1.23           O  
ATOM     23  CG2 THR A   2       1.029   7.859   0.128  1.00  1.23           C  
ATOM     24  H   THR A   2      -0.159   3.888  -0.130  1.00  1.23           H  
ATOM     25  HA  THR A   2       2.164   5.581  -0.801  1.00  1.23           H  
ATOM     26  HB  THR A   2      -0.424   6.326   0.609  1.00  1.23           H  
ATOM     27  HG1 THR A   2       0.404   6.762  -2.100  1.00  1.23           H  
ATOM     28 1HG2 THR A   2       0.290   8.654   0.073  1.00  1.23           H  
ATOM     29 2HG2 THR A   2       1.482   7.864   1.118  1.00  1.23           H  
ATOM     30 3HG2 THR A   2       1.803   8.029  -0.623  1.00  1.23           H  
ATOM     31  N   TYR A   3       3.273   5.851   1.359  1.00  1.15           N  
ATOM     32  CA  TYR A   3       3.961   5.970   2.621  1.00  1.15           C  
ATOM     33  C   TYR A   3       4.251   7.426   2.894  1.00  1.15           C  
ATOM     34  O   TYR A   3       4.504   8.222   1.977  1.00  1.15           O  
ATOM     35  CB  TYR A   3       5.264   5.186   2.637  1.00  1.15           C  
ATOM     36  CG  TYR A   3       5.123   3.703   2.554  1.00  1.15           C  
ATOM     37  CD1 TYR A   3       5.043   3.073   1.338  1.00  1.15           C  
ATOM     38  CD2 TYR A   3       5.084   2.966   3.719  1.00  1.15           C  
ATOM     39  CE1 TYR A   3       4.924   1.702   1.285  1.00  1.15           C  
ATOM     40  CE2 TYR A   3       4.963   1.609   3.670  1.00  1.15           C  
ATOM     41  CZ  TYR A   3       4.877   0.970   2.455  1.00  1.15           C  
ATOM     42  OH  TYR A   3       4.740  -0.400   2.404  1.00  1.15           O  
ATOM     43  H   TYR A   3       3.751   6.139   0.509  1.00  1.15           H  
ATOM     44  HA  TYR A   3       3.312   5.602   3.416  1.00  1.15           H  
ATOM     45 1HB  TYR A   3       5.909   5.520   1.822  1.00  1.15           H  
ATOM     46 2HB  TYR A   3       5.758   5.402   3.565  1.00  1.15           H  
ATOM     47  HD1 TYR A   3       5.072   3.658   0.417  1.00  1.15           H  
ATOM     48  HD2 TYR A   3       5.144   3.472   4.683  1.00  1.15           H  
ATOM     49  HE1 TYR A   3       4.858   1.201   0.323  1.00  1.15           H  
ATOM     50  HE2 TYR A   3       4.928   1.036   4.592  1.00  1.15           H  
ATOM     51  HH  TYR A   3       4.608  -0.671   1.490  1.00  1.15           H  
ATOM     52  N   LYS A   4       4.233   7.784   4.163  1.00  1.11           N  
ATOM     53  CA  LYS A   4       4.522   9.164   4.509  1.00  1.11           C  
ATOM     54  C   LYS A   4       5.646   9.274   5.513  1.00  1.11           C  
ATOM     55  O   LYS A   4       5.770   8.424   6.394  1.00  1.11           O  
ATOM     56  CB  LYS A   4       3.256   9.818   5.069  1.00  1.11           C  
ATOM     57  CG  LYS A   4       2.107   9.862   4.067  1.00  1.11           C  
ATOM     58  CD  LYS A   4       0.907  10.605   4.591  1.00  1.11           C  
ATOM     59  CE  LYS A   4      -0.211  10.619   3.554  1.00  1.11           C  
ATOM     60  NZ  LYS A   4      -1.425  11.324   4.057  1.00  1.11           N  
ATOM     61  H   LYS A   4       3.995   7.085   4.873  1.00  1.11           H  
ATOM     62  HA  LYS A   4       4.832   9.702   3.612  1.00  1.11           H  
ATOM     63 1HB  LYS A   4       2.916   9.265   5.951  1.00  1.11           H  
ATOM     64 2HB  LYS A   4       3.479  10.840   5.381  1.00  1.11           H  
ATOM     65 1HG  LYS A   4       2.438  10.316   3.165  1.00  1.11           H  
ATOM     66 2HG  LYS A   4       1.796   8.842   3.840  1.00  1.11           H  
ATOM     67 1HD  LYS A   4       0.549  10.123   5.506  1.00  1.11           H  
ATOM     68 2HD  LYS A   4       1.191  11.630   4.824  1.00  1.11           H  
ATOM     69 1HE  LYS A   4       0.146  11.120   2.653  1.00  1.11           H  
ATOM     70 2HE  LYS A   4      -0.475   9.591   3.303  1.00  1.11           H  
ATOM     71 1HZ  LYS A   4      -2.143  11.312   3.345  1.00  1.11           H  
ATOM     72 2HZ  LYS A   4      -1.766  10.857   4.886  1.00  1.11           H  
ATOM     73 3HZ  LYS A   4      -1.192  12.281   4.282  1.00  1.11           H  
ATOM     74  N   LEU A   5       6.428  10.344   5.397  1.00  1.13           N  
ATOM     75  CA  LEU A   5       7.462  10.665   6.368  1.00  1.13           C  
ATOM     76  C   LEU A   5       7.281  12.000   7.047  1.00  1.13           C  
ATOM     77  O   LEU A   5       7.174  13.041   6.402  1.00  1.13           O  
ATOM     78  CB  LEU A   5       8.816  10.668   5.705  1.00  1.13           C  
ATOM     79  CG  LEU A   5      10.017  11.207   6.527  1.00  1.13           C  
ATOM     80  CD1 LEU A   5      10.296  10.282   7.677  1.00  1.13           C  
ATOM     81  CD2 LEU A   5      11.240  11.368   5.610  1.00  1.13           C  
ATOM     82  H   LEU A   5       6.330  10.954   4.584  1.00  1.13           H  
ATOM     83  HA  LEU A   5       7.457   9.893   7.124  1.00  1.13           H  
ATOM     84 1HB  LEU A   5       9.029   9.648   5.536  1.00  1.13           H  
ATOM     85 2HB  LEU A   5       8.753  11.160   4.773  1.00  1.13           H  
ATOM     86  HG  LEU A   5       9.766  12.176   6.942  1.00  1.13           H  
ATOM     87 1HD1 LEU A   5      11.123  10.680   8.234  1.00  1.13           H  
ATOM     88 2HD1 LEU A   5       9.429  10.211   8.317  1.00  1.13           H  
ATOM     89 3HD1 LEU A   5      10.538   9.307   7.310  1.00  1.13           H  
ATOM     90 1HD2 LEU A   5      12.068  11.739   6.157  1.00  1.13           H  
ATOM     91 2HD2 LEU A   5      11.507  10.449   5.200  1.00  1.13           H  
ATOM     92 3HD2 LEU A   5      11.010  12.058   4.813  1.00  1.13           H  
ATOM     93  N   ILE A   6       7.289  11.966   8.362  1.00  1.23           N  
ATOM     94  CA  ILE A   6       7.206  13.172   9.148  1.00  1.23           C  
ATOM     95  C   ILE A   6       8.526  13.400   9.865  1.00  1.23           C  
ATOM     96  O   ILE A   6       8.852  12.671  10.794  1.00  1.23           O  
ATOM     97  CB  ILE A   6       6.079  13.058  10.180  1.00  1.23           C  
ATOM     98  CG1 ILE A   6       4.743  12.825   9.475  1.00  1.23           C  
ATOM     99  CG2 ILE A   6       6.060  14.294  11.057  1.00  1.23           C  
ATOM    100  CD1 ILE A   6       3.625  12.505  10.425  1.00  1.23           C  
ATOM    101  H   ILE A   6       7.353  11.056   8.820  1.00  1.23           H  
ATOM    102  HA  ILE A   6       7.011  14.020   8.489  1.00  1.23           H  
ATOM    103  HB  ILE A   6       6.257  12.186  10.805  1.00  1.23           H  
ATOM    104 1HG1 ILE A   6       4.482  13.710   8.903  1.00  1.23           H  
ATOM    105 2HG1 ILE A   6       4.845  11.985   8.784  1.00  1.23           H  
ATOM    106 1HG2 ILE A   6       5.276  14.203  11.806  1.00  1.23           H  
ATOM    107 2HG2 ILE A   6       7.018  14.381  11.554  1.00  1.23           H  
ATOM    108 3HG2 ILE A   6       5.882  15.177  10.452  1.00  1.23           H  
ATOM    109 1HD1 ILE A   6       2.704  12.344   9.863  1.00  1.23           H  
ATOM    110 2HD1 ILE A   6       3.871  11.601  10.985  1.00  1.23           H  
ATOM    111 3HD1 ILE A   6       3.487  13.331  11.118  1.00  1.23           H  
ATOM    112  N   LEU A   7       9.253  14.440   9.471  1.00  1.41           N  
ATOM    113  CA  LEU A   7      10.555  14.739  10.078  1.00  1.41           C  
ATOM    114  C   LEU A   7      10.463  15.668  11.283  1.00  1.41           C  
ATOM    115  O   LEU A   7      11.475  16.038  11.876  1.00  1.41           O  
ATOM    116  CB  LEU A   7      11.488  15.387   9.051  1.00  1.41           C  
ATOM    117  CG  LEU A   7      11.926  14.559   7.873  1.00  1.41           C  
ATOM    118  CD1 LEU A   7      12.688  15.411   6.928  1.00  1.41           C  
ATOM    119  CD2 LEU A   7      12.813  13.468   8.377  1.00  1.41           C  
ATOM    120  H   LEU A   7       8.918  15.005   8.701  1.00  1.41           H  
ATOM    121  HA  LEU A   7      10.991  13.805  10.409  1.00  1.41           H  
ATOM    122 1HB  LEU A   7      11.017  16.291   8.668  1.00  1.41           H  
ATOM    123 2HB  LEU A   7      12.399  15.666   9.574  1.00  1.41           H  
ATOM    124  HG  LEU A   7      11.066  14.147   7.349  1.00  1.41           H  
ATOM    125 1HD1 LEU A   7      13.013  14.809   6.094  1.00  1.41           H  
ATOM    126 2HD1 LEU A   7      12.050  16.214   6.568  1.00  1.41           H  
ATOM    127 3HD1 LEU A   7      13.547  15.829   7.427  1.00  1.41           H  
ATOM    128 1HD2 LEU A   7      13.169  12.883   7.562  1.00  1.41           H  
ATOM    129 2HD2 LEU A   7      13.664  13.895   8.898  1.00  1.41           H  
ATOM    130 3HD2 LEU A   7      12.245  12.852   9.047  1.00  1.41           H  
ATOM    131  N   ASN A   8       9.254  16.133  11.574  1.00  1.68           N  
ATOM    132  CA  ASN A   8       9.007  17.078  12.658  1.00  1.68           C  
ATOM    133  C   ASN A   8       9.907  18.321  12.599  1.00  1.68           C  
ATOM    134  O   ASN A   8      10.319  18.862  13.623  1.00  1.68           O  
ATOM    135  CB  ASN A   8       9.019  16.382  14.018  1.00  1.68           C  
ATOM    136  CG  ASN A   8       7.742  15.546  14.212  1.00  1.68           C  
ATOM    137  OD1 ASN A   8       6.692  16.000  13.732  1.00  1.68           O  
ATOM    138  ND2 ASN A   8       7.765  14.413  14.887  1.00  1.68           N  
ATOM    139  H   ASN A   8       8.474  15.785  11.040  1.00  1.68           H  
ATOM    140  HA  ASN A   8       7.989  17.447  12.535  1.00  1.68           H  
ATOM    141 1HB  ASN A   8       9.888  15.721  14.090  1.00  1.68           H  
ATOM    142 2HB  ASN A   8       9.095  17.117  14.817  1.00  1.68           H  
ATOM    143 1HD2 ASN A   8       6.905  13.917  15.015  1.00  1.68           H  
ATOM    144 2HD2 ASN A   8       8.604  14.028  15.305  1.00  1.68           H  
ATOM    145  N   LEU A   9      10.134  18.808  11.372  1.00  2.02           N  
ATOM    146  CA  LEU A   9      10.879  20.035  11.102  1.00  2.02           C  
ATOM    147  C   LEU A   9       9.875  21.109  10.731  1.00  2.02           C  
ATOM    148  O   LEU A   9      10.222  22.215  10.311  1.00  2.02           O  
ATOM    149  CB  LEU A   9      11.816  19.853   9.915  1.00  2.02           C  
ATOM    150  CG  LEU A   9      12.846  18.776  10.019  1.00  2.02           C  
ATOM    151  CD1 LEU A   9      13.591  18.728   8.698  1.00  2.02           C  
ATOM    152  CD2 LEU A   9      13.760  19.038  11.195  1.00  2.02           C  
ATOM    153  H   LEU A   9       9.781  18.285  10.587  1.00  2.02           H  
ATOM    154  HA  LEU A   9      11.431  20.337  11.992  1.00  2.02           H  
ATOM    155 1HB  LEU A   9      11.212  19.643   9.044  1.00  2.02           H  
ATOM    156 2HB  LEU A   9      12.340  20.792   9.745  1.00  2.02           H  
ATOM    157  HG  LEU A   9      12.364  17.836  10.173  1.00  2.02           H  
ATOM    158 1HD1 LEU A   9      14.309  17.966   8.713  1.00  2.02           H  
ATOM    159 2HD1 LEU A   9      12.898  18.527   7.903  1.00  2.02           H  
ATOM    160 3HD1 LEU A   9      14.082  19.682   8.519  1.00  2.02           H  
ATOM    161 1HD2 LEU A   9      14.506  18.250  11.277  1.00  2.02           H  
ATOM    162 2HD2 LEU A   9      14.260  19.995  11.063  1.00  2.02           H  
ATOM    163 3HD2 LEU A   9      13.167  19.060  12.113  1.00  2.02           H  
ATOM    164  N   LYS A  10       8.608  20.715  10.784  1.00  2.39           N  
ATOM    165  CA  LYS A  10       7.427  21.484  10.401  1.00  2.39           C  
ATOM    166  C   LYS A  10       7.380  21.789   8.901  1.00  2.39           C  
ATOM    167  O   LYS A  10       6.529  21.267   8.180  1.00  2.39           O  
ATOM    168  CB  LYS A  10       7.348  22.795  11.193  1.00  2.39           C  
ATOM    169  CG  LYS A  10       7.091  22.622  12.685  1.00  2.39           C  
ATOM    170  CD  LYS A  10       7.029  23.974  13.388  1.00  2.39           C  
ATOM    171  CE  LYS A  10       6.785  23.817  14.882  1.00  2.39           C  
ATOM    172  NZ  LYS A  10       6.757  25.134  15.579  1.00  2.39           N  
ATOM    173  H   LYS A  10       8.447  19.793  11.150  1.00  2.39           H  
ATOM    174  HA  LYS A  10       6.544  20.890  10.642  1.00  2.39           H  
ATOM    175 1HB  LYS A  10       8.253  23.379  11.076  1.00  2.39           H  
ATOM    176 2HB  LYS A  10       6.533  23.398  10.793  1.00  2.39           H  
ATOM    177 1HG  LYS A  10       6.148  22.098  12.834  1.00  2.39           H  
ATOM    178 2HG  LYS A  10       7.892  22.029  13.126  1.00  2.39           H  
ATOM    179 1HD  LYS A  10       7.970  24.505  13.235  1.00  2.39           H  
ATOM    180 2HD  LYS A  10       6.224  24.569  12.958  1.00  2.39           H  
ATOM    181 1HE  LYS A  10       5.832  23.315  15.038  1.00  2.39           H  
ATOM    182 2HE  LYS A  10       7.580  23.208  15.311  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10       6.595  24.991  16.566  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10       7.643  25.603  15.448  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10       6.016  25.703  15.195  1.00  2.39           H  
ATOM    186  N   GLN A  11       8.358  22.537   8.409  1.00  2.71           N  
ATOM    187  CA  GLN A  11       8.398  22.947   7.009  1.00  2.71           C  
ATOM    188  C   GLN A  11       8.510  21.775   6.049  1.00  2.71           C  
ATOM    189  O   GLN A  11       7.906  21.774   4.978  1.00  2.71           O  
ATOM    190  CB  GLN A  11       9.594  23.873   6.775  1.00  2.71           C  
ATOM    191  CG  GLN A  11       9.470  25.233   7.437  1.00  2.71           C  
ATOM    192  CD  GLN A  11      10.704  26.107   7.224  1.00  2.71           C  
ATOM    193  OE1 GLN A  11      11.802  25.615   6.943  1.00  2.71           O  
ATOM    194  NE2 GLN A  11      10.526  27.418   7.360  1.00  2.71           N  
ATOM    195  H   GLN A  11       9.075  22.859   9.054  1.00  2.71           H  
ATOM    196  HA  GLN A  11       7.477  23.484   6.784  1.00  2.71           H  
ATOM    197 1HB  GLN A  11      10.496  23.396   7.164  1.00  2.71           H  
ATOM    198 2HB  GLN A  11       9.737  24.020   5.705  1.00  2.71           H  
ATOM    199 1HG  GLN A  11       8.605  25.751   7.026  1.00  2.71           H  
ATOM    200 2HG  GLN A  11       9.340  25.080   8.512  1.00  2.71           H  
ATOM    201 1HE2 GLN A  11      11.298  28.043   7.234  1.00  2.71           H  
ATOM    202 2HE2 GLN A  11       9.623  27.780   7.589  1.00  2.71           H  
ATOM    203  N   ALA A  12       9.278  20.768   6.441  1.00  2.91           N  
ATOM    204  CA  ALA A  12       9.523  19.610   5.591  1.00  2.91           C  
ATOM    205  C   ALA A  12       8.446  18.540   5.675  1.00  2.91           C  
ATOM    206  O   ALA A  12       8.539  17.528   4.984  1.00  2.91           O  
ATOM    207  CB  ALA A  12      10.837  18.966   5.954  1.00  2.91           C  
ATOM    208  H   ALA A  12       9.721  20.828   7.346  1.00  2.91           H  
ATOM    209  HA  ALA A  12       9.572  19.962   4.561  1.00  2.91           H  
ATOM    210 1HB  ALA A  12      11.005  18.136   5.283  1.00  2.91           H  
ATOM    211 2HB  ALA A  12      11.643  19.691   5.861  1.00  2.91           H  
ATOM    212 3HB  ALA A  12      10.779  18.605   6.972  1.00  2.91           H  
ATOM    213  N   LYS A  13       7.446  18.710   6.536  1.00  2.91           N  
ATOM    214  CA  LYS A  13       6.462  17.646   6.733  1.00  2.91           C  
ATOM    215  C   LYS A  13       5.772  17.210   5.434  1.00  2.91           C  
ATOM    216  O   LYS A  13       5.469  16.034   5.245  1.00  2.91           O  
ATOM    217  CB  LYS A  13       5.442  18.071   7.786  1.00  2.91           C  
ATOM    218  CG  LYS A  13       4.416  17.002   8.152  1.00  2.91           C  
ATOM    219  CD  LYS A  13       3.524  17.470   9.301  1.00  2.91           C  
ATOM    220  CE  LYS A  13       2.483  16.427   9.673  1.00  2.91           C  
ATOM    221  NZ  LYS A  13       1.616  16.888  10.797  1.00  2.91           N  
ATOM    222  H   LYS A  13       7.341  19.581   7.061  1.00  2.91           H  
ATOM    223  HA  LYS A  13       6.986  16.773   7.122  1.00  2.91           H  
ATOM    224 1HB  LYS A  13       5.964  18.369   8.697  1.00  2.91           H  
ATOM    225 2HB  LYS A  13       4.900  18.949   7.426  1.00  2.91           H  
ATOM    226 1HG  LYS A  13       3.795  16.792   7.280  1.00  2.91           H  
ATOM    227 2HG  LYS A  13       4.928  16.089   8.434  1.00  2.91           H  
ATOM    228 1HD  LYS A  13       4.142  17.677  10.176  1.00  2.91           H  
ATOM    229 2HD  LYS A  13       3.017  18.392   9.012  1.00  2.91           H  
ATOM    230 1HE  LYS A  13       1.860  16.219   8.805  1.00  2.91           H  
ATOM    231 2HE  LYS A  13       2.988  15.513   9.971  1.00  2.91           H  
ATOM    232 1HZ  LYS A  13       0.939  16.170  11.018  1.00  2.91           H  
ATOM    233 2HZ  LYS A  13       2.190  17.071  11.610  1.00  2.91           H  
ATOM    234 3HZ  LYS A  13       1.133  17.733  10.527  1.00  2.91           H  
ATOM    235  N   GLU A  14       5.515  18.157   4.540  1.00  2.71           N  
ATOM    236  CA  GLU A  14       4.824  17.882   3.286  1.00  2.71           C  
ATOM    237  C   GLU A  14       5.753  17.494   2.122  1.00  2.71           C  
ATOM    238  O   GLU A  14       5.283  17.280   1.004  1.00  2.71           O  
ATOM    239  CB  GLU A  14       4.002  19.108   2.886  1.00  2.71           C  
ATOM    240  CG  GLU A  14       2.873  19.453   3.860  1.00  2.71           C  
ATOM    241  CD  GLU A  14       2.093  20.693   3.464  1.00  2.71           C  
ATOM    242  OE1 GLU A  14       2.420  21.290   2.466  1.00  2.71           O  
ATOM    243  OE2 GLU A  14       1.171  21.037   4.167  1.00  2.71           O  
ATOM    244  H   GLU A  14       5.807  19.104   4.745  1.00  2.71           H  
ATOM    245  HA  GLU A  14       4.140  17.049   3.456  1.00  2.71           H  
ATOM    246 1HB  GLU A  14       4.660  19.975   2.813  1.00  2.71           H  
ATOM    247 2HB  GLU A  14       3.562  18.946   1.902  1.00  2.71           H  
ATOM    248 1HG  GLU A  14       2.188  18.607   3.917  1.00  2.71           H  
ATOM    249 2HG  GLU A  14       3.304  19.601   4.852  1.00  2.71           H  
ATOM    250  N   GLU A  15       7.068  17.439   2.358  1.00  2.40           N  
ATOM    251  CA  GLU A  15       8.030  17.169   1.284  1.00  2.40           C  
ATOM    252  C   GLU A  15       8.394  15.699   1.087  1.00  2.40           C  
ATOM    253  O   GLU A  15       9.231  15.381   0.242  1.00  2.40           O  
ATOM    254  CB  GLU A  15       9.344  17.927   1.514  1.00  2.40           C  
ATOM    255  CG  GLU A  15       9.259  19.453   1.469  1.00  2.40           C  
ATOM    256  CD  GLU A  15      10.637  20.118   1.636  1.00  2.40           C  
ATOM    257  OE1 GLU A  15      11.621  19.404   1.773  1.00  2.40           O  
ATOM    258  OE2 GLU A  15      10.703  21.323   1.630  1.00  2.40           O  
ATOM    259  H   GLU A  15       7.426  17.575   3.304  1.00  2.40           H  
ATOM    260  HA  GLU A  15       7.592  17.525   0.352  1.00  2.40           H  
ATOM    261 1HB  GLU A  15       9.741  17.656   2.495  1.00  2.40           H  
ATOM    262 2HB  GLU A  15      10.075  17.613   0.771  1.00  2.40           H  
ATOM    263 1HG  GLU A  15       8.829  19.757   0.516  1.00  2.40           H  
ATOM    264 2HG  GLU A  15       8.592  19.791   2.264  1.00  2.40           H  
ATOM    265  N   ALA A  16       7.811  14.800   1.868  1.00  2.09           N  
ATOM    266  CA  ALA A  16       8.236  13.409   1.802  1.00  2.09           C  
ATOM    267  C   ALA A  16       7.093  12.399   1.793  1.00  2.09           C  
ATOM    268  O   ALA A  16       6.969  11.564   2.693  1.00  2.09           O  
ATOM    269  CB  ALA A  16       9.167  13.136   2.948  1.00  2.09           C  
ATOM    270  H   ALA A  16       7.104  15.092   2.530  1.00  2.09           H  
ATOM    271  HA  ALA A  16       8.786  13.272   0.872  1.00  2.09           H  
ATOM    272 1HB  ALA A  16       9.534  12.116   2.866  1.00  2.09           H  
ATOM    273 2HB  ALA A  16      10.007  13.829   2.909  1.00  2.09           H  
ATOM    274 3HB  ALA A  16       8.632  13.272   3.890  1.00  2.09           H  
ATOM    275  N   ILE A  17       6.251  12.491   0.774  1.00  1.83           N  
ATOM    276  CA  ILE A  17       5.162  11.539   0.566  1.00  1.83           C  
ATOM    277  C   ILE A  17       5.441  10.788  -0.734  1.00  1.83           C  
ATOM    278  O   ILE A  17       5.718  11.413  -1.761  1.00  1.83           O  
ATOM    279  CB  ILE A  17       3.797  12.236   0.519  1.00  1.83           C  
ATOM    280  CG1 ILE A  17       3.553  12.960   1.865  1.00  1.83           C  
ATOM    281  CG2 ILE A  17       2.702  11.203   0.213  1.00  1.83           C  
ATOM    282  CD1 ILE A  17       2.341  13.845   1.871  1.00  1.83           C  
ATOM    283  H   ILE A  17       6.394  13.230   0.097  1.00  1.83           H  
ATOM    284  HA  ILE A  17       5.151  10.814   1.381  1.00  1.83           H  
ATOM    285  HB  ILE A  17       3.801  12.998  -0.259  1.00  1.83           H  
ATOM    286 1HG1 ILE A  17       3.457  12.228   2.648  1.00  1.83           H  
ATOM    287 2HG1 ILE A  17       4.415  13.585   2.089  1.00  1.83           H  
ATOM    288 1HG2 ILE A  17       1.734  11.694   0.177  1.00  1.83           H  
ATOM    289 2HG2 ILE A  17       2.903  10.735  -0.750  1.00  1.83           H  
ATOM    290 3HG2 ILE A  17       2.695  10.439   0.977  1.00  1.83           H  
ATOM    291 1HD1 ILE A  17       2.246  14.323   2.847  1.00  1.83           H  
ATOM    292 2HD1 ILE A  17       2.446  14.611   1.100  1.00  1.83           H  
ATOM    293 3HD1 ILE A  17       1.454  13.248   1.671  1.00  1.83           H  
ATOM    294  N   LYS A  18       5.429   9.458  -0.682  1.00  1.63           N  
ATOM    295  CA  LYS A  18       5.764   8.653  -1.859  1.00  1.63           C  
ATOM    296  C   LYS A  18       5.072   7.301  -1.916  1.00  1.63           C  
ATOM    297  O   LYS A  18       4.881   6.643  -0.895  1.00  1.63           O  
ATOM    298  CB  LYS A  18       7.280   8.429  -1.943  1.00  1.63           C  
ATOM    299  CG  LYS A  18       7.721   7.598  -3.182  1.00  1.63           C  
ATOM    300  CD  LYS A  18       9.216   7.509  -3.335  1.00  1.63           C  
ATOM    301  CE  LYS A  18       9.608   6.563  -4.460  1.00  1.63           C  
ATOM    302  NZ  LYS A  18       9.145   7.044  -5.792  1.00  1.63           N  
ATOM    303  H   LYS A  18       5.177   8.997   0.194  1.00  1.63           H  
ATOM    304  HA  LYS A  18       5.453   9.211  -2.743  1.00  1.63           H  
ATOM    305 1HB  LYS A  18       7.787   9.392  -1.998  1.00  1.63           H  
ATOM    306 2HB  LYS A  18       7.627   7.930  -1.042  1.00  1.63           H  
ATOM    307 1HG  LYS A  18       7.352   6.588  -3.092  1.00  1.63           H  
ATOM    308 2HG  LYS A  18       7.300   8.035  -4.083  1.00  1.63           H  
ATOM    309 1HD  LYS A  18       9.615   8.496  -3.552  1.00  1.63           H  
ATOM    310 2HD  LYS A  18       9.651   7.141  -2.413  1.00  1.63           H  
ATOM    311 1HE  LYS A  18      10.692   6.466  -4.473  1.00  1.63           H  
ATOM    312 2HE  LYS A  18       9.169   5.588  -4.273  1.00  1.63           H  
ATOM    313 1HZ  LYS A  18       9.425   6.385  -6.503  1.00  1.63           H  
ATOM    314 2HZ  LYS A  18       8.136   7.123  -5.785  1.00  1.63           H  
ATOM    315 3HZ  LYS A  18       9.553   7.946  -5.987  1.00  1.63           H  
ATOM    316  N   GLU A  19       4.679   6.880  -3.117  1.00  1.49           N  
ATOM    317  CA  GLU A  19       4.125   5.541  -3.255  1.00  1.49           C  
ATOM    318  C   GLU A  19       5.228   4.516  -3.515  1.00  1.49           C  
ATOM    319  O   GLU A  19       6.055   4.691  -4.419  1.00  1.49           O  
ATOM    320  CB  GLU A  19       3.072   5.495  -4.359  1.00  1.49           C  
ATOM    321  CG  GLU A  19       2.376   4.146  -4.483  1.00  1.49           C  
ATOM    322  CD  GLU A  19       1.297   4.098  -5.526  1.00  1.49           C  
ATOM    323  OE1 GLU A  19       1.121   5.056  -6.238  1.00  1.49           O  
ATOM    324  OE2 GLU A  19       0.629   3.087  -5.591  1.00  1.49           O  
ATOM    325  H   GLU A  19       4.806   7.466  -3.931  1.00  1.49           H  
ATOM    326  HA  GLU A  19       3.654   5.262  -2.324  1.00  1.49           H  
ATOM    327 1HB  GLU A  19       2.310   6.249  -4.165  1.00  1.49           H  
ATOM    328 2HB  GLU A  19       3.535   5.729  -5.318  1.00  1.49           H  
ATOM    329 1HG  GLU A  19       3.122   3.384  -4.711  1.00  1.49           H  
ATOM    330 2HG  GLU A  19       1.942   3.905  -3.522  1.00  1.49           H  
ATOM    331  N   LEU A  20       5.245   3.474  -2.684  1.00  1.40           N  
ATOM    332  CA  LEU A  20       6.213   2.386  -2.760  1.00  1.40           C  
ATOM    333  C   LEU A  20       5.497   1.036  -2.653  1.00  1.40           C  
ATOM    334  O   LEU A  20       4.328   0.961  -2.255  1.00  1.40           O  
ATOM    335  CB  LEU A  20       7.323   2.514  -1.694  1.00  1.40           C  
ATOM    336  CG  LEU A  20       8.185   3.802  -1.769  1.00  1.40           C  
ATOM    337  CD1 LEU A  20       7.724   4.797  -0.710  1.00  1.40           C  
ATOM    338  CD2 LEU A  20       9.615   3.445  -1.616  1.00  1.40           C  
ATOM    339  H   LEU A  20       4.511   3.430  -1.979  1.00  1.40           H  
ATOM    340  HA  LEU A  20       6.695   2.428  -3.736  1.00  1.40           H  
ATOM    341 1HB  LEU A  20       6.878   2.480  -0.719  1.00  1.40           H  
ATOM    342 2HB  LEU A  20       8.000   1.665  -1.784  1.00  1.40           H  
ATOM    343  HG  LEU A  20       8.045   4.268  -2.730  1.00  1.40           H  
ATOM    344 1HD1 LEU A  20       8.319   5.699  -0.775  1.00  1.40           H  
ATOM    345 2HD1 LEU A  20       6.688   5.033  -0.874  1.00  1.40           H  
ATOM    346 3HD1 LEU A  20       7.833   4.380   0.262  1.00  1.40           H  
ATOM    347 1HD2 LEU A  20      10.232   4.343  -1.676  1.00  1.40           H  
ATOM    348 2HD2 LEU A  20       9.754   2.971  -0.679  1.00  1.40           H  
ATOM    349 3HD2 LEU A  20       9.897   2.756  -2.410  1.00  1.40           H  
ATOM    350  N   VAL A  21       6.197  -0.036  -3.004  1.00  1.34           N  
ATOM    351  CA  VAL A  21       5.628  -1.378  -2.906  1.00  1.34           C  
ATOM    352  C   VAL A  21       6.221  -2.180  -1.747  1.00  1.34           C  
ATOM    353  O   VAL A  21       5.949  -3.371  -1.602  1.00  1.34           O  
ATOM    354  CB  VAL A  21       5.872  -2.130  -4.217  1.00  1.34           C  
ATOM    355  CG1 VAL A  21       5.189  -1.397  -5.365  1.00  1.34           C  
ATOM    356  CG2 VAL A  21       7.369  -2.233  -4.457  1.00  1.34           C  
ATOM    357  H   VAL A  21       7.141   0.073  -3.350  1.00  1.34           H  
ATOM    358  HA  VAL A  21       4.553  -1.290  -2.749  1.00  1.34           H  
ATOM    359  HB  VAL A  21       5.437  -3.127  -4.150  1.00  1.34           H  
ATOM    360 1HG1 VAL A  21       5.357  -1.940  -6.294  1.00  1.34           H  
ATOM    361 2HG1 VAL A  21       4.119  -1.336  -5.170  1.00  1.34           H  
ATOM    362 3HG1 VAL A  21       5.600  -0.391  -5.456  1.00  1.34           H  
ATOM    363 1HG2 VAL A  21       7.552  -2.772  -5.385  1.00  1.34           H  
ATOM    364 2HG2 VAL A  21       7.796  -1.234  -4.527  1.00  1.34           H  
ATOM    365 3HG2 VAL A  21       7.833  -2.769  -3.627  1.00  1.34           H  
ATOM    366  N   ASP A  22       7.054  -1.524  -0.945  1.00  1.29           N  
ATOM    367  CA  ASP A  22       7.728  -2.157   0.181  1.00  1.29           C  
ATOM    368  C   ASP A  22       8.120  -1.186   1.288  1.00  1.29           C  
ATOM    369  O   ASP A  22       8.854  -0.227   1.042  1.00  1.29           O  
ATOM    370  CB  ASP A  22       8.971  -2.896  -0.295  1.00  1.29           C  
ATOM    371  CG  ASP A  22       9.663  -3.637   0.816  1.00  1.29           C  
ATOM    372  OD1 ASP A  22       9.214  -4.684   1.203  1.00  1.29           O  
ATOM    373  OD2 ASP A  22      10.641  -3.103   1.321  1.00  1.29           O  
ATOM    374  H   ASP A  22       7.214  -0.547  -1.129  1.00  1.29           H  
ATOM    375  HA  ASP A  22       7.043  -2.890   0.610  1.00  1.29           H  
ATOM    376 1HB  ASP A  22       8.687  -3.618  -1.064  1.00  1.29           H  
ATOM    377 2HB  ASP A  22       9.663  -2.195  -0.751  1.00  1.29           H  
ATOM    378  N   ALA A  23       7.656  -1.454   2.511  1.00  1.24           N  
ATOM    379  CA  ALA A  23       7.974  -0.615   3.668  1.00  1.24           C  
ATOM    380  C   ALA A  23       9.480  -0.543   3.911  1.00  1.24           C  
ATOM    381  O   ALA A  23       9.978   0.482   4.363  1.00  1.24           O  
ATOM    382  CB  ALA A  23       7.280  -1.122   4.921  1.00  1.24           C  
ATOM    383  H   ALA A  23       7.067  -2.267   2.640  1.00  1.24           H  
ATOM    384  HA  ALA A  23       7.620   0.389   3.456  1.00  1.24           H  
ATOM    385 1HB  ALA A  23       7.507  -0.462   5.758  1.00  1.24           H  
ATOM    386 2HB  ALA A  23       6.202  -1.141   4.761  1.00  1.24           H  
ATOM    387 3HB  ALA A  23       7.629  -2.128   5.148  1.00  1.24           H  
ATOM    388  N   GLY A  24      10.209  -1.625   3.627  1.00  1.18           N  
ATOM    389  CA  GLY A  24      11.657  -1.647   3.816  1.00  1.18           C  
ATOM    390  C   GLY A  24      12.280  -0.571   2.939  1.00  1.18           C  
ATOM    391  O   GLY A  24      13.045   0.283   3.409  1.00  1.18           O  
ATOM    392  H   GLY A  24       9.770  -2.448   3.225  1.00  1.18           H  
ATOM    393 1HA  GLY A  24      11.903  -1.473   4.862  1.00  1.18           H  
ATOM    394 2HA  GLY A  24      12.042  -2.627   3.532  1.00  1.18           H  
ATOM    395  N   THR A  25      11.922  -0.606   1.659  1.00  1.14           N  
ATOM    396  CA  THR A  25      12.411   0.378   0.707  1.00  1.14           C  
ATOM    397  C   THR A  25      11.986   1.773   1.147  1.00  1.14           C  
ATOM    398  O   THR A  25      12.774   2.717   1.056  1.00  1.14           O  
ATOM    399  CB  THR A  25      11.897   0.126  -0.712  1.00  1.14           C  
ATOM    400  OG1 THR A  25      12.326  -1.167  -1.159  1.00  1.14           O  
ATOM    401  CG2 THR A  25      12.467   1.186  -1.641  1.00  1.14           C  
ATOM    402  H   THR A  25      11.305  -1.372   1.362  1.00  1.14           H  
ATOM    403  HA  THR A  25      13.499   0.338   0.693  1.00  1.14           H  
ATOM    404  HB  THR A  25      10.806   0.172  -0.721  1.00  1.14           H  
ATOM    405  HG1 THR A  25      11.973  -1.844  -0.553  1.00  1.14           H  
ATOM    406 1HG2 THR A  25      12.106   1.017  -2.653  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      12.154   2.170  -1.302  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      13.554   1.133  -1.628  1.00  1.14           H  
ATOM    409  N   ALA A  26      10.734   1.912   1.611  1.00  1.11           N  
ATOM    410  CA  ALA A  26      10.241   3.206   2.063  1.00  1.11           C  
ATOM    411  C   ALA A  26      11.093   3.741   3.187  1.00  1.11           C  
ATOM    412  O   ALA A  26      11.470   4.910   3.165  1.00  1.11           O  
ATOM    413  CB  ALA A  26       8.807   3.093   2.538  1.00  1.11           C  
ATOM    414  H   ALA A  26      10.116   1.100   1.633  1.00  1.11           H  
ATOM    415  HA  ALA A  26      10.299   3.907   1.235  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       8.450   4.067   2.852  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       8.182   2.710   1.737  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       8.761   2.419   3.368  1.00  1.11           H  
ATOM    419  N   GLU A  27      11.483   2.871   4.121  1.00  1.12           N  
ATOM    420  CA  GLU A  27      12.317   3.307   5.222  1.00  1.12           C  
ATOM    421  C   GLU A  27      13.640   3.827   4.682  1.00  1.12           C  
ATOM    422  O   GLU A  27      14.102   4.894   5.089  1.00  1.12           O  
ATOM    423  CB  GLU A  27      12.572   2.167   6.214  1.00  1.12           C  
ATOM    424  CG  GLU A  27      13.347   2.601   7.448  1.00  1.12           C  
ATOM    425  CD  GLU A  27      13.533   1.514   8.510  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      12.636   0.737   8.724  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      14.599   1.482   9.107  1.00  1.12           O  
ATOM    428  H   GLU A  27      11.148   1.908   4.093  1.00  1.12           H  
ATOM    429  HA  GLU A  27      11.810   4.117   5.742  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      11.655   1.678   6.484  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      13.183   1.415   5.723  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      14.323   2.920   7.100  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      12.852   3.465   7.894  1.00  1.12           H  
ATOM    434  N   LYS A  28      14.244   3.096   3.737  1.00  1.15           N  
ATOM    435  CA  LYS A  28      15.515   3.532   3.164  1.00  1.15           C  
ATOM    436  C   LYS A  28      15.377   4.900   2.510  1.00  1.15           C  
ATOM    437  O   LYS A  28      16.178   5.801   2.765  1.00  1.15           O  
ATOM    438  CB  LYS A  28      16.036   2.532   2.139  1.00  1.15           C  
ATOM    439  CG  LYS A  28      17.379   2.936   1.517  1.00  1.15           C  
ATOM    440  CD  LYS A  28      17.886   1.888   0.534  1.00  1.15           C  
ATOM    441  CE  LYS A  28      19.192   2.328  -0.118  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      19.706   1.306  -1.074  1.00  1.15           N  
ATOM    443  H   LYS A  28      13.812   2.217   3.437  1.00  1.15           H  
ATOM    444  HA  LYS A  28      16.244   3.617   3.969  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      16.144   1.553   2.605  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      15.312   2.429   1.332  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      17.257   3.886   0.993  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      18.118   3.071   2.305  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      18.049   0.945   1.056  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      17.135   1.730  -0.242  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      19.024   3.261  -0.654  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      19.939   2.497   0.657  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      20.569   1.632  -1.486  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      19.874   0.440  -0.582  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      19.024   1.152  -1.803  1.00  1.15           H  
ATOM    456  N   TYR A  29      14.342   5.056   1.688  1.00  1.22           N  
ATOM    457  CA  TYR A  29      14.074   6.306   0.993  1.00  1.22           C  
ATOM    458  C   TYR A  29      13.966   7.446   1.990  1.00  1.22           C  
ATOM    459  O   TYR A  29      14.592   8.504   1.841  1.00  1.22           O  
ATOM    460  CB  TYR A  29      12.808   6.153   0.143  1.00  1.22           C  
ATOM    461  CG  TYR A  29      12.318   7.408  -0.501  1.00  1.22           C  
ATOM    462  CD1 TYR A  29      12.952   7.925  -1.611  1.00  1.22           C  
ATOM    463  CD2 TYR A  29      11.200   8.020   0.007  1.00  1.22           C  
ATOM    464  CE1 TYR A  29      12.478   9.079  -2.197  1.00  1.22           C  
ATOM    465  CE2 TYR A  29      10.713   9.173  -0.571  1.00  1.22           C  
ATOM    466  CZ  TYR A  29      11.356   9.705  -1.673  1.00  1.22           C  
ATOM    467  OH  TYR A  29      10.887  10.859  -2.262  1.00  1.22           O  
ATOM    468  H   TYR A  29      13.713   4.266   1.538  1.00  1.22           H  
ATOM    469  HA  TYR A  29      14.912   6.522   0.334  1.00  1.22           H  
ATOM    470 1HB  TYR A  29      12.984   5.412  -0.638  1.00  1.22           H  
ATOM    471 2HB  TYR A  29      12.005   5.765   0.768  1.00  1.22           H  
ATOM    472  HD1 TYR A  29      13.832   7.426  -2.017  1.00  1.22           H  
ATOM    473  HD2 TYR A  29      10.709   7.581   0.866  1.00  1.22           H  
ATOM    474  HE1 TYR A  29      12.982   9.496  -3.069  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       9.828   9.659  -0.167  1.00  1.22           H  
ATOM    476  HH  TYR A  29      10.099  11.159  -1.801  1.00  1.22           H  
ATOM    477  N   PHE A  30      13.165   7.229   3.009  1.00  1.30           N  
ATOM    478  CA  PHE A  30      12.952   8.221   4.026  1.00  1.30           C  
ATOM    479  C   PHE A  30      14.232   8.551   4.787  1.00  1.30           C  
ATOM    480  O   PHE A  30      14.474   9.717   5.115  1.00  1.30           O  
ATOM    481  CB  PHE A  30      11.859   7.726   4.924  1.00  1.30           C  
ATOM    482  CG  PHE A  30      10.532   7.793   4.223  1.00  1.30           C  
ATOM    483  CD1 PHE A  30      10.242   8.800   3.308  1.00  1.30           C  
ATOM    484  CD2 PHE A  30       9.596   6.866   4.460  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       9.019   8.858   2.669  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       8.380   6.908   3.826  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       8.085   7.906   2.930  1.00  1.30           C  
ATOM    488  H   PHE A  30      12.674   6.337   3.081  1.00  1.30           H  
ATOM    489  HA  PHE A  30      12.611   9.131   3.536  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      12.051   6.690   5.196  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      11.815   8.293   5.816  1.00  1.30           H  
ATOM    492  HD1 PHE A  30      10.984   9.545   3.106  1.00  1.30           H  
ATOM    493  HD2 PHE A  30       9.831   6.075   5.160  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       8.803   9.660   1.963  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       7.663   6.149   4.041  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       7.118   7.938   2.433  1.00  1.30           H  
ATOM    497  N   LYS A  31      15.063   7.539   5.075  1.00  1.40           N  
ATOM    498  CA  LYS A  31      16.330   7.801   5.746  1.00  1.40           C  
ATOM    499  C   LYS A  31      17.233   8.643   4.881  1.00  1.40           C  
ATOM    500  O   LYS A  31      17.893   9.550   5.390  1.00  1.40           O  
ATOM    501  CB  LYS A  31      17.025   6.507   6.191  1.00  1.40           C  
ATOM    502  CG  LYS A  31      16.381   5.840   7.395  1.00  1.40           C  
ATOM    503  CD  LYS A  31      17.041   4.550   7.773  1.00  1.40           C  
ATOM    504  CE  LYS A  31      16.408   3.989   9.040  1.00  1.40           C  
ATOM    505  NZ  LYS A  31      16.948   2.638   9.384  1.00  1.40           N  
ATOM    506  H   LYS A  31      14.812   6.582   4.832  1.00  1.40           H  
ATOM    507  HA  LYS A  31      16.137   8.379   6.626  1.00  1.40           H  
ATOM    508 1HB  LYS A  31      17.008   5.793   5.366  1.00  1.40           H  
ATOM    509 2HB  LYS A  31      18.066   6.715   6.428  1.00  1.40           H  
ATOM    510 1HG  LYS A  31      16.498   6.491   8.237  1.00  1.40           H  
ATOM    511 2HG  LYS A  31      15.318   5.677   7.218  1.00  1.40           H  
ATOM    512 1HD  LYS A  31      16.907   3.828   6.963  1.00  1.40           H  
ATOM    513 2HD  LYS A  31      18.103   4.706   7.935  1.00  1.40           H  
ATOM    514 1HE  LYS A  31      16.596   4.667   9.871  1.00  1.40           H  
ATOM    515 2HE  LYS A  31      15.346   3.927   8.896  1.00  1.40           H  
ATOM    516 1HZ  LYS A  31      16.483   2.295  10.219  1.00  1.40           H  
ATOM    517 2HZ  LYS A  31      16.770   1.991   8.616  1.00  1.40           H  
ATOM    518 3HZ  LYS A  31      17.938   2.695   9.544  1.00  1.40           H  
ATOM    519  N   LEU A  32      17.219   8.422   3.573  1.00  1.51           N  
ATOM    520  CA  LEU A  32      18.046   9.225   2.695  1.00  1.51           C  
ATOM    521  C   LEU A  32      17.606  10.693   2.780  1.00  1.51           C  
ATOM    522  O   LEU A  32      18.448  11.591   2.834  1.00  1.51           O  
ATOM    523  CB  LEU A  32      17.955   8.681   1.266  1.00  1.51           C  
ATOM    524  CG  LEU A  32      18.608   7.296   1.055  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      18.261   6.773  -0.326  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      20.103   7.418   1.230  1.00  1.51           C  
ATOM    527  H   LEU A  32      16.659   7.653   3.195  1.00  1.51           H  
ATOM    528  HA  LEU A  32      19.079   9.153   3.031  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      16.910   8.599   0.989  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      18.434   9.386   0.592  1.00  1.51           H  
ATOM    531  HG  LEU A  32      18.224   6.601   1.786  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      18.713   5.795  -0.465  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32      17.181   6.688  -0.416  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32      18.636   7.460  -1.081  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      20.563   6.440   1.090  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      20.499   8.116   0.492  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      20.322   7.784   2.233  1.00  1.51           H  
ATOM    538  N   ILE A  33      16.291  10.933   2.863  1.00  1.64           N  
ATOM    539  CA  ILE A  33      15.780  12.300   2.996  1.00  1.64           C  
ATOM    540  C   ILE A  33      16.161  12.929   4.337  1.00  1.64           C  
ATOM    541  O   ILE A  33      16.638  14.069   4.392  1.00  1.64           O  
ATOM    542  CB  ILE A  33      14.249  12.342   2.857  1.00  1.64           C  
ATOM    543  CG1 ILE A  33      13.846  11.989   1.433  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      13.728  13.711   3.261  1.00  1.64           C  
ATOM    545  CD1 ILE A  33      12.382  11.748   1.272  1.00  1.64           C  
ATOM    546  H   ILE A  33      15.642  10.146   2.793  1.00  1.64           H  
ATOM    547  HA  ILE A  33      16.210  12.902   2.201  1.00  1.64           H  
ATOM    548  HB  ILE A  33      13.811  11.591   3.511  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33      14.136  12.806   0.776  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33      14.377  11.085   1.124  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      12.642  13.727   3.179  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      14.018  13.912   4.282  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      14.155  14.468   2.607  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33      12.181  11.518   0.242  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33      12.088  10.926   1.893  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33      11.832  12.639   1.555  1.00  1.64           H  
ATOM    557  N   ALA A  34      15.966  12.176   5.420  1.00  1.78           N  
ATOM    558  CA  ALA A  34      16.286  12.658   6.758  1.00  1.78           C  
ATOM    559  C   ALA A  34      17.763  12.994   6.892  1.00  1.78           C  
ATOM    560  O   ALA A  34      18.111  13.918   7.624  1.00  1.78           O  
ATOM    561  CB  ALA A  34      15.935  11.612   7.784  1.00  1.78           C  
ATOM    562  H   ALA A  34      15.565  11.246   5.307  1.00  1.78           H  
ATOM    563  HA  ALA A  34      15.707  13.560   6.940  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      16.157  11.987   8.782  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      14.884  11.359   7.712  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      16.539  10.734   7.579  1.00  1.78           H  
ATOM    567  N   ASN A  35      18.615  12.223   6.198  1.00  1.91           N  
ATOM    568  CA  ASN A  35      20.061  12.407   6.182  1.00  1.91           C  
ATOM    569  C   ASN A  35      20.490  13.541   5.241  1.00  1.91           C  
ATOM    570  O   ASN A  35      21.485  14.223   5.498  1.00  1.91           O  
ATOM    571  CB  ASN A  35      20.741  11.115   5.779  1.00  1.91           C  
ATOM    572  CG  ASN A  35      20.627  10.037   6.829  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      20.464  10.306   8.027  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      20.712   8.806   6.398  1.00  1.91           N  
ATOM    575  H   ASN A  35      18.240  11.442   5.662  1.00  1.91           H  
ATOM    576  HA  ASN A  35      20.382  12.683   7.187  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      20.291  10.751   4.853  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      21.793  11.306   5.578  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      20.643   8.045   7.041  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      20.846   8.629   5.426  1.00  1.91           H  
ATOM    581  N   ALA A  36      19.758  13.730   4.125  1.00  2.00           N  
ATOM    582  CA  ALA A  36      20.055  14.820   3.193  1.00  2.00           C  
ATOM    583  C   ALA A  36      19.896  16.144   3.922  1.00  2.00           C  
ATOM    584  O   ALA A  36      20.673  17.085   3.734  1.00  2.00           O  
ATOM    585  CB  ALA A  36      19.124  14.774   1.993  1.00  2.00           C  
ATOM    586  H   ALA A  36      18.987  13.102   3.911  1.00  2.00           H  
ATOM    587  HA  ALA A  36      21.087  14.723   2.863  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      19.363  15.591   1.316  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      19.244  13.822   1.478  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      18.094  14.873   2.333  1.00  2.00           H  
ATOM    591  N   LYS A  37      18.882  16.186   4.776  1.00  2.03           N  
ATOM    592  CA  LYS A  37      18.599  17.311   5.638  1.00  2.03           C  
ATOM    593  C   LYS A  37      19.360  17.047   6.924  1.00  2.03           C  
ATOM    594  O   LYS A  37      19.622  15.905   7.265  1.00  2.03           O  
ATOM    595  CB  LYS A  37      17.098  17.409   5.892  1.00  2.03           C  
ATOM    596  CG  LYS A  37      16.261  17.674   4.651  1.00  2.03           C  
ATOM    597  CD  LYS A  37      14.810  17.686   5.013  1.00  2.03           C  
ATOM    598  CE  LYS A  37      13.895  17.898   3.818  1.00  2.03           C  
ATOM    599  NZ  LYS A  37      13.991  19.287   3.254  1.00  2.03           N  
ATOM    600  H   LYS A  37      18.262  15.375   4.825  1.00  2.03           H  
ATOM    601  HA  LYS A  37      18.971  18.229   5.186  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      16.751  16.455   6.298  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      16.892  18.181   6.632  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      16.540  18.627   4.206  1.00  2.03           H  
ATOM    605 2HG  LYS A  37      16.439  16.877   3.923  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      14.586  16.726   5.444  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      14.615  18.457   5.754  1.00  2.03           H  
ATOM    608 1HE  LYS A  37      14.142  17.180   3.037  1.00  2.03           H  
ATOM    609 2HE  LYS A  37      12.882  17.722   4.133  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37      13.318  19.370   2.478  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37      13.747  19.965   3.956  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37      14.921  19.470   2.924  1.00  2.03           H  
ATOM    613  N   THR A  38      19.697  18.051   7.689  1.00  1.98           N  
ATOM    614  CA  THR A  38      20.419  17.732   8.917  1.00  1.98           C  
ATOM    615  C   THR A  38      19.505  17.287  10.060  1.00  1.98           C  
ATOM    616  O   THR A  38      19.397  18.010  11.044  1.00  1.98           O  
ATOM    617  CB  THR A  38      21.239  18.941   9.376  1.00  1.98           C  
ATOM    618  OG1 THR A  38      20.375  20.079   9.502  1.00  1.98           O  
ATOM    619  CG2 THR A  38      22.323  19.244   8.356  1.00  1.98           C  
ATOM    620  H   THR A  38      19.483  19.004   7.435  1.00  1.98           H  
ATOM    621  HA  THR A  38      21.109  16.914   8.704  1.00  1.98           H  
ATOM    622  HB  THR A  38      21.694  18.727  10.343  1.00  1.98           H  
ATOM    623  HG1 THR A  38      19.722  19.907  10.189  1.00  1.98           H  
ATOM    624 1HG2 THR A  38      22.903  20.107   8.686  1.00  1.98           H  
ATOM    625 2HG2 THR A  38      22.980  18.379   8.260  1.00  1.98           H  
ATOM    626 3HG2 THR A  38      21.865  19.461   7.392  1.00  1.98           H  
ATOM    627  N   VAL A  39      18.840  16.125   9.942  1.00  1.86           N  
ATOM    628  CA  VAL A  39      17.888  15.747  10.996  1.00  1.86           C  
ATOM    629  C   VAL A  39      18.422  14.662  11.927  1.00  1.86           C  
ATOM    630  O   VAL A  39      18.285  13.464  11.659  1.00  1.86           O  
ATOM    631  CB  VAL A  39      16.604  15.202  10.366  1.00  1.86           C  
ATOM    632  CG1 VAL A  39      15.569  14.894  11.450  1.00  1.86           C  
ATOM    633  CG2 VAL A  39      16.132  16.149   9.385  1.00  1.86           C  
ATOM    634  H   VAL A  39      18.956  15.547   9.096  1.00  1.86           H  
ATOM    635  HA  VAL A  39      17.651  16.631  11.588  1.00  1.86           H  
ATOM    636  HB  VAL A  39      16.823  14.260   9.867  1.00  1.86           H  
ATOM    637 1HG1 VAL A  39      14.667  14.493  10.999  1.00  1.86           H  
ATOM    638 2HG1 VAL A  39      15.980  14.173  12.149  1.00  1.86           H  
ATOM    639 3HG1 VAL A  39      15.323  15.816  11.987  1.00  1.86           H  
ATOM    640 1HG2 VAL A  39      15.242  15.767   8.920  1.00  1.86           H  
ATOM    641 2HG2 VAL A  39      15.933  17.079   9.889  1.00  1.86           H  
ATOM    642 3HG2 VAL A  39      16.904  16.290   8.638  1.00  1.86           H  
ATOM    643  N   GLU A  40      18.983  15.053  13.065  1.00  1.69           N  
ATOM    644  CA  GLU A  40      19.597  14.059  13.946  1.00  1.69           C  
ATOM    645  C   GLU A  40      18.571  13.523  14.930  1.00  1.69           C  
ATOM    646  O   GLU A  40      18.650  13.773  16.133  1.00  1.69           O  
ATOM    647  CB  GLU A  40      20.790  14.662  14.690  1.00  1.69           C  
ATOM    648  CG  GLU A  40      21.934  15.114  13.769  1.00  1.69           C  
ATOM    649  CD  GLU A  40      23.136  15.671  14.512  1.00  1.69           C  
ATOM    650  OE1 GLU A  40      23.065  15.822  15.709  1.00  1.69           O  
ATOM    651  OE2 GLU A  40      24.125  15.942  13.870  1.00  1.69           O  
ATOM    652  H   GLU A  40      18.994  16.046  13.315  1.00  1.69           H  
ATOM    653  HA  GLU A  40      19.954  13.227  13.342  1.00  1.69           H  
ATOM    654 1HB  GLU A  40      20.455  15.531  15.260  1.00  1.69           H  
ATOM    655 2HB  GLU A  40      21.186  13.934  15.398  1.00  1.69           H  
ATOM    656 1HG  GLU A  40      22.254  14.267  13.165  1.00  1.69           H  
ATOM    657 2HG  GLU A  40      21.548  15.879  13.093  1.00  1.69           H  
ATOM    658  N   GLY A  41      17.607  12.789  14.397  1.00  1.52           N  
ATOM    659  CA  GLY A  41      16.492  12.319  15.205  1.00  1.52           C  
ATOM    660  C   GLY A  41      16.407  10.816  15.421  1.00  1.52           C  
ATOM    661  O   GLY A  41      17.319  10.056  15.087  1.00  1.52           O  
ATOM    662  H   GLY A  41      17.654  12.626  13.393  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      16.536  12.806  16.178  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      15.571  12.661  14.742  1.00  1.52           H  
ATOM    665  N   VAL A  42      15.262  10.405  15.960  1.00  1.36           N  
ATOM    666  CA  VAL A  42      14.952   9.017  16.280  1.00  1.36           C  
ATOM    667  C   VAL A  42      13.801   8.505  15.436  1.00  1.36           C  
ATOM    668  O   VAL A  42      12.778   9.178  15.305  1.00  1.36           O  
ATOM    669  CB  VAL A  42      14.584   8.885  17.769  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      14.199   7.442  18.096  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      15.771   9.333  18.616  1.00  1.36           C  
ATOM    672  H   VAL A  42      14.599  11.133  16.212  1.00  1.36           H  
ATOM    673  HA  VAL A  42      15.832   8.407  16.077  1.00  1.36           H  
ATOM    674  HB  VAL A  42      13.722   9.518  17.984  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      13.937   7.368  19.150  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      13.341   7.136  17.493  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      15.041   6.784  17.885  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      15.515   9.253  19.671  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      16.630   8.698  18.400  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      16.019  10.369  18.382  1.00  1.36           H  
ATOM    681  N   TRP A  43      13.992   7.332  14.834  1.00  1.25           N  
ATOM    682  CA  TRP A  43      12.996   6.730  13.952  1.00  1.25           C  
ATOM    683  C   TRP A  43      11.924   5.872  14.614  1.00  1.25           C  
ATOM    684  O   TRP A  43      12.217   5.013  15.452  1.00  1.25           O  
ATOM    685  CB  TRP A  43      13.730   5.871  12.930  1.00  1.25           C  
ATOM    686  CG  TRP A  43      14.430   6.672  11.973  1.00  1.25           C  
ATOM    687  CD1 TRP A  43      15.703   7.130  12.062  1.00  1.25           C  
ATOM    688  CD2 TRP A  43      13.926   7.117  10.717  1.00  1.25           C  
ATOM    689  NE1 TRP A  43      16.005   7.861  10.967  1.00  1.25           N  
ATOM    690  CE2 TRP A  43      14.927   7.864  10.133  1.00  1.25           C  
ATOM    691  CE3 TRP A  43      12.700   6.950  10.041  1.00  1.25           C  
ATOM    692  CZ2 TRP A  43      14.759   8.459   8.944  1.00  1.25           C  
ATOM    693  CZ3 TRP A  43      12.551   7.558   8.810  1.00  1.25           C  
ATOM    694  CH2 TRP A  43      13.557   8.298   8.287  1.00  1.25           C  
ATOM    695  H   TRP A  43      14.860   6.841  14.995  1.00  1.25           H  
ATOM    696  HA  TRP A  43      12.500   7.540  13.424  1.00  1.25           H  
ATOM    697 1HB  TRP A  43      14.441   5.220  13.436  1.00  1.25           H  
ATOM    698 2HB  TRP A  43      13.013   5.239  12.403  1.00  1.25           H  
ATOM    699  HD1 TRP A  43      16.376   6.955  12.901  1.00  1.25           H  
ATOM    700  HE1 TRP A  43      16.887   8.329  10.795  1.00  1.25           H  
ATOM    701  HE3 TRP A  43      11.893   6.364  10.481  1.00  1.25           H  
ATOM    702  HZ2 TRP A  43      15.539   9.042   8.526  1.00  1.25           H  
ATOM    703  HZ3 TRP A  43      11.622   7.444   8.276  1.00  1.25           H  
ATOM    704  HH2 TRP A  43      13.417   8.781   7.340  1.00  1.25           H  
ATOM    705  N   THR A  44      10.695   6.066  14.140  1.00  1.18           N  
ATOM    706  CA  THR A  44       9.519   5.280  14.499  1.00  1.18           C  
ATOM    707  C   THR A  44       8.729   4.881  13.250  1.00  1.18           C  
ATOM    708  O   THR A  44       8.545   5.698  12.347  1.00  1.18           O  
ATOM    709  CB  THR A  44       8.601   6.056  15.466  1.00  1.18           C  
ATOM    710  OG1 THR A  44       9.320   6.352  16.671  1.00  1.18           O  
ATOM    711  CG2 THR A  44       7.332   5.259  15.798  1.00  1.18           C  
ATOM    712  H   THR A  44      10.571   6.853  13.504  1.00  1.18           H  
ATOM    713  HA  THR A  44       9.849   4.367  14.995  1.00  1.18           H  
ATOM    714  HB  THR A  44       8.312   6.993  15.001  1.00  1.18           H  
ATOM    715  HG1 THR A  44       9.775   5.561  16.978  1.00  1.18           H  
ATOM    716 1HG2 THR A  44       6.711   5.838  16.478  1.00  1.18           H  
ATOM    717 2HG2 THR A  44       6.771   5.059  14.889  1.00  1.18           H  
ATOM    718 3HG2 THR A  44       7.606   4.317  16.270  1.00  1.18           H  
ATOM    719  N   TYR A  45       8.254   3.637  13.187  1.00  1.15           N  
ATOM    720  CA  TYR A  45       7.402   3.232  12.063  1.00  1.15           C  
ATOM    721  C   TYR A  45       6.083   2.628  12.511  1.00  1.15           C  
ATOM    722  O   TYR A  45       6.042   1.674  13.292  1.00  1.15           O  
ATOM    723  CB  TYR A  45       8.124   2.285  11.110  1.00  1.15           C  
ATOM    724  CG  TYR A  45       7.199   1.739  10.010  1.00  1.15           C  
ATOM    725  CD1 TYR A  45       6.595   2.596   9.107  1.00  1.15           C  
ATOM    726  CD2 TYR A  45       6.995   0.381   9.891  1.00  1.15           C  
ATOM    727  CE1 TYR A  45       5.790   2.103   8.104  1.00  1.15           C  
ATOM    728  CE2 TYR A  45       6.192  -0.111   8.883  1.00  1.15           C  
ATOM    729  CZ  TYR A  45       5.596   0.745   7.995  1.00  1.15           C  
ATOM    730  OH  TYR A  45       4.794   0.246   7.003  1.00  1.15           O  
ATOM    731  H   TYR A  45       8.452   2.984  13.932  1.00  1.15           H  
ATOM    732  HA  TYR A  45       7.145   4.123  11.490  1.00  1.15           H  
ATOM    733 1HB  TYR A  45       8.953   2.803  10.641  1.00  1.15           H  
ATOM    734 2HB  TYR A  45       8.532   1.442  11.665  1.00  1.15           H  
ATOM    735  HD1 TYR A  45       6.758   3.661   9.193  1.00  1.15           H  
ATOM    736  HD2 TYR A  45       7.471  -0.304  10.591  1.00  1.15           H  
ATOM    737  HE1 TYR A  45       5.319   2.785   7.403  1.00  1.15           H  
ATOM    738  HE2 TYR A  45       6.030  -1.186   8.785  1.00  1.15           H  
ATOM    739  HH  TYR A  45       4.420  -0.628   7.276  1.00  1.15           H  
ATOM    740  N   LYS A  46       5.006   3.222  12.008  1.00  1.14           N  
ATOM    741  CA  LYS A  46       3.646   2.816  12.305  1.00  1.14           C  
ATOM    742  C   LYS A  46       2.984   2.164  11.088  1.00  1.14           C  
ATOM    743  O   LYS A  46       2.421   2.837  10.207  1.00  1.14           O  
ATOM    744  CB  LYS A  46       2.871   4.029  12.792  1.00  1.14           C  
ATOM    745  CG  LYS A  46       3.397   4.587  14.115  1.00  1.14           C  
ATOM    746  CD  LYS A  46       2.626   5.808  14.566  1.00  1.14           C  
ATOM    747  CE  LYS A  46       3.158   6.337  15.888  1.00  1.14           C  
ATOM    748  NZ  LYS A  46       2.431   7.560  16.329  1.00  1.14           N  
ATOM    749  H   LYS A  46       5.143   4.009  11.374  1.00  1.14           H  
ATOM    750  HA  LYS A  46       3.667   2.077  13.107  1.00  1.14           H  
ATOM    751 1HB  LYS A  46       2.919   4.816  12.041  1.00  1.14           H  
ATOM    752 2HB  LYS A  46       1.829   3.756  12.941  1.00  1.14           H  
ATOM    753 1HG  LYS A  46       3.318   3.812  14.881  1.00  1.14           H  
ATOM    754 2HG  LYS A  46       4.444   4.856  14.001  1.00  1.14           H  
ATOM    755 1HD  LYS A  46       2.725   6.592  13.819  1.00  1.14           H  
ATOM    756 2HD  LYS A  46       1.568   5.556  14.673  1.00  1.14           H  
ATOM    757 1HE  LYS A  46       3.049   5.566  16.649  1.00  1.14           H  
ATOM    758 2HE  LYS A  46       4.216   6.578  15.776  1.00  1.14           H  
ATOM    759 1HZ  LYS A  46       2.811   7.881  17.207  1.00  1.14           H  
ATOM    760 2HZ  LYS A  46       2.538   8.285  15.629  1.00  1.14           H  
ATOM    761 3HZ  LYS A  46       1.450   7.347  16.445  1.00  1.14           H  
ATOM    762  N   ASP A  47       3.068   0.835  11.026  1.00  1.13           N  
ATOM    763  CA  ASP A  47       2.580   0.082   9.872  1.00  1.13           C  
ATOM    764  C   ASP A  47       1.087   0.250   9.663  1.00  1.13           C  
ATOM    765  O   ASP A  47       0.610   0.247   8.527  1.00  1.13           O  
ATOM    766  CB  ASP A  47       2.937  -1.403   9.995  1.00  1.13           C  
ATOM    767  CG  ASP A  47       2.670  -2.205   8.694  1.00  1.13           C  
ATOM    768  OD1 ASP A  47       3.273  -1.905   7.660  1.00  1.13           O  
ATOM    769  OD2 ASP A  47       1.868  -3.104   8.734  1.00  1.13           O  
ATOM    770  H   ASP A  47       3.510   0.342  11.793  1.00  1.13           H  
ATOM    771  HA  ASP A  47       3.068   0.471   8.987  1.00  1.13           H  
ATOM    772 1HB  ASP A  47       3.983  -1.508  10.273  1.00  1.13           H  
ATOM    773 2HB  ASP A  47       2.343  -1.846  10.797  1.00  1.13           H  
ATOM    774  N   GLU A  48       0.355   0.457  10.752  1.00  1.12           N  
ATOM    775  CA  GLU A  48      -1.089   0.631  10.697  1.00  1.12           C  
ATOM    776  C   GLU A  48      -1.521   1.860   9.879  1.00  1.12           C  
ATOM    777  O   GLU A  48      -2.656   1.916   9.398  1.00  1.12           O  
ATOM    778  CB  GLU A  48      -1.654   0.696  12.127  1.00  1.12           C  
ATOM    779  CG  GLU A  48      -1.040   1.785  13.049  1.00  1.12           C  
ATOM    780  CD  GLU A  48       0.195   1.329  13.814  1.00  1.12           C  
ATOM    781  OE1 GLU A  48       0.764   0.322  13.460  1.00  1.12           O  
ATOM    782  OE2 GLU A  48       0.564   2.000  14.753  1.00  1.12           O  
ATOM    783  H   GLU A  48       0.818   0.465  11.647  1.00  1.12           H  
ATOM    784  HA  GLU A  48      -1.511  -0.249  10.211  1.00  1.12           H  
ATOM    785 1HB  GLU A  48      -2.727   0.879  12.079  1.00  1.12           H  
ATOM    786 2HB  GLU A  48      -1.511  -0.267  12.615  1.00  1.12           H  
ATOM    787 1HG  GLU A  48      -0.751   2.633  12.455  1.00  1.12           H  
ATOM    788 2HG  GLU A  48      -1.797   2.117  13.755  1.00  1.12           H  
ATOM    789  N   ILE A  49      -0.627   2.845   9.748  1.00  1.09           N  
ATOM    790  CA  ILE A  49      -0.891   4.058   8.992  1.00  1.09           C  
ATOM    791  C   ILE A  49       0.160   4.282   7.896  1.00  1.09           C  
ATOM    792  O   ILE A  49       0.114   5.286   7.180  1.00  1.09           O  
ATOM    793  CB  ILE A  49      -1.010   5.272   9.931  1.00  1.09           C  
ATOM    794  CG1 ILE A  49       0.271   5.446  10.678  1.00  1.09           C  
ATOM    795  CG2 ILE A  49      -2.184   5.109  10.893  1.00  1.09           C  
ATOM    796  CD1 ILE A  49       0.359   6.734  11.446  1.00  1.09           C  
ATOM    797  H   ILE A  49       0.298   2.733  10.159  1.00  1.09           H  
ATOM    798  HA  ILE A  49      -1.854   3.943   8.497  1.00  1.09           H  
ATOM    799  HB  ILE A  49      -1.162   6.169   9.332  1.00  1.09           H  
ATOM    800 1HG1 ILE A  49       0.369   4.621  11.369  1.00  1.09           H  
ATOM    801 2HG1 ILE A  49       1.086   5.390   9.973  1.00  1.09           H  
ATOM    802 1HG2 ILE A  49      -2.252   5.985  11.535  1.00  1.09           H  
ATOM    803 2HG2 ILE A  49      -3.106   5.003  10.323  1.00  1.09           H  
ATOM    804 3HG2 ILE A  49      -2.043   4.233  11.505  1.00  1.09           H  
ATOM    805 1HD1 ILE A  49       1.308   6.784  11.958  1.00  1.09           H  
ATOM    806 2HD1 ILE A  49       0.276   7.574  10.754  1.00  1.09           H  
ATOM    807 3HD1 ILE A  49      -0.449   6.780  12.173  1.00  1.09           H  
ATOM    808  N   LYS A  50       1.119   3.350   7.782  1.00  1.05           N  
ATOM    809  CA  LYS A  50       2.195   3.396   6.785  1.00  1.05           C  
ATOM    810  C   LYS A  50       2.979   4.702   6.869  1.00  1.05           C  
ATOM    811  O   LYS A  50       3.326   5.314   5.850  1.00  1.05           O  
ATOM    812  CB  LYS A  50       1.612   3.188   5.385  1.00  1.05           C  
ATOM    813  CG  LYS A  50       0.798   1.896   5.246  1.00  1.05           C  
ATOM    814  CD  LYS A  50       1.689   0.653   5.357  1.00  1.05           C  
ATOM    815  CE  LYS A  50       0.884  -0.632   5.203  1.00  1.05           C  
ATOM    816  NZ  LYS A  50       1.750  -1.859   5.274  1.00  1.05           N  
ATOM    817  H   LYS A  50       1.124   2.577   8.439  1.00  1.05           H  
ATOM    818  HA  LYS A  50       2.883   2.576   6.995  1.00  1.05           H  
ATOM    819 1HB  LYS A  50       0.973   4.028   5.113  1.00  1.05           H  
ATOM    820 2HB  LYS A  50       2.410   3.152   4.653  1.00  1.05           H  
ATOM    821 1HG  LYS A  50       0.054   1.849   6.045  1.00  1.05           H  
ATOM    822 2HG  LYS A  50       0.281   1.890   4.293  1.00  1.05           H  
ATOM    823 1HD  LYS A  50       2.453   0.677   4.593  1.00  1.05           H  
ATOM    824 2HD  LYS A  50       2.177   0.637   6.336  1.00  1.05           H  
ATOM    825 1HE  LYS A  50       0.151  -0.678   6.009  1.00  1.05           H  
ATOM    826 2HE  LYS A  50       0.363  -0.620   4.248  1.00  1.05           H  
ATOM    827 1HZ  LYS A  50       1.181  -2.679   5.187  1.00  1.05           H  
ATOM    828 2HZ  LYS A  50       2.426  -1.840   4.536  1.00  1.05           H  
ATOM    829 3HZ  LYS A  50       2.251  -1.903   6.177  1.00  1.05           H  
ATOM    830  N   THR A  51       3.258   5.113   8.101  1.00  1.03           N  
ATOM    831  CA  THR A  51       3.974   6.354   8.335  1.00  1.03           C  
ATOM    832  C   THR A  51       5.240   6.180   9.150  1.00  1.03           C  
ATOM    833  O   THR A  51       5.285   5.463  10.155  1.00  1.03           O  
ATOM    834  CB  THR A  51       3.063   7.403   9.009  1.00  1.03           C  
ATOM    835  OG1 THR A  51       1.933   7.683   8.148  1.00  1.03           O  
ATOM    836  CG2 THR A  51       3.811   8.720   9.281  1.00  1.03           C  
ATOM    837  H   THR A  51       2.949   4.529   8.880  1.00  1.03           H  
ATOM    838  HA  THR A  51       4.268   6.758   7.370  1.00  1.03           H  
ATOM    839  HB  THR A  51       2.716   7.014   9.944  1.00  1.03           H  
ATOM    840  HG1 THR A  51       1.455   6.861   7.924  1.00  1.03           H  
ATOM    841 1HG2 THR A  51       3.133   9.425   9.751  1.00  1.03           H  
ATOM    842 2HG2 THR A  51       4.652   8.545   9.945  1.00  1.03           H  
ATOM    843 3HG2 THR A  51       4.174   9.140   8.345  1.00  1.03           H  
ATOM    844  N   PHE A  52       6.279   6.843   8.683  1.00  1.02           N  
ATOM    845  CA  PHE A  52       7.557   6.870   9.350  1.00  1.02           C  
ATOM    846  C   PHE A  52       7.715   8.238   9.986  1.00  1.02           C  
ATOM    847  O   PHE A  52       7.342   9.244   9.379  1.00  1.02           O  
ATOM    848  CB  PHE A  52       8.673   6.644   8.342  1.00  1.02           C  
ATOM    849  CG  PHE A  52       8.711   5.292   7.746  1.00  1.02           C  
ATOM    850  CD1 PHE A  52       7.917   4.971   6.657  1.00  1.02           C  
ATOM    851  CD2 PHE A  52       9.559   4.343   8.246  1.00  1.02           C  
ATOM    852  CE1 PHE A  52       7.987   3.721   6.080  1.00  1.02           C  
ATOM    853  CE2 PHE A  52       9.619   3.098   7.686  1.00  1.02           C  
ATOM    854  CZ  PHE A  52       8.837   2.784   6.594  1.00  1.02           C  
ATOM    855  H   PHE A  52       6.156   7.392   7.835  1.00  1.02           H  
ATOM    856  HA  PHE A  52       7.585   6.104  10.121  1.00  1.02           H  
ATOM    857 1HB  PHE A  52       8.586   7.373   7.534  1.00  1.02           H  
ATOM    858 2HB  PHE A  52       9.609   6.816   8.839  1.00  1.02           H  
ATOM    859  HD1 PHE A  52       7.238   5.728   6.256  1.00  1.02           H  
ATOM    860  HD2 PHE A  52      10.188   4.589   9.104  1.00  1.02           H  
ATOM    861  HE1 PHE A  52       7.373   3.479   5.228  1.00  1.02           H  
ATOM    862  HE2 PHE A  52      10.294   2.351   8.110  1.00  1.02           H  
ATOM    863  HZ  PHE A  52       8.895   1.793   6.152  1.00  1.02           H  
ATOM    864  N   THR A  53       8.253   8.278  11.188  1.00  1.06           N  
ATOM    865  CA  THR A  53       8.466   9.544  11.863  1.00  1.06           C  
ATOM    866  C   THR A  53       9.896   9.664  12.356  1.00  1.06           C  
ATOM    867  O   THR A  53      10.470   8.694  12.858  1.00  1.06           O  
ATOM    868  CB  THR A  53       7.493   9.725  13.052  1.00  1.06           C  
ATOM    869  OG1 THR A  53       6.134   9.650  12.590  1.00  1.06           O  
ATOM    870  CG2 THR A  53       7.708  11.097  13.716  1.00  1.06           C  
ATOM    871  H   THR A  53       8.501   7.405  11.647  1.00  1.06           H  
ATOM    872  HA  THR A  53       8.288  10.348  11.155  1.00  1.06           H  
ATOM    873  HB  THR A  53       7.662   8.942  13.784  1.00  1.06           H  
ATOM    874  HG1 THR A  53       6.020  10.236  11.840  1.00  1.06           H  
ATOM    875 1HG2 THR A  53       7.012  11.212  14.541  1.00  1.06           H  
ATOM    876 2HG2 THR A  53       8.720  11.181  14.099  1.00  1.06           H  
ATOM    877 3HG2 THR A  53       7.534  11.889  12.986  1.00  1.06           H  
ATOM    878  N   VAL A  54      10.482  10.845  12.186  1.00  1.13           N  
ATOM    879  CA  VAL A  54      11.800  11.111  12.729  1.00  1.13           C  
ATOM    880  C   VAL A  54      11.662  12.278  13.673  1.00  1.13           C  
ATOM    881  O   VAL A  54      11.225  13.347  13.258  1.00  1.13           O  
ATOM    882  CB  VAL A  54      12.790  11.498  11.639  1.00  1.13           C  
ATOM    883  CG1 VAL A  54      14.154  11.738  12.220  1.00  1.13           C  
ATOM    884  CG2 VAL A  54      12.811  10.500  10.696  1.00  1.13           C  
ATOM    885  H   VAL A  54       9.966  11.588  11.723  1.00  1.13           H  
ATOM    886  HA  VAL A  54      12.162  10.240  13.263  1.00  1.13           H  
ATOM    887  HB  VAL A  54      12.484  12.413  11.202  1.00  1.13           H  
ATOM    888 1HG1 VAL A  54      14.843  12.019  11.426  1.00  1.13           H  
ATOM    889 2HG1 VAL A  54      14.092  12.536  12.952  1.00  1.13           H  
ATOM    890 3HG1 VAL A  54      14.510  10.821  12.700  1.00  1.13           H  
ATOM    891 1HG2 VAL A  54      13.503  10.768   9.908  1.00  1.13           H  
ATOM    892 2HG2 VAL A  54      13.123   9.619  11.202  1.00  1.13           H  
ATOM    893 3HG2 VAL A  54      11.827  10.360  10.291  1.00  1.13           H  
ATOM    894  N   THR A  55      12.029  12.089  14.926  1.00  1.23           N  
ATOM    895  CA  THR A  55      11.903  13.196  15.857  1.00  1.23           C  
ATOM    896  C   THR A  55      13.256  13.629  16.362  1.00  1.23           C  
ATOM    897  O   THR A  55      14.065  12.797  16.770  1.00  1.23           O  
ATOM    898  CB  THR A  55      10.969  12.847  17.013  1.00  1.23           C  
ATOM    899  OG1 THR A  55       9.666  12.561  16.486  1.00  1.23           O  
ATOM    900  CG2 THR A  55      10.869  14.010  17.985  1.00  1.23           C  
ATOM    901  H   THR A  55      12.362  11.165  15.213  1.00  1.23           H  
ATOM    902  HA  THR A  55      11.469  14.049  15.338  1.00  1.23           H  
ATOM    903  HB  THR A  55      11.346  11.966  17.532  1.00  1.23           H  
ATOM    904  HG1 THR A  55       9.120  12.184  17.183  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      10.194  13.749  18.796  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      11.856  14.236  18.396  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      10.488  14.887  17.461  1.00  1.23           H  
ATOM    908  N   GLU A  56      13.495  14.926  16.268  1.00  1.34           N  
ATOM    909  CA  GLU A  56      14.745  15.554  16.643  1.00  1.34           C  
ATOM    910  C   GLU A  56      14.493  16.578  17.736  1.00  1.34           C  
ATOM    911  O   GLU A  56      14.252  16.204  18.883  1.00  1.34           O  
ATOM    912  OXT GLU A  56      14.126  17.697  17.383  1.00  1.34           O  
ATOM    913  CB  GLU A  56      15.357  16.221  15.405  1.00  1.34           C  
ATOM    914  CG  GLU A  56      16.690  16.899  15.608  1.00  1.34           C  
ATOM    915  CD  GLU A  56      17.180  17.521  14.345  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      16.354  17.914  13.561  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      18.371  17.582  14.146  1.00  1.34           O  
ATOM    918  H   GLU A  56      12.754  15.515  15.910  1.00  1.34           H  
ATOM    919  HA  GLU A  56      15.431  14.799  17.029  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      15.499  15.464  14.631  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      14.661  16.961  15.008  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      16.592  17.668  16.374  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      17.414  16.165  15.954  1.00  1.34           H  
ENDMDL

REMARK ID 698241 DOMAINID 688723 MODEL 2 Strep Protein GB
MODEL     2
ATOM      1  N   THR A   1      -0.353  -0.892   0.453  1.00  1.70           N  
ATOM      2  CA  THR A   1       0.945  -0.254   0.616  1.00  1.70           C  
ATOM      3  C   THR A   1       0.862   1.226   0.288  1.00  1.70           C  
ATOM      4  O   THR A   1       0.304   1.615  -0.741  1.00  1.70           O  
ATOM      5  CB  THR A   1       2.016  -0.922  -0.271  1.00  1.70           C  
ATOM      6  OG1 THR A   1       2.161  -2.300   0.111  1.00  1.70           O  
ATOM      7  CG2 THR A   1       3.370  -0.213  -0.124  1.00  1.70           C  
ATOM      8 1H   THR A   1      -0.321  -1.831   0.821  1.00  1.70           H  
ATOM      9 2H   THR A   1      -1.051  -0.357   0.951  1.00  1.70           H  
ATOM     10 3H   THR A   1      -0.587  -0.918  -0.529  1.00  1.70           H  
ATOM     11  HA  THR A   1       1.252  -0.350   1.658  1.00  1.70           H  
ATOM     12  HB  THR A   1       1.702  -0.870  -1.315  1.00  1.70           H  
ATOM     13  HG1 THR A   1       1.316  -2.745   0.016  1.00  1.70           H  
ATOM     14 1HG2 THR A   1       4.104  -0.701  -0.763  1.00  1.70           H  
ATOM     15 2HG2 THR A   1       3.266   0.827  -0.425  1.00  1.70           H  
ATOM     16 3HG2 THR A   1       3.704  -0.256   0.910  1.00  1.70           H  
ATOM     17  N   THR A   2       1.385   2.049   1.186  1.00  1.51           N  
ATOM     18  CA  THR A   2       1.433   3.492   0.984  1.00  1.51           C  
ATOM     19  C   THR A   2       2.840   3.958   1.313  1.00  1.51           C  
ATOM     20  O   THR A   2       3.412   3.478   2.292  1.00  1.51           O  
ATOM     21  CB  THR A   2       0.425   4.233   1.883  1.00  1.51           C  
ATOM     22  OG1 THR A   2      -0.892   3.720   1.651  1.00  1.51           O  
ATOM     23  CG2 THR A   2       0.436   5.741   1.554  1.00  1.51           C  
ATOM     24  H   THR A   2       1.806   1.667   2.022  1.00  1.51           H  
ATOM     25  HA  THR A   2       1.232   3.722  -0.057  1.00  1.51           H  
ATOM     26  HB  THR A   2       0.688   4.087   2.930  1.00  1.51           H  
ATOM     27  HG1 THR A   2      -1.151   3.894   0.741  1.00  1.51           H  
ATOM     28 1HG2 THR A   2      -0.285   6.256   2.184  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       1.422   6.157   1.732  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       0.169   5.887   0.507  1.00  1.51           H  
ATOM     31  N   TYR A   3       3.410   4.859   0.514  1.00  1.35           N  
ATOM     32  CA  TYR A   3       4.724   5.379   0.853  1.00  1.35           C  
ATOM     33  C   TYR A   3       4.666   6.816   1.334  1.00  1.35           C  
ATOM     34  O   TYR A   3       3.941   7.666   0.796  1.00  1.35           O  
ATOM     35  CB  TYR A   3       5.694   5.256  -0.322  1.00  1.35           C  
ATOM     36  CG  TYR A   3       6.082   3.830  -0.610  1.00  1.35           C  
ATOM     37  CD1 TYR A   3       5.350   3.070  -1.481  1.00  1.35           C  
ATOM     38  CD2 TYR A   3       7.174   3.282   0.032  1.00  1.35           C  
ATOM     39  CE1 TYR A   3       5.708   1.761  -1.720  1.00  1.35           C  
ATOM     40  CE2 TYR A   3       7.526   1.981  -0.198  1.00  1.35           C  
ATOM     41  CZ  TYR A   3       6.792   1.217  -1.068  1.00  1.35           C  
ATOM     42  OH  TYR A   3       7.123  -0.101  -1.287  1.00  1.35           O  
ATOM     43  H   TYR A   3       2.922   5.227  -0.303  1.00  1.35           H  
ATOM     44  HA  TYR A   3       5.128   4.787   1.674  1.00  1.35           H  
ATOM     45 1HB  TYR A   3       5.238   5.679  -1.220  1.00  1.35           H  
ATOM     46 2HB  TYR A   3       6.601   5.825  -0.109  1.00  1.35           H  
ATOM     47  HD1 TYR A   3       4.485   3.501  -1.978  1.00  1.35           H  
ATOM     48  HD2 TYR A   3       7.751   3.888   0.734  1.00  1.35           H  
ATOM     49  HE1 TYR A   3       5.129   1.152  -2.406  1.00  1.35           H  
ATOM     50  HE2 TYR A   3       8.378   1.555   0.317  1.00  1.35           H  
ATOM     51  HH  TYR A   3       6.514  -0.476  -1.933  1.00  1.35           H  
ATOM     52  N   LYS A   4       5.463   7.090   2.352  1.00  1.25           N  
ATOM     53  CA  LYS A   4       5.578   8.443   2.868  1.00  1.25           C  
ATOM     54  C   LYS A   4       6.913   8.995   2.434  1.00  1.25           C  
ATOM     55  O   LYS A   4       7.936   8.322   2.572  1.00  1.25           O  
ATOM     56  CB  LYS A   4       5.409   8.468   4.381  1.00  1.25           C  
ATOM     57  CG  LYS A   4       5.461   9.854   5.014  1.00  1.25           C  
ATOM     58  CD  LYS A   4       5.201   9.771   6.516  1.00  1.25           C  
ATOM     59  CE  LYS A   4       5.176  11.144   7.166  1.00  1.25           C  
ATOM     60  NZ  LYS A   4       4.900  11.059   8.630  1.00  1.25           N  
ATOM     61  H   LYS A   4       6.017   6.329   2.762  1.00  1.25           H  
ATOM     62  HA  LYS A   4       4.802   9.068   2.424  1.00  1.25           H  
ATOM     63 1HB  LYS A   4       4.450   8.021   4.640  1.00  1.25           H  
ATOM     64 2HB  LYS A   4       6.184   7.856   4.841  1.00  1.25           H  
ATOM     65 1HG  LYS A   4       6.447  10.286   4.845  1.00  1.25           H  
ATOM     66 2HG  LYS A   4       4.723  10.501   4.552  1.00  1.25           H  
ATOM     67 1HD  LYS A   4       4.245   9.276   6.692  1.00  1.25           H  
ATOM     68 2HD  LYS A   4       5.990   9.174   6.981  1.00  1.25           H  
ATOM     69 1HE  LYS A   4       6.133  11.624   7.019  1.00  1.25           H  
ATOM     70 2HE  LYS A   4       4.401  11.749   6.694  1.00  1.25           H  
ATOM     71 1HZ  LYS A   4       4.892  11.988   9.026  1.00  1.25           H  
ATOM     72 2HZ  LYS A   4       4.001  10.621   8.780  1.00  1.25           H  
ATOM     73 3HZ  LYS A   4       5.619  10.510   9.078  1.00  1.25           H  
ATOM     74  N   LEU A   5       6.892  10.160   1.820  1.00  1.22           N  
ATOM     75  CA  LEU A   5       8.090  10.781   1.312  1.00  1.22           C  
ATOM     76  C   LEU A   5       8.362  12.046   2.104  1.00  1.22           C  
ATOM     77  O   LEU A   5       7.656  13.033   1.947  1.00  1.22           O  
ATOM     78  CB  LEU A   5       7.831  11.129  -0.138  1.00  1.22           C  
ATOM     79  CG  LEU A   5       7.271   9.971  -0.968  1.00  1.22           C  
ATOM     80  CD1 LEU A   5       7.012  10.466  -2.322  1.00  1.22           C  
ATOM     81  CD2 LEU A   5       8.208   8.754  -0.956  1.00  1.22           C  
ATOM     82  H   LEU A   5       6.015  10.660   1.687  1.00  1.22           H  
ATOM     83  HA  LEU A   5       8.935  10.101   1.409  1.00  1.22           H  
ATOM     84 1HB  LEU A   5       7.117  11.939  -0.178  1.00  1.22           H  
ATOM     85 2HB  LEU A   5       8.722  11.468  -0.593  1.00  1.22           H  
ATOM     86  HG  LEU A   5       6.305   9.672  -0.548  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5       6.571   9.656  -2.874  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5       6.321  11.303  -2.276  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5       7.936  10.784  -2.789  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5       7.774   7.948  -1.551  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5       9.155   9.011  -1.355  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5       8.341   8.416   0.056  1.00  1.22           H  
ATOM     93  N   ILE A   6       9.342  12.055   2.977  1.00  1.28           N  
ATOM     94  CA  ILE A   6       9.519  13.246   3.780  1.00  1.28           C  
ATOM     95  C   ILE A   6      10.541  14.181   3.200  1.00  1.28           C  
ATOM     96  O   ILE A   6      11.746  13.928   3.284  1.00  1.28           O  
ATOM     97  CB  ILE A   6       9.961  12.894   5.198  1.00  1.28           C  
ATOM     98  CG1 ILE A   6       8.920  12.019   5.849  1.00  1.28           C  
ATOM     99  CG2 ILE A   6      10.237  14.172   5.980  1.00  1.28           C  
ATOM    100  CD1 ILE A   6       9.352  11.449   7.164  1.00  1.28           C  
ATOM    101  H   ILE A   6       9.937  11.248   3.091  1.00  1.28           H  
ATOM    102  HA  ILE A   6       8.569  13.778   3.836  1.00  1.28           H  
ATOM    103  HB  ILE A   6      10.867  12.311   5.149  1.00  1.28           H  
ATOM    104 1HG1 ILE A   6       8.018  12.603   5.992  1.00  1.28           H  
ATOM    105 2HG1 ILE A   6       8.695  11.187   5.178  1.00  1.28           H  
ATOM    106 1HG2 ILE A   6      10.572  13.927   6.986  1.00  1.28           H  
ATOM    107 2HG2 ILE A   6      11.014  14.750   5.472  1.00  1.28           H  
ATOM    108 3HG2 ILE A   6       9.327  14.769   6.035  1.00  1.28           H  
ATOM    109 1HD1 ILE A   6       8.559  10.825   7.569  1.00  1.28           H  
ATOM    110 2HD1 ILE A   6      10.249  10.845   7.021  1.00  1.28           H  
ATOM    111 3HD1 ILE A   6       9.568  12.259   7.859  1.00  1.28           H  
ATOM    112  N   LEU A   7      10.073  15.285   2.646  1.00  1.44           N  
ATOM    113  CA  LEU A   7      11.005  16.253   2.111  1.00  1.44           C  
ATOM    114  C   LEU A   7      11.212  17.315   3.180  1.00  1.44           C  
ATOM    115  O   LEU A   7      10.266  17.967   3.605  1.00  1.44           O  
ATOM    116  CB  LEU A   7      10.485  16.819   0.779  1.00  1.44           C  
ATOM    117  CG  LEU A   7      11.361  17.863   0.089  1.00  1.44           C  
ATOM    118  CD1 LEU A   7      12.711  17.259  -0.242  1.00  1.44           C  
ATOM    119  CD2 LEU A   7      10.692  18.298  -1.212  1.00  1.44           C  
ATOM    120  H   LEU A   7       9.060  15.441   2.555  1.00  1.44           H  
ATOM    121  HA  LEU A   7      11.964  15.770   1.924  1.00  1.44           H  
ATOM    122 1HB  LEU A   7      10.318  16.010   0.093  1.00  1.44           H  
ATOM    123 2HB  LEU A   7       9.512  17.294   0.972  1.00  1.44           H  
ATOM    124  HG  LEU A   7      11.490  18.708   0.743  1.00  1.44           H  
ATOM    125 1HD1 LEU A   7      13.319  17.994  -0.724  1.00  1.44           H  
ATOM    126 2HD1 LEU A   7      13.201  16.937   0.680  1.00  1.44           H  
ATOM    127 3HD1 LEU A   7      12.581  16.405  -0.904  1.00  1.44           H  
ATOM    128 1HD2 LEU A   7      11.309  19.047  -1.712  1.00  1.44           H  
ATOM    129 2HD2 LEU A   7      10.569  17.436  -1.864  1.00  1.44           H  
ATOM    130 3HD2 LEU A   7       9.713  18.714  -0.992  1.00  1.44           H  
ATOM    131  N   ASN A   8      12.451  17.467   3.641  1.00  1.69           N  
ATOM    132  CA  ASN A   8      12.752  18.408   4.720  1.00  1.69           C  
ATOM    133  C   ASN A   8      13.153  19.788   4.214  1.00  1.69           C  
ATOM    134  O   ASN A   8      13.647  20.624   4.973  1.00  1.69           O  
ATOM    135  CB  ASN A   8      13.808  17.841   5.651  1.00  1.69           C  
ATOM    136  CG  ASN A   8      13.277  16.759   6.564  1.00  1.69           C  
ATOM    137  OD1 ASN A   8      12.156  16.873   7.082  1.00  1.69           O  
ATOM    138  ND2 ASN A   8      14.043  15.723   6.783  1.00  1.69           N  
ATOM    139  H   ASN A   8      13.205  16.884   3.266  1.00  1.69           H  
ATOM    140  HA  ASN A   8      11.844  18.544   5.306  1.00  1.69           H  
ATOM    141 1HB  ASN A   8      14.612  17.417   5.059  1.00  1.69           H  
ATOM    142 2HB  ASN A   8      14.232  18.640   6.255  1.00  1.69           H  
ATOM    143 1HD2 ASN A   8      13.724  14.999   7.393  1.00  1.69           H  
ATOM    144 2HD2 ASN A   8      14.956  15.647   6.348  1.00  1.69           H  
ATOM    145  N   LEU A   9      12.970  20.010   2.924  1.00  2.04           N  
ATOM    146  CA  LEU A   9      13.249  21.287   2.296  1.00  2.04           C  
ATOM    147  C   LEU A   9      12.362  22.351   2.907  1.00  2.04           C  
ATOM    148  O   LEU A   9      11.145  22.186   2.926  1.00  2.04           O  
ATOM    149  CB  LEU A   9      12.940  21.218   0.814  1.00  2.04           C  
ATOM    150  CG  LEU A   9      13.260  22.438   0.046  1.00  2.04           C  
ATOM    151  CD1 LEU A   9      14.758  22.608   0.026  1.00  2.04           C  
ATOM    152  CD2 LEU A   9      12.643  22.326  -1.326  1.00  2.04           C  
ATOM    153  H   LEU A   9      12.576  19.263   2.371  1.00  2.04           H  
ATOM    154  HA  LEU A   9      14.296  21.549   2.457  1.00  2.04           H  
ATOM    155 1HB  LEU A   9      13.498  20.392   0.375  1.00  2.04           H  
ATOM    156 2HB  LEU A   9      11.886  21.026   0.696  1.00  2.04           H  
ATOM    157  HG  LEU A   9      12.850  23.302   0.538  1.00  2.04           H  
ATOM    158 1HD1 LEU A   9      15.021  23.505  -0.525  1.00  2.04           H  
ATOM    159 2HD1 LEU A   9      15.131  22.692   1.046  1.00  2.04           H  
ATOM    160 3HD1 LEU A   9      15.224  21.757  -0.442  1.00  2.04           H  
ATOM    161 1HD2 LEU A   9      12.875  23.202  -1.914  1.00  2.04           H  
ATOM    162 2HD2 LEU A   9      13.009  21.478  -1.817  1.00  2.04           H  
ATOM    163 3HD2 LEU A   9      11.585  22.237  -1.233  1.00  2.04           H  
ATOM    164  N   LYS A  10      12.936  23.460   3.352  1.00  2.44           N  
ATOM    165  CA  LYS A  10      12.141  24.501   4.003  1.00  2.44           C  
ATOM    166  C   LYS A  10      10.908  24.929   3.208  1.00  2.44           C  
ATOM    167  O   LYS A  10       9.813  25.046   3.763  1.00  2.44           O  
ATOM    168  CB  LYS A  10      13.011  25.726   4.268  1.00  2.44           C  
ATOM    169  CG  LYS A  10      12.295  26.868   4.986  1.00  2.44           C  
ATOM    170  CD  LYS A  10      13.237  28.041   5.249  1.00  2.44           C  
ATOM    171  CE  LYS A  10      12.509  29.201   5.916  1.00  2.44           C  
ATOM    172  NZ  LYS A  10      13.418  30.351   6.177  1.00  2.44           N  
ATOM    173  H   LYS A  10      13.940  23.562   3.287  1.00  2.44           H  
ATOM    174  HA  LYS A  10      11.792  24.111   4.955  1.00  2.44           H  
ATOM    175 1HB  LYS A  10      13.874  25.437   4.867  1.00  2.44           H  
ATOM    176 2HB  LYS A  10      13.385  26.115   3.318  1.00  2.44           H  
ATOM    177 1HG  LYS A  10      11.464  27.211   4.366  1.00  2.44           H  
ATOM    178 2HG  LYS A  10      11.895  26.510   5.933  1.00  2.44           H  
ATOM    179 1HD  LYS A  10      14.056  27.715   5.893  1.00  2.44           H  
ATOM    180 2HD  LYS A  10      13.658  28.384   4.302  1.00  2.44           H  
ATOM    181 1HE  LYS A  10      11.698  29.532   5.269  1.00  2.44           H  
ATOM    182 2HE  LYS A  10      12.089  28.862   6.863  1.00  2.44           H  
ATOM    183 1HZ  LYS A  10      12.899  31.098   6.618  1.00  2.44           H  
ATOM    184 2HZ  LYS A  10      14.168  30.057   6.786  1.00  2.44           H  
ATOM    185 3HZ  LYS A  10      13.803  30.681   5.304  1.00  2.44           H  
ATOM    186  N   GLN A  11      11.074  25.157   1.911  1.00  2.84           N  
ATOM    187  CA  GLN A  11       9.968  25.593   1.068  1.00  2.84           C  
ATOM    188  C   GLN A  11       9.024  24.476   0.586  1.00  2.84           C  
ATOM    189  O   GLN A  11       8.081  24.756  -0.156  1.00  2.84           O  
ATOM    190  CB  GLN A  11      10.473  26.448  -0.106  1.00  2.84           C  
ATOM    191  CG  GLN A  11      11.360  25.760  -1.103  1.00  2.84           C  
ATOM    192  CD  GLN A  11      12.848  25.865  -0.717  1.00  2.84           C  
ATOM    193  OE1 GLN A  11      13.197  25.921   0.468  1.00  2.84           O  
ATOM    194  NE2 GLN A  11      13.722  25.900  -1.722  1.00  2.84           N  
ATOM    195  H   GLN A  11      11.988  25.033   1.505  1.00  2.84           H  
ATOM    196  HA  GLN A  11       9.357  26.262   1.673  1.00  2.84           H  
ATOM    197 1HB  GLN A  11       9.616  26.843  -0.651  1.00  2.84           H  
ATOM    198 2HB  GLN A  11      11.024  27.302   0.287  1.00  2.84           H  
ATOM    199 1HG  GLN A  11      11.076  24.715  -1.139  1.00  2.84           H  
ATOM    200 2HG  GLN A  11      11.224  26.220  -2.080  1.00  2.84           H  
ATOM    201 1HE2 GLN A  11      14.703  25.966  -1.533  1.00  2.84           H  
ATOM    202 2HE2 GLN A  11      13.401  25.854  -2.669  1.00  2.84           H  
ATOM    203  N   ALA A  12       9.284  23.212   0.946  1.00  3.11           N  
ATOM    204  CA  ALA A  12       8.399  22.132   0.510  1.00  3.11           C  
ATOM    205  C   ALA A  12       8.122  21.108   1.618  1.00  3.11           C  
ATOM    206  O   ALA A  12       7.755  19.966   1.331  1.00  3.11           O  
ATOM    207  CB  ALA A  12       8.968  21.430  -0.698  1.00  3.11           C  
ATOM    208  H   ALA A  12      10.059  22.993   1.568  1.00  3.11           H  
ATOM    209  HA  ALA A  12       7.445  22.575   0.233  1.00  3.11           H  
ATOM    210 1HB  ALA A  12       8.268  20.658  -1.026  1.00  3.11           H  
ATOM    211 2HB  ALA A  12       9.121  22.148  -1.498  1.00  3.11           H  
ATOM    212 3HB  ALA A  12       9.898  20.978  -0.426  1.00  3.11           H  
ATOM    213  N   LYS A  13       8.250  21.511   2.880  1.00  3.15           N  
ATOM    214  CA  LYS A  13       7.952  20.571   3.956  1.00  3.15           C  
ATOM    215  C   LYS A  13       6.509  20.154   3.815  1.00  3.15           C  
ATOM    216  O   LYS A  13       5.752  20.826   3.117  1.00  3.15           O  
ATOM    217  CB  LYS A  13       8.234  21.119   5.356  1.00  3.15           C  
ATOM    218  CG  LYS A  13       9.701  21.325   5.666  1.00  3.15           C  
ATOM    219  CD  LYS A  13       9.936  21.739   7.105  1.00  3.15           C  
ATOM    220  CE  LYS A  13      11.424  21.884   7.389  1.00  3.15           C  
ATOM    221  NZ  LYS A  13      11.688  22.274   8.802  1.00  3.15           N  
ATOM    222  H   LYS A  13       8.570  22.449   3.091  1.00  3.15           H  
ATOM    223  HA  LYS A  13       8.565  19.683   3.821  1.00  3.15           H  
ATOM    224 1HB  LYS A  13       7.730  22.077   5.476  1.00  3.15           H  
ATOM    225 2HB  LYS A  13       7.827  20.440   6.102  1.00  3.15           H  
ATOM    226 1HG  LYS A  13      10.266  20.424   5.431  1.00  3.15           H  
ATOM    227 2HG  LYS A  13      10.063  22.128   5.048  1.00  3.15           H  
ATOM    228 1HD  LYS A  13       9.441  22.692   7.295  1.00  3.15           H  
ATOM    229 2HD  LYS A  13       9.518  20.987   7.774  1.00  3.15           H  
ATOM    230 1HE  LYS A  13      11.918  20.932   7.182  1.00  3.15           H  
ATOM    231 2HE  LYS A  13      11.840  22.639   6.732  1.00  3.15           H  
ATOM    232 1HZ  LYS A  13      12.686  22.355   8.944  1.00  3.15           H  
ATOM    233 2HZ  LYS A  13      11.245  23.159   9.000  1.00  3.15           H  
ATOM    234 3HZ  LYS A  13      11.317  21.566   9.417  1.00  3.15           H  
ATOM    235  N   GLU A  14       6.153  19.030   4.448  1.00  2.95           N  
ATOM    236  CA  GLU A  14       4.829  18.393   4.371  1.00  2.95           C  
ATOM    237  C   GLU A  14       4.742  17.472   3.144  1.00  2.95           C  
ATOM    238  O   GLU A  14       4.143  16.400   3.231  1.00  2.95           O  
ATOM    239  CB  GLU A  14       3.644  19.382   4.417  1.00  2.95           C  
ATOM    240  CG  GLU A  14       3.507  20.143   5.761  1.00  2.95           C  
ATOM    241  CD  GLU A  14       2.317  21.093   5.818  1.00  2.95           C  
ATOM    242  OE1 GLU A  14       1.649  21.253   4.825  1.00  2.95           O  
ATOM    243  OE2 GLU A  14       2.081  21.650   6.869  1.00  2.95           O  
ATOM    244  H   GLU A  14       6.860  18.565   4.996  1.00  2.95           H  
ATOM    245  HA  GLU A  14       4.719  17.755   5.250  1.00  2.95           H  
ATOM    246 1HB  GLU A  14       3.639  20.070   3.589  1.00  2.95           H  
ATOM    247 2HB  GLU A  14       2.727  18.803   4.320  1.00  2.95           H  
ATOM    248 1HG  GLU A  14       3.412  19.414   6.565  1.00  2.95           H  
ATOM    249 2HG  GLU A  14       4.420  20.711   5.934  1.00  2.95           H  
ATOM    250  N   GLU A  15       5.275  17.888   1.990  1.00  2.62           N  
ATOM    251  CA  GLU A  15       5.232  17.001   0.830  1.00  2.62           C  
ATOM    252  C   GLU A  15       6.063  15.758   1.190  1.00  2.62           C  
ATOM    253  O   GLU A  15       7.119  15.941   1.816  1.00  2.62           O  
ATOM    254  CB  GLU A  15       5.844  17.684  -0.404  1.00  2.62           C  
ATOM    255  CG  GLU A  15       5.065  18.867  -0.962  1.00  2.62           C  
ATOM    256  CD  GLU A  15       5.682  19.402  -2.237  1.00  2.62           C  
ATOM    257  OE1 GLU A  15       6.693  18.879  -2.633  1.00  2.62           O  
ATOM    258  OE2 GLU A  15       5.149  20.335  -2.813  1.00  2.62           O  
ATOM    259  H   GLU A  15       5.782  18.777   1.930  1.00  2.62           H  
ATOM    260  HA  GLU A  15       4.201  16.743   0.630  1.00  2.62           H  
ATOM    261 1HB  GLU A  15       6.834  18.056  -0.138  1.00  2.62           H  
ATOM    262 2HB  GLU A  15       5.991  16.973  -1.199  1.00  2.62           H  
ATOM    263 1HG  GLU A  15       4.039  18.560  -1.156  1.00  2.62           H  
ATOM    264 2HG  GLU A  15       5.051  19.657  -0.207  1.00  2.62           H  
ATOM    265  N   ALA A  16       5.639  14.512   0.832  1.00  2.27           N  
ATOM    266  CA  ALA A  16       4.417  14.093   0.107  1.00  2.27           C  
ATOM    267  C   ALA A  16       4.022  12.647   0.460  1.00  2.27           C  
ATOM    268  O   ALA A  16       4.854  11.846   0.879  1.00  2.27           O  
ATOM    269  CB  ALA A  16       4.630  14.163  -1.402  1.00  2.27           C  
ATOM    270  H   ALA A  16       6.260  13.770   1.121  1.00  2.27           H  
ATOM    271  HA  ALA A  16       3.591  14.731   0.406  1.00  2.27           H  
ATOM    272 1HB  ALA A  16       3.717  13.846  -1.909  1.00  2.27           H  
ATOM    273 2HB  ALA A  16       4.870  15.163  -1.709  1.00  2.27           H  
ATOM    274 3HB  ALA A  16       5.445  13.499  -1.680  1.00  2.27           H  
ATOM    275  N   ILE A  17       2.749  12.304   0.271  1.00  1.97           N  
ATOM    276  CA  ILE A  17       2.294  10.920   0.470  1.00  1.97           C  
ATOM    277  C   ILE A  17       1.665  10.371  -0.807  1.00  1.97           C  
ATOM    278  O   ILE A  17       0.866  11.056  -1.452  1.00  1.97           O  
ATOM    279  CB  ILE A  17       1.313  10.795   1.660  1.00  1.97           C  
ATOM    280  CG1 ILE A  17       2.020  11.227   2.961  1.00  1.97           C  
ATOM    281  CG2 ILE A  17       0.814   9.353   1.786  1.00  1.97           C  
ATOM    282  CD1 ILE A  17       1.111  11.349   4.148  1.00  1.97           C  
ATOM    283  H   ILE A  17       2.084  12.998  -0.040  1.00  1.97           H  
ATOM    284  HA  ILE A  17       3.159  10.295   0.697  1.00  1.97           H  
ATOM    285  HB  ILE A  17       0.465  11.459   1.505  1.00  1.97           H  
ATOM    286 1HG1 ILE A  17       2.787  10.493   3.189  1.00  1.97           H  
ATOM    287 2HG1 ILE A  17       2.497  12.190   2.808  1.00  1.97           H  
ATOM    288 1HG2 ILE A  17       0.127   9.277   2.625  1.00  1.97           H  
ATOM    289 2HG2 ILE A  17       0.298   9.057   0.876  1.00  1.97           H  
ATOM    290 3HG2 ILE A  17       1.667   8.692   1.952  1.00  1.97           H  
ATOM    291 1HD1 ILE A  17       1.694  11.651   5.020  1.00  1.97           H  
ATOM    292 2HD1 ILE A  17       0.345  12.098   3.946  1.00  1.97           H  
ATOM    293 3HD1 ILE A  17       0.638  10.389   4.344  1.00  1.97           H  
ATOM    294  N   LYS A  18       2.061   9.158  -1.195  1.00  1.75           N  
ATOM    295  CA  LYS A  18       1.535   8.533  -2.410  1.00  1.75           C  
ATOM    296  C   LYS A  18       1.419   7.020  -2.308  1.00  1.75           C  
ATOM    297  O   LYS A  18       2.269   6.343  -1.726  1.00  1.75           O  
ATOM    298  CB  LYS A  18       2.378   8.888  -3.637  1.00  1.75           C  
ATOM    299  CG  LYS A  18       1.824   8.271  -4.966  1.00  1.75           C  
ATOM    300  CD  LYS A  18       2.571   8.740  -6.190  1.00  1.75           C  
ATOM    301  CE  LYS A  18       2.113   8.019  -7.450  1.00  1.75           C  
ATOM    302  NZ  LYS A  18       0.706   8.364  -7.823  1.00  1.75           N  
ATOM    303  H   LYS A  18       2.727   8.646  -0.610  1.00  1.75           H  
ATOM    304  HA  LYS A  18       0.528   8.919  -2.575  1.00  1.75           H  
ATOM    305 1HB  LYS A  18       2.399   9.971  -3.761  1.00  1.75           H  
ATOM    306 2HB  LYS A  18       3.400   8.561  -3.487  1.00  1.75           H  
ATOM    307 1HG  LYS A  18       1.902   7.192  -4.931  1.00  1.75           H  
ATOM    308 2HG  LYS A  18       0.774   8.533  -5.076  1.00  1.75           H  
ATOM    309 1HD  LYS A  18       2.403   9.804  -6.319  1.00  1.75           H  
ATOM    310 2HD  LYS A  18       3.630   8.559  -6.061  1.00  1.75           H  
ATOM    311 1HE  LYS A  18       2.776   8.290  -8.270  1.00  1.75           H  
ATOM    312 2HE  LYS A  18       2.177   6.945  -7.285  1.00  1.75           H  
ATOM    313 1HZ  LYS A  18       0.447   7.861  -8.660  1.00  1.75           H  
ATOM    314 2HZ  LYS A  18       0.085   8.103  -7.070  1.00  1.75           H  
ATOM    315 3HZ  LYS A  18       0.635   9.358  -7.991  1.00  1.75           H  
ATOM    316  N   GLU A  19       0.344   6.481  -2.866  1.00  1.60           N  
ATOM    317  CA  GLU A  19       0.168   5.040  -2.886  1.00  1.60           C  
ATOM    318  C   GLU A  19       0.866   4.368  -4.072  1.00  1.60           C  
ATOM    319  O   GLU A  19       0.458   4.535  -5.223  1.00  1.60           O  
ATOM    320  CB  GLU A  19      -1.320   4.705  -2.923  1.00  1.60           C  
ATOM    321  CG  GLU A  19      -2.084   5.151  -1.687  1.00  1.60           C  
ATOM    322  CD  GLU A  19      -3.553   4.795  -1.724  1.00  1.60           C  
ATOM    323  OE1 GLU A  19      -3.983   4.202  -2.686  1.00  1.60           O  
ATOM    324  OE2 GLU A  19      -4.244   5.119  -0.787  1.00  1.60           O  
ATOM    325  H   GLU A  19      -0.344   7.077  -3.304  1.00  1.60           H  
ATOM    326  HA  GLU A  19       0.593   4.628  -1.978  1.00  1.60           H  
ATOM    327 1HB  GLU A  19      -1.779   5.167  -3.796  1.00  1.60           H  
ATOM    328 2HB  GLU A  19      -1.442   3.625  -3.018  1.00  1.60           H  
ATOM    329 1HG  GLU A  19      -1.635   4.679  -0.829  1.00  1.60           H  
ATOM    330 2HG  GLU A  19      -1.973   6.229  -1.573  1.00  1.60           H  
ATOM    331  N   LEU A  20       1.936   3.640  -3.778  1.00  1.51           N  
ATOM    332  CA  LEU A  20       2.704   2.906  -4.777  1.00  1.51           C  
ATOM    333  C   LEU A  20       2.841   1.504  -4.215  1.00  1.51           C  
ATOM    334  O   LEU A  20       2.727   1.330  -3.007  1.00  1.51           O  
ATOM    335  CB  LEU A  20       4.092   3.515  -5.060  1.00  1.51           C  
ATOM    336  CG  LEU A  20       4.122   4.992  -5.484  1.00  1.51           C  
ATOM    337  CD1 LEU A  20       4.522   5.841  -4.288  1.00  1.51           C  
ATOM    338  CD2 LEU A  20       5.064   5.175  -6.627  1.00  1.51           C  
ATOM    339  H   LEU A  20       2.213   3.578  -2.810  1.00  1.51           H  
ATOM    340  HA  LEU A  20       2.142   2.858  -5.709  1.00  1.51           H  
ATOM    341 1HB  LEU A  20       4.712   3.412  -4.193  1.00  1.51           H  
ATOM    342 2HB  LEU A  20       4.556   2.942  -5.865  1.00  1.51           H  
ATOM    343  HG  LEU A  20       3.132   5.301  -5.793  1.00  1.51           H  
ATOM    344 1HD1 LEU A  20       4.539   6.882  -4.573  1.00  1.51           H  
ATOM    345 2HD1 LEU A  20       3.814   5.691  -3.490  1.00  1.51           H  
ATOM    346 3HD1 LEU A  20       5.498   5.558  -3.947  1.00  1.51           H  
ATOM    347 1HD2 LEU A  20       5.083   6.225  -6.925  1.00  1.51           H  
ATOM    348 2HD2 LEU A  20       6.041   4.865  -6.337  1.00  1.51           H  
ATOM    349 3HD2 LEU A  20       4.730   4.565  -7.464  1.00  1.51           H  
ATOM    350  N   VAL A  21       3.097   0.515  -5.057  1.00  1.44           N  
ATOM    351  CA  VAL A  21       3.264  -0.856  -4.571  1.00  1.44           C  
ATOM    352  C   VAL A  21       4.682  -1.366  -4.767  1.00  1.44           C  
ATOM    353  O   VAL A  21       4.942  -2.567  -4.688  1.00  1.44           O  
ATOM    354  CB  VAL A  21       2.284  -1.781  -5.296  1.00  1.44           C  
ATOM    355  CG1 VAL A  21       0.856  -1.374  -4.966  1.00  1.44           C  
ATOM    356  CG2 VAL A  21       2.540  -1.698  -6.790  1.00  1.44           C  
ATOM    357  H   VAL A  21       3.168   0.703  -6.048  1.00  1.44           H  
ATOM    358  HA  VAL A  21       3.035  -0.877  -3.506  1.00  1.44           H  
ATOM    359  HB  VAL A  21       2.429  -2.804  -4.950  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21       0.160  -2.040  -5.476  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21       0.702  -1.440  -3.890  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21       0.680  -0.350  -5.294  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21       1.851  -2.358  -7.315  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21       2.391  -0.674  -7.129  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21       3.566  -2.003  -6.998  1.00  1.44           H  
ATOM    366  N   ASP A  22       5.588  -0.442  -5.048  1.00  1.38           N  
ATOM    367  CA  ASP A  22       6.986  -0.744  -5.301  1.00  1.38           C  
ATOM    368  C   ASP A  22       7.911   0.350  -4.798  1.00  1.38           C  
ATOM    369  O   ASP A  22       7.856   1.485  -5.276  1.00  1.38           O  
ATOM    370  CB  ASP A  22       7.194  -0.977  -6.798  1.00  1.38           C  
ATOM    371  CG  ASP A  22       8.623  -1.319  -7.189  1.00  1.38           C  
ATOM    372  OD1 ASP A  22       9.069  -2.405  -6.921  1.00  1.38           O  
ATOM    373  OD2 ASP A  22       9.278  -0.450  -7.766  1.00  1.38           O  
ATOM    374  H   ASP A  22       5.282   0.518  -5.079  1.00  1.38           H  
ATOM    375  HA  ASP A  22       7.236  -1.666  -4.772  1.00  1.38           H  
ATOM    376 1HB  ASP A  22       6.551  -1.801  -7.118  1.00  1.38           H  
ATOM    377 2HB  ASP A  22       6.877  -0.095  -7.349  1.00  1.38           H  
ATOM    378  N   ALA A  23       8.774  -0.003  -3.842  1.00  1.31           N  
ATOM    379  CA  ALA A  23       9.708   0.951  -3.247  1.00  1.31           C  
ATOM    380  C   ALA A  23      10.631   1.539  -4.306  1.00  1.31           C  
ATOM    381  O   ALA A  23      11.012   2.700  -4.219  1.00  1.31           O  
ATOM    382  CB  ALA A  23      10.527   0.294  -2.148  1.00  1.31           C  
ATOM    383  H   ALA A  23       8.770  -0.958  -3.511  1.00  1.31           H  
ATOM    384  HA  ALA A  23       9.130   1.760  -2.809  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      11.193   1.026  -1.700  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       9.861  -0.099  -1.380  1.00  1.31           H  
ATOM    387 3HB  ALA A  23      11.115  -0.519  -2.565  1.00  1.31           H  
ATOM    388  N   GLY A  24      10.998   0.750  -5.313  1.00  1.24           N  
ATOM    389  CA  GLY A  24      11.874   1.244  -6.368  1.00  1.24           C  
ATOM    390  C   GLY A  24      11.218   2.442  -7.043  1.00  1.24           C  
ATOM    391  O   GLY A  24      11.800   3.533  -7.125  1.00  1.24           O  
ATOM    392  H   GLY A  24      10.648  -0.199  -5.369  1.00  1.24           H  
ATOM    393 1HA  GLY A  24      12.840   1.529  -5.950  1.00  1.24           H  
ATOM    394 2HA  GLY A  24      12.041   0.453  -7.099  1.00  1.24           H  
ATOM    395  N   THR A  25       9.989   2.233  -7.502  1.00  1.19           N  
ATOM    396  CA  THR A  25       9.213   3.263  -8.158  1.00  1.19           C  
ATOM    397  C   THR A  25       9.025   4.454  -7.224  1.00  1.19           C  
ATOM    398  O   THR A  25       9.142   5.604  -7.652  1.00  1.19           O  
ATOM    399  CB  THR A  25       7.840   2.727  -8.557  1.00  1.19           C  
ATOM    400  OG1 THR A  25       8.010   1.586  -9.410  1.00  1.19           O  
ATOM    401  CG2 THR A  25       7.085   3.807  -9.314  1.00  1.19           C  
ATOM    402  H   THR A  25       9.592   1.292  -7.425  1.00  1.19           H  
ATOM    403  HA  THR A  25       9.746   3.595  -9.048  1.00  1.19           H  
ATOM    404  HB  THR A  25       7.283   2.436  -7.665  1.00  1.19           H  
ATOM    405  HG1 THR A  25       8.464   0.861  -8.883  1.00  1.19           H  
ATOM    406 1HG2 THR A  25       6.106   3.431  -9.605  1.00  1.19           H  
ATOM    407 2HG2 THR A  25       6.968   4.678  -8.679  1.00  1.19           H  
ATOM    408 3HG2 THR A  25       7.648   4.086 -10.203  1.00  1.19           H  
ATOM    409  N   ALA A  26       8.717   4.180  -5.948  1.00  1.16           N  
ATOM    410  CA  ALA A  26       8.511   5.232  -4.957  1.00  1.16           C  
ATOM    411  C   ALA A  26       9.751   6.091  -4.790  1.00  1.16           C  
ATOM    412  O   ALA A  26       9.646   7.319  -4.703  1.00  1.16           O  
ATOM    413  CB  ALA A  26       8.139   4.617  -3.630  1.00  1.16           C  
ATOM    414  H   ALA A  26       8.610   3.206  -5.664  1.00  1.16           H  
ATOM    415  HA  ALA A  26       7.708   5.875  -5.298  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       7.962   5.401  -2.895  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       7.244   4.011  -3.745  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       8.946   3.995  -3.307  1.00  1.16           H  
ATOM    419  N   GLU A  27      10.930   5.463  -4.809  1.00  1.16           N  
ATOM    420  CA  GLU A  27      12.169   6.206  -4.692  1.00  1.16           C  
ATOM    421  C   GLU A  27      12.309   7.123  -5.893  1.00  1.16           C  
ATOM    422  O   GLU A  27      12.618   8.307  -5.744  1.00  1.16           O  
ATOM    423  CB  GLU A  27      13.384   5.275  -4.620  1.00  1.16           C  
ATOM    424  CG  GLU A  27      14.699   6.014  -4.388  1.00  1.16           C  
ATOM    425  CD  GLU A  27      15.924   5.116  -4.230  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      15.828   4.084  -3.614  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      16.967   5.488  -4.745  1.00  1.16           O  
ATOM    428  H   GLU A  27      10.964   4.446  -4.865  1.00  1.16           H  
ATOM    429  HA  GLU A  27      12.131   6.813  -3.789  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      13.240   4.507  -3.888  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      13.484   4.766  -5.575  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      14.848   6.661  -5.246  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      14.597   6.645  -3.505  1.00  1.16           H  
ATOM    434  N   LYS A  28      12.056   6.583  -7.095  1.00  1.19           N  
ATOM    435  CA  LYS A  28      12.163   7.380  -8.314  1.00  1.19           C  
ATOM    436  C   LYS A  28      11.222   8.571  -8.256  1.00  1.19           C  
ATOM    437  O   LYS A  28      11.625   9.703  -8.521  1.00  1.19           O  
ATOM    438  CB  LYS A  28      11.858   6.540  -9.553  1.00  1.19           C  
ATOM    439  CG  LYS A  28      11.974   7.314 -10.871  1.00  1.19           C  
ATOM    440  CD  LYS A  28      11.711   6.417 -12.075  1.00  1.19           C  
ATOM    441  CE  LYS A  28      11.780   7.203 -13.379  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      11.540   6.332 -14.566  1.00  1.19           N  
ATOM    443  H   LYS A  28      11.805   5.593  -7.150  1.00  1.19           H  
ATOM    444  HA  LYS A  28      13.181   7.758  -8.391  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      12.531   5.684  -9.587  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      10.844   6.151  -9.485  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      11.246   8.128 -10.869  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      12.970   7.745 -10.956  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      12.451   5.616 -12.102  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      10.720   5.970 -11.981  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      11.028   7.988 -13.361  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      12.766   7.660 -13.469  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      11.593   6.887 -15.408  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      12.241   5.605 -14.598  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      10.624   5.912 -14.497  1.00  1.19           H  
ATOM    456  N   TYR A  29       9.974   8.312  -7.874  1.00  1.25           N  
ATOM    457  CA  TYR A  29       8.960   9.344  -7.742  1.00  1.25           C  
ATOM    458  C   TYR A  29       9.437  10.444  -6.802  1.00  1.25           C  
ATOM    459  O   TYR A  29       9.328  11.637  -7.113  1.00  1.25           O  
ATOM    460  CB  TYR A  29       7.631   8.724  -7.307  1.00  1.25           C  
ATOM    461  CG  TYR A  29       6.567   9.718  -7.022  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       5.890  10.360  -8.041  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       6.255   9.963  -5.729  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       4.906  11.280  -7.732  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       5.272  10.869  -5.404  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       4.601  11.534  -6.401  1.00  1.25           C  
ATOM    467  OH  TYR A  29       3.620  12.445  -6.082  1.00  1.25           O  
ATOM    468  H   TYR A  29       9.716   7.349  -7.671  1.00  1.25           H  
ATOM    469  HA  TYR A  29       8.805   9.795  -8.718  1.00  1.25           H  
ATOM    470 1HB  TYR A  29       7.273   8.044  -8.082  1.00  1.25           H  
ATOM    471 2HB  TYR A  29       7.788   8.131  -6.410  1.00  1.25           H  
ATOM    472  HD1 TYR A  29       6.140  10.151  -9.081  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       6.801   9.428  -4.969  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       4.373  11.798  -8.528  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       5.024  11.064  -4.363  1.00  1.25           H  
ATOM    476  HH  TYR A  29       3.497  12.464  -5.129  1.00  1.25           H  
ATOM    477  N   PHE A  30       9.984  10.054  -5.659  1.00  1.33           N  
ATOM    478  CA  PHE A  30      10.422  11.029  -4.688  1.00  1.33           C  
ATOM    479  C   PHE A  30      11.588  11.827  -5.241  1.00  1.33           C  
ATOM    480  O   PHE A  30      11.635  13.048  -5.072  1.00  1.33           O  
ATOM    481  CB  PHE A  30      10.870  10.370  -3.417  1.00  1.33           C  
ATOM    482  CG  PHE A  30      11.040  11.354  -2.315  1.00  1.33           C  
ATOM    483  CD1 PHE A  30      10.851  12.706  -2.541  1.00  1.33           C  
ATOM    484  CD2 PHE A  30      11.347  10.938  -1.068  1.00  1.33           C  
ATOM    485  CE1 PHE A  30      10.968  13.611  -1.522  1.00  1.33           C  
ATOM    486  CE2 PHE A  30      11.458  11.823  -0.027  1.00  1.33           C  
ATOM    487  CZ  PHE A  30      11.270  13.165  -0.257  1.00  1.33           C  
ATOM    488  H   PHE A  30      10.056   9.059  -5.438  1.00  1.33           H  
ATOM    489  HA  PHE A  30       9.597  11.705  -4.477  1.00  1.33           H  
ATOM    490 1HB  PHE A  30      10.159   9.620  -3.139  1.00  1.33           H  
ATOM    491 2HB  PHE A  30      11.823   9.864  -3.585  1.00  1.33           H  
ATOM    492  HD1 PHE A  30      10.600  13.037  -3.534  1.00  1.33           H  
ATOM    493  HD2 PHE A  30      11.484   9.900  -0.927  1.00  1.33           H  
ATOM    494  HE1 PHE A  30      10.815  14.671  -1.715  1.00  1.33           H  
ATOM    495  HE2 PHE A  30      11.697  11.470   0.974  1.00  1.33           H  
ATOM    496  HZ  PHE A  30      11.364  13.862   0.554  1.00  1.33           H  
ATOM    497  N   LYS A  31      12.546  11.151  -5.888  1.00  1.42           N  
ATOM    498  CA  LYS A  31      13.673  11.861  -6.470  1.00  1.42           C  
ATOM    499  C   LYS A  31      13.181  12.872  -7.492  1.00  1.42           C  
ATOM    500  O   LYS A  31      13.695  13.985  -7.545  1.00  1.42           O  
ATOM    501  CB  LYS A  31      14.680  10.892  -7.107  1.00  1.42           C  
ATOM    502  CG  LYS A  31      15.513  10.109  -6.117  1.00  1.42           C  
ATOM    503  CD  LYS A  31      16.436   9.116  -6.763  1.00  1.42           C  
ATOM    504  CE  LYS A  31      17.302   8.443  -5.702  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      18.149   7.354  -6.273  1.00  1.42           N  
ATOM    506  H   LYS A  31      12.481  10.137  -5.985  1.00  1.42           H  
ATOM    507  HA  LYS A  31      14.181  12.406  -5.679  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      14.138  10.174  -7.725  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      15.354  11.444  -7.758  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      16.140  10.801  -5.604  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      14.870   9.601  -5.396  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      15.844   8.351  -7.272  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      17.072   9.613  -7.490  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      17.949   9.191  -5.241  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      16.661   8.035  -4.938  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      18.692   6.927  -5.529  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      17.552   6.646  -6.697  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      18.765   7.731  -6.971  1.00  1.42           H  
ATOM    519  N   LEU A  32      12.149  12.527  -8.264  1.00  1.53           N  
ATOM    520  CA  LEU A  32      11.611  13.466  -9.238  1.00  1.53           C  
ATOM    521  C   LEU A  32      11.026  14.700  -8.538  1.00  1.53           C  
ATOM    522  O   LEU A  32      11.236  15.826  -8.999  1.00  1.53           O  
ATOM    523  CB  LEU A  32      10.566  12.766 -10.113  1.00  1.53           C  
ATOM    524  CG  LEU A  32      11.137  11.701 -11.072  1.00  1.53           C  
ATOM    525  CD1 LEU A  32       9.998  10.935 -11.717  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      11.999  12.379 -12.113  1.00  1.53           C  
ATOM    527  H   LEU A  32      11.761  11.585  -8.200  1.00  1.53           H  
ATOM    528  HA  LEU A  32      12.426  13.792  -9.881  1.00  1.53           H  
ATOM    529 1HB  LEU A  32       9.844  12.277  -9.469  1.00  1.53           H  
ATOM    530 2HB  LEU A  32      10.046  13.514 -10.707  1.00  1.53           H  
ATOM    531  HG  LEU A  32      11.745  11.002 -10.520  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32      10.403  10.182 -12.384  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32       9.407  10.453 -10.943  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32       9.371  11.623 -12.279  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      12.411  11.629 -12.787  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32      11.396  13.087 -12.681  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      12.813  12.909 -11.618  1.00  1.53           H  
ATOM    538  N   ILE A  33      10.358  14.509  -7.388  1.00  1.66           N  
ATOM    539  CA  ILE A  33       9.830  15.657  -6.645  1.00  1.66           C  
ATOM    540  C   ILE A  33      10.976  16.521  -6.145  1.00  1.66           C  
ATOM    541  O   ILE A  33      10.978  17.745  -6.300  1.00  1.66           O  
ATOM    542  CB  ILE A  33       9.024  15.241  -5.395  1.00  1.66           C  
ATOM    543  CG1 ILE A  33       7.735  14.529  -5.755  1.00  1.66           C  
ATOM    544  CG2 ILE A  33       8.750  16.478  -4.518  1.00  1.66           C  
ATOM    545  CD1 ILE A  33       7.084  13.876  -4.553  1.00  1.66           C  
ATOM    546  H   ILE A  33      10.193  13.556  -7.056  1.00  1.66           H  
ATOM    547  HA  ILE A  33       9.200  16.249  -7.307  1.00  1.66           H  
ATOM    548  HB  ILE A  33       9.610  14.545  -4.825  1.00  1.66           H  
ATOM    549 1HG1 ILE A  33       7.039  15.251  -6.179  1.00  1.66           H  
ATOM    550 2HG1 ILE A  33       7.939  13.759  -6.504  1.00  1.66           H  
ATOM    551 1HG2 ILE A  33       8.213  16.179  -3.617  1.00  1.66           H  
ATOM    552 2HG2 ILE A  33       9.690  16.945  -4.234  1.00  1.66           H  
ATOM    553 3HG2 ILE A  33       8.145  17.198  -5.072  1.00  1.66           H  
ATOM    554 1HD1 ILE A  33       6.172  13.403  -4.858  1.00  1.66           H  
ATOM    555 2HD1 ILE A  33       7.755  13.136  -4.128  1.00  1.66           H  
ATOM    556 3HD1 ILE A  33       6.861  14.635  -3.806  1.00  1.66           H  
ATOM    557  N   ALA A  34      11.959  15.876  -5.532  1.00  1.79           N  
ATOM    558  CA  ALA A  34      13.097  16.585  -4.989  1.00  1.79           C  
ATOM    559  C   ALA A  34      13.833  17.338  -6.097  1.00  1.79           C  
ATOM    560  O   ALA A  34      14.255  18.479  -5.906  1.00  1.79           O  
ATOM    561  CB  ALA A  34      14.000  15.596  -4.292  1.00  1.79           C  
ATOM    562  H   ALA A  34      11.905  14.862  -5.444  1.00  1.79           H  
ATOM    563  HA  ALA A  34      12.737  17.316  -4.265  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      14.857  16.096  -3.864  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      13.444  15.082  -3.504  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      14.324  14.883  -5.034  1.00  1.79           H  
ATOM    567  N   ASN A  35      13.928  16.738  -7.288  1.00  1.92           N  
ATOM    568  CA  ASN A  35      14.583  17.389  -8.411  1.00  1.92           C  
ATOM    569  C   ASN A  35      13.766  18.593  -8.876  1.00  1.92           C  
ATOM    570  O   ASN A  35      14.313  19.665  -9.130  1.00  1.92           O  
ATOM    571  CB  ASN A  35      14.780  16.407  -9.546  1.00  1.92           C  
ATOM    572  CG  ASN A  35      15.852  15.381  -9.256  1.00  1.92           C  
ATOM    573  OD1 ASN A  35      16.732  15.583  -8.408  1.00  1.92           O  
ATOM    574  ND2 ASN A  35      15.789  14.274  -9.950  1.00  1.92           N  
ATOM    575  H   ASN A  35      13.576  15.792  -7.409  1.00  1.92           H  
ATOM    576  HA  ASN A  35      15.557  17.753  -8.084  1.00  1.92           H  
ATOM    577 1HB  ASN A  35      13.842  15.886  -9.735  1.00  1.92           H  
ATOM    578 2HB  ASN A  35      15.043  16.946 -10.455  1.00  1.92           H  
ATOM    579 1HD2 ASN A  35      16.466  13.555  -9.803  1.00  1.92           H  
ATOM    580 2HD2 ASN A  35      15.063  14.150 -10.622  1.00  1.92           H  
ATOM    581  N   ALA A  36      12.436  18.460  -8.897  1.00  2.02           N  
ATOM    582  CA  ALA A  36      11.549  19.556  -9.293  1.00  2.02           C  
ATOM    583  C   ALA A  36      11.739  20.757  -8.373  1.00  2.02           C  
ATOM    584  O   ALA A  36      11.677  21.911  -8.803  1.00  2.02           O  
ATOM    585  CB  ALA A  36      10.098  19.108  -9.260  1.00  2.02           C  
ATOM    586  H   ALA A  36      12.020  17.554  -8.680  1.00  2.02           H  
ATOM    587  HA  ALA A  36      11.811  19.855 -10.307  1.00  2.02           H  
ATOM    588 1HB  ALA A  36       9.456  19.927  -9.576  1.00  2.02           H  
ATOM    589 2HB  ALA A  36       9.967  18.258  -9.930  1.00  2.02           H  
ATOM    590 3HB  ALA A  36       9.833  18.813  -8.250  1.00  2.02           H  
ATOM    591  N   LYS A  37      12.017  20.466  -7.104  1.00  2.06           N  
ATOM    592  CA  LYS A  37      12.238  21.469  -6.074  1.00  2.06           C  
ATOM    593  C   LYS A  37      13.724  21.865  -5.976  1.00  2.06           C  
ATOM    594  O   LYS A  37      14.104  22.647  -5.104  1.00  2.06           O  
ATOM    595  CB  LYS A  37      11.746  20.956  -4.719  1.00  2.06           C  
ATOM    596  CG  LYS A  37      10.261  20.597  -4.629  1.00  2.06           C  
ATOM    597  CD  LYS A  37       9.347  21.782  -4.791  1.00  2.06           C  
ATOM    598  CE  LYS A  37       7.900  21.345  -4.571  1.00  2.06           C  
ATOM    599  NZ  LYS A  37       6.924  22.454  -4.764  1.00  2.06           N  
ATOM    600  H   LYS A  37      12.020  19.481  -6.828  1.00  2.06           H  
ATOM    601  HA  LYS A  37      11.672  22.361  -6.336  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      12.282  20.045  -4.473  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      11.964  21.688  -3.963  1.00  2.06           H  
ATOM    604 1HG  LYS A  37      10.022  19.876  -5.408  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      10.058  20.129  -3.666  1.00  2.06           H  
ATOM    606 1HD  LYS A  37       9.604  22.551  -4.060  1.00  2.06           H  
ATOM    607 2HD  LYS A  37       9.454  22.195  -5.794  1.00  2.06           H  
ATOM    608 1HE  LYS A  37       7.662  20.538  -5.262  1.00  2.06           H  
ATOM    609 2HE  LYS A  37       7.804  20.973  -3.556  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       5.982  22.097  -4.594  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37       7.124  23.196  -4.111  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37       6.988  22.803  -5.706  1.00  2.06           H  
ATOM    613  N   THR A  38      14.561  21.326  -6.876  1.00  2.04           N  
ATOM    614  CA  THR A  38      16.016  21.519  -6.951  1.00  2.04           C  
ATOM    615  C   THR A  38      16.743  21.276  -5.631  1.00  2.04           C  
ATOM    616  O   THR A  38      17.605  22.064  -5.239  1.00  2.04           O  
ATOM    617  CB  THR A  38      16.357  22.940  -7.436  1.00  2.04           C  
ATOM    618  OG1 THR A  38      16.041  23.908  -6.412  1.00  2.04           O  
ATOM    619  CG2 THR A  38      15.534  23.245  -8.683  1.00  2.04           C  
ATOM    620  H   THR A  38      14.175  20.719  -7.588  1.00  2.04           H  
ATOM    621  HA  THR A  38      16.404  20.805  -7.679  1.00  2.04           H  
ATOM    622  HB  THR A  38      17.417  23.007  -7.679  1.00  2.04           H  
ATOM    623  HG1 THR A  38      15.345  23.556  -5.828  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      15.767  24.246  -9.039  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      15.772  22.517  -9.459  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      14.471  23.184  -8.452  1.00  2.04           H  
ATOM    627  N   VAL A  39      16.420  20.164  -4.976  1.00  1.95           N  
ATOM    628  CA  VAL A  39      16.995  19.844  -3.674  1.00  1.95           C  
ATOM    629  C   VAL A  39      18.248  18.986  -3.742  1.00  1.95           C  
ATOM    630  O   VAL A  39      18.187  17.789  -4.033  1.00  1.95           O  
ATOM    631  CB  VAL A  39      15.945  19.057  -2.895  1.00  1.95           C  
ATOM    632  CG1 VAL A  39      16.423  18.695  -1.528  1.00  1.95           C  
ATOM    633  CG2 VAL A  39      14.759  19.835  -2.876  1.00  1.95           C  
ATOM    634  H   VAL A  39      15.706  19.553  -5.373  1.00  1.95           H  
ATOM    635  HA  VAL A  39      17.227  20.778  -3.159  1.00  1.95           H  
ATOM    636  HB  VAL A  39      15.751  18.131  -3.411  1.00  1.95           H  
ATOM    637 1HG1 VAL A  39      15.663  18.132  -1.009  1.00  1.95           H  
ATOM    638 2HG1 VAL A  39      17.325  18.102  -1.602  1.00  1.95           H  
ATOM    639 3HG1 VAL A  39      16.625  19.611  -0.986  1.00  1.95           H  
ATOM    640 1HG2 VAL A  39      13.968  19.318  -2.370  1.00  1.95           H  
ATOM    641 2HG2 VAL A  39      14.990  20.757  -2.383  1.00  1.95           H  
ATOM    642 3HG2 VAL A  39      14.467  20.032  -3.889  1.00  1.95           H  
ATOM    643  N   GLU A  40      19.398  19.556  -3.402  1.00  1.81           N  
ATOM    644  CA  GLU A  40      20.640  18.790  -3.472  1.00  1.81           C  
ATOM    645  C   GLU A  40      20.865  18.120  -2.130  1.00  1.81           C  
ATOM    646  O   GLU A  40      21.794  18.449  -1.391  1.00  1.81           O  
ATOM    647  CB  GLU A  40      21.819  19.692  -3.835  1.00  1.81           C  
ATOM    648  CG  GLU A  40      21.696  20.346  -5.216  1.00  1.81           C  
ATOM    649  CD  GLU A  40      22.885  21.213  -5.593  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      23.748  21.411  -4.770  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      22.922  21.672  -6.712  1.00  1.81           O  
ATOM    652  H   GLU A  40      19.417  20.529  -3.084  1.00  1.81           H  
ATOM    653  HA  GLU A  40      20.542  18.016  -4.233  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      21.903  20.489  -3.093  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      22.742  19.116  -3.809  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      21.580  19.564  -5.965  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      20.790  20.957  -5.229  1.00  1.81           H  
ATOM    658  N   GLY A  41      19.980  17.189  -1.823  1.00  1.66           N  
ATOM    659  CA  GLY A  41      19.958  16.562  -0.518  1.00  1.66           C  
ATOM    660  C   GLY A  41      20.510  15.156  -0.468  1.00  1.66           C  
ATOM    661  O   GLY A  41      21.172  14.681  -1.392  1.00  1.66           O  
ATOM    662  H   GLY A  41      19.272  16.981  -2.526  1.00  1.66           H  
ATOM    663 1HA  GLY A  41      20.510  17.186   0.184  1.00  1.66           H  
ATOM    664 2HA  GLY A  41      18.929  16.546  -0.162  1.00  1.66           H  
ATOM    665  N   VAL A  42      20.205  14.496   0.637  1.00  1.52           N  
ATOM    666  CA  VAL A  42      20.613  13.132   0.911  1.00  1.52           C  
ATOM    667  C   VAL A  42      19.383  12.267   1.093  1.00  1.52           C  
ATOM    668  O   VAL A  42      18.453  12.663   1.794  1.00  1.52           O  
ATOM    669  CB  VAL A  42      21.486  13.075   2.179  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      21.866  11.629   2.495  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      22.734  13.927   1.964  1.00  1.52           C  
ATOM    672  H   VAL A  42      19.695  15.016   1.345  1.00  1.52           H  
ATOM    673  HA  VAL A  42      21.189  12.757   0.065  1.00  1.52           H  
ATOM    674  HB  VAL A  42      20.919  13.464   3.026  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      22.476  11.604   3.396  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      20.967  11.033   2.659  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      22.431  11.212   1.663  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      23.350  13.898   2.860  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      23.299  13.534   1.119  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      22.444  14.958   1.759  1.00  1.52           H  
ATOM    681  N   TRP A  43      19.374  11.108   0.434  1.00  1.42           N  
ATOM    682  CA  TRP A  43      18.261  10.162   0.511  1.00  1.42           C  
ATOM    683  C   TRP A  43      18.476   8.999   1.480  1.00  1.42           C  
ATOM    684  O   TRP A  43      19.529   8.354   1.478  1.00  1.42           O  
ATOM    685  CB  TRP A  43      18.006   9.574  -0.880  1.00  1.42           C  
ATOM    686  CG  TRP A  43      17.284  10.456  -1.835  1.00  1.42           C  
ATOM    687  CD1 TRP A  43      15.974  10.320  -2.182  1.00  1.42           C  
ATOM    688  CD2 TRP A  43      17.758  11.637  -2.525  1.00  1.42           C  
ATOM    689  NE1 TRP A  43      15.616  11.299  -3.052  1.00  1.42           N  
ATOM    690  CE2 TRP A  43      16.690  12.122  -3.271  1.00  1.42           C  
ATOM    691  CE3 TRP A  43      18.974  12.312  -2.567  1.00  1.42           C  
ATOM    692  CZ2 TRP A  43      16.797  13.247  -4.053  1.00  1.42           C  
ATOM    693  CZ3 TRP A  43      19.069  13.453  -3.359  1.00  1.42           C  
ATOM    694  CH2 TRP A  43      18.007  13.904  -4.078  1.00  1.42           C  
ATOM    695  H   TRP A  43      20.176  10.869  -0.130  1.00  1.42           H  
ATOM    696  HA  TRP A  43      17.378  10.711   0.824  1.00  1.42           H  
ATOM    697 1HB  TRP A  43      18.958   9.298  -1.331  1.00  1.42           H  
ATOM    698 2HB  TRP A  43      17.426   8.656  -0.770  1.00  1.42           H  
ATOM    699  HD1 TRP A  43      15.311   9.536  -1.819  1.00  1.42           H  
ATOM    700  HE1 TRP A  43      14.696  11.410  -3.458  1.00  1.42           H  
ATOM    701  HE3 TRP A  43      19.832  11.962  -1.998  1.00  1.42           H  
ATOM    702  HZ2 TRP A  43      15.978  13.612  -4.632  1.00  1.42           H  
ATOM    703  HZ3 TRP A  43      20.020  13.982  -3.395  1.00  1.42           H  
ATOM    704  HH2 TRP A  43      18.118  14.805  -4.691  1.00  1.42           H  
ATOM    705  N   THR A  44      17.425   8.703   2.248  1.00  1.37           N  
ATOM    706  CA  THR A  44      17.352   7.567   3.170  1.00  1.37           C  
ATOM    707  C   THR A  44      16.054   6.778   2.987  1.00  1.37           C  
ATOM    708  O   THR A  44      14.988   7.375   2.830  1.00  1.37           O  
ATOM    709  CB  THR A  44      17.472   8.029   4.640  1.00  1.37           C  
ATOM    710  OG1 THR A  44      18.737   8.672   4.838  1.00  1.37           O  
ATOM    711  CG2 THR A  44      17.331   6.851   5.615  1.00  1.37           C  
ATOM    712  H   THR A  44      16.634   9.348   2.207  1.00  1.37           H  
ATOM    713  HA  THR A  44      18.185   6.895   2.956  1.00  1.37           H  
ATOM    714  HB  THR A  44      16.682   8.749   4.850  1.00  1.37           H  
ATOM    715  HG1 THR A  44      19.436   8.128   4.459  1.00  1.37           H  
ATOM    716 1HG2 THR A  44      17.417   7.216   6.635  1.00  1.37           H  
ATOM    717 2HG2 THR A  44      16.360   6.378   5.490  1.00  1.37           H  
ATOM    718 3HG2 THR A  44      18.117   6.123   5.423  1.00  1.37           H  
ATOM    719  N   TYR A  45      16.127   5.442   3.007  1.00  1.35           N  
ATOM    720  CA  TYR A  45      14.907   4.628   2.934  1.00  1.35           C  
ATOM    721  C   TYR A  45      14.772   3.635   4.080  1.00  1.35           C  
ATOM    722  O   TYR A  45      15.671   2.832   4.347  1.00  1.35           O  
ATOM    723  CB  TYR A  45      14.785   3.903   1.601  1.00  1.35           C  
ATOM    724  CG  TYR A  45      13.568   2.958   1.554  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      12.284   3.455   1.717  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      13.744   1.613   1.306  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      11.193   2.623   1.649  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      12.649   0.781   1.233  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      11.383   1.283   1.402  1.00  1.35           C  
ATOM    730  OH  TYR A  45      10.303   0.444   1.340  1.00  1.35           O  
ATOM    731  H   TYR A  45      17.027   4.992   3.107  1.00  1.35           H  
ATOM    732  HA  TYR A  45      14.049   5.294   3.011  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      14.702   4.623   0.801  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      15.682   3.313   1.421  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      12.142   4.510   1.905  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      14.746   1.210   1.167  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      10.193   3.027   1.785  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      12.783  -0.286   1.038  1.00  1.35           H  
ATOM    739  HH  TYR A  45      10.577  -0.480   1.556  1.00  1.35           H  
ATOM    740  N   LYS A  46      13.632   3.720   4.760  1.00  1.35           N  
ATOM    741  CA  LYS A  46      13.296   2.880   5.892  1.00  1.35           C  
ATOM    742  C   LYS A  46      12.154   1.910   5.552  1.00  1.35           C  
ATOM    743  O   LYS A  46      10.960   2.232   5.686  1.00  1.35           O  
ATOM    744  CB  LYS A  46      12.946   3.781   7.068  1.00  1.35           C  
ATOM    745  CG  LYS A  46      14.125   4.644   7.537  1.00  1.35           C  
ATOM    746  CD  LYS A  46      13.742   5.567   8.676  1.00  1.35           C  
ATOM    747  CE  LYS A  46      14.924   6.416   9.120  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      14.553   7.350  10.218  1.00  1.35           N  
ATOM    749  H   LYS A  46      12.951   4.420   4.470  1.00  1.35           H  
ATOM    750  HA  LYS A  46      14.173   2.286   6.154  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      12.128   4.446   6.783  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      12.619   3.177   7.908  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      14.945   3.999   7.854  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      14.471   5.253   6.704  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      12.947   6.234   8.344  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      13.377   4.981   9.521  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      15.723   5.762   9.466  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      15.285   6.996   8.269  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      15.360   7.896  10.484  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      13.818   7.969   9.898  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      14.226   6.823  11.015  1.00  1.35           H  
ATOM    762  N   ASP A  47      12.518   0.703   5.113  1.00  1.35           N  
ATOM    763  CA  ASP A  47      11.538  -0.281   4.641  1.00  1.35           C  
ATOM    764  C   ASP A  47      10.543  -0.710   5.705  1.00  1.35           C  
ATOM    765  O   ASP A  47       9.392  -1.012   5.398  1.00  1.35           O  
ATOM    766  CB  ASP A  47      12.231  -1.514   4.053  1.00  1.35           C  
ATOM    767  CG  ASP A  47      11.247  -2.461   3.314  1.00  1.35           C  
ATOM    768  OD1 ASP A  47      10.626  -2.043   2.333  1.00  1.35           O  
ATOM    769  OD2 ASP A  47      11.116  -3.585   3.728  1.00  1.35           O  
ATOM    770  H   ASP A  47      13.507   0.487   5.051  1.00  1.35           H  
ATOM    771  HA  ASP A  47      10.961   0.181   3.850  1.00  1.35           H  
ATOM    772 1HB  ASP A  47      13.016  -1.204   3.369  1.00  1.35           H  
ATOM    773 2HB  ASP A  47      12.706  -2.076   4.860  1.00  1.35           H  
ATOM    774  N   GLU A  48      10.973  -0.693   6.961  1.00  1.33           N  
ATOM    775  CA  GLU A  48      10.131  -1.102   8.079  1.00  1.33           C  
ATOM    776  C   GLU A  48       8.888  -0.222   8.213  1.00  1.33           C  
ATOM    777  O   GLU A  48       7.869  -0.657   8.753  1.00  1.33           O  
ATOM    778  CB  GLU A  48      10.932  -1.059   9.385  1.00  1.33           C  
ATOM    779  CG  GLU A  48      12.024  -2.124   9.484  1.00  1.33           C  
ATOM    780  CD  GLU A  48      12.826  -2.046  10.767  1.00  1.33           C  
ATOM    781  OE1 GLU A  48      12.649  -1.107  11.506  1.00  1.33           O  
ATOM    782  OE2 GLU A  48      13.615  -2.933  11.002  1.00  1.33           O  
ATOM    783  H   GLU A  48      11.925  -0.414   7.137  1.00  1.33           H  
ATOM    784  HA  GLU A  48       9.804  -2.126   7.904  1.00  1.33           H  
ATOM    785 1HB  GLU A  48      11.403  -0.080   9.487  1.00  1.33           H  
ATOM    786 2HB  GLU A  48      10.256  -1.186  10.230  1.00  1.33           H  
ATOM    787 1HG  GLU A  48      11.560  -3.107   9.419  1.00  1.33           H  
ATOM    788 2HG  GLU A  48      12.696  -2.014   8.632  1.00  1.33           H  
ATOM    789  N   ILE A  49       8.998   1.035   7.780  1.00  1.30           N  
ATOM    790  CA  ILE A  49       7.902   1.983   7.873  1.00  1.30           C  
ATOM    791  C   ILE A  49       7.479   2.516   6.500  1.00  1.30           C  
ATOM    792  O   ILE A  49       6.598   3.373   6.409  1.00  1.30           O  
ATOM    793  CB  ILE A  49       8.274   3.126   8.829  1.00  1.30           C  
ATOM    794  CG1 ILE A  49       9.481   3.838   8.308  1.00  1.30           C  
ATOM    795  CG2 ILE A  49       8.542   2.579  10.227  1.00  1.30           C  
ATOM    796  CD1 ILE A  49       9.791   5.124   9.032  1.00  1.30           C  
ATOM    797  H   ILE A  49       9.853   1.335   7.318  1.00  1.30           H  
ATOM    798  HA  ILE A  49       7.044   1.468   8.300  1.00  1.30           H  
ATOM    799  HB  ILE A  49       7.455   3.843   8.870  1.00  1.30           H  
ATOM    800 1HG1 ILE A  49      10.330   3.174   8.402  1.00  1.30           H  
ATOM    801 2HG1 ILE A  49       9.332   4.039   7.260  1.00  1.30           H  
ATOM    802 1HG2 ILE A  49       8.797   3.399  10.896  1.00  1.30           H  
ATOM    803 2HG2 ILE A  49       7.649   2.073  10.595  1.00  1.30           H  
ATOM    804 3HG2 ILE A  49       9.371   1.873  10.194  1.00  1.30           H  
ATOM    805 1HD1 ILE A  49      10.674   5.576   8.603  1.00  1.30           H  
ATOM    806 2HD1 ILE A  49       8.948   5.808   8.928  1.00  1.30           H  
ATOM    807 3HD1 ILE A  49       9.965   4.916  10.084  1.00  1.30           H  
ATOM    808  N   LYS A  50       8.115   2.010   5.432  1.00  1.25           N  
ATOM    809  CA  LYS A  50       7.819   2.405   4.049  1.00  1.25           C  
ATOM    810  C   LYS A  50       7.932   3.910   3.868  1.00  1.25           C  
ATOM    811  O   LYS A  50       7.048   4.555   3.287  1.00  1.25           O  
ATOM    812  CB  LYS A  50       6.436   1.908   3.622  1.00  1.25           C  
ATOM    813  CG  LYS A  50       6.249   0.397   3.774  1.00  1.25           C  
ATOM    814  CD  LYS A  50       7.164  -0.382   2.816  1.00  1.25           C  
ATOM    815  CE  LYS A  50       6.970  -1.888   2.957  1.00  1.25           C  
ATOM    816  NZ  LYS A  50       7.868  -2.672   2.036  1.00  1.25           N  
ATOM    817  H   LYS A  50       8.865   1.344   5.584  1.00  1.25           H  
ATOM    818  HA  LYS A  50       8.562   1.935   3.400  1.00  1.25           H  
ATOM    819 1HB  LYS A  50       5.661   2.411   4.202  1.00  1.25           H  
ATOM    820 2HB  LYS A  50       6.260   2.159   2.579  1.00  1.25           H  
ATOM    821 1HG  LYS A  50       6.489   0.099   4.799  1.00  1.25           H  
ATOM    822 2HG  LYS A  50       5.212   0.137   3.567  1.00  1.25           H  
ATOM    823 1HD  LYS A  50       6.950  -0.096   1.789  1.00  1.25           H  
ATOM    824 2HD  LYS A  50       8.212  -0.147   3.034  1.00  1.25           H  
ATOM    825 1HE  LYS A  50       7.194  -2.173   3.986  1.00  1.25           H  
ATOM    826 2HE  LYS A  50       5.933  -2.137   2.736  1.00  1.25           H  
ATOM    827 1HZ  LYS A  50       7.714  -3.653   2.169  1.00  1.25           H  
ATOM    828 2HZ  LYS A  50       7.671  -2.428   1.085  1.00  1.25           H  
ATOM    829 3HZ  LYS A  50       8.867  -2.471   2.226  1.00  1.25           H  
ATOM    830  N   THR A  51       9.012   4.459   4.412  1.00  1.19           N  
ATOM    831  CA  THR A  51       9.243   5.888   4.337  1.00  1.19           C  
ATOM    832  C   THR A  51      10.589   6.246   3.735  1.00  1.19           C  
ATOM    833  O   THR A  51      11.626   5.656   4.049  1.00  1.19           O  
ATOM    834  CB  THR A  51       9.118   6.543   5.730  1.00  1.19           C  
ATOM    835  OG1 THR A  51       7.791   6.312   6.255  1.00  1.19           O  
ATOM    836  CG2 THR A  51       9.369   8.052   5.683  1.00  1.19           C  
ATOM    837  H   THR A  51       9.679   3.844   4.882  1.00  1.19           H  
ATOM    838  HA  THR A  51       8.477   6.314   3.702  1.00  1.19           H  
ATOM    839  HB  THR A  51       9.846   6.107   6.384  1.00  1.19           H  
ATOM    840  HG1 THR A  51       7.642   5.363   6.401  1.00  1.19           H  
ATOM    841 1HG2 THR A  51       9.270   8.455   6.684  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      10.370   8.260   5.316  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       8.645   8.529   5.031  1.00  1.19           H  
ATOM    844  N   PHE A  52      10.554   7.225   2.854  1.00  1.16           N  
ATOM    845  CA  PHE A  52      11.758   7.763   2.255  1.00  1.16           C  
ATOM    846  C   PHE A  52      11.947   9.158   2.808  1.00  1.16           C  
ATOM    847  O   PHE A  52      10.959   9.853   3.013  1.00  1.16           O  
ATOM    848  CB  PHE A  52      11.621   7.873   0.748  1.00  1.16           C  
ATOM    849  CG  PHE A  52      11.547   6.621   0.001  1.00  1.16           C  
ATOM    850  CD1 PHE A  52      10.350   5.954  -0.180  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      12.684   6.103  -0.552  1.00  1.16           C  
ATOM    852  CE1 PHE A  52      10.321   4.790  -0.899  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      12.649   4.943  -1.259  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      11.467   4.287  -1.435  1.00  1.16           C  
ATOM    855  H   PHE A  52       9.650   7.639   2.637  1.00  1.16           H  
ATOM    856  HA  PHE A  52      12.609   7.146   2.516  1.00  1.16           H  
ATOM    857 1HB  PHE A  52      10.732   8.439   0.534  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      12.477   8.429   0.375  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       9.436   6.356   0.254  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      13.631   6.628  -0.412  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       9.399   4.265  -1.043  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      13.572   4.537  -1.682  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      11.446   3.369  -1.994  1.00  1.16           H  
ATOM    864  N   THR A  53      13.188   9.567   3.035  1.00  1.17           N  
ATOM    865  CA  THR A  53      13.449  10.925   3.508  1.00  1.17           C  
ATOM    866  C   THR A  53      14.529  11.616   2.683  1.00  1.17           C  
ATOM    867  O   THR A  53      15.541  10.998   2.343  1.00  1.17           O  
ATOM    868  CB  THR A  53      13.881  10.926   4.995  1.00  1.17           C  
ATOM    869  OG1 THR A  53      12.861  10.319   5.803  1.00  1.17           O  
ATOM    870  CG2 THR A  53      14.109  12.370   5.490  1.00  1.17           C  
ATOM    871  H   THR A  53      13.953   8.913   2.886  1.00  1.17           H  
ATOM    872  HA  THR A  53      12.537  11.511   3.414  1.00  1.17           H  
ATOM    873  HB  THR A  53      14.803  10.360   5.107  1.00  1.17           H  
ATOM    874  HG1 THR A  53      12.020  10.743   5.623  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      14.405  12.350   6.535  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      14.897  12.849   4.915  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      13.192  12.947   5.387  1.00  1.17           H  
ATOM    878  N   VAL A  54      14.294  12.891   2.351  1.00  1.21           N  
ATOM    879  CA  VAL A  54      15.287  13.721   1.668  1.00  1.21           C  
ATOM    880  C   VAL A  54      15.622  14.959   2.481  1.00  1.21           C  
ATOM    881  O   VAL A  54      14.743  15.770   2.808  1.00  1.21           O  
ATOM    882  CB  VAL A  54      14.829  14.144   0.270  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      15.863  15.068  -0.386  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      14.726  12.982  -0.536  1.00  1.21           C  
ATOM    885  H   VAL A  54      13.412  13.307   2.645  1.00  1.21           H  
ATOM    886  HA  VAL A  54      16.186  13.134   1.545  1.00  1.21           H  
ATOM    887  HB  VAL A  54      13.880  14.650   0.337  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      15.527  15.339  -1.385  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      15.982  15.970   0.212  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      16.824  14.548  -0.455  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      14.406  13.258  -1.538  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      15.707  12.539  -0.556  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      14.044  12.290  -0.120  1.00  1.21           H  
ATOM    894  N   THR A  55      16.902  15.108   2.794  1.00  1.29           N  
ATOM    895  CA  THR A  55      17.331  16.232   3.613  1.00  1.29           C  
ATOM    896  C   THR A  55      18.401  17.062   2.926  1.00  1.29           C  
ATOM    897  O   THR A  55      19.335  16.510   2.346  1.00  1.29           O  
ATOM    898  CB  THR A  55      17.851  15.728   4.971  1.00  1.29           C  
ATOM    899  OG1 THR A  55      16.811  14.988   5.645  1.00  1.29           O  
ATOM    900  CG2 THR A  55      18.270  16.895   5.856  1.00  1.29           C  
ATOM    901  H   THR A  55      17.563  14.389   2.487  1.00  1.29           H  
ATOM    902  HA  THR A  55      16.481  16.884   3.789  1.00  1.29           H  
ATOM    903  HB  THR A  55      18.706  15.071   4.807  1.00  1.29           H  
ATOM    904  HG1 THR A  55      17.190  14.534   6.403  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      18.629  16.514   6.809  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      19.068  17.463   5.377  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      17.414  17.548   6.025  1.00  1.29           H  
ATOM    908  N   GLU A  56      18.235  18.380   2.977  1.00  1.38           N  
ATOM    909  CA  GLU A  56      19.171  19.334   2.396  1.00  1.38           C  
ATOM    910  C   GLU A  56      19.473  20.412   3.421  1.00  1.38           C  
ATOM    911  O   GLU A  56      20.224  20.163   4.363  1.00  1.38           O  
ATOM    912  OXT GLU A  56      18.660  21.328   3.526  1.00  1.38           O  
ATOM    913  CB  GLU A  56      18.587  19.970   1.130  1.00  1.38           C  
ATOM    914  CG  GLU A  56      19.507  20.980   0.417  1.00  1.38           C  
ATOM    915  CD  GLU A  56      18.875  21.614  -0.809  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      17.711  21.898  -0.761  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      19.560  21.818  -1.787  1.00  1.38           O  
ATOM    918  H   GLU A  56      17.425  18.738   3.465  1.00  1.38           H  
ATOM    919  HA  GLU A  56      20.102  18.823   2.148  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      18.395  19.178   0.422  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      17.636  20.457   1.355  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      19.782  21.766   1.119  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      20.418  20.462   0.117  1.00  1.38           H  
ENDMDL

REMARK ID 698241 DOMAINID 688723 MODEL 3 Strep Protein GB
MODEL     3
ATOM      1  N   THR A   1       1.432  -0.539  -0.805  1.00  1.26           N  
ATOM      2  CA  THR A   1       2.840  -0.163  -0.725  1.00  1.26           C  
ATOM      3  C   THR A   1       3.092   1.288  -1.112  1.00  1.26           C  
ATOM      4  O   THR A   1       2.804   1.739  -2.234  1.00  1.26           O  
ATOM      5  CB  THR A   1       3.737  -1.069  -1.584  1.00  1.26           C  
ATOM      6  OG1 THR A   1       3.631  -2.423  -1.123  1.00  1.26           O  
ATOM      7  CG2 THR A   1       5.191  -0.607  -1.478  1.00  1.26           C  
ATOM      8 1H   THR A   1       1.340  -1.533  -0.649  1.00  1.26           H  
ATOM      9 2H   THR A   1       0.924  -0.043  -0.082  1.00  1.26           H  
ATOM     10 3H   THR A   1       1.045  -0.306  -1.705  1.00  1.26           H  
ATOM     11  HA  THR A   1       3.158  -0.280   0.311  1.00  1.26           H  
ATOM     12  HB  THR A   1       3.439  -1.023  -2.611  1.00  1.26           H  
ATOM     13  HG1 THR A   1       3.813  -2.455  -0.181  1.00  1.26           H  
ATOM     14 1HG2 THR A   1       5.819  -1.251  -2.085  1.00  1.26           H  
ATOM     15 2HG2 THR A   1       5.284   0.417  -1.828  1.00  1.26           H  
ATOM     16 3HG2 THR A   1       5.513  -0.656  -0.442  1.00  1.26           H  
ATOM     17  N   THR A   2       3.663   2.007  -0.154  1.00  1.17           N  
ATOM     18  CA  THR A   2       4.012   3.407  -0.321  1.00  1.17           C  
ATOM     19  C   THR A   2       5.453   3.543  -0.757  1.00  1.17           C  
ATOM     20  O   THR A   2       6.337   2.897  -0.195  1.00  1.17           O  
ATOM     21  CB  THR A   2       3.785   4.191   0.982  1.00  1.17           C  
ATOM     22  OG1 THR A   2       2.401   4.106   1.355  1.00  1.17           O  
ATOM     23  CG2 THR A   2       4.155   5.651   0.784  1.00  1.17           C  
ATOM     24  H   THR A   2       3.874   1.570   0.731  1.00  1.17           H  
ATOM     25  HA  THR A   2       3.410   3.840  -1.096  1.00  1.17           H  
ATOM     26  HB  THR A   2       4.397   3.769   1.778  1.00  1.17           H  
ATOM     27  HG1 THR A   2       2.239   4.671   2.117  1.00  1.17           H  
ATOM     28 1HG2 THR A   2       3.982   6.191   1.711  1.00  1.17           H  
ATOM     29 2HG2 THR A   2       5.205   5.736   0.512  1.00  1.17           H  
ATOM     30 3HG2 THR A   2       3.543   6.079  -0.004  1.00  1.17           H  
ATOM     31  N   TYR A   3       5.675   4.374  -1.765  1.00  1.12           N  
ATOM     32  CA  TYR A   3       7.014   4.628  -2.248  1.00  1.12           C  
ATOM     33  C   TYR A   3       7.425   6.050  -1.956  1.00  1.12           C  
ATOM     34  O   TYR A   3       6.608   6.977  -2.007  1.00  1.12           O  
ATOM     35  CB  TYR A   3       7.112   4.367  -3.738  1.00  1.12           C  
ATOM     36  CG  TYR A   3       6.944   2.956  -4.093  1.00  1.12           C  
ATOM     37  CD1 TYR A   3       5.694   2.440  -4.272  1.00  1.12           C  
ATOM     38  CD2 TYR A   3       8.056   2.162  -4.233  1.00  1.12           C  
ATOM     39  CE1 TYR A   3       5.553   1.131  -4.586  1.00  1.12           C  
ATOM     40  CE2 TYR A   3       7.914   0.852  -4.552  1.00  1.12           C  
ATOM     41  CZ  TYR A   3       6.663   0.324  -4.725  1.00  1.12           C  
ATOM     42  OH  TYR A   3       6.515  -1.016  -5.033  1.00  1.12           O  
ATOM     43  H   TYR A   3       4.887   4.851  -2.196  1.00  1.12           H  
ATOM     44  HA  TYR A   3       7.702   3.968  -1.726  1.00  1.12           H  
ATOM     45 1HB  TYR A   3       6.372   4.962  -4.282  1.00  1.12           H  
ATOM     46 2HB  TYR A   3       8.090   4.658  -4.060  1.00  1.12           H  
ATOM     47  HD1 TYR A   3       4.814   3.073  -4.154  1.00  1.12           H  
ATOM     48  HD2 TYR A   3       9.049   2.587  -4.083  1.00  1.12           H  
ATOM     49  HE1 TYR A   3       4.576   0.733  -4.708  1.00  1.12           H  
ATOM     50  HE2 TYR A   3       8.784   0.228  -4.658  1.00  1.12           H  
ATOM     51  HH  TYR A   3       5.563  -1.222  -5.166  1.00  1.12           H  
ATOM     52  N   LYS A   4       8.707   6.229  -1.688  1.00  1.10           N  
ATOM     53  CA  LYS A   4       9.221   7.564  -1.408  1.00  1.10           C  
ATOM     54  C   LYS A   4      10.243   8.013  -2.439  1.00  1.10           C  
ATOM     55  O   LYS A   4      10.998   7.188  -2.960  1.00  1.10           O  
ATOM     56  CB  LYS A   4       9.873   7.571  -0.025  1.00  1.10           C  
ATOM     57  CG  LYS A   4       8.928   7.259   1.118  1.00  1.10           C  
ATOM     58  CD  LYS A   4       9.617   7.331   2.452  1.00  1.10           C  
ATOM     59  CE  LYS A   4       8.645   7.012   3.578  1.00  1.10           C  
ATOM     60  NZ  LYS A   4       9.304   7.066   4.912  1.00  1.10           N  
ATOM     61  H   LYS A   4       9.317   5.407  -1.647  1.00  1.10           H  
ATOM     62  HA  LYS A   4       8.398   8.277  -1.424  1.00  1.10           H  
ATOM     63 1HB  LYS A   4      10.674   6.832   0.002  1.00  1.10           H  
ATOM     64 2HB  LYS A   4      10.320   8.549   0.160  1.00  1.10           H  
ATOM     65 1HG  LYS A   4       8.127   7.950   1.121  1.00  1.10           H  
ATOM     66 2HG  LYS A   4       8.519   6.256   0.987  1.00  1.10           H  
ATOM     67 1HD  LYS A   4      10.444   6.613   2.471  1.00  1.10           H  
ATOM     68 2HD  LYS A   4      10.019   8.332   2.600  1.00  1.10           H  
ATOM     69 1HE  LYS A   4       7.826   7.732   3.555  1.00  1.10           H  
ATOM     70 2HE  LYS A   4       8.239   6.012   3.423  1.00  1.10           H  
ATOM     71 1HZ  LYS A   4       8.629   6.848   5.632  1.00  1.10           H  
ATOM     72 2HZ  LYS A   4      10.057   6.393   4.942  1.00  1.10           H  
ATOM     73 3HZ  LYS A   4       9.674   7.993   5.069  1.00  1.10           H  
ATOM     74  N   LEU A   5      10.298   9.325  -2.683  1.00  1.16           N  
ATOM     75  CA  LEU A   5      11.322   9.914  -3.540  1.00  1.16           C  
ATOM     76  C   LEU A   5      12.143  11.017  -2.893  1.00  1.16           C  
ATOM     77  O   LEU A   5      11.620  12.027  -2.412  1.00  1.16           O  
ATOM     78  CB  LEU A   5      10.699  10.484  -4.793  1.00  1.16           C  
ATOM     79  CG  LEU A   5      11.632  11.290  -5.741  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      12.686  10.347  -6.331  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      10.771  11.979  -6.823  1.00  1.16           C  
ATOM     82  H   LEU A   5       9.577   9.934  -2.297  1.00  1.16           H  
ATOM     83  HA  LEU A   5      11.999   9.122  -3.835  1.00  1.16           H  
ATOM     84 1HB  LEU A   5      10.366   9.650  -5.346  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.857  11.082  -4.525  1.00  1.16           H  
ATOM     86  HG  LEU A   5      12.157  12.058  -5.178  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      13.341  10.899  -6.988  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5      13.270   9.910  -5.536  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      12.210   9.566  -6.874  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      11.372  12.551  -7.491  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      10.257  11.261  -7.382  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      10.055  12.639  -6.342  1.00  1.16           H  
ATOM     93  N   ILE A   6      13.449  10.818  -2.930  1.00  1.30           N  
ATOM     94  CA  ILE A   6      14.409  11.784  -2.437  1.00  1.30           C  
ATOM     95  C   ILE A   6      15.222  12.337  -3.599  1.00  1.30           C  
ATOM     96  O   ILE A   6      15.912  11.579  -4.270  1.00  1.30           O  
ATOM     97  CB  ILE A   6      15.362  11.120  -1.436  1.00  1.30           C  
ATOM     98  CG1 ILE A   6      14.584  10.573  -0.245  1.00  1.30           C  
ATOM     99  CG2 ILE A   6      16.439  12.103  -1.021  1.00  1.30           C  
ATOM    100  CD1 ILE A   6      15.428   9.722   0.664  1.00  1.30           C  
ATOM    101  H   ILE A   6      13.782   9.936  -3.325  1.00  1.30           H  
ATOM    102  HA  ILE A   6      13.879  12.604  -1.952  1.00  1.30           H  
ATOM    103  HB  ILE A   6      15.834  10.267  -1.914  1.00  1.30           H  
ATOM    104 1HG1 ILE A   6      14.175  11.404   0.328  1.00  1.30           H  
ATOM    105 2HG1 ILE A   6      13.757   9.960  -0.607  1.00  1.30           H  
ATOM    106 1HG2 ILE A   6      17.129  11.620  -0.330  1.00  1.30           H  
ATOM    107 2HG2 ILE A   6      16.983  12.424  -1.903  1.00  1.30           H  
ATOM    108 3HG2 ILE A   6      15.984  12.966  -0.535  1.00  1.30           H  
ATOM    109 1HD1 ILE A   6      14.819   9.356   1.491  1.00  1.30           H  
ATOM    110 2HD1 ILE A   6      15.826   8.874   0.103  1.00  1.30           H  
ATOM    111 3HD1 ILE A   6      16.253  10.316   1.055  1.00  1.30           H  
ATOM    112  N   LEU A   7      15.156  13.643  -3.841  1.00  1.54           N  
ATOM    113  CA  LEU A   7      15.916  14.198  -4.964  1.00  1.54           C  
ATOM    114  C   LEU A   7      17.268  14.807  -4.569  1.00  1.54           C  
ATOM    115  O   LEU A   7      18.007  15.300  -5.420  1.00  1.54           O  
ATOM    116  CB  LEU A   7      15.083  15.248  -5.713  1.00  1.54           C  
ATOM    117  CG  LEU A   7      13.798  14.760  -6.374  1.00  1.54           C  
ATOM    118  CD1 LEU A   7      13.077  15.929  -7.022  1.00  1.54           C  
ATOM    119  CD2 LEU A   7      14.165  13.728  -7.386  1.00  1.54           C  
ATOM    120  H   LEU A   7      14.571  14.235  -3.270  1.00  1.54           H  
ATOM    121  HA  LEU A   7      16.118  13.388  -5.654  1.00  1.54           H  
ATOM    122 1HB  LEU A   7      14.834  16.061  -5.031  1.00  1.54           H  
ATOM    123 2HB  LEU A   7      15.700  15.641  -6.514  1.00  1.54           H  
ATOM    124  HG  LEU A   7      13.130  14.326  -5.629  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7      12.170  15.572  -7.494  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7      12.827  16.667  -6.264  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7      13.717  16.384  -7.771  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7      13.297  13.363  -7.885  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7      14.830  14.144  -8.117  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7      14.658  12.913  -6.871  1.00  1.54           H  
ATOM    131  N   ASN A   8      17.543  14.869  -3.266  1.00  1.89           N  
ATOM    132  CA  ASN A   8      18.784  15.464  -2.749  1.00  1.89           C  
ATOM    133  C   ASN A   8      19.082  16.862  -3.322  1.00  1.89           C  
ATOM    134  O   ASN A   8      20.233  17.206  -3.586  1.00  1.89           O  
ATOM    135  CB  ASN A   8      19.967  14.510  -2.914  1.00  1.89           C  
ATOM    136  CG  ASN A   8      19.877  13.317  -1.957  1.00  1.89           C  
ATOM    137  OD1 ASN A   8      19.363  13.497  -0.843  1.00  1.89           O  
ATOM    138  ND2 ASN A   8      20.367  12.149  -2.317  1.00  1.89           N  
ATOM    139  H   ASN A   8      16.892  14.450  -2.622  1.00  1.89           H  
ATOM    140  HA  ASN A   8      18.653  15.601  -1.674  1.00  1.89           H  
ATOM    141 1HB  ASN A   8      19.992  14.132  -3.939  1.00  1.89           H  
ATOM    142 2HB  ASN A   8      20.900  15.041  -2.739  1.00  1.89           H  
ATOM    143 1HD2 ASN A   8      20.322  11.386  -1.673  1.00  1.89           H  
ATOM    144 2HD2 ASN A   8      20.810  11.992  -3.216  1.00  1.89           H  
ATOM    145  N   LEU A   9      18.039  17.681  -3.455  1.00  2.33           N  
ATOM    146  CA  LEU A   9      18.131  19.043  -3.983  1.00  2.33           C  
ATOM    147  C   LEU A   9      18.021  20.110  -2.919  1.00  2.33           C  
ATOM    148  O   LEU A   9      17.823  21.279  -3.250  1.00  2.33           O  
ATOM    149  CB  LEU A   9      16.984  19.300  -4.966  1.00  2.33           C  
ATOM    150  CG  LEU A   9      16.953  18.439  -6.167  1.00  2.33           C  
ATOM    151  CD1 LEU A   9      15.683  18.741  -6.971  1.00  2.33           C  
ATOM    152  CD2 LEU A   9      18.219  18.684  -6.959  1.00  2.33           C  
ATOM    153  H   LEU A   9      17.128  17.326  -3.209  1.00  2.33           H  
ATOM    154  HA  LEU A   9      19.089  19.153  -4.491  1.00  2.33           H  
ATOM    155 1HB  LEU A   9      16.039  19.164  -4.434  1.00  2.33           H  
ATOM    156 2HB  LEU A   9      17.039  20.333  -5.299  1.00  2.33           H  
ATOM    157  HG  LEU A   9      16.922  17.425  -5.872  1.00  2.33           H  
ATOM    158 1HD1 LEU A   9      15.634  18.108  -7.837  1.00  2.33           H  
ATOM    159 2HD1 LEU A   9      14.809  18.553  -6.348  1.00  2.33           H  
ATOM    160 3HD1 LEU A   9      15.684  19.783  -7.284  1.00  2.33           H  
ATOM    161 1HD2 LEU A   9      18.238  18.071  -7.823  1.00  2.33           H  
ATOM    162 2HD2 LEU A   9      18.265  19.729  -7.263  1.00  2.33           H  
ATOM    163 3HD2 LEU A   9      19.087  18.446  -6.337  1.00  2.33           H  
ATOM    164  N   LYS A  10      18.046  19.707  -1.643  1.00  2.79           N  
ATOM    165  CA  LYS A  10      17.813  20.569  -0.461  1.00  2.79           C  
ATOM    166  C   LYS A  10      16.323  20.971  -0.365  1.00  2.79           C  
ATOM    167  O   LYS A  10      15.678  20.771   0.667  1.00  2.79           O  
ATOM    168  CB  LYS A  10      18.704  21.822  -0.463  1.00  2.79           C  
ATOM    169  CG  LYS A  10      20.196  21.545  -0.289  1.00  2.79           C  
ATOM    170  CD  LYS A  10      20.997  22.842  -0.296  1.00  2.79           C  
ATOM    171  CE  LYS A  10      22.487  22.581  -0.125  1.00  2.79           C  
ATOM    172  NZ  LYS A  10      23.280  23.844  -0.171  1.00  2.79           N  
ATOM    173  H   LYS A  10      18.238  18.730  -1.482  1.00  2.79           H  
ATOM    174  HA  LYS A  10      18.055  19.995   0.434  1.00  2.79           H  
ATOM    175 1HB  LYS A  10      18.564  22.418  -1.350  1.00  2.79           H  
ATOM    176 2HB  LYS A  10      18.409  22.452   0.375  1.00  2.79           H  
ATOM    177 1HG  LYS A  10      20.363  21.027   0.656  1.00  2.79           H  
ATOM    178 2HG  LYS A  10      20.546  20.908  -1.101  1.00  2.79           H  
ATOM    179 1HD  LYS A  10      20.834  23.363  -1.242  1.00  2.79           H  
ATOM    180 2HD  LYS A  10      20.653  23.484   0.514  1.00  2.79           H  
ATOM    181 1HE  LYS A  10      22.655  22.093   0.833  1.00  2.79           H  
ATOM    182 2HE  LYS A  10      22.827  21.922  -0.924  1.00  2.79           H  
ATOM    183 1HZ  LYS A  10      24.260  23.629  -0.055  1.00  2.79           H  
ATOM    184 2HZ  LYS A  10      23.139  24.299  -1.062  1.00  2.79           H  
ATOM    185 3HZ  LYS A  10      22.980  24.458   0.572  1.00  2.79           H  
ATOM    186  N   GLN A  11      15.809  21.500  -1.467  1.00  3.20           N  
ATOM    187  CA  GLN A  11      14.449  21.929  -1.731  1.00  3.20           C  
ATOM    188  C   GLN A  11      13.679  20.753  -2.331  1.00  3.20           C  
ATOM    189  O   GLN A  11      14.222  19.655  -2.456  1.00  3.20           O  
ATOM    190  CB  GLN A  11      14.456  23.106  -2.708  1.00  3.20           C  
ATOM    191  CG  GLN A  11      15.260  24.300  -2.228  1.00  3.20           C  
ATOM    192  CD  GLN A  11      14.706  24.911  -0.958  1.00  3.20           C  
ATOM    193  OE1 GLN A  11      13.553  25.352  -0.911  1.00  3.20           O  
ATOM    194  NE2 GLN A  11      15.528  24.947   0.084  1.00  3.20           N  
ATOM    195  H   GLN A  11      16.463  21.631  -2.223  1.00  3.20           H  
ATOM    196  HA  GLN A  11      13.972  22.223  -0.796  1.00  3.20           H  
ATOM    197 1HB  GLN A  11      14.882  22.777  -3.658  1.00  3.20           H  
ATOM    198 2HB  GLN A  11      13.440  23.438  -2.901  1.00  3.20           H  
ATOM    199 1HG  GLN A  11      16.282  23.969  -2.033  1.00  3.20           H  
ATOM    200 2HG  GLN A  11      15.257  25.063  -3.006  1.00  3.20           H  
ATOM    201 1HE2 GLN A  11      15.220  25.340   0.952  1.00  3.20           H  
ATOM    202 2HE2 GLN A  11      16.455  24.580   0.002  1.00  3.20           H  
ATOM    203  N   ALA A  12      12.402  20.964  -2.643  1.00  3.42           N  
ATOM    204  CA  ALA A  12      11.526  19.913  -3.176  1.00  3.42           C  
ATOM    205  C   ALA A  12      11.420  18.747  -2.194  1.00  3.42           C  
ATOM    206  O   ALA A  12      11.152  18.978  -1.016  1.00  3.42           O  
ATOM    207  CB  ALA A  12      12.038  19.428  -4.542  1.00  3.42           C  
ATOM    208  H   ALA A  12      12.017  21.886  -2.503  1.00  3.42           H  
ATOM    209  HA  ALA A  12      10.530  20.336  -3.301  1.00  3.42           H  
ATOM    210 1HB  ALA A  12      11.360  18.679  -4.944  1.00  3.42           H  
ATOM    211 2HB  ALA A  12      12.083  20.271  -5.226  1.00  3.42           H  
ATOM    212 3HB  ALA A  12      13.031  18.994  -4.455  1.00  3.42           H  
ATOM    213  N   LYS A  13      11.621  17.512  -2.676  1.00  3.36           N  
ATOM    214  CA  LYS A  13      11.490  16.283  -1.881  1.00  3.36           C  
ATOM    215  C   LYS A  13      10.216  16.353  -0.995  1.00  3.36           C  
ATOM    216  O   LYS A  13       9.179  16.830  -1.467  1.00  3.36           O  
ATOM    217  CB  LYS A  13      12.806  16.026  -1.079  1.00  3.36           C  
ATOM    218  CG  LYS A  13      13.163  17.062   0.037  1.00  3.36           C  
ATOM    219  CD  LYS A  13      14.435  16.792   0.775  1.00  3.36           C  
ATOM    220  CE  LYS A  13      14.374  17.527   2.133  1.00  3.36           C  
ATOM    221  NZ  LYS A  13      14.141  19.011   2.004  1.00  3.36           N  
ATOM    222  H   LYS A  13      11.870  17.410  -3.644  1.00  3.36           H  
ATOM    223  HA  LYS A  13      11.360  15.443  -2.567  1.00  3.36           H  
ATOM    224 1HB  LYS A  13      12.772  15.035  -0.628  1.00  3.36           H  
ATOM    225 2HB  LYS A  13      13.641  16.027  -1.779  1.00  3.36           H  
ATOM    226 1HG  LYS A  13      13.338  18.026  -0.422  1.00  3.36           H  
ATOM    227 2HG  LYS A  13      12.399  17.177   0.737  1.00  3.36           H  
ATOM    228 1HD  LYS A  13      14.563  15.724   0.936  1.00  3.36           H  
ATOM    229 2HD  LYS A  13      15.281  17.174   0.200  1.00  3.36           H  
ATOM    230 1HE  LYS A  13      13.551  17.101   2.706  1.00  3.36           H  
ATOM    231 2HE  LYS A  13      15.305  17.363   2.676  1.00  3.36           H  
ATOM    232 1HZ  LYS A  13      14.081  19.424   2.919  1.00  3.36           H  
ATOM    233 2HZ  LYS A  13      14.881  19.486   1.490  1.00  3.36           H  
ATOM    234 3HZ  LYS A  13      13.273  19.185   1.509  1.00  3.36           H  
ATOM    235  N   GLU A  14      10.279  15.862   0.260  1.00  3.04           N  
ATOM    236  CA  GLU A  14       9.226  15.940   1.312  1.00  3.04           C  
ATOM    237  C   GLU A  14       7.835  15.369   1.001  1.00  3.04           C  
ATOM    238  O   GLU A  14       7.351  14.488   1.710  1.00  3.04           O  
ATOM    239  CB  GLU A  14       9.026  17.377   1.841  1.00  3.04           C  
ATOM    240  CG  GLU A  14      10.161  17.912   2.735  1.00  3.04           C  
ATOM    241  CD  GLU A  14       9.921  19.303   3.314  1.00  3.04           C  
ATOM    242  OE1 GLU A  14       8.938  19.920   2.983  1.00  3.04           O  
ATOM    243  OE2 GLU A  14      10.736  19.732   4.105  1.00  3.04           O  
ATOM    244  H   GLU A  14      11.150  15.438   0.534  1.00  3.04           H  
ATOM    245  HA  GLU A  14       9.603  15.367   2.159  1.00  3.04           H  
ATOM    246 1HB  GLU A  14       8.925  18.062   0.996  1.00  3.04           H  
ATOM    247 2HB  GLU A  14       8.096  17.427   2.408  1.00  3.04           H  
ATOM    248 1HG  GLU A  14      10.328  17.211   3.551  1.00  3.04           H  
ATOM    249 2HG  GLU A  14      11.049  17.961   2.161  1.00  3.04           H  
ATOM    250  N   GLU A  15       7.188  15.907  -0.026  1.00  2.59           N  
ATOM    251  CA  GLU A  15       5.826  15.551  -0.401  1.00  2.59           C  
ATOM    252  C   GLU A  15       5.755  14.423  -1.411  1.00  2.59           C  
ATOM    253  O   GLU A  15       4.688  13.861  -1.661  1.00  2.59           O  
ATOM    254  CB  GLU A  15       5.108  16.776  -0.970  1.00  2.59           C  
ATOM    255  CG  GLU A  15       4.907  17.913   0.034  1.00  2.59           C  
ATOM    256  CD  GLU A  15       4.218  19.128  -0.558  1.00  2.59           C  
ATOM    257  OE1 GLU A  15       3.910  19.108  -1.727  1.00  2.59           O  
ATOM    258  OE2 GLU A  15       4.000  20.072   0.166  1.00  2.59           O  
ATOM    259  H   GLU A  15       7.683  16.605  -0.567  1.00  2.59           H  
ATOM    260  HA  GLU A  15       5.301  15.229   0.499  1.00  2.59           H  
ATOM    261 1HB  GLU A  15       5.682  17.171  -1.810  1.00  2.59           H  
ATOM    262 2HB  GLU A  15       4.131  16.482  -1.349  1.00  2.59           H  
ATOM    263 1HG  GLU A  15       4.314  17.543   0.869  1.00  2.59           H  
ATOM    264 2HG  GLU A  15       5.884  18.208   0.423  1.00  2.59           H  
ATOM    265  N   ALA A  16       6.889  14.060  -2.000  1.00  2.14           N  
ATOM    266  CA  ALA A  16       6.895  13.035  -3.043  1.00  2.14           C  
ATOM    267  C   ALA A  16       6.858  11.621  -2.447  1.00  2.14           C  
ATOM    268  O   ALA A  16       7.798  10.835  -2.591  1.00  2.14           O  
ATOM    269  CB  ALA A  16       8.113  13.218  -3.927  1.00  2.14           C  
ATOM    270  H   ALA A  16       7.746  14.532  -1.741  1.00  2.14           H  
ATOM    271  HA  ALA A  16       5.998  13.164  -3.649  1.00  2.14           H  
ATOM    272 1HB  ALA A  16       8.085  12.478  -4.723  1.00  2.14           H  
ATOM    273 2HB  ALA A  16       8.102  14.218  -4.361  1.00  2.14           H  
ATOM    274 3HB  ALA A  16       9.022  13.091  -3.333  1.00  2.14           H  
ATOM    275  N   ILE A  17       5.766  11.339  -1.741  1.00  1.78           N  
ATOM    276  CA  ILE A  17       5.504  10.063  -1.091  1.00  1.78           C  
ATOM    277  C   ILE A  17       4.124   9.567  -1.502  1.00  1.78           C  
ATOM    278  O   ILE A  17       3.123  10.221  -1.190  1.00  1.78           O  
ATOM    279  CB  ILE A  17       5.583  10.215   0.432  1.00  1.78           C  
ATOM    280  CG1 ILE A  17       6.984  10.746   0.825  1.00  1.78           C  
ATOM    281  CG2 ILE A  17       5.261   8.895   1.086  1.00  1.78           C  
ATOM    282  CD1 ILE A  17       7.130  11.042   2.276  1.00  1.78           C  
ATOM    283  H   ILE A  17       5.072  12.079  -1.678  1.00  1.78           H  
ATOM    284  HA  ILE A  17       6.243   9.339  -1.418  1.00  1.78           H  
ATOM    285  HB  ILE A  17       4.861  10.963   0.759  1.00  1.78           H  
ATOM    286 1HG1 ILE A  17       7.732  10.038   0.520  1.00  1.78           H  
ATOM    287 2HG1 ILE A  17       7.168  11.680   0.302  1.00  1.78           H  
ATOM    288 1HG2 ILE A  17       5.306   8.998   2.167  1.00  1.78           H  
ATOM    289 2HG2 ILE A  17       4.258   8.594   0.789  1.00  1.78           H  
ATOM    290 3HG2 ILE A  17       5.966   8.147   0.758  1.00  1.78           H  
ATOM    291 1HD1 ILE A  17       8.131  11.428   2.468  1.00  1.78           H  
ATOM    292 2HD1 ILE A  17       6.392  11.793   2.568  1.00  1.78           H  
ATOM    293 3HD1 ILE A  17       6.974  10.134   2.852  1.00  1.78           H  
ATOM    294  N   LYS A  18       4.060   8.448  -2.229  1.00  1.52           N  
ATOM    295  CA  LYS A  18       2.770   8.005  -2.768  1.00  1.52           C  
ATOM    296  C   LYS A  18       2.498   6.499  -2.726  1.00  1.52           C  
ATOM    297  O   LYS A  18       3.388   5.669  -2.951  1.00  1.52           O  
ATOM    298  CB  LYS A  18       2.630   8.486  -4.220  1.00  1.52           C  
ATOM    299  CG  LYS A  18       2.628   9.997  -4.426  1.00  1.52           C  
ATOM    300  CD  LYS A  18       1.361  10.640  -3.872  1.00  1.52           C  
ATOM    301  CE  LYS A  18       1.386  12.146  -4.060  1.00  1.52           C  
ATOM    302  NZ  LYS A  18       0.225  12.806  -3.401  1.00  1.52           N  
ATOM    303  H   LYS A  18       4.917   7.921  -2.395  1.00  1.52           H  
ATOM    304  HA  LYS A  18       1.987   8.481  -2.178  1.00  1.52           H  
ATOM    305 1HB  LYS A  18       3.468   8.108  -4.794  1.00  1.52           H  
ATOM    306 2HB  LYS A  18       1.717   8.079  -4.653  1.00  1.52           H  
ATOM    307 1HG  LYS A  18       3.511  10.469  -4.006  1.00  1.52           H  
ATOM    308 2HG  LYS A  18       2.628  10.179  -5.488  1.00  1.52           H  
ATOM    309 1HD  LYS A  18       0.496  10.234  -4.395  1.00  1.52           H  
ATOM    310 2HD  LYS A  18       1.257  10.418  -2.815  1.00  1.52           H  
ATOM    311 1HE  LYS A  18       2.309  12.541  -3.630  1.00  1.52           H  
ATOM    312 2HE  LYS A  18       1.365  12.375  -5.122  1.00  1.52           H  
ATOM    313 1HZ  LYS A  18       0.285  13.802  -3.544  1.00  1.52           H  
ATOM    314 2HZ  LYS A  18      -0.634  12.456  -3.796  1.00  1.52           H  
ATOM    315 3HZ  LYS A  18       0.250  12.606  -2.410  1.00  1.52           H  
ATOM    316  N   GLU A  19       1.226   6.134  -2.539  1.00  1.35           N  
ATOM    317  CA  GLU A  19       0.858   4.718  -2.576  1.00  1.35           C  
ATOM    318  C   GLU A  19       0.645   4.247  -4.002  1.00  1.35           C  
ATOM    319  O   GLU A  19      -0.473   4.217  -4.515  1.00  1.35           O  
ATOM    320  CB  GLU A  19      -0.378   4.431  -1.737  1.00  1.35           C  
ATOM    321  CG  GLU A  19      -0.672   2.930  -1.617  1.00  1.35           C  
ATOM    322  CD  GLU A  19      -1.881   2.590  -0.781  1.00  1.35           C  
ATOM    323  OE1 GLU A  19      -2.599   3.481  -0.395  1.00  1.35           O  
ATOM    324  OE2 GLU A  19      -2.069   1.422  -0.512  1.00  1.35           O  
ATOM    325  H   GLU A  19       0.519   6.834  -2.361  1.00  1.35           H  
ATOM    326  HA  GLU A  19       1.663   4.132  -2.172  1.00  1.35           H  
ATOM    327 1HB  GLU A  19      -0.237   4.830  -0.731  1.00  1.35           H  
ATOM    328 2HB  GLU A  19      -1.247   4.921  -2.174  1.00  1.35           H  
ATOM    329 1HG  GLU A  19      -0.810   2.524  -2.619  1.00  1.35           H  
ATOM    330 2HG  GLU A  19       0.204   2.450  -1.186  1.00  1.35           H  
ATOM    331  N   LEU A  20       1.750   3.895  -4.635  1.00  1.26           N  
ATOM    332  CA  LEU A  20       1.739   3.519  -6.037  1.00  1.26           C  
ATOM    333  C   LEU A  20       1.736   2.010  -6.274  1.00  1.26           C  
ATOM    334  O   LEU A  20       1.550   1.570  -7.409  1.00  1.26           O  
ATOM    335  CB  LEU A  20       2.937   4.173  -6.709  1.00  1.26           C  
ATOM    336  CG  LEU A  20       2.934   5.704  -6.559  1.00  1.26           C  
ATOM    337  CD1 LEU A  20       4.151   6.295  -7.135  1.00  1.26           C  
ATOM    338  CD2 LEU A  20       1.714   6.288  -7.234  1.00  1.26           C  
ATOM    339  H   LEU A  20       2.620   3.982  -4.113  1.00  1.26           H  
ATOM    340  HA  LEU A  20       0.834   3.926  -6.485  1.00  1.26           H  
ATOM    341 1HB  LEU A  20       3.847   3.789  -6.258  1.00  1.26           H  
ATOM    342 2HB  LEU A  20       2.938   3.925  -7.772  1.00  1.26           H  
ATOM    343  HG  LEU A  20       2.920   5.935  -5.512  1.00  1.26           H  
ATOM    344 1HD1 LEU A  20       4.127   7.361  -6.988  1.00  1.26           H  
ATOM    345 2HD1 LEU A  20       5.034   5.883  -6.646  1.00  1.26           H  
ATOM    346 3HD1 LEU A  20       4.159   6.076  -8.190  1.00  1.26           H  
ATOM    347 1HD2 LEU A  20       1.710   7.372  -7.107  1.00  1.26           H  
ATOM    348 2HD2 LEU A  20       1.739   6.049  -8.299  1.00  1.26           H  
ATOM    349 3HD2 LEU A  20       0.812   5.866  -6.786  1.00  1.26           H  
ATOM    350  N   VAL A  21       1.925   1.210  -5.211  1.00  1.21           N  
ATOM    351  CA  VAL A  21       1.935  -0.266  -5.252  1.00  1.21           C  
ATOM    352  C   VAL A  21       3.068  -0.885  -6.101  1.00  1.21           C  
ATOM    353  O   VAL A  21       3.933  -1.599  -5.584  1.00  1.21           O  
ATOM    354  CB  VAL A  21       0.563  -0.793  -5.734  1.00  1.21           C  
ATOM    355  CG1 VAL A  21       0.604  -2.311  -5.896  1.00  1.21           C  
ATOM    356  CG2 VAL A  21      -0.502  -0.363  -4.726  1.00  1.21           C  
ATOM    357  H   VAL A  21       2.085   1.630  -4.295  1.00  1.21           H  
ATOM    358  HA  VAL A  21       2.052  -0.612  -4.234  1.00  1.21           H  
ATOM    359  HB  VAL A  21       0.325  -0.380  -6.705  1.00  1.21           H  
ATOM    360 1HG1 VAL A  21      -0.369  -2.663  -6.238  1.00  1.21           H  
ATOM    361 2HG1 VAL A  21       1.359  -2.592  -6.624  1.00  1.21           H  
ATOM    362 3HG1 VAL A  21       0.839  -2.771  -4.937  1.00  1.21           H  
ATOM    363 1HG2 VAL A  21      -1.478  -0.716  -5.054  1.00  1.21           H  
ATOM    364 2HG2 VAL A  21      -0.274  -0.786  -3.753  1.00  1.21           H  
ATOM    365 3HG2 VAL A  21      -0.521   0.728  -4.652  1.00  1.21           H  
ATOM    366  N   ASP A  22       3.054  -0.616  -7.395  1.00  1.19           N  
ATOM    367  CA  ASP A  22       4.047  -1.099  -8.345  1.00  1.19           C  
ATOM    368  C   ASP A  22       5.301  -0.234  -8.430  1.00  1.19           C  
ATOM    369  O   ASP A  22       5.235   0.943  -8.788  1.00  1.19           O  
ATOM    370  CB  ASP A  22       3.407  -1.228  -9.726  1.00  1.19           C  
ATOM    371  CG  ASP A  22       4.355  -1.708 -10.799  1.00  1.19           C  
ATOM    372  OD1 ASP A  22       4.837  -2.809 -10.728  1.00  1.19           O  
ATOM    373  OD2 ASP A  22       4.617  -0.920 -11.702  1.00  1.19           O  
ATOM    374  H   ASP A  22       2.312  -0.008  -7.722  1.00  1.19           H  
ATOM    375  HA  ASP A  22       4.353  -2.095  -8.023  1.00  1.19           H  
ATOM    376 1HB  ASP A  22       2.577  -1.929  -9.665  1.00  1.19           H  
ATOM    377 2HB  ASP A  22       2.988  -0.267 -10.015  1.00  1.19           H  
ATOM    378  N   ALA A  23       6.459  -0.834  -8.136  1.00  1.16           N  
ATOM    379  CA  ALA A  23       7.731  -0.109  -8.177  1.00  1.16           C  
ATOM    380  C   ALA A  23       8.008   0.432  -9.579  1.00  1.16           C  
ATOM    381  O   ALA A  23       8.600   1.497  -9.722  1.00  1.16           O  
ATOM    382  CB  ALA A  23       8.883  -0.994  -7.726  1.00  1.16           C  
ATOM    383  H   ALA A  23       6.449  -1.806  -7.857  1.00  1.16           H  
ATOM    384  HA  ALA A  23       7.658   0.734  -7.497  1.00  1.16           H  
ATOM    385 1HB  ALA A  23       9.810  -0.422  -7.736  1.00  1.16           H  
ATOM    386 2HB  ALA A  23       8.693  -1.351  -6.713  1.00  1.16           H  
ATOM    387 3HB  ALA A  23       8.974  -1.844  -8.398  1.00  1.16           H  
ATOM    388  N   GLY A  24       7.586  -0.295 -10.617  1.00  1.13           N  
ATOM    389  CA  GLY A  24       7.794   0.145 -11.996  1.00  1.13           C  
ATOM    390  C   GLY A  24       7.124   1.499 -12.196  1.00  1.13           C  
ATOM    391  O   GLY A  24       7.759   2.479 -12.611  1.00  1.13           O  
ATOM    392  H   GLY A  24       7.082  -1.161 -10.453  1.00  1.13           H  
ATOM    393 1HA  GLY A  24       8.861   0.216 -12.210  1.00  1.13           H  
ATOM    394 2HA  GLY A  24       7.360  -0.587 -12.677  1.00  1.13           H  
ATOM    395  N   THR A  25       5.841   1.546 -11.857  1.00  1.11           N  
ATOM    396  CA  THR A  25       5.039   2.747 -11.936  1.00  1.11           C  
ATOM    397  C   THR A  25       5.655   3.842 -11.088  1.00  1.11           C  
ATOM    398  O   THR A  25       5.736   4.994 -11.524  1.00  1.11           O  
ATOM    399  CB  THR A  25       3.620   2.469 -11.437  1.00  1.11           C  
ATOM    400  OG1 THR A  25       3.029   1.451 -12.262  1.00  1.11           O  
ATOM    401  CG2 THR A  25       2.782   3.743 -11.454  1.00  1.11           C  
ATOM    402  H   THR A  25       5.390   0.678 -11.563  1.00  1.11           H  
ATOM    403  HA  THR A  25       5.004   3.083 -12.972  1.00  1.11           H  
ATOM    404  HB  THR A  25       3.668   2.100 -10.416  1.00  1.11           H  
ATOM    405  HG1 THR A  25       3.545   0.601 -12.127  1.00  1.11           H  
ATOM    406 1HG2 THR A  25       1.781   3.522 -11.086  1.00  1.11           H  
ATOM    407 2HG2 THR A  25       3.249   4.492 -10.808  1.00  1.11           H  
ATOM    408 3HG2 THR A  25       2.720   4.128 -12.471  1.00  1.11           H  
ATOM    409  N   ALA A  26       6.087   3.490  -9.872  1.00  1.10           N  
ATOM    410  CA  ALA A  26       6.701   4.459  -8.988  1.00  1.10           C  
ATOM    411  C   ALA A  26       7.934   5.072  -9.604  1.00  1.10           C  
ATOM    412  O   ALA A  26       8.101   6.286  -9.556  1.00  1.10           O  
ATOM    413  CB  ALA A  26       7.056   3.816  -7.668  1.00  1.10           C  
ATOM    414  H   ALA A  26       5.968   2.526  -9.557  1.00  1.10           H  
ATOM    415  HA  ALA A  26       5.999   5.254  -8.833  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       7.489   4.555  -7.007  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       6.160   3.396  -7.215  1.00  1.10           H  
ATOM    418 3HB  ALA A  26       7.769   3.031  -7.844  1.00  1.10           H  
ATOM    419  N   GLU A  27       8.757   4.269 -10.273  1.00  1.12           N  
ATOM    420  CA  GLU A  27       9.939   4.833 -10.892  1.00  1.12           C  
ATOM    421  C   GLU A  27       9.523   5.856 -11.942  1.00  1.12           C  
ATOM    422  O   GLU A  27      10.060   6.964 -11.985  1.00  1.12           O  
ATOM    423  CB  GLU A  27      10.806   3.750 -11.538  1.00  1.12           C  
ATOM    424  CG  GLU A  27      12.111   4.288 -12.106  1.00  1.12           C  
ATOM    425  CD  GLU A  27      13.051   3.234 -12.682  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      13.129   2.154 -12.151  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      13.697   3.538 -13.677  1.00  1.12           O  
ATOM    428  H   GLU A  27       8.591   3.264 -10.303  1.00  1.12           H  
ATOM    429  HA  GLU A  27      10.523   5.341 -10.126  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      10.990   2.943 -10.852  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      10.256   3.321 -12.373  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      11.838   4.981 -12.896  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      12.629   4.852 -11.329  1.00  1.12           H  
ATOM    434  N   LYS A  28       8.540   5.504 -12.781  1.00  1.16           N  
ATOM    435  CA  LYS A  28       8.094   6.433 -13.819  1.00  1.16           C  
ATOM    436  C   LYS A  28       7.571   7.729 -13.218  1.00  1.16           C  
ATOM    437  O   LYS A  28       7.960   8.822 -13.637  1.00  1.16           O  
ATOM    438  CB  LYS A  28       7.006   5.819 -14.689  1.00  1.16           C  
ATOM    439  CG  LYS A  28       6.508   6.759 -15.797  1.00  1.16           C  
ATOM    440  CD  LYS A  28       5.450   6.100 -16.672  1.00  1.16           C  
ATOM    441  CE  LYS A  28       4.927   7.068 -17.727  1.00  1.16           C  
ATOM    442  NZ  LYS A  28       3.896   6.436 -18.599  1.00  1.16           N  
ATOM    443  H   LYS A  28       8.122   4.572 -12.698  1.00  1.16           H  
ATOM    444  HA  LYS A  28       8.948   6.677 -14.450  1.00  1.16           H  
ATOM    445 1HB  LYS A  28       7.377   4.903 -15.146  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       6.152   5.548 -14.065  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       6.081   7.655 -15.339  1.00  1.16           H  
ATOM    448 2HG  LYS A  28       7.348   7.061 -16.421  1.00  1.16           H  
ATOM    449 1HD  LYS A  28       5.878   5.228 -17.169  1.00  1.16           H  
ATOM    450 2HD  LYS A  28       4.619   5.770 -16.047  1.00  1.16           H  
ATOM    451 1HE  LYS A  28       4.489   7.933 -17.231  1.00  1.16           H  
ATOM    452 2HE  LYS A  28       5.759   7.403 -18.348  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28       3.575   7.106 -19.284  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28       4.298   5.639 -19.073  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28       3.116   6.132 -18.035  1.00  1.16           H  
ATOM    456  N   TYR A  29       6.696   7.597 -12.229  1.00  1.23           N  
ATOM    457  CA  TYR A  29       6.089   8.731 -11.557  1.00  1.23           C  
ATOM    458  C   TYR A  29       7.163   9.644 -10.998  1.00  1.23           C  
ATOM    459  O   TYR A  29       7.140  10.867 -11.183  1.00  1.23           O  
ATOM    460  CB  TYR A  29       5.150   8.236 -10.467  1.00  1.23           C  
ATOM    461  CG  TYR A  29       4.524   9.303  -9.661  1.00  1.23           C  
ATOM    462  CD1 TYR A  29       3.460  10.017 -10.159  1.00  1.23           C  
ATOM    463  CD2 TYR A  29       5.001   9.552  -8.414  1.00  1.23           C  
ATOM    464  CE1 TYR A  29       2.887  11.001  -9.393  1.00  1.23           C  
ATOM    465  CE2 TYR A  29       4.440  10.522  -7.639  1.00  1.23           C  
ATOM    466  CZ  TYR A  29       3.382  11.255  -8.128  1.00  1.23           C  
ATOM    467  OH  TYR A  29       2.808  12.242  -7.367  1.00  1.23           O  
ATOM    468  H   TYR A  29       6.435   6.658 -11.926  1.00  1.23           H  
ATOM    469  HA  TYR A  29       5.515   9.299 -12.286  1.00  1.23           H  
ATOM    470 1HB  TYR A  29       4.360   7.630 -10.913  1.00  1.23           H  
ATOM    471 2HB  TYR A  29       5.706   7.587  -9.790  1.00  1.23           H  
ATOM    472  HD1 TYR A  29       3.080   9.808 -11.158  1.00  1.23           H  
ATOM    473  HD2 TYR A  29       5.825   8.965  -8.052  1.00  1.23           H  
ATOM    474  HE1 TYR A  29       2.047  11.577  -9.783  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       4.830  10.715  -6.640  1.00  1.23           H  
ATOM    476  HH  TYR A  29       2.149  12.702  -7.895  1.00  1.23           H  
ATOM    477  N   PHE A  30       8.107   9.046 -10.301  1.00  1.32           N  
ATOM    478  CA  PHE A  30       9.184   9.789  -9.708  1.00  1.32           C  
ATOM    479  C   PHE A  30      10.039  10.485 -10.755  1.00  1.32           C  
ATOM    480  O   PHE A  30      10.485  11.612 -10.529  1.00  1.32           O  
ATOM    481  CB  PHE A  30       9.986   8.867  -8.845  1.00  1.32           C  
ATOM    482  CG  PHE A  30       9.213   8.503  -7.608  1.00  1.32           C  
ATOM    483  CD1 PHE A  30       8.293   9.381  -7.061  1.00  1.32           C  
ATOM    484  CD2 PHE A  30       9.393   7.324  -7.004  1.00  1.32           C  
ATOM    485  CE1 PHE A  30       7.582   9.072  -5.922  1.00  1.32           C  
ATOM    486  CE2 PHE A  30       8.691   6.998  -5.870  1.00  1.32           C  
ATOM    487  CZ  PHE A  30       7.783   7.873  -5.326  1.00  1.32           C  
ATOM    488  H   PHE A  30       8.081   8.035 -10.172  1.00  1.32           H  
ATOM    489  HA  PHE A  30       8.746  10.556  -9.074  1.00  1.32           H  
ATOM    490 1HB  PHE A  30      10.220   7.953  -9.393  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      10.895   9.326  -8.572  1.00  1.32           H  
ATOM    492  HD1 PHE A  30       8.142  10.320  -7.541  1.00  1.32           H  
ATOM    493  HD2 PHE A  30      10.101   6.636  -7.438  1.00  1.32           H  
ATOM    494  HE1 PHE A  30       6.867   9.782  -5.508  1.00  1.32           H  
ATOM    495  HE2 PHE A  30       8.858   6.056  -5.413  1.00  1.32           H  
ATOM    496  HZ  PHE A  30       7.231   7.612  -4.426  1.00  1.32           H  
ATOM    497  N   LYS A  31      10.288   9.832 -11.898  1.00  1.42           N  
ATOM    498  CA  LYS A  31      11.042  10.478 -12.966  1.00  1.42           C  
ATOM    499  C   LYS A  31      10.291  11.690 -13.486  1.00  1.42           C  
ATOM    500  O   LYS A  31      10.899  12.719 -13.784  1.00  1.42           O  
ATOM    501  CB  LYS A  31      11.394   9.491 -14.086  1.00  1.42           C  
ATOM    502  CG  LYS A  31      12.498   8.504 -13.715  1.00  1.42           C  
ATOM    503  CD  LYS A  31      12.780   7.498 -14.794  1.00  1.42           C  
ATOM    504  CE  LYS A  31      13.945   6.598 -14.388  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      14.181   5.506 -15.382  1.00  1.42           N  
ATOM    506  H   LYS A  31       9.950   8.877 -12.029  1.00  1.42           H  
ATOM    507  HA  LYS A  31      11.966  10.843 -12.560  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      10.506   8.914 -14.347  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      11.706  10.038 -14.973  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      13.405   9.059 -13.580  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      12.256   7.992 -12.783  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      11.892   6.879 -14.945  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      13.019   8.004 -15.725  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      14.849   7.197 -14.298  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      13.731   6.168 -13.426  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      14.949   4.922 -15.064  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      13.343   4.933 -15.468  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      14.404   5.902 -16.278  1.00  1.42           H  
ATOM    519  N   LEU A  32       8.965  11.615 -13.546  1.00  1.54           N  
ATOM    520  CA  LEU A  32       8.203  12.767 -13.999  1.00  1.54           C  
ATOM    521  C   LEU A  32       8.402  13.930 -13.012  1.00  1.54           C  
ATOM    522  O   LEU A  32       8.583  15.081 -13.428  1.00  1.54           O  
ATOM    523  CB  LEU A  32       6.726  12.387 -14.138  1.00  1.54           C  
ATOM    524  CG  LEU A  32       6.421  11.380 -15.267  1.00  1.54           C  
ATOM    525  CD1 LEU A  32       4.972  10.931 -15.173  1.00  1.54           C  
ATOM    526  CD2 LEU A  32       6.710  12.026 -16.605  1.00  1.54           C  
ATOM    527  H   LEU A  32       8.494  10.737 -13.312  1.00  1.54           H  
ATOM    528  HA  LEU A  32       8.578  13.072 -14.974  1.00  1.54           H  
ATOM    529 1HB  LEU A  32       6.382  11.957 -13.209  1.00  1.54           H  
ATOM    530 2HB  LEU A  32       6.152  13.289 -14.330  1.00  1.54           H  
ATOM    531  HG  LEU A  32       7.051  10.506 -15.152  1.00  1.54           H  
ATOM    532 1HD1 LEU A  32       4.765  10.212 -15.961  1.00  1.54           H  
ATOM    533 2HD1 LEU A  32       4.804  10.466 -14.207  1.00  1.54           H  
ATOM    534 3HD1 LEU A  32       4.317  11.791 -15.281  1.00  1.54           H  
ATOM    535 1HD2 LEU A  32       6.504  11.312 -17.403  1.00  1.54           H  
ATOM    536 2HD2 LEU A  32       6.077  12.904 -16.730  1.00  1.54           H  
ATOM    537 3HD2 LEU A  32       7.757  12.323 -16.643  1.00  1.54           H  
ATOM    538  N   ILE A  33       8.443  13.622 -11.707  1.00  1.69           N  
ATOM    539  CA  ILE A  33       8.700  14.658 -10.706  1.00  1.69           C  
ATOM    540  C   ILE A  33      10.112  15.211 -10.831  1.00  1.69           C  
ATOM    541  O   ILE A  33      10.318  16.425 -10.792  1.00  1.69           O  
ATOM    542  CB  ILE A  33       8.506  14.169  -9.264  1.00  1.69           C  
ATOM    543  CG1 ILE A  33       7.036  13.874  -8.996  1.00  1.69           C  
ATOM    544  CG2 ILE A  33       9.057  15.213  -8.294  1.00  1.69           C  
ATOM    545  CD1 ILE A  33       6.800  13.167  -7.698  1.00  1.69           C  
ATOM    546  H   ILE A  33       8.263  12.656 -11.422  1.00  1.69           H  
ATOM    547  HA  ILE A  33       8.000  15.473 -10.875  1.00  1.69           H  
ATOM    548  HB  ILE A  33       9.048  13.237  -9.128  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33       6.486  14.811  -8.986  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33       6.645  13.246  -9.805  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33       8.941  14.859  -7.272  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33      10.108  15.374  -8.503  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33       8.517  16.151  -8.419  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       5.739  13.000  -7.574  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       7.315  12.237  -7.707  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       7.166  13.780  -6.880  1.00  1.69           H  
ATOM    557  N   ALA A  34      11.092  14.331 -10.977  1.00  1.85           N  
ATOM    558  CA  ALA A  34      12.466  14.776 -11.101  1.00  1.85           C  
ATOM    559  C   ALA A  34      12.608  15.700 -12.305  1.00  1.85           C  
ATOM    560  O   ALA A  34      13.298  16.723 -12.239  1.00  1.85           O  
ATOM    561  CB  ALA A  34      13.375  13.581 -11.241  1.00  1.85           C  
ATOM    562  H   ALA A  34      10.876  13.336 -10.991  1.00  1.85           H  
ATOM    563  HA  ALA A  34      12.731  15.334 -10.205  1.00  1.85           H  
ATOM    564 1HB  ALA A  34      14.396  13.884 -11.330  1.00  1.85           H  
ATOM    565 2HB  ALA A  34      13.258  12.939 -10.370  1.00  1.85           H  
ATOM    566 3HB  ALA A  34      13.086  13.040 -12.139  1.00  1.85           H  
ATOM    567  N   ASN A  35      11.900  15.384 -13.393  1.00  2.00           N  
ATOM    568  CA  ASN A  35      11.945  16.223 -14.575  1.00  2.00           C  
ATOM    569  C   ASN A  35      11.314  17.583 -14.269  1.00  2.00           C  
ATOM    570  O   ASN A  35      11.865  18.629 -14.611  1.00  2.00           O  
ATOM    571  CB  ASN A  35      11.230  15.535 -15.720  1.00  2.00           C  
ATOM    572  CG  ASN A  35      11.996  14.355 -16.277  1.00  2.00           C  
ATOM    573  OD1 ASN A  35      13.214  14.227 -16.107  1.00  2.00           O  
ATOM    574  ND2 ASN A  35      11.289  13.480 -16.946  1.00  2.00           N  
ATOM    575  H   ASN A  35      11.351  14.524 -13.417  1.00  2.00           H  
ATOM    576  HA  ASN A  35      12.987  16.387 -14.848  1.00  2.00           H  
ATOM    577 1HB  ASN A  35      10.261  15.182 -15.375  1.00  2.00           H  
ATOM    578 2HB  ASN A  35      11.050  16.251 -16.519  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35      11.730  12.675 -17.337  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35      10.307  13.618 -17.059  1.00  2.00           H  
ATOM    581  N   ALA A  36      10.201  17.585 -13.529  1.00  2.11           N  
ATOM    582  CA  ALA A  36       9.518  18.824 -13.144  1.00  2.11           C  
ATOM    583  C   ALA A  36      10.429  19.734 -12.322  1.00  2.11           C  
ATOM    584  O   ALA A  36      10.362  20.961 -12.425  1.00  2.11           O  
ATOM    585  CB  ALA A  36       8.259  18.515 -12.352  1.00  2.11           C  
ATOM    586  H   ALA A  36       9.780  16.693 -13.264  1.00  2.11           H  
ATOM    587  HA  ALA A  36       9.244  19.351 -14.058  1.00  2.11           H  
ATOM    588 1HB  ALA A  36       7.749  19.442 -12.104  1.00  2.11           H  
ATOM    589 2HB  ALA A  36       7.603  17.882 -12.951  1.00  2.11           H  
ATOM    590 3HB  ALA A  36       8.522  17.995 -11.439  1.00  2.11           H  
ATOM    591  N   LYS A  37      11.297  19.121 -11.515  1.00  2.15           N  
ATOM    592  CA  LYS A  37      12.230  19.842 -10.654  1.00  2.15           C  
ATOM    593  C   LYS A  37      13.571  20.086 -11.354  1.00  2.15           C  
ATOM    594  O   LYS A  37      14.516  20.612 -10.755  1.00  2.15           O  
ATOM    595  CB  LYS A  37      12.440  19.085  -9.345  1.00  2.15           C  
ATOM    596  CG  LYS A  37      11.146  18.864  -8.547  1.00  2.15           C  
ATOM    597  CD  LYS A  37      10.500  20.171  -8.141  1.00  2.15           C  
ATOM    598  CE  LYS A  37       9.238  19.929  -7.315  1.00  2.15           C  
ATOM    599  NZ  LYS A  37       8.553  21.208  -6.956  1.00  2.15           N  
ATOM    600  H   LYS A  37      11.267  18.100 -11.463  1.00  2.15           H  
ATOM    601  HA  LYS A  37      11.799  20.814 -10.422  1.00  2.15           H  
ATOM    602 1HB  LYS A  37      12.860  18.100  -9.569  1.00  2.15           H  
ATOM    603 2HB  LYS A  37      13.153  19.615  -8.717  1.00  2.15           H  
ATOM    604 1HG  LYS A  37      10.440  18.304  -9.156  1.00  2.15           H  
ATOM    605 2HG  LYS A  37      11.361  18.285  -7.656  1.00  2.15           H  
ATOM    606 1HD  LYS A  37      11.205  20.764  -7.559  1.00  2.15           H  
ATOM    607 2HD  LYS A  37      10.233  20.732  -9.039  1.00  2.15           H  
ATOM    608 1HE  LYS A  37       8.553  19.308  -7.892  1.00  2.15           H  
ATOM    609 2HE  LYS A  37       9.503  19.403  -6.402  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37       7.724  21.007  -6.415  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37       9.178  21.785  -6.413  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37       8.292  21.698  -7.802  1.00  2.15           H  
ATOM    613  N   THR A  38      13.648  19.711 -12.629  1.00  2.11           N  
ATOM    614  CA  THR A  38      14.832  19.824 -13.463  1.00  2.11           C  
ATOM    615  C   THR A  38      16.122  19.276 -12.861  1.00  2.11           C  
ATOM    616  O   THR A  38      17.169  19.919 -12.966  1.00  2.11           O  
ATOM    617  CB  THR A  38      15.060  21.288 -13.873  1.00  2.11           C  
ATOM    618  OG1 THR A  38      15.344  22.087 -12.708  1.00  2.11           O  
ATOM    619  CG2 THR A  38      13.819  21.827 -14.564  1.00  2.11           C  
ATOM    620  H   THR A  38      12.831  19.311 -13.079  1.00  2.11           H  
ATOM    621  HA  THR A  38      14.634  19.252 -14.371  1.00  2.11           H  
ATOM    622  HB  THR A  38      15.913  21.335 -14.549  1.00  2.11           H  
ATOM    623  HG1 THR A  38      15.439  21.503 -11.922  1.00  2.11           H  
ATOM    624 1HG2 THR A  38      13.983  22.860 -14.859  1.00  2.11           H  
ATOM    625 2HG2 THR A  38      13.607  21.224 -15.448  1.00  2.11           H  
ATOM    626 3HG2 THR A  38      12.968  21.773 -13.881  1.00  2.11           H  
ATOM    627  N   VAL A  39      16.056  18.078 -12.276  1.00  1.99           N  
ATOM    628  CA  VAL A  39      17.254  17.433 -11.732  1.00  1.99           C  
ATOM    629  C   VAL A  39      17.692  16.281 -12.635  1.00  1.99           C  
ATOM    630  O   VAL A  39      16.885  15.437 -13.024  1.00  1.99           O  
ATOM    631  CB  VAL A  39      17.003  16.985 -10.279  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      15.826  16.155 -10.183  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      18.165  16.173  -9.770  1.00  1.99           C  
ATOM    634  H   VAL A  39      15.147  17.612 -12.221  1.00  1.99           H  
ATOM    635  HA  VAL A  39      18.065  18.165 -11.706  1.00  1.99           H  
ATOM    636  HB  VAL A  39      16.861  17.863  -9.674  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      15.687  15.874  -9.156  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      14.972  16.715 -10.524  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      15.975  15.282 -10.791  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      17.981  15.867  -8.736  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      18.284  15.301 -10.379  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      19.059  16.773  -9.813  1.00  1.99           H  
ATOM    643  N   GLU A  40      18.984  16.255 -12.963  1.00  1.82           N  
ATOM    644  CA  GLU A  40      19.575  15.282 -13.885  1.00  1.82           C  
ATOM    645  C   GLU A  40      20.525  14.318 -13.192  1.00  1.82           C  
ATOM    646  O   GLU A  40      21.551  13.927 -13.752  1.00  1.82           O  
ATOM    647  CB  GLU A  40      20.322  16.008 -15.011  1.00  1.82           C  
ATOM    648  CG  GLU A  40      19.431  16.875 -15.910  1.00  1.82           C  
ATOM    649  CD  GLU A  40      20.166  17.466 -17.105  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      21.354  17.272 -17.212  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      19.528  18.108 -17.907  1.00  1.82           O  
ATOM    652  H   GLU A  40      19.607  16.968 -12.567  1.00  1.82           H  
ATOM    653  HA  GLU A  40      18.769  14.696 -14.327  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      21.086  16.655 -14.574  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      20.830  15.278 -15.639  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      18.601  16.268 -16.270  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      19.015  17.686 -15.309  1.00  1.82           H  
ATOM    658  N   GLY A  41      20.201  13.972 -11.965  1.00  1.64           N  
ATOM    659  CA  GLY A  41      21.053  13.113 -11.170  1.00  1.64           C  
ATOM    660  C   GLY A  41      20.913  11.635 -11.491  1.00  1.64           C  
ATOM    661  O   GLY A  41      20.185  11.236 -12.405  1.00  1.64           O  
ATOM    662  H   GLY A  41      19.341  14.328 -11.579  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      22.093  13.416 -11.294  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      20.809  13.268 -10.125  1.00  1.64           H  
ATOM    665  N   VAL A  42      21.612  10.826 -10.710  1.00  1.48           N  
ATOM    666  CA  VAL A  42      21.657   9.386 -10.883  1.00  1.48           C  
ATOM    667  C   VAL A  42      20.600   8.689 -10.061  1.00  1.48           C  
ATOM    668  O   VAL A  42      20.449   8.980  -8.874  1.00  1.48           O  
ATOM    669  CB  VAL A  42      23.045   8.856 -10.488  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      23.082   7.330 -10.592  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      24.089   9.488 -11.395  1.00  1.48           C  
ATOM    672  H   VAL A  42      22.160  11.259  -9.972  1.00  1.48           H  
ATOM    673  HA  VAL A  42      21.483   9.161 -11.936  1.00  1.48           H  
ATOM    674  HB  VAL A  42      23.251   9.125  -9.450  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      24.069   6.972 -10.303  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      22.335   6.891  -9.928  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      22.874   7.029 -11.618  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      25.080   9.131 -11.114  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      23.883   9.217 -12.430  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      24.051  10.575 -11.289  1.00  1.48           H  
ATOM    681  N   TRP A  43      19.844   7.801 -10.701  1.00  1.37           N  
ATOM    682  CA  TRP A  43      18.782   7.069 -10.024  1.00  1.37           C  
ATOM    683  C   TRP A  43      19.239   5.806  -9.311  1.00  1.37           C  
ATOM    684  O   TRP A  43      19.944   4.968  -9.883  1.00  1.37           O  
ATOM    685  CB  TRP A  43      17.709   6.703 -11.043  1.00  1.37           C  
ATOM    686  CG  TRP A  43      16.928   7.849 -11.444  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      17.167   8.688 -12.483  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      15.719   8.299 -10.831  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      16.211   9.646 -12.531  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      15.315   9.422 -11.528  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      14.947   7.843  -9.742  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      14.210  10.112 -11.183  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      13.808   8.555  -9.406  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      13.460   9.664 -10.111  1.00  1.37           C  
ATOM    695  H   TRP A  43      20.018   7.625 -11.680  1.00  1.37           H  
ATOM    696  HA  TRP A  43      18.339   7.734  -9.288  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      18.174   6.267 -11.927  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      17.041   5.955 -10.614  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      18.013   8.617 -13.164  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      16.170  10.403 -13.201  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      15.246   6.959  -9.176  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      13.929  10.983 -11.728  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      13.207   8.221  -8.572  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      12.580  10.217  -9.826  1.00  1.37           H  
ATOM    705  N   THR A  44      18.756   5.656  -8.085  1.00  1.31           N  
ATOM    706  CA  THR A  44      18.967   4.482  -7.251  1.00  1.31           C  
ATOM    707  C   THR A  44      17.648   3.993  -6.664  1.00  1.31           C  
ATOM    708  O   THR A  44      16.836   4.798  -6.206  1.00  1.31           O  
ATOM    709  CB  THR A  44      19.957   4.785  -6.109  1.00  1.31           C  
ATOM    710  OG1 THR A  44      21.218   5.181  -6.663  1.00  1.31           O  
ATOM    711  CG2 THR A  44      20.150   3.565  -5.200  1.00  1.31           C  
ATOM    712  H   THR A  44      18.237   6.442  -7.694  1.00  1.31           H  
ATOM    713  HA  THR A  44      19.381   3.685  -7.869  1.00  1.31           H  
ATOM    714  HB  THR A  44      19.569   5.608  -5.513  1.00  1.31           H  
ATOM    715  HG1 THR A  44      21.472   4.563  -7.356  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      20.850   3.814  -4.407  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      19.200   3.278  -4.757  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      20.543   2.735  -5.784  1.00  1.31           H  
ATOM    719  N   TYR A  45      17.425   2.682  -6.666  1.00  1.29           N  
ATOM    720  CA  TYR A  45      16.222   2.141  -6.033  1.00  1.29           C  
ATOM    721  C   TYR A  45      16.539   1.101  -4.976  1.00  1.29           C  
ATOM    722  O   TYR A  45      17.233   0.113  -5.230  1.00  1.29           O  
ATOM    723  CB  TYR A  45      15.249   1.578  -7.060  1.00  1.29           C  
ATOM    724  CG  TYR A  45      14.056   0.878  -6.409  1.00  1.29           C  
ATOM    725  CD1 TYR A  45      13.190   1.573  -5.583  1.00  1.29           C  
ATOM    726  CD2 TYR A  45      13.820  -0.454  -6.672  1.00  1.29           C  
ATOM    727  CE1 TYR A  45      12.107   0.940  -5.019  1.00  1.29           C  
ATOM    728  CE2 TYR A  45      12.736  -1.084  -6.109  1.00  1.29           C  
ATOM    729  CZ  TYR A  45      11.886  -0.393  -5.292  1.00  1.29           C  
ATOM    730  OH  TYR A  45      10.819  -1.035  -4.732  1.00  1.29           O  
ATOM    731  H   TYR A  45      18.103   2.056  -7.079  1.00  1.29           H  
ATOM    732  HA  TYR A  45      15.710   2.954  -5.519  1.00  1.29           H  
ATOM    733 1HB  TYR A  45      14.883   2.377  -7.690  1.00  1.29           H  
ATOM    734 2HB  TYR A  45      15.761   0.860  -7.698  1.00  1.29           H  
ATOM    735  HD1 TYR A  45      13.371   2.622  -5.379  1.00  1.29           H  
ATOM    736  HD2 TYR A  45      14.493  -1.008  -7.325  1.00  1.29           H  
ATOM    737  HE1 TYR A  45      11.435   1.492  -4.369  1.00  1.29           H  
ATOM    738  HE2 TYR A  45      12.549  -2.141  -6.315  1.00  1.29           H  
ATOM    739  HH  TYR A  45      10.999  -2.004  -4.667  1.00  1.29           H  
ATOM    740  N   LYS A  46      16.026   1.357  -3.778  1.00  1.28           N  
ATOM    741  CA  LYS A  46      16.215   0.497  -2.629  1.00  1.28           C  
ATOM    742  C   LYS A  46      14.911  -0.209  -2.246  1.00  1.28           C  
ATOM    743  O   LYS A  46      14.076   0.324  -1.498  1.00  1.28           O  
ATOM    744  CB  LYS A  46      16.771   1.331  -1.484  1.00  1.28           C  
ATOM    745  CG  LYS A  46      18.164   1.904  -1.773  1.00  1.28           C  
ATOM    746  CD  LYS A  46      18.683   2.755  -0.629  1.00  1.28           C  
ATOM    747  CE  LYS A  46      20.067   3.306  -0.935  1.00  1.28           C  
ATOM    748  NZ  LYS A  46      20.576   4.169   0.168  1.00  1.28           N  
ATOM    749  H   LYS A  46      15.472   2.205  -3.660  1.00  1.28           H  
ATOM    750  HA  LYS A  46      16.947  -0.269  -2.887  1.00  1.28           H  
ATOM    751 1HB  LYS A  46      16.096   2.165  -1.283  1.00  1.28           H  
ATOM    752 2HB  LYS A  46      16.840   0.722  -0.588  1.00  1.28           H  
ATOM    753 1HG  LYS A  46      18.862   1.088  -1.962  1.00  1.28           H  
ATOM    754 2HG  LYS A  46      18.112   2.525  -2.665  1.00  1.28           H  
ATOM    755 1HD  LYS A  46      18.011   3.596  -0.476  1.00  1.28           H  
ATOM    756 2HD  LYS A  46      18.722   2.165   0.287  1.00  1.28           H  
ATOM    757 1HE  LYS A  46      20.757   2.476  -1.082  1.00  1.28           H  
ATOM    758 2HE  LYS A  46      20.021   3.895  -1.852  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46      21.494   4.516  -0.072  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46      19.944   4.949   0.302  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46      20.632   3.630   1.020  1.00  1.28           H  
ATOM    762  N   ASP A  47      14.735  -1.426  -2.763  1.00  1.28           N  
ATOM    763  CA  ASP A  47      13.491  -2.178  -2.581  1.00  1.28           C  
ATOM    764  C   ASP A  47      13.184  -2.488  -1.124  1.00  1.28           C  
ATOM    765  O   ASP A  47      12.023  -2.541  -0.727  1.00  1.28           O  
ATOM    766  CB  ASP A  47      13.511  -3.472  -3.401  1.00  1.28           C  
ATOM    767  CG  ASP A  47      12.133  -4.179  -3.454  1.00  1.28           C  
ATOM    768  OD1 ASP A  47      11.175  -3.597  -3.969  1.00  1.28           O  
ATOM    769  OD2 ASP A  47      12.039  -5.284  -2.983  1.00  1.28           O  
ATOM    770  H   ASP A  47      15.467  -1.815  -3.346  1.00  1.28           H  
ATOM    771  HA  ASP A  47      12.675  -1.565  -2.948  1.00  1.28           H  
ATOM    772 1HB  ASP A  47      13.842  -3.258  -4.415  1.00  1.28           H  
ATOM    773 2HB  ASP A  47      14.233  -4.163  -2.963  1.00  1.28           H  
ATOM    774  N   GLU A  48      14.226  -2.640  -0.316  1.00  1.27           N  
ATOM    775  CA  GLU A  48      14.073  -2.953   1.100  1.00  1.27           C  
ATOM    776  C   GLU A  48      13.315  -1.858   1.854  1.00  1.27           C  
ATOM    777  O   GLU A  48      12.698  -2.123   2.887  1.00  1.27           O  
ATOM    778  CB  GLU A  48      15.442  -3.171   1.747  1.00  1.27           C  
ATOM    779  CG  GLU A  48      16.159  -4.439   1.283  1.00  1.27           C  
ATOM    780  CD  GLU A  48      17.524  -4.628   1.912  1.00  1.27           C  
ATOM    781  OE1 GLU A  48      17.982  -3.734   2.583  1.00  1.27           O  
ATOM    782  OE2 GLU A  48      18.103  -5.673   1.719  1.00  1.27           O  
ATOM    783  H   GLU A  48      15.152  -2.562  -0.706  1.00  1.27           H  
ATOM    784  HA  GLU A  48      13.499  -3.877   1.183  1.00  1.27           H  
ATOM    785 1HB  GLU A  48      16.085  -2.317   1.527  1.00  1.27           H  
ATOM    786 2HB  GLU A  48      15.328  -3.223   2.830  1.00  1.27           H  
ATOM    787 1HG  GLU A  48      15.537  -5.300   1.527  1.00  1.27           H  
ATOM    788 2HG  GLU A  48      16.265  -4.401   0.198  1.00  1.27           H  
ATOM    789  N   ILE A  49      13.421  -0.617   1.371  1.00  1.24           N  
ATOM    790  CA  ILE A  49      12.771   0.517   2.005  1.00  1.24           C  
ATOM    791  C   ILE A  49      11.783   1.209   1.056  1.00  1.24           C  
ATOM    792  O   ILE A  49      11.173   2.218   1.416  1.00  1.24           O  
ATOM    793  CB  ILE A  49      13.820   1.501   2.543  1.00  1.24           C  
ATOM    794  CG1 ILE A  49      14.657   2.005   1.410  1.00  1.24           C  
ATOM    795  CG2 ILE A  49      14.696   0.816   3.586  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      15.557   3.153   1.778  1.00  1.24           C  
ATOM    797  H   ILE A  49      13.921  -0.457   0.502  1.00  1.24           H  
ATOM    798  HA  ILE A  49      12.202   0.152   2.857  1.00  1.24           H  
ATOM    799  HB  ILE A  49      13.317   2.354   2.993  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      15.265   1.186   1.053  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49      14.000   2.307   0.608  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49      15.431   1.523   3.966  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49      14.072   0.462   4.407  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49      15.213  -0.032   3.135  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      16.126   3.457   0.912  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49      14.950   3.991   2.123  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      16.237   2.845   2.568  1.00  1.24           H  
ATOM    808  N   LYS A  50      11.637   0.663  -0.161  1.00  1.21           N  
ATOM    809  CA  LYS A  50      10.719   1.180  -1.181  1.00  1.21           C  
ATOM    810  C   LYS A  50      10.975   2.653  -1.466  1.00  1.21           C  
ATOM    811  O   LYS A  50      10.047   3.470  -1.510  1.00  1.21           O  
ATOM    812  CB  LYS A  50       9.270   0.942  -0.754  1.00  1.21           C  
ATOM    813  CG  LYS A  50       8.949  -0.527  -0.450  1.00  1.21           C  
ATOM    814  CD  LYS A  50       9.000  -1.398  -1.715  1.00  1.21           C  
ATOM    815  CE  LYS A  50       8.657  -2.854  -1.408  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       8.680  -3.725  -2.637  1.00  1.21           N  
ATOM    817  H   LYS A  50      12.210  -0.136  -0.408  1.00  1.21           H  
ATOM    818  HA  LYS A  50      10.897   0.624  -2.104  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       9.036   1.535   0.130  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       8.595   1.269  -1.539  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       9.682  -0.917   0.260  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       7.963  -0.597  -0.003  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       8.297  -1.023  -2.446  1.00  1.21           H  
ATOM    824 2HD  LYS A  50      10.006  -1.363  -2.148  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       9.387  -3.240  -0.696  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       7.666  -2.900  -0.961  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       8.462  -4.670  -2.384  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       8.008  -3.392  -3.304  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       9.616  -3.716  -3.078  1.00  1.21           H  
ATOM    830  N   THR A  51      12.249   2.987  -1.609  1.00  1.19           N  
ATOM    831  CA  THR A  51      12.640   4.364  -1.853  1.00  1.19           C  
ATOM    832  C   THR A  51      13.496   4.542  -3.091  1.00  1.19           C  
ATOM    833  O   THR A  51      14.423   3.771  -3.365  1.00  1.19           O  
ATOM    834  CB  THR A  51      13.366   4.960  -0.626  1.00  1.19           C  
ATOM    835  OG1 THR A  51      12.481   4.927   0.521  1.00  1.19           O  
ATOM    836  CG2 THR A  51      13.801   6.414  -0.874  1.00  1.19           C  
ATOM    837  H   THR A  51      12.947   2.242  -1.546  1.00  1.19           H  
ATOM    838  HA  THR A  51      11.735   4.951  -2.008  1.00  1.19           H  
ATOM    839  HB  THR A  51      14.242   4.375  -0.420  1.00  1.19           H  
ATOM    840  HG1 THR A  51      12.164   4.020   0.689  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      14.303   6.792   0.012  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      14.488   6.464  -1.714  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      12.932   7.032  -1.085  1.00  1.19           H  
ATOM    844  N   PHE A  52      13.159   5.568  -3.848  1.00  1.19           N  
ATOM    845  CA  PHE A  52      13.913   5.958  -5.015  1.00  1.19           C  
ATOM    846  C   PHE A  52      14.690   7.218  -4.675  1.00  1.19           C  
ATOM    847  O   PHE A  52      14.158   8.114  -4.008  1.00  1.19           O  
ATOM    848  CB  PHE A  52      12.981   6.225  -6.185  1.00  1.19           C  
ATOM    849  CG  PHE A  52      12.311   5.016  -6.746  1.00  1.19           C  
ATOM    850  CD1 PHE A  52      11.151   4.503  -6.184  1.00  1.19           C  
ATOM    851  CD2 PHE A  52      12.821   4.409  -7.864  1.00  1.19           C  
ATOM    852  CE1 PHE A  52      10.524   3.410  -6.742  1.00  1.19           C  
ATOM    853  CE2 PHE A  52      12.205   3.316  -8.410  1.00  1.19           C  
ATOM    854  CZ  PHE A  52      11.050   2.817  -7.852  1.00  1.19           C  
ATOM    855  H   PHE A  52      12.362   6.136  -3.567  1.00  1.19           H  
ATOM    856  HA  PHE A  52      14.612   5.168  -5.277  1.00  1.19           H  
ATOM    857 1HB  PHE A  52      12.211   6.933  -5.875  1.00  1.19           H  
ATOM    858 2HB  PHE A  52      13.551   6.688  -6.974  1.00  1.19           H  
ATOM    859  HD1 PHE A  52      10.742   4.978  -5.295  1.00  1.19           H  
ATOM    860  HD2 PHE A  52      13.732   4.805  -8.316  1.00  1.19           H  
ATOM    861  HE1 PHE A  52       9.621   3.017  -6.308  1.00  1.19           H  
ATOM    862  HE2 PHE A  52      12.633   2.839  -9.296  1.00  1.19           H  
ATOM    863  HZ  PHE A  52      10.563   1.952  -8.296  1.00  1.19           H  
ATOM    864  N   THR A  53      15.932   7.282  -5.115  1.00  1.24           N  
ATOM    865  CA  THR A  53      16.754   8.448  -4.860  1.00  1.24           C  
ATOM    866  C   THR A  53      17.388   8.972  -6.136  1.00  1.24           C  
ATOM    867  O   THR A  53      17.848   8.192  -6.974  1.00  1.24           O  
ATOM    868  CB  THR A  53      17.864   8.144  -3.825  1.00  1.24           C  
ATOM    869  OG1 THR A  53      17.277   7.684  -2.599  1.00  1.24           O  
ATOM    870  CG2 THR A  53      18.678   9.416  -3.525  1.00  1.24           C  
ATOM    871  H   THR A  53      16.316   6.486  -5.624  1.00  1.24           H  
ATOM    872  HA  THR A  53      16.120   9.229  -4.454  1.00  1.24           H  
ATOM    873  HB  THR A  53      18.527   7.375  -4.214  1.00  1.24           H  
ATOM    874  HG1 THR A  53      16.564   8.275  -2.349  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      19.445   9.189  -2.791  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      19.157   9.783  -4.424  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      18.019  10.189  -3.131  1.00  1.24           H  
ATOM    878  N   VAL A  54      17.405  10.289  -6.291  1.00  1.32           N  
ATOM    879  CA  VAL A  54      18.099  10.912  -7.404  1.00  1.32           C  
ATOM    880  C   VAL A  54      19.216  11.750  -6.823  1.00  1.32           C  
ATOM    881  O   VAL A  54      18.947  12.612  -5.993  1.00  1.32           O  
ATOM    882  CB  VAL A  54      17.172  11.830  -8.200  1.00  1.32           C  
ATOM    883  CG1 VAL A  54      17.899  12.452  -9.363  1.00  1.32           C  
ATOM    884  CG2 VAL A  54      16.081  11.093  -8.623  1.00  1.32           C  
ATOM    885  H   VAL A  54      16.955  10.869  -5.584  1.00  1.32           H  
ATOM    886  HA  VAL A  54      18.509  10.147  -8.058  1.00  1.32           H  
ATOM    887  HB  VAL A  54      16.858  12.636  -7.579  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54      17.220  13.105  -9.905  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54      18.742  13.028  -8.991  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54      18.255  11.661 -10.029  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54      15.410  11.730  -9.186  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54      16.471  10.315  -9.232  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54      15.561  10.674  -7.769  1.00  1.32           H  
ATOM    894  N   THR A  55      20.455  11.497  -7.219  1.00  1.43           N  
ATOM    895  CA  THR A  55      21.547  12.299  -6.676  1.00  1.43           C  
ATOM    896  C   THR A  55      22.302  13.051  -7.760  1.00  1.43           C  
ATOM    897  O   THR A  55      22.750  12.468  -8.753  1.00  1.43           O  
ATOM    898  CB  THR A  55      22.514  11.447  -5.847  1.00  1.43           C  
ATOM    899  OG1 THR A  55      21.807  10.841  -4.746  1.00  1.43           O  
ATOM    900  CG2 THR A  55      23.632  12.317  -5.294  1.00  1.43           C  
ATOM    901  H   THR A  55      20.619  10.732  -7.881  1.00  1.43           H  
ATOM    902  HA  THR A  55      21.125  13.050  -6.007  1.00  1.43           H  
ATOM    903  HB  THR A  55      22.940  10.662  -6.474  1.00  1.43           H  
ATOM    904  HG1 THR A  55      21.247  10.135  -5.081  1.00  1.43           H  
ATOM    905 1HG2 THR A  55      24.310  11.704  -4.703  1.00  1.43           H  
ATOM    906 2HG2 THR A  55      24.186  12.778  -6.115  1.00  1.43           H  
ATOM    907 3HG2 THR A  55      23.205  13.098  -4.664  1.00  1.43           H  
ATOM    908  N   GLU A  56      22.402  14.357  -7.571  1.00  1.55           N  
ATOM    909  CA  GLU A  56      23.026  15.259  -8.519  1.00  1.55           C  
ATOM    910  C   GLU A  56      24.126  16.050  -7.834  1.00  1.55           C  
ATOM    911  O   GLU A  56      25.179  15.497  -7.520  1.00  1.55           O  
ATOM    912  OXT GLU A  56      23.818  17.110  -7.295  1.00  1.55           O  
ATOM    913  CB  GLU A  56      21.960  16.204  -9.093  1.00  1.55           C  
ATOM    914  CG  GLU A  56      22.439  17.180 -10.155  1.00  1.55           C  
ATOM    915  CD  GLU A  56      21.325  18.056 -10.679  1.00  1.55           C  
ATOM    916  OE1 GLU A  56      20.797  18.824  -9.915  1.00  1.55           O  
ATOM    917  OE2 GLU A  56      20.989  17.941 -11.837  1.00  1.55           O  
ATOM    918  H   GLU A  56      22.008  14.745  -6.722  1.00  1.55           H  
ATOM    919  HA  GLU A  56      23.472  14.679  -9.328  1.00  1.55           H  
ATOM    920 1HB  GLU A  56      21.165  15.613  -9.531  1.00  1.55           H  
ATOM    921 2HB  GLU A  56      21.518  16.785  -8.282  1.00  1.55           H  
ATOM    922 1HG  GLU A  56      23.222  17.811  -9.737  1.00  1.55           H  
ATOM    923 2HG  GLU A  56      22.865  16.612 -10.983  1.00  1.55           H  
ENDMDL

REMARK ID 698241 DOMAINID 688723 MODEL 4 Strep Protein GB
MODEL     4
ATOM      1  N   THR A   1       0.013  -0.126   0.077  1.00  1.77           N  
ATOM      2  CA  THR A   1       1.336   0.449   0.275  1.00  1.77           C  
ATOM      3  C   THR A   1       1.367   1.895  -0.191  1.00  1.77           C  
ATOM      4  O   THR A   1       0.912   2.213  -1.291  1.00  1.77           O  
ATOM      5  CB  THR A   1       2.418  -0.360  -0.469  1.00  1.77           C  
ATOM      6  OG1 THR A   1       2.449  -1.703   0.045  1.00  1.77           O  
ATOM      7  CG2 THR A   1       3.792   0.280  -0.284  1.00  1.77           C  
ATOM      8 1H   THR A   1      -0.036  -1.032   0.518  1.00  1.77           H  
ATOM      9 2H   THR A   1      -0.679   0.488   0.483  1.00  1.77           H  
ATOM     10 3H   THR A   1      -0.160  -0.219  -0.914  1.00  1.77           H  
ATOM     11  HA  THR A   1       1.567   0.434   1.340  1.00  1.77           H  
ATOM     12  HB  THR A   1       2.180  -0.388  -1.534  1.00  1.77           H  
ATOM     13  HG1 THR A   1       1.583  -2.104  -0.061  1.00  1.77           H  
ATOM     14 1HG2 THR A   1       4.536  -0.304  -0.821  1.00  1.77           H  
ATOM     15 2HG2 THR A   1       3.770   1.291  -0.682  1.00  1.77           H  
ATOM     16 3HG2 THR A   1       4.050   0.314   0.773  1.00  1.77           H  
ATOM     17  N   THR A   2       1.867   2.770   0.672  1.00  1.56           N  
ATOM     18  CA  THR A   2       2.008   4.186   0.351  1.00  1.56           C  
ATOM     19  C   THR A   2       3.395   4.630   0.800  1.00  1.56           C  
ATOM     20  O   THR A   2       3.836   4.201   1.865  1.00  1.56           O  
ATOM     21  CB  THR A   2       0.932   5.033   1.057  1.00  1.56           C  
ATOM     22  OG1 THR A   2      -0.366   4.526   0.726  1.00  1.56           O  
ATOM     23  CG2 THR A   2       1.026   6.489   0.583  1.00  1.56           C  
ATOM     24  H   THR A   2       2.202   2.445   1.568  1.00  1.56           H  
ATOM     25  HA  THR A   2       1.935   4.326  -0.722  1.00  1.56           H  
ATOM     26  HB  THR A   2       1.072   4.989   2.137  1.00  1.56           H  
ATOM     27  HG1 THR A   2      -0.517   4.616  -0.221  1.00  1.56           H  
ATOM     28 1HG2 THR A   2       0.256   7.077   1.071  1.00  1.56           H  
ATOM     29 2HG2 THR A   2       1.999   6.897   0.831  1.00  1.56           H  
ATOM     30 3HG2 THR A   2       0.883   6.532  -0.494  1.00  1.56           H  
ATOM     31  N   TYR A   3       4.085   5.457   0.009  1.00  1.38           N  
ATOM     32  CA  TYR A   3       5.389   5.947   0.441  1.00  1.38           C  
ATOM     33  C   TYR A   3       5.380   7.432   0.779  1.00  1.38           C  
ATOM     34  O   TYR A   3       4.967   8.288  -0.014  1.00  1.38           O  
ATOM     35  CB  TYR A   3       6.465   5.647  -0.594  1.00  1.38           C  
ATOM     36  CG  TYR A   3       6.746   4.177  -0.727  1.00  1.38           C  
ATOM     37  CD1 TYR A   3       6.062   3.418  -1.637  1.00  1.38           C  
ATOM     38  CD2 TYR A   3       7.674   3.587   0.100  1.00  1.38           C  
ATOM     39  CE1 TYR A   3       6.320   2.071  -1.735  1.00  1.38           C  
ATOM     40  CE2 TYR A   3       7.920   2.253   0.008  1.00  1.38           C  
ATOM     41  CZ  TYR A   3       7.246   1.490  -0.904  1.00  1.38           C  
ATOM     42  OH  TYR A   3       7.480   0.134  -0.985  1.00  1.38           O  
ATOM     43  H   TYR A   3       3.697   5.783  -0.875  1.00  1.38           H  
ATOM     44  HA  TYR A   3       5.662   5.419   1.351  1.00  1.38           H  
ATOM     45 1HB  TYR A   3       6.154   6.029  -1.570  1.00  1.38           H  
ATOM     46 2HB  TYR A   3       7.391   6.153  -0.316  1.00  1.38           H  
ATOM     47  HD1 TYR A   3       5.318   3.883  -2.277  1.00  1.38           H  
ATOM     48  HD2 TYR A   3       8.207   4.189   0.838  1.00  1.38           H  
ATOM     49  HE1 TYR A   3       5.785   1.462  -2.454  1.00  1.38           H  
ATOM     50  HE2 TYR A   3       8.642   1.798   0.663  1.00  1.38           H  
ATOM     51  HH  TYR A   3       6.935  -0.238  -1.687  1.00  1.38           H  
ATOM     52  N   LYS A   4       5.816   7.732   1.996  1.00  1.26           N  
ATOM     53  CA  LYS A   4       5.846   9.103   2.495  1.00  1.26           C  
ATOM     54  C   LYS A   4       7.179   9.734   2.169  1.00  1.26           C  
ATOM     55  O   LYS A   4       8.222   9.136   2.446  1.00  1.26           O  
ATOM     56  CB  LYS A   4       5.604   9.134   3.993  1.00  1.26           C  
ATOM     57  CG  LYS A   4       5.536  10.520   4.602  1.00  1.26           C  
ATOM     58  CD  LYS A   4       5.277  10.441   6.105  1.00  1.26           C  
ATOM     59  CE  LYS A   4       5.144  11.822   6.708  1.00  1.26           C  
ATOM     60  NZ  LYS A   4       3.861  12.459   6.316  1.00  1.26           N  
ATOM     61  H   LYS A   4       6.163   6.969   2.586  1.00  1.26           H  
ATOM     62  HA  LYS A   4       5.072   9.684   2.001  1.00  1.26           H  
ATOM     63 1HB  LYS A   4       4.665   8.628   4.215  1.00  1.26           H  
ATOM     64 2HB  LYS A   4       6.389   8.583   4.494  1.00  1.26           H  
ATOM     65 1HG  LYS A   4       6.479  11.042   4.431  1.00  1.26           H  
ATOM     66 2HG  LYS A   4       4.733  11.092   4.127  1.00  1.26           H  
ATOM     67 1HD  LYS A   4       4.358   9.883   6.285  1.00  1.26           H  
ATOM     68 2HD  LYS A   4       6.105   9.916   6.587  1.00  1.26           H  
ATOM     69 1HE  LYS A   4       5.193  11.755   7.793  1.00  1.26           H  
ATOM     70 2HE  LYS A   4       5.961  12.444   6.352  1.00  1.26           H  
ATOM     71 1HZ  LYS A   4       3.788  13.382   6.709  1.00  1.26           H  
ATOM     72 2HZ  LYS A   4       3.798  12.533   5.291  1.00  1.26           H  
ATOM     73 3HZ  LYS A   4       3.085  11.906   6.634  1.00  1.26           H  
ATOM     74  N   LEU A   5       7.159  10.886   1.516  1.00  1.24           N  
ATOM     75  CA  LEU A   5       8.406  11.527   1.136  1.00  1.24           C  
ATOM     76  C   LEU A   5       8.595  12.873   1.843  1.00  1.24           C  
ATOM     77  O   LEU A   5       7.787  13.806   1.671  1.00  1.24           O  
ATOM     78  CB  LEU A   5       8.420  11.726  -0.361  1.00  1.24           C  
ATOM     79  CG  LEU A   5       8.090  10.481  -1.212  1.00  1.24           C  
ATOM     80  CD1 LEU A   5       8.125  10.868  -2.635  1.00  1.24           C  
ATOM     81  CD2 LEU A   5       9.039   9.341  -0.930  1.00  1.24           C  
ATOM     82  H   LEU A   5       6.276  11.321   1.293  1.00  1.24           H  
ATOM     83  HA  LEU A   5       9.240  10.880   1.415  1.00  1.24           H  
ATOM     84 1HB  LEU A   5       7.694  12.471  -0.599  1.00  1.24           H  
ATOM     85 2HB  LEU A   5       9.385  12.080  -0.647  1.00  1.24           H  
ATOM     86  HG  LEU A   5       7.068  10.156  -0.991  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5       7.855  10.004  -3.208  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5       7.425  11.664  -2.820  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5       9.103  11.197  -2.910  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5       8.778   8.482  -1.549  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5      10.032   9.644  -1.142  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5       8.977   9.064   0.103  1.00  1.24           H  
ATOM     93  N   ILE A   6       9.670  12.970   2.625  1.00  1.31           N  
ATOM     94  CA  ILE A   6      10.004  14.173   3.384  1.00  1.31           C  
ATOM     95  C   ILE A   6      11.280  14.828   2.867  1.00  1.31           C  
ATOM     96  O   ILE A   6      12.350  14.216   2.896  1.00  1.31           O  
ATOM     97  CB  ILE A   6      10.215  13.837   4.865  1.00  1.31           C  
ATOM     98  CG1 ILE A   6       8.950  13.217   5.464  1.00  1.31           C  
ATOM     99  CG2 ILE A   6      10.640  15.089   5.611  1.00  1.31           C  
ATOM    100  CD1 ILE A   6       9.166  12.664   6.851  1.00  1.31           C  
ATOM    101  H   ILE A   6      10.275  12.150   2.714  1.00  1.31           H  
ATOM    102  HA  ILE A   6       9.186  14.887   3.290  1.00  1.31           H  
ATOM    103  HB  ILE A   6      10.998  13.095   4.949  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6       8.164  13.969   5.500  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6       8.619  12.398   4.824  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6      10.816  14.852   6.659  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6      11.558  15.477   5.171  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6       9.858  15.845   5.536  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6       8.244  12.228   7.225  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6       9.940  11.894   6.817  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6       9.483  13.465   7.518  1.00  1.31           H  
ATOM    112  N   LEU A   7      11.164  16.057   2.389  1.00  1.50           N  
ATOM    113  CA  LEU A   7      12.297  16.784   1.824  1.00  1.50           C  
ATOM    114  C   LEU A   7      12.541  18.012   2.714  1.00  1.50           C  
ATOM    115  O   LEU A   7      11.718  18.912   2.784  1.00  1.50           O  
ATOM    116  CB  LEU A   7      11.951  17.063   0.355  1.00  1.50           C  
ATOM    117  CG  LEU A   7      12.933  17.772  -0.522  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      14.199  17.009  -0.562  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      12.379  17.773  -1.931  1.00  1.50           C  
ATOM    120  H   LEU A   7      10.255  16.505   2.404  1.00  1.50           H  
ATOM    121  HA  LEU A   7      13.187  16.155   1.861  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      11.733  16.134  -0.116  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      11.035  17.654   0.340  1.00  1.50           H  
ATOM    124  HG  LEU A   7      13.100  18.785  -0.162  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      14.889  17.483  -1.220  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      14.622  16.966   0.443  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      13.995  16.004  -0.926  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      13.073  18.276  -2.592  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      12.242  16.743  -2.259  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      11.424  18.269  -1.954  1.00  1.50           H  
ATOM    131  N   ASN A   8      13.661  18.025   3.431  1.00  1.81           N  
ATOM    132  CA  ASN A   8      13.879  19.008   4.501  1.00  1.81           C  
ATOM    133  C   ASN A   8      14.678  20.300   4.278  1.00  1.81           C  
ATOM    134  O   ASN A   8      15.038  20.931   5.270  1.00  1.81           O  
ATOM    135  CB  ASN A   8      14.506  18.310   5.693  1.00  1.81           C  
ATOM    136  CG  ASN A   8      13.583  17.391   6.427  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      12.396  17.695   6.618  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      14.106  16.275   6.866  1.00  1.81           N  
ATOM    139  H   ASN A   8      14.350  17.283   3.293  1.00  1.81           H  
ATOM    140  HA  ASN A   8      12.890  19.332   4.814  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      15.353  17.725   5.354  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      14.886  19.054   6.389  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      13.547  15.635   7.395  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      15.084  16.061   6.686  1.00  1.81           H  
ATOM    145  N   LEU A   9      14.968  20.731   3.052  1.00  2.22           N  
ATOM    146  CA  LEU A   9      15.762  21.972   2.956  1.00  2.22           C  
ATOM    147  C   LEU A   9      14.940  23.248   3.224  1.00  2.22           C  
ATOM    148  O   LEU A   9      15.073  23.877   4.277  1.00  2.22           O  
ATOM    149  CB  LEU A   9      16.388  22.075   1.566  1.00  2.22           C  
ATOM    150  CG  LEU A   9      17.229  23.336   1.305  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      18.390  23.371   2.270  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      17.709  23.335  -0.135  1.00  2.22           C  
ATOM    153  H   LEU A   9      14.663  20.222   2.234  1.00  2.22           H  
ATOM    154  HA  LEU A   9      16.565  21.920   3.693  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      17.048  21.234   1.448  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      15.611  22.013   0.810  1.00  2.22           H  
ATOM    157  HG  LEU A   9      16.634  24.215   1.488  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      18.979  24.269   2.098  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9      18.015  23.375   3.294  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9      19.017  22.505   2.124  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      18.305  24.226  -0.321  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      18.321  22.447  -0.314  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      16.851  23.328  -0.807  1.00  2.22           H  
ATOM    164  N   LYS A  10      14.054  23.604   2.299  1.00  2.68           N  
ATOM    165  CA  LYS A  10      13.129  24.722   2.494  1.00  2.68           C  
ATOM    166  C   LYS A  10      12.085  24.672   1.404  1.00  2.68           C  
ATOM    167  O   LYS A  10      12.410  24.319   0.278  1.00  2.68           O  
ATOM    168  CB  LYS A  10      13.840  26.075   2.420  1.00  2.68           C  
ATOM    169  CG  LYS A  10      14.406  26.410   1.040  1.00  2.68           C  
ATOM    170  CD  LYS A  10      15.151  27.736   1.051  1.00  2.68           C  
ATOM    171  CE  LYS A  10      15.704  28.075  -0.328  1.00  2.68           C  
ATOM    172  NZ  LYS A  10      16.432  29.377  -0.327  1.00  2.68           N  
ATOM    173  H   LYS A  10      14.001  23.069   1.449  1.00  2.68           H  
ATOM    174  HA  LYS A  10      12.629  24.619   3.456  1.00  2.68           H  
ATOM    175 1HB  LYS A  10      13.140  26.865   2.687  1.00  2.68           H  
ATOM    176 2HB  LYS A  10      14.660  26.109   3.137  1.00  2.68           H  
ATOM    177 1HG  LYS A  10      15.063  25.626   0.693  1.00  2.68           H  
ATOM    178 2HG  LYS A  10      13.574  26.492   0.335  1.00  2.68           H  
ATOM    179 1HD  LYS A  10      14.468  28.529   1.364  1.00  2.68           H  
ATOM    180 2HD  LYS A  10      15.975  27.686   1.764  1.00  2.68           H  
ATOM    181 1HE  LYS A  10      16.386  27.286  -0.642  1.00  2.68           H  
ATOM    182 2HE  LYS A  10      14.877  28.133  -1.039  1.00  2.68           H  
ATOM    183 1HZ  LYS A  10      16.783  29.569  -1.255  1.00  2.68           H  
ATOM    184 2HZ  LYS A  10      15.800  30.113  -0.047  1.00  2.68           H  
ATOM    185 3HZ  LYS A  10      17.205  29.332   0.321  1.00  2.68           H  
ATOM    186  N   GLN A  11      10.833  25.039   1.710  1.00  3.11           N  
ATOM    187  CA  GLN A  11       9.673  25.186   0.777  1.00  3.11           C  
ATOM    188  C   GLN A  11       9.224  23.897   0.024  1.00  3.11           C  
ATOM    189  O   GLN A  11       8.035  23.627  -0.158  1.00  3.11           O  
ATOM    190  CB  GLN A  11      10.025  26.262  -0.258  1.00  3.11           C  
ATOM    191  CG  GLN A  11      10.191  27.654   0.337  1.00  3.11           C  
ATOM    192  CD  GLN A  11      10.655  28.680  -0.686  1.00  3.11           C  
ATOM    193  OE1 GLN A  11      11.380  28.358  -1.631  1.00  3.11           O  
ATOM    194  NE2 GLN A  11      10.238  29.928  -0.500  1.00  3.11           N  
ATOM    195  H   GLN A  11      10.661  25.280   2.676  1.00  3.11           H  
ATOM    196  HA  GLN A  11       8.822  25.535   1.363  1.00  3.11           H  
ATOM    197 1HB  GLN A  11      10.938  26.002  -0.787  1.00  3.11           H  
ATOM    198 2HB  GLN A  11       9.229  26.317  -1.000  1.00  3.11           H  
ATOM    199 1HG  GLN A  11       9.232  27.980   0.738  1.00  3.11           H  
ATOM    200 2HG  GLN A  11      10.933  27.611   1.134  1.00  3.11           H  
ATOM    201 1HE2 GLN A  11      10.508  30.647  -1.141  1.00  3.11           H  
ATOM    202 2HE2 GLN A  11       9.650  30.149   0.279  1.00  3.11           H  
ATOM    203  N   ALA A  12      10.176  23.006  -0.200  1.00  3.37           N  
ATOM    204  CA  ALA A  12      10.068  21.700  -0.805  1.00  3.37           C  
ATOM    205  C   ALA A  12       9.573  20.701   0.216  1.00  3.37           C  
ATOM    206  O   ALA A  12       9.363  19.530  -0.082  1.00  3.37           O  
ATOM    207  CB  ALA A  12      11.426  21.305  -1.337  1.00  3.37           C  
ATOM    208  H   ALA A  12      11.106  23.317  -0.024  1.00  3.37           H  
ATOM    209  HA  ALA A  12       9.347  21.751  -1.619  1.00  3.37           H  
ATOM    210 1HB  ALA A  12      11.352  20.371  -1.799  1.00  3.37           H  
ATOM    211 2HB  ALA A  12      11.757  22.045  -2.061  1.00  3.37           H  
ATOM    212 3HB  ALA A  12      12.139  21.259  -0.514  1.00  3.37           H  
ATOM    213  N   LYS A  13       9.391  21.210   1.432  1.00  3.38           N  
ATOM    214  CA  LYS A  13       8.896  20.506   2.595  1.00  3.38           C  
ATOM    215  C   LYS A  13       7.453  20.071   2.425  1.00  3.38           C  
ATOM    216  O   LYS A  13       6.986  19.186   3.146  1.00  3.38           O  
ATOM    217  CB  LYS A  13       9.070  21.374   3.844  1.00  3.38           C  
ATOM    218  CG  LYS A  13      10.532  21.544   4.267  1.00  3.38           C  
ATOM    219  CD  LYS A  13      10.713  22.434   5.497  1.00  3.38           C  
ATOM    220  CE  LYS A  13      12.190  22.468   5.902  1.00  3.38           C  
ATOM    221  NZ  LYS A  13      12.463  23.382   7.037  1.00  3.38           N  
ATOM    222  H   LYS A  13       9.613  22.183   1.548  1.00  3.38           H  
ATOM    223  HA  LYS A  13       9.479  19.600   2.724  1.00  3.38           H  
ATOM    224 1HB  LYS A  13       8.649  22.362   3.661  1.00  3.38           H  
ATOM    225 2HB  LYS A  13       8.525  20.930   4.676  1.00  3.38           H  
ATOM    226 1HG  LYS A  13      10.926  20.564   4.508  1.00  3.38           H  
ATOM    227 2HG  LYS A  13      11.112  21.947   3.434  1.00  3.38           H  
ATOM    228 1HD  LYS A  13      10.377  23.445   5.275  1.00  3.38           H  
ATOM    229 2HD  LYS A  13      10.124  22.039   6.325  1.00  3.38           H  
ATOM    230 1HE  LYS A  13      12.495  21.462   6.185  1.00  3.38           H  
ATOM    231 2HE  LYS A  13      12.775  22.779   5.052  1.00  3.38           H  
ATOM    232 1HZ  LYS A  13      13.457  23.347   7.239  1.00  3.38           H  
ATOM    233 2HZ  LYS A  13      12.205  24.322   6.784  1.00  3.38           H  
ATOM    234 3HZ  LYS A  13      11.940  23.092   7.845  1.00  3.38           H  
ATOM    235  N   GLU A  14       6.715  20.698   1.501  1.00  3.17           N  
ATOM    236  CA  GLU A  14       5.345  20.240   1.313  1.00  3.17           C  
ATOM    237  C   GLU A  14       5.422  18.735   1.056  1.00  3.17           C  
ATOM    238  O   GLU A  14       6.203  18.286   0.218  1.00  3.17           O  
ATOM    239  CB  GLU A  14       4.660  20.960   0.147  1.00  3.17           C  
ATOM    240  CG  GLU A  14       3.183  20.591  -0.041  1.00  3.17           C  
ATOM    241  CD  GLU A  14       2.500  21.349  -1.164  1.00  3.17           C  
ATOM    242  OE1 GLU A  14       3.159  22.099  -1.844  1.00  3.17           O  
ATOM    243  OE2 GLU A  14       1.314  21.180  -1.331  1.00  3.17           O  
ATOM    244  H   GLU A  14       7.110  21.457   0.935  1.00  3.17           H  
ATOM    245  HA  GLU A  14       4.776  20.411   2.226  1.00  3.17           H  
ATOM    246 1HB  GLU A  14       4.726  22.039   0.297  1.00  3.17           H  
ATOM    247 2HB  GLU A  14       5.185  20.727  -0.779  1.00  3.17           H  
ATOM    248 1HG  GLU A  14       3.118  19.520  -0.254  1.00  3.17           H  
ATOM    249 2HG  GLU A  14       2.654  20.776   0.892  1.00  3.17           H  
ATOM    250  N   GLU A  15       4.621  17.967   1.783  1.00  2.85           N  
ATOM    251  CA  GLU A  15       4.651  16.513   1.691  1.00  2.85           C  
ATOM    252  C   GLU A  15       4.446  16.036   0.260  1.00  2.85           C  
ATOM    253  O   GLU A  15       3.525  16.489  -0.419  1.00  2.85           O  
ATOM    254  CB  GLU A  15       3.585  15.928   2.619  1.00  2.85           C  
ATOM    255  CG  GLU A  15       3.597  14.429   2.734  1.00  2.85           C  
ATOM    256  CD  GLU A  15       2.577  13.901   3.706  1.00  2.85           C  
ATOM    257  OE1 GLU A  15       1.759  14.653   4.161  1.00  2.85           O  
ATOM    258  OE2 GLU A  15       2.665  12.738   4.049  1.00  2.85           O  
ATOM    259  H   GLU A  15       3.999  18.406   2.443  1.00  2.85           H  
ATOM    260  HA  GLU A  15       5.633  16.170   2.023  1.00  2.85           H  
ATOM    261 1HB  GLU A  15       3.713  16.342   3.620  1.00  2.85           H  
ATOM    262 2HB  GLU A  15       2.598  16.226   2.266  1.00  2.85           H  
ATOM    263 1HG  GLU A  15       3.380  14.032   1.766  1.00  2.85           H  
ATOM    264 2HG  GLU A  15       4.594  14.092   3.022  1.00  2.85           H  
ATOM    265  N   ALA A  16       5.290  15.098  -0.199  1.00  2.51           N  
ATOM    266  CA  ALA A  16       5.182  14.600  -1.575  1.00  2.51           C  
ATOM    267  C   ALA A  16       4.773  13.134  -1.620  1.00  2.51           C  
ATOM    268  O   ALA A  16       5.160  12.401  -2.527  1.00  2.51           O  
ATOM    269  CB  ALA A  16       6.498  14.797  -2.308  1.00  2.51           C  
ATOM    270  H   ALA A  16       6.036  14.737   0.404  1.00  2.51           H  
ATOM    271  HA  ALA A  16       4.410  15.175  -2.084  1.00  2.51           H  
ATOM    272 1HB  ALA A  16       6.381  14.452  -3.330  1.00  2.51           H  
ATOM    273 2HB  ALA A  16       6.758  15.857  -2.303  1.00  2.51           H  
ATOM    274 3HB  ALA A  16       7.285  14.242  -1.829  1.00  2.51           H  
ATOM    275  N   ILE A  17       3.963  12.740  -0.651  1.00  2.22           N  
ATOM    276  CA  ILE A  17       3.473  11.373  -0.501  1.00  2.22           C  
ATOM    277  C   ILE A  17       2.817  10.853  -1.776  1.00  2.22           C  
ATOM    278  O   ILE A  17       2.055  11.567  -2.434  1.00  2.22           O  
ATOM    279  CB  ILE A  17       2.479  11.325   0.680  1.00  2.22           C  
ATOM    280  CG1 ILE A  17       2.105   9.901   1.038  1.00  2.22           C  
ATOM    281  CG2 ILE A  17       1.251  12.138   0.343  1.00  2.22           C  
ATOM    282  CD1 ILE A  17       1.424   9.801   2.380  1.00  2.22           C  
ATOM    283  H   ILE A  17       3.682  13.432   0.028  1.00  2.22           H  
ATOM    284  HA  ILE A  17       4.320  10.729  -0.271  1.00  2.22           H  
ATOM    285  HB  ILE A  17       2.955  11.745   1.558  1.00  2.22           H  
ATOM    286 1HG1 ILE A  17       1.439   9.505   0.276  1.00  2.22           H  
ATOM    287 2HG1 ILE A  17       2.990   9.295   1.062  1.00  2.22           H  
ATOM    288 1HG2 ILE A  17       0.566  12.125   1.192  1.00  2.22           H  
ATOM    289 2HG2 ILE A  17       1.544  13.168   0.131  1.00  2.22           H  
ATOM    290 3HG2 ILE A  17       0.761  11.710  -0.530  1.00  2.22           H  
ATOM    291 1HD1 ILE A  17       1.181   8.765   2.595  1.00  2.22           H  
ATOM    292 2HD1 ILE A  17       2.097  10.183   3.153  1.00  2.22           H  
ATOM    293 3HD1 ILE A  17       0.513  10.395   2.370  1.00  2.22           H  
ATOM    294  N   LYS A  18       3.134   9.603  -2.110  1.00  1.99           N  
ATOM    295  CA  LYS A  18       2.636   8.946  -3.317  1.00  1.99           C  
ATOM    296  C   LYS A  18       2.424   7.451  -3.136  1.00  1.99           C  
ATOM    297  O   LYS A  18       3.179   6.772  -2.437  1.00  1.99           O  
ATOM    298  CB  LYS A  18       3.580   9.175  -4.501  1.00  1.99           C  
ATOM    299  CG  LYS A  18       3.095   8.505  -5.833  1.00  1.99           C  
ATOM    300  CD  LYS A  18       3.966   8.847  -7.020  1.00  1.99           C  
ATOM    301  CE  LYS A  18       3.571   8.059  -8.260  1.00  1.99           C  
ATOM    302  NZ  LYS A  18       2.218   8.441  -8.770  1.00  1.99           N  
ATOM    303  H   LYS A  18       3.770   9.093  -1.493  1.00  1.99           H  
ATOM    304  HA  LYS A  18       1.669   9.384  -3.562  1.00  1.99           H  
ATOM    305 1HB  LYS A  18       3.671  10.248  -4.683  1.00  1.99           H  
ATOM    306 2HB  LYS A  18       4.569   8.810  -4.254  1.00  1.99           H  
ATOM    307 1HG  LYS A  18       3.105   7.425  -5.729  1.00  1.99           H  
ATOM    308 2HG  LYS A  18       2.074   8.816  -6.045  1.00  1.99           H  
ATOM    309 1HD  LYS A  18       3.865   9.905  -7.239  1.00  1.99           H  
ATOM    310 2HD  LYS A  18       5.002   8.628  -6.791  1.00  1.99           H  
ATOM    311 1HE  LYS A  18       4.310   8.237  -9.040  1.00  1.99           H  
ATOM    312 2HE  LYS A  18       3.566   6.998  -8.015  1.00  1.99           H  
ATOM    313 1HZ  LYS A  18       2.000   7.890  -9.588  1.00  1.99           H  
ATOM    314 2HZ  LYS A  18       1.527   8.265  -8.054  1.00  1.99           H  
ATOM    315 3HZ  LYS A  18       2.212   9.422  -9.013  1.00  1.99           H  
ATOM    316  N   GLU A  19       1.373   6.932  -3.753  1.00  1.82           N  
ATOM    317  CA  GLU A  19       1.120   5.503  -3.703  1.00  1.82           C  
ATOM    318  C   GLU A  19       1.894   4.716  -4.766  1.00  1.82           C  
ATOM    319  O   GLU A  19       1.599   4.808  -5.960  1.00  1.82           O  
ATOM    320  CB  GLU A  19      -0.371   5.238  -3.871  1.00  1.82           C  
ATOM    321  CG  GLU A  19      -1.233   5.804  -2.754  1.00  1.82           C  
ATOM    322  CD  GLU A  19      -2.706   5.510  -2.921  1.00  1.82           C  
ATOM    323  OE1 GLU A  19      -3.065   4.865  -3.877  1.00  1.82           O  
ATOM    324  OE2 GLU A  19      -3.472   5.936  -2.088  1.00  1.82           O  
ATOM    325  H   GLU A  19       0.759   7.531  -4.287  1.00  1.82           H  
ATOM    326  HA  GLU A  19       1.428   5.132  -2.732  1.00  1.82           H  
ATOM    327 1HB  GLU A  19      -0.714   5.660  -4.815  1.00  1.82           H  
ATOM    328 2HB  GLU A  19      -0.541   4.161  -3.909  1.00  1.82           H  
ATOM    329 1HG  GLU A  19      -0.901   5.374  -1.825  1.00  1.82           H  
ATOM    330 2HG  GLU A  19      -1.080   6.881  -2.698  1.00  1.82           H  
ATOM    331  N   LEU A  20       2.900   3.974  -4.320  1.00  1.68           N  
ATOM    332  CA  LEU A  20       3.726   3.132  -5.180  1.00  1.68           C  
ATOM    333  C   LEU A  20       3.743   1.780  -4.497  1.00  1.68           C  
ATOM    334  O   LEU A  20       3.492   1.714  -3.300  1.00  1.68           O  
ATOM    335  CB  LEU A  20       5.163   3.660  -5.370  1.00  1.68           C  
ATOM    336  CG  LEU A  20       5.310   5.089  -5.910  1.00  1.68           C  
ATOM    337  CD1 LEU A  20       5.604   6.017  -4.758  1.00  1.68           C  
ATOM    338  CD2 LEU A  20       6.394   5.138  -6.935  1.00  1.68           C  
ATOM    339  H   LEU A  20       3.082   3.980  -3.328  1.00  1.68           H  
ATOM    340  HA  LEU A  20       3.253   3.028  -6.156  1.00  1.68           H  
ATOM    341 1HB  LEU A  20       5.687   3.610  -4.438  1.00  1.68           H  
ATOM    342 2HB  LEU A  20       5.677   2.999  -6.069  1.00  1.68           H  
ATOM    343  HG  LEU A  20       4.377   5.403  -6.366  1.00  1.68           H  
ATOM    344 1HD1 LEU A  20       5.705   7.026  -5.126  1.00  1.68           H  
ATOM    345 2HD1 LEU A  20       4.803   5.965  -4.045  1.00  1.68           H  
ATOM    346 3HD1 LEU A  20       6.517   5.729  -4.280  1.00  1.68           H  
ATOM    347 1HD2 LEU A  20       6.497   6.156  -7.315  1.00  1.68           H  
ATOM    348 2HD2 LEU A  20       7.316   4.821  -6.496  1.00  1.68           H  
ATOM    349 3HD2 LEU A  20       6.141   4.468  -7.754  1.00  1.68           H  
ATOM    350  N   VAL A  21       4.047   0.716  -5.223  1.00  1.58           N  
ATOM    351  CA  VAL A  21       4.106  -0.611  -4.608  1.00  1.58           C  
ATOM    352  C   VAL A  21       5.518  -1.178  -4.600  1.00  1.58           C  
ATOM    353  O   VAL A  21       5.722  -2.372  -4.387  1.00  1.58           O  
ATOM    354  CB  VAL A  21       3.176  -1.568  -5.354  1.00  1.58           C  
ATOM    355  CG1 VAL A  21       1.738  -1.093  -5.218  1.00  1.58           C  
ATOM    356  CG2 VAL A  21       3.592  -1.627  -6.813  1.00  1.58           C  
ATOM    357  H   VAL A  21       4.229   0.815  -6.211  1.00  1.58           H  
ATOM    358  HA  VAL A  21       3.763  -0.533  -3.577  1.00  1.58           H  
ATOM    359  HB  VAL A  21       3.243  -2.561  -4.909  1.00  1.58           H  
ATOM    360 1HG1 VAL A  21       1.075  -1.782  -5.742  1.00  1.58           H  
ATOM    361 2HG1 VAL A  21       1.468  -1.059  -4.163  1.00  1.58           H  
ATOM    362 3HG1 VAL A  21       1.636  -0.098  -5.649  1.00  1.58           H  
ATOM    363 1HG2 VAL A  21       2.937  -2.312  -7.352  1.00  1.58           H  
ATOM    364 2HG2 VAL A  21       3.520  -0.633  -7.253  1.00  1.58           H  
ATOM    365 3HG2 VAL A  21       4.622  -1.980  -6.881  1.00  1.58           H  
ATOM    366  N   ASP A  22       6.484  -0.308  -4.854  1.00  1.47           N  
ATOM    367  CA  ASP A  22       7.889  -0.672  -4.916  1.00  1.47           C  
ATOM    368  C   ASP A  22       8.788   0.429  -4.381  1.00  1.47           C  
ATOM    369  O   ASP A  22       8.845   1.521  -4.950  1.00  1.47           O  
ATOM    370  CB  ASP A  22       8.264  -1.019  -6.358  1.00  1.47           C  
ATOM    371  CG  ASP A  22       9.716  -1.437  -6.549  1.00  1.47           C  
ATOM    372  OD1 ASP A  22      10.078  -2.516  -6.155  1.00  1.47           O  
ATOM    373  OD2 ASP A  22      10.474  -0.635  -7.099  1.00  1.47           O  
ATOM    374  H   ASP A  22       6.220   0.653  -5.003  1.00  1.47           H  
ATOM    375  HA  ASP A  22       8.039  -1.559  -4.299  1.00  1.47           H  
ATOM    376 1HB  ASP A  22       7.629  -1.841  -6.698  1.00  1.47           H  
ATOM    377 2HB  ASP A  22       8.053  -0.168  -7.002  1.00  1.47           H  
ATOM    378  N   ALA A  23       9.505   0.127  -3.295  1.00  1.37           N  
ATOM    379  CA  ALA A  23      10.393   1.094  -2.655  1.00  1.37           C  
ATOM    380  C   ALA A  23      11.468   1.567  -3.625  1.00  1.37           C  
ATOM    381  O   ALA A  23      11.886   2.717  -3.571  1.00  1.37           O  
ATOM    382  CB  ALA A  23      11.035   0.503  -1.409  1.00  1.37           C  
ATOM    383  H   ALA A  23       9.416  -0.797  -2.894  1.00  1.37           H  
ATOM    384  HA  ALA A  23       9.797   1.953  -2.359  1.00  1.37           H  
ATOM    385 1HB  ALA A  23      11.668   1.250  -0.934  1.00  1.37           H  
ATOM    386 2HB  ALA A  23      10.260   0.194  -0.708  1.00  1.37           H  
ATOM    387 3HB  ALA A  23      11.638  -0.358  -1.682  1.00  1.37           H  
ATOM    388  N   GLY A  24      11.927   0.690  -4.515  1.00  1.27           N  
ATOM    389  CA  GLY A  24      12.951   1.068  -5.481  1.00  1.27           C  
ATOM    390  C   GLY A  24      12.444   2.229  -6.328  1.00  1.27           C  
ATOM    391  O   GLY A  24      13.081   3.289  -6.412  1.00  1.27           O  
ATOM    392  H   GLY A  24      11.544  -0.249  -4.546  1.00  1.27           H  
ATOM    393 1HA  GLY A  24      13.868   1.350  -4.963  1.00  1.27           H  
ATOM    394 2HA  GLY A  24      13.174   0.214  -6.122  1.00  1.27           H  
ATOM    395  N   THR A  25      11.279   2.029  -6.933  1.00  1.20           N  
ATOM    396  CA  THR A  25      10.644   3.032  -7.761  1.00  1.20           C  
ATOM    397  C   THR A  25      10.392   4.298  -6.949  1.00  1.20           C  
ATOM    398  O   THR A  25      10.620   5.409  -7.434  1.00  1.20           O  
ATOM    399  CB  THR A  25       9.311   2.520  -8.300  1.00  1.20           C  
ATOM    400  OG1 THR A  25       9.536   1.310  -9.039  1.00  1.20           O  
ATOM    401  CG2 THR A  25       8.710   3.566  -9.224  1.00  1.20           C  
ATOM    402  H   THR A  25      10.830   1.112  -6.841  1.00  1.20           H  
ATOM    403  HA  THR A  25      11.306   3.274  -8.593  1.00  1.20           H  
ATOM    404  HB  THR A  25       8.632   2.319  -7.470  1.00  1.20           H  
ATOM    405  HG1 THR A  25       9.880   0.611  -8.405  1.00  1.20           H  
ATOM    406 1HG2 THR A  25       7.760   3.203  -9.612  1.00  1.20           H  
ATOM    407 2HG2 THR A  25       8.552   4.486  -8.673  1.00  1.20           H  
ATOM    408 3HG2 THR A  25       9.393   3.755 -10.050  1.00  1.20           H  
ATOM    409  N   ALA A  26       9.903   4.129  -5.712  1.00  1.16           N  
ATOM    410  CA  ALA A  26       9.615   5.257  -4.833  1.00  1.16           C  
ATOM    411  C   ALA A  26      10.859   6.081  -4.561  1.00  1.16           C  
ATOM    412  O   ALA A  26      10.798   7.315  -4.566  1.00  1.16           O  
ATOM    413  CB  ALA A  26       9.050   4.756  -3.528  1.00  1.16           C  
ATOM    414  H   ALA A  26       9.716   3.184  -5.379  1.00  1.16           H  
ATOM    415  HA  ALA A  26       8.890   5.898  -5.324  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       8.813   5.599  -2.883  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       8.154   4.172  -3.717  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       9.782   4.134  -3.056  1.00  1.16           H  
ATOM    419  N   GLU A  27      11.999   5.410  -4.377  1.00  1.16           N  
ATOM    420  CA  GLU A  27      13.248   6.106  -4.144  1.00  1.16           C  
ATOM    421  C   GLU A  27      13.597   6.927  -5.373  1.00  1.16           C  
ATOM    422  O   GLU A  27      13.951   8.100  -5.259  1.00  1.16           O  
ATOM    423  CB  GLU A  27      14.388   5.131  -3.831  1.00  1.16           C  
ATOM    424  CG  GLU A  27      15.698   5.822  -3.478  1.00  1.16           C  
ATOM    425  CD  GLU A  27      16.837   4.881  -3.087  1.00  1.16           C  
ATOM    426  OE1 GLU A  27      16.599   3.916  -2.405  1.00  1.16           O  
ATOM    427  OE2 GLU A  27      17.957   5.149  -3.491  1.00  1.16           O  
ATOM    428  H   GLU A  27      11.992   4.391  -4.362  1.00  1.16           H  
ATOM    429  HA  GLU A  27      13.118   6.781  -3.298  1.00  1.16           H  
ATOM    430 1HB  GLU A  27      14.103   4.444  -3.057  1.00  1.16           H  
ATOM    431 2HB  GLU A  27      14.582   4.530  -4.714  1.00  1.16           H  
ATOM    432 1HG  GLU A  27      15.995   6.391  -4.353  1.00  1.16           H  
ATOM    433 2HG  GLU A  27      15.517   6.528  -2.666  1.00  1.16           H  
ATOM    434  N   LYS A  28      13.476   6.320  -6.563  1.00  1.19           N  
ATOM    435  CA  LYS A  28      13.786   7.032  -7.804  1.00  1.19           C  
ATOM    436  C   LYS A  28      12.912   8.268  -7.945  1.00  1.19           C  
ATOM    437  O   LYS A  28      13.408   9.364  -8.211  1.00  1.19           O  
ATOM    438  CB  LYS A  28      13.599   6.130  -9.020  1.00  1.19           C  
ATOM    439  CG  LYS A  28      13.924   6.811 -10.355  1.00  1.19           C  
ATOM    440  CD  LYS A  28      13.768   5.851 -11.528  1.00  1.19           C  
ATOM    441  CE  LYS A  28      14.041   6.548 -12.855  1.00  1.19           C  
ATOM    442  NZ  LYS A  28      13.900   5.616 -14.010  1.00  1.19           N  
ATOM    443  H   LYS A  28      13.180   5.341  -6.593  1.00  1.19           H  
ATOM    444  HA  LYS A  28      14.825   7.356  -7.765  1.00  1.19           H  
ATOM    445 1HB  LYS A  28      14.225   5.244  -8.917  1.00  1.19           H  
ATOM    446 2HB  LYS A  28      12.566   5.791  -9.064  1.00  1.19           H  
ATOM    447 1HG  LYS A  28      13.247   7.655 -10.495  1.00  1.19           H  
ATOM    448 2HG  LYS A  28      14.945   7.189 -10.334  1.00  1.19           H  
ATOM    449 1HD  LYS A  28      14.465   5.018 -11.413  1.00  1.19           H  
ATOM    450 2HD  LYS A  28      12.752   5.454 -11.536  1.00  1.19           H  
ATOM    451 1HE  LYS A  28      13.337   7.368 -12.976  1.00  1.19           H  
ATOM    452 2HE  LYS A  28      15.054   6.950 -12.846  1.00  1.19           H  
ATOM    453 1HZ  LYS A  28      14.087   6.113 -14.870  1.00  1.19           H  
ATOM    454 2HZ  LYS A  28      14.558   4.855 -13.912  1.00  1.19           H  
ATOM    455 3HZ  LYS A  28      12.960   5.246 -14.034  1.00  1.19           H  
ATOM    456  N   TYR A  29      11.612   8.092  -7.727  1.00  1.24           N  
ATOM    457  CA  TYR A  29      10.648   9.177  -7.796  1.00  1.24           C  
ATOM    458  C   TYR A  29      11.068  10.309  -6.867  1.00  1.24           C  
ATOM    459  O   TYR A  29      11.113  11.479  -7.261  1.00  1.24           O  
ATOM    460  CB  TYR A  29       9.245   8.633  -7.492  1.00  1.24           C  
ATOM    461  CG  TYR A  29       8.165   9.659  -7.336  1.00  1.24           C  
ATOM    462  CD1 TYR A  29       7.612  10.304  -8.428  1.00  1.24           C  
ATOM    463  CD2 TYR A  29       7.703   9.917  -6.079  1.00  1.24           C  
ATOM    464  CE1 TYR A  29       6.607  11.237  -8.235  1.00  1.24           C  
ATOM    465  CE2 TYR A  29       6.697  10.838  -5.877  1.00  1.24           C  
ATOM    466  CZ  TYR A  29       6.154  11.502  -6.946  1.00  1.24           C  
ATOM    467  OH  TYR A  29       5.157  12.431  -6.739  1.00  1.24           O  
ATOM    468  H   TYR A  29      11.275   7.154  -7.507  1.00  1.24           H  
ATOM    469  HA  TYR A  29      10.646   9.571  -8.811  1.00  1.24           H  
ATOM    470 1HB  TYR A  29       8.948   7.943  -8.284  1.00  1.24           H  
ATOM    471 2HB  TYR A  29       9.285   8.053  -6.574  1.00  1.24           H  
ATOM    472  HD1 TYR A  29       7.974  10.086  -9.433  1.00  1.24           H  
ATOM    473  HD2 TYR A  29       8.145   9.381  -5.247  1.00  1.24           H  
ATOM    474  HE1 TYR A  29       6.174  11.758  -9.088  1.00  1.24           H  
ATOM    475  HE2 TYR A  29       6.327  11.047  -4.872  1.00  1.24           H  
ATOM    476  HH  TYR A  29       4.914  12.433  -5.802  1.00  1.24           H  
ATOM    477  N   PHE A  30      11.390   9.959  -5.632  1.00  1.32           N  
ATOM    478  CA  PHE A  30      11.770  10.953  -4.660  1.00  1.32           C  
ATOM    479  C   PHE A  30      13.065  11.656  -5.045  1.00  1.32           C  
ATOM    480  O   PHE A  30      13.178  12.875  -4.876  1.00  1.32           O  
ATOM    481  CB  PHE A  30      11.866  10.338  -3.300  1.00  1.32           C  
ATOM    482  CG  PHE A  30      12.022  11.357  -2.256  1.00  1.32           C  
ATOM    483  CD1 PHE A  30      11.505  12.629  -2.453  1.00  1.32           C  
ATOM    484  CD2 PHE A  30      12.580  11.053  -1.066  1.00  1.32           C  
ATOM    485  CE1 PHE A  30      11.586  13.572  -1.486  1.00  1.32           C  
ATOM    486  CE2 PHE A  30      12.641  11.986  -0.077  1.00  1.32           C  
ATOM    487  CZ  PHE A  30      12.159  13.247  -0.290  1.00  1.32           C  
ATOM    488  H   PHE A  30      11.339   8.981  -5.348  1.00  1.32           H  
ATOM    489  HA  PHE A  30      10.983  11.698  -4.626  1.00  1.32           H  
ATOM    490 1HB  PHE A  30      10.991   9.740  -3.115  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      12.728   9.667  -3.266  1.00  1.32           H  
ATOM    492  HD1 PHE A  30      11.034  12.867  -3.396  1.00  1.32           H  
ATOM    493  HD2 PHE A  30      12.962  10.057  -0.920  1.00  1.32           H  
ATOM    494  HE1 PHE A  30      11.183  14.566  -1.662  1.00  1.32           H  
ATOM    495  HE2 PHE A  30      13.081  11.732   0.882  1.00  1.32           H  
ATOM    496  HZ  PHE A  30      12.226  13.975   0.486  1.00  1.32           H  
ATOM    497  N   LYS A  31      14.068  10.906  -5.519  1.00  1.41           N  
ATOM    498  CA  LYS A  31      15.315  11.531  -5.945  1.00  1.41           C  
ATOM    499  C   LYS A  31      15.054  12.530  -7.060  1.00  1.41           C  
ATOM    500  O   LYS A  31      15.629  13.617  -7.063  1.00  1.41           O  
ATOM    501  CB  LYS A  31      16.339  10.482  -6.407  1.00  1.41           C  
ATOM    502  CG  LYS A  31      16.977   9.682  -5.298  1.00  1.41           C  
ATOM    503  CD  LYS A  31      17.909   8.615  -5.783  1.00  1.41           C  
ATOM    504  CE  LYS A  31      18.607   7.962  -4.594  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      19.446   6.796  -5.000  1.00  1.41           N  
ATOM    506  H   LYS A  31      13.952   9.897  -5.607  1.00  1.41           H  
ATOM    507  HA  LYS A  31      15.732  12.072  -5.100  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      15.843   9.777  -7.077  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      17.130  10.971  -6.972  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      17.582  10.345  -4.735  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      16.215   9.246  -4.650  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      17.339   7.855  -6.322  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      18.652   9.042  -6.452  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      19.242   8.702  -4.105  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      17.861   7.642  -3.887  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      19.876   6.390  -4.174  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      18.859   6.094  -5.447  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      20.158   7.094  -5.643  1.00  1.41           H  
ATOM    519  N   LEU A  32      14.142  12.201  -7.976  1.00  1.51           N  
ATOM    520  CA  LEU A  32      13.819  13.117  -9.058  1.00  1.51           C  
ATOM    521  C   LEU A  32      13.201  14.404  -8.500  1.00  1.51           C  
ATOM    522  O   LEU A  32      13.532  15.501  -8.961  1.00  1.51           O  
ATOM    523  CB  LEU A  32      12.890  12.422 -10.057  1.00  1.51           C  
ATOM    524  CG  LEU A  32      13.552  11.285 -10.864  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      12.494  10.536 -11.649  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      14.603  11.875 -11.781  1.00  1.51           C  
ATOM    527  H   LEU A  32      13.695  11.283  -7.941  1.00  1.51           H  
ATOM    528  HA  LEU A  32      14.740  13.376  -9.573  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      12.052  11.996  -9.516  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      12.509  13.160 -10.759  1.00  1.51           H  
ATOM    531  HG  LEU A  32      14.030  10.588 -10.188  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      12.962   9.733 -12.209  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32      11.765  10.119 -10.956  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32      11.998  11.219 -12.335  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      15.080  11.075 -12.347  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      14.134  12.578 -12.469  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      15.352  12.395 -11.184  1.00  1.51           H  
ATOM    538  N   ILE A  33      12.361  14.283  -7.463  1.00  1.64           N  
ATOM    539  CA  ILE A  33      11.781  15.470  -6.837  1.00  1.64           C  
ATOM    540  C   ILE A  33      12.865  16.304  -6.166  1.00  1.64           C  
ATOM    541  O   ILE A  33      12.926  17.521  -6.345  1.00  1.64           O  
ATOM    542  CB  ILE A  33      10.738  15.110  -5.767  1.00  1.64           C  
ATOM    543  CG1 ILE A  33       9.512  14.480  -6.397  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      10.370  16.359  -4.967  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       8.595  13.866  -5.391  1.00  1.64           C  
ATOM    546  H   ILE A  33      12.101  13.349  -7.137  1.00  1.64           H  
ATOM    547  HA  ILE A  33      11.303  16.072  -7.605  1.00  1.64           H  
ATOM    548  HB  ILE A  33      11.163  14.380  -5.098  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33       8.966  15.247  -6.940  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33       9.822  13.707  -7.103  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33       9.652  16.096  -4.192  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      11.263  16.768  -4.508  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33       9.934  17.103  -5.633  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       7.746  13.462  -5.897  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       9.104  13.080  -4.849  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       8.273  14.631  -4.700  1.00  1.64           H  
ATOM    557  N   ALA A  34      13.732  15.649  -5.399  1.00  1.77           N  
ATOM    558  CA  ALA A  34      14.803  16.353  -4.712  1.00  1.77           C  
ATOM    559  C   ALA A  34      15.694  17.065  -5.722  1.00  1.77           C  
ATOM    560  O   ALA A  34      16.167  18.178  -5.478  1.00  1.77           O  
ATOM    561  CB  ALA A  34      15.604  15.380  -3.884  1.00  1.77           C  
ATOM    562  H   ALA A  34      13.633  14.640  -5.288  1.00  1.77           H  
ATOM    563  HA  ALA A  34      14.365  17.102  -4.063  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      16.405  15.905  -3.360  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      14.953  14.885  -3.161  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      16.021  14.651  -4.558  1.00  1.77           H  
ATOM    567  N   ASN A  35      15.915  16.440  -6.882  1.00  1.91           N  
ATOM    568  CA  ASN A  35      16.736  17.055  -7.909  1.00  1.91           C  
ATOM    569  C   ASN A  35      16.019  18.277  -8.487  1.00  1.91           C  
ATOM    570  O   ASN A  35      16.611  19.345  -8.637  1.00  1.91           O  
ATOM    571  CB  ASN A  35      17.049  16.043  -8.992  1.00  1.91           C  
ATOM    572  CG  ASN A  35      18.027  14.983  -8.537  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      18.782  15.161  -7.570  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      18.023  13.870  -9.224  1.00  1.91           N  
ATOM    575  H   ASN A  35      15.536  15.507  -7.041  1.00  1.91           H  
ATOM    576  HA  ASN A  35      17.666  17.395  -7.457  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      16.129  15.554  -9.305  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      17.459  16.555  -9.861  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      18.641  13.127  -8.975  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      17.398  13.765  -9.995  1.00  1.91           H  
ATOM    581  N   ALA A  36      14.709  18.158  -8.727  1.00  2.01           N  
ATOM    582  CA  ALA A  36      13.902  19.259  -9.261  1.00  2.01           C  
ATOM    583  C   ALA A  36      13.929  20.466  -8.329  1.00  2.01           C  
ATOM    584  O   ALA A  36      13.934  21.616  -8.774  1.00  2.01           O  
ATOM    585  CB  ALA A  36      12.466  18.808  -9.462  1.00  2.01           C  
ATOM    586  H   ALA A  36      14.259  17.254  -8.581  1.00  2.01           H  
ATOM    587  HA  ALA A  36      14.326  19.554 -10.219  1.00  2.01           H  
ATOM    588 1HB  ALA A  36      11.883  19.625  -9.880  1.00  2.01           H  
ATOM    589 2HB  ALA A  36      12.447  17.956 -10.141  1.00  2.01           H  
ATOM    590 3HB  ALA A  36      12.042  18.515  -8.505  1.00  2.01           H  
ATOM    591  N   LYS A  37      13.982  20.187  -7.029  1.00  2.06           N  
ATOM    592  CA  LYS A  37      14.010  21.193  -5.977  1.00  2.06           C  
ATOM    593  C   LYS A  37      15.442  21.597  -5.615  1.00  2.06           C  
ATOM    594  O   LYS A  37      15.662  22.367  -4.675  1.00  2.06           O  
ATOM    595  CB  LYS A  37      13.294  20.668  -4.740  1.00  2.06           C  
ATOM    596  CG  LYS A  37      11.816  20.302  -4.946  1.00  2.06           C  
ATOM    597  CD  LYS A  37      10.957  21.502  -5.251  1.00  2.06           C  
ATOM    598  CE  LYS A  37       9.488  21.105  -5.313  1.00  2.06           C  
ATOM    599  NZ  LYS A  37       8.606  22.263  -5.643  1.00  2.06           N  
ATOM    600  H   LYS A  37      13.946  19.204  -6.751  1.00  2.06           H  
ATOM    601  HA  LYS A  37      13.492  22.081  -6.338  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      13.799  19.759  -4.409  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      13.364  21.396  -3.936  1.00  2.06           H  
ATOM    604 1HG  LYS A  37      11.740  19.620  -5.787  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      11.432  19.793  -4.072  1.00  2.06           H  
ATOM    606 1HD  LYS A  37      11.094  22.263  -4.483  1.00  2.06           H  
ATOM    607 2HD  LYS A  37      11.254  21.921  -6.213  1.00  2.06           H  
ATOM    608 1HE  LYS A  37       9.362  20.334  -6.074  1.00  2.06           H  
ATOM    609 2HE  LYS A  37       9.190  20.697  -4.344  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       7.644  21.957  -5.674  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37       8.709  22.977  -4.933  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37       8.867  22.642  -6.542  1.00  2.06           H  
ATOM    613  N   THR A  38      16.420  21.059  -6.342  1.00  2.03           N  
ATOM    614  CA  THR A  38      17.838  21.278  -6.114  1.00  2.03           C  
ATOM    615  C   THR A  38      18.299  21.080  -4.671  1.00  2.03           C  
ATOM    616  O   THR A  38      19.061  21.895  -4.148  1.00  2.03           O  
ATOM    617  CB  THR A  38      18.248  22.685  -6.577  1.00  2.03           C  
ATOM    618  OG1 THR A  38      17.586  23.679  -5.771  1.00  2.03           O  
ATOM    619  CG2 THR A  38      17.862  22.878  -8.035  1.00  2.03           C  
ATOM    620  H   THR A  38      16.186  20.451  -7.120  1.00  2.03           H  
ATOM    621  HA  THR A  38      18.376  20.555  -6.727  1.00  2.03           H  
ATOM    622  HB  THR A  38      19.325  22.796  -6.459  1.00  2.03           H  
ATOM    623  HG1 THR A  38      17.112  23.240  -5.030  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      18.156  23.872  -8.363  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      18.365  22.128  -8.644  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      16.781  22.764  -8.146  1.00  2.03           H  
ATOM    627  N   VAL A  39      17.869  19.981  -4.046  1.00  1.93           N  
ATOM    628  CA  VAL A  39      18.285  19.693  -2.679  1.00  1.93           C  
ATOM    629  C   VAL A  39      19.392  18.648  -2.638  1.00  1.93           C  
ATOM    630  O   VAL A  39      19.162  17.453  -2.847  1.00  1.93           O  
ATOM    631  CB  VAL A  39      17.102  19.167  -1.865  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      17.566  18.872  -0.436  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      15.968  20.186  -1.906  1.00  1.93           C  
ATOM    634  H   VAL A  39      17.238  19.347  -4.535  1.00  1.93           H  
ATOM    635  HA  VAL A  39      18.653  20.612  -2.221  1.00  1.93           H  
ATOM    636  HB  VAL A  39      16.758  18.234  -2.301  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      16.743  18.488   0.158  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      18.366  18.139  -0.460  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      17.940  19.787   0.006  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      15.116  19.831  -1.342  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      16.310  21.117  -1.484  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      15.676  20.345  -2.935  1.00  1.93           H  
ATOM    643  N   GLU A  40      20.607  19.076  -2.327  1.00  1.77           N  
ATOM    644  CA  GLU A  40      21.751  18.165  -2.361  1.00  1.77           C  
ATOM    645  C   GLU A  40      21.929  17.544  -0.994  1.00  1.77           C  
ATOM    646  O   GLU A  40      22.914  17.789  -0.295  1.00  1.77           O  
ATOM    647  CB  GLU A  40      23.026  18.886  -2.812  1.00  1.77           C  
ATOM    648  CG  GLU A  40      22.952  19.443  -4.245  1.00  1.77           C  
ATOM    649  CD  GLU A  40      24.240  20.100  -4.723  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      25.153  20.236  -3.943  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      24.300  20.461  -5.876  1.00  1.77           O  
ATOM    652  H   GLU A  40      20.721  20.049  -2.034  1.00  1.77           H  
ATOM    653  HA  GLU A  40      21.543  17.363  -3.071  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      23.223  19.722  -2.136  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      23.873  18.205  -2.750  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      22.701  18.627  -4.923  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      22.141  20.173  -4.289  1.00  1.77           H  
ATOM    658  N   GLY A  41      20.948  16.749  -0.626  1.00  1.60           N  
ATOM    659  CA  GLY A  41      20.893  16.184   0.704  1.00  1.60           C  
ATOM    660  C   GLY A  41      21.377  14.761   0.804  1.00  1.60           C  
ATOM    661  O   GLY A  41      22.040  14.235  -0.091  1.00  1.60           O  
ATOM    662  H   GLY A  41      20.199  16.598  -1.302  1.00  1.60           H  
ATOM    663 1HA  GLY A  41      21.482  16.806   1.377  1.00  1.60           H  
ATOM    664 2HA  GLY A  41      19.867  16.237   1.061  1.00  1.60           H  
ATOM    665  N   VAL A  42      21.015  14.141   1.910  1.00  1.44           N  
ATOM    666  CA  VAL A  42      21.356  12.767   2.201  1.00  1.44           C  
ATOM    667  C   VAL A  42      20.082  11.959   2.308  1.00  1.44           C  
ATOM    668  O   VAL A  42      19.146  12.368   2.995  1.00  1.44           O  
ATOM    669  CB  VAL A  42      22.147  12.675   3.518  1.00  1.44           C  
ATOM    670  CG1 VAL A  42      22.460  11.214   3.839  1.00  1.44           C  
ATOM    671  CG2 VAL A  42      23.425  13.494   3.388  1.00  1.44           C  
ATOM    672  H   VAL A  42      20.520  14.692   2.603  1.00  1.44           H  
ATOM    673  HA  VAL A  42      21.965  12.368   1.389  1.00  1.44           H  
ATOM    674  HB  VAL A  42      21.539  13.072   4.333  1.00  1.44           H  
ATOM    675 1HG1 VAL A  42      23.013  11.160   4.776  1.00  1.44           H  
ATOM    676 2HG1 VAL A  42      21.533  10.647   3.937  1.00  1.44           H  
ATOM    677 3HG1 VAL A  42      23.063  10.787   3.038  1.00  1.44           H  
ATOM    678 1HG2 VAL A  42      23.986  13.443   4.320  1.00  1.44           H  
ATOM    679 2HG2 VAL A  42      24.031  13.095   2.575  1.00  1.44           H  
ATOM    680 3HG2 VAL A  42      23.174  14.535   3.176  1.00  1.44           H  
ATOM    681  N   TRP A  43      20.035  10.836   1.596  1.00  1.33           N  
ATOM    682  CA  TRP A  43      18.862   9.966   1.583  1.00  1.33           C  
ATOM    683  C   TRP A  43      18.857   8.870   2.639  1.00  1.33           C  
ATOM    684  O   TRP A  43      19.815   8.102   2.771  1.00  1.33           O  
ATOM    685  CB  TRP A  43      18.723   9.299   0.212  1.00  1.33           C  
ATOM    686  CG  TRP A  43      18.182  10.162  -0.871  1.00  1.33           C  
ATOM    687  CD1 TRP A  43      16.916  10.088  -1.374  1.00  1.33           C  
ATOM    688  CD2 TRP A  43      18.821  11.260  -1.562  1.00  1.33           C  
ATOM    689  NE1 TRP A  43      16.739  11.030  -2.336  1.00  1.33           N  
ATOM    690  CE2 TRP A  43      17.893  11.763  -2.464  1.00  1.33           C  
ATOM    691  CE3 TRP A  43      20.076  11.848  -1.488  1.00  1.33           C  
ATOM    692  CZ2 TRP A  43      18.180  12.822  -3.292  1.00  1.33           C  
ATOM    693  CZ3 TRP A  43      20.354  12.923  -2.323  1.00  1.33           C  
ATOM    694  CH2 TRP A  43      19.428  13.393  -3.200  1.00  1.33           C  
ATOM    695  H   TRP A  43      20.844  10.573   1.052  1.00  1.33           H  
ATOM    696  HA  TRP A  43      17.987  10.591   1.744  1.00  1.33           H  
ATOM    697 1HB  TRP A  43      19.696   8.929  -0.105  1.00  1.33           H  
ATOM    698 2HB  TRP A  43      18.066   8.433   0.310  1.00  1.33           H  
ATOM    699  HD1 TRP A  43      16.158   9.373  -1.056  1.00  1.33           H  
ATOM    700  HE1 TRP A  43      15.889  11.180  -2.866  1.00  1.33           H  
ATOM    701  HE3 TRP A  43      20.826  11.481  -0.791  1.00  1.33           H  
ATOM    702  HZ2 TRP A  43      17.468  13.204  -3.994  1.00  1.33           H  
ATOM    703  HZ3 TRP A  43      21.340  13.384  -2.264  1.00  1.33           H  
ATOM    704  HH2 TRP A  43      19.681  14.238  -3.845  1.00  1.33           H  
ATOM    705  N   THR A  44      17.731   8.780   3.339  1.00  1.26           N  
ATOM    706  CA  THR A  44      17.458   7.754   4.337  1.00  1.26           C  
ATOM    707  C   THR A  44      16.132   7.056   4.042  1.00  1.26           C  
ATOM    708  O   THR A  44      15.141   7.710   3.713  1.00  1.26           O  
ATOM    709  CB  THR A  44      17.422   8.353   5.758  1.00  1.26           C  
ATOM    710  OG1 THR A  44      18.696   8.934   6.061  1.00  1.26           O  
ATOM    711  CG2 THR A  44      17.079   7.283   6.803  1.00  1.26           C  
ATOM    712  H   THR A  44      17.031   9.504   3.186  1.00  1.26           H  
ATOM    713  HA  THR A  44      18.250   7.007   4.297  1.00  1.26           H  
ATOM    714  HB  THR A  44      16.665   9.137   5.795  1.00  1.26           H  
ATOM    715  HG1 THR A  44      19.395   8.320   5.816  1.00  1.26           H  
ATOM    716 1HG2 THR A  44      17.061   7.739   7.791  1.00  1.26           H  
ATOM    717 2HG2 THR A  44      16.102   6.856   6.592  1.00  1.26           H  
ATOM    718 3HG2 THR A  44      17.831   6.496   6.781  1.00  1.26           H  
ATOM    719  N   TYR A  45      16.105   5.728   4.151  1.00  1.23           N  
ATOM    720  CA  TYR A  45      14.856   4.991   3.953  1.00  1.23           C  
ATOM    721  C   TYR A  45      14.522   4.085   5.122  1.00  1.23           C  
ATOM    722  O   TYR A  45      15.325   3.244   5.535  1.00  1.23           O  
ATOM    723  CB  TYR A  45      14.868   4.193   2.656  1.00  1.23           C  
ATOM    724  CG  TYR A  45      13.627   3.304   2.505  1.00  1.23           C  
ATOM    725  CD1 TYR A  45      12.357   3.858   2.433  1.00  1.23           C  
ATOM    726  CD2 TYR A  45      13.776   1.936   2.412  1.00  1.23           C  
ATOM    727  CE1 TYR A  45      11.255   3.053   2.280  1.00  1.23           C  
ATOM    728  CE2 TYR A  45      12.672   1.135   2.256  1.00  1.23           C  
ATOM    729  CZ  TYR A  45      11.422   1.687   2.189  1.00  1.23           C  
ATOM    730  OH  TYR A  45      10.333   0.875   2.048  1.00  1.23           O  
ATOM    731  H   TYR A  45      16.949   5.230   4.398  1.00  1.23           H  
ATOM    732  HA  TYR A  45      14.041   5.710   3.881  1.00  1.23           H  
ATOM    733 1HB  TYR A  45      14.918   4.869   1.814  1.00  1.23           H  
ATOM    734 2HB  TYR A  45      15.751   3.558   2.622  1.00  1.23           H  
ATOM    735  HD1 TYR A  45      12.235   4.932   2.502  1.00  1.23           H  
ATOM    736  HD2 TYR A  45      14.769   1.492   2.462  1.00  1.23           H  
ATOM    737  HE1 TYR A  45      10.263   3.496   2.229  1.00  1.23           H  
ATOM    738  HE2 TYR A  45      12.787   0.051   2.184  1.00  1.23           H  
ATOM    739  HH  TYR A  45      10.539  -0.035   2.376  1.00  1.23           H  
ATOM    740  N   LYS A  46      13.324   4.287   5.657  1.00  1.23           N  
ATOM    741  CA  LYS A  46      12.823   3.533   6.785  1.00  1.23           C  
ATOM    742  C   LYS A  46      11.674   2.607   6.370  1.00  1.23           C  
ATOM    743  O   LYS A  46      10.499   3.006   6.322  1.00  1.23           O  
ATOM    744  CB  LYS A  46      12.411   4.508   7.878  1.00  1.23           C  
ATOM    745  CG  LYS A  46      13.589   5.317   8.438  1.00  1.23           C  
ATOM    746  CD  LYS A  46      13.156   6.292   9.517  1.00  1.23           C  
ATOM    747  CE  LYS A  46      14.343   7.080  10.056  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      13.934   8.049  11.112  1.00  1.23           N  
ATOM    749  H   LYS A  46      12.729   5.009   5.251  1.00  1.23           H  
ATOM    750  HA  LYS A  46      13.630   2.909   7.168  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      11.676   5.210   7.479  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      11.955   3.966   8.701  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      14.336   4.635   8.847  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      14.047   5.881   7.629  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      12.441   6.997   9.096  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      12.677   5.753  10.335  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      15.071   6.386  10.475  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      14.808   7.627   9.236  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      14.747   8.551  11.441  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      13.267   8.705  10.728  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      13.512   7.552  11.882  1.00  1.23           H  
ATOM    762  N   ASP A  47      12.017   1.353   6.069  1.00  1.24           N  
ATOM    763  CA  ASP A  47      11.051   0.382   5.548  1.00  1.24           C  
ATOM    764  C   ASP A  47       9.911   0.093   6.509  1.00  1.24           C  
ATOM    765  O   ASP A  47       8.786  -0.169   6.088  1.00  1.24           O  
ATOM    766  CB  ASP A  47      11.747  -0.924   5.155  1.00  1.24           C  
ATOM    767  CG  ASP A  47      10.825  -1.883   4.362  1.00  1.24           C  
ATOM    768  OD1 ASP A  47      10.376  -1.523   3.272  1.00  1.24           O  
ATOM    769  OD2 ASP A  47      10.569  -2.959   4.841  1.00  1.24           O  
ATOM    770  H   ASP A  47      12.991   1.084   6.154  1.00  1.24           H  
ATOM    771  HA  ASP A  47      10.606   0.804   4.654  1.00  1.24           H  
ATOM    772 1HB  ASP A  47      12.632  -0.706   4.563  1.00  1.24           H  
ATOM    773 2HB  ASP A  47      12.079  -1.439   6.058  1.00  1.24           H  
ATOM    774  N   GLU A  48      10.188   0.189   7.805  1.00  1.25           N  
ATOM    775  CA  GLU A  48       9.194  -0.075   8.838  1.00  1.25           C  
ATOM    776  C   GLU A  48       8.005   0.882   8.746  1.00  1.25           C  
ATOM    777  O   GLU A  48       6.901   0.553   9.182  1.00  1.25           O  
ATOM    778  CB  GLU A  48       9.832   0.029  10.226  1.00  1.25           C  
ATOM    779  CG  GLU A  48      10.832  -1.083  10.542  1.00  1.25           C  
ATOM    780  CD  GLU A  48      11.475  -0.946  11.907  1.00  1.25           C  
ATOM    781  OE1 GLU A  48      11.272   0.060  12.546  1.00  1.25           O  
ATOM    782  OE2 GLU A  48      12.168  -1.853  12.307  1.00  1.25           O  
ATOM    783  H   GLU A  48      11.128   0.429   8.076  1.00  1.25           H  
ATOM    784  HA  GLU A  48       8.820  -1.091   8.700  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      10.350   0.985  10.313  1.00  1.25           H  
ATOM    786 2HB  GLU A  48       9.052   0.009  10.986  1.00  1.25           H  
ATOM    787 1HG  GLU A  48      10.316  -2.041  10.491  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      11.608  -1.080   9.777  1.00  1.25           H  
ATOM    789  N   ILE A  49       8.254   2.093   8.240  1.00  1.25           N  
ATOM    790  CA  ILE A  49       7.223   3.107   8.120  1.00  1.25           C  
ATOM    791  C   ILE A  49       7.018   3.551   6.666  1.00  1.25           C  
ATOM    792  O   ILE A  49       6.201   4.433   6.392  1.00  1.25           O  
ATOM    793  CB  ILE A  49       7.543   4.297   9.039  1.00  1.25           C  
ATOM    794  CG1 ILE A  49       8.856   4.899   8.643  1.00  1.25           C  
ATOM    795  CG2 ILE A  49       7.586   3.840  10.494  1.00  1.25           C  
ATOM    796  CD1 ILE A  49       9.153   6.216   9.317  1.00  1.25           C  
ATOM    797  H   ILE A  49       9.176   2.304   7.871  1.00  1.25           H  
ATOM    798  HA  ILE A  49       6.284   2.678   8.463  1.00  1.25           H  
ATOM    799  HB  ILE A  49       6.777   5.061   8.919  1.00  1.25           H  
ATOM    800 1HG1 ILE A  49       9.637   4.196   8.892  1.00  1.25           H  
ATOM    801 2HG1 ILE A  49       8.859   5.036   7.573  1.00  1.25           H  
ATOM    802 1HG2 ILE A  49       7.804   4.690  11.137  1.00  1.25           H  
ATOM    803 2HG2 ILE A  49       6.620   3.414  10.767  1.00  1.25           H  
ATOM    804 3HG2 ILE A  49       8.362   3.086  10.620  1.00  1.25           H  
ATOM    805 1HD1 ILE A  49      10.112   6.584   8.983  1.00  1.25           H  
ATOM    806 2HD1 ILE A  49       8.378   6.938   9.056  1.00  1.25           H  
ATOM    807 3HD1 ILE A  49       9.173   6.076  10.395  1.00  1.25           H  
ATOM    808  N   LYS A  50       7.768   2.941   5.735  1.00  1.23           N  
ATOM    809  CA  LYS A  50       7.685   3.239   4.299  1.00  1.23           C  
ATOM    810  C   LYS A  50       7.886   4.725   4.035  1.00  1.23           C  
ATOM    811  O   LYS A  50       7.123   5.354   3.293  1.00  1.23           O  
ATOM    812  CB  LYS A  50       6.351   2.757   3.719  1.00  1.23           C  
ATOM    813  CG  LYS A  50       6.059   1.268   3.957  1.00  1.23           C  
ATOM    814  CD  LYS A  50       7.028   0.360   3.185  1.00  1.23           C  
ATOM    815  CE  LYS A  50       6.715  -1.116   3.423  1.00  1.23           C  
ATOM    816  NZ  LYS A  50       7.649  -2.032   2.679  1.00  1.23           N  
ATOM    817  H   LYS A  50       8.455   2.259   6.034  1.00  1.23           H  
ATOM    818  HA  LYS A  50       8.489   2.697   3.796  1.00  1.23           H  
ATOM    819 1HB  LYS A  50       5.530   3.339   4.139  1.00  1.23           H  
ATOM    820 2HB  LYS A  50       6.338   2.926   2.645  1.00  1.23           H  
ATOM    821 1HG  LYS A  50       6.156   1.045   5.023  1.00  1.23           H  
ATOM    822 2HG  LYS A  50       5.040   1.046   3.646  1.00  1.23           H  
ATOM    823 1HD  LYS A  50       6.954   0.564   2.123  1.00  1.23           H  
ATOM    824 2HD  LYS A  50       8.056   0.554   3.511  1.00  1.23           H  
ATOM    825 1HE  LYS A  50       6.804  -1.322   4.491  1.00  1.23           H  
ATOM    826 2HE  LYS A  50       5.694  -1.320   3.105  1.00  1.23           H  
ATOM    827 1HZ  LYS A  50       7.414  -2.985   2.875  1.00  1.23           H  
ATOM    828 2HZ  LYS A  50       7.577  -1.864   1.695  1.00  1.23           H  
ATOM    829 3HZ  LYS A  50       8.631  -1.875   2.967  1.00  1.23           H  
ATOM    830  N   THR A  51       8.905   5.282   4.681  1.00  1.21           N  
ATOM    831  CA  THR A  51       9.206   6.700   4.543  1.00  1.21           C  
ATOM    832  C   THR A  51      10.617   6.957   4.042  1.00  1.21           C  
ATOM    833  O   THR A  51      11.588   6.341   4.492  1.00  1.21           O  
ATOM    834  CB  THR A  51       9.010   7.445   5.883  1.00  1.21           C  
ATOM    835  OG1 THR A  51       7.639   7.311   6.326  1.00  1.21           O  
ATOM    836  CG2 THR A  51       9.340   8.946   5.766  1.00  1.21           C  
ATOM    837  H   THR A  51       9.474   4.679   5.279  1.00  1.21           H  
ATOM    838  HA  THR A  51       8.518   7.125   3.817  1.00  1.21           H  
ATOM    839  HB  THR A  51       9.668   7.011   6.616  1.00  1.21           H  
ATOM    840  HG1 THR A  51       7.333   6.391   6.227  1.00  1.21           H  
ATOM    841 1HG2 THR A  51       9.191   9.419   6.733  1.00  1.21           H  
ATOM    842 2HG2 THR A  51      10.374   9.083   5.462  1.00  1.21           H  
ATOM    843 3HG2 THR A  51       8.689   9.412   5.033  1.00  1.21           H  
ATOM    844  N   PHE A  52      10.720   7.877   3.095  1.00  1.19           N  
ATOM    845  CA  PHE A  52      12.015   8.299   2.597  1.00  1.19           C  
ATOM    846  C   PHE A  52      12.252   9.726   3.036  1.00  1.19           C  
ATOM    847  O   PHE A  52      11.324  10.545   3.008  1.00  1.19           O  
ATOM    848  CB  PHE A  52      12.095   8.283   1.081  1.00  1.19           C  
ATOM    849  CG  PHE A  52      12.028   6.980   0.417  1.00  1.19           C  
ATOM    850  CD1 PHE A  52      10.822   6.380   0.114  1.00  1.19           C  
ATOM    851  CD2 PHE A  52      13.190   6.347   0.065  1.00  1.19           C  
ATOM    852  CE1 PHE A  52      10.806   5.170  -0.525  1.00  1.19           C  
ATOM    853  CE2 PHE A  52      13.165   5.140  -0.563  1.00  1.19           C  
ATOM    854  CZ  PHE A  52      11.971   4.553  -0.861  1.00  1.19           C  
ATOM    855  H   PHE A  52       9.869   8.327   2.761  1.00  1.19           H  
ATOM    856  HA  PHE A  52      12.792   7.664   3.014  1.00  1.19           H  
ATOM    857 1HB  PHE A  52      11.321   8.912   0.686  1.00  1.19           H  
ATOM    858 2HB  PHE A  52      13.044   8.726   0.811  1.00  1.19           H  
ATOM    859  HD1 PHE A  52       9.887   6.872   0.385  1.00  1.19           H  
ATOM    860  HD2 PHE A  52      14.145   6.819   0.301  1.00  1.19           H  
ATOM    861  HE1 PHE A  52       9.878   4.703  -0.767  1.00  1.19           H  
ATOM    862  HE2 PHE A  52      14.103   4.644  -0.826  1.00  1.19           H  
ATOM    863  HZ  PHE A  52      11.955   3.599  -1.360  1.00  1.19           H  
ATOM    864  N   THR A  53      13.478  10.026   3.430  1.00  1.21           N  
ATOM    865  CA  THR A  53      13.806  11.379   3.829  1.00  1.21           C  
ATOM    866  C   THR A  53      15.084  11.890   3.187  1.00  1.21           C  
ATOM    867  O   THR A  53      16.081  11.166   3.109  1.00  1.21           O  
ATOM    868  CB  THR A  53      13.911  11.483   5.363  1.00  1.21           C  
ATOM    869  OG1 THR A  53      12.667  11.070   5.941  1.00  1.21           O  
ATOM    870  CG2 THR A  53      14.205  12.934   5.783  1.00  1.21           C  
ATOM    871  H   THR A  53      14.183   9.290   3.467  1.00  1.21           H  
ATOM    872  HA  THR A  53      12.997  12.026   3.510  1.00  1.21           H  
ATOM    873  HB  THR A  53      14.707  10.834   5.725  1.00  1.21           H  
ATOM    874  HG1 THR A  53      11.954  11.346   5.356  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      14.259  12.993   6.866  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      15.153  13.263   5.366  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      13.411  13.587   5.425  1.00  1.21           H  
ATOM    878  N   VAL A  54      15.039  13.135   2.720  1.00  1.24           N  
ATOM    879  CA  VAL A  54      16.215  13.822   2.197  1.00  1.24           C  
ATOM    880  C   VAL A  54      16.514  15.067   3.001  1.00  1.24           C  
ATOM    881  O   VAL A  54      15.685  15.982   3.087  1.00  1.24           O  
ATOM    882  CB  VAL A  54      16.037  14.198   0.733  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      17.242  14.985   0.211  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      15.949  13.028  -0.018  1.00  1.24           C  
ATOM    885  H   VAL A  54      14.150  13.633   2.780  1.00  1.24           H  
ATOM    886  HA  VAL A  54      17.060  13.149   2.265  1.00  1.24           H  
ATOM    887  HB  VAL A  54      15.149  14.765   0.632  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      17.096  15.226  -0.843  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      17.352  15.905   0.780  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      18.141  14.375   0.321  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      15.811  13.281  -1.064  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      16.871  12.496   0.132  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      15.156  12.436   0.315  1.00  1.24           H  
ATOM    894  N   THR A  55      17.708  15.110   3.568  1.00  1.31           N  
ATOM    895  CA  THR A  55      18.073  16.248   4.397  1.00  1.31           C  
ATOM    896  C   THR A  55      19.356  16.902   3.919  1.00  1.31           C  
ATOM    897  O   THR A  55      20.323  16.209   3.605  1.00  1.31           O  
ATOM    898  CB  THR A  55      18.233  15.810   5.866  1.00  1.31           C  
ATOM    899  OG1 THR A  55      17.003  15.215   6.341  1.00  1.31           O  
ATOM    900  CG2 THR A  55      18.561  17.009   6.747  1.00  1.31           C  
ATOM    901  H   THR A  55      18.333  14.306   3.448  1.00  1.31           H  
ATOM    902  HA  THR A  55      17.288  16.996   4.337  1.00  1.31           H  
ATOM    903  HB  THR A  55      19.036  15.075   5.937  1.00  1.31           H  
ATOM    904  HG1 THR A  55      17.166  14.801   7.195  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      18.667  16.681   7.778  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      19.495  17.471   6.422  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      17.756  17.741   6.680  1.00  1.31           H  
ATOM    908  N   GLU A  56      19.339  18.228   3.831  1.00  1.38           N  
ATOM    909  CA  GLU A  56      20.498  19.014   3.430  1.00  1.38           C  
ATOM    910  C   GLU A  56      20.795  20.047   4.502  1.00  1.38           C  
ATOM    911  O   GLU A  56      21.299  19.695   5.566  1.00  1.38           O  
ATOM    912  OXT GLU A  56      20.200  21.120   4.445  1.00  1.38           O  
ATOM    913  CB  GLU A  56      20.281  19.702   2.071  1.00  1.38           C  
ATOM    914  CG  GLU A  56      21.486  20.564   1.627  1.00  1.38           C  
ATOM    915  CD  GLU A  56      21.370  21.233   0.261  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      20.414  21.006  -0.435  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      22.250  21.987  -0.068  1.00  1.38           O  
ATOM    918  H   GLU A  56      18.488  18.714   4.085  1.00  1.38           H  
ATOM    919  HA  GLU A  56      21.364  18.356   3.350  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      20.116  18.953   1.305  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      19.395  20.314   2.112  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      21.646  21.340   2.374  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      22.369  19.924   1.621  1.00  1.38           H  
ENDMDL

REMARK ID 698241 DOMAINID 688723 MODEL 5 Strep Protein GB
MODEL     5
ATOM      1  N   THR A   1       1.852  -0.426   0.299  1.00  1.65           N  
ATOM      2  CA  THR A   1       2.941  -0.090  -0.604  1.00  1.65           C  
ATOM      3  C   THR A   1       3.054   1.416  -0.840  1.00  1.65           C  
ATOM      4  O   THR A   1       4.131   1.917  -1.168  1.00  1.65           O  
ATOM      5  CB  THR A   1       2.787  -0.838  -1.938  1.00  1.65           C  
ATOM      6  OG1 THR A   1       1.549  -0.466  -2.561  1.00  1.65           O  
ATOM      7  CG2 THR A   1       2.804  -2.337  -1.707  1.00  1.65           C  
ATOM      8 1H   THR A   1       2.045  -1.319   0.727  1.00  1.65           H  
ATOM      9 2H   THR A   1       1.785   0.283   1.016  1.00  1.65           H  
ATOM     10 3H   THR A   1       0.987  -0.479  -0.218  1.00  1.65           H  
ATOM     11  HA  THR A   1       3.876  -0.419  -0.150  1.00  1.65           H  
ATOM     12  HB  THR A   1       3.614  -0.569  -2.594  1.00  1.65           H  
ATOM     13  HG1 THR A   1       1.647  -0.503  -3.544  1.00  1.65           H  
ATOM     14 1HG2 THR A   1       2.697  -2.850  -2.660  1.00  1.65           H  
ATOM     15 2HG2 THR A   1       3.740  -2.621  -1.241  1.00  1.65           H  
ATOM     16 3HG2 THR A   1       1.979  -2.610  -1.054  1.00  1.65           H  
ATOM     17  N   THR A   2       1.967   2.173  -0.690  1.00  1.51           N  
ATOM     18  CA  THR A   2       2.140   3.610  -0.890  1.00  1.51           C  
ATOM     19  C   THR A   2       2.695   4.234   0.371  1.00  1.51           C  
ATOM     20  O   THR A   2       2.129   4.047   1.448  1.00  1.51           O  
ATOM     21  CB  THR A   2       0.826   4.328  -1.251  1.00  1.51           C  
ATOM     22  OG1 THR A   2       0.287   3.779  -2.461  1.00  1.51           O  
ATOM     23  CG2 THR A   2       1.097   5.834  -1.453  1.00  1.51           C  
ATOM     24  H   THR A   2       1.059   1.800  -0.462  1.00  1.51           H  
ATOM     25  HA  THR A   2       2.848   3.784  -1.689  1.00  1.51           H  
ATOM     26  HB  THR A   2       0.103   4.197  -0.448  1.00  1.51           H  
ATOM     27  HG1 THR A   2       0.947   3.826  -3.160  1.00  1.51           H  
ATOM     28 1HG2 THR A   2       0.169   6.339  -1.712  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       1.497   6.269  -0.537  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       1.821   5.967  -2.259  1.00  1.51           H  
ATOM     31  N   TYR A   3       3.783   4.982   0.231  1.00  1.40           N  
ATOM     32  CA  TYR A   3       4.359   5.665   1.367  1.00  1.40           C  
ATOM     33  C   TYR A   3       4.404   7.155   1.125  1.00  1.40           C  
ATOM     34  O   TYR A   3       4.617   7.630   0.003  1.00  1.40           O  
ATOM     35  CB  TYR A   3       5.758   5.151   1.694  1.00  1.40           C  
ATOM     36  CG  TYR A   3       5.796   3.731   2.139  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       5.943   2.702   1.239  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       5.656   3.459   3.477  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       5.938   1.402   1.696  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       5.652   2.180   3.919  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       5.784   1.149   3.039  1.00  1.40           C  
ATOM     42  OH  TYR A   3       5.753  -0.150   3.492  1.00  1.40           O  
ATOM     43  H   TYR A   3       4.230   5.071  -0.680  1.00  1.40           H  
ATOM     44  HA  TYR A   3       3.721   5.494   2.231  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       6.417   5.271   0.829  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       6.143   5.744   2.506  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       6.053   2.911   0.171  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       5.534   4.280   4.185  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       6.044   0.585   1.004  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       5.532   1.980   4.967  1.00  1.40           H  
ATOM     51  HH  TYR A   3       5.793  -0.746   2.745  1.00  1.40           H  
ATOM     52  N   LYS A   4       4.226   7.908   2.193  1.00  1.35           N  
ATOM     53  CA  LYS A   4       4.266   9.358   2.072  1.00  1.35           C  
ATOM     54  C   LYS A   4       5.380   9.958   2.903  1.00  1.35           C  
ATOM     55  O   LYS A   4       5.764   9.378   3.923  1.00  1.35           O  
ATOM     56  CB  LYS A   4       2.920   9.935   2.499  1.00  1.35           C  
ATOM     57  CG  LYS A   4       1.760   9.476   1.622  1.00  1.35           C  
ATOM     58  CD  LYS A   4       0.457  10.122   2.008  1.00  1.35           C  
ATOM     59  CE  LYS A   4      -0.671   9.642   1.101  1.00  1.35           C  
ATOM     60  NZ  LYS A   4      -1.980  10.255   1.467  1.00  1.35           N  
ATOM     61  H   LYS A   4       4.028   7.452   3.090  1.00  1.35           H  
ATOM     62  HA  LYS A   4       4.451   9.627   1.033  1.00  1.35           H  
ATOM     63 1HB  LYS A   4       2.703   9.638   3.528  1.00  1.35           H  
ATOM     64 2HB  LYS A   4       2.964  11.025   2.468  1.00  1.35           H  
ATOM     65 1HG  LYS A   4       1.967   9.696   0.601  1.00  1.35           H  
ATOM     66 2HG  LYS A   4       1.647   8.397   1.722  1.00  1.35           H  
ATOM     67 1HD  LYS A   4       0.220   9.869   3.046  1.00  1.35           H  
ATOM     68 2HD  LYS A   4       0.548  11.205   1.924  1.00  1.35           H  
ATOM     69 1HE  LYS A   4      -0.433   9.901   0.070  1.00  1.35           H  
ATOM     70 2HE  LYS A   4      -0.754   8.557   1.181  1.00  1.35           H  
ATOM     71 1HZ  LYS A   4      -2.699   9.912   0.846  1.00  1.35           H  
ATOM     72 2HZ  LYS A   4      -2.214  10.009   2.419  1.00  1.35           H  
ATOM     73 3HZ  LYS A   4      -1.918  11.260   1.386  1.00  1.35           H  
ATOM     74  N   LEU A   5       5.877  11.120   2.473  1.00  1.38           N  
ATOM     75  CA  LEU A   5       6.872  11.867   3.225  1.00  1.38           C  
ATOM     76  C   LEU A   5       6.487  13.292   3.548  1.00  1.38           C  
ATOM     77  O   LEU A   5       6.128  14.077   2.670  1.00  1.38           O  
ATOM     78  CB  LEU A   5       8.185  11.916   2.470  1.00  1.38           C  
ATOM     79  CG  LEU A   5       9.293  12.871   3.033  1.00  1.38           C  
ATOM     80  CD1 LEU A   5       9.765  12.389   4.406  1.00  1.38           C  
ATOM     81  CD2 LEU A   5      10.461  12.937   2.036  1.00  1.38           C  
ATOM     82  H   LEU A   5       5.578  11.504   1.575  1.00  1.38           H  
ATOM     83  HA  LEU A   5       7.040  11.344   4.156  1.00  1.38           H  
ATOM     84 1HB  LEU A   5       8.577  10.941   2.533  1.00  1.38           H  
ATOM     85 2HB  LEU A   5       7.993  12.161   1.432  1.00  1.38           H  
ATOM     86  HG  LEU A   5       8.878  13.871   3.154  1.00  1.38           H  
ATOM     87 1HD1 LEU A   5      10.519  13.072   4.771  1.00  1.38           H  
ATOM     88 2HD1 LEU A   5       8.943  12.369   5.101  1.00  1.38           H  
ATOM     89 3HD1 LEU A   5      10.173  11.407   4.333  1.00  1.38           H  
ATOM     90 1HD2 LEU A   5      11.215  13.595   2.396  1.00  1.38           H  
ATOM     91 2HD2 LEU A   5      10.888  11.979   1.914  1.00  1.38           H  
ATOM     92 3HD2 LEU A   5      10.104  13.299   1.078  1.00  1.38           H  
ATOM     93  N   ILE A   6       6.591  13.619   4.822  1.00  1.52           N  
ATOM     94  CA  ILE A   6       6.377  14.971   5.280  1.00  1.52           C  
ATOM     95  C   ILE A   6       7.700  15.538   5.782  1.00  1.52           C  
ATOM     96  O   ILE A   6       8.268  15.019   6.735  1.00  1.52           O  
ATOM     97  CB  ILE A   6       5.345  15.006   6.410  1.00  1.52           C  
ATOM     98  CG1 ILE A   6       4.009  14.453   5.929  1.00  1.52           C  
ATOM     99  CG2 ILE A   6       5.212  16.423   6.923  1.00  1.52           C  
ATOM    100  CD1 ILE A   6       3.022  14.258   7.045  1.00  1.52           C  
ATOM    101  H   ILE A   6       6.847  12.889   5.486  1.00  1.52           H  
ATOM    102  HA  ILE A   6       6.022  15.579   4.452  1.00  1.52           H  
ATOM    103  HB  ILE A   6       5.679  14.366   7.216  1.00  1.52           H  
ATOM    104 1HG1 ILE A   6       3.583  15.139   5.194  1.00  1.52           H  
ATOM    105 2HG1 ILE A   6       4.173  13.487   5.448  1.00  1.52           H  
ATOM    106 1HG2 ILE A   6       4.494  16.456   7.739  1.00  1.52           H  
ATOM    107 2HG2 ILE A   6       6.177  16.763   7.281  1.00  1.52           H  
ATOM    108 3HG2 ILE A   6       4.873  17.065   6.113  1.00  1.52           H  
ATOM    109 1HD1 ILE A   6       2.091  13.859   6.643  1.00  1.52           H  
ATOM    110 2HD1 ILE A   6       3.432  13.558   7.775  1.00  1.52           H  
ATOM    111 3HD1 ILE A   6       2.828  15.214   7.530  1.00  1.52           H  
ATOM    112  N   LEU A   7       8.194  16.595   5.149  1.00  1.78           N  
ATOM    113  CA  LEU A   7       9.474  17.193   5.570  1.00  1.78           C  
ATOM    114  C   LEU A   7       9.339  18.332   6.562  1.00  1.78           C  
ATOM    115  O   LEU A   7      10.337  18.876   7.032  1.00  1.78           O  
ATOM    116  CB  LEU A   7      10.270  17.732   4.369  1.00  1.78           C  
ATOM    117  CG  LEU A   7      10.810  16.732   3.371  1.00  1.78           C  
ATOM    118  CD1 LEU A   7      11.438  17.470   2.203  1.00  1.78           C  
ATOM    119  CD2 LEU A   7      11.856  15.900   4.071  1.00  1.78           C  
ATOM    120  H   LEU A   7       7.666  16.975   4.361  1.00  1.78           H  
ATOM    121  HA  LEU A   7      10.064  16.414   6.044  1.00  1.78           H  
ATOM    122 1HB  LEU A   7       9.643  18.416   3.813  1.00  1.78           H  
ATOM    123 2HB  LEU A   7      11.114  18.298   4.756  1.00  1.78           H  
ATOM    124  HG  LEU A   7      10.008  16.099   2.989  1.00  1.78           H  
ATOM    125 1HD1 LEU A   7      11.839  16.749   1.496  1.00  1.78           H  
ATOM    126 2HD1 LEU A   7      10.678  18.075   1.712  1.00  1.78           H  
ATOM    127 3HD1 LEU A   7      12.240  18.111   2.555  1.00  1.78           H  
ATOM    128 1HD2 LEU A   7      12.278  15.196   3.381  1.00  1.78           H  
ATOM    129 2HD2 LEU A   7      12.647  16.542   4.449  1.00  1.78           H  
ATOM    130 3HD2 LEU A   7      11.394  15.373   4.893  1.00  1.78           H  
ATOM    131  N   ASN A   8       8.115  18.796   6.770  1.00  2.16           N  
ATOM    132  CA  ASN A   8       7.858  19.953   7.630  1.00  2.16           C  
ATOM    133  C   ASN A   8       8.776  21.125   7.266  1.00  2.16           C  
ATOM    134  O   ASN A   8       9.232  21.870   8.133  1.00  2.16           O  
ATOM    135  CB  ASN A   8       7.925  19.577   9.108  1.00  2.16           C  
ATOM    136  CG  ASN A   8       6.727  18.719   9.525  1.00  2.16           C  
ATOM    137  OD1 ASN A   8       5.635  18.940   8.985  1.00  2.16           O  
ATOM    138  ND2 ASN A   8       6.866  17.800  10.455  1.00  2.16           N  
ATOM    139  H   ASN A   8       7.344  18.304   6.347  1.00  2.16           H  
ATOM    140  HA  ASN A   8       6.843  20.297   7.447  1.00  2.16           H  
ATOM    141 1HB  ASN A   8       8.841  19.016   9.304  1.00  2.16           H  
ATOM    142 2HB  ASN A   8       7.952  20.477   9.719  1.00  2.16           H  
ATOM    143 1HD2 ASN A   8       6.065  17.268  10.731  1.00  2.16           H  
ATOM    144 2HD2 ASN A   8       7.745  17.621  10.925  1.00  2.16           H  
ATOM    145  N   LEU A   9       8.993  21.303   5.964  1.00  2.61           N  
ATOM    146  CA  LEU A   9       9.845  22.346   5.430  1.00  2.61           C  
ATOM    147  C   LEU A   9       8.977  23.301   4.636  1.00  2.61           C  
ATOM    148  O   LEU A   9       8.300  22.898   3.688  1.00  2.61           O  
ATOM    149  CB  LEU A   9      10.935  21.737   4.521  1.00  2.61           C  
ATOM    150  CG  LEU A   9      11.923  22.743   3.903  1.00  2.61           C  
ATOM    151  CD1 LEU A   9      12.775  23.323   5.007  1.00  2.61           C  
ATOM    152  CD2 LEU A   9      12.759  22.084   2.823  1.00  2.61           C  
ATOM    153  H   LEU A   9       8.568  20.653   5.328  1.00  2.61           H  
ATOM    154  HA  LEU A   9      10.315  22.885   6.252  1.00  2.61           H  
ATOM    155 1HB  LEU A   9      11.515  21.022   5.113  1.00  2.61           H  
ATOM    156 2HB  LEU A   9      10.454  21.192   3.709  1.00  2.61           H  
ATOM    157  HG  LEU A   9      11.385  23.542   3.470  1.00  2.61           H  
ATOM    158 1HD1 LEU A   9      13.462  24.059   4.585  1.00  2.61           H  
ATOM    159 2HD1 LEU A   9      12.138  23.805   5.748  1.00  2.61           H  
ATOM    160 3HD1 LEU A   9      13.351  22.526   5.492  1.00  2.61           H  
ATOM    161 1HD2 LEU A   9      13.447  22.818   2.396  1.00  2.61           H  
ATOM    162 2HD2 LEU A   9      13.320  21.276   3.226  1.00  2.61           H  
ATOM    163 3HD2 LEU A   9      12.118  21.719   2.058  1.00  2.61           H  
ATOM    164  N   LYS A  10       9.049  24.589   4.923  1.00  3.07           N  
ATOM    165  CA  LYS A  10       8.192  25.537   4.208  1.00  3.07           C  
ATOM    166  C   LYS A  10       8.398  25.489   2.689  1.00  3.07           C  
ATOM    167  O   LYS A  10       7.488  25.791   1.920  1.00  3.07           O  
ATOM    168  CB  LYS A  10       8.444  26.951   4.715  1.00  3.07           C  
ATOM    169  CG  LYS A  10       7.942  27.209   6.132  1.00  3.07           C  
ATOM    170  CD  LYS A  10       8.239  28.639   6.577  1.00  3.07           C  
ATOM    171  CE  LYS A  10       7.732  28.900   7.989  1.00  3.07           C  
ATOM    172  NZ  LYS A  10       8.044  30.285   8.442  1.00  3.07           N  
ATOM    173  H   LYS A  10       9.642  24.908   5.679  1.00  3.07           H  
ATOM    174  HA  LYS A  10       7.152  25.275   4.409  1.00  3.07           H  
ATOM    175 1HB  LYS A  10       9.513  27.162   4.690  1.00  3.07           H  
ATOM    176 2HB  LYS A  10       7.956  27.665   4.051  1.00  3.07           H  
ATOM    177 1HG  LYS A  10       6.866  27.040   6.171  1.00  3.07           H  
ATOM    178 2HG  LYS A  10       8.426  26.514   6.819  1.00  3.07           H  
ATOM    179 1HD  LYS A  10       9.315  28.811   6.550  1.00  3.07           H  
ATOM    180 2HD  LYS A  10       7.759  29.340   5.893  1.00  3.07           H  
ATOM    181 1HE  LYS A  10       6.652  28.755   8.013  1.00  3.07           H  
ATOM    182 2HE  LYS A  10       8.198  28.192   8.673  1.00  3.07           H  
ATOM    183 1HZ  LYS A  10       7.692  30.419   9.380  1.00  3.07           H  
ATOM    184 2HZ  LYS A  10       9.044  30.424   8.434  1.00  3.07           H  
ATOM    185 3HZ  LYS A  10       7.606  30.949   7.821  1.00  3.07           H  
ATOM    186  N   GLN A  11       9.601  25.119   2.274  1.00  3.44           N  
ATOM    187  CA  GLN A  11       9.964  25.016   0.873  1.00  3.44           C  
ATOM    188  C   GLN A  11       9.584  23.676   0.207  1.00  3.44           C  
ATOM    189  O   GLN A  11       9.558  23.610  -1.021  1.00  3.44           O  
ATOM    190  CB  GLN A  11      11.473  25.218   0.724  1.00  3.44           C  
ATOM    191  CG  GLN A  11      11.962  26.595   1.121  1.00  3.44           C  
ATOM    192  CD  GLN A  11      13.473  26.724   1.014  1.00  3.44           C  
ATOM    193  OE1 GLN A  11      14.207  25.740   1.135  1.00  3.44           O  
ATOM    194  NE2 GLN A  11      13.948  27.944   0.787  1.00  3.44           N  
ATOM    195  H   GLN A  11      10.290  24.901   2.971  1.00  3.44           H  
ATOM    196  HA  GLN A  11       9.449  25.811   0.334  1.00  3.44           H  
ATOM    197 1HB  GLN A  11      11.997  24.489   1.321  1.00  3.44           H  
ATOM    198 2HB  GLN A  11      11.756  25.049  -0.314  1.00  3.44           H  
ATOM    199 1HG  GLN A  11      11.506  27.333   0.461  1.00  3.44           H  
ATOM    200 2HG  GLN A  11      11.671  26.785   2.154  1.00  3.44           H  
ATOM    201 1HE2 GLN A  11      14.935  28.090   0.708  1.00  3.44           H  
ATOM    202 2HE2 GLN A  11      13.320  28.717   0.695  1.00  3.44           H  
ATOM    203  N   ALA A  12       9.403  22.585   0.977  1.00  3.61           N  
ATOM    204  CA  ALA A  12       9.129  21.281   0.341  1.00  3.61           C  
ATOM    205  C   ALA A  12       8.344  20.286   1.204  1.00  3.61           C  
ATOM    206  O   ALA A  12       8.366  19.080   0.928  1.00  3.61           O  
ATOM    207  CB  ALA A  12      10.416  20.606  -0.078  1.00  3.61           C  
ATOM    208  H   ALA A  12       9.380  22.677   1.987  1.00  3.61           H  
ATOM    209  HA  ALA A  12       8.539  21.483  -0.552  1.00  3.61           H  
ATOM    210 1HB  ALA A  12      10.162  19.684  -0.595  1.00  3.61           H  
ATOM    211 2HB  ALA A  12      10.968  21.263  -0.747  1.00  3.61           H  
ATOM    212 3HB  ALA A  12      11.012  20.374   0.781  1.00  3.61           H  
ATOM    213  N   LYS A  13       7.619  20.760   2.212  1.00  3.51           N  
ATOM    214  CA  LYS A  13       6.924  19.879   3.154  1.00  3.51           C  
ATOM    215  C   LYS A  13       6.204  18.684   2.551  1.00  3.51           C  
ATOM    216  O   LYS A  13       6.349  17.572   3.061  1.00  3.51           O  
ATOM    217  CB  LYS A  13       5.886  20.681   3.945  1.00  3.51           C  
ATOM    218  CG  LYS A  13       5.067  19.863   4.937  1.00  3.51           C  
ATOM    219  CD  LYS A  13       4.081  20.740   5.698  1.00  3.51           C  
ATOM    220  CE  LYS A  13       3.181  19.910   6.603  1.00  3.51           C  
ATOM    221  NZ  LYS A  13       2.218  20.760   7.361  1.00  3.51           N  
ATOM    222  H   LYS A  13       7.621  21.755   2.406  1.00  3.51           H  
ATOM    223  HA  LYS A  13       7.662  19.499   3.850  1.00  3.51           H  
ATOM    224 1HB  LYS A  13       6.380  21.471   4.503  1.00  3.51           H  
ATOM    225 2HB  LYS A  13       5.193  21.160   3.254  1.00  3.51           H  
ATOM    226 1HG  LYS A  13       4.517  19.093   4.407  1.00  3.51           H  
ATOM    227 2HG  LYS A  13       5.712  19.380   5.636  1.00  3.51           H  
ATOM    228 1HD  LYS A  13       4.632  21.460   6.307  1.00  3.51           H  
ATOM    229 2HD  LYS A  13       3.461  21.287   4.987  1.00  3.51           H  
ATOM    230 1HE  LYS A  13       2.621  19.200   5.990  1.00  3.51           H  
ATOM    231 2HE  LYS A  13       3.792  19.357   7.305  1.00  3.51           H  
ATOM    232 1HZ  LYS A  13       1.641  20.172   7.944  1.00  3.51           H  
ATOM    233 2HZ  LYS A  13       2.726  21.414   7.941  1.00  3.51           H  
ATOM    234 3HZ  LYS A  13       1.635  21.266   6.711  1.00  3.51           H  
ATOM    235  N   GLU A  14       5.451  18.899   1.472  1.00  3.19           N  
ATOM    236  CA  GLU A  14       4.641  17.842   0.862  1.00  3.19           C  
ATOM    237  C   GLU A  14       5.067  17.429  -0.554  1.00  3.19           C  
ATOM    238  O   GLU A  14       4.223  16.994  -1.340  1.00  3.19           O  
ATOM    239  CB  GLU A  14       3.163  18.262   0.829  1.00  3.19           C  
ATOM    240  CG  GLU A  14       2.521  18.461   2.207  1.00  3.19           C  
ATOM    241  CD  GLU A  14       1.018  18.694   2.147  1.00  3.19           C  
ATOM    242  OE1 GLU A  14       0.490  18.806   1.066  1.00  3.19           O  
ATOM    243  OE2 GLU A  14       0.404  18.740   3.190  1.00  3.19           O  
ATOM    244  H   GLU A  14       5.422  19.829   1.081  1.00  3.19           H  
ATOM    245  HA  GLU A  14       4.724  16.956   1.493  1.00  3.19           H  
ATOM    246 1HB  GLU A  14       3.068  19.198   0.280  1.00  3.19           H  
ATOM    247 2HB  GLU A  14       2.584  17.509   0.295  1.00  3.19           H  
ATOM    248 1HG  GLU A  14       2.728  17.591   2.831  1.00  3.19           H  
ATOM    249 2HG  GLU A  14       2.981  19.327   2.671  1.00  3.19           H  
ATOM    250  N   GLU A  15       6.353  17.530  -0.895  1.00  2.77           N  
ATOM    251  CA  GLU A  15       6.759  17.171  -2.264  1.00  2.77           C  
ATOM    252  C   GLU A  15       6.986  15.691  -2.590  1.00  2.77           C  
ATOM    253  O   GLU A  15       7.415  15.394  -3.706  1.00  2.77           O  
ATOM    254  CB  GLU A  15       8.022  17.901  -2.727  1.00  2.77           C  
ATOM    255  CG  GLU A  15       7.875  19.383  -2.968  1.00  2.77           C  
ATOM    256  CD  GLU A  15       9.126  19.991  -3.595  1.00  2.77           C  
ATOM    257  OE1 GLU A  15      10.076  19.259  -3.837  1.00  2.77           O  
ATOM    258  OE2 GLU A  15       9.133  21.169  -3.837  1.00  2.77           O  
ATOM    259  H   GLU A  15       7.034  17.894  -0.223  1.00  2.77           H  
ATOM    260  HA  GLU A  15       5.958  17.509  -2.921  1.00  2.77           H  
ATOM    261 1HB  GLU A  15       8.804  17.771  -1.976  1.00  2.77           H  
ATOM    262 2HB  GLU A  15       8.382  17.449  -3.650  1.00  2.77           H  
ATOM    263 1HG  GLU A  15       7.027  19.550  -3.632  1.00  2.77           H  
ATOM    264 2HG  GLU A  15       7.660  19.870  -2.024  1.00  2.77           H  
ATOM    265  N   ALA A  16       6.752  14.746  -1.675  1.00  2.40           N  
ATOM    266  CA  ALA A  16       7.006  13.372  -2.112  1.00  2.40           C  
ATOM    267  C   ALA A  16       6.079  12.304  -1.548  1.00  2.40           C  
ATOM    268  O   ALA A  16       5.915  12.137  -0.334  1.00  2.40           O  
ATOM    269  CB  ALA A  16       8.429  12.993  -1.756  1.00  2.40           C  
ATOM    270  H   ALA A  16       6.406  14.973  -0.753  1.00  2.40           H  
ATOM    271  HA  ALA A  16       6.893  13.346  -3.194  1.00  2.40           H  
ATOM    272 1HB  ALA A  16       8.645  11.994  -2.133  1.00  2.40           H  
ATOM    273 2HB  ALA A  16       9.111  13.710  -2.210  1.00  2.40           H  
ATOM    274 3HB  ALA A  16       8.549  13.009  -0.684  1.00  2.40           H  
ATOM    275  N   ILE A  17       5.519  11.560  -2.505  1.00  2.10           N  
ATOM    276  CA  ILE A  17       4.683  10.375  -2.332  1.00  2.10           C  
ATOM    277  C   ILE A  17       5.201   9.324  -3.313  1.00  2.10           C  
ATOM    278  O   ILE A  17       5.452   9.649  -4.476  1.00  2.10           O  
ATOM    279  CB  ILE A  17       3.185  10.654  -2.591  1.00  2.10           C  
ATOM    280  CG1 ILE A  17       2.675  11.746  -1.624  1.00  2.10           C  
ATOM    281  CG2 ILE A  17       2.375   9.349  -2.444  1.00  2.10           C  
ATOM    282  CD1 ILE A  17       1.266  12.184  -1.891  1.00  2.10           C  
ATOM    283  H   ILE A  17       5.713  11.836  -3.458  1.00  2.10           H  
ATOM    284  HA  ILE A  17       4.801   9.989  -1.322  1.00  2.10           H  
ATOM    285  HB  ILE A  17       3.057  11.036  -3.602  1.00  2.10           H  
ATOM    286 1HG1 ILE A  17       2.752  11.385  -0.612  1.00  2.10           H  
ATOM    287 2HG1 ILE A  17       3.303  12.624  -1.719  1.00  2.10           H  
ATOM    288 1HG2 ILE A  17       1.324   9.548  -2.634  1.00  2.10           H  
ATOM    289 2HG2 ILE A  17       2.734   8.613  -3.159  1.00  2.10           H  
ATOM    290 3HG2 ILE A  17       2.495   8.954  -1.444  1.00  2.10           H  
ATOM    291 1HD1 ILE A  17       0.988  12.959  -1.177  1.00  2.10           H  
ATOM    292 2HD1 ILE A  17       1.193  12.580  -2.904  1.00  2.10           H  
ATOM    293 3HD1 ILE A  17       0.596  11.335  -1.785  1.00  2.10           H  
ATOM    294  N   LYS A  18       5.404   8.093  -2.866  1.00  1.89           N  
ATOM    295  CA  LYS A  18       5.889   7.059  -3.781  1.00  1.89           C  
ATOM    296  C   LYS A  18       5.454   5.655  -3.396  1.00  1.89           C  
ATOM    297  O   LYS A  18       5.371   5.316  -2.216  1.00  1.89           O  
ATOM    298  CB  LYS A  18       7.415   7.099  -3.910  1.00  1.89           C  
ATOM    299  CG  LYS A  18       7.977   6.039  -4.914  1.00  1.89           C  
ATOM    300  CD  LYS A  18       9.460   6.167  -5.146  1.00  1.89           C  
ATOM    301  CE  LYS A  18       9.999   5.039  -6.016  1.00  1.89           C  
ATOM    302  NZ  LYS A  18       9.450   5.079  -7.404  1.00  1.89           N  
ATOM    303  H   LYS A  18       5.191   7.868  -1.893  1.00  1.89           H  
ATOM    304  HA  LYS A  18       5.470   7.261  -4.767  1.00  1.89           H  
ATOM    305 1HB  LYS A  18       7.722   8.080  -4.269  1.00  1.89           H  
ATOM    306 2HB  LYS A  18       7.870   6.954  -2.938  1.00  1.89           H  
ATOM    307 1HG  LYS A  18       7.799   5.044  -4.535  1.00  1.89           H  
ATOM    308 2HG  LYS A  18       7.465   6.136  -5.868  1.00  1.89           H  
ATOM    309 1HD  LYS A  18       9.663   7.113  -5.637  1.00  1.89           H  
ATOM    310 2HD  LYS A  18       9.977   6.138  -4.194  1.00  1.89           H  
ATOM    311 1HE  LYS A  18      11.084   5.118  -6.059  1.00  1.89           H  
ATOM    312 2HE  LYS A  18       9.733   4.087  -5.568  1.00  1.89           H  
ATOM    313 1HZ  LYS A  18       9.833   4.313  -7.939  1.00  1.89           H  
ATOM    314 2HZ  LYS A  18       8.443   4.992  -7.368  1.00  1.89           H  
ATOM    315 3HZ  LYS A  18       9.699   5.954  -7.842  1.00  1.89           H  
ATOM    316  N   GLU A  19       5.149   4.830  -4.395  1.00  1.74           N  
ATOM    317  CA  GLU A  19       4.837   3.443  -4.093  1.00  1.74           C  
ATOM    318  C   GLU A  19       6.097   2.577  -4.137  1.00  1.74           C  
ATOM    319  O   GLU A  19       6.815   2.566  -5.145  1.00  1.74           O  
ATOM    320  CB  GLU A  19       3.792   2.894  -5.068  1.00  1.74           C  
ATOM    321  CG  GLU A  19       3.349   1.485  -4.732  1.00  1.74           C  
ATOM    322  CD  GLU A  19       2.334   0.892  -5.672  1.00  1.74           C  
ATOM    323  OE1 GLU A  19       2.088   1.459  -6.711  1.00  1.74           O  
ATOM    324  OE2 GLU A  19       1.771  -0.129  -5.318  1.00  1.74           O  
ATOM    325  H   GLU A  19       5.179   5.150  -5.352  1.00  1.74           H  
ATOM    326  HA  GLU A  19       4.444   3.386  -3.091  1.00  1.74           H  
ATOM    327 1HB  GLU A  19       2.911   3.535  -5.058  1.00  1.74           H  
ATOM    328 2HB  GLU A  19       4.196   2.895  -6.079  1.00  1.74           H  
ATOM    329 1HG  GLU A  19       4.222   0.835  -4.695  1.00  1.74           H  
ATOM    330 2HG  GLU A  19       2.921   1.522  -3.742  1.00  1.74           H  
ATOM    331  N   LEU A  20       6.387   1.905  -3.021  1.00  1.65           N  
ATOM    332  CA  LEU A  20       7.536   1.014  -2.917  1.00  1.65           C  
ATOM    333  C   LEU A  20       7.077  -0.256  -2.220  1.00  1.65           C  
ATOM    334  O   LEU A  20       6.436  -0.173  -1.177  1.00  1.65           O  
ATOM    335  CB  LEU A  20       8.670   1.652  -2.084  1.00  1.65           C  
ATOM    336  CG  LEU A  20       9.202   3.028  -2.564  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       8.508   4.132  -1.780  1.00  1.65           C  
ATOM    338  CD2 LEU A  20      10.689   3.096  -2.401  1.00  1.65           C  
ATOM    339  H   LEU A  20       5.737   1.977  -2.239  1.00  1.65           H  
ATOM    340  HA  LEU A  20       7.896   0.765  -3.914  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       8.314   1.777  -1.060  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       9.514   0.960  -2.062  1.00  1.65           H  
ATOM    343  HG  LEU A  20       8.958   3.159  -3.605  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       8.867   5.092  -2.115  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       7.445   4.065  -1.927  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       8.720   4.029  -0.743  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20      11.054   4.066  -2.744  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20      10.943   2.958  -1.373  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20      11.148   2.306  -2.992  1.00  1.65           H  
ATOM    350  N   VAL A  21       7.483  -1.439  -2.655  1.00  1.58           N  
ATOM    351  CA  VAL A  21       7.025  -2.587  -1.872  1.00  1.58           C  
ATOM    352  C   VAL A  21       8.042  -2.950  -0.793  1.00  1.58           C  
ATOM    353  O   VAL A  21       8.624  -4.033  -0.816  1.00  1.58           O  
ATOM    354  CB  VAL A  21       6.797  -3.787  -2.796  1.00  1.58           C  
ATOM    355  CG1 VAL A  21       6.213  -4.942  -2.006  1.00  1.58           C  
ATOM    356  CG2 VAL A  21       5.877  -3.370  -3.941  1.00  1.58           C  
ATOM    357  H   VAL A  21       8.040  -1.545  -3.491  1.00  1.58           H  
ATOM    358  HA  VAL A  21       6.081  -2.338  -1.392  1.00  1.58           H  
ATOM    359  HB  VAL A  21       7.754  -4.118  -3.199  1.00  1.58           H  
ATOM    360 1HG1 VAL A  21       6.067  -5.796  -2.665  1.00  1.58           H  
ATOM    361 2HG1 VAL A  21       6.899  -5.214  -1.203  1.00  1.58           H  
ATOM    362 3HG1 VAL A  21       5.257  -4.646  -1.579  1.00  1.58           H  
ATOM    363 1HG2 VAL A  21       5.721  -4.218  -4.608  1.00  1.58           H  
ATOM    364 2HG2 VAL A  21       4.926  -3.044  -3.546  1.00  1.58           H  
ATOM    365 3HG2 VAL A  21       6.334  -2.552  -4.498  1.00  1.58           H  
ATOM    366  N   ASP A  22       8.235  -2.008   0.138  1.00  1.51           N  
ATOM    367  CA  ASP A  22       9.181  -2.089   1.258  1.00  1.51           C  
ATOM    368  C   ASP A  22       9.315  -0.798   2.069  1.00  1.51           C  
ATOM    369  O   ASP A  22       9.860   0.187   1.562  1.00  1.51           O  
ATOM    370  CB  ASP A  22      10.585  -2.482   0.807  1.00  1.51           C  
ATOM    371  CG  ASP A  22      11.546  -2.592   1.971  1.00  1.51           C  
ATOM    372  OD1 ASP A  22      11.125  -2.802   3.097  1.00  1.51           O  
ATOM    373  OD2 ASP A  22      12.704  -2.305   1.751  1.00  1.51           O  
ATOM    374  H   ASP A  22       7.654  -1.180   0.024  1.00  1.51           H  
ATOM    375  HA  ASP A  22       8.821  -2.866   1.933  1.00  1.51           H  
ATOM    376 1HB  ASP A  22      10.580  -3.447   0.322  1.00  1.51           H  
ATOM    377 2HB  ASP A  22      10.957  -1.759   0.089  1.00  1.51           H  
ATOM    378  N   ALA A  23       8.901  -0.806   3.337  1.00  1.42           N  
ATOM    379  CA  ALA A  23       9.102   0.378   4.181  1.00  1.42           C  
ATOM    380  C   ALA A  23      10.597   0.712   4.310  1.00  1.42           C  
ATOM    381  O   ALA A  23      10.955   1.878   4.463  1.00  1.42           O  
ATOM    382  CB  ALA A  23       8.502   0.187   5.569  1.00  1.42           C  
ATOM    383  H   ALA A  23       8.470  -1.635   3.720  1.00  1.42           H  
ATOM    384  HA  ALA A  23       8.606   1.218   3.704  1.00  1.42           H  
ATOM    385 1HB  ALA A  23       8.646   1.094   6.157  1.00  1.42           H  
ATOM    386 2HB  ALA A  23       7.438  -0.019   5.490  1.00  1.42           H  
ATOM    387 3HB  ALA A  23       8.995  -0.646   6.064  1.00  1.42           H  
ATOM    388  N   GLY A  24      11.476  -0.299   4.289  1.00  1.33           N  
ATOM    389  CA  GLY A  24      12.913  -0.065   4.435  1.00  1.33           C  
ATOM    390  C   GLY A  24      13.426   0.830   3.313  1.00  1.33           C  
ATOM    391  O   GLY A  24      13.981   1.910   3.555  1.00  1.33           O  
ATOM    392  H   GLY A  24      11.166  -1.261   4.110  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      13.116   0.393   5.403  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      13.432  -1.023   4.404  1.00  1.33           H  
ATOM    395  N   THR A  25      13.197   0.395   2.081  1.00  1.25           N  
ATOM    396  CA  THR A  25      13.578   1.149   0.906  1.00  1.25           C  
ATOM    397  C   THR A  25      12.904   2.516   0.933  1.00  1.25           C  
ATOM    398  O   THR A  25      13.527   3.515   0.566  1.00  1.25           O  
ATOM    399  CB  THR A  25      13.191   0.423  -0.385  1.00  1.25           C  
ATOM    400  OG1 THR A  25      13.812  -0.874  -0.419  1.00  1.25           O  
ATOM    401  CG2 THR A  25      13.690   1.236  -1.572  1.00  1.25           C  
ATOM    402  H   THR A  25      12.788  -0.531   1.960  1.00  1.25           H  
ATOM    403  HA  THR A  25      14.657   1.295   0.916  1.00  1.25           H  
ATOM    404  HB  THR A  25      12.106   0.315  -0.435  1.00  1.25           H  
ATOM    405  HG1 THR A  25      13.449  -1.429   0.328  1.00  1.25           H  
ATOM    406 1HG2 THR A  25      13.422   0.732  -2.498  1.00  1.25           H  
ATOM    407 2HG2 THR A  25      13.243   2.223  -1.549  1.00  1.25           H  
ATOM    408 3HG2 THR A  25      14.773   1.335  -1.511  1.00  1.25           H  
ATOM    409  N   ALA A  26      11.622   2.572   1.341  1.00  1.21           N  
ATOM    410  CA  ALA A  26      10.917   3.848   1.401  1.00  1.21           C  
ATOM    411  C   ALA A  26      11.633   4.821   2.312  1.00  1.21           C  
ATOM    412  O   ALA A  26      11.816   5.982   1.950  1.00  1.21           O  
ATOM    413  CB  ALA A  26       9.502   3.655   1.907  1.00  1.21           C  
ATOM    414  H   ALA A  26      11.129   1.716   1.604  1.00  1.21           H  
ATOM    415  HA  ALA A  26      10.895   4.277   0.404  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       8.989   4.612   1.927  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       8.971   2.964   1.260  1.00  1.21           H  
ATOM    418 3HB  ALA A  26       9.537   3.248   2.900  1.00  1.21           H  
ATOM    419  N   GLU A  27      12.126   4.335   3.455  1.00  1.20           N  
ATOM    420  CA  GLU A  27      12.845   5.207   4.365  1.00  1.20           C  
ATOM    421  C   GLU A  27      14.082   5.757   3.673  1.00  1.20           C  
ATOM    422  O   GLU A  27      14.350   6.958   3.728  1.00  1.20           O  
ATOM    423  CB  GLU A  27      13.264   4.462   5.637  1.00  1.20           C  
ATOM    424  CG  GLU A  27      13.932   5.353   6.673  1.00  1.20           C  
ATOM    425  CD  GLU A  27      14.296   4.653   7.983  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      13.525   3.860   8.464  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      15.370   4.931   8.494  1.00  1.20           O  
ATOM    428  H   GLU A  27      11.952   3.364   3.718  1.00  1.20           H  
ATOM    429  HA  GLU A  27      12.196   6.040   4.636  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      12.437   3.926   6.061  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.002   3.713   5.367  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      14.837   5.735   6.213  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      13.280   6.202   6.884  1.00  1.20           H  
ATOM    434  N   LYS A  28      14.833   4.880   2.993  1.00  1.23           N  
ATOM    435  CA  LYS A  28      16.047   5.314   2.302  1.00  1.23           C  
ATOM    436  C   LYS A  28      15.736   6.377   1.258  1.00  1.23           C  
ATOM    437  O   LYS A  28      16.392   7.420   1.204  1.00  1.23           O  
ATOM    438  CB  LYS A  28      16.756   4.138   1.636  1.00  1.23           C  
ATOM    439  CG  LYS A  28      18.048   4.524   0.909  1.00  1.23           C  
ATOM    440  CD  LYS A  28      18.740   3.306   0.307  1.00  1.23           C  
ATOM    441  CE  LYS A  28      19.997   3.705  -0.455  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      20.690   2.521  -1.041  1.00  1.23           N  
ATOM    443  H   LYS A  28      14.551   3.895   2.982  1.00  1.23           H  
ATOM    444  HA  LYS A  28      16.720   5.753   3.037  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      16.989   3.381   2.384  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      16.088   3.679   0.908  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      17.808   5.228   0.109  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      18.728   5.013   1.605  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      19.011   2.611   1.101  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      18.054   2.803  -0.376  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      19.726   4.388  -1.258  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      20.681   4.214   0.225  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      21.516   2.823  -1.536  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      20.955   1.886  -0.300  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      20.068   2.049  -1.681  1.00  1.23           H  
ATOM    456  N   TYR A  29      14.717   6.118   0.444  1.00  1.29           N  
ATOM    457  CA  TYR A  29      14.297   7.036  -0.602  1.00  1.29           C  
ATOM    458  C   TYR A  29      13.993   8.401  -0.006  1.00  1.29           C  
ATOM    459  O   TYR A  29      14.467   9.439  -0.487  1.00  1.29           O  
ATOM    460  CB  TYR A  29      13.101   6.434  -1.350  1.00  1.29           C  
ATOM    461  CG  TYR A  29      12.457   7.331  -2.353  1.00  1.29           C  
ATOM    462  CD1 TYR A  29      13.053   7.563  -3.577  1.00  1.29           C  
ATOM    463  CD2 TYR A  29      11.242   7.892  -2.057  1.00  1.29           C  
ATOM    464  CE1 TYR A  29      12.438   8.387  -4.495  1.00  1.29           C  
ATOM    465  CE2 TYR A  29      10.617   8.714  -2.969  1.00  1.29           C  
ATOM    466  CZ  TYR A  29      11.217   8.967  -4.186  1.00  1.29           C  
ATOM    467  OH  TYR A  29      10.604   9.793  -5.104  1.00  1.29           O  
ATOM    468  H   TYR A  29      14.214   5.237   0.556  1.00  1.29           H  
ATOM    469  HA  TYR A  29      15.118   7.157  -1.305  1.00  1.29           H  
ATOM    470 1HB  TYR A  29      13.416   5.521  -1.859  1.00  1.29           H  
ATOM    471 2HB  TYR A  29      12.341   6.144  -0.626  1.00  1.29           H  
ATOM    472  HD1 TYR A  29      14.013   7.103  -3.812  1.00  1.29           H  
ATOM    473  HD2 TYR A  29      10.784   7.678  -1.098  1.00  1.29           H  
ATOM    474  HE1 TYR A  29      12.910   8.581  -5.457  1.00  1.29           H  
ATOM    475  HE2 TYR A  29       9.656   9.163  -2.735  1.00  1.29           H  
ATOM    476  HH  TYR A  29       9.746  10.066  -4.767  1.00  1.29           H  
ATOM    477  N   PHE A  30      13.197   8.401   1.042  1.00  1.37           N  
ATOM    478  CA  PHE A  30      12.816   9.622   1.702  1.00  1.37           C  
ATOM    479  C   PHE A  30      14.004  10.349   2.335  1.00  1.37           C  
ATOM    480  O   PHE A  30      14.068  11.581   2.279  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.747   9.292   2.694  1.00  1.37           C  
ATOM    482  CG  PHE A  30      10.446   8.973   1.986  1.00  1.37           C  
ATOM    483  CD1 PHE A  30      10.082   9.607   0.795  1.00  1.37           C  
ATOM    484  CD2 PHE A  30       9.611   8.049   2.487  1.00  1.37           C  
ATOM    485  CE1 PHE A  30       8.886   9.314   0.159  1.00  1.37           C  
ATOM    486  CE2 PHE A  30       8.430   7.744   1.863  1.00  1.37           C  
ATOM    487  CZ  PHE A  30       8.059   8.377   0.698  1.00  1.37           C  
ATOM    488  H   PHE A  30      12.833   7.514   1.398  1.00  1.37           H  
ATOM    489  HA  PHE A  30      12.386  10.282   0.952  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      12.047   8.417   3.275  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      11.607  10.103   3.370  1.00  1.37           H  
ATOM    492  HD1 PHE A  30      10.739  10.342   0.377  1.00  1.37           H  
ATOM    493  HD2 PHE A  30       9.902   7.546   3.398  1.00  1.37           H  
ATOM    494  HE1 PHE A  30       8.609   9.826  -0.760  1.00  1.37           H  
ATOM    495  HE2 PHE A  30       7.799   7.010   2.293  1.00  1.37           H  
ATOM    496  HZ  PHE A  30       7.116   8.132   0.211  1.00  1.37           H  
ATOM    497  N   LYS A  31      14.958   9.611   2.927  1.00  1.46           N  
ATOM    498  CA  LYS A  31      16.156  10.244   3.478  1.00  1.46           C  
ATOM    499  C   LYS A  31      16.949  10.931   2.381  1.00  1.46           C  
ATOM    500  O   LYS A  31      17.445  12.041   2.568  1.00  1.46           O  
ATOM    501  CB  LYS A  31      17.057   9.237   4.213  1.00  1.46           C  
ATOM    502  CG  LYS A  31      16.550   8.781   5.559  1.00  1.46           C  
ATOM    503  CD  LYS A  31      17.411   7.740   6.203  1.00  1.46           C  
ATOM    504  CE  LYS A  31      16.916   7.463   7.618  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      17.643   6.328   8.257  1.00  1.46           N  
ATOM    506  H   LYS A  31      14.852   8.597   2.993  1.00  1.46           H  
ATOM    507  HA  LYS A  31      15.845  11.007   4.190  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      17.171   8.349   3.590  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      18.045   9.669   4.351  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      16.598   9.611   6.212  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      15.520   8.432   5.493  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      17.361   6.818   5.621  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      18.442   8.080   6.240  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      17.055   8.357   8.225  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      15.864   7.244   7.582  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      17.271   6.175   9.190  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      17.510   5.484   7.704  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      18.624   6.538   8.312  1.00  1.46           H  
ATOM    519  N   LEU A  32      17.025  10.308   1.205  1.00  1.58           N  
ATOM    520  CA  LEU A  32      17.757  10.915   0.104  1.00  1.58           C  
ATOM    521  C   LEU A  32      17.092  12.234  -0.300  1.00  1.58           C  
ATOM    522  O   LEU A  32      17.780  13.232  -0.541  1.00  1.58           O  
ATOM    523  CB  LEU A  32      17.824   9.927  -1.066  1.00  1.58           C  
ATOM    524  CG  LEU A  32      18.703   8.682  -0.811  1.00  1.58           C  
ATOM    525  CD1 LEU A  32      18.512   7.685  -1.936  1.00  1.58           C  
ATOM    526  CD2 LEU A  32      20.150   9.107  -0.702  1.00  1.58           C  
ATOM    527  H   LEU A  32      16.605   9.383   1.092  1.00  1.58           H  
ATOM    528  HA  LEU A  32      18.770  11.126   0.438  1.00  1.58           H  
ATOM    529 1HB  LEU A  32      16.820   9.582  -1.289  1.00  1.58           H  
ATOM    530 2HB  LEU A  32      18.213  10.443  -1.941  1.00  1.58           H  
ATOM    531  HG  LEU A  32      18.403   8.208   0.115  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32      19.123   6.807  -1.748  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32      17.463   7.393  -1.980  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32      18.804   8.139  -2.879  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32      20.771   8.231  -0.513  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32      20.462   9.581  -1.632  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32      20.258   9.813   0.121  1.00  1.58           H  
ATOM    538  N   ILE A  33      15.756  12.264  -0.303  1.00  1.71           N  
ATOM    539  CA  ILE A  33      15.029  13.494  -0.606  1.00  1.71           C  
ATOM    540  C   ILE A  33      15.246  14.555   0.457  1.00  1.71           C  
ATOM    541  O   ILE A  33      15.520  15.716   0.150  1.00  1.71           O  
ATOM    542  CB  ILE A  33      13.532  13.245  -0.766  1.00  1.71           C  
ATOM    543  CG1 ILE A  33      13.298  12.423  -2.010  1.00  1.71           C  
ATOM    544  CG2 ILE A  33      12.769  14.576  -0.793  1.00  1.71           C  
ATOM    545  CD1 ILE A  33      11.931  11.902  -2.117  1.00  1.71           C  
ATOM    546  H   ILE A  33      15.242  11.399  -0.117  1.00  1.71           H  
ATOM    547  HA  ILE A  33      15.406  13.883  -1.553  1.00  1.71           H  
ATOM    548  HB  ILE A  33      13.178  12.652   0.077  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33      13.499  13.045  -2.879  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33      13.991  11.577  -2.019  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33      11.702  14.382  -0.892  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33      12.954  15.116   0.132  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33      13.111  15.175  -1.636  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33      11.845  11.349  -3.031  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33      11.728  11.264  -1.282  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33      11.243  12.728  -2.128  1.00  1.71           H  
ATOM    557  N   ALA A  34      15.130  14.163   1.718  1.00  1.86           N  
ATOM    558  CA  ALA A  34      15.321  15.110   2.796  1.00  1.86           C  
ATOM    559  C   ALA A  34      16.709  15.720   2.720  1.00  1.86           C  
ATOM    560  O   ALA A  34      16.879  16.926   2.916  1.00  1.86           O  
ATOM    561  CB  ALA A  34      15.139  14.412   4.113  1.00  1.86           C  
ATOM    562  H   ALA A  34      14.896  13.193   1.927  1.00  1.86           H  
ATOM    563  HA  ALA A  34      14.589  15.910   2.689  1.00  1.86           H  
ATOM    564 1HB  ALA A  34      15.277  15.109   4.935  1.00  1.86           H  
ATOM    565 2HB  ALA A  34      14.150  13.970   4.167  1.00  1.86           H  
ATOM    566 3HB  ALA A  34      15.880  13.637   4.154  1.00  1.86           H  
ATOM    567  N   ASN A  35      17.704  14.899   2.366  1.00  2.01           N  
ATOM    568  CA  ASN A  35      19.068  15.374   2.233  1.00  2.01           C  
ATOM    569  C   ASN A  35      19.189  16.329   1.044  1.00  2.01           C  
ATOM    570  O   ASN A  35      19.803  17.389   1.149  1.00  2.01           O  
ATOM    571  CB  ASN A  35      20.005  14.192   2.090  1.00  2.01           C  
ATOM    572  CG  ASN A  35      20.170  13.422   3.385  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      19.928  13.931   4.486  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      20.577  12.186   3.265  1.00  2.01           N  
ATOM    575  H   ASN A  35      17.516  13.907   2.223  1.00  2.01           H  
ATOM    576  HA  ASN A  35      19.333  15.928   3.134  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      19.613  13.515   1.332  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      20.980  14.535   1.750  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      20.701  11.620   4.079  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      20.759  11.808   2.361  1.00  2.01           H  
ATOM    581  N   ALA A  36      18.516  16.016  -0.068  1.00  2.14           N  
ATOM    582  CA  ALA A  36      18.533  16.876  -1.256  1.00  2.14           C  
ATOM    583  C   ALA A  36      17.983  18.264  -0.931  1.00  2.14           C  
ATOM    584  O   ALA A  36      18.454  19.278  -1.451  1.00  2.14           O  
ATOM    585  CB  ALA A  36      17.717  16.252  -2.375  1.00  2.14           C  
ATOM    586  H   ALA A  36      18.020  15.126  -0.117  1.00  2.14           H  
ATOM    587  HA  ALA A  36      19.566  16.984  -1.581  1.00  2.14           H  
ATOM    588 1HB  ALA A  36      17.760  16.890  -3.255  1.00  2.14           H  
ATOM    589 2HB  ALA A  36      18.124  15.269  -2.613  1.00  2.14           H  
ATOM    590 3HB  ALA A  36      16.685  16.147  -2.055  1.00  2.14           H  
ATOM    591  N   LYS A  37      17.002  18.297  -0.029  1.00  2.20           N  
ATOM    592  CA  LYS A  37      16.347  19.519   0.418  1.00  2.20           C  
ATOM    593  C   LYS A  37      17.061  20.133   1.628  1.00  2.20           C  
ATOM    594  O   LYS A  37      16.610  21.137   2.182  1.00  2.20           O  
ATOM    595  CB  LYS A  37      14.890  19.238   0.773  1.00  2.20           C  
ATOM    596  CG  LYS A  37      14.022  18.705  -0.363  1.00  2.20           C  
ATOM    597  CD  LYS A  37      13.844  19.693  -1.479  1.00  2.20           C  
ATOM    598  CE  LYS A  37      12.823  19.163  -2.467  1.00  2.20           C  
ATOM    599  NZ  LYS A  37      12.562  20.101  -3.583  1.00  2.20           N  
ATOM    600  H   LYS A  37      16.655  17.404   0.329  1.00  2.20           H  
ATOM    601  HA  LYS A  37      16.379  20.244  -0.394  1.00  2.20           H  
ATOM    602 1HB  LYS A  37      14.865  18.475   1.552  1.00  2.20           H  
ATOM    603 2HB  LYS A  37      14.427  20.135   1.172  1.00  2.20           H  
ATOM    604 1HG  LYS A  37      14.479  17.804  -0.768  1.00  2.20           H  
ATOM    605 2HG  LYS A  37      13.044  18.444   0.020  1.00  2.20           H  
ATOM    606 1HD  LYS A  37      13.499  20.648  -1.080  1.00  2.20           H  
ATOM    607 2HD  LYS A  37      14.796  19.845  -1.989  1.00  2.20           H  
ATOM    608 1HE  LYS A  37      13.161  18.213  -2.875  1.00  2.20           H  
ATOM    609 2HE  LYS A  37      11.900  18.997  -1.936  1.00  2.20           H  
ATOM    610 1HZ  LYS A  37      11.825  19.688  -4.156  1.00  2.20           H  
ATOM    611 2HZ  LYS A  37      12.220  20.982  -3.226  1.00  2.20           H  
ATOM    612 3HZ  LYS A  37      13.390  20.258  -4.124  1.00  2.20           H  
ATOM    613  N   THR A  38      18.179  19.528   2.035  1.00  2.18           N  
ATOM    614  CA  THR A  38      18.997  19.893   3.189  1.00  2.18           C  
ATOM    615  C   THR A  38      18.208  20.059   4.481  1.00  2.18           C  
ATOM    616  O   THR A  38      18.440  21.005   5.232  1.00  2.18           O  
ATOM    617  CB  THR A  38      19.778  21.197   2.925  1.00  2.18           C  
ATOM    618  OG1 THR A  38      18.876  22.324   2.914  1.00  2.18           O  
ATOM    619  CG2 THR A  38      20.468  21.095   1.567  1.00  2.18           C  
ATOM    620  H   THR A  38      18.515  18.729   1.510  1.00  2.18           H  
ATOM    621  HA  THR A  38      19.719  19.091   3.345  1.00  2.18           H  
ATOM    622  HB  THR A  38      20.528  21.343   3.701  1.00  2.18           H  
ATOM    623  HG1 THR A  38      17.978  22.026   2.678  1.00  2.18           H  
ATOM    624 1HG2 THR A  38      21.025  22.009   1.371  1.00  2.18           H  
ATOM    625 2HG2 THR A  38      21.151  20.245   1.572  1.00  2.18           H  
ATOM    626 3HG2 THR A  38      19.726  20.951   0.782  1.00  2.18           H  
ATOM    627  N   VAL A  39      17.304  19.117   4.756  1.00  2.09           N  
ATOM    628  CA  VAL A  39      16.512  19.177   5.980  1.00  2.09           C  
ATOM    629  C   VAL A  39      17.220  18.435   7.103  1.00  2.09           C  
ATOM    630  O   VAL A  39      17.179  17.203   7.182  1.00  2.09           O  
ATOM    631  CB  VAL A  39      15.135  18.527   5.734  1.00  2.09           C  
ATOM    632  CG1 VAL A  39      14.271  18.568   6.982  1.00  2.09           C  
ATOM    633  CG2 VAL A  39      14.472  19.235   4.637  1.00  2.09           C  
ATOM    634  H   VAL A  39      17.163  18.356   4.092  1.00  2.09           H  
ATOM    635  HA  VAL A  39      16.379  20.221   6.267  1.00  2.09           H  
ATOM    636  HB  VAL A  39      15.280  17.485   5.464  1.00  2.09           H  
ATOM    637 1HG1 VAL A  39      13.303  18.095   6.782  1.00  2.09           H  
ATOM    638 2HG1 VAL A  39      14.772  18.043   7.788  1.00  2.09           H  
ATOM    639 3HG1 VAL A  39      14.110  19.608   7.268  1.00  2.09           H  
ATOM    640 1HG2 VAL A  39      13.510  18.792   4.437  1.00  2.09           H  
ATOM    641 2HG2 VAL A  39      14.345  20.269   4.939  1.00  2.09           H  
ATOM    642 3HG2 VAL A  39      15.093  19.182   3.754  1.00  2.09           H  
ATOM    643  N   GLU A  40      17.859  19.166   8.009  1.00  1.93           N  
ATOM    644  CA  GLU A  40      18.658  18.515   9.045  1.00  1.93           C  
ATOM    645  C   GLU A  40      17.780  18.199  10.236  1.00  1.93           C  
ATOM    646  O   GLU A  40      17.914  18.789  11.309  1.00  1.93           O  
ATOM    647  CB  GLU A  40      19.835  19.401   9.462  1.00  1.93           C  
ATOM    648  CG  GLU A  40      20.837  19.677   8.333  1.00  1.93           C  
ATOM    649  CD  GLU A  40      22.029  20.515   8.764  1.00  1.93           C  
ATOM    650  OE1 GLU A  40      22.040  20.984   9.879  1.00  1.93           O  
ATOM    651  OE2 GLU A  40      22.932  20.674   7.974  1.00  1.93           O  
ATOM    652  H   GLU A  40      17.803  20.189   7.974  1.00  1.93           H  
ATOM    653  HA  GLU A  40      19.051  17.578   8.652  1.00  1.93           H  
ATOM    654 1HB  GLU A  40      19.453  20.361   9.813  1.00  1.93           H  
ATOM    655 2HB  GLU A  40      20.369  18.935  10.289  1.00  1.93           H  
ATOM    656 1HG  GLU A  40      21.196  18.726   7.943  1.00  1.93           H  
ATOM    657 2HG  GLU A  40      20.312  20.192   7.525  1.00  1.93           H  
ATOM    658  N   GLY A  41      16.870  17.272  10.015  1.00  1.76           N  
ATOM    659  CA  GLY A  41      15.860  16.952  10.998  1.00  1.76           C  
ATOM    660  C   GLY A  41      15.984  15.591  11.643  1.00  1.76           C  
ATOM    661  O   GLY A  41      17.031  14.941  11.603  1.00  1.76           O  
ATOM    662  H   GLY A  41      16.871  16.836   9.094  1.00  1.76           H  
ATOM    663 1HA  GLY A  41      15.864  17.714  11.775  1.00  1.76           H  
ATOM    664 2HA  GLY A  41      14.891  17.019  10.511  1.00  1.76           H  
ATOM    665  N   VAL A  42      14.877  15.169  12.230  1.00  1.61           N  
ATOM    666  CA  VAL A  42      14.751  13.890  12.904  1.00  1.61           C  
ATOM    667  C   VAL A  42      13.681  13.054  12.228  1.00  1.61           C  
ATOM    668  O   VAL A  42      12.585  13.548  11.963  1.00  1.61           O  
ATOM    669  CB  VAL A  42      14.390  14.096  14.387  1.00  1.61           C  
ATOM    670  CG1 VAL A  42      14.205  12.746  15.076  1.00  1.61           C  
ATOM    671  CG2 VAL A  42      15.497  14.900  15.063  1.00  1.61           C  
ATOM    672  H   VAL A  42      14.097  15.821  12.239  1.00  1.61           H  
ATOM    673  HA  VAL A  42      15.703  13.362  12.841  1.00  1.61           H  
ATOM    674  HB  VAL A  42      13.447  14.639  14.456  1.00  1.61           H  
ATOM    675 1HG1 VAL A  42      13.944  12.907  16.121  1.00  1.61           H  
ATOM    676 2HG1 VAL A  42      13.405  12.185  14.590  1.00  1.61           H  
ATOM    677 3HG1 VAL A  42      15.132  12.179  15.018  1.00  1.61           H  
ATOM    678 1HG2 VAL A  42      15.243  15.057  16.110  1.00  1.61           H  
ATOM    679 2HG2 VAL A  42      16.436  14.352  14.993  1.00  1.61           H  
ATOM    680 3HG2 VAL A  42      15.603  15.866  14.570  1.00  1.61           H  
ATOM    681  N   TRP A  43      14.012  11.801  11.923  1.00  1.50           N  
ATOM    682  CA  TRP A  43      13.086  10.891  11.249  1.00  1.50           C  
ATOM    683  C   TRP A  43      12.195  10.066  12.166  1.00  1.50           C  
ATOM    684  O   TRP A  43      12.667   9.411  13.101  1.00  1.50           O  
ATOM    685  CB  TRP A  43      13.866   9.928  10.355  1.00  1.50           C  
ATOM    686  CG  TRP A  43      14.356  10.500   9.080  1.00  1.50           C  
ATOM    687  CD1 TRP A  43      13.821  10.261   7.848  1.00  1.50           C  
ATOM    688  CD2 TRP A  43      15.426  11.444   8.876  1.00  1.50           C  
ATOM    689  NE1 TRP A  43      14.500  10.963   6.900  1.00  1.50           N  
ATOM    690  CE2 TRP A  43      15.488  11.696   7.511  1.00  1.50           C  
ATOM    691  CE3 TRP A  43      16.319  12.083   9.723  1.00  1.50           C  
ATOM    692  CZ2 TRP A  43      16.418  12.552   6.973  1.00  1.50           C  
ATOM    693  CZ3 TRP A  43      17.246  12.952   9.173  1.00  1.50           C  
ATOM    694  CH2 TRP A  43      17.291  13.176   7.831  1.00  1.50           C  
ATOM    695  H   TRP A  43      14.932  11.467  12.170  1.00  1.50           H  
ATOM    696  HA  TRP A  43      12.445  11.494  10.612  1.00  1.50           H  
ATOM    697 1HB  TRP A  43      14.725   9.545  10.905  1.00  1.50           H  
ATOM    698 2HB  TRP A  43      13.229   9.074  10.118  1.00  1.50           H  
ATOM    699  HD1 TRP A  43      12.979   9.600   7.650  1.00  1.50           H  
ATOM    700  HE1 TRP A  43      14.305  10.953   5.908  1.00  1.50           H  
ATOM    701  HE3 TRP A  43      16.295  11.908  10.797  1.00  1.50           H  
ATOM    702  HZ2 TRP A  43      16.481  12.736   5.927  1.00  1.50           H  
ATOM    703  HZ3 TRP A  43      17.946  13.451   9.843  1.00  1.50           H  
ATOM    704  HH2 TRP A  43      18.039  13.864   7.430  1.00  1.50           H  
ATOM    705  N   THR A  44      10.907  10.069  11.836  1.00  1.44           N  
ATOM    706  CA  THR A  44       9.874   9.287  12.502  1.00  1.44           C  
ATOM    707  C   THR A  44       9.073   8.476  11.487  1.00  1.44           C  
ATOM    708  O   THR A  44       8.708   8.984  10.427  1.00  1.44           O  
ATOM    709  CB  THR A  44       8.915  10.196  13.300  1.00  1.44           C  
ATOM    710  OG1 THR A  44       9.653  10.902  14.306  1.00  1.44           O  
ATOM    711  CG2 THR A  44       7.790   9.381  13.955  1.00  1.44           C  
ATOM    712  H   THR A  44      10.626  10.690  11.077  1.00  1.44           H  
ATOM    713  HA  THR A  44      10.351   8.592  13.193  1.00  1.44           H  
ATOM    714  HB  THR A  44       8.471  10.924  12.622  1.00  1.44           H  
ATOM    715  HG1 THR A  44      10.231  10.288  14.769  1.00  1.44           H  
ATOM    716 1HG2 THR A  44       7.133  10.053  14.505  1.00  1.44           H  
ATOM    717 2HG2 THR A  44       7.211   8.865  13.193  1.00  1.44           H  
ATOM    718 3HG2 THR A  44       8.219   8.652  14.640  1.00  1.44           H  
ATOM    719  N   TYR A  45       8.796   7.212  11.797  1.00  1.43           N  
ATOM    720  CA  TYR A  45       7.967   6.403  10.903  1.00  1.43           C  
ATOM    721  C   TYR A  45       6.719   5.881  11.586  1.00  1.43           C  
ATOM    722  O   TYR A  45       6.780   5.250  12.644  1.00  1.43           O  
ATOM    723  CB  TYR A  45       8.759   5.256  10.291  1.00  1.43           C  
ATOM    724  CG  TYR A  45       7.888   4.297   9.476  1.00  1.43           C  
ATOM    725  CD1 TYR A  45       7.178   4.736   8.367  1.00  1.43           C  
ATOM    726  CD2 TYR A  45       7.832   2.967   9.834  1.00  1.43           C  
ATOM    727  CE1 TYR A  45       6.418   3.852   7.637  1.00  1.43           C  
ATOM    728  CE2 TYR A  45       7.075   2.087   9.102  1.00  1.43           C  
ATOM    729  CZ  TYR A  45       6.375   2.522   8.014  1.00  1.43           C  
ATOM    730  OH  TYR A  45       5.618   1.635   7.306  1.00  1.43           O  
ATOM    731  H   TYR A  45       9.136   6.820  12.664  1.00  1.43           H  
ATOM    732  HA  TYR A  45       7.625   7.032  10.082  1.00  1.43           H  
ATOM    733 1HB  TYR A  45       9.533   5.654   9.646  1.00  1.43           H  
ATOM    734 2HB  TYR A  45       9.250   4.687  11.078  1.00  1.43           H  
ATOM    735  HD1 TYR A  45       7.221   5.781   8.079  1.00  1.43           H  
ATOM    736  HD2 TYR A  45       8.390   2.614  10.700  1.00  1.43           H  
ATOM    737  HE1 TYR A  45       5.862   4.202   6.772  1.00  1.43           H  
ATOM    738  HE2 TYR A  45       7.028   1.034   9.388  1.00  1.43           H  
ATOM    739  HH  TYR A  45       5.343   0.884   7.886  1.00  1.43           H  
ATOM    740  N   LYS A  46       5.583   6.172  10.963  1.00  1.43           N  
ATOM    741  CA  LYS A  46       4.284   5.772  11.455  1.00  1.43           C  
ATOM    742  C   LYS A  46       3.660   4.699  10.558  1.00  1.43           C  
ATOM    743  O   LYS A  46       2.996   4.993   9.552  1.00  1.43           O  
ATOM    744  CB  LYS A  46       3.404   7.007  11.566  1.00  1.43           C  
ATOM    745  CG  LYS A  46       3.926   8.019  12.596  1.00  1.43           C  
ATOM    746  CD  LYS A  46       3.050   9.254  12.692  1.00  1.43           C  
ATOM    747  CE  LYS A  46       3.597  10.236  13.718  1.00  1.43           C  
ATOM    748  NZ  LYS A  46       2.759  11.463  13.814  1.00  1.43           N  
ATOM    749  H   LYS A  46       5.627   6.707  10.096  1.00  1.43           H  
ATOM    750  HA  LYS A  46       4.407   5.345  12.450  1.00  1.43           H  
ATOM    751 1HB  LYS A  46       3.353   7.504  10.596  1.00  1.43           H  
ATOM    752 2HB  LYS A  46       2.400   6.718  11.859  1.00  1.43           H  
ATOM    753 1HG  LYS A  46       3.990   7.544  13.576  1.00  1.43           H  
ATOM    754 2HG  LYS A  46       4.927   8.334  12.303  1.00  1.43           H  
ATOM    755 1HD  LYS A  46       3.024   9.750  11.724  1.00  1.43           H  
ATOM    756 2HD  LYS A  46       2.034   8.969  12.967  1.00  1.43           H  
ATOM    757 1HE  LYS A  46       3.630   9.751  14.693  1.00  1.43           H  
ATOM    758 2HE  LYS A  46       4.611  10.521  13.431  1.00  1.43           H  
ATOM    759 1HZ  LYS A  46       3.154  12.088  14.502  1.00  1.43           H  
ATOM    760 2HZ  LYS A  46       2.734  11.924  12.914  1.00  1.43           H  
ATOM    761 3HZ  LYS A  46       1.820  11.211  14.089  1.00  1.43           H  
ATOM    762  N   ASP A  47       3.872   3.437  10.935  1.00  1.44           N  
ATOM    763  CA  ASP A  47       3.437   2.295  10.126  1.00  1.44           C  
ATOM    764  C   ASP A  47       1.930   2.241   9.933  1.00  1.44           C  
ATOM    765  O   ASP A  47       1.448   1.792   8.896  1.00  1.44           O  
ATOM    766  CB  ASP A  47       3.939   0.980  10.731  1.00  1.44           C  
ATOM    767  CG  ASP A  47       3.732  -0.233   9.799  1.00  1.44           C  
ATOM    768  OD1 ASP A  47       4.297  -0.256   8.705  1.00  1.44           O  
ATOM    769  OD2 ASP A  47       3.012  -1.124  10.171  1.00  1.44           O  
ATOM    770  H   ASP A  47       4.402   3.268  11.782  1.00  1.44           H  
ATOM    771  HA  ASP A  47       3.876   2.398   9.141  1.00  1.44           H  
ATOM    772 1HB  ASP A  47       4.997   1.068  10.973  1.00  1.44           H  
ATOM    773 2HB  ASP A  47       3.408   0.788  11.664  1.00  1.44           H  
ATOM    774  N   GLU A  48       1.186   2.745  10.911  1.00  1.44           N  
ATOM    775  CA  GLU A  48      -0.271   2.746  10.861  1.00  1.44           C  
ATOM    776  C   GLU A  48      -0.805   3.555   9.677  1.00  1.44           C  
ATOM    777  O   GLU A  48      -1.911   3.305   9.196  1.00  1.44           O  
ATOM    778  CB  GLU A  48      -0.843   3.306  12.167  1.00  1.44           C  
ATOM    779  CG  GLU A  48      -0.628   2.404  13.383  1.00  1.44           C  
ATOM    780  CD  GLU A  48      -1.170   2.987  14.671  1.00  1.44           C  
ATOM    781  OE1 GLU A  48      -1.577   4.125  14.667  1.00  1.44           O  
ATOM    782  OE2 GLU A  48      -1.177   2.287  15.658  1.00  1.44           O  
ATOM    783  H   GLU A  48       1.652   3.115  11.725  1.00  1.44           H  
ATOM    784  HA  GLU A  48      -0.609   1.716  10.746  1.00  1.44           H  
ATOM    785 1HB  GLU A  48      -0.383   4.273  12.377  1.00  1.44           H  
ATOM    786 2HB  GLU A  48      -1.914   3.472  12.054  1.00  1.44           H  
ATOM    787 1HG  GLU A  48      -1.115   1.447  13.198  1.00  1.44           H  
ATOM    788 2HG  GLU A  48       0.440   2.219  13.493  1.00  1.44           H  
ATOM    789  N   ILE A  49      -0.044   4.569   9.255  1.00  1.42           N  
ATOM    790  CA  ILE A  49      -0.443   5.434   8.157  1.00  1.42           C  
ATOM    791  C   ILE A  49       0.566   5.398   7.001  1.00  1.42           C  
ATOM    792  O   ILE A  49       0.398   6.100   6.001  1.00  1.42           O  
ATOM    793  CB  ILE A  49      -0.670   6.865   8.668  1.00  1.42           C  
ATOM    794  CG1 ILE A  49       0.602   7.393   9.255  1.00  1.42           C  
ATOM    795  CG2 ILE A  49      -1.781   6.882   9.710  1.00  1.42           C  
ATOM    796  CD1 ILE A  49       0.568   8.864   9.569  1.00  1.42           C  
ATOM    797  H   ILE A  49       0.872   4.716   9.670  1.00  1.42           H  
ATOM    798  HA  ILE A  49      -1.393   5.074   7.769  1.00  1.42           H  
ATOM    799  HB  ILE A  49      -0.945   7.506   7.832  1.00  1.42           H  
ATOM    800 1HG1 ILE A  49       0.802   6.848  10.167  1.00  1.42           H  
ATOM    801 2HG1 ILE A  49       1.407   7.192   8.564  1.00  1.42           H  
ATOM    802 1HG2 ILE A  49      -1.937   7.902  10.058  1.00  1.42           H  
ATOM    803 2HG2 ILE A  49      -2.702   6.505   9.266  1.00  1.42           H  
ATOM    804 3HG2 ILE A  49      -1.504   6.253  10.556  1.00  1.42           H  
ATOM    805 1HD1 ILE A  49       1.518   9.167   9.989  1.00  1.42           H  
ATOM    806 2HD1 ILE A  49       0.384   9.424   8.650  1.00  1.42           H  
ATOM    807 3HD1 ILE A  49      -0.226   9.066  10.284  1.00  1.42           H  
ATOM    808  N   LYS A  50       1.619   4.580   7.148  1.00  1.37           N  
ATOM    809  CA  LYS A  50       2.663   4.405   6.132  1.00  1.37           C  
ATOM    810  C   LYS A  50       3.288   5.739   5.745  1.00  1.37           C  
ATOM    811  O   LYS A  50       3.452   6.055   4.560  1.00  1.37           O  
ATOM    812  CB  LYS A  50       2.096   3.681   4.909  1.00  1.37           C  
ATOM    813  CG  LYS A  50       1.434   2.331   5.238  1.00  1.37           C  
ATOM    814  CD  LYS A  50       2.458   1.287   5.718  1.00  1.37           C  
ATOM    815  CE  LYS A  50       1.793  -0.056   6.029  1.00  1.37           C  
ATOM    816  NZ  LYS A  50       2.782  -1.096   6.484  1.00  1.37           N  
ATOM    817  H   LYS A  50       1.721   4.073   8.019  1.00  1.37           H  
ATOM    818  HA  LYS A  50       3.448   3.780   6.563  1.00  1.37           H  
ATOM    819 1HB  LYS A  50       1.360   4.311   4.410  1.00  1.37           H  
ATOM    820 2HB  LYS A  50       2.887   3.494   4.192  1.00  1.37           H  
ATOM    821 1HG  LYS A  50       0.694   2.472   6.030  1.00  1.37           H  
ATOM    822 2HG  LYS A  50       0.928   1.953   4.353  1.00  1.37           H  
ATOM    823 1HD  LYS A  50       3.206   1.131   4.951  1.00  1.37           H  
ATOM    824 2HD  LYS A  50       2.956   1.647   6.625  1.00  1.37           H  
ATOM    825 1HE  LYS A  50       1.058   0.093   6.820  1.00  1.37           H  
ATOM    826 2HE  LYS A  50       1.287  -0.418   5.137  1.00  1.37           H  
ATOM    827 1HZ  LYS A  50       2.303  -1.951   6.687  1.00  1.37           H  
ATOM    828 2HZ  LYS A  50       3.465  -1.254   5.771  1.00  1.37           H  
ATOM    829 3HZ  LYS A  50       3.271  -0.790   7.340  1.00  1.37           H  
ATOM    830  N   THR A  51       3.583   6.536   6.760  1.00  1.32           N  
ATOM    831  CA  THR A  51       4.155   7.853   6.543  1.00  1.32           C  
ATOM    832  C   THR A  51       5.444   8.079   7.304  1.00  1.32           C  
ATOM    833  O   THR A  51       5.588   7.715   8.477  1.00  1.32           O  
ATOM    834  CB  THR A  51       3.138   8.963   6.890  1.00  1.32           C  
ATOM    835  OG1 THR A  51       1.968   8.825   6.049  1.00  1.32           O  
ATOM    836  CG2 THR A  51       3.732  10.367   6.680  1.00  1.32           C  
ATOM    837  H   THR A  51       3.398   6.191   7.705  1.00  1.32           H  
ATOM    838  HA  THR A  51       4.390   7.950   5.486  1.00  1.32           H  
ATOM    839  HB  THR A  51       2.855   8.868   7.920  1.00  1.32           H  
ATOM    840  HG1 THR A  51       1.589   7.929   6.123  1.00  1.32           H  
ATOM    841 1HG2 THR A  51       2.983  11.112   6.933  1.00  1.32           H  
ATOM    842 2HG2 THR A  51       4.598  10.509   7.318  1.00  1.32           H  
ATOM    843 3HG2 THR A  51       4.028  10.493   5.641  1.00  1.32           H  
ATOM    844  N   PHE A  52       6.395   8.673   6.609  1.00  1.29           N  
ATOM    845  CA  PHE A  52       7.656   9.052   7.197  1.00  1.29           C  
ATOM    846  C   PHE A  52       7.632  10.558   7.390  1.00  1.29           C  
ATOM    847  O   PHE A  52       7.153  11.284   6.515  1.00  1.29           O  
ATOM    848  CB  PHE A  52       8.804   8.660   6.275  1.00  1.29           C  
ATOM    849  CG  PHE A  52       8.995   7.189   6.129  1.00  1.29           C  
ATOM    850  CD1 PHE A  52       8.264   6.460   5.205  1.00  1.29           C  
ATOM    851  CD2 PHE A  52       9.914   6.530   6.902  1.00  1.29           C  
ATOM    852  CE1 PHE A  52       8.469   5.108   5.061  1.00  1.29           C  
ATOM    853  CE2 PHE A  52      10.104   5.181   6.767  1.00  1.29           C  
ATOM    854  CZ  PHE A  52       9.385   4.469   5.840  1.00  1.29           C  
ATOM    855  H   PHE A  52       6.210   8.913   5.636  1.00  1.29           H  
ATOM    856  HA  PHE A  52       7.772   8.567   8.164  1.00  1.29           H  
ATOM    857 1HB  PHE A  52       8.626   9.083   5.283  1.00  1.29           H  
ATOM    858 2HB  PHE A  52       9.730   9.091   6.653  1.00  1.29           H  
ATOM    859  HD1 PHE A  52       7.528   6.977   4.587  1.00  1.29           H  
ATOM    860  HD2 PHE A  52      10.494   7.090   7.638  1.00  1.29           H  
ATOM    861  HE1 PHE A  52       7.910   4.552   4.337  1.00  1.29           H  
ATOM    862  HE2 PHE A  52      10.834   4.672   7.401  1.00  1.29           H  
ATOM    863  HZ  PHE A  52       9.546   3.402   5.733  1.00  1.29           H  
ATOM    864  N   THR A  53       8.126  11.019   8.523  1.00  1.29           N  
ATOM    865  CA  THR A  53       8.176  12.444   8.782  1.00  1.29           C  
ATOM    866  C   THR A  53       9.575  12.867   9.178  1.00  1.29           C  
ATOM    867  O   THR A  53      10.235  12.190   9.970  1.00  1.29           O  
ATOM    868  CB  THR A  53       7.184  12.858   9.895  1.00  1.29           C  
ATOM    869  OG1 THR A  53       5.847  12.498   9.518  1.00  1.29           O  
ATOM    870  CG2 THR A  53       7.239  14.381  10.116  1.00  1.29           C  
ATOM    871  H   THR A  53       8.463  10.360   9.222  1.00  1.29           H  
ATOM    872  HA  THR A  53       7.907  12.969   7.874  1.00  1.29           H  
ATOM    873  HB  THR A  53       7.441  12.348  10.822  1.00  1.29           H  
ATOM    874  HG1 THR A  53       5.678  12.802   8.624  1.00  1.29           H  
ATOM    875 1HG2 THR A  53       6.533  14.658  10.894  1.00  1.29           H  
ATOM    876 2HG2 THR A  53       8.234  14.682  10.424  1.00  1.29           H  
ATOM    877 3HG2 THR A  53       6.980  14.897   9.194  1.00  1.29           H  
ATOM    878  N   VAL A  54      10.040  13.977   8.623  1.00  1.33           N  
ATOM    879  CA  VAL A  54      11.325  14.523   9.015  1.00  1.33           C  
ATOM    880  C   VAL A  54      11.057  15.885   9.607  1.00  1.33           C  
ATOM    881  O   VAL A  54      10.472  16.729   8.940  1.00  1.33           O  
ATOM    882  CB  VAL A  54      12.261  14.671   7.816  1.00  1.33           C  
ATOM    883  CG1 VAL A  54      13.615  15.227   8.267  1.00  1.33           C  
ATOM    884  CG2 VAL A  54      12.393  13.391   7.181  1.00  1.33           C  
ATOM    885  H   VAL A  54       9.465  14.467   7.946  1.00  1.33           H  
ATOM    886  HA  VAL A  54      11.786  13.881   9.755  1.00  1.33           H  
ATOM    887  HB  VAL A  54      11.847  15.385   7.127  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54      14.276  15.343   7.407  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54      13.464  16.192   8.740  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54      14.072  14.537   8.983  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54      13.053  13.462   6.323  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54      12.794  12.737   7.916  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54      11.424  13.033   6.867  1.00  1.33           H  
ATOM    894  N   THR A  55      11.449  16.101  10.850  1.00  1.40           N  
ATOM    895  CA  THR A  55      11.181  17.402  11.449  1.00  1.40           C  
ATOM    896  C   THR A  55      12.468  18.112  11.786  1.00  1.40           C  
ATOM    897  O   THR A  55      13.368  17.514  12.374  1.00  1.40           O  
ATOM    898  CB  THR A  55      10.293  17.283  12.695  1.00  1.40           C  
ATOM    899  OG1 THR A  55       9.038  16.685  12.332  1.00  1.40           O  
ATOM    900  CG2 THR A  55      10.023  18.662  13.283  1.00  1.40           C  
ATOM    901  H   THR A  55      11.905  15.344  11.366  1.00  1.40           H  
ATOM    902  HA  THR A  55      10.651  18.021  10.725  1.00  1.40           H  
ATOM    903  HB  THR A  55      10.787  16.659  13.440  1.00  1.40           H  
ATOM    904  HG1 THR A  55       9.168  15.740  12.207  1.00  1.40           H  
ATOM    905 1HG2 THR A  55       9.385  18.562  14.158  1.00  1.40           H  
ATOM    906 2HG2 THR A  55      10.962  19.136  13.575  1.00  1.40           H  
ATOM    907 3HG2 THR A  55       9.523  19.282  12.538  1.00  1.40           H  
ATOM    908  N   GLU A  56      12.553  19.366  11.368  1.00  1.48           N  
ATOM    909  CA  GLU A  56      13.714  20.219  11.547  1.00  1.48           C  
ATOM    910  C   GLU A  56      13.334  21.465  12.329  1.00  1.48           C  
ATOM    911  O   GLU A  56      13.041  21.383  13.521  1.00  1.48           O  
ATOM    912  OXT GLU A  56      13.014  22.467  11.695  1.00  1.48           O  
ATOM    913  CB  GLU A  56      14.275  20.591  10.169  1.00  1.48           C  
ATOM    914  CG  GLU A  56      15.503  21.481  10.156  1.00  1.48           C  
ATOM    915  CD  GLU A  56      15.980  21.776   8.749  1.00  1.48           C  
ATOM    916  OE1 GLU A  56      15.162  21.936   7.878  1.00  1.48           O  
ATOM    917  OE2 GLU A  56      17.170  21.821   8.542  1.00  1.48           O  
ATOM    918  H   GLU A  56      11.750  19.754  10.887  1.00  1.48           H  
ATOM    919  HA  GLU A  56      14.473  19.678  12.113  1.00  1.48           H  
ATOM    920 1HB  GLU A  56      14.556  19.675   9.661  1.00  1.48           H  
ATOM    921 2HB  GLU A  56      13.498  21.071   9.573  1.00  1.48           H  
ATOM    922 1HG  GLU A  56      15.274  22.418  10.659  1.00  1.48           H  
ATOM    923 2HG  GLU A  56      16.303  20.985  10.709  1.00  1.48           H  
ENDMDL

