REMARK ID 698503 DOMAINID 688938 MODEL 1 Strep Protein G binding domain Ga
MODEL     1
ATOM      1  N   THR A   1      -0.068  -0.533  -2.076  1.00  4.91           N  
ATOM      2  CA  THR A   1       1.067  -0.400  -1.174  1.00  4.91           C  
ATOM      3  C   THR A   1       1.528   1.042  -1.091  1.00  4.91           C  
ATOM      4  O   THR A   1       1.058   1.901  -1.839  1.00  4.91           O  
ATOM      5  CB  THR A   1       2.246  -1.282  -1.620  1.00  4.91           C  
ATOM      6  OG1 THR A   1       2.722  -0.831  -2.891  1.00  4.91           O  
ATOM      7  CG2 THR A   1       1.810  -2.734  -1.728  1.00  4.91           C  
ATOM      8 1H   THR A   1      -0.503  -1.434  -1.944  1.00  4.91           H  
ATOM      9 2H   THR A   1      -0.737   0.197  -1.877  1.00  4.91           H  
ATOM     10 3H   THR A   1       0.250  -0.447  -3.030  1.00  4.91           H  
ATOM     11  HA  THR A   1       0.759  -0.711  -0.176  1.00  4.91           H  
ATOM     12  HB  THR A   1       3.053  -1.202  -0.892  1.00  4.91           H  
ATOM     13  HG1 THR A   1       2.954   0.103  -2.836  1.00  4.91           H  
ATOM     14 1HG2 THR A   1       2.655  -3.344  -2.043  1.00  4.91           H  
ATOM     15 2HG2 THR A   1       1.455  -3.079  -0.757  1.00  4.91           H  
ATOM     16 3HG2 THR A   1       1.008  -2.818  -2.459  1.00  4.91           H  
ATOM     17  N   THR A   2       2.446   1.300  -0.172  1.00  4.42           N  
ATOM     18  CA  THR A   2       2.986   2.637   0.035  1.00  4.42           C  
ATOM     19  C   THR A   2       4.507   2.613   0.018  1.00  4.42           C  
ATOM     20  O   THR A   2       5.119   1.546  -0.037  1.00  4.42           O  
ATOM     21  CB  THR A   2       2.504   3.229   1.375  1.00  4.42           C  
ATOM     22  OG1 THR A   2       3.052   2.464   2.454  1.00  4.42           O  
ATOM     23  CG2 THR A   2       0.982   3.208   1.461  1.00  4.42           C  
ATOM     24  H   THR A   2       2.788   0.550   0.412  1.00  4.42           H  
ATOM     25  HA  THR A   2       2.652   3.286  -0.775  1.00  4.42           H  
ATOM     26  HB  THR A   2       2.850   4.259   1.457  1.00  4.42           H  
ATOM     27  HG1 THR A   2       4.015   2.536   2.434  1.00  4.42           H  
ATOM     28 1HG2 THR A   2       0.668   3.637   2.411  1.00  4.42           H  
ATOM     29 2HG2 THR A   2       0.566   3.795   0.641  1.00  4.42           H  
ATOM     30 3HG2 THR A   2       0.619   2.188   1.395  1.00  4.42           H  
ATOM     31  N   TYR A   3       5.098   3.797   0.060  1.00  3.99           N  
ATOM     32  CA  TYR A   3       6.547   3.991   0.107  1.00  3.99           C  
ATOM     33  C   TYR A   3       6.857   5.381   0.661  1.00  3.99           C  
ATOM     34  O   TYR A   3       5.991   6.260   0.651  1.00  3.99           O  
ATOM     35  CB  TYR A   3       7.166   3.844  -1.291  1.00  3.99           C  
ATOM     36  CG  TYR A   3       6.560   4.813  -2.249  1.00  3.99           C  
ATOM     37  CD1 TYR A   3       7.052   6.072  -2.277  1.00  3.99           C  
ATOM     38  CD2 TYR A   3       5.505   4.451  -3.096  1.00  3.99           C  
ATOM     39  CE1 TYR A   3       6.501   7.016  -3.098  1.00  3.99           C  
ATOM     40  CE2 TYR A   3       4.954   5.410  -3.944  1.00  3.99           C  
ATOM     41  CZ  TYR A   3       5.456   6.700  -3.921  1.00  3.99           C  
ATOM     42  OH  TYR A   3       4.930   7.702  -4.700  1.00  3.99           O  
ATOM     43  H   TYR A   3       4.511   4.618   0.077  1.00  3.99           H  
ATOM     44  HA  TYR A   3       6.988   3.260   0.780  1.00  3.99           H  
ATOM     45 1HB  TYR A   3       8.242   4.027  -1.243  1.00  3.99           H  
ATOM     46 2HB  TYR A   3       7.009   2.838  -1.668  1.00  3.99           H  
ATOM     47  HD1 TYR A   3       7.869   6.328  -1.613  1.00  3.99           H  
ATOM     48  HD2 TYR A   3       5.108   3.433  -3.087  1.00  3.99           H  
ATOM     49  HE1 TYR A   3       6.881   8.029  -3.091  1.00  3.99           H  
ATOM     50  HE2 TYR A   3       4.123   5.154  -4.599  1.00  3.99           H  
ATOM     51  HH  TYR A   3       4.682   7.371  -5.574  1.00  3.99           H  
ATOM     52  N   LYS A   4       8.099   5.595   1.090  1.00  3.70           N  
ATOM     53  CA  LYS A   4       8.547   6.917   1.536  1.00  3.70           C  
ATOM     54  C   LYS A   4       9.870   7.283   0.877  1.00  3.70           C  
ATOM     55  O   LYS A   4      10.798   6.475   0.813  1.00  3.70           O  
ATOM     56  CB  LYS A   4       8.667   6.974   3.054  1.00  3.70           C  
ATOM     57  CG  LYS A   4       9.092   8.330   3.619  1.00  3.70           C  
ATOM     58  CD  LYS A   4       9.129   8.301   5.143  1.00  3.70           C  
ATOM     59  CE  LYS A   4       9.501   9.655   5.717  1.00  3.70           C  
ATOM     60  NZ  LYS A   4       9.548   9.633   7.207  1.00  3.70           N  
ATOM     61  H   LYS A   4       8.749   4.809   1.112  1.00  3.70           H  
ATOM     62  HA  LYS A   4       7.810   7.657   1.222  1.00  3.70           H  
ATOM     63 1HB  LYS A   4       7.708   6.705   3.502  1.00  3.70           H  
ATOM     64 2HB  LYS A   4       9.381   6.241   3.373  1.00  3.70           H  
ATOM     65 1HG  LYS A   4      10.085   8.587   3.247  1.00  3.70           H  
ATOM     66 2HG  LYS A   4       8.392   9.097   3.293  1.00  3.70           H  
ATOM     67 1HD  LYS A   4       8.154   8.003   5.529  1.00  3.70           H  
ATOM     68 2HD  LYS A   4       9.868   7.566   5.469  1.00  3.70           H  
ATOM     69 1HE  LYS A   4      10.472   9.946   5.336  1.00  3.70           H  
ATOM     70 2HE  LYS A   4       8.765  10.393   5.401  1.00  3.70           H  
ATOM     71 1HZ  LYS A   4       9.799  10.549   7.550  1.00  3.70           H  
ATOM     72 2HZ  LYS A   4       8.640   9.375   7.570  1.00  3.70           H  
ATOM     73 3HZ  LYS A   4      10.236   8.957   7.511  1.00  3.70           H  
ATOM     74  N   LEU A   5       9.936   8.494   0.350  1.00  3.57           N  
ATOM     75  CA  LEU A   5      11.123   8.928  -0.365  1.00  3.57           C  
ATOM     76  C   LEU A   5      11.891  10.051   0.322  1.00  3.57           C  
ATOM     77  O   LEU A   5      11.328  11.119   0.569  1.00  3.57           O  
ATOM     78  CB  LEU A   5      10.663   9.429  -1.714  1.00  3.57           C  
ATOM     79  CG  LEU A   5       9.843   8.440  -2.521  1.00  3.57           C  
ATOM     80  CD1 LEU A   5       9.405   9.099  -3.790  1.00  3.57           C  
ATOM     81  CD2 LEU A   5      10.624   7.157  -2.793  1.00  3.57           C  
ATOM     82  H   LEU A   5       9.148   9.119   0.435  1.00  3.57           H  
ATOM     83  HA  LEU A   5      11.795   8.078  -0.486  1.00  3.57           H  
ATOM     84 1HB  LEU A   5      10.038  10.307  -1.557  1.00  3.57           H  
ATOM     85 2HB  LEU A   5      11.495   9.731  -2.256  1.00  3.57           H  
ATOM     86  HG  LEU A   5       8.964   8.197  -1.960  1.00  3.57           H  
ATOM     87 1HD1 LEU A   5       8.789   8.416  -4.373  1.00  3.57           H  
ATOM     88 2HD1 LEU A   5       8.823   9.979  -3.545  1.00  3.57           H  
ATOM     89 3HD1 LEU A   5      10.273   9.383  -4.364  1.00  3.57           H  
ATOM     90 1HD2 LEU A   5       9.982   6.483  -3.353  1.00  3.57           H  
ATOM     91 2HD2 LEU A   5      11.508   7.361  -3.368  1.00  3.57           H  
ATOM     92 3HD2 LEU A   5      10.912   6.691  -1.855  1.00  3.57           H  
ATOM     93  N   ILE A   6      13.178   9.830   0.597  1.00  3.63           N  
ATOM     94  CA  ILE A   6      13.992  10.873   1.208  1.00  3.63           C  
ATOM     95  C   ILE A   6      15.249  11.197   0.409  1.00  3.63           C  
ATOM     96  O   ILE A   6      16.196  10.411   0.350  1.00  3.63           O  
ATOM     97  CB  ILE A   6      14.444  10.483   2.622  1.00  3.63           C  
ATOM     98  CG1 ILE A   6      13.240  10.215   3.527  1.00  3.63           C  
ATOM     99  CG2 ILE A   6      15.342  11.587   3.200  1.00  3.63           C  
ATOM    100  CD1 ILE A   6      13.635   9.668   4.874  1.00  3.63           C  
ATOM    101  H   ILE A   6      13.605   8.926   0.395  1.00  3.63           H  
ATOM    102  HA  ILE A   6      13.396  11.779   1.276  1.00  3.63           H  
ATOM    103  HB  ILE A   6      15.005   9.562   2.565  1.00  3.63           H  
ATOM    104 1HG1 ILE A   6      12.680  11.139   3.667  1.00  3.63           H  
ATOM    105 2HG1 ILE A   6      12.590   9.483   3.051  1.00  3.63           H  
ATOM    106 1HG2 ILE A   6      15.682  11.297   4.192  1.00  3.63           H  
ATOM    107 2HG2 ILE A   6      16.207  11.735   2.549  1.00  3.63           H  
ATOM    108 3HG2 ILE A   6      14.780  12.518   3.263  1.00  3.63           H  
ATOM    109 1HD1 ILE A   6      12.754   9.482   5.475  1.00  3.63           H  
ATOM    110 2HD1 ILE A   6      14.177   8.735   4.734  1.00  3.63           H  
ATOM    111 3HD1 ILE A   6      14.274  10.386   5.383  1.00  3.63           H  
ATOM    112  N   LEU A   7      15.272  12.377  -0.166  1.00  3.85           N  
ATOM    113  CA  LEU A   7      16.453  12.811  -0.884  1.00  3.85           C  
ATOM    114  C   LEU A   7      16.928  14.116  -0.302  1.00  3.85           C  
ATOM    115  O   LEU A   7      16.121  14.988   0.032  1.00  3.85           O  
ATOM    116  CB  LEU A   7      16.203  12.976  -2.388  1.00  3.85           C  
ATOM    117  CG  LEU A   7      15.828  11.738  -3.174  1.00  3.85           C  
ATOM    118  CD1 LEU A   7      15.481  12.129  -4.540  1.00  3.85           C  
ATOM    119  CD2 LEU A   7      16.966  10.802  -3.199  1.00  3.85           C  
ATOM    120  H   LEU A   7      14.466  12.977  -0.095  1.00  3.85           H  
ATOM    121  HA  LEU A   7      17.248  12.076  -0.750  1.00  3.85           H  
ATOM    122 1HB  LEU A   7      15.408  13.690  -2.525  1.00  3.85           H  
ATOM    123 2HB  LEU A   7      17.103  13.380  -2.839  1.00  3.85           H  
ATOM    124  HG  LEU A   7      14.970  11.267  -2.724  1.00  3.85           H  
ATOM    125 1HD1 LEU A   7      15.208  11.257  -5.123  1.00  3.85           H  
ATOM    126 2HD1 LEU A   7      14.654  12.783  -4.465  1.00  3.85           H  
ATOM    127 3HD1 LEU A   7      16.323  12.630  -5.013  1.00  3.85           H  
ATOM    128 1HD2 LEU A   7      16.716   9.920  -3.775  1.00  3.85           H  
ATOM    129 2HD2 LEU A   7      17.822  11.289  -3.653  1.00  3.85           H  
ATOM    130 3HD2 LEU A   7      17.194  10.516  -2.173  1.00  3.85           H  
ATOM    131  N   ASN A   8      18.241  14.276  -0.266  1.00  4.18           N  
ATOM    132  CA  ASN A   8      18.871  15.517   0.183  1.00  4.18           C  
ATOM    133  C   ASN A   8      19.276  16.385  -1.015  1.00  4.18           C  
ATOM    134  O   ASN A   8      20.035  17.345  -0.907  1.00  4.18           O  
ATOM    135  CB  ASN A   8      20.015  15.162   1.097  1.00  4.18           C  
ATOM    136  CG  ASN A   8      19.489  14.628   2.425  1.00  4.18           C  
ATOM    137  OD1 ASN A   8      19.119  15.410   3.307  1.00  4.18           O  
ATOM    138  ND2 ASN A   8      19.396  13.329   2.562  1.00  4.18           N  
ATOM    139  H   ASN A   8      18.837  13.475  -0.507  1.00  4.18           H  
ATOM    140  HA  ASN A   8      18.142  16.089   0.758  1.00  4.18           H  
ATOM    141 1HB  ASN A   8      20.635  14.401   0.620  1.00  4.18           H  
ATOM    142 2HB  ASN A   8      20.648  16.037   1.272  1.00  4.18           H  
ATOM    143 1HD2 ASN A   8      19.030  12.940   3.410  1.00  4.18           H  
ATOM    144 2HD2 ASN A   8      19.663  12.720   1.809  1.00  4.18           H  
ATOM    145  N   LEU A   9      18.709  16.025  -2.154  1.00  4.53           N  
ATOM    146  CA  LEU A   9      18.919  16.646  -3.447  1.00  4.53           C  
ATOM    147  C   LEU A   9      17.813  17.652  -3.749  1.00  4.53           C  
ATOM    148  O   LEU A   9      16.764  17.625  -3.106  1.00  4.53           O  
ATOM    149  CB  LEU A   9      18.953  15.528  -4.460  1.00  4.53           C  
ATOM    150  CG  LEU A   9      19.989  14.506  -4.113  1.00  4.53           C  
ATOM    151  CD1 LEU A   9      19.899  13.399  -5.036  1.00  4.53           C  
ATOM    152  CD2 LEU A   9      21.337  15.156  -4.150  1.00  4.53           C  
ATOM    153  H   LEU A   9      18.088  15.236  -2.114  1.00  4.53           H  
ATOM    154  HA  LEU A   9      19.876  17.167  -3.439  1.00  4.53           H  
ATOM    155 1HB  LEU A   9      17.979  15.044  -4.497  1.00  4.53           H  
ATOM    156 2HB  LEU A   9      19.186  15.935  -5.441  1.00  4.53           H  
ATOM    157  HG  LEU A   9      19.805  14.115  -3.111  1.00  4.53           H  
ATOM    158 1HD1 LEU A   9      20.643  12.646  -4.775  1.00  4.53           H  
ATOM    159 2HD1 LEU A   9      18.904  12.972  -4.961  1.00  4.53           H  
ATOM    160 3HD1 LEU A   9      20.074  13.756  -6.049  1.00  4.53           H  
ATOM    161 1HD2 LEU A   9      22.088  14.436  -3.896  1.00  4.53           H  
ATOM    162 2HD2 LEU A   9      21.531  15.543  -5.148  1.00  4.53           H  
ATOM    163 3HD2 LEU A   9      21.371  15.977  -3.428  1.00  4.53           H  
ATOM    164  N   LYS A  10      18.058  18.564  -4.698  1.00  4.81           N  
ATOM    165  CA  LYS A  10      17.057  19.589  -5.001  1.00  4.81           C  
ATOM    166  C   LYS A  10      16.289  19.456  -6.330  1.00  4.81           C  
ATOM    167  O   LYS A  10      15.134  19.870  -6.400  1.00  4.81           O  
ATOM    168  CB  LYS A  10      17.738  20.956  -4.980  1.00  4.81           C  
ATOM    169  CG  LYS A  10      18.414  21.312  -3.647  1.00  4.81           C  
ATOM    170  CD  LYS A  10      17.420  21.400  -2.494  1.00  4.81           C  
ATOM    171  CE  LYS A  10      18.121  21.827  -1.203  1.00  4.81           C  
ATOM    172  NZ  LYS A  10      17.182  21.902  -0.049  1.00  4.81           N  
ATOM    173  H   LYS A  10      18.942  18.556  -5.184  1.00  4.81           H  
ATOM    174  HA  LYS A  10      16.313  19.570  -4.204  1.00  4.81           H  
ATOM    175 1HB  LYS A  10      18.495  20.996  -5.762  1.00  4.81           H  
ATOM    176 2HB  LYS A  10      17.003  21.729  -5.198  1.00  4.81           H  
ATOM    177 1HG  LYS A  10      19.161  20.553  -3.405  1.00  4.81           H  
ATOM    178 2HG  LYS A  10      18.923  22.271  -3.745  1.00  4.81           H  
ATOM    179 1HD  LYS A  10      16.641  22.125  -2.733  1.00  4.81           H  
ATOM    180 2HD  LYS A  10      16.952  20.425  -2.338  1.00  4.81           H  
ATOM    181 1HE  LYS A  10      18.905  21.103  -0.972  1.00  4.81           H  
ATOM    182 2HE  LYS A  10      18.576  22.806  -1.352  1.00  4.81           H  
ATOM    183 1HZ  LYS A  10      17.687  22.184   0.780  1.00  4.81           H  
ATOM    184 2HZ  LYS A  10      16.455  22.576  -0.246  1.00  4.81           H  
ATOM    185 3HZ  LYS A  10      16.768  20.995   0.102  1.00  4.81           H  
ATOM    186  N   GLN A  11      16.918  18.929  -7.389  1.00  4.99           N  
ATOM    187  CA  GLN A  11      16.234  18.890  -8.696  1.00  4.99           C  
ATOM    188  C   GLN A  11      15.790  17.493  -9.133  1.00  4.99           C  
ATOM    189  O   GLN A  11      14.619  17.279  -9.472  1.00  4.99           O  
ATOM    190  CB  GLN A  11      17.138  19.488  -9.772  1.00  4.99           C  
ATOM    191  CG  GLN A  11      17.504  20.958  -9.546  1.00  4.99           C  
ATOM    192  CD  GLN A  11      16.293  21.887  -9.580  1.00  4.99           C  
ATOM    193  OE1 GLN A  11      15.539  21.902 -10.558  1.00  4.99           O  
ATOM    194  NE2 GLN A  11      16.106  22.669  -8.521  1.00  4.99           N  
ATOM    195  H   GLN A  11      17.861  18.592  -7.296  1.00  4.99           H  
ATOM    196  HA  GLN A  11      15.339  19.508  -8.628  1.00  4.99           H  
ATOM    197 1HB  GLN A  11      18.062  18.915  -9.832  1.00  4.99           H  
ATOM    198 2HB  GLN A  11      16.645  19.410 -10.742  1.00  4.99           H  
ATOM    199 1HG  GLN A  11      17.977  21.056  -8.571  1.00  4.99           H  
ATOM    200 2HG  GLN A  11      18.195  21.272 -10.329  1.00  4.99           H  
ATOM    201 1HE2 GLN A  11      15.326  23.296  -8.493  1.00  4.99           H  
ATOM    202 2HE2 GLN A  11      16.739  22.631  -7.751  1.00  4.99           H  
ATOM    203  N   ALA A  12      16.696  16.510  -9.020  1.00  5.02           N  
ATOM    204  CA  ALA A  12      16.389  15.131  -9.420  1.00  5.02           C  
ATOM    205  C   ALA A  12      15.206  14.633  -8.630  1.00  5.02           C  
ATOM    206  O   ALA A  12      14.412  13.826  -9.105  1.00  5.02           O  
ATOM    207  CB  ALA A  12      17.574  14.215  -9.177  1.00  5.02           C  
ATOM    208  H   ALA A  12      17.627  16.729  -8.711  1.00  5.02           H  
ATOM    209  HA  ALA A  12      16.131  15.126 -10.479  1.00  5.02           H  
ATOM    210 1HB  ALA A  12      17.303  13.218  -9.490  1.00  5.02           H  
ATOM    211 2HB  ALA A  12      18.430  14.559  -9.755  1.00  5.02           H  
ATOM    212 3HB  ALA A  12      17.829  14.209  -8.118  1.00  5.02           H  
ATOM    213  N   LYS A  13      15.107  15.128  -7.412  1.00  4.92           N  
ATOM    214  CA  LYS A  13      14.057  14.805  -6.492  1.00  4.92           C  
ATOM    215  C   LYS A  13      12.680  15.064  -7.058  1.00  4.92           C  
ATOM    216  O   LYS A  13      11.783  14.240  -6.907  1.00  4.92           O  
ATOM    217  CB  LYS A  13      14.275  15.636  -5.227  1.00  4.92           C  
ATOM    218  CG  LYS A  13      13.291  15.439  -4.108  1.00  4.92           C  
ATOM    219  CD  LYS A  13      13.720  16.248  -2.904  1.00  4.92           C  
ATOM    220  CE  LYS A  13      12.776  16.080  -1.740  1.00  4.92           C  
ATOM    221  NZ  LYS A  13      13.249  16.840  -0.551  1.00  4.92           N  
ATOM    222  H   LYS A  13      15.809  15.790  -7.119  1.00  4.92           H  
ATOM    223  HA  LYS A  13      14.108  13.746  -6.282  1.00  4.92           H  
ATOM    224 1HB  LYS A  13      15.269  15.433  -4.827  1.00  4.92           H  
ATOM    225 2HB  LYS A  13      14.252  16.697  -5.491  1.00  4.92           H  
ATOM    226 1HG  LYS A  13      12.319  15.796  -4.432  1.00  4.92           H  
ATOM    227 2HG  LYS A  13      13.206  14.397  -3.831  1.00  4.92           H  
ATOM    228 1HD  LYS A  13      14.721  15.942  -2.590  1.00  4.92           H  
ATOM    229 2HD  LYS A  13      13.766  17.303  -3.175  1.00  4.92           H  
ATOM    230 1HE  LYS A  13      11.787  16.438  -2.025  1.00  4.92           H  
ATOM    231 2HE  LYS A  13      12.709  15.021  -1.483  1.00  4.92           H  
ATOM    232 1HZ  LYS A  13      12.608  16.714   0.217  1.00  4.92           H  
ATOM    233 2HZ  LYS A  13      14.178  16.492  -0.283  1.00  4.92           H  
ATOM    234 3HZ  LYS A  13      13.311  17.820  -0.782  1.00  4.92           H  
ATOM    235  N   GLU A  14      12.495  16.181  -7.746  1.00  4.71           N  
ATOM    236  CA  GLU A  14      11.171  16.469  -8.259  1.00  4.71           C  
ATOM    237  C   GLU A  14      10.853  15.526  -9.398  1.00  4.71           C  
ATOM    238  O   GLU A  14       9.764  14.942  -9.461  1.00  4.71           O  
ATOM    239  CB  GLU A  14      11.062  17.920  -8.728  1.00  4.71           C  
ATOM    240  CG  GLU A  14       9.679  18.286  -9.249  1.00  4.71           C  
ATOM    241  CD  GLU A  14       9.510  19.744  -9.619  1.00  4.71           C  
ATOM    242  OE1 GLU A  14      10.416  20.514  -9.422  1.00  4.71           O  
ATOM    243  OE2 GLU A  14       8.455  20.073 -10.129  1.00  4.71           O  
ATOM    244  H   GLU A  14      13.268  16.811  -7.948  1.00  4.71           H  
ATOM    245  HA  GLU A  14      10.444  16.301  -7.464  1.00  4.71           H  
ATOM    246 1HB  GLU A  14      11.305  18.588  -7.904  1.00  4.71           H  
ATOM    247 2HB  GLU A  14      11.789  18.101  -9.523  1.00  4.71           H  
ATOM    248 1HG  GLU A  14       9.479  17.676 -10.131  1.00  4.71           H  
ATOM    249 2HG  GLU A  14       8.947  18.023  -8.487  1.00  4.71           H  
ATOM    250  N   GLU A  15      11.817  15.365 -10.301  1.00  4.45           N  
ATOM    251  CA  GLU A  15      11.575  14.518 -11.455  1.00  4.45           C  
ATOM    252  C   GLU A  15      11.325  13.072 -11.036  1.00  4.45           C  
ATOM    253  O   GLU A  15      10.453  12.395 -11.573  1.00  4.45           O  
ATOM    254  CB  GLU A  15      12.764  14.574 -12.420  1.00  4.45           C  
ATOM    255  CG  GLU A  15      12.940  15.914 -13.134  1.00  4.45           C  
ATOM    256  CD  GLU A  15      14.133  15.948 -14.080  1.00  4.45           C  
ATOM    257  OE1 GLU A  15      14.876  14.995 -14.118  1.00  4.45           O  
ATOM    258  OE2 GLU A  15      14.289  16.933 -14.765  1.00  4.45           O  
ATOM    259  H   GLU A  15      12.710  15.850 -10.169  1.00  4.45           H  
ATOM    260  HA  GLU A  15      10.686  14.884 -11.969  1.00  4.45           H  
ATOM    261 1HB  GLU A  15      13.683  14.370 -11.867  1.00  4.45           H  
ATOM    262 2HB  GLU A  15      12.658  13.796 -13.176  1.00  4.45           H  
ATOM    263 1HG  GLU A  15      12.036  16.134 -13.700  1.00  4.45           H  
ATOM    264 2HG  GLU A  15      13.061  16.691 -12.377  1.00  4.45           H  
ATOM    265  N   ALA A  16      12.082  12.599 -10.049  1.00  4.17           N  
ATOM    266  CA  ALA A  16      11.930  11.237  -9.585  1.00  4.17           C  
ATOM    267  C   ALA A  16      10.621  11.022  -8.856  1.00  4.17           C  
ATOM    268  O   ALA A  16       9.893  10.091  -9.164  1.00  4.17           O  
ATOM    269  CB  ALA A  16      13.081  10.875  -8.685  1.00  4.17           C  
ATOM    270  H   ALA A  16      12.800  13.186  -9.632  1.00  4.17           H  
ATOM    271  HA  ALA A  16      11.939  10.583 -10.457  1.00  4.17           H  
ATOM    272 1HB  ALA A  16      12.988   9.842  -8.377  1.00  4.17           H  
ATOM    273 2HB  ALA A  16      13.990  11.012  -9.253  1.00  4.17           H  
ATOM    274 3HB  ALA A  16      13.084  11.529  -7.809  1.00  4.17           H  
ATOM    275  N   ILE A  17      10.248  11.926  -7.954  1.00  3.91           N  
ATOM    276  CA  ILE A  17       9.031  11.715  -7.182  1.00  3.91           C  
ATOM    277  C   ILE A  17       7.809  11.632  -8.077  1.00  3.91           C  
ATOM    278  O   ILE A  17       6.957  10.762  -7.896  1.00  3.91           O  
ATOM    279  CB  ILE A  17       8.828  12.806  -6.124  1.00  3.91           C  
ATOM    280  CG1 ILE A  17       9.898  12.683  -5.024  1.00  3.91           C  
ATOM    281  CG2 ILE A  17       7.438  12.674  -5.527  1.00  3.91           C  
ATOM    282  CD1 ILE A  17       9.953  13.874  -4.108  1.00  3.91           C  
ATOM    283  H   ILE A  17      10.833  12.739  -7.747  1.00  3.91           H  
ATOM    284  HA  ILE A  17       9.123  10.767  -6.655  1.00  3.91           H  
ATOM    285  HB  ILE A  17       8.944  13.792  -6.592  1.00  3.91           H  
ATOM    286 1HG1 ILE A  17       9.685  11.829  -4.428  1.00  3.91           H  
ATOM    287 2HG1 ILE A  17      10.871  12.543  -5.486  1.00  3.91           H  
ATOM    288 1HG2 ILE A  17       7.290  13.450  -4.779  1.00  3.91           H  
ATOM    289 2HG2 ILE A  17       6.694  12.782  -6.314  1.00  3.91           H  
ATOM    290 3HG2 ILE A  17       7.334  11.692  -5.059  1.00  3.91           H  
ATOM    291 1HD1 ILE A  17      10.722  13.718  -3.353  1.00  3.91           H  
ATOM    292 2HD1 ILE A  17      10.188  14.762  -4.695  1.00  3.91           H  
ATOM    293 3HD1 ILE A  17       8.990  14.004  -3.623  1.00  3.91           H  
ATOM    294  N   LYS A  18       7.730  12.505  -9.078  1.00  3.68           N  
ATOM    295  CA  LYS A  18       6.589  12.502  -9.986  1.00  3.68           C  
ATOM    296  C   LYS A  18       6.390  11.186 -10.754  1.00  3.68           C  
ATOM    297  O   LYS A  18       5.282  10.918 -11.225  1.00  3.68           O  
ATOM    298  CB  LYS A  18       6.709  13.660 -10.974  1.00  3.68           C  
ATOM    299  CG  LYS A  18       6.467  15.033 -10.351  1.00  3.68           C  
ATOM    300  CD  LYS A  18       6.613  16.153 -11.372  1.00  3.68           C  
ATOM    301  CE  LYS A  18       6.297  17.511 -10.748  1.00  3.68           C  
ATOM    302  NZ  LYS A  18       6.472  18.628 -11.718  1.00  3.68           N  
ATOM    303  H   LYS A  18       8.467  13.207  -9.202  1.00  3.68           H  
ATOM    304  HA  LYS A  18       5.694  12.665  -9.389  1.00  3.68           H  
ATOM    305 1HB  LYS A  18       7.719  13.659 -11.406  1.00  3.68           H  
ATOM    306 2HB  LYS A  18       6.003  13.521 -11.790  1.00  3.68           H  
ATOM    307 1HG  LYS A  18       5.465  15.066  -9.925  1.00  3.68           H  
ATOM    308 2HG  LYS A  18       7.189  15.195  -9.549  1.00  3.68           H  
ATOM    309 1HD  LYS A  18       7.644  16.166 -11.735  1.00  3.68           H  
ATOM    310 2HD  LYS A  18       5.947  15.977 -12.214  1.00  3.68           H  
ATOM    311 1HE  LYS A  18       5.267  17.511 -10.395  1.00  3.68           H  
ATOM    312 2HE  LYS A  18       6.954  17.673  -9.904  1.00  3.68           H  
ATOM    313 1HZ  LYS A  18       6.257  19.511 -11.261  1.00  3.68           H  
ATOM    314 2HZ  LYS A  18       7.433  18.645 -12.049  1.00  3.68           H  
ATOM    315 3HZ  LYS A  18       5.854  18.496 -12.501  1.00  3.68           H  
ATOM    316  N   GLU A  19       7.448  10.389 -10.911  1.00  3.50           N  
ATOM    317  CA  GLU A  19       7.375   9.130 -11.640  1.00  3.50           C  
ATOM    318  C   GLU A  19       7.225   7.905 -10.715  1.00  3.50           C  
ATOM    319  O   GLU A  19       7.235   6.759 -11.181  1.00  3.50           O  
ATOM    320  CB  GLU A  19       8.615   8.979 -12.517  1.00  3.50           C  
ATOM    321  CG  GLU A  19       8.776  10.041 -13.614  1.00  3.50           C  
ATOM    322  CD  GLU A  19       7.709   9.976 -14.691  1.00  3.50           C  
ATOM    323  OE1 GLU A  19       7.398   8.888 -15.118  1.00  3.50           O  
ATOM    324  OE2 GLU A  19       7.221  11.008 -15.095  1.00  3.50           O  
ATOM    325  H   GLU A  19       8.336  10.628 -10.469  1.00  3.50           H  
ATOM    326  HA  GLU A  19       6.502   9.166 -12.289  1.00  3.50           H  
ATOM    327 1HB  GLU A  19       9.507   9.010 -11.886  1.00  3.50           H  
ATOM    328 2HB  GLU A  19       8.580   8.015 -13.014  1.00  3.50           H  
ATOM    329 1HG  GLU A  19       8.741  11.026 -13.146  1.00  3.50           H  
ATOM    330 2HG  GLU A  19       9.757   9.923 -14.070  1.00  3.50           H  
ATOM    331  N   LEU A  20       7.117   8.137  -9.408  1.00  3.35           N  
ATOM    332  CA  LEU A  20       7.053   7.043  -8.452  1.00  3.35           C  
ATOM    333  C   LEU A  20       5.686   6.698  -7.911  1.00  3.35           C  
ATOM    334  O   LEU A  20       5.030   7.482  -7.226  1.00  3.35           O  
ATOM    335  CB  LEU A  20       8.041   7.322  -7.327  1.00  3.35           C  
ATOM    336  CG  LEU A  20       9.460   7.268  -7.815  1.00  3.35           C  
ATOM    337  CD1 LEU A  20      10.439   7.669  -6.772  1.00  3.35           C  
ATOM    338  CD2 LEU A  20       9.665   5.934  -8.206  1.00  3.35           C  
ATOM    339  H   LEU A  20       7.090   9.095  -9.055  1.00  3.35           H  
ATOM    340  HA  LEU A  20       7.411   6.155  -8.963  1.00  3.35           H  
ATOM    341 1HB  LEU A  20       7.851   8.323  -6.927  1.00  3.35           H  
ATOM    342 2HB  LEU A  20       7.910   6.587  -6.533  1.00  3.35           H  
ATOM    343  HG  LEU A  20       9.591   7.889  -8.662  1.00  3.35           H  
ATOM    344 1HD1 LEU A  20      11.445   7.572  -7.176  1.00  3.35           H  
ATOM    345 2HD1 LEU A  20      10.259   8.694  -6.505  1.00  3.35           H  
ATOM    346 3HD1 LEU A  20      10.336   7.032  -5.898  1.00  3.35           H  
ATOM    347 1HD2 LEU A  20      10.672   5.810  -8.567  1.00  3.35           H  
ATOM    348 2HD2 LEU A  20       9.493   5.307  -7.354  1.00  3.35           H  
ATOM    349 3HD2 LEU A  20       8.957   5.678  -8.984  1.00  3.35           H  
ATOM    350  N   VAL A  21       5.270   5.485  -8.235  1.00  3.24           N  
ATOM    351  CA  VAL A  21       3.984   4.938  -7.850  1.00  3.24           C  
ATOM    352  C   VAL A  21       4.150   3.612  -7.110  1.00  3.24           C  
ATOM    353  O   VAL A  21       3.172   2.979  -6.722  1.00  3.24           O  
ATOM    354  CB  VAL A  21       3.125   4.726  -9.102  1.00  3.24           C  
ATOM    355  CG1 VAL A  21       2.864   6.067  -9.793  1.00  3.24           C  
ATOM    356  CG2 VAL A  21       3.853   3.777 -10.044  1.00  3.24           C  
ATOM    357  H   VAL A  21       5.875   4.921  -8.820  1.00  3.24           H  
ATOM    358  HA  VAL A  21       3.482   5.648  -7.190  1.00  3.24           H  
ATOM    359  HB  VAL A  21       2.164   4.303  -8.814  1.00  3.24           H  
ATOM    360 1HG1 VAL A  21       2.246   5.907 -10.676  1.00  3.24           H  
ATOM    361 2HG1 VAL A  21       2.347   6.735  -9.104  1.00  3.24           H  
ATOM    362 3HG1 VAL A  21       3.808   6.520 -10.097  1.00  3.24           H  
ATOM    363 1HG2 VAL A  21       3.250   3.614 -10.937  1.00  3.24           H  
ATOM    364 2HG2 VAL A  21       4.813   4.215 -10.329  1.00  3.24           H  
ATOM    365 3HG2 VAL A  21       4.022   2.826  -9.544  1.00  3.24           H  
ATOM    366  N   ASP A  22       5.404   3.185  -6.960  1.00  3.14           N  
ATOM    367  CA  ASP A  22       5.730   1.882  -6.387  1.00  3.14           C  
ATOM    368  C   ASP A  22       7.130   1.880  -5.794  1.00  3.14           C  
ATOM    369  O   ASP A  22       8.054   2.477  -6.350  1.00  3.14           O  
ATOM    370  CB  ASP A  22       5.636   0.782  -7.463  1.00  3.14           C  
ATOM    371  CG  ASP A  22       5.594  -0.681  -6.918  1.00  3.14           C  
ATOM    372  OD1 ASP A  22       6.574  -1.166  -6.367  1.00  3.14           O  
ATOM    373  OD2 ASP A  22       4.577  -1.299  -7.092  1.00  3.14           O  
ATOM    374  H   ASP A  22       6.150   3.786  -7.267  1.00  3.14           H  
ATOM    375  HA  ASP A  22       5.018   1.665  -5.591  1.00  3.14           H  
ATOM    376 1HB  ASP A  22       4.732   0.937  -8.048  1.00  3.14           H  
ATOM    377 2HB  ASP A  22       6.480   0.873  -8.148  1.00  3.14           H  
ATOM    378  N   ALA A  23       7.276   1.155  -4.688  1.00  3.04           N  
ATOM    379  CA  ALA A  23       8.547   0.979  -3.991  1.00  3.04           C  
ATOM    380  C   ALA A  23       9.611   0.358  -4.904  1.00  3.04           C  
ATOM    381  O   ALA A  23      10.798   0.672  -4.801  1.00  3.04           O  
ATOM    382  CB  ALA A  23       8.326   0.090  -2.779  1.00  3.04           C  
ATOM    383  H   ALA A  23       6.460   0.684  -4.321  1.00  3.04           H  
ATOM    384  HA  ALA A  23       8.895   1.955  -3.665  1.00  3.04           H  
ATOM    385 1HB  ALA A  23       9.241  -0.033  -2.239  1.00  3.04           H  
ATOM    386 2HB  ALA A  23       7.582   0.544  -2.121  1.00  3.04           H  
ATOM    387 3HB  ALA A  23       7.969  -0.884  -3.109  1.00  3.04           H  
ATOM    388  N   GLY A  24       9.199  -0.525  -5.806  1.00  2.92           N  
ATOM    389  CA  GLY A  24      10.133  -1.166  -6.720  1.00  2.92           C  
ATOM    390  C   GLY A  24      10.805  -0.108  -7.586  1.00  2.92           C  
ATOM    391  O   GLY A  24      12.037  -0.064  -7.720  1.00  2.92           O  
ATOM    392  H   GLY A  24       8.203  -0.746  -5.885  1.00  2.92           H  
ATOM    393 1HA  GLY A  24      10.882  -1.721  -6.155  1.00  2.92           H  
ATOM    394 2HA  GLY A  24       9.594  -1.875  -7.348  1.00  2.92           H  
ATOM    395  N   THR A  25       9.975   0.740  -8.180  1.00  2.80           N  
ATOM    396  CA  THR A  25      10.445   1.798  -9.050  1.00  2.80           C  
ATOM    397  C   THR A  25      11.298   2.768  -8.234  1.00  2.80           C  
ATOM    398  O   THR A  25      12.312   3.266  -8.716  1.00  2.80           O  
ATOM    399  CB  THR A  25       9.293   2.545  -9.732  1.00  2.80           C  
ATOM    400  OG1 THR A  25       8.481   1.635 -10.488  1.00  2.80           O  
ATOM    401  CG2 THR A  25       9.883   3.520 -10.687  1.00  2.80           C  
ATOM    402  H   THR A  25       8.982   0.647  -8.002  1.00  2.80           H  
ATOM    403  HA  THR A  25      11.078   1.361  -9.827  1.00  2.80           H  
ATOM    404  HB  THR A  25       8.686   3.061  -8.983  1.00  2.80           H  
ATOM    405  HG1 THR A  25       7.814   2.134 -10.974  1.00  2.80           H  
ATOM    406 1HG2 THR A  25       9.090   4.077 -11.192  1.00  2.80           H  
ATOM    407 2HG2 THR A  25      10.517   4.190 -10.152  1.00  2.80           H  
ATOM    408 3HG2 THR A  25      10.481   2.987 -11.426  1.00  2.80           H  
ATOM    409  N   ALA A  26      10.863   3.054  -6.994  1.00  2.71           N  
ATOM    410  CA  ALA A  26      11.597   3.974  -6.120  1.00  2.71           C  
ATOM    411  C   ALA A  26      13.005   3.493  -5.854  1.00  2.71           C  
ATOM    412  O   ALA A  26      13.944   4.295  -5.874  1.00  2.71           O  
ATOM    413  CB  ALA A  26      10.866   4.127  -4.805  1.00  2.71           C  
ATOM    414  H   ALA A  26       9.995   2.638  -6.662  1.00  2.71           H  
ATOM    415  HA  ALA A  26      11.671   4.934  -6.608  1.00  2.71           H  
ATOM    416 1HB  ALA A  26      11.418   4.815  -4.180  1.00  2.71           H  
ATOM    417 2HB  ALA A  26       9.856   4.502  -4.977  1.00  2.71           H  
ATOM    418 3HB  ALA A  26      10.815   3.169  -4.319  1.00  2.71           H  
ATOM    419  N   GLU A  27      13.195   2.186  -5.670  1.00  2.65           N  
ATOM    420  CA  GLU A  27      14.544   1.696  -5.447  1.00  2.65           C  
ATOM    421  C   GLU A  27      15.391   2.026  -6.650  1.00  2.65           C  
ATOM    422  O   GLU A  27      16.481   2.590  -6.522  1.00  2.65           O  
ATOM    423  CB  GLU A  27      14.586   0.178  -5.244  1.00  2.65           C  
ATOM    424  CG  GLU A  27      15.995  -0.362  -4.934  1.00  2.65           C  
ATOM    425  CD  GLU A  27      16.064  -1.862  -4.693  1.00  2.65           C  
ATOM    426  OE1 GLU A  27      15.043  -2.472  -4.491  1.00  2.65           O  
ATOM    427  OE2 GLU A  27      17.164  -2.399  -4.731  1.00  2.65           O  
ATOM    428  H   GLU A  27      12.394   1.550  -5.637  1.00  2.65           H  
ATOM    429  HA  GLU A  27      14.967   2.197  -4.582  1.00  2.65           H  
ATOM    430 1HB  GLU A  27      13.885  -0.145  -4.504  1.00  2.65           H  
ATOM    431 2HB  GLU A  27      14.274  -0.296  -6.173  1.00  2.65           H  
ATOM    432 1HG  GLU A  27      16.638  -0.116  -5.771  1.00  2.65           H  
ATOM    433 2HG  GLU A  27      16.376   0.153  -4.061  1.00  2.65           H  
ATOM    434  N   LYS A  28      14.852   1.713  -7.830  1.00  2.65           N  
ATOM    435  CA  LYS A  28      15.561   1.945  -9.072  1.00  2.65           C  
ATOM    436  C   LYS A  28      15.899   3.406  -9.280  1.00  2.65           C  
ATOM    437  O   LYS A  28      17.059   3.748  -9.515  1.00  2.65           O  
ATOM    438  CB  LYS A  28      14.719   1.460 -10.255  1.00  2.65           C  
ATOM    439  CG  LYS A  28      15.357   1.654 -11.625  1.00  2.65           C  
ATOM    440  CD  LYS A  28      14.441   1.128 -12.728  1.00  2.65           C  
ATOM    441  CE  LYS A  28      15.020   1.389 -14.113  1.00  2.65           C  
ATOM    442  NZ  LYS A  28      14.136   0.856 -15.196  1.00  2.65           N  
ATOM    443  H   LYS A  28      13.929   1.269  -7.848  1.00  2.65           H  
ATOM    444  HA  LYS A  28      16.495   1.385  -9.042  1.00  2.65           H  
ATOM    445 1HB  LYS A  28      14.484   0.405 -10.128  1.00  2.65           H  
ATOM    446 2HB  LYS A  28      13.777   1.998 -10.269  1.00  2.65           H  
ATOM    447 1HG  LYS A  28      15.536   2.711 -11.788  1.00  2.65           H  
ATOM    448 2HG  LYS A  28      16.311   1.132 -11.669  1.00  2.65           H  
ATOM    449 1HD  LYS A  28      14.295   0.054 -12.600  1.00  2.65           H  
ATOM    450 2HD  LYS A  28      13.470   1.620 -12.647  1.00  2.65           H  
ATOM    451 1HE  LYS A  28      15.135   2.462 -14.251  1.00  2.65           H  
ATOM    452 2HE  LYS A  28      15.999   0.915 -14.188  1.00  2.65           H  
ATOM    453 1HZ  LYS A  28      14.549   1.049 -16.097  1.00  2.65           H  
ATOM    454 2HZ  LYS A  28      14.029  -0.143 -15.083  1.00  2.65           H  
ATOM    455 3HZ  LYS A  28      13.229   1.301 -15.141  1.00  2.65           H  
ATOM    456  N   TYR A  29      14.903   4.282  -9.179  1.00  2.71           N  
ATOM    457  CA  TYR A  29      15.168   5.679  -9.468  1.00  2.71           C  
ATOM    458  C   TYR A  29      16.136   6.291  -8.494  1.00  2.71           C  
ATOM    459  O   TYR A  29      17.026   7.042  -8.893  1.00  2.71           O  
ATOM    460  CB  TYR A  29      13.875   6.487  -9.517  1.00  2.71           C  
ATOM    461  CG  TYR A  29      13.071   6.154 -10.731  1.00  2.71           C  
ATOM    462  CD1 TYR A  29      11.815   6.681 -10.926  1.00  2.71           C  
ATOM    463  CD2 TYR A  29      13.598   5.264 -11.648  1.00  2.71           C  
ATOM    464  CE1 TYR A  29      11.100   6.321 -12.045  1.00  2.71           C  
ATOM    465  CE2 TYR A  29      12.890   4.907 -12.758  1.00  2.71           C  
ATOM    466  CZ  TYR A  29      11.642   5.432 -12.964  1.00  2.71           C  
ATOM    467  OH  TYR A  29      10.923   5.067 -14.079  1.00  2.71           O  
ATOM    468  H   TYR A  29      13.967   3.965  -8.935  1.00  2.71           H  
ATOM    469  HA  TYR A  29      15.630   5.734 -10.449  1.00  2.71           H  
ATOM    470 1HB  TYR A  29      13.272   6.264  -8.629  1.00  2.71           H  
ATOM    471 2HB  TYR A  29      14.095   7.553  -9.517  1.00  2.71           H  
ATOM    472  HD1 TYR A  29      11.389   7.377 -10.203  1.00  2.71           H  
ATOM    473  HD2 TYR A  29      14.577   4.845 -11.484  1.00  2.71           H  
ATOM    474  HE1 TYR A  29      10.119   6.717 -12.202  1.00  2.71           H  
ATOM    475  HE2 TYR A  29      13.312   4.207 -13.474  1.00  2.71           H  
ATOM    476  HH  TYR A  29      10.085   5.540 -14.090  1.00  2.71           H  
ATOM    477  N   PHE A  30      15.999   5.978  -7.214  1.00  2.80           N  
ATOM    478  CA  PHE A  30      16.895   6.565  -6.245  1.00  2.80           C  
ATOM    479  C   PHE A  30      18.328   6.077  -6.452  1.00  2.80           C  
ATOM    480  O   PHE A  30      19.272   6.865  -6.349  1.00  2.80           O  
ATOM    481  CB  PHE A  30      16.330   6.382  -4.851  1.00  2.80           C  
ATOM    482  CG  PHE A  30      15.247   7.354  -4.585  1.00  2.80           C  
ATOM    483  CD1 PHE A  30      14.505   7.884  -5.631  1.00  2.80           C  
ATOM    484  CD2 PHE A  30      14.986   7.781  -3.306  1.00  2.80           C  
ATOM    485  CE1 PHE A  30      13.557   8.821  -5.413  1.00  2.80           C  
ATOM    486  CE2 PHE A  30      14.028   8.721  -3.090  1.00  2.80           C  
ATOM    487  CZ  PHE A  30      13.319   9.251  -4.168  1.00  2.80           C  
ATOM    488  H   PHE A  30      15.265   5.339  -6.896  1.00  2.80           H  
ATOM    489  HA  PHE A  30      16.905   7.637  -6.415  1.00  2.80           H  
ATOM    490 1HB  PHE A  30      15.942   5.374  -4.727  1.00  2.80           H  
ATOM    491 2HB  PHE A  30      17.075   6.563  -4.128  1.00  2.80           H  
ATOM    492  HD1 PHE A  30      14.700   7.562  -6.633  1.00  2.80           H  
ATOM    493  HD2 PHE A  30      15.562   7.380  -2.469  1.00  2.80           H  
ATOM    494  HE1 PHE A  30      12.996   9.234  -6.234  1.00  2.80           H  
ATOM    495  HE2 PHE A  30      13.838   9.070  -2.080  1.00  2.80           H  
ATOM    496  HZ  PHE A  30      12.571  10.018  -4.025  1.00  2.80           H  
ATOM    497  N   LYS A  31      18.509   4.793  -6.793  1.00  2.93           N  
ATOM    498  CA  LYS A  31      19.857   4.325  -7.086  1.00  2.93           C  
ATOM    499  C   LYS A  31      20.399   4.999  -8.350  1.00  2.93           C  
ATOM    500  O   LYS A  31      21.574   5.363  -8.395  1.00  2.93           O  
ATOM    501  CB  LYS A  31      19.909   2.803  -7.193  1.00  2.93           C  
ATOM    502  CG  LYS A  31      19.770   2.110  -5.843  1.00  2.93           C  
ATOM    503  CD  LYS A  31      19.800   0.599  -5.943  1.00  2.93           C  
ATOM    504  CE  LYS A  31      19.831  -0.016  -4.547  1.00  2.93           C  
ATOM    505  NZ  LYS A  31      19.770  -1.501  -4.559  1.00  2.93           N  
ATOM    506  H   LYS A  31      17.724   4.139  -6.848  1.00  2.93           H  
ATOM    507  HA  LYS A  31      20.502   4.613  -6.257  1.00  2.93           H  
ATOM    508 1HB  LYS A  31      19.092   2.461  -7.836  1.00  2.93           H  
ATOM    509 2HB  LYS A  31      20.849   2.497  -7.650  1.00  2.93           H  
ATOM    510 1HG  LYS A  31      20.555   2.445  -5.167  1.00  2.93           H  
ATOM    511 2HG  LYS A  31      18.812   2.392  -5.421  1.00  2.93           H  
ATOM    512 1HD  LYS A  31      18.909   0.250  -6.468  1.00  2.93           H  
ATOM    513 2HD  LYS A  31      20.680   0.279  -6.494  1.00  2.93           H  
ATOM    514 1HE  LYS A  31      20.757   0.297  -4.064  1.00  2.93           H  
ATOM    515 2HE  LYS A  31      18.996   0.352  -3.975  1.00  2.93           H  
ATOM    516 1HZ  LYS A  31      19.807  -1.842  -3.614  1.00  2.93           H  
ATOM    517 2HZ  LYS A  31      18.874  -1.796  -4.968  1.00  2.93           H  
ATOM    518 3HZ  LYS A  31      20.534  -1.887  -5.082  1.00  2.93           H  
ATOM    519  N   LEU A  32      19.548   5.220  -9.360  1.00  3.08           N  
ATOM    520  CA  LEU A  32      20.010   5.892 -10.573  1.00  3.08           C  
ATOM    521  C   LEU A  32      20.461   7.309 -10.247  1.00  3.08           C  
ATOM    522  O   LEU A  32      21.465   7.784 -10.782  1.00  3.08           O  
ATOM    523  CB  LEU A  32      18.919   5.917 -11.649  1.00  3.08           C  
ATOM    524  CG  LEU A  32      18.579   4.561 -12.290  1.00  3.08           C  
ATOM    525  CD1 LEU A  32      17.368   4.720 -13.186  1.00  3.08           C  
ATOM    526  CD2 LEU A  32      19.772   4.069 -13.071  1.00  3.08           C  
ATOM    527  H   LEU A  32      18.584   4.890  -9.302  1.00  3.08           H  
ATOM    528  HA  LEU A  32      20.860   5.341 -10.967  1.00  3.08           H  
ATOM    529 1HB  LEU A  32      18.008   6.307 -11.200  1.00  3.08           H  
ATOM    530 2HB  LEU A  32      19.227   6.596 -12.438  1.00  3.08           H  
ATOM    531  HG  LEU A  32      18.341   3.840 -11.522  1.00  3.08           H  
ATOM    532 1HD1 LEU A  32      17.127   3.763 -13.635  1.00  3.08           H  
ATOM    533 2HD1 LEU A  32      16.530   5.067 -12.601  1.00  3.08           H  
ATOM    534 3HD1 LEU A  32      17.587   5.445 -13.968  1.00  3.08           H  
ATOM    535 1HD2 LEU A  32      19.536   3.106 -13.524  1.00  3.08           H  
ATOM    536 2HD2 LEU A  32      20.019   4.788 -13.852  1.00  3.08           H  
ATOM    537 3HD2 LEU A  32      20.620   3.956 -12.397  1.00  3.08           H  
ATOM    538  N   ILE A  33      19.758   7.974  -9.329  1.00  3.26           N  
ATOM    539  CA  ILE A  33      20.169   9.300  -8.904  1.00  3.26           C  
ATOM    540  C   ILE A  33      21.531   9.246  -8.226  1.00  3.26           C  
ATOM    541  O   ILE A  33      22.434  10.010  -8.552  1.00  3.26           O  
ATOM    542  CB  ILE A  33      19.155   9.926  -7.939  1.00  3.26           C  
ATOM    543  CG1 ILE A  33      17.853  10.253  -8.624  1.00  3.26           C  
ATOM    544  CG2 ILE A  33      19.700  11.095  -7.289  1.00  3.26           C  
ATOM    545  CD1 ILE A  33      16.765  10.637  -7.642  1.00  3.26           C  
ATOM    546  H   ILE A  33      18.913   7.552  -8.938  1.00  3.26           H  
ATOM    547  HA  ILE A  33      20.249   9.936  -9.787  1.00  3.26           H  
ATOM    548  HB  ILE A  33      18.916   9.194  -7.172  1.00  3.26           H  
ATOM    549 1HG1 ILE A  33      18.019  11.070  -9.310  1.00  3.26           H  
ATOM    550 2HG1 ILE A  33      17.521   9.397  -9.194  1.00  3.26           H  
ATOM    551 1HG2 ILE A  33      18.946  11.447  -6.613  1.00  3.26           H  
ATOM    552 2HG2 ILE A  33      20.596  10.824  -6.741  1.00  3.26           H  
ATOM    553 3HG2 ILE A  33      19.933  11.861  -8.027  1.00  3.26           H  
ATOM    554 1HD1 ILE A  33      15.877  10.867  -8.172  1.00  3.26           H  
ATOM    555 2HD1 ILE A  33      16.579   9.819  -6.960  1.00  3.26           H  
ATOM    556 3HD1 ILE A  33      17.083  11.509  -7.082  1.00  3.26           H  
ATOM    557  N   ALA A  34      21.705   8.303  -7.307  1.00  3.46           N  
ATOM    558  CA  ALA A  34      22.975   8.165  -6.609  1.00  3.46           C  
ATOM    559  C   ALA A  34      24.126   7.884  -7.589  1.00  3.46           C  
ATOM    560  O   ALA A  34      25.234   8.422  -7.461  1.00  3.46           O  
ATOM    561  CB  ALA A  34      22.866   7.043  -5.599  1.00  3.46           C  
ATOM    562  H   ALA A  34      20.928   7.685  -7.072  1.00  3.46           H  
ATOM    563  HA  ALA A  34      23.182   9.097  -6.092  1.00  3.46           H  
ATOM    564 1HB  ALA A  34      23.804   6.951  -5.056  1.00  3.46           H  
ATOM    565 2HB  ALA A  34      22.056   7.259  -4.904  1.00  3.46           H  
ATOM    566 3HB  ALA A  34      22.655   6.111  -6.121  1.00  3.46           H  
ATOM    567  N   ASN A  35      23.826   7.124  -8.638  1.00  3.67           N  
ATOM    568  CA  ASN A  35      24.809   6.708  -9.627  1.00  3.67           C  
ATOM    569  C   ASN A  35      25.145   7.814 -10.621  1.00  3.67           C  
ATOM    570  O   ASN A  35      25.995   7.631 -11.495  1.00  3.67           O  
ATOM    571  CB  ASN A  35      24.317   5.475 -10.355  1.00  3.67           C  
ATOM    572  CG  ASN A  35      24.308   4.246  -9.471  1.00  3.67           C  
ATOM    573  OD1 ASN A  35      25.057   4.147  -8.490  1.00  3.67           O  
ATOM    574  ND2 ASN A  35      23.469   3.301  -9.807  1.00  3.67           N  
ATOM    575  H   ASN A  35      22.886   6.732  -8.706  1.00  3.67           H  
ATOM    576  HA  ASN A  35      25.730   6.456  -9.102  1.00  3.67           H  
ATOM    577 1HB  ASN A  35      23.303   5.655 -10.712  1.00  3.67           H  
ATOM    578 2HB  ASN A  35      24.943   5.287 -11.225  1.00  3.67           H  
ATOM    579 1HD2 ASN A  35      23.415   2.466  -9.263  1.00  3.67           H  
ATOM    580 2HD2 ASN A  35      22.887   3.415 -10.609  1.00  3.67           H  
ATOM    581  N   ALA A  36      24.496   8.973 -10.485  1.00  3.86           N  
ATOM    582  CA  ALA A  36      24.746  10.139 -11.313  1.00  3.86           C  
ATOM    583  C   ALA A  36      26.182  10.629 -11.163  1.00  3.86           C  
ATOM    584  O   ALA A  36      26.703  11.315 -12.037  1.00  3.86           O  
ATOM    585  CB  ALA A  36      23.798  11.265 -10.942  1.00  3.86           C  
ATOM    586  H   ALA A  36      23.789   9.077  -9.754  1.00  3.86           H  
ATOM    587  HA  ALA A  36      24.588   9.855 -12.354  1.00  3.86           H  
ATOM    588 1HB  ALA A  36      23.977  12.127 -11.582  1.00  3.86           H  
ATOM    589 2HB  ALA A  36      22.769  10.922 -11.064  1.00  3.86           H  
ATOM    590 3HB  ALA A  36      23.962  11.545  -9.903  1.00  3.86           H  
ATOM    591  N   LYS A  37      26.787  10.328 -10.002  1.00  4.00           N  
ATOM    592  CA  LYS A  37      28.131  10.776  -9.622  1.00  4.00           C  
ATOM    593  C   LYS A  37      28.186  12.285  -9.411  1.00  4.00           C  
ATOM    594  O   LYS A  37      29.255  12.895  -9.431  1.00  4.00           O  
ATOM    595  CB  LYS A  37      29.180  10.366 -10.666  1.00  4.00           C  
ATOM    596  CG  LYS A  37      29.232   8.875 -10.962  1.00  4.00           C  
ATOM    597  CD  LYS A  37      30.351   8.541 -11.928  1.00  4.00           C  
ATOM    598  CE  LYS A  37      30.359   7.059 -12.271  1.00  4.00           C  
ATOM    599  NZ  LYS A  37      31.429   6.725 -13.254  1.00  4.00           N  
ATOM    600  H   LYS A  37      26.284   9.732  -9.337  1.00  4.00           H  
ATOM    601  HA  LYS A  37      28.391  10.299  -8.675  1.00  4.00           H  
ATOM    602 1HB  LYS A  37      29.029  10.901 -11.599  1.00  4.00           H  
ATOM    603 2HB  LYS A  37      30.165  10.650 -10.300  1.00  4.00           H  
ATOM    604 1HG  LYS A  37      29.371   8.319 -10.036  1.00  4.00           H  
ATOM    605 2HG  LYS A  37      28.297   8.566 -11.408  1.00  4.00           H  
ATOM    606 1HD  LYS A  37      30.218   9.116 -12.846  1.00  4.00           H  
ATOM    607 2HD  LYS A  37      31.308   8.812 -11.485  1.00  4.00           H  
ATOM    608 1HE  LYS A  37      30.523   6.483 -11.361  1.00  4.00           H  
ATOM    609 2HE  LYS A  37      29.391   6.786 -12.694  1.00  4.00           H  
ATOM    610 1HZ  LYS A  37      31.403   5.736 -13.457  1.00  4.00           H  
ATOM    611 2HZ  LYS A  37      31.280   7.247 -14.107  1.00  4.00           H  
ATOM    612 3HZ  LYS A  37      32.331   6.965 -12.867  1.00  4.00           H  
ATOM    613  N   THR A  38      27.021  12.861  -9.129  1.00  4.07           N  
ATOM    614  CA  THR A  38      26.861  14.265  -8.784  1.00  4.07           C  
ATOM    615  C   THR A  38      26.309  14.320  -7.368  1.00  4.07           C  
ATOM    616  O   THR A  38      26.014  15.385  -6.828  1.00  4.07           O  
ATOM    617  CB  THR A  38      25.906  14.981  -9.756  1.00  4.07           C  
ATOM    618  OG1 THR A  38      24.606  14.387  -9.689  1.00  4.07           O  
ATOM    619  CG2 THR A  38      26.428  14.850 -11.174  1.00  4.07           C  
ATOM    620  H   THR A  38      26.195  12.283  -9.171  1.00  4.07           H  
ATOM    621  HA  THR A  38      27.833  14.759  -8.804  1.00  4.07           H  
ATOM    622  HB  THR A  38      25.836  16.034  -9.489  1.00  4.07           H  
ATOM    623  HG1 THR A  38      24.218  14.567  -8.828  1.00  4.07           H  
ATOM    624 1HG2 THR A  38      25.753  15.358 -11.860  1.00  4.07           H  
ATOM    625 2HG2 THR A  38      27.418  15.300 -11.237  1.00  4.07           H  
ATOM    626 3HG2 THR A  38      26.492  13.801 -11.444  1.00  4.07           H  
ATOM    627  N   VAL A  39      26.121  13.123  -6.814  1.00  4.06           N  
ATOM    628  CA  VAL A  39      25.559  12.872  -5.497  1.00  4.06           C  
ATOM    629  C   VAL A  39      26.519  12.029  -4.665  1.00  4.06           C  
ATOM    630  O   VAL A  39      26.829  10.899  -5.050  1.00  4.06           O  
ATOM    631  CB  VAL A  39      24.251  12.069  -5.669  1.00  4.06           C  
ATOM    632  CG1 VAL A  39      23.639  11.764  -4.333  1.00  4.06           C  
ATOM    633  CG2 VAL A  39      23.299  12.834  -6.556  1.00  4.06           C  
ATOM    634  H   VAL A  39      26.411  12.324  -7.351  1.00  4.06           H  
ATOM    635  HA  VAL A  39      25.375  13.822  -4.988  1.00  4.06           H  
ATOM    636  HB  VAL A  39      24.481  11.114  -6.145  1.00  4.06           H  
ATOM    637 1HG1 VAL A  39      22.744  11.194  -4.496  1.00  4.06           H  
ATOM    638 2HG1 VAL A  39      24.337  11.188  -3.724  1.00  4.06           H  
ATOM    639 3HG1 VAL A  39      23.398  12.672  -3.817  1.00  4.06           H  
ATOM    640 1HG2 VAL A  39      22.396  12.260  -6.691  1.00  4.06           H  
ATOM    641 2HG2 VAL A  39      23.064  13.787  -6.097  1.00  4.06           H  
ATOM    642 3HG2 VAL A  39      23.755  12.999  -7.523  1.00  4.06           H  
ATOM    643  N   GLU A  40      26.973  12.548  -3.530  1.00  3.95           N  
ATOM    644  CA  GLU A  40      27.869  11.770  -2.679  1.00  3.95           C  
ATOM    645  C   GLU A  40      27.187  11.429  -1.369  1.00  3.95           C  
ATOM    646  O   GLU A  40      26.901  12.303  -0.555  1.00  3.95           O  
ATOM    647  CB  GLU A  40      29.177  12.519  -2.409  1.00  3.95           C  
ATOM    648  CG  GLU A  40      30.187  11.731  -1.556  1.00  3.95           C  
ATOM    649  CD  GLU A  40      31.511  12.447  -1.351  1.00  3.95           C  
ATOM    650  OE1 GLU A  40      31.699  13.498  -1.916  1.00  3.95           O  
ATOM    651  OE2 GLU A  40      32.332  11.933  -0.626  1.00  3.95           O  
ATOM    652  H   GLU A  40      26.706  13.499  -3.256  1.00  3.95           H  
ATOM    653  HA  GLU A  40      28.111  10.835  -3.182  1.00  3.95           H  
ATOM    654 1HB  GLU A  40      29.652  12.769  -3.356  1.00  3.95           H  
ATOM    655 2HB  GLU A  40      28.956  13.456  -1.894  1.00  3.95           H  
ATOM    656 1HG  GLU A  40      29.739  11.539  -0.580  1.00  3.95           H  
ATOM    657 2HG  GLU A  40      30.368  10.768  -2.032  1.00  3.95           H  
ATOM    658  N   GLY A  41      26.966  10.149  -1.140  1.00  3.76           N  
ATOM    659  CA  GLY A  41      26.240   9.774   0.051  1.00  3.76           C  
ATOM    660  C   GLY A  41      26.125   8.278   0.227  1.00  3.76           C  
ATOM    661  O   GLY A  41      26.820   7.502  -0.431  1.00  3.76           O  
ATOM    662  H   GLY A  41      27.246   9.453  -1.813  1.00  3.76           H  
ATOM    663 1HA  GLY A  41      26.722  10.211   0.924  1.00  3.76           H  
ATOM    664 2HA  GLY A  41      25.243  10.203  -0.009  1.00  3.76           H  
ATOM    665  N   VAL A  42      25.259   7.892   1.148  1.00  3.55           N  
ATOM    666  CA  VAL A  42      25.069   6.501   1.509  1.00  3.55           C  
ATOM    667  C   VAL A  42      23.653   6.040   1.243  1.00  3.55           C  
ATOM    668  O   VAL A  42      22.690   6.690   1.648  1.00  3.55           O  
ATOM    669  CB  VAL A  42      25.400   6.295   2.999  1.00  3.55           C  
ATOM    670  CG1 VAL A  42      25.154   4.840   3.405  1.00  3.55           C  
ATOM    671  CG2 VAL A  42      26.853   6.683   3.245  1.00  3.55           C  
ATOM    672  H   VAL A  42      24.726   8.615   1.615  1.00  3.55           H  
ATOM    673  HA  VAL A  42      25.750   5.892   0.915  1.00  3.55           H  
ATOM    674  HB  VAL A  42      24.745   6.922   3.605  1.00  3.55           H  
ATOM    675 1HG1 VAL A  42      25.387   4.715   4.461  1.00  3.55           H  
ATOM    676 2HG1 VAL A  42      24.109   4.576   3.239  1.00  3.55           H  
ATOM    677 3HG1 VAL A  42      25.789   4.183   2.814  1.00  3.55           H  
ATOM    678 1HG2 VAL A  42      27.092   6.547   4.298  1.00  3.55           H  
ATOM    679 2HG2 VAL A  42      27.505   6.051   2.639  1.00  3.55           H  
ATOM    680 3HG2 VAL A  42      27.007   7.725   2.973  1.00  3.55           H  
ATOM    681  N   TRP A  43      23.536   4.903   0.568  1.00  3.39           N  
ATOM    682  CA  TRP A  43      22.236   4.319   0.297  1.00  3.39           C  
ATOM    683  C   TRP A  43      21.650   3.659   1.520  1.00  3.39           C  
ATOM    684  O   TRP A  43      22.293   2.790   2.117  1.00  3.39           O  
ATOM    685  CB  TRP A  43      22.340   3.211  -0.747  1.00  3.39           C  
ATOM    686  CG  TRP A  43      21.035   2.515  -0.958  1.00  3.39           C  
ATOM    687  CD1 TRP A  43      20.656   1.297  -0.465  1.00  3.39           C  
ATOM    688  CD2 TRP A  43      19.941   2.992  -1.719  1.00  3.39           C  
ATOM    689  NE1 TRP A  43      19.384   1.005  -0.866  1.00  3.39           N  
ATOM    690  CE2 TRP A  43      18.925   2.033  -1.633  1.00  3.39           C  
ATOM    691  CE3 TRP A  43      19.741   4.117  -2.451  1.00  3.39           C  
ATOM    692  CZ2 TRP A  43      17.712   2.204  -2.264  1.00  3.39           C  
ATOM    693  CZ3 TRP A  43      18.562   4.284  -3.081  1.00  3.39           C  
ATOM    694  CH2 TRP A  43      17.556   3.362  -3.000  1.00  3.39           C  
ATOM    695  H   TRP A  43      24.371   4.431   0.250  1.00  3.39           H  
ATOM    696  HA  TRP A  43      21.555   5.102  -0.042  1.00  3.39           H  
ATOM    697 1HB  TRP A  43      22.668   3.628  -1.698  1.00  3.39           H  
ATOM    698 2HB  TRP A  43      23.081   2.477  -0.429  1.00  3.39           H  
ATOM    699  HD1 TRP A  43      21.273   0.659   0.163  1.00  3.39           H  
ATOM    700  HE1 TRP A  43      18.871   0.168  -0.631  1.00  3.39           H  
ATOM    701  HE3 TRP A  43      20.527   4.866  -2.529  1.00  3.39           H  
ATOM    702  HZ2 TRP A  43      16.918   1.471  -2.207  1.00  3.39           H  
ATOM    703  HZ3 TRP A  43      18.469   5.166  -3.650  1.00  3.39           H  
ATOM    704  HH2 TRP A  43      16.628   3.541  -3.533  1.00  3.39           H  
ATOM    705  N   THR A  44      20.425   4.033   1.865  1.00  3.32           N  
ATOM    706  CA  THR A  44      19.734   3.377   2.958  1.00  3.32           C  
ATOM    707  C   THR A  44      18.340   2.941   2.528  1.00  3.32           C  
ATOM    708  O   THR A  44      17.587   3.697   1.905  1.00  3.32           O  
ATOM    709  CB  THR A  44      19.646   4.272   4.218  1.00  3.32           C  
ATOM    710  OG1 THR A  44      20.964   4.601   4.685  1.00  3.32           O  
ATOM    711  CG2 THR A  44      18.871   3.569   5.331  1.00  3.32           C  
ATOM    712  H   THR A  44      19.972   4.794   1.351  1.00  3.32           H  
ATOM    713  HA  THR A  44      20.289   2.478   3.230  1.00  3.32           H  
ATOM    714  HB  THR A  44      19.143   5.171   3.976  1.00  3.32           H  
ATOM    715  HG1 THR A  44      21.387   5.192   4.053  1.00  3.32           H  
ATOM    716 1HG2 THR A  44      18.821   4.221   6.201  1.00  3.32           H  
ATOM    717 2HG2 THR A  44      17.860   3.345   4.995  1.00  3.32           H  
ATOM    718 3HG2 THR A  44      19.378   2.644   5.599  1.00  3.32           H  
ATOM    719  N   LEU A  45      17.994   1.706   2.860  1.00  3.32           N  
ATOM    720  CA  LEU A  45      16.655   1.203   2.612  1.00  3.32           C  
ATOM    721  C   LEU A  45      16.128   0.362   3.742  1.00  3.32           C  
ATOM    722  O   LEU A  45      16.709  -0.669   4.097  1.00  3.32           O  
ATOM    723  CB  LEU A  45      16.571   0.451   1.280  1.00  3.32           C  
ATOM    724  CG  LEU A  45      15.221  -0.293   0.976  1.00  3.32           C  
ATOM    725  CD1 LEU A  45      14.057   0.661   0.989  1.00  3.32           C  
ATOM    726  CD2 LEU A  45      15.346  -0.909  -0.416  1.00  3.32           C  
ATOM    727  H   LEU A  45      18.664   1.121   3.338  1.00  3.32           H  
ATOM    728  HA  LEU A  45      16.001   2.058   2.521  1.00  3.32           H  
ATOM    729 1HB  LEU A  45      16.723   1.176   0.482  1.00  3.32           H  
ATOM    730 2HB  LEU A  45      17.373  -0.278   1.243  1.00  3.32           H  
ATOM    731  HG  LEU A  45      15.039  -1.074   1.714  1.00  3.32           H  
ATOM    732 1HD1 LEU A  45      13.136   0.133   0.739  1.00  3.32           H  
ATOM    733 2HD1 LEU A  45      13.951   1.088   1.951  1.00  3.32           H  
ATOM    734 3HD1 LEU A  45      14.231   1.428   0.301  1.00  3.32           H  
ATOM    735 1HD2 LEU A  45      14.424  -1.438  -0.670  1.00  3.32           H  
ATOM    736 2HD2 LEU A  45      15.520  -0.123  -1.147  1.00  3.32           H  
ATOM    737 3HD2 LEU A  45      16.180  -1.607  -0.436  1.00  3.32           H  
ATOM    738  N   LYS A  46      15.019   0.818   4.312  1.00  3.38           N  
ATOM    739  CA  LYS A  46      14.385   0.070   5.373  1.00  3.38           C  
ATOM    740  C   LYS A  46      13.117  -0.560   4.802  1.00  3.38           C  
ATOM    741  O   LYS A  46      12.075   0.093   4.652  1.00  3.38           O  
ATOM    742  CB  LYS A  46      14.109   0.952   6.589  1.00  3.38           C  
ATOM    743  CG  LYS A  46      13.520   0.183   7.778  1.00  3.38           C  
ATOM    744  CD  LYS A  46      13.407   1.049   9.047  1.00  3.38           C  
ATOM    745  CE  LYS A  46      12.607   0.323  10.114  1.00  3.38           C  
ATOM    746  NZ  LYS A  46      13.318  -0.886  10.621  1.00  3.38           N  
ATOM    747  H   LYS A  46      14.615   1.689   3.956  1.00  3.38           H  
ATOM    748  HA  LYS A  46      15.046  -0.737   5.688  1.00  3.38           H  
ATOM    749 1HB  LYS A  46      15.037   1.422   6.915  1.00  3.38           H  
ATOM    750 2HB  LYS A  46      13.419   1.747   6.313  1.00  3.38           H  
ATOM    751 1HG  LYS A  46      12.544  -0.210   7.516  1.00  3.38           H  
ATOM    752 2HG  LYS A  46      14.167  -0.666   8.001  1.00  3.38           H  
ATOM    753 1HD  LYS A  46      14.407   1.244   9.436  1.00  3.38           H  
ATOM    754 2HD  LYS A  46      12.941   1.994   8.825  1.00  3.38           H  
ATOM    755 1HE  LYS A  46      12.399   0.993  10.947  1.00  3.38           H  
ATOM    756 2HE  LYS A  46      11.665   0.011   9.674  1.00  3.38           H  
ATOM    757 1HZ  LYS A  46      12.719  -1.379  11.303  1.00  3.38           H  
ATOM    758 2HZ  LYS A  46      13.498  -1.519   9.859  1.00  3.38           H  
ATOM    759 3HZ  LYS A  46      14.186  -0.629  11.049  1.00  3.38           H  
ATOM    760  N   ASP A  47      13.221  -1.851   4.477  1.00  3.45           N  
ATOM    761  CA  ASP A  47      12.159  -2.603   3.801  1.00  3.45           C  
ATOM    762  C   ASP A  47      10.874  -2.671   4.612  1.00  3.45           C  
ATOM    763  O   ASP A  47       9.779  -2.711   4.058  1.00  3.45           O  
ATOM    764  CB  ASP A  47      12.632  -4.016   3.453  1.00  3.45           C  
ATOM    765  CG  ASP A  47      11.685  -4.735   2.486  1.00  3.45           C  
ATOM    766  OD1 ASP A  47      11.535  -4.259   1.371  1.00  3.45           O  
ATOM    767  OD2 ASP A  47      11.117  -5.734   2.848  1.00  3.45           O  
ATOM    768  H   ASP A  47      14.102  -2.319   4.660  1.00  3.45           H  
ATOM    769  HA  ASP A  47      11.936  -2.088   2.865  1.00  3.45           H  
ATOM    770 1HB  ASP A  47      13.626  -3.969   3.005  1.00  3.45           H  
ATOM    771 2HB  ASP A  47      12.708  -4.608   4.367  1.00  3.45           H  
ATOM    772  N   GLU A  48      11.019  -2.644   5.933  1.00  3.47           N  
ATOM    773  CA  GLU A  48       9.894  -2.715   6.857  1.00  3.47           C  
ATOM    774  C   GLU A  48       8.921  -1.556   6.656  1.00  3.47           C  
ATOM    775  O   GLU A  48       7.729  -1.686   6.933  1.00  3.47           O  
ATOM    776  CB  GLU A  48      10.398  -2.693   8.303  1.00  3.47           C  
ATOM    777  CG  GLU A  48      11.146  -3.942   8.748  1.00  3.47           C  
ATOM    778  CD  GLU A  48      11.726  -3.818  10.150  1.00  3.47           C  
ATOM    779  OE1 GLU A  48      11.653  -2.740  10.721  1.00  3.47           O  
ATOM    780  OE2 GLU A  48      12.258  -4.779  10.639  1.00  3.47           O  
ATOM    781  H   GLU A  48      11.955  -2.595   6.301  1.00  3.47           H  
ATOM    782  HA  GLU A  48       9.357  -3.648   6.676  1.00  3.47           H  
ATOM    783 1HB  GLU A  48      11.065  -1.856   8.424  1.00  3.47           H  
ATOM    784 2HB  GLU A  48       9.558  -2.540   8.979  1.00  3.47           H  
ATOM    785 1HG  GLU A  48      10.462  -4.790   8.721  1.00  3.47           H  
ATOM    786 2HG  GLU A  48      11.952  -4.138   8.040  1.00  3.47           H  
ATOM    787  N   ILE A  49       9.448  -0.399   6.246  1.00  3.40           N  
ATOM    788  CA  ILE A  49       8.633   0.786   6.049  1.00  3.40           C  
ATOM    789  C   ILE A  49       8.727   1.298   4.608  1.00  3.40           C  
ATOM    790  O   ILE A  49       8.067   2.274   4.247  1.00  3.40           O  
ATOM    791  CB  ILE A  49       9.016   1.879   7.063  1.00  3.40           C  
ATOM    792  CG1 ILE A  49      10.442   2.283   6.870  1.00  3.40           C  
ATOM    793  CG2 ILE A  49       8.808   1.368   8.483  1.00  3.40           C  
ATOM    794  CD1 ILE A  49      10.842   3.505   7.666  1.00  3.40           C  
ATOM    795  H   ILE A  49      10.433  -0.351   6.003  1.00  3.40           H  
ATOM    796  HA  ILE A  49       7.594   0.521   6.233  1.00  3.40           H  
ATOM    797  HB  ILE A  49       8.394   2.757   6.898  1.00  3.40           H  
ATOM    798 1HG1 ILE A  49      11.059   1.463   7.157  1.00  3.40           H  
ATOM    799 2HG1 ILE A  49      10.607   2.471   5.822  1.00  3.40           H  
ATOM    800 1HG2 ILE A  49       9.071   2.150   9.193  1.00  3.40           H  
ATOM    801 2HG2 ILE A  49       7.763   1.089   8.618  1.00  3.40           H  
ATOM    802 3HG2 ILE A  49       9.437   0.499   8.657  1.00  3.40           H  
ATOM    803 1HD1 ILE A  49      11.888   3.738   7.473  1.00  3.40           H  
ATOM    804 2HD1 ILE A  49      10.225   4.353   7.374  1.00  3.40           H  
ATOM    805 3HD1 ILE A  49      10.702   3.310   8.727  1.00  3.40           H  
ATOM    806  N   LYS A  50       9.554   0.636   3.784  1.00  3.24           N  
ATOM    807  CA  LYS A  50       9.767   1.002   2.383  1.00  3.24           C  
ATOM    808  C   LYS A  50      10.253   2.438   2.233  1.00  3.24           C  
ATOM    809  O   LYS A  50       9.756   3.185   1.379  1.00  3.24           O  
ATOM    810  CB  LYS A  50       8.492   0.783   1.563  1.00  3.24           C  
ATOM    811  CG  LYS A  50       7.922  -0.632   1.594  1.00  3.24           C  
ATOM    812  CD  LYS A  50       8.832  -1.645   0.886  1.00  3.24           C  
ATOM    813  CE  LYS A  50       8.194  -3.037   0.885  1.00  3.24           C  
ATOM    814  NZ  LYS A  50       9.044  -4.067   0.195  1.00  3.24           N  
ATOM    815  H   LYS A  50      10.095  -0.138   4.149  1.00  3.24           H  
ATOM    816  HA  LYS A  50      10.545   0.348   1.982  1.00  3.24           H  
ATOM    817 1HB  LYS A  50       7.712   1.442   1.921  1.00  3.24           H  
ATOM    818 2HB  LYS A  50       8.680   1.042   0.521  1.00  3.24           H  
ATOM    819 1HG  LYS A  50       7.799  -0.951   2.633  1.00  3.24           H  
ATOM    820 2HG  LYS A  50       6.942  -0.632   1.112  1.00  3.24           H  
ATOM    821 1HD  LYS A  50       9.011  -1.332  -0.136  1.00  3.24           H  
ATOM    822 2HD  LYS A  50       9.791  -1.705   1.408  1.00  3.24           H  
ATOM    823 1HE  LYS A  50       8.044  -3.351   1.920  1.00  3.24           H  
ATOM    824 2HE  LYS A  50       7.229  -2.983   0.386  1.00  3.24           H  
ATOM    825 1HZ  LYS A  50       8.590  -4.960   0.234  1.00  3.24           H  
ATOM    826 2HZ  LYS A  50       9.194  -3.808  -0.758  1.00  3.24           H  
ATOM    827 3HZ  LYS A  50       9.955  -4.151   0.658  1.00  3.24           H  
ATOM    828  N   THR A  51      11.222   2.813   3.068  1.00  3.04           N  
ATOM    829  CA  THR A  51      11.806   4.149   2.987  1.00  3.04           C  
ATOM    830  C   THR A  51      13.142   4.093   2.279  1.00  3.04           C  
ATOM    831  O   THR A  51      14.040   3.350   2.686  1.00  3.04           O  
ATOM    832  CB  THR A  51      11.980   4.824   4.356  1.00  3.04           C  
ATOM    833  OG1 THR A  51      10.710   4.985   4.984  1.00  3.04           O  
ATOM    834  CG2 THR A  51      12.604   6.201   4.178  1.00  3.04           C  
ATOM    835  H   THR A  51      11.558   2.123   3.741  1.00  3.04           H  
ATOM    836  HA  THR A  51      11.143   4.771   2.401  1.00  3.04           H  
ATOM    837  HB  THR A  51      12.617   4.207   4.988  1.00  3.04           H  
ATOM    838  HG1 THR A  51      10.214   4.160   4.945  1.00  3.04           H  
ATOM    839 1HG2 THR A  51      12.716   6.674   5.149  1.00  3.04           H  
ATOM    840 2HG2 THR A  51      13.585   6.113   3.706  1.00  3.04           H  
ATOM    841 3HG2 THR A  51      11.960   6.814   3.548  1.00  3.04           H  
ATOM    842  N   PHE A  52      13.255   4.901   1.226  1.00  2.85           N  
ATOM    843  CA  PHE A  52      14.423   4.967   0.348  1.00  2.85           C  
ATOM    844  C   PHE A  52      15.180   6.266   0.536  1.00  2.85           C  
ATOM    845  O   PHE A  52      14.628   7.332   0.238  1.00  2.85           O  
ATOM    846  CB  PHE A  52      13.947   4.941  -1.099  1.00  2.85           C  
ATOM    847  CG  PHE A  52      13.211   3.724  -1.423  1.00  2.85           C  
ATOM    848  CD1 PHE A  52      11.851   3.629  -1.149  1.00  2.85           C  
ATOM    849  CD2 PHE A  52      13.839   2.671  -1.963  1.00  2.85           C  
ATOM    850  CE1 PHE A  52      11.169   2.473  -1.416  1.00  2.85           C  
ATOM    851  CE2 PHE A  52      13.165   1.523  -2.221  1.00  2.85           C  
ATOM    852  CZ  PHE A  52      11.844   1.416  -1.951  1.00  2.85           C  
ATOM    853  H   PHE A  52      12.444   5.484   1.010  1.00  2.85           H  
ATOM    854  HA  PHE A  52      15.087   4.127   0.566  1.00  2.85           H  
ATOM    855 1HB  PHE A  52      13.298   5.796  -1.291  1.00  2.85           H  
ATOM    856 2HB  PHE A  52      14.801   5.011  -1.772  1.00  2.85           H  
ATOM    857  HD1 PHE A  52      11.331   4.480  -0.706  1.00  2.85           H  
ATOM    858  HD2 PHE A  52      14.895   2.737  -2.168  1.00  2.85           H  
ATOM    859  HE1 PHE A  52      10.105   2.397  -1.193  1.00  2.85           H  
ATOM    860  HE2 PHE A  52      13.689   0.684  -2.623  1.00  2.85           H  
ATOM    861  HZ  PHE A  52      11.344   0.483  -2.163  1.00  2.85           H  
ATOM    862  N   THR A  53      16.434   6.194   0.991  1.00  2.71           N  
ATOM    863  CA  THR A  53      17.178   7.418   1.243  1.00  2.71           C  
ATOM    864  C   THR A  53      18.511   7.521   0.490  1.00  2.71           C  
ATOM    865  O   THR A  53      19.311   6.573   0.470  1.00  2.71           O  
ATOM    866  CB  THR A  53      17.473   7.560   2.748  1.00  2.71           C  
ATOM    867  OG1 THR A  53      16.254   7.550   3.482  1.00  2.71           O  
ATOM    868  CG2 THR A  53      18.218   8.866   3.041  1.00  2.71           C  
ATOM    869  H   THR A  53      16.853   5.290   1.216  1.00  2.71           H  
ATOM    870  HA  THR A  53      16.561   8.244   0.940  1.00  2.71           H  
ATOM    871  HB  THR A  53      18.069   6.749   3.063  1.00  2.71           H  
ATOM    872  HG1 THR A  53      16.372   8.063   4.283  1.00  2.71           H  
ATOM    873 1HG2 THR A  53      18.408   8.941   4.110  1.00  2.71           H  
ATOM    874 2HG2 THR A  53      19.166   8.884   2.512  1.00  2.71           H  
ATOM    875 3HG2 THR A  53      17.612   9.707   2.722  1.00  2.71           H  
ATOM    876  N   VAL A  54      18.747   8.700  -0.103  1.00  2.65           N  
ATOM    877  CA  VAL A  54      20.042   9.000  -0.732  1.00  2.65           C  
ATOM    878  C   VAL A  54      20.586  10.304  -0.143  1.00  2.65           C  
ATOM    879  O   VAL A  54      19.978  11.380  -0.299  1.00  2.65           O  
ATOM    880  CB  VAL A  54      19.922   9.163  -2.254  1.00  2.65           C  
ATOM    881  CG1 VAL A  54      21.265   9.457  -2.860  1.00  2.65           C  
ATOM    882  CG2 VAL A  54      19.298   7.930  -2.871  1.00  2.65           C  
ATOM    883  H   VAL A  54      18.006   9.404  -0.062  1.00  2.65           H  
ATOM    884  HA  VAL A  54      20.746   8.195  -0.512  1.00  2.65           H  
ATOM    885  HB  VAL A  54      19.339  10.009  -2.451  1.00  2.65           H  
ATOM    886 1HG1 VAL A  54      21.143   9.604  -3.933  1.00  2.65           H  
ATOM    887 2HG1 VAL A  54      21.681  10.363  -2.409  1.00  2.65           H  
ATOM    888 3HG1 VAL A  54      21.939   8.621  -2.679  1.00  2.65           H  
ATOM    889 1HG2 VAL A  54      19.205   8.067  -3.950  1.00  2.65           H  
ATOM    890 2HG2 VAL A  54      19.933   7.078  -2.668  1.00  2.65           H  
ATOM    891 3HG2 VAL A  54      18.312   7.764  -2.443  1.00  2.65           H  
ATOM    892  N   THR A  55      21.739  10.220   0.520  1.00  2.66           N  
ATOM    893  CA  THR A  55      22.272  11.410   1.166  1.00  2.66           C  
ATOM    894  C   THR A  55      23.126  12.245   0.214  1.00  2.66           C  
ATOM    895  O   THR A  55      23.435  11.800  -0.893  1.00  2.66           O  
ATOM    896  CB  THR A  55      23.019  11.076   2.480  1.00  2.66           C  
ATOM    897  OG1 THR A  55      24.221  10.336   2.248  1.00  2.66           O  
ATOM    898  CG2 THR A  55      22.108  10.234   3.356  1.00  2.66           C  
ATOM    899  H   THR A  55      22.206   9.326   0.601  1.00  2.66           H  
ATOM    900  HA  THR A  55      21.436  12.032   1.454  1.00  2.66           H  
ATOM    901  HB  THR A  55      23.268  12.002   2.996  1.00  2.66           H  
ATOM    902  HG1 THR A  55      24.784  10.410   3.032  1.00  2.66           H  
ATOM    903 1HG2 THR A  55      22.613  10.006   4.293  1.00  2.66           H  
ATOM    904 2HG2 THR A  55      21.189  10.783   3.562  1.00  2.66           H  
ATOM    905 3HG2 THR A  55      21.863   9.300   2.840  1.00  2.66           H  
ATOM    906  N   GLU A  56      23.465  13.448   0.681  1.00  2.70           N  
ATOM    907  CA  GLU A  56      24.263  14.478   0.008  1.00  2.70           C  
ATOM    908  C   GLU A  56      24.019  15.814   0.695  1.00  2.70           C  
ATOM    909  O   GLU A  56      24.083  15.889   1.925  1.00  2.70           O  
ATOM    910  OXT GLU A  56      23.435  16.693   0.071  1.00  2.70           O  
ATOM    911  CB  GLU A  56      23.946  14.557  -1.496  1.00  2.70           C  
ATOM    912  CG  GLU A  56      24.463  15.822  -2.266  1.00  2.70           C  
ATOM    913  CD  GLU A  56      25.963  16.084  -2.303  1.00  2.70           C  
ATOM    914  OE1 GLU A  56      26.714  15.264  -2.779  1.00  2.70           O  
ATOM    915  OE2 GLU A  56      26.350  17.148  -1.865  1.00  2.70           O  
ATOM    916  H   GLU A  56      23.140  13.674   1.607  1.00  2.70           H  
ATOM    917  HA  GLU A  56      25.319  14.228   0.119  1.00  2.70           H  
ATOM    918 1HB  GLU A  56      24.421  13.718  -1.998  1.00  2.70           H  
ATOM    919 2HB  GLU A  56      22.871  14.471  -1.644  1.00  2.70           H  
ATOM    920 1HG  GLU A  56      24.131  15.730  -3.298  1.00  2.70           H  
ATOM    921 2HG  GLU A  56      23.967  16.695  -1.846  1.00  2.70           H  
ENDMDL

REMARK ID 698503 DOMAINID 688938 MODEL 2 Strep Protein G binding domain Ga
MODEL     2
ATOM      1  N   THR A   1      -1.734   0.661  -1.170  1.00  6.56           N  
ATOM      2  CA  THR A   1      -0.303   0.483  -0.959  1.00  6.56           C  
ATOM      3  C   THR A   1       0.376   1.817  -0.688  1.00  6.56           C  
ATOM      4  O   THR A   1       0.131   2.427   0.357  1.00  6.56           O  
ATOM      5  CB  THR A   1       0.353  -0.200  -2.172  1.00  6.56           C  
ATOM      6  OG1 THR A   1       0.170   0.619  -3.336  1.00  6.56           O  
ATOM      7  CG2 THR A   1      -0.270  -1.555  -2.414  1.00  6.56           C  
ATOM      8 1H   THR A   1      -2.132  -0.194  -1.532  1.00  6.56           H  
ATOM      9 2H   THR A   1      -2.175   0.895  -0.293  1.00  6.56           H  
ATOM     10 3H   THR A   1      -1.883   1.411  -1.831  1.00  6.56           H  
ATOM     11  HA  THR A   1      -0.157  -0.152  -0.086  1.00  6.56           H  
ATOM     12  HB  THR A   1       1.424  -0.330  -1.985  1.00  6.56           H  
ATOM     13  HG1 THR A   1      -0.774   0.746  -3.496  1.00  6.56           H  
ATOM     14 1HG2 THR A   1       0.202  -2.025  -3.272  1.00  6.56           H  
ATOM     15 2HG2 THR A   1      -0.128  -2.181  -1.533  1.00  6.56           H  
ATOM     16 3HG2 THR A   1      -1.335  -1.435  -2.606  1.00  6.56           H  
ATOM     17  N   THR A   2       1.210   2.248  -1.647  1.00  5.84           N  
ATOM     18  CA  THR A   2       2.044   3.471  -1.639  1.00  5.84           C  
ATOM     19  C   THR A   2       3.513   3.111  -1.800  1.00  5.84           C  
ATOM     20  O   THR A   2       4.048   2.321  -1.021  1.00  5.84           O  
ATOM     21  CB  THR A   2       1.939   4.349  -0.361  1.00  5.84           C  
ATOM     22  OG1 THR A   2       0.602   4.811  -0.180  1.00  5.84           O  
ATOM     23  CG2 THR A   2       2.871   5.563  -0.480  1.00  5.84           C  
ATOM     24  H   THR A   2       1.296   1.659  -2.472  1.00  5.84           H  
ATOM     25  HA  THR A   2       1.760   4.088  -2.493  1.00  5.84           H  
ATOM     26  HB  THR A   2       2.242   3.772   0.513  1.00  5.84           H  
ATOM     27  HG1 THR A   2       0.114   4.108   0.258  1.00  5.84           H  
ATOM     28 1HG2 THR A   2       2.790   6.168   0.421  1.00  5.84           H  
ATOM     29 2HG2 THR A   2       3.900   5.232  -0.596  1.00  5.84           H  
ATOM     30 3HG2 THR A   2       2.584   6.159  -1.344  1.00  5.84           H  
ATOM     31  N   TYR A   3       4.159   3.685  -2.812  1.00  5.16           N  
ATOM     32  CA  TYR A   3       5.571   3.433  -3.060  1.00  5.16           C  
ATOM     33  C   TYR A   3       6.265   4.780  -2.989  1.00  5.16           C  
ATOM     34  O   TYR A   3       5.630   5.804  -3.253  1.00  5.16           O  
ATOM     35  CB  TYR A   3       5.751   2.766  -4.427  1.00  5.16           C  
ATOM     36  CG  TYR A   3       4.956   1.482  -4.489  1.00  5.16           C  
ATOM     37  CD1 TYR A   3       3.670   1.496  -5.011  1.00  5.16           C  
ATOM     38  CD2 TYR A   3       5.470   0.322  -3.972  1.00  5.16           C  
ATOM     39  CE1 TYR A   3       2.918   0.344  -5.016  1.00  5.16           C  
ATOM     40  CE2 TYR A   3       4.713  -0.830  -3.968  1.00  5.16           C  
ATOM     41  CZ  TYR A   3       3.446  -0.824  -4.491  1.00  5.16           C  
ATOM     42  OH  TYR A   3       2.696  -1.980  -4.492  1.00  5.16           O  
ATOM     43  H   TYR A   3       3.659   4.318  -3.422  1.00  5.16           H  
ATOM     44  HA  TYR A   3       5.984   2.793  -2.277  1.00  5.16           H  
ATOM     45 1HB  TYR A   3       5.415   3.431  -5.226  1.00  5.16           H  
ATOM     46 2HB  TYR A   3       6.806   2.536  -4.595  1.00  5.16           H  
ATOM     47  HD1 TYR A   3       3.253   2.419  -5.414  1.00  5.16           H  
ATOM     48  HD2 TYR A   3       6.464   0.322  -3.559  1.00  5.16           H  
ATOM     49  HE1 TYR A   3       1.905   0.355  -5.430  1.00  5.16           H  
ATOM     50  HE2 TYR A   3       5.123  -1.748  -3.547  1.00  5.16           H  
ATOM     51  HH  TYR A   3       1.820  -1.791  -4.853  1.00  5.16           H  
ATOM     52  N   LYS A   4       7.538   4.803  -2.621  1.00  4.63           N  
ATOM     53  CA  LYS A   4       8.246   6.079  -2.550  1.00  4.63           C  
ATOM     54  C   LYS A   4       9.411   6.123  -3.503  1.00  4.63           C  
ATOM     55  O   LYS A   4      10.259   5.231  -3.487  1.00  4.63           O  
ATOM     56  CB  LYS A   4       8.741   6.342  -1.133  1.00  4.63           C  
ATOM     57  CG  LYS A   4       9.490   7.659  -0.956  1.00  4.63           C  
ATOM     58  CD  LYS A   4       9.941   7.842   0.487  1.00  4.63           C  
ATOM     59  CE  LYS A   4      10.708   9.137   0.668  1.00  4.63           C  
ATOM     60  NZ  LYS A   4      11.149   9.329   2.079  1.00  4.63           N  
ATOM     61  H   LYS A   4       8.032   3.932  -2.398  1.00  4.63           H  
ATOM     62  HA  LYS A   4       7.562   6.879  -2.834  1.00  4.63           H  
ATOM     63 1HB  LYS A   4       7.894   6.343  -0.449  1.00  4.63           H  
ATOM     64 2HB  LYS A   4       9.401   5.536  -0.828  1.00  4.63           H  
ATOM     65 1HG  LYS A   4      10.366   7.675  -1.609  1.00  4.63           H  
ATOM     66 2HG  LYS A   4       8.840   8.486  -1.234  1.00  4.63           H  
ATOM     67 1HD  LYS A   4       9.072   7.842   1.145  1.00  4.63           H  
ATOM     68 2HD  LYS A   4      10.587   7.006   0.767  1.00  4.63           H  
ATOM     69 1HE  LYS A   4      11.579   9.121   0.022  1.00  4.63           H  
ATOM     70 2HE  LYS A   4      10.071   9.973   0.380  1.00  4.63           H  
ATOM     71 1HZ  LYS A   4      11.657  10.198   2.159  1.00  4.63           H  
ATOM     72 2HZ  LYS A   4      10.340   9.353   2.685  1.00  4.63           H  
ATOM     73 3HZ  LYS A   4      11.749   8.561   2.348  1.00  4.63           H  
ATOM     74  N   LEU A   5       9.430   7.118  -4.372  1.00  4.30           N  
ATOM     75  CA  LEU A   5      10.533   7.198  -5.299  1.00  4.30           C  
ATOM     76  C   LEU A   5      11.258   8.531  -5.266  1.00  4.30           C  
ATOM     77  O   LEU A   5      10.643   9.598  -5.187  1.00  4.30           O  
ATOM     78  CB  LEU A   5      10.045   6.837  -6.692  1.00  4.30           C  
ATOM     79  CG  LEU A   5       9.743   5.340  -6.824  1.00  4.30           C  
ATOM     80  CD1 LEU A   5       8.254   5.024  -6.618  1.00  4.30           C  
ATOM     81  CD2 LEU A   5      10.268   4.877  -8.130  1.00  4.30           C  
ATOM     82  H   LEU A   5       8.701   7.818  -4.371  1.00  4.30           H  
ATOM     83  HA  LEU A   5      11.259   6.443  -5.020  1.00  4.30           H  
ATOM     84 1HB  LEU A   5       9.146   7.400  -6.912  1.00  4.30           H  
ATOM     85 2HB  LEU A   5      10.811   7.097  -7.401  1.00  4.30           H  
ATOM     86  HG  LEU A   5      10.260   4.841  -6.044  1.00  4.30           H  
ATOM     87 1HD1 LEU A   5       8.099   3.951  -6.684  1.00  4.30           H  
ATOM     88 2HD1 LEU A   5       7.916   5.362  -5.654  1.00  4.30           H  
ATOM     89 3HD1 LEU A   5       7.682   5.506  -7.362  1.00  4.30           H  
ATOM     90 1HD2 LEU A   5      10.156   3.830  -8.234  1.00  4.30           H  
ATOM     91 2HD2 LEU A   5       9.754   5.379  -8.922  1.00  4.30           H  
ATOM     92 3HD2 LEU A   5      11.317   5.110  -8.173  1.00  4.30           H  
ATOM     93  N   ILE A   6      12.577   8.442  -5.356  1.00  4.20           N  
ATOM     94  CA  ILE A   6      13.475   9.582  -5.364  1.00  4.20           C  
ATOM     95  C   ILE A   6      14.296   9.618  -6.648  1.00  4.20           C  
ATOM     96  O   ILE A   6      14.922   8.624  -7.025  1.00  4.20           O  
ATOM     97  CB  ILE A   6      14.413   9.518  -4.148  1.00  4.20           C  
ATOM     98  CG1 ILE A   6      13.603   9.545  -2.844  1.00  4.20           C  
ATOM     99  CG2 ILE A   6      15.420  10.667  -4.197  1.00  4.20           C  
ATOM    100  CD1 ILE A   6      14.433   9.220  -1.631  1.00  4.20           C  
ATOM    101  H   ILE A   6      12.982   7.505  -5.392  1.00  4.20           H  
ATOM    102  HA  ILE A   6      12.883  10.495  -5.306  1.00  4.20           H  
ATOM    103  HB  ILE A   6      14.938   8.572  -4.165  1.00  4.20           H  
ATOM    104 1HG1 ILE A   6      13.165  10.534  -2.720  1.00  4.20           H  
ATOM    105 2HG1 ILE A   6      12.799   8.813  -2.899  1.00  4.20           H  
ATOM    106 1HG2 ILE A   6      16.089  10.599  -3.340  1.00  4.20           H  
ATOM    107 2HG2 ILE A   6      16.006  10.607  -5.114  1.00  4.20           H  
ATOM    108 3HG2 ILE A   6      14.889  11.617  -4.169  1.00  4.20           H  
ATOM    109 1HD1 ILE A   6      13.815   9.252  -0.742  1.00  4.20           H  
ATOM    110 2HD1 ILE A   6      14.854   8.220  -1.742  1.00  4.20           H  
ATOM    111 3HD1 ILE A   6      15.239   9.946  -1.537  1.00  4.20           H  
ATOM    112  N   LEU A   7      14.287  10.754  -7.326  1.00  4.30           N  
ATOM    113  CA  LEU A   7      15.019  10.880  -8.579  1.00  4.30           C  
ATOM    114  C   LEU A   7      15.789  12.194  -8.600  1.00  4.30           C  
ATOM    115  O   LEU A   7      15.212  13.254  -8.366  1.00  4.30           O  
ATOM    116  CB  LEU A   7      14.045  10.806  -9.765  1.00  4.30           C  
ATOM    117  CG  LEU A   7      14.655  10.891 -11.143  1.00  4.30           C  
ATOM    118  CD1 LEU A   7      15.521   9.689 -11.370  1.00  4.30           C  
ATOM    119  CD2 LEU A   7      13.560  10.951 -12.153  1.00  4.30           C  
ATOM    120  H   LEU A   7      13.760  11.541  -6.971  1.00  4.30           H  
ATOM    121  HA  LEU A   7      15.736  10.063  -8.657  1.00  4.30           H  
ATOM    122 1HB  LEU A   7      13.500   9.901  -9.714  1.00  4.30           H  
ATOM    123 2HB  LEU A   7      13.338  11.632  -9.677  1.00  4.30           H  
ATOM    124  HG  LEU A   7      15.259  11.758 -11.215  1.00  4.30           H  
ATOM    125 1HD1 LEU A   7      15.972   9.740 -12.340  1.00  4.30           H  
ATOM    126 2HD1 LEU A   7      16.305   9.673 -10.615  1.00  4.30           H  
ATOM    127 3HD1 LEU A   7      14.917   8.783 -11.296  1.00  4.30           H  
ATOM    128 1HD2 LEU A   7      13.963  11.014 -13.158  1.00  4.30           H  
ATOM    129 2HD2 LEU A   7      12.955  10.057 -12.062  1.00  4.30           H  
ATOM    130 3HD2 LEU A   7      12.964  11.826 -11.940  1.00  4.30           H  
ATOM    131  N   ASN A   8      17.084  12.131  -8.917  1.00  4.56           N  
ATOM    132  CA  ASN A   8      17.937  13.331  -8.940  1.00  4.56           C  
ATOM    133  C   ASN A   8      17.936  14.078 -10.290  1.00  4.56           C  
ATOM    134  O   ASN A   8      18.885  14.792 -10.613  1.00  4.56           O  
ATOM    135  CB  ASN A   8      19.362  12.952  -8.551  1.00  4.56           C  
ATOM    136  CG  ASN A   8      20.197  14.117  -8.039  1.00  4.56           C  
ATOM    137  OD1 ASN A   8      19.662  14.944  -7.291  1.00  4.56           O  
ATOM    138  ND2 ASN A   8      21.477  14.204  -8.386  1.00  4.56           N  
ATOM    139  H   ASN A   8      17.501  11.211  -9.076  1.00  4.56           H  
ATOM    140  HA  ASN A   8      17.554  14.030  -8.194  1.00  4.56           H  
ATOM    141 1HB  ASN A   8      19.324  12.188  -7.773  1.00  4.56           H  
ATOM    142 2HB  ASN A   8      19.857  12.521  -9.415  1.00  4.56           H  
ATOM    143 1HD2 ASN A   8      22.029  14.963  -8.043  1.00  4.56           H  
ATOM    144 2HD2 ASN A   8      21.946  13.523  -8.987  1.00  4.56           H  
ATOM    145  N   LEU A   9      16.868  13.906 -11.059  1.00  4.90           N  
ATOM    146  CA  LEU A   9      16.656  14.575 -12.339  1.00  4.90           C  
ATOM    147  C   LEU A   9      15.548  15.615 -12.108  1.00  4.90           C  
ATOM    148  O   LEU A   9      14.906  15.542 -11.063  1.00  4.90           O  
ATOM    149  CB  LEU A   9      16.329  13.545 -13.416  1.00  4.90           C  
ATOM    150  CG  LEU A   9      17.376  12.456 -13.568  1.00  4.90           C  
ATOM    151  CD1 LEU A   9      16.929  11.496 -14.595  1.00  4.90           C  
ATOM    152  CD2 LEU A   9      18.693  13.073 -13.950  1.00  4.90           C  
ATOM    153  H   LEU A   9      16.146  13.301 -10.703  1.00  4.90           H  
ATOM    154  HA  LEU A   9      17.577  15.077 -12.599  1.00  4.90           H  
ATOM    155 1HB  LEU A   9      15.369  13.094 -13.199  1.00  4.90           H  
ATOM    156 2HB  LEU A   9      16.265  14.026 -14.359  1.00  4.90           H  
ATOM    157  HG  LEU A   9      17.489  11.922 -12.625  1.00  4.90           H  
ATOM    158 1HD1 LEU A   9      17.670  10.709 -14.697  1.00  4.90           H  
ATOM    159 2HD1 LEU A   9      15.993  11.075 -14.284  1.00  4.90           H  
ATOM    160 3HD1 LEU A   9      16.809  12.007 -15.544  1.00  4.90           H  
ATOM    161 1HD2 LEU A   9      19.449  12.292 -14.056  1.00  4.90           H  
ATOM    162 2HD2 LEU A   9      18.593  13.603 -14.896  1.00  4.90           H  
ATOM    163 3HD2 LEU A   9      19.015  13.774 -13.179  1.00  4.90           H  
ATOM    164  N   LYS A  10      15.318  16.645 -12.956  1.00  5.24           N  
ATOM    165  CA  LYS A  10      15.749  17.025 -14.322  1.00  5.24           C  
ATOM    166  C   LYS A  10      15.072  16.173 -15.407  1.00  5.24           C  
ATOM    167  O   LYS A  10      13.881  15.885 -15.302  1.00  5.24           O  
ATOM    168  CB  LYS A  10      17.272  17.041 -14.530  1.00  5.24           C  
ATOM    169  CG  LYS A  10      18.020  18.036 -13.661  1.00  5.24           C  
ATOM    170  CD  LYS A  10      19.443  18.218 -14.150  1.00  5.24           C  
ATOM    171  CE  LYS A  10      20.279  16.967 -13.953  1.00  5.24           C  
ATOM    172  NZ  LYS A  10      21.694  17.189 -14.359  1.00  5.24           N  
ATOM    173  H   LYS A  10      14.651  17.302 -12.580  1.00  5.24           H  
ATOM    174  HA  LYS A  10      15.422  18.051 -14.490  1.00  5.24           H  
ATOM    175 1HB  LYS A  10      17.718  16.068 -14.482  1.00  5.24           H  
ATOM    176 2HB  LYS A  10      17.466  17.408 -15.537  1.00  5.24           H  
ATOM    177 1HG  LYS A  10      17.508  18.998 -13.685  1.00  5.24           H  
ATOM    178 2HG  LYS A  10      18.044  17.680 -12.629  1.00  5.24           H  
ATOM    179 1HD  LYS A  10      19.431  18.469 -15.211  1.00  5.24           H  
ATOM    180 2HD  LYS A  10      19.913  19.040 -13.607  1.00  5.24           H  
ATOM    181 1HE  LYS A  10      20.250  16.663 -12.905  1.00  5.24           H  
ATOM    182 2HE  LYS A  10      19.865  16.161 -14.562  1.00  5.24           H  
ATOM    183 1HZ  LYS A  10      22.207  16.313 -14.222  1.00  5.24           H  
ATOM    184 2HZ  LYS A  10      21.740  17.446 -15.329  1.00  5.24           H  
ATOM    185 3HZ  LYS A  10      22.109  17.910 -13.799  1.00  5.24           H  
ATOM    186  N   GLN A  11      15.790  15.822 -16.473  1.00  5.52           N  
ATOM    187  CA  GLN A  11      15.123  15.488 -17.737  1.00  5.52           C  
ATOM    188  C   GLN A  11      14.138  14.321 -17.767  1.00  5.52           C  
ATOM    189  O   GLN A  11      13.106  14.419 -18.428  1.00  5.52           O  
ATOM    190  CB  GLN A  11      16.191  15.232 -18.799  1.00  5.52           C  
ATOM    191  CG  GLN A  11      16.938  16.490 -19.232  1.00  5.52           C  
ATOM    192  CD  GLN A  11      18.049  16.203 -20.226  1.00  5.52           C  
ATOM    193  OE1 GLN A  11      18.604  15.103 -20.261  1.00  5.52           O  
ATOM    194  NE2 GLN A  11      18.379  17.198 -21.044  1.00  5.52           N  
ATOM    195  H   GLN A  11      16.790  15.932 -16.475  1.00  5.52           H  
ATOM    196  HA  GLN A  11      14.566  16.374 -18.040  1.00  5.52           H  
ATOM    197 1HB  GLN A  11      16.919  14.515 -18.419  1.00  5.52           H  
ATOM    198 2HB  GLN A  11      15.725  14.790 -19.680  1.00  5.52           H  
ATOM    199 1HG  GLN A  11      16.231  17.174 -19.700  1.00  5.52           H  
ATOM    200 2HG  GLN A  11      17.380  16.956 -18.352  1.00  5.52           H  
ATOM    201 1HE2 GLN A  11      19.105  17.069 -21.721  1.00  5.52           H  
ATOM    202 2HE2 GLN A  11      17.903  18.075 -20.983  1.00  5.52           H  
ATOM    203  N   ALA A  12      14.410  13.227 -17.074  1.00  5.70           N  
ATOM    204  CA  ALA A  12      13.464  12.113 -17.123  1.00  5.70           C  
ATOM    205  C   ALA A  12      12.377  12.228 -16.072  1.00  5.70           C  
ATOM    206  O   ALA A  12      11.483  11.383 -16.021  1.00  5.70           O  
ATOM    207  CB  ALA A  12      14.159  10.782 -16.946  1.00  5.70           C  
ATOM    208  H   ALA A  12      15.255  13.166 -16.529  1.00  5.70           H  
ATOM    209  HA  ALA A  12      12.988  12.124 -18.105  1.00  5.70           H  
ATOM    210 1HB  ALA A  12      13.419   9.988 -17.030  1.00  5.70           H  
ATOM    211 2HB  ALA A  12      14.919  10.655 -17.714  1.00  5.70           H  
ATOM    212 3HB  ALA A  12      14.610  10.739 -15.982  1.00  5.70           H  
ATOM    213  N   LYS A  13      12.426  13.250 -15.220  1.00  5.77           N  
ATOM    214  CA  LYS A  13      11.458  13.303 -14.135  1.00  5.77           C  
ATOM    215  C   LYS A  13      10.025  13.311 -14.618  1.00  5.77           C  
ATOM    216  O   LYS A  13       9.182  12.648 -14.026  1.00  5.77           O  
ATOM    217  CB  LYS A  13      11.712  14.476 -13.204  1.00  5.77           C  
ATOM    218  CG  LYS A  13      10.775  14.495 -12.001  1.00  5.77           C  
ATOM    219  CD  LYS A  13      11.155  15.586 -11.021  1.00  5.77           C  
ATOM    220  CE  LYS A  13      10.220  15.602  -9.823  1.00  5.77           C  
ATOM    221  NZ  LYS A  13      10.615  16.640  -8.833  1.00  5.77           N  
ATOM    222  H   LYS A  13      13.118  13.995 -15.315  1.00  5.77           H  
ATOM    223  HA  LYS A  13      11.572  12.403 -13.548  1.00  5.77           H  
ATOM    224 1HB  LYS A  13      12.742  14.440 -12.840  1.00  5.77           H  
ATOM    225 2HB  LYS A  13      11.593  15.411 -13.754  1.00  5.77           H  
ATOM    226 1HG  LYS A  13       9.753  14.660 -12.344  1.00  5.77           H  
ATOM    227 2HG  LYS A  13      10.817  13.530 -11.494  1.00  5.77           H  
ATOM    228 1HD  LYS A  13      12.183  15.418 -10.677  1.00  5.77           H  
ATOM    229 2HD  LYS A  13      11.116  16.552 -11.523  1.00  5.77           H  
ATOM    230 1HE  LYS A  13       9.205  15.804 -10.165  1.00  5.77           H  
ATOM    231 2HE  LYS A  13      10.243  14.625  -9.341  1.00  5.77           H  
ATOM    232 1HZ  LYS A  13       9.977  16.624  -8.050  1.00  5.77           H  
ATOM    233 2HZ  LYS A  13      11.558  16.445  -8.508  1.00  5.77           H  
ATOM    234 3HZ  LYS A  13      10.591  17.549  -9.269  1.00  5.77           H  
ATOM    235  N   GLU A  14       9.743  14.016 -15.708  1.00  5.73           N  
ATOM    236  CA  GLU A  14       8.381  14.114 -16.224  1.00  5.73           C  
ATOM    237  C   GLU A  14       7.820  12.775 -16.706  1.00  5.73           C  
ATOM    238  O   GLU A  14       6.604  12.627 -16.844  1.00  5.73           O  
ATOM    239  CB  GLU A  14       8.309  15.138 -17.351  1.00  5.73           C  
ATOM    240  CG  GLU A  14       8.525  16.580 -16.894  1.00  5.73           C  
ATOM    241  CD  GLU A  14       8.446  17.590 -18.021  1.00  5.73           C  
ATOM    242  OE1 GLU A  14       8.309  17.188 -19.152  1.00  5.73           O  
ATOM    243  OE2 GLU A  14       8.523  18.764 -17.742  1.00  5.73           O  
ATOM    244  H   GLU A  14      10.489  14.515 -16.174  1.00  5.73           H  
ATOM    245  HA  GLU A  14       7.745  14.465 -15.412  1.00  5.73           H  
ATOM    246 1HB  GLU A  14       9.066  14.904 -18.101  1.00  5.73           H  
ATOM    247 2HB  GLU A  14       7.335  15.078 -17.835  1.00  5.73           H  
ATOM    248 1HG  GLU A  14       7.770  16.827 -16.148  1.00  5.73           H  
ATOM    249 2HG  GLU A  14       9.503  16.650 -16.417  1.00  5.73           H  
ATOM    250  N   GLU A  15       8.706  11.829 -17.036  1.00  5.61           N  
ATOM    251  CA  GLU A  15       8.287  10.524 -17.514  1.00  5.61           C  
ATOM    252  C   GLU A  15       8.309   9.539 -16.352  1.00  5.61           C  
ATOM    253  O   GLU A  15       7.546   8.574 -16.318  1.00  5.61           O  
ATOM    254  CB  GLU A  15       9.217  10.043 -18.633  1.00  5.61           C  
ATOM    255  CG  GLU A  15       9.215  10.935 -19.876  1.00  5.61           C  
ATOM    256  CD  GLU A  15      10.137  10.450 -20.981  1.00  5.61           C  
ATOM    257  OE1 GLU A  15      10.845   9.493 -20.776  1.00  5.61           O  
ATOM    258  OE2 GLU A  15      10.126  11.049 -22.031  1.00  5.61           O  
ATOM    259  H   GLU A  15       9.696  11.990 -16.886  1.00  5.61           H  
ATOM    260  HA  GLU A  15       7.267  10.590 -17.891  1.00  5.61           H  
ATOM    261 1HB  GLU A  15      10.242   9.998 -18.255  1.00  5.61           H  
ATOM    262 2HB  GLU A  15       8.934   9.037 -18.937  1.00  5.61           H  
ATOM    263 1HG  GLU A  15       8.199  10.993 -20.264  1.00  5.61           H  
ATOM    264 2HG  GLU A  15       9.515  11.941 -19.577  1.00  5.61           H  
ATOM    265  N   ALA A  16       9.215   9.788 -15.404  1.00  5.43           N  
ATOM    266  CA  ALA A  16       9.404   8.945 -14.237  1.00  5.43           C  
ATOM    267  C   ALA A  16       8.181   8.889 -13.348  1.00  5.43           C  
ATOM    268  O   ALA A  16       7.816   7.826 -12.871  1.00  5.43           O  
ATOM    269  CB  ALA A  16      10.543   9.496 -13.414  1.00  5.43           C  
ATOM    270  H   ALA A  16       9.828  10.588 -15.511  1.00  5.43           H  
ATOM    271  HA  ALA A  16       9.635   7.939 -14.582  1.00  5.43           H  
ATOM    272 1HB  ALA A  16      10.718   8.878 -12.568  1.00  5.43           H  
ATOM    273 2HB  ALA A  16      11.432   9.554 -14.016  1.00  5.43           H  
ATOM    274 3HB  ALA A  16      10.282  10.490 -13.076  1.00  5.43           H  
ATOM    275  N   ILE A  17       7.546  10.044 -13.172  1.00  5.18           N  
ATOM    276  CA  ILE A  17       6.386  10.271 -12.305  1.00  5.18           C  
ATOM    277  C   ILE A  17       5.060   9.782 -12.872  1.00  5.18           C  
ATOM    278  O   ILE A  17       4.990   9.275 -13.986  1.00  5.18           O  
ATOM    279  CB  ILE A  17       6.261  11.760 -11.986  1.00  5.18           C  
ATOM    280  CG1 ILE A  17       6.014  12.515 -13.296  1.00  5.18           C  
ATOM    281  CG2 ILE A  17       7.518  12.240 -11.257  1.00  5.18           C  
ATOM    282  CD1 ILE A  17       5.676  13.966 -13.120  1.00  5.18           C  
ATOM    283  H   ILE A  17       7.951  10.863 -13.635  1.00  5.18           H  
ATOM    284  HA  ILE A  17       6.563   9.742 -11.374  1.00  5.18           H  
ATOM    285  HB  ILE A  17       5.399  11.934 -11.353  1.00  5.18           H  
ATOM    286 1HG1 ILE A  17       6.878  12.434 -13.908  1.00  5.18           H  
ATOM    287 2HG1 ILE A  17       5.201  12.032 -13.824  1.00  5.18           H  
ATOM    288 1HG2 ILE A  17       7.428  13.302 -11.033  1.00  5.18           H  
ATOM    289 2HG2 ILE A  17       7.630  11.681 -10.330  1.00  5.18           H  
ATOM    290 3HG2 ILE A  17       8.386  12.077 -11.871  1.00  5.18           H  
ATOM    291 1HD1 ILE A  17       5.513  14.414 -14.100  1.00  5.18           H  
ATOM    292 2HD1 ILE A  17       4.772  14.059 -12.521  1.00  5.18           H  
ATOM    293 3HD1 ILE A  17       6.502  14.470 -12.621  1.00  5.18           H  
ATOM    294  N   LYS A  18       3.998   9.867 -12.049  1.00  4.89           N  
ATOM    295  CA  LYS A  18       2.600   9.543 -12.420  1.00  4.89           C  
ATOM    296  C   LYS A  18       2.277   8.054 -12.586  1.00  4.89           C  
ATOM    297  O   LYS A  18       1.300   7.568 -12.021  1.00  4.89           O  
ATOM    298  CB  LYS A  18       2.200  10.308 -13.692  1.00  4.89           C  
ATOM    299  CG  LYS A  18       2.103  11.821 -13.500  1.00  4.89           C  
ATOM    300  CD  LYS A  18       1.780  12.522 -14.805  1.00  4.89           C  
ATOM    301  CE  LYS A  18       1.721  14.032 -14.628  1.00  4.89           C  
ATOM    302  NZ  LYS A  18       1.459  14.727 -15.917  1.00  4.89           N  
ATOM    303  H   LYS A  18       4.156  10.233 -11.122  1.00  4.89           H  
ATOM    304  HA  LYS A  18       1.962   9.911 -11.617  1.00  4.89           H  
ATOM    305 1HB  LYS A  18       2.869  10.106 -14.517  1.00  4.89           H  
ATOM    306 2HB  LYS A  18       1.214   9.965 -14.006  1.00  4.89           H  
ATOM    307 1HG  LYS A  18       1.309  12.036 -12.786  1.00  4.89           H  
ATOM    308 2HG  LYS A  18       3.025  12.209 -13.097  1.00  4.89           H  
ATOM    309 1HD  LYS A  18       2.553  12.285 -15.541  1.00  4.89           H  
ATOM    310 2HD  LYS A  18       0.821  12.169 -15.183  1.00  4.89           H  
ATOM    311 1HE  LYS A  18       0.927  14.279 -13.925  1.00  4.89           H  
ATOM    312 2HE  LYS A  18       2.671  14.382 -14.226  1.00  4.89           H  
ATOM    313 1HZ  LYS A  18       1.427  15.724 -15.762  1.00  4.89           H  
ATOM    314 2HZ  LYS A  18       2.202  14.509 -16.570  1.00  4.89           H  
ATOM    315 3HZ  LYS A  18       0.575  14.416 -16.294  1.00  4.89           H  
ATOM    316  N   GLU A  19       3.117   7.327 -13.304  1.00  4.56           N  
ATOM    317  CA  GLU A  19       2.913   5.904 -13.578  1.00  4.56           C  
ATOM    318  C   GLU A  19       3.463   5.016 -12.451  1.00  4.56           C  
ATOM    319  O   GLU A  19       3.381   3.786 -12.495  1.00  4.56           O  
ATOM    320  CB  GLU A  19       3.582   5.540 -14.899  1.00  4.56           C  
ATOM    321  CG  GLU A  19       3.018   6.271 -16.120  1.00  4.56           C  
ATOM    322  CD  GLU A  19       1.580   5.926 -16.433  1.00  4.56           C  
ATOM    323  OE1 GLU A  19       1.183   4.815 -16.175  1.00  4.56           O  
ATOM    324  OE2 GLU A  19       0.884   6.778 -16.937  1.00  4.56           O  
ATOM    325  H   GLU A  19       3.907   7.814 -13.727  1.00  4.56           H  
ATOM    326  HA  GLU A  19       1.841   5.722 -13.661  1.00  4.56           H  
ATOM    327 1HB  GLU A  19       4.652   5.754 -14.838  1.00  4.56           H  
ATOM    328 2HB  GLU A  19       3.459   4.476 -15.077  1.00  4.56           H  
ATOM    329 1HG  GLU A  19       3.089   7.346 -15.935  1.00  4.56           H  
ATOM    330 2HG  GLU A  19       3.640   6.040 -16.983  1.00  4.56           H  
ATOM    331  N   LEU A  20       3.998   5.642 -11.414  1.00  4.22           N  
ATOM    332  CA  LEU A  20       4.611   4.945 -10.287  1.00  4.22           C  
ATOM    333  C   LEU A  20       3.575   4.482  -9.266  1.00  4.22           C  
ATOM    334  O   LEU A  20       3.545   4.948  -8.127  1.00  4.22           O  
ATOM    335  CB  LEU A  20       5.574   5.907  -9.611  1.00  4.22           C  
ATOM    336  CG  LEU A  20       6.648   6.431 -10.511  1.00  4.22           C  
ATOM    337  CD1 LEU A  20       7.511   7.463  -9.769  1.00  4.22           C  
ATOM    338  CD2 LEU A  20       7.470   5.267 -11.008  1.00  4.22           C  
ATOM    339  H   LEU A  20       4.001   6.650 -11.427  1.00  4.22           H  
ATOM    340  HA  LEU A  20       5.151   4.076 -10.664  1.00  4.22           H  
ATOM    341 1HB  LEU A  20       5.012   6.755  -9.224  1.00  4.22           H  
ATOM    342 2HB  LEU A  20       6.034   5.392  -8.791  1.00  4.22           H  
ATOM    343  HG  LEU A  20       6.180   6.930 -11.357  1.00  4.22           H  
ATOM    344 1HD1 LEU A  20       8.274   7.850 -10.430  1.00  4.22           H  
ATOM    345 2HD1 LEU A  20       6.883   8.281  -9.430  1.00  4.22           H  
ATOM    346 3HD1 LEU A  20       7.981   7.009  -8.933  1.00  4.22           H  
ATOM    347 1HD2 LEU A  20       8.243   5.616 -11.683  1.00  4.22           H  
ATOM    348 2HD2 LEU A  20       7.923   4.774 -10.162  1.00  4.22           H  
ATOM    349 3HD2 LEU A  20       6.821   4.569 -11.537  1.00  4.22           H  
ATOM    350  N   VAL A  21       2.737   3.547  -9.693  1.00  3.90           N  
ATOM    351  CA  VAL A  21       1.611   3.059  -8.897  1.00  3.90           C  
ATOM    352  C   VAL A  21       1.743   1.590  -8.506  1.00  3.90           C  
ATOM    353  O   VAL A  21       0.818   0.996  -7.955  1.00  3.90           O  
ATOM    354  CB  VAL A  21       0.314   3.256  -9.694  1.00  3.90           C  
ATOM    355  CG1 VAL A  21       0.100   4.743  -9.972  1.00  3.90           C  
ATOM    356  CG2 VAL A  21       0.397   2.469 -10.994  1.00  3.90           C  
ATOM    357  H   VAL A  21       2.867   3.232 -10.656  1.00  3.90           H  
ATOM    358  HA  VAL A  21       1.554   3.654  -7.985  1.00  3.90           H  
ATOM    359  HB  VAL A  21      -0.528   2.902  -9.101  1.00  3.90           H  
ATOM    360 1HG1 VAL A  21      -0.826   4.882 -10.526  1.00  3.90           H  
ATOM    361 2HG1 VAL A  21       0.044   5.285  -9.028  1.00  3.90           H  
ATOM    362 3HG1 VAL A  21       0.931   5.134 -10.563  1.00  3.90           H  
ATOM    363 1HG2 VAL A  21      -0.525   2.601 -11.559  1.00  3.90           H  
ATOM    364 2HG2 VAL A  21       1.237   2.828 -11.583  1.00  3.90           H  
ATOM    365 3HG2 VAL A  21       0.539   1.410 -10.770  1.00  3.90           H  
ATOM    366  N   ASP A  22       2.892   1.013  -8.817  1.00  3.61           N  
ATOM    367  CA  ASP A  22       3.200  -0.391  -8.565  1.00  3.61           C  
ATOM    368  C   ASP A  22       4.706  -0.547  -8.482  1.00  3.61           C  
ATOM    369  O   ASP A  22       5.425   0.016  -9.305  1.00  3.61           O  
ATOM    370  CB  ASP A  22       2.648  -1.281  -9.692  1.00  3.61           C  
ATOM    371  CG  ASP A  22       2.647  -2.807  -9.376  1.00  3.61           C  
ATOM    372  OD1 ASP A  22       3.707  -3.405  -9.227  1.00  3.61           O  
ATOM    373  OD2 ASP A  22       1.576  -3.356  -9.306  1.00  3.61           O  
ATOM    374  H   ASP A  22       3.590   1.592  -9.258  1.00  3.61           H  
ATOM    375  HA  ASP A  22       2.757  -0.696  -7.620  1.00  3.61           H  
ATOM    376 1HB  ASP A  22       1.620  -0.982  -9.907  1.00  3.61           H  
ATOM    377 2HB  ASP A  22       3.226  -1.109 -10.601  1.00  3.61           H  
ATOM    378  N   ALA A  23       5.191  -1.343  -7.532  1.00  3.36           N  
ATOM    379  CA  ALA A  23       6.629  -1.570  -7.406  1.00  3.36           C  
ATOM    380  C   ALA A  23       7.215  -2.136  -8.698  1.00  3.36           C  
ATOM    381  O   ALA A  23       8.378  -1.885  -9.012  1.00  3.36           O  
ATOM    382  CB  ALA A  23       6.933  -2.534  -6.273  1.00  3.36           C  
ATOM    383  H   ALA A  23       4.552  -1.796  -6.891  1.00  3.36           H  
ATOM    384  HA  ALA A  23       7.104  -0.619  -7.192  1.00  3.36           H  
ATOM    385 1HB  ALA A  23       8.004  -2.674  -6.195  1.00  3.36           H  
ATOM    386 2HB  ALA A  23       6.567  -2.152  -5.353  1.00  3.36           H  
ATOM    387 3HB  ALA A  23       6.459  -3.492  -6.482  1.00  3.36           H  
ATOM    388  N   GLY A  24       6.434  -2.932  -9.432  1.00  3.16           N  
ATOM    389  CA  GLY A  24       6.899  -3.556 -10.661  1.00  3.16           C  
ATOM    390  C   GLY A  24       7.331  -2.520 -11.692  1.00  3.16           C  
ATOM    391  O   GLY A  24       8.457  -2.566 -12.207  1.00  3.16           O  
ATOM    392  H   GLY A  24       5.460  -3.092  -9.156  1.00  3.16           H  
ATOM    393 1HA  GLY A  24       7.733  -4.222 -10.436  1.00  3.16           H  
ATOM    394 2HA  GLY A  24       6.095  -4.168 -11.070  1.00  3.16           H  
ATOM    395  N   THR A  25       6.431  -1.589 -12.009  1.00  3.01           N  
ATOM    396  CA  THR A  25       6.760  -0.596 -13.015  1.00  3.01           C  
ATOM    397  C   THR A  25       7.638   0.494 -12.421  1.00  3.01           C  
ATOM    398  O   THR A  25       8.447   1.097 -13.122  1.00  3.01           O  
ATOM    399  CB  THR A  25       5.485   0.006 -13.646  1.00  3.01           C  
ATOM    400  OG1 THR A  25       4.682   0.645 -12.646  1.00  3.01           O  
ATOM    401  CG2 THR A  25       4.680  -1.074 -14.315  1.00  3.01           C  
ATOM    402  H   THR A  25       5.530  -1.583 -11.548  1.00  3.01           H  
ATOM    403  HA  THR A  25       7.320  -1.083 -13.811  1.00  3.01           H  
ATOM    404  HB  THR A  25       5.770   0.729 -14.376  1.00  3.01           H  
ATOM    405  HG1 THR A  25       4.029   1.217 -13.074  1.00  3.01           H  
ATOM    406 1HG2 THR A  25       3.790  -0.635 -14.769  1.00  3.01           H  
ATOM    407 2HG2 THR A  25       5.286  -1.550 -15.086  1.00  3.01           H  
ATOM    408 3HG2 THR A  25       4.384  -1.815 -13.572  1.00  3.01           H  
ATOM    409  N   ALA A  26       7.540   0.709 -11.109  1.00  2.93           N  
ATOM    410  CA  ALA A  26       8.380   1.701 -10.471  1.00  2.93           C  
ATOM    411  C   ALA A  26       9.845   1.302 -10.592  1.00  2.93           C  
ATOM    412  O   ALA A  26      10.700   2.128 -10.942  1.00  2.93           O  
ATOM    413  CB  ALA A  26       7.973   1.838  -9.023  1.00  2.93           C  
ATOM    414  H   ALA A  26       6.849   0.212 -10.550  1.00  2.93           H  
ATOM    415  HA  ALA A  26       8.247   2.639 -10.989  1.00  2.93           H  
ATOM    416 1HB  ALA A  26       8.553   2.557  -8.546  1.00  2.93           H  
ATOM    417 2HB  ALA A  26       6.924   2.128  -8.968  1.00  2.93           H  
ATOM    418 3HB  ALA A  26       8.115   0.890  -8.535  1.00  2.93           H  
ATOM    419  N   GLU A  27      10.124   0.005 -10.392  1.00  2.90           N  
ATOM    420  CA  GLU A  27      11.473  -0.516 -10.527  1.00  2.90           C  
ATOM    421  C   GLU A  27      11.950  -0.393 -11.946  1.00  2.90           C  
ATOM    422  O   GLU A  27      13.038   0.132 -12.195  1.00  2.90           O  
ATOM    423  CB  GLU A  27      11.548  -1.995 -10.130  1.00  2.90           C  
ATOM    424  CG  GLU A  27      12.943  -2.579 -10.291  1.00  2.90           C  
ATOM    425  CD  GLU A  27      13.155  -3.992  -9.755  1.00  2.90           C  
ATOM    426  OE1 GLU A  27      12.253  -4.560  -9.196  1.00  2.90           O  
ATOM    427  OE2 GLU A  27      14.246  -4.496  -9.927  1.00  2.90           O  
ATOM    428  H   GLU A  27       9.388  -0.636 -10.093  1.00  2.90           H  
ATOM    429  HA  GLU A  27      12.137   0.065  -9.890  1.00  2.90           H  
ATOM    430 1HB  GLU A  27      11.181  -2.156  -9.136  1.00  2.90           H  
ATOM    431 2HB  GLU A  27      10.890  -2.562 -10.790  1.00  2.90           H  
ATOM    432 1HG  GLU A  27      13.129  -2.609 -11.358  1.00  2.90           H  
ATOM    433 2HG  GLU A  27      13.650  -1.904  -9.869  1.00  2.90           H  
ATOM    434  N   LYS A  28      11.112  -0.837 -12.886  1.00  2.93           N  
ATOM    435  CA  LYS A  28      11.465  -0.796 -14.288  1.00  2.93           C  
ATOM    436  C   LYS A  28      11.816   0.597 -14.750  1.00  2.93           C  
ATOM    437  O   LYS A  28      12.868   0.809 -15.352  1.00  2.93           O  
ATOM    438  CB  LYS A  28      10.298  -1.303 -15.131  1.00  2.93           C  
ATOM    439  CG  LYS A  28      10.527  -1.299 -16.631  1.00  2.93           C  
ATOM    440  CD  LYS A  28       9.302  -1.833 -17.365  1.00  2.93           C  
ATOM    441  CE  LYS A  28       9.476  -1.766 -18.875  1.00  2.93           C  
ATOM    442  NZ  LYS A  28       8.285  -2.306 -19.596  1.00  2.93           N  
ATOM    443  H   LYS A  28      10.217  -1.253 -12.612  1.00  2.93           H  
ATOM    444  HA  LYS A  28      12.334  -1.435 -14.444  1.00  2.93           H  
ATOM    445 1HB  LYS A  28      10.034  -2.314 -14.818  1.00  2.93           H  
ATOM    446 2HB  LYS A  28       9.431  -0.672 -14.943  1.00  2.93           H  
ATOM    447 1HG  LYS A  28      10.706  -0.276 -16.948  1.00  2.93           H  
ATOM    448 2HG  LYS A  28      11.399  -1.900 -16.882  1.00  2.93           H  
ATOM    449 1HD  LYS A  28       9.123  -2.868 -17.070  1.00  2.93           H  
ATOM    450 2HD  LYS A  28       8.431  -1.238 -17.082  1.00  2.93           H  
ATOM    451 1HE  LYS A  28       9.624  -0.726 -19.168  1.00  2.93           H  
ATOM    452 2HE  LYS A  28      10.356  -2.343 -19.160  1.00  2.93           H  
ATOM    453 1HZ  LYS A  28       8.436  -2.243 -20.593  1.00  2.93           H  
ATOM    454 2HZ  LYS A  28       8.144  -3.273 -19.337  1.00  2.93           H  
ATOM    455 3HZ  LYS A  28       7.466  -1.768 -19.345  1.00  2.93           H  
ATOM    456  N   TYR A  29      10.951   1.560 -14.454  1.00  3.01           N  
ATOM    457  CA  TYR A  29      11.179   2.892 -14.964  1.00  3.01           C  
ATOM    458  C   TYR A  29      12.441   3.496 -14.390  1.00  3.01           C  
ATOM    459  O   TYR A  29      13.248   4.065 -15.126  1.00  3.01           O  
ATOM    460  CB  TYR A  29       9.967   3.757 -14.632  1.00  3.01           C  
ATOM    461  CG  TYR A  29       8.739   3.287 -15.359  1.00  3.01           C  
ATOM    462  CD1 TYR A  29       7.476   3.589 -14.872  1.00  3.01           C  
ATOM    463  CD2 TYR A  29       8.878   2.507 -16.503  1.00  3.01           C  
ATOM    464  CE1 TYR A  29       6.364   3.123 -15.533  1.00  3.01           C  
ATOM    465  CE2 TYR A  29       7.766   2.042 -17.159  1.00  3.01           C  
ATOM    466  CZ  TYR A  29       6.510   2.346 -16.681  1.00  3.01           C  
ATOM    467  OH  TYR A  29       5.394   1.875 -17.340  1.00  3.01           O  
ATOM    468  H   TYR A  29      10.110   1.356 -13.916  1.00  3.01           H  
ATOM    469  HA  TYR A  29      11.298   2.835 -16.043  1.00  3.01           H  
ATOM    470 1HB  TYR A  29       9.767   3.709 -13.556  1.00  3.01           H  
ATOM    471 2HB  TYR A  29      10.159   4.797 -14.895  1.00  3.01           H  
ATOM    472  HD1 TYR A  29       7.364   4.187 -13.969  1.00  3.01           H  
ATOM    473  HD2 TYR A  29       9.869   2.261 -16.877  1.00  3.01           H  
ATOM    474  HE1 TYR A  29       5.380   3.350 -15.152  1.00  3.01           H  
ATOM    475  HE2 TYR A  29       7.878   1.431 -18.052  1.00  3.01           H  
ATOM    476  HH  TYR A  29       4.603   2.113 -16.843  1.00  3.01           H  
ATOM    477  N   PHE A  30      12.666   3.332 -13.094  1.00  3.11           N  
ATOM    478  CA  PHE A  30      13.858   3.903 -12.509  1.00  3.11           C  
ATOM    479  C   PHE A  30      15.145   3.247 -12.986  1.00  3.11           C  
ATOM    480  O   PHE A  30      16.120   3.948 -13.277  1.00  3.11           O  
ATOM    481  CB  PHE A  30      13.688   3.970 -11.007  1.00  3.11           C  
ATOM    482  CG  PHE A  30      12.950   5.228 -10.661  1.00  3.11           C  
ATOM    483  CD1 PHE A  30      11.746   5.519 -11.281  1.00  3.11           C  
ATOM    484  CD2 PHE A  30      13.452   6.136  -9.737  1.00  3.11           C  
ATOM    485  CE1 PHE A  30      11.079   6.680 -11.002  1.00  3.11           C  
ATOM    486  CE2 PHE A  30      12.779   7.284  -9.454  1.00  3.11           C  
ATOM    487  CZ  PHE A  30      11.591   7.569 -10.089  1.00  3.11           C  
ATOM    488  H   PHE A  30      11.997   2.834 -12.499  1.00  3.11           H  
ATOM    489  HA  PHE A  30      13.908   4.940 -12.831  1.00  3.11           H  
ATOM    490 1HB  PHE A  30      13.109   3.110 -10.658  1.00  3.11           H  
ATOM    491 2HB  PHE A  30      14.627   3.961 -10.510  1.00  3.11           H  
ATOM    492  HD1 PHE A  30      11.335   4.816 -12.001  1.00  3.11           H  
ATOM    493  HD2 PHE A  30      14.379   5.939  -9.227  1.00  3.11           H  
ATOM    494  HE1 PHE A  30      10.138   6.891 -11.503  1.00  3.11           H  
ATOM    495  HE2 PHE A  30      13.186   7.966  -8.722  1.00  3.11           H  
ATOM    496  HZ  PHE A  30      11.057   8.490  -9.862  1.00  3.11           H  
ATOM    497  N   LYS A  31      15.154   1.923 -13.137  1.00  3.22           N  
ATOM    498  CA  LYS A  31      16.357   1.280 -13.644  1.00  3.22           C  
ATOM    499  C   LYS A  31      16.641   1.733 -15.078  1.00  3.22           C  
ATOM    500  O   LYS A  31      17.795   2.016 -15.421  1.00  3.22           O  
ATOM    501  CB  LYS A  31      16.242  -0.239 -13.544  1.00  3.22           C  
ATOM    502  CG  LYS A  31      16.355  -0.736 -12.107  1.00  3.22           C  
ATOM    503  CD  LYS A  31      16.091  -2.216 -11.944  1.00  3.22           C  
ATOM    504  CE  LYS A  31      17.182  -3.076 -12.515  1.00  3.22           C  
ATOM    505  NZ  LYS A  31      16.941  -4.522 -12.213  1.00  3.22           N  
ATOM    506  H   LYS A  31      14.339   1.357 -12.892  1.00  3.22           H  
ATOM    507  HA  LYS A  31      17.197   1.592 -13.024  1.00  3.22           H  
ATOM    508 1HB  LYS A  31      15.267  -0.552 -13.933  1.00  3.22           H  
ATOM    509 2HB  LYS A  31      17.014  -0.713 -14.145  1.00  3.22           H  
ATOM    510 1HG  LYS A  31      17.340  -0.501 -11.711  1.00  3.22           H  
ATOM    511 2HG  LYS A  31      15.612  -0.208 -11.519  1.00  3.22           H  
ATOM    512 1HD  LYS A  31      15.979  -2.450 -10.882  1.00  3.22           H  
ATOM    513 2HD  LYS A  31      15.163  -2.464 -12.448  1.00  3.22           H  
ATOM    514 1HE  LYS A  31      17.209  -2.940 -13.594  1.00  3.22           H  
ATOM    515 2HE  LYS A  31      18.142  -2.778 -12.093  1.00  3.22           H  
ATOM    516 1HZ  LYS A  31      17.677  -5.080 -12.612  1.00  3.22           H  
ATOM    517 2HZ  LYS A  31      16.925  -4.659 -11.205  1.00  3.22           H  
ATOM    518 3HZ  LYS A  31      16.051  -4.806 -12.600  1.00  3.22           H  
ATOM    519  N   LEU A  32      15.586   1.882 -15.897  1.00  3.35           N  
ATOM    520  CA  LEU A  32      15.772   2.336 -17.270  1.00  3.35           C  
ATOM    521  C   LEU A  32      16.354   3.740 -17.295  1.00  3.35           C  
ATOM    522  O   LEU A  32      17.225   4.029 -18.114  1.00  3.35           O  
ATOM    523  CB  LEU A  32      14.441   2.309 -18.033  1.00  3.35           C  
ATOM    524  CG  LEU A  32      13.883   0.917 -18.354  1.00  3.35           C  
ATOM    525  CD1 LEU A  32      12.477   1.062 -18.903  1.00  3.35           C  
ATOM    526  CD2 LEU A  32      14.792   0.236 -19.355  1.00  3.35           C  
ATOM    527  H   LEU A  32      14.645   1.645 -15.576  1.00  3.35           H  
ATOM    528  HA  LEU A  32      16.471   1.664 -17.762  1.00  3.35           H  
ATOM    529 1HB  LEU A  32      13.695   2.827 -17.431  1.00  3.35           H  
ATOM    530 2HB  LEU A  32      14.563   2.849 -18.968  1.00  3.35           H  
ATOM    531  HG  LEU A  32      13.844   0.317 -17.457  1.00  3.35           H  
ATOM    532 1HD1 LEU A  32      12.078   0.079 -19.129  1.00  3.35           H  
ATOM    533 2HD1 LEU A  32      11.852   1.549 -18.158  1.00  3.35           H  
ATOM    534 3HD1 LEU A  32      12.500   1.663 -19.808  1.00  3.35           H  
ATOM    535 1HD2 LEU A  32      14.402  -0.755 -19.586  1.00  3.35           H  
ATOM    536 2HD2 LEU A  32      14.839   0.831 -20.267  1.00  3.35           H  
ATOM    537 3HD2 LEU A  32      15.792   0.144 -18.931  1.00  3.35           H  
ATOM    538  N   ILE A  33      15.907   4.603 -16.377  1.00  3.53           N  
ATOM    539  CA  ILE A  33      16.437   5.956 -16.295  1.00  3.53           C  
ATOM    540  C   ILE A  33      17.901   5.955 -15.913  1.00  3.53           C  
ATOM    541  O   ILE A  33      18.717   6.598 -16.569  1.00  3.53           O  
ATOM    542  CB  ILE A  33      15.674   6.809 -15.273  1.00  3.53           C  
ATOM    543  CG1 ILE A  33      14.260   7.073 -15.755  1.00  3.53           C  
ATOM    544  CG2 ILE A  33      16.419   8.093 -15.028  1.00  3.53           C  
ATOM    545  CD1 ILE A  33      13.349   7.644 -14.691  1.00  3.53           C  
ATOM    546  H   ILE A  33      15.160   4.318 -15.741  1.00  3.53           H  
ATOM    547  HA  ILE A  33      16.338   6.423 -17.274  1.00  3.53           H  
ATOM    548  HB  ILE A  33      15.594   6.259 -14.335  1.00  3.53           H  
ATOM    549 1HG1 ILE A  33      14.304   7.769 -16.584  1.00  3.53           H  
ATOM    550 2HG1 ILE A  33      13.836   6.149 -16.118  1.00  3.53           H  
ATOM    551 1HG2 ILE A  33      15.872   8.665 -14.302  1.00  3.53           H  
ATOM    552 2HG2 ILE A  33      17.417   7.882 -14.651  1.00  3.53           H  
ATOM    553 3HG2 ILE A  33      16.493   8.655 -15.958  1.00  3.53           H  
ATOM    554 1HD1 ILE A  33      12.367   7.796 -15.128  1.00  3.53           H  
ATOM    555 2HD1 ILE A  33      13.271   6.951 -13.860  1.00  3.53           H  
ATOM    556 3HD1 ILE A  33      13.749   8.591 -14.334  1.00  3.53           H  
ATOM    557  N   ALA A  34      18.254   5.176 -14.890  1.00  3.79           N  
ATOM    558  CA  ALA A  34      19.629   5.114 -14.410  1.00  3.79           C  
ATOM    559  C   ALA A  34      20.578   4.703 -15.526  1.00  3.79           C  
ATOM    560  O   ALA A  34      21.719   5.178 -15.601  1.00  3.79           O  
ATOM    561  CB  ALA A  34      19.728   4.113 -13.273  1.00  3.79           C  
ATOM    562  H   ALA A  34      17.532   4.643 -14.405  1.00  3.79           H  
ATOM    563  HA  ALA A  34      19.913   6.103 -14.057  1.00  3.79           H  
ATOM    564 1HB  ALA A  34      20.752   4.079 -12.899  1.00  3.79           H  
ATOM    565 2HB  ALA A  34      19.059   4.401 -12.473  1.00  3.79           H  
ATOM    566 3HB  ALA A  34      19.442   3.126 -13.639  1.00  3.79           H  
ATOM    567  N   ASN A  35      20.088   3.817 -16.394  1.00  4.11           N  
ATOM    568  CA  ASN A  35      20.842   3.280 -17.507  1.00  4.11           C  
ATOM    569  C   ASN A  35      20.553   3.957 -18.848  1.00  4.11           C  
ATOM    570  O   ASN A  35      21.017   3.479 -19.885  1.00  4.11           O  
ATOM    571  CB  ASN A  35      20.561   1.794 -17.625  1.00  4.11           C  
ATOM    572  CG  ASN A  35      21.140   1.002 -16.491  1.00  4.11           C  
ATOM    573  OD1 ASN A  35      22.259   1.270 -16.033  1.00  4.11           O  
ATOM    574  ND2 ASN A  35      20.406   0.024 -16.026  1.00  4.11           N  
ATOM    575  H   ASN A  35      19.144   3.456 -16.246  1.00  4.11           H  
ATOM    576  HA  ASN A  35      21.900   3.423 -17.296  1.00  4.11           H  
ATOM    577 1HB  ASN A  35      19.477   1.641 -17.642  1.00  4.11           H  
ATOM    578 2HB  ASN A  35      20.962   1.419 -18.565  1.00  4.11           H  
ATOM    579 1HD2 ASN A  35      20.743  -0.537 -15.271  1.00  4.11           H  
ATOM    580 2HD2 ASN A  35      19.507  -0.156 -16.425  1.00  4.11           H  
ATOM    581  N   ALA A  36      19.851   5.098 -18.867  1.00  4.43           N  
ATOM    582  CA  ALA A  36      19.471   5.732 -20.140  1.00  4.43           C  
ATOM    583  C   ALA A  36      20.583   6.520 -20.819  1.00  4.43           C  
ATOM    584  O   ALA A  36      20.428   7.715 -21.095  1.00  4.43           O  
ATOM    585  CB  ALA A  36      18.319   6.693 -19.909  1.00  4.43           C  
ATOM    586  H   ALA A  36      19.513   5.506 -17.996  1.00  4.43           H  
ATOM    587  HA  ALA A  36      19.154   4.941 -20.818  1.00  4.43           H  
ATOM    588 1HB  ALA A  36      18.014   7.127 -20.858  1.00  4.43           H  
ATOM    589 2HB  ALA A  36      17.484   6.155 -19.469  1.00  4.43           H  
ATOM    590 3HB  ALA A  36      18.641   7.482 -19.227  1.00  4.43           H  
ATOM    591  N   LYS A  37      21.731   5.871 -21.031  1.00  4.68           N  
ATOM    592  CA  LYS A  37      22.934   6.338 -21.760  1.00  4.68           C  
ATOM    593  C   LYS A  37      23.472   7.764 -21.505  1.00  4.68           C  
ATOM    594  O   LYS A  37      24.538   8.115 -22.008  1.00  4.68           O  
ATOM    595  CB  LYS A  37      22.689   6.207 -23.260  1.00  4.68           C  
ATOM    596  CG  LYS A  37      22.573   4.772 -23.749  1.00  4.68           C  
ATOM    597  CD  LYS A  37      22.361   4.717 -25.255  1.00  4.68           C  
ATOM    598  CE  LYS A  37      22.246   3.281 -25.749  1.00  4.68           C  
ATOM    599  NZ  LYS A  37      22.012   3.219 -27.217  1.00  4.68           N  
ATOM    600  H   LYS A  37      21.722   4.903 -20.720  1.00  4.68           H  
ATOM    601  HA  LYS A  37      23.740   5.652 -21.497  1.00  4.68           H  
ATOM    602 1HB  LYS A  37      21.770   6.732 -23.523  1.00  4.68           H  
ATOM    603 2HB  LYS A  37      23.505   6.686 -23.802  1.00  4.68           H  
ATOM    604 1HG  LYS A  37      23.485   4.228 -23.496  1.00  4.68           H  
ATOM    605 2HG  LYS A  37      21.734   4.286 -23.249  1.00  4.68           H  
ATOM    606 1HD  LYS A  37      21.449   5.257 -25.514  1.00  4.68           H  
ATOM    607 2HD  LYS A  37      23.201   5.198 -25.758  1.00  4.68           H  
ATOM    608 1HE  LYS A  37      23.167   2.749 -25.516  1.00  4.68           H  
ATOM    609 2HE  LYS A  37      21.417   2.793 -25.239  1.00  4.68           H  
ATOM    610 1HZ  LYS A  37      21.942   2.254 -27.508  1.00  4.68           H  
ATOM    611 2HZ  LYS A  37      21.153   3.701 -27.443  1.00  4.68           H  
ATOM    612 3HZ  LYS A  37      22.782   3.660 -27.700  1.00  4.68           H  
ATOM    613  N   THR A  38      22.758   8.562 -20.728  1.00  4.75           N  
ATOM    614  CA  THR A  38      23.075   9.953 -20.493  1.00  4.75           C  
ATOM    615  C   THR A  38      23.276  10.354 -19.039  1.00  4.75           C  
ATOM    616  O   THR A  38      23.867  11.399 -18.773  1.00  4.75           O  
ATOM    617  CB  THR A  38      21.950  10.795 -21.113  1.00  4.75           C  
ATOM    618  OG1 THR A  38      20.698  10.415 -20.512  1.00  4.75           O  
ATOM    619  CG2 THR A  38      21.874  10.575 -22.619  1.00  4.75           C  
ATOM    620  H   THR A  38      21.892   8.206 -20.355  1.00  4.75           H  
ATOM    621  HA  THR A  38      23.999  10.177 -21.022  1.00  4.75           H  
ATOM    622  HB  THR A  38      22.138  11.848 -20.910  1.00  4.75           H  
ATOM    623  HG1 THR A  38      20.522   9.451 -20.712  1.00  4.75           H  
ATOM    624 1HG2 THR A  38      21.070  11.181 -23.031  1.00  4.75           H  
ATOM    625 2HG2 THR A  38      22.820  10.861 -23.077  1.00  4.75           H  
ATOM    626 3HG2 THR A  38      21.673   9.527 -22.827  1.00  4.75           H  
ATOM    627  N   VAL A  39      22.791   9.546 -18.098  1.00  4.63           N  
ATOM    628  CA  VAL A  39      22.890   9.937 -16.695  1.00  4.63           C  
ATOM    629  C   VAL A  39      23.896   9.078 -15.933  1.00  4.63           C  
ATOM    630  O   VAL A  39      24.468   9.532 -14.946  1.00  4.63           O  
ATOM    631  CB  VAL A  39      21.499   9.868 -16.004  1.00  4.63           C  
ATOM    632  CG1 VAL A  39      20.540  10.826 -16.690  1.00  4.63           C  
ATOM    633  CG2 VAL A  39      20.933   8.469 -16.048  1.00  4.63           C  
ATOM    634  H   VAL A  39      22.320   8.698 -18.364  1.00  4.63           H  
ATOM    635  HA  VAL A  39      23.225  10.975 -16.646  1.00  4.63           H  
ATOM    636  HB  VAL A  39      21.605  10.192 -14.966  1.00  4.63           H  
ATOM    637 1HG1 VAL A  39      19.580  10.796 -16.187  1.00  4.63           H  
ATOM    638 2HG1 VAL A  39      20.944  11.837 -16.639  1.00  4.63           H  
ATOM    639 3HG1 VAL A  39      20.411  10.538 -17.732  1.00  4.63           H  
ATOM    640 1HG2 VAL A  39      19.967   8.469 -15.551  1.00  4.63           H  
ATOM    641 2HG2 VAL A  39      20.811   8.149 -17.084  1.00  4.63           H  
ATOM    642 3HG2 VAL A  39      21.587   7.786 -15.539  1.00  4.63           H  
ATOM    643  N   GLU A  40      24.127   7.844 -16.401  1.00  4.33           N  
ATOM    644  CA  GLU A  40      25.052   6.917 -15.737  1.00  4.33           C  
ATOM    645  C   GLU A  40      24.804   6.914 -14.232  1.00  4.33           C  
ATOM    646  O   GLU A  40      25.733   7.137 -13.452  1.00  4.33           O  
ATOM    647  CB  GLU A  40      26.514   7.305 -16.015  1.00  4.33           C  
ATOM    648  CG  GLU A  40      26.915   7.283 -17.493  1.00  4.33           C  
ATOM    649  CD  GLU A  40      28.406   7.531 -17.717  1.00  4.33           C  
ATOM    650  OE1 GLU A  40      29.097   7.817 -16.767  1.00  4.33           O  
ATOM    651  OE2 GLU A  40      28.842   7.426 -18.839  1.00  4.33           O  
ATOM    652  H   GLU A  40      23.637   7.537 -17.223  1.00  4.33           H  
ATOM    653  HA  GLU A  40      24.868   5.911 -16.114  1.00  4.33           H  
ATOM    654 1HB  GLU A  40      26.708   8.306 -15.633  1.00  4.33           H  
ATOM    655 2HB  GLU A  40      27.174   6.623 -15.482  1.00  4.33           H  
ATOM    656 1HG  GLU A  40      26.652   6.317 -17.918  1.00  4.33           H  
ATOM    657 2HG  GLU A  40      26.341   8.049 -18.020  1.00  4.33           H  
ATOM    658  N   GLY A  41      23.548   6.726 -13.829  1.00  3.94           N  
ATOM    659  CA  GLY A  41      23.221   6.871 -12.425  1.00  3.94           C  
ATOM    660  C   GLY A  41      23.319   5.585 -11.649  1.00  3.94           C  
ATOM    661  O   GLY A  41      23.657   4.529 -12.190  1.00  3.94           O  
ATOM    662  H   GLY A  41      22.830   6.462 -14.500  1.00  3.94           H  
ATOM    663 1HA  GLY A  41      23.884   7.614 -11.979  1.00  3.94           H  
ATOM    664 2HA  GLY A  41      22.211   7.271 -12.335  1.00  3.94           H  
ATOM    665  N   VAL A  42      22.973   5.676 -10.376  1.00  3.59           N  
ATOM    666  CA  VAL A  42      22.989   4.527  -9.491  1.00  3.59           C  
ATOM    667  C   VAL A  42      21.612   4.277  -8.925  1.00  3.59           C  
ATOM    668  O   VAL A  42      20.972   5.198  -8.410  1.00  3.59           O  
ATOM    669  CB  VAL A  42      23.991   4.731  -8.337  1.00  3.59           C  
ATOM    670  CG1 VAL A  42      23.951   3.533  -7.392  1.00  3.59           C  
ATOM    671  CG2 VAL A  42      25.391   4.911  -8.914  1.00  3.59           C  
ATOM    672  H   VAL A  42      22.728   6.603 -10.025  1.00  3.59           H  
ATOM    673  HA  VAL A  42      23.293   3.649 -10.062  1.00  3.59           H  
ATOM    674  HB  VAL A  42      23.710   5.618  -7.765  1.00  3.59           H  
ATOM    675 1HG1 VAL A  42      24.657   3.690  -6.578  1.00  3.59           H  
ATOM    676 2HG1 VAL A  42      22.947   3.419  -6.977  1.00  3.59           H  
ATOM    677 3HG1 VAL A  42      24.221   2.630  -7.938  1.00  3.59           H  
ATOM    678 1HG2 VAL A  42      26.102   5.059  -8.103  1.00  3.59           H  
ATOM    679 2HG2 VAL A  42      25.666   4.021  -9.482  1.00  3.59           H  
ATOM    680 3HG2 VAL A  42      25.410   5.780  -9.572  1.00  3.59           H  
ATOM    681  N   TRP A  43      21.146   3.039  -9.063  1.00  3.39           N  
ATOM    682  CA  TRP A  43      19.841   2.647  -8.551  1.00  3.39           C  
ATOM    683  C   TRP A  43      19.954   1.902  -7.221  1.00  3.39           C  
ATOM    684  O   TRP A  43      20.797   1.012  -7.069  1.00  3.39           O  
ATOM    685  CB  TRP A  43      19.144   1.770  -9.594  1.00  3.39           C  
ATOM    686  CG  TRP A  43      17.779   1.239  -9.228  1.00  3.39           C  
ATOM    687  CD1 TRP A  43      16.578   1.834  -9.453  1.00  3.39           C  
ATOM    688  CD2 TRP A  43      17.480  -0.035  -8.617  1.00  3.39           C  
ATOM    689  NE1 TRP A  43      15.559   1.029  -9.018  1.00  3.39           N  
ATOM    690  CE2 TRP A  43      16.095  -0.119  -8.505  1.00  3.39           C  
ATOM    691  CE3 TRP A  43      18.265  -1.098  -8.171  1.00  3.39           C  
ATOM    692  CZ2 TRP A  43      15.479  -1.223  -7.969  1.00  3.39           C  
ATOM    693  CZ3 TRP A  43      17.636  -2.209  -7.634  1.00  3.39           C  
ATOM    694  CH2 TRP A  43      16.278  -2.265  -7.542  1.00  3.39           C  
ATOM    695  H   TRP A  43      21.727   2.347  -9.516  1.00  3.39           H  
ATOM    696  HA  TRP A  43      19.250   3.542  -8.398  1.00  3.39           H  
ATOM    697 1HB  TRP A  43      19.037   2.341 -10.518  1.00  3.39           H  
ATOM    698 2HB  TRP A  43      19.781   0.917  -9.818  1.00  3.39           H  
ATOM    699  HD1 TRP A  43      16.450   2.785  -9.913  1.00  3.39           H  
ATOM    700  HE1 TRP A  43      14.576   1.238  -9.082  1.00  3.39           H  
ATOM    701  HE3 TRP A  43      19.352  -1.055  -8.251  1.00  3.39           H  
ATOM    702  HZ2 TRP A  43      14.405  -1.300  -7.880  1.00  3.39           H  
ATOM    703  HZ3 TRP A  43      18.254  -3.040  -7.292  1.00  3.39           H  
ATOM    704  HH2 TRP A  43      15.809  -3.154  -7.119  1.00  3.39           H  
ATOM    705  N   THR A  44      19.066   2.242  -6.291  1.00  3.34           N  
ATOM    706  CA  THR A  44      18.953   1.577  -4.995  1.00  3.34           C  
ATOM    707  C   THR A  44      17.509   1.242  -4.636  1.00  3.34           C  
ATOM    708  O   THR A  44      16.610   2.061  -4.825  1.00  3.34           O  
ATOM    709  CB  THR A  44      19.562   2.448  -3.863  1.00  3.34           C  
ATOM    710  OG1 THR A  44      20.950   2.676  -4.128  1.00  3.34           O  
ATOM    711  CG2 THR A  44      19.398   1.787  -2.479  1.00  3.34           C  
ATOM    712  H   THR A  44      18.458   3.033  -6.496  1.00  3.34           H  
ATOM    713  HA  THR A  44      19.507   0.639  -5.043  1.00  3.34           H  
ATOM    714  HB  THR A  44      19.054   3.409  -3.848  1.00  3.34           H  
ATOM    715  HG1 THR A  44      21.373   1.844  -4.367  1.00  3.34           H  
ATOM    716 1HG2 THR A  44      19.834   2.433  -1.720  1.00  3.34           H  
ATOM    717 2HG2 THR A  44      18.344   1.642  -2.254  1.00  3.34           H  
ATOM    718 3HG2 THR A  44      19.907   0.824  -2.471  1.00  3.34           H  
ATOM    719  N   LEU A  45      17.286   0.051  -4.083  1.00  3.43           N  
ATOM    720  CA  LEU A  45      15.970  -0.302  -3.547  1.00  3.43           C  
ATOM    721  C   LEU A  45      16.016  -0.841  -2.138  1.00  3.43           C  
ATOM    722  O   LEU A  45      16.702  -1.822  -1.837  1.00  3.43           O  
ATOM    723  CB  LEU A  45      15.239  -1.299  -4.436  1.00  3.43           C  
ATOM    724  CG  LEU A  45      13.925  -1.948  -3.850  1.00  3.43           C  
ATOM    725  CD1 LEU A  45      12.835  -0.907  -3.564  1.00  3.43           C  
ATOM    726  CD2 LEU A  45      13.426  -2.965  -4.859  1.00  3.43           C  
ATOM    727  H   LEU A  45      18.050  -0.603  -3.990  1.00  3.43           H  
ATOM    728  HA  LEU A  45      15.366   0.604  -3.523  1.00  3.43           H  
ATOM    729 1HB  LEU A  45      14.945  -0.771  -5.328  1.00  3.43           H  
ATOM    730 2HB  LEU A  45      15.923  -2.100  -4.698  1.00  3.43           H  
ATOM    731  HG  LEU A  45      14.156  -2.451  -2.915  1.00  3.43           H  
ATOM    732 1HD1 LEU A  45      11.950  -1.404  -3.169  1.00  3.43           H  
ATOM    733 2HD1 LEU A  45      13.174  -0.204  -2.850  1.00  3.43           H  
ATOM    734 3HD1 LEU A  45      12.584  -0.396  -4.440  1.00  3.43           H  
ATOM    735 1HD2 LEU A  45      12.528  -3.451  -4.474  1.00  3.43           H  
ATOM    736 2HD2 LEU A  45      13.196  -2.473  -5.795  1.00  3.43           H  
ATOM    737 3HD2 LEU A  45      14.198  -3.715  -5.029  1.00  3.43           H  
ATOM    738  N   LYS A  46      15.252  -0.184  -1.283  1.00  3.57           N  
ATOM    739  CA  LYS A  46      15.079  -0.559   0.096  1.00  3.57           C  
ATOM    740  C   LYS A  46      13.719  -1.249   0.226  1.00  3.57           C  
ATOM    741  O   LYS A  46      12.687  -0.603   0.461  1.00  3.57           O  
ATOM    742  CB  LYS A  46      15.212   0.674   0.975  1.00  3.57           C  
ATOM    743  CG  LYS A  46      16.609   1.297   0.924  1.00  3.57           C  
ATOM    744  CD  LYS A  46      16.719   2.538   1.791  1.00  3.57           C  
ATOM    745  CE  LYS A  46      18.123   3.128   1.730  1.00  3.57           C  
ATOM    746  NZ  LYS A  46      18.252   4.349   2.575  1.00  3.57           N  
ATOM    747  H   LYS A  46      14.741   0.627  -1.634  1.00  3.57           H  
ATOM    748  HA  LYS A  46      15.856  -1.275   0.372  1.00  3.57           H  
ATOM    749 1HB  LYS A  46      14.492   1.426   0.656  1.00  3.57           H  
ATOM    750 2HB  LYS A  46      15.000   0.414   2.007  1.00  3.57           H  
ATOM    751 1HG  LYS A  46      17.343   0.562   1.257  1.00  3.57           H  
ATOM    752 2HG  LYS A  46      16.840   1.570  -0.105  1.00  3.57           H  
ATOM    753 1HD  LYS A  46      16.012   3.288   1.435  1.00  3.57           H  
ATOM    754 2HD  LYS A  46      16.475   2.290   2.825  1.00  3.57           H  
ATOM    755 1HE  LYS A  46      18.837   2.382   2.075  1.00  3.57           H  
ATOM    756 2HE  LYS A  46      18.354   3.386   0.696  1.00  3.57           H  
ATOM    757 1HZ  LYS A  46      19.194   4.708   2.506  1.00  3.57           H  
ATOM    758 2HZ  LYS A  46      17.600   5.052   2.256  1.00  3.57           H  
ATOM    759 3HZ  LYS A  46      18.050   4.117   3.537  1.00  3.57           H  
ATOM    760  N   ASP A  47      13.709  -2.570   0.026  1.00  3.68           N  
ATOM    761  CA  ASP A  47      12.461  -3.339  -0.056  1.00  3.68           C  
ATOM    762  C   ASP A  47      11.625  -3.272   1.214  1.00  3.68           C  
ATOM    763  O   ASP A  47      10.398  -3.301   1.154  1.00  3.68           O  
ATOM    764  CB  ASP A  47      12.741  -4.805  -0.402  1.00  3.68           C  
ATOM    765  CG  ASP A  47      11.455  -5.602  -0.707  1.00  3.68           C  
ATOM    766  OD1 ASP A  47      10.776  -5.268  -1.665  1.00  3.68           O  
ATOM    767  OD2 ASP A  47      11.154  -6.522   0.011  1.00  3.68           O  
ATOM    768  H   ASP A  47      14.592  -3.041  -0.135  1.00  3.68           H  
ATOM    769  HA  ASP A  47      11.868  -2.921  -0.868  1.00  3.68           H  
ATOM    770 1HB  ASP A  47      13.400  -4.854  -1.271  1.00  3.68           H  
ATOM    771 2HB  ASP A  47      13.258  -5.285   0.432  1.00  3.68           H  
ATOM    772  N   GLU A  48      12.287  -3.126   2.357  1.00  3.69           N  
ATOM    773  CA  GLU A  48      11.612  -3.065   3.650  1.00  3.69           C  
ATOM    774  C   GLU A  48      10.664  -1.869   3.748  1.00  3.69           C  
ATOM    775  O   GLU A  48       9.703  -1.891   4.520  1.00  3.69           O  
ATOM    776  CB  GLU A  48      12.641  -2.992   4.782  1.00  3.69           C  
ATOM    777  CG  GLU A  48      13.452  -4.274   4.977  1.00  3.69           C  
ATOM    778  CD  GLU A  48      14.487  -4.173   6.080  1.00  3.69           C  
ATOM    779  OE1 GLU A  48      14.679  -3.099   6.599  1.00  3.69           O  
ATOM    780  OE2 GLU A  48      15.081  -5.177   6.400  1.00  3.69           O  
ATOM    781  H   GLU A  48      13.293  -3.088   2.326  1.00  3.69           H  
ATOM    782  HA  GLU A  48      11.022  -3.974   3.770  1.00  3.69           H  
ATOM    783 1HB  GLU A  48      13.338  -2.176   4.584  1.00  3.69           H  
ATOM    784 2HB  GLU A  48      12.133  -2.767   5.719  1.00  3.69           H  
ATOM    785 1HG  GLU A  48      12.767  -5.088   5.213  1.00  3.69           H  
ATOM    786 2HG  GLU A  48      13.949  -4.517   4.038  1.00  3.69           H  
ATOM    787  N   ILE A  49      10.977  -0.801   3.013  1.00  3.57           N  
ATOM    788  CA  ILE A  49      10.184   0.415   3.026  1.00  3.57           C  
ATOM    789  C   ILE A  49       9.633   0.744   1.635  1.00  3.57           C  
ATOM    790  O   ILE A  49       8.905   1.723   1.463  1.00  3.57           O  
ATOM    791  CB  ILE A  49      11.008   1.579   3.601  1.00  3.57           C  
ATOM    792  CG1 ILE A  49      12.223   1.813   2.739  1.00  3.57           C  
ATOM    793  CG2 ILE A  49      11.428   1.270   5.035  1.00  3.57           C  
ATOM    794  CD1 ILE A  49      12.974   3.075   3.070  1.00  3.57           C  
ATOM    795  H   ILE A  49      11.767  -0.848   2.376  1.00  3.57           H  
ATOM    796  HA  ILE A  49       9.333   0.260   3.687  1.00  3.57           H  
ATOM    797  HB  ILE A  49      10.410   2.487   3.586  1.00  3.57           H  
ATOM    798 1HG1 ILE A  49      12.889   0.967   2.858  1.00  3.57           H  
ATOM    799 2HG1 ILE A  49      11.911   1.853   1.706  1.00  3.57           H  
ATOM    800 1HG2 ILE A  49      12.003   2.104   5.434  1.00  3.57           H  
ATOM    801 2HG2 ILE A  49      10.539   1.115   5.647  1.00  3.57           H  
ATOM    802 3HG2 ILE A  49      12.041   0.369   5.055  1.00  3.57           H  
ATOM    803 1HD1 ILE A  49      13.825   3.171   2.413  1.00  3.57           H  
ATOM    804 2HD1 ILE A  49      12.316   3.932   2.935  1.00  3.57           H  
ATOM    805 3HD1 ILE A  49      13.315   3.036   4.102  1.00  3.57           H  
ATOM    806  N   LYS A  50       9.981  -0.084   0.642  1.00  3.34           N  
ATOM    807  CA  LYS A  50       9.549   0.079  -0.747  1.00  3.34           C  
ATOM    808  C   LYS A  50       9.934   1.436  -1.319  1.00  3.34           C  
ATOM    809  O   LYS A  50       9.119   2.106  -1.975  1.00  3.34           O  
ATOM    810  CB  LYS A  50       8.043  -0.139  -0.879  1.00  3.34           C  
ATOM    811  CG  LYS A  50       7.548  -1.492  -0.367  1.00  3.34           C  
ATOM    812  CD  LYS A  50       8.050  -2.654  -1.242  1.00  3.34           C  
ATOM    813  CE  LYS A  50       7.518  -3.994  -0.729  1.00  3.34           C  
ATOM    814  NZ  LYS A  50       7.995  -5.158  -1.549  1.00  3.34           N  
ATOM    815  H   LYS A  50      10.613  -0.850   0.847  1.00  3.34           H  
ATOM    816  HA  LYS A  50      10.054  -0.683  -1.342  1.00  3.34           H  
ATOM    817 1HB  LYS A  50       7.496   0.651  -0.363  1.00  3.34           H  
ATOM    818 2HB  LYS A  50       7.785  -0.081  -1.917  1.00  3.34           H  
ATOM    819 1HG  LYS A  50       7.913  -1.650   0.651  1.00  3.34           H  
ATOM    820 2HG  LYS A  50       6.459  -1.497  -0.352  1.00  3.34           H  
ATOM    821 1HD  LYS A  50       7.731  -2.509  -2.274  1.00  3.34           H  
ATOM    822 2HD  LYS A  50       9.145  -2.689  -1.214  1.00  3.34           H  
ATOM    823 1HE  LYS A  50       7.860  -4.131   0.298  1.00  3.34           H  
ATOM    824 2HE  LYS A  50       6.430  -3.975  -0.741  1.00  3.34           H  
ATOM    825 1HZ  LYS A  50       7.635  -6.011  -1.165  1.00  3.34           H  
ATOM    826 2HZ  LYS A  50       7.690  -5.061  -2.495  1.00  3.34           H  
ATOM    827 3HZ  LYS A  50       9.023  -5.209  -1.541  1.00  3.34           H  
ATOM    828  N   THR A  51      11.185   1.818  -1.058  1.00  3.07           N  
ATOM    829  CA  THR A  51      11.703   3.076  -1.571  1.00  3.07           C  
ATOM    830  C   THR A  51      12.765   2.842  -2.634  1.00  3.07           C  
ATOM    831  O   THR A  51      13.724   2.090  -2.432  1.00  3.07           O  
ATOM    832  CB  THR A  51      12.277   3.970  -0.456  1.00  3.07           C  
ATOM    833  OG1 THR A  51      11.236   4.295   0.486  1.00  3.07           O  
ATOM    834  CG2 THR A  51      12.839   5.277  -1.044  1.00  3.07           C  
ATOM    835  H   THR A  51      11.768   1.193  -0.502  1.00  3.07           H  
ATOM    836  HA  THR A  51      10.884   3.605  -2.021  1.00  3.07           H  
ATOM    837  HB  THR A  51      13.069   3.438   0.056  1.00  3.07           H  
ATOM    838  HG1 THR A  51      10.684   3.516   0.654  1.00  3.07           H  
ATOM    839 1HG2 THR A  51      13.234   5.896  -0.243  1.00  3.07           H  
ATOM    840 2HG2 THR A  51      13.637   5.056  -1.753  1.00  3.07           H  
ATOM    841 3HG2 THR A  51      12.047   5.814  -1.558  1.00  3.07           H  
ATOM    842  N   PHE A  52      12.582   3.500  -3.773  1.00  2.84           N  
ATOM    843  CA  PHE A  52      13.503   3.368  -4.899  1.00  2.84           C  
ATOM    844  C   PHE A  52      14.203   4.692  -5.125  1.00  2.84           C  
ATOM    845  O   PHE A  52      13.534   5.728  -5.188  1.00  2.84           O  
ATOM    846  CB  PHE A  52      12.750   3.101  -6.189  1.00  2.84           C  
ATOM    847  CG  PHE A  52      11.923   1.875  -6.262  1.00  2.84           C  
ATOM    848  CD1 PHE A  52      10.617   1.855  -5.753  1.00  2.84           C  
ATOM    849  CD2 PHE A  52      12.402   0.767  -6.872  1.00  2.84           C  
ATOM    850  CE1 PHE A  52       9.839   0.727  -5.860  1.00  2.84           C  
ATOM    851  CE2 PHE A  52      11.635  -0.356  -6.976  1.00  2.84           C  
ATOM    852  CZ  PHE A  52      10.357  -0.385  -6.478  1.00  2.84           C  
ATOM    853  H   PHE A  52      11.769   4.112  -3.840  1.00  2.84           H  
ATOM    854  HA  PHE A  52      14.233   2.589  -4.694  1.00  2.84           H  
ATOM    855 1HB  PHE A  52      12.154   3.925  -6.386  1.00  2.84           H  
ATOM    856 2HB  PHE A  52      13.476   3.051  -7.002  1.00  2.84           H  
ATOM    857  HD1 PHE A  52      10.216   2.741  -5.263  1.00  2.84           H  
ATOM    858  HD2 PHE A  52      13.409   0.784  -7.268  1.00  2.84           H  
ATOM    859  HE1 PHE A  52       8.825   0.720  -5.458  1.00  2.84           H  
ATOM    860  HE2 PHE A  52      12.049  -1.228  -7.450  1.00  2.84           H  
ATOM    861  HZ  PHE A  52       9.767  -1.289  -6.579  1.00  2.84           H  
ATOM    862  N   THR A  53      15.516   4.661  -5.291  1.00  2.70           N  
ATOM    863  CA  THR A  53      16.251   5.888  -5.545  1.00  2.70           C  
ATOM    864  C   THR A  53      17.172   5.794  -6.752  1.00  2.70           C  
ATOM    865  O   THR A  53      17.909   4.818  -6.901  1.00  2.70           O  
ATOM    866  CB  THR A  53      17.107   6.275  -4.313  1.00  2.70           C  
ATOM    867  OG1 THR A  53      16.266   6.452  -3.171  1.00  2.70           O  
ATOM    868  CG2 THR A  53      17.883   7.573  -4.580  1.00  2.70           C  
ATOM    869  H   THR A  53      16.004   3.769  -5.212  1.00  2.70           H  
ATOM    870  HA  THR A  53      15.538   6.683  -5.733  1.00  2.70           H  
ATOM    871  HB  THR A  53      17.819   5.482  -4.101  1.00  2.70           H  
ATOM    872  HG1 THR A  53      16.724   6.989  -2.523  1.00  2.70           H  
ATOM    873 1HG2 THR A  53      18.473   7.827  -3.703  1.00  2.70           H  
ATOM    874 2HG2 THR A  53      18.551   7.444  -5.429  1.00  2.70           H  
ATOM    875 3HG2 THR A  53      17.193   8.377  -4.793  1.00  2.70           H  
ATOM    876  N   VAL A  54      17.137   6.821  -7.604  1.00  2.65           N  
ATOM    877  CA  VAL A  54      18.102   6.955  -8.697  1.00  2.65           C  
ATOM    878  C   VAL A  54      18.831   8.280  -8.644  1.00  2.65           C  
ATOM    879  O   VAL A  54      18.227   9.357  -8.790  1.00  2.65           O  
ATOM    880  CB  VAL A  54      17.474   6.764 -10.077  1.00  2.65           C  
ATOM    881  CG1 VAL A  54      18.513   7.026 -11.182  1.00  2.65           C  
ATOM    882  CG2 VAL A  54      17.056   5.368 -10.214  1.00  2.65           C  
ATOM    883  H   VAL A  54      16.443   7.552  -7.443  1.00  2.65           H  
ATOM    884  HA  VAL A  54      18.837   6.168  -8.584  1.00  2.65           H  
ATOM    885  HB  VAL A  54      16.634   7.421 -10.187  1.00  2.65           H  
ATOM    886 1HG1 VAL A  54      18.054   6.862 -12.158  1.00  2.65           H  
ATOM    887 2HG1 VAL A  54      18.865   8.056 -11.117  1.00  2.65           H  
ATOM    888 3HG1 VAL A  54      19.357   6.346 -11.051  1.00  2.65           H  
ATOM    889 1HG2 VAL A  54      16.617   5.227 -11.192  1.00  2.65           H  
ATOM    890 2HG2 VAL A  54      17.930   4.730 -10.109  1.00  2.65           H  
ATOM    891 3HG2 VAL A  54      16.347   5.121  -9.452  1.00  2.65           H  
ATOM    892  N   THR A  55      20.147   8.174  -8.506  1.00  2.67           N  
ATOM    893  CA  THR A  55      20.980   9.350  -8.392  1.00  2.67           C  
ATOM    894  C   THR A  55      21.959   9.485  -9.537  1.00  2.67           C  
ATOM    895  O   THR A  55      22.602   8.518  -9.945  1.00  2.67           O  
ATOM    896  CB  THR A  55      21.742   9.358  -7.051  1.00  2.67           C  
ATOM    897  OG1 THR A  55      20.794   9.364  -5.973  1.00  2.67           O  
ATOM    898  CG2 THR A  55      22.628  10.602  -6.937  1.00  2.67           C  
ATOM    899  H   THR A  55      20.551   7.237  -8.429  1.00  2.67           H  
ATOM    900  HA  THR A  55      20.341  10.222  -8.410  1.00  2.67           H  
ATOM    901  HB  THR A  55      22.364   8.465  -6.977  1.00  2.67           H  
ATOM    902  HG1 THR A  55      21.247   9.577  -5.153  1.00  2.67           H  
ATOM    903 1HG2 THR A  55      23.145  10.591  -5.982  1.00  2.67           H  
ATOM    904 2HG2 THR A  55      23.367  10.612  -7.738  1.00  2.67           H  
ATOM    905 3HG2 THR A  55      22.013  11.497  -7.005  1.00  2.67           H  
ATOM    906  N   GLU A  56      22.027  10.703 -10.055  1.00  2.73           N  
ATOM    907  CA  GLU A  56      22.942  11.104 -11.102  1.00  2.73           C  
ATOM    908  C   GLU A  56      24.100  11.812 -10.422  1.00  2.73           C  
ATOM    909  O   GLU A  56      25.138  11.196 -10.185  1.00  2.73           O  
ATOM    910  OXT GLU A  56      23.788  12.750  -9.689  1.00  2.73           O  
ATOM    911  CB  GLU A  56      22.269  12.072 -12.085  1.00  2.73           C  
ATOM    912  CG  GLU A  56      23.195  12.551 -13.202  1.00  2.73           C  
ATOM    913  CD  GLU A  56      22.592  13.616 -14.083  1.00  2.73           C  
ATOM    914  OE1 GLU A  56      21.736  13.316 -14.864  1.00  2.73           O  
ATOM    915  OE2 GLU A  56      23.012  14.750 -13.959  1.00  2.73           O  
ATOM    916  H   GLU A  56      21.418  11.404  -9.662  1.00  2.73           H  
ATOM    917  HA  GLU A  56      23.316  10.227 -11.630  1.00  2.73           H  
ATOM    918 1HB  GLU A  56      21.412  11.579 -12.548  1.00  2.73           H  
ATOM    919 2HB  GLU A  56      21.894  12.945 -11.549  1.00  2.73           H  
ATOM    920 1HG  GLU A  56      24.107  12.941 -12.759  1.00  2.73           H  
ATOM    921 2HG  GLU A  56      23.465  11.692 -13.817  1.00  2.73           H  
ENDMDL

REMARK ID 698503 DOMAINID 688938 MODEL 3 Strep Protein G binding domain Ga
MODEL     3
ATOM      1  N   THR A   1      -0.508   1.157  -3.436  1.00  5.42           N  
ATOM      2  CA  THR A   1       0.181   1.609  -2.237  1.00  5.42           C  
ATOM      3  C   THR A   1       0.782   2.990  -2.443  1.00  5.42           C  
ATOM      4  O   THR A   1       1.472   3.245  -3.430  1.00  5.42           O  
ATOM      5  CB  THR A   1       1.285   0.620  -1.808  1.00  5.42           C  
ATOM      6  OG1 THR A   1       0.693  -0.652  -1.500  1.00  5.42           O  
ATOM      7  CG2 THR A   1       2.036   1.147  -0.571  1.00  5.42           C  
ATOM      8 1H   THR A   1      -1.201   0.465  -3.188  1.00  5.42           H  
ATOM      9 2H   THR A   1      -0.961   1.949  -3.871  1.00  5.42           H  
ATOM     10 3H   THR A   1       0.159   0.754  -4.077  1.00  5.42           H  
ATOM     11  HA  THR A   1      -0.544   1.679  -1.427  1.00  5.42           H  
ATOM     12  HB  THR A   1       1.987   0.493  -2.625  1.00  5.42           H  
ATOM     13  HG1 THR A   1       1.385  -1.279  -1.278  1.00  5.42           H  
ATOM     14 1HG2 THR A   1       2.810   0.436  -0.285  1.00  5.42           H  
ATOM     15 2HG2 THR A   1       2.498   2.105  -0.799  1.00  5.42           H  
ATOM     16 3HG2 THR A   1       1.341   1.274   0.254  1.00  5.42           H  
ATOM     17  N   THR A   2       0.485   3.877  -1.509  1.00  5.04           N  
ATOM     18  CA  THR A   2       1.018   5.232  -1.501  1.00  5.04           C  
ATOM     19  C   THR A   2       2.286   5.234  -0.667  1.00  5.04           C  
ATOM     20  O   THR A   2       2.307   4.623   0.398  1.00  5.04           O  
ATOM     21  CB  THR A   2      -0.006   6.222  -0.912  1.00  5.04           C  
ATOM     22  OG1 THR A   2      -1.189   6.216  -1.726  1.00  5.04           O  
ATOM     23  CG2 THR A   2       0.571   7.635  -0.867  1.00  5.04           C  
ATOM     24  H   THR A   2      -0.108   3.597  -0.741  1.00  5.04           H  
ATOM     25  HA  THR A   2       1.269   5.532  -2.517  1.00  5.04           H  
ATOM     26  HB  THR A   2      -0.270   5.912   0.097  1.00  5.04           H  
ATOM     27  HG1 THR A   2      -1.808   6.873  -1.394  1.00  5.04           H  
ATOM     28 1HG2 THR A   2      -0.172   8.315  -0.452  1.00  5.04           H  
ATOM     29 2HG2 THR A   2       1.462   7.654  -0.240  1.00  5.04           H  
ATOM     30 3HG2 THR A   2       0.832   7.954  -1.874  1.00  5.04           H  
ATOM     31  N   TYR A   3       3.339   5.891  -1.143  1.00  4.72           N  
ATOM     32  CA  TYR A   3       4.580   5.930  -0.379  1.00  4.72           C  
ATOM     33  C   TYR A   3       4.809   7.377   0.042  1.00  4.72           C  
ATOM     34  O   TYR A   3       4.424   8.291  -0.693  1.00  4.72           O  
ATOM     35  CB  TYR A   3       5.733   5.427  -1.250  1.00  4.72           C  
ATOM     36  CG  TYR A   3       5.451   4.043  -1.823  1.00  4.72           C  
ATOM     37  CD1 TYR A   3       4.961   3.938  -3.118  1.00  4.72           C  
ATOM     38  CD2 TYR A   3       5.612   2.909  -1.069  1.00  4.72           C  
ATOM     39  CE1 TYR A   3       4.657   2.707  -3.650  1.00  4.72           C  
ATOM     40  CE2 TYR A   3       5.298   1.673  -1.606  1.00  4.72           C  
ATOM     41  CZ  TYR A   3       4.828   1.573  -2.890  1.00  4.72           C  
ATOM     42  OH  TYR A   3       4.521   0.338  -3.420  1.00  4.72           O  
ATOM     43  H   TYR A   3       3.276   6.364  -2.034  1.00  4.72           H  
ATOM     44  HA  TYR A   3       4.491   5.316   0.520  1.00  4.72           H  
ATOM     45 1HB  TYR A   3       5.913   6.118  -2.076  1.00  4.72           H  
ATOM     46 2HB  TYR A   3       6.641   5.370  -0.654  1.00  4.72           H  
ATOM     47  HD1 TYR A   3       4.815   4.837  -3.721  1.00  4.72           H  
ATOM     48  HD2 TYR A   3       5.978   2.984  -0.058  1.00  4.72           H  
ATOM     49  HE1 TYR A   3       4.273   2.634  -4.667  1.00  4.72           H  
ATOM     50  HE2 TYR A   3       5.423   0.774  -1.003  1.00  4.72           H  
ATOM     51  HH  TYR A   3       4.236   0.441  -4.337  1.00  4.72           H  
ATOM     52  N   LYS A   4       5.430   7.601   1.202  1.00  4.51           N  
ATOM     53  CA  LYS A   4       5.699   8.971   1.642  1.00  4.51           C  
ATOM     54  C   LYS A   4       7.179   9.249   1.788  1.00  4.51           C  
ATOM     55  O   LYS A   4       7.843   8.659   2.637  1.00  4.51           O  
ATOM     56  CB  LYS A   4       5.008   9.235   2.978  1.00  4.51           C  
ATOM     57  CG  LYS A   4       5.204  10.638   3.538  1.00  4.51           C  
ATOM     58  CD  LYS A   4       4.455  10.796   4.861  1.00  4.51           C  
ATOM     59  CE  LYS A   4       4.685  12.162   5.485  1.00  4.51           C  
ATOM     60  NZ  LYS A   4       3.929  12.319   6.762  1.00  4.51           N  
ATOM     61  H   LYS A   4       5.726   6.819   1.793  1.00  4.51           H  
ATOM     62  HA  LYS A   4       5.304   9.662   0.898  1.00  4.51           H  
ATOM     63 1HB  LYS A   4       3.935   9.064   2.868  1.00  4.51           H  
ATOM     64 2HB  LYS A   4       5.373   8.524   3.719  1.00  4.51           H  
ATOM     65 1HG  LYS A   4       6.269  10.817   3.702  1.00  4.51           H  
ATOM     66 2HG  LYS A   4       4.837  11.373   2.823  1.00  4.51           H  
ATOM     67 1HD  LYS A   4       3.388  10.657   4.693  1.00  4.51           H  
ATOM     68 2HD  LYS A   4       4.797  10.027   5.560  1.00  4.51           H  
ATOM     69 1HE  LYS A   4       5.749  12.285   5.685  1.00  4.51           H  
ATOM     70 2HE  LYS A   4       4.363  12.934   4.786  1.00  4.51           H  
ATOM     71 1HZ  LYS A   4       4.105  13.236   7.149  1.00  4.51           H  
ATOM     72 2HZ  LYS A   4       2.939  12.215   6.583  1.00  4.51           H  
ATOM     73 3HZ  LYS A   4       4.228  11.611   7.419  1.00  4.51           H  
ATOM     74  N   LEU A   5       7.699  10.110   0.932  1.00  4.47           N  
ATOM     75  CA  LEU A   5       9.116  10.399   0.974  1.00  4.47           C  
ATOM     76  C   LEU A   5       9.361  11.882   1.112  1.00  4.47           C  
ATOM     77  O   LEU A   5       8.829  12.692   0.341  1.00  4.47           O  
ATOM     78  CB  LEU A   5       9.823   9.799  -0.230  1.00  4.47           C  
ATOM     79  CG  LEU A   5       9.954   8.273  -0.181  1.00  4.47           C  
ATOM     80  CD1 LEU A   5       8.759   7.590  -0.814  1.00  4.47           C  
ATOM     81  CD2 LEU A   5      11.228   7.897  -0.853  1.00  4.47           C  
ATOM     82  H   LEU A   5       7.107  10.565   0.253  1.00  4.47           H  
ATOM     83  HA  LEU A   5       9.533   9.923   1.853  1.00  4.47           H  
ATOM     84 1HB  LEU A   5       9.303  10.082  -1.139  1.00  4.47           H  
ATOM     85 2HB  LEU A   5      10.822  10.191  -0.256  1.00  4.47           H  
ATOM     86  HG  LEU A   5       9.984   7.962   0.851  1.00  4.47           H  
ATOM     87 1HD1 LEU A   5       8.887   6.511  -0.750  1.00  4.47           H  
ATOM     88 2HD1 LEU A   5       7.854   7.855  -0.330  1.00  4.47           H  
ATOM     89 3HD1 LEU A   5       8.693   7.882  -1.817  1.00  4.47           H  
ATOM     90 1HD2 LEU A   5      11.373   6.820  -0.794  1.00  4.47           H  
ATOM     91 2HD2 LEU A   5      11.190   8.204  -1.888  1.00  4.47           H  
ATOM     92 3HD2 LEU A   5      12.045   8.400  -0.360  1.00  4.47           H  
ATOM     93  N   ILE A   6      10.122  12.230   2.136  1.00  4.63           N  
ATOM     94  CA  ILE A   6      10.380  13.611   2.466  1.00  4.63           C  
ATOM     95  C   ILE A   6      11.811  14.029   2.186  1.00  4.63           C  
ATOM     96  O   ILE A   6      12.775  13.428   2.676  1.00  4.63           O  
ATOM     97  CB  ILE A   6      10.027  13.881   3.933  1.00  4.63           C  
ATOM     98  CG1 ILE A   6       8.573  13.445   4.208  1.00  4.63           C  
ATOM     99  CG2 ILE A   6      10.250  15.352   4.278  1.00  4.63           C  
ATOM    100  CD1 ILE A   6       7.541  14.167   3.370  1.00  4.63           C  
ATOM    101  H   ILE A   6      10.540  11.487   2.699  1.00  4.63           H  
ATOM    102  HA  ILE A   6       9.731  14.234   1.848  1.00  4.63           H  
ATOM    103  HB  ILE A   6      10.650  13.280   4.544  1.00  4.63           H  
ATOM    104 1HG1 ILE A   6       8.489  12.372   4.017  1.00  4.63           H  
ATOM    105 2HG1 ILE A   6       8.347  13.625   5.258  1.00  4.63           H  
ATOM    106 1HG2 ILE A   6      10.012  15.519   5.328  1.00  4.63           H  
ATOM    107 2HG2 ILE A   6      11.293  15.617   4.100  1.00  4.63           H  
ATOM    108 3HG2 ILE A   6       9.608  15.976   3.656  1.00  4.63           H  
ATOM    109 1HD1 ILE A   6       6.549  13.804   3.620  1.00  4.63           H  
ATOM    110 2HD1 ILE A   6       7.597  15.237   3.568  1.00  4.63           H  
ATOM    111 3HD1 ILE A   6       7.729  13.989   2.315  1.00  4.63           H  
ATOM    112  N   LEU A   7      11.911  15.087   1.415  1.00  4.97           N  
ATOM    113  CA  LEU A   7      13.139  15.706   0.964  1.00  4.97           C  
ATOM    114  C   LEU A   7      12.925  17.200   1.073  1.00  4.97           C  
ATOM    115  O   LEU A   7      11.862  17.702   0.704  1.00  4.97           O  
ATOM    116  CB  LEU A   7      13.446  15.259  -0.466  1.00  4.97           C  
ATOM    117  CG  LEU A   7      14.654  15.845  -1.188  1.00  4.97           C  
ATOM    118  CD1 LEU A   7      15.961  15.373  -0.527  1.00  4.97           C  
ATOM    119  CD2 LEU A   7      14.562  15.417  -2.642  1.00  4.97           C  
ATOM    120  H   LEU A   7      11.042  15.492   1.094  1.00  4.97           H  
ATOM    121  HA  LEU A   7      13.955  15.415   1.624  1.00  4.97           H  
ATOM    122 1HB  LEU A   7      13.628  14.201  -0.426  1.00  4.97           H  
ATOM    123 2HB  LEU A   7      12.566  15.440  -1.086  1.00  4.97           H  
ATOM    124  HG  LEU A   7      14.616  16.917  -1.142  1.00  4.97           H  
ATOM    125 1HD1 LEU A   7      16.814  15.787  -1.050  1.00  4.97           H  
ATOM    126 2HD1 LEU A   7      15.983  15.702   0.510  1.00  4.97           H  
ATOM    127 3HD1 LEU A   7      16.014  14.283  -0.565  1.00  4.97           H  
ATOM    128 1HD2 LEU A   7      15.371  15.842  -3.205  1.00  4.97           H  
ATOM    129 2HD2 LEU A   7      14.593  14.326  -2.716  1.00  4.97           H  
ATOM    130 3HD2 LEU A   7      13.636  15.773  -3.035  1.00  4.97           H  
ATOM    131  N   ASN A   8      13.897  17.896   1.639  1.00  5.42           N  
ATOM    132  CA  ASN A   8      13.784  19.323   1.908  1.00  5.42           C  
ATOM    133  C   ASN A   8      14.446  20.216   0.848  1.00  5.42           C  
ATOM    134  O   ASN A   8      14.686  21.402   1.071  1.00  5.42           O  
ATOM    135  CB  ASN A   8      14.283  19.584   3.317  1.00  5.42           C  
ATOM    136  CG  ASN A   8      13.299  19.035   4.386  1.00  5.42           C  
ATOM    137  OD1 ASN A   8      12.283  19.699   4.642  1.00  5.42           O  
ATOM    138  ND2 ASN A   8      13.546  17.875   4.988  1.00  5.42           N  
ATOM    139  H   ASN A   8      14.746  17.421   1.917  1.00  5.42           H  
ATOM    140  HA  ASN A   8      12.724  19.578   1.898  1.00  5.42           H  
ATOM    141 1HB  ASN A   8      15.249  19.112   3.458  1.00  5.42           H  
ATOM    142 2HB  ASN A   8      14.421  20.655   3.472  1.00  5.42           H  
ATOM    143 1HD2 ASN A   8      12.903  17.532   5.671  1.00  5.42           H  
ATOM    144 2HD2 ASN A   8      14.363  17.307   4.776  1.00  5.42           H  
ATOM    145  N   LEU A   9      14.707  19.638  -0.318  1.00  5.86           N  
ATOM    146  CA  LEU A   9      15.265  20.364  -1.452  1.00  5.86           C  
ATOM    147  C   LEU A   9      14.145  20.916  -2.325  1.00  5.86           C  
ATOM    148  O   LEU A   9      13.057  20.349  -2.382  1.00  5.86           O  
ATOM    149  CB  LEU A   9      16.141  19.467  -2.311  1.00  5.86           C  
ATOM    150  CG  LEU A   9      17.317  18.840  -1.638  1.00  5.86           C  
ATOM    151  CD1 LEU A   9      17.999  17.968  -2.662  1.00  5.86           C  
ATOM    152  CD2 LEU A   9      18.231  19.925  -1.080  1.00  5.86           C  
ATOM    153  H   LEU A   9      14.485  18.662  -0.423  1.00  5.86           H  
ATOM    154  HA  LEU A   9      15.860  21.198  -1.078  1.00  5.86           H  
ATOM    155 1HB  LEU A   9      15.521  18.663  -2.705  1.00  5.86           H  
ATOM    156 2HB  LEU A   9      16.514  20.049  -3.150  1.00  5.86           H  
ATOM    157  HG  LEU A   9      16.981  18.209  -0.820  1.00  5.86           H  
ATOM    158 1HD1 LEU A   9      18.839  17.468  -2.234  1.00  5.86           H  
ATOM    159 2HD1 LEU A   9      17.293  17.236  -3.013  1.00  5.86           H  
ATOM    160 3HD1 LEU A   9      18.331  18.579  -3.498  1.00  5.86           H  
ATOM    161 1HD2 LEU A   9      19.085  19.485  -0.591  1.00  5.86           H  
ATOM    162 2HD2 LEU A   9      18.577  20.568  -1.890  1.00  5.86           H  
ATOM    163 3HD2 LEU A   9      17.678  20.527  -0.351  1.00  5.86           H  
ATOM    164  N   LYS A  10      14.421  22.012  -3.025  1.00  6.20           N  
ATOM    165  CA  LYS A  10      13.430  22.618  -3.913  1.00  6.20           C  
ATOM    166  C   LYS A  10      13.439  22.144  -5.374  1.00  6.20           C  
ATOM    167  O   LYS A  10      12.479  22.400  -6.098  1.00  6.20           O  
ATOM    168  CB  LYS A  10      13.606  24.133  -3.903  1.00  6.20           C  
ATOM    169  CG  LYS A  10      13.299  24.799  -2.566  1.00  6.20           C  
ATOM    170  CD  LYS A  10      13.509  26.310  -2.642  1.00  6.20           C  
ATOM    171  CE  LYS A  10      13.195  26.989  -1.314  1.00  6.20           C  
ATOM    172  NZ  LYS A  10      13.436  28.459  -1.372  1.00  6.20           N  
ATOM    173  H   LYS A  10      15.327  22.447  -2.925  1.00  6.20           H  
ATOM    174  HA  LYS A  10      12.444  22.388  -3.507  1.00  6.20           H  
ATOM    175 1HB  LYS A  10      14.632  24.381  -4.177  1.00  6.20           H  
ATOM    176 2HB  LYS A  10      12.954  24.576  -4.656  1.00  6.20           H  
ATOM    177 1HG  LYS A  10      12.263  24.596  -2.293  1.00  6.20           H  
ATOM    178 2HG  LYS A  10      13.947  24.383  -1.794  1.00  6.20           H  
ATOM    179 1HD  LYS A  10      14.545  26.519  -2.911  1.00  6.20           H  
ATOM    180 2HD  LYS A  10      12.861  26.727  -3.414  1.00  6.20           H  
ATOM    181 1HE  LYS A  10      12.151  26.812  -1.060  1.00  6.20           H  
ATOM    182 2HE  LYS A  10      13.826  26.559  -0.536  1.00  6.20           H  
ATOM    183 1HZ  LYS A  10      13.218  28.873  -0.476  1.00  6.20           H  
ATOM    184 2HZ  LYS A  10      14.406  28.634  -1.596  1.00  6.20           H  
ATOM    185 3HZ  LYS A  10      12.848  28.870  -2.083  1.00  6.20           H  
ATOM    186  N   GLN A  11      14.528  21.512  -5.828  1.00  6.36           N  
ATOM    187  CA  GLN A  11      14.613  21.147  -7.253  1.00  6.36           C  
ATOM    188  C   GLN A  11      14.589  19.644  -7.553  1.00  6.36           C  
ATOM    189  O   GLN A  11      13.722  19.161  -8.289  1.00  6.36           O  
ATOM    190  CB  GLN A  11      15.887  21.747  -7.853  1.00  6.36           C  
ATOM    191  CG  GLN A  11      15.942  23.279  -7.833  1.00  6.36           C  
ATOM    192  CD  GLN A  11      14.852  23.932  -8.679  1.00  6.36           C  
ATOM    193  OE1 GLN A  11      14.705  23.625  -9.865  1.00  6.36           O  
ATOM    194  NE2 GLN A  11      14.093  24.842  -8.076  1.00  6.36           N  
ATOM    195  H   GLN A  11      15.284  21.312  -5.196  1.00  6.36           H  
ATOM    196  HA  GLN A  11      13.760  21.590  -7.764  1.00  6.36           H  
ATOM    197 1HB  GLN A  11      16.755  21.375  -7.311  1.00  6.36           H  
ATOM    198 2HB  GLN A  11      15.986  21.420  -8.888  1.00  6.36           H  
ATOM    199 1HG  GLN A  11      15.823  23.621  -6.805  1.00  6.36           H  
ATOM    200 2HG  GLN A  11      16.910  23.598  -8.219  1.00  6.36           H  
ATOM    201 1HE2 GLN A  11      13.364  25.302  -8.585  1.00  6.36           H  
ATOM    202 2HE2 GLN A  11      14.246  25.065  -7.116  1.00  6.36           H  
ATOM    203  N   ALA A  12      15.487  18.877  -6.925  1.00  6.34           N  
ATOM    204  CA  ALA A  12      15.594  17.430  -7.171  1.00  6.34           C  
ATOM    205  C   ALA A  12      14.290  16.731  -6.851  1.00  6.34           C  
ATOM    206  O   ALA A  12      13.950  15.698  -7.434  1.00  6.34           O  
ATOM    207  CB  ALA A  12      16.707  16.826  -6.346  1.00  6.34           C  
ATOM    208  H   ALA A  12      16.152  19.312  -6.305  1.00  6.34           H  
ATOM    209  HA  ALA A  12      15.810  17.282  -8.232  1.00  6.34           H  
ATOM    210 1HB  ALA A  12      16.779  15.770  -6.568  1.00  6.34           H  
ATOM    211 2HB  ALA A  12      17.652  17.311  -6.589  1.00  6.34           H  
ATOM    212 3HB  ALA A  12      16.491  16.964  -5.292  1.00  6.34           H  
ATOM    213  N   LYS A  13      13.586  17.313  -5.896  1.00  6.17           N  
ATOM    214  CA  LYS A  13      12.323  16.854  -5.384  1.00  6.17           C  
ATOM    215  C   LYS A  13      11.258  16.671  -6.454  1.00  6.17           C  
ATOM    216  O   LYS A  13      10.437  15.767  -6.342  1.00  6.17           O  
ATOM    217  CB  LYS A  13      11.863  17.841  -4.321  1.00  6.17           C  
ATOM    218  CG  LYS A  13      10.602  17.492  -3.606  1.00  6.17           C  
ATOM    219  CD  LYS A  13      10.372  18.478  -2.479  1.00  6.17           C  
ATOM    220  CE  LYS A  13       9.091  18.205  -1.727  1.00  6.17           C  
ATOM    221  NZ  LYS A  13       8.930  19.140  -0.588  1.00  6.17           N  
ATOM    222  H   LYS A  13      13.965  18.161  -5.502  1.00  6.17           H  
ATOM    223  HA  LYS A  13      12.475  15.887  -4.918  1.00  6.17           H  
ATOM    224 1HB  LYS A  13      12.644  17.958  -3.567  1.00  6.17           H  
ATOM    225 2HB  LYS A  13      11.719  18.823  -4.780  1.00  6.17           H  
ATOM    226 1HG  LYS A  13       9.772  17.554  -4.305  1.00  6.17           H  
ATOM    227 2HG  LYS A  13      10.659  16.479  -3.209  1.00  6.17           H  
ATOM    228 1HD  LYS A  13      11.210  18.418  -1.777  1.00  6.17           H  
ATOM    229 2HD  LYS A  13      10.343  19.491  -2.882  1.00  6.17           H  
ATOM    230 1HE  LYS A  13       8.246  18.322  -2.403  1.00  6.17           H  
ATOM    231 2HE  LYS A  13       9.104  17.183  -1.347  1.00  6.17           H  
ATOM    232 1HZ  LYS A  13       8.071  18.945  -0.097  1.00  6.17           H  
ATOM    233 2HZ  LYS A  13       9.725  19.015   0.044  1.00  6.17           H  
ATOM    234 3HZ  LYS A  13       8.916  20.089  -0.930  1.00  6.17           H  
ATOM    235  N   GLU A  14      11.214  17.530  -7.477  1.00  5.90           N  
ATOM    236  CA  GLU A  14      10.142  17.364  -8.455  1.00  5.90           C  
ATOM    237  C   GLU A  14      10.266  16.043  -9.199  1.00  5.90           C  
ATOM    238  O   GLU A  14       9.320  15.249  -9.255  1.00  5.90           O  
ATOM    239  CB  GLU A  14      10.133  18.506  -9.474  1.00  5.90           C  
ATOM    240  CG  GLU A  14       9.038  18.356 -10.540  1.00  5.90           C  
ATOM    241  CD  GLU A  14       8.969  19.477 -11.548  1.00  5.90           C  
ATOM    242  OE1 GLU A  14       9.678  20.444 -11.412  1.00  5.90           O  
ATOM    243  OE2 GLU A  14       8.206  19.332 -12.486  1.00  5.90           O  
ATOM    244  H   GLU A  14      11.935  18.244  -7.598  1.00  5.90           H  
ATOM    245  HA  GLU A  14       9.191  17.364  -7.923  1.00  5.90           H  
ATOM    246 1HB  GLU A  14       9.983  19.454  -8.956  1.00  5.90           H  
ATOM    247 2HB  GLU A  14      11.102  18.556  -9.975  1.00  5.90           H  
ATOM    248 1HG  GLU A  14       9.224  17.426 -11.081  1.00  5.90           H  
ATOM    249 2HG  GLU A  14       8.077  18.264 -10.042  1.00  5.90           H  
ATOM    250  N   GLU A  15      11.447  15.806  -9.761  1.00  5.58           N  
ATOM    251  CA  GLU A  15      11.672  14.586 -10.503  1.00  5.58           C  
ATOM    252  C   GLU A  15      11.615  13.393  -9.575  1.00  5.58           C  
ATOM    253  O   GLU A  15      11.087  12.340  -9.922  1.00  5.58           O  
ATOM    254  CB  GLU A  15      13.012  14.644 -11.236  1.00  5.58           C  
ATOM    255  CG  GLU A  15      13.036  15.649 -12.392  1.00  5.58           C  
ATOM    256  CD  GLU A  15      14.372  15.735 -13.102  1.00  5.58           C  
ATOM    257  OE1 GLU A  15      15.317  15.143 -12.637  1.00  5.58           O  
ATOM    258  OE2 GLU A  15      14.440  16.395 -14.114  1.00  5.58           O  
ATOM    259  H   GLU A  15      12.187  16.488  -9.663  1.00  5.58           H  
ATOM    260  HA  GLU A  15      10.880  14.480 -11.244  1.00  5.58           H  
ATOM    261 1HB  GLU A  15      13.796  14.924 -10.529  1.00  5.58           H  
ATOM    262 2HB  GLU A  15      13.259  13.658 -11.630  1.00  5.58           H  
ATOM    263 1HG  GLU A  15      12.271  15.366 -13.115  1.00  5.58           H  
ATOM    264 2HG  GLU A  15      12.773  16.633 -11.998  1.00  5.58           H  
ATOM    265  N   ALA A  16      12.133  13.557  -8.361  1.00  5.25           N  
ATOM    266  CA  ALA A  16      12.136  12.459  -7.422  1.00  5.25           C  
ATOM    267  C   ALA A  16      10.717  11.988  -7.119  1.00  5.25           C  
ATOM    268  O   ALA A  16      10.426  10.797  -7.162  1.00  5.25           O  
ATOM    269  CB  ALA A  16      12.833  12.901  -6.163  1.00  5.25           C  
ATOM    270  H   ALA A  16      12.569  14.442  -8.092  1.00  5.25           H  
ATOM    271  HA  ALA A  16      12.685  11.633  -7.875  1.00  5.25           H  
ATOM    272 1HB  ALA A  16      12.900  12.097  -5.476  1.00  5.25           H  
ATOM    273 2HB  ALA A  16      13.807  13.231  -6.423  1.00  5.25           H  
ATOM    274 3HB  ALA A  16      12.283  13.720  -5.721  1.00  5.25           H  
ATOM    275  N   ILE A  17       9.797  12.936  -6.923  1.00  4.95           N  
ATOM    276  CA  ILE A  17       8.409  12.602  -6.639  1.00  4.95           C  
ATOM    277  C   ILE A  17       7.743  11.858  -7.778  1.00  4.95           C  
ATOM    278  O   ILE A  17       6.999  10.899  -7.562  1.00  4.95           O  
ATOM    279  CB  ILE A  17       7.586  13.821  -6.241  1.00  4.95           C  
ATOM    280  CG1 ILE A  17       8.049  14.315  -4.867  1.00  4.95           C  
ATOM    281  CG2 ILE A  17       6.108  13.457  -6.221  1.00  4.95           C  
ATOM    282  CD1 ILE A  17       7.506  15.662  -4.505  1.00  4.95           C  
ATOM    283  H   ILE A  17      10.069  13.920  -6.919  1.00  4.95           H  
ATOM    284  HA  ILE A  17       8.413  11.959  -5.776  1.00  4.95           H  
ATOM    285  HB  ILE A  17       7.763  14.629  -6.959  1.00  4.95           H  
ATOM    286 1HG1 ILE A  17       7.725  13.598  -4.112  1.00  4.95           H  
ATOM    287 2HG1 ILE A  17       9.134  14.357  -4.847  1.00  4.95           H  
ATOM    288 1HG2 ILE A  17       5.522  14.330  -5.939  1.00  4.95           H  
ATOM    289 2HG2 ILE A  17       5.806  13.122  -7.211  1.00  4.95           H  
ATOM    290 3HG2 ILE A  17       5.941  12.658  -5.499  1.00  4.95           H  
ATOM    291 1HD1 ILE A  17       7.868  15.942  -3.521  1.00  4.95           H  
ATOM    292 2HD1 ILE A  17       7.845  16.391  -5.245  1.00  4.95           H  
ATOM    293 3HD1 ILE A  17       6.420  15.628  -4.498  1.00  4.95           H  
ATOM    294  N   LYS A  18       8.010  12.287  -9.003  1.00  4.68           N  
ATOM    295  CA  LYS A  18       7.427  11.661 -10.181  1.00  4.68           C  
ATOM    296  C   LYS A  18       7.776  10.166 -10.327  1.00  4.68           C  
ATOM    297  O   LYS A  18       7.072   9.435 -11.026  1.00  4.68           O  
ATOM    298  CB  LYS A  18       7.835  12.441 -11.430  1.00  4.68           C  
ATOM    299  CG  LYS A  18       7.164  13.814 -11.522  1.00  4.68           C  
ATOM    300  CD  LYS A  18       7.614  14.609 -12.739  1.00  4.68           C  
ATOM    301  CE  LYS A  18       6.888  15.955 -12.805  1.00  4.68           C  
ATOM    302  NZ  LYS A  18       7.343  16.790 -13.949  1.00  4.68           N  
ATOM    303  H   LYS A  18       8.625  13.098  -9.119  1.00  4.68           H  
ATOM    304  HA  LYS A  18       6.342  11.733 -10.090  1.00  4.68           H  
ATOM    305 1HB  LYS A  18       8.917  12.591 -11.425  1.00  4.68           H  
ATOM    306 2HB  LYS A  18       7.585  11.869 -12.323  1.00  4.68           H  
ATOM    307 1HG  LYS A  18       6.083  13.683 -11.570  1.00  4.68           H  
ATOM    308 2HG  LYS A  18       7.400  14.385 -10.626  1.00  4.68           H  
ATOM    309 1HD  LYS A  18       8.688  14.792 -12.671  1.00  4.68           H  
ATOM    310 2HD  LYS A  18       7.412  14.042 -13.648  1.00  4.68           H  
ATOM    311 1HE  LYS A  18       5.818  15.774 -12.907  1.00  4.68           H  
ATOM    312 2HE  LYS A  18       7.067  16.503 -11.879  1.00  4.68           H  
ATOM    313 1HZ  LYS A  18       6.831  17.672 -13.950  1.00  4.68           H  
ATOM    314 2HZ  LYS A  18       8.338  16.978 -13.856  1.00  4.68           H  
ATOM    315 3HZ  LYS A  18       7.174  16.303 -14.815  1.00  4.68           H  
ATOM    316  N   GLU A  19       8.856   9.711  -9.681  1.00  4.46           N  
ATOM    317  CA  GLU A  19       9.272   8.317  -9.754  1.00  4.46           C  
ATOM    318  C   GLU A  19       8.728   7.474  -8.592  1.00  4.46           C  
ATOM    319  O   GLU A  19       9.012   6.276  -8.489  1.00  4.46           O  
ATOM    320  CB  GLU A  19      10.799   8.219  -9.775  1.00  4.46           C  
ATOM    321  CG  GLU A  19      11.496   8.838 -11.000  1.00  4.46           C  
ATOM    322  CD  GLU A  19      11.196   8.114 -12.300  1.00  4.46           C  
ATOM    323  OE1 GLU A  19      11.110   6.907 -12.281  1.00  4.46           O  
ATOM    324  OE2 GLU A  19      11.067   8.767 -13.310  1.00  4.46           O  
ATOM    325  H   GLU A  19       9.398  10.333  -9.078  1.00  4.46           H  
ATOM    326  HA  GLU A  19       8.888   7.894 -10.682  1.00  4.46           H  
ATOM    327 1HB  GLU A  19      11.202   8.708  -8.883  1.00  4.46           H  
ATOM    328 2HB  GLU A  19      11.074   7.177  -9.727  1.00  4.46           H  
ATOM    329 1HG  GLU A  19      11.173   9.877 -11.093  1.00  4.46           H  
ATOM    330 2HG  GLU A  19      12.573   8.839 -10.828  1.00  4.46           H  
ATOM    331  N   LEU A  20       7.928   8.071  -7.711  1.00  4.31           N  
ATOM    332  CA  LEU A  20       7.475   7.344  -6.528  1.00  4.31           C  
ATOM    333  C   LEU A  20       6.284   6.429  -6.741  1.00  4.31           C  
ATOM    334  O   LEU A  20       5.187   6.657  -6.234  1.00  4.31           O  
ATOM    335  CB  LEU A  20       7.150   8.327  -5.417  1.00  4.31           C  
ATOM    336  CG  LEU A  20       8.309   9.129  -4.999  1.00  4.31           C  
ATOM    337  CD1 LEU A  20       7.904  10.065  -3.865  1.00  4.31           C  
ATOM    338  CD2 LEU A  20       9.354   8.199  -4.656  1.00  4.31           C  
ATOM    339  H   LEU A  20       7.664   9.050  -7.826  1.00  4.31           H  
ATOM    340  HA  LEU A  20       8.301   6.724  -6.191  1.00  4.31           H  
ATOM    341 1HB  LEU A  20       6.378   9.012  -5.771  1.00  4.31           H  
ATOM    342 2HB  LEU A  20       6.775   7.782  -4.550  1.00  4.31           H  
ATOM    343  HG  LEU A  20       8.652   9.734  -5.816  1.00  4.31           H  
ATOM    344 1HD1 LEU A  20       8.758  10.659  -3.556  1.00  4.31           H  
ATOM    345 2HD1 LEU A  20       7.110  10.725  -4.210  1.00  4.31           H  
ATOM    346 3HD1 LEU A  20       7.543   9.485  -3.024  1.00  4.31           H  
ATOM    347 1HD2 LEU A  20      10.234   8.691  -4.339  1.00  4.31           H  
ATOM    348 2HD2 LEU A  20       8.976   7.603  -3.886  1.00  4.31           H  
ATOM    349 3HD2 LEU A  20       9.587   7.581  -5.517  1.00  4.31           H  
ATOM    350  N   VAL A  21       6.549   5.352  -7.465  1.00  4.21           N  
ATOM    351  CA  VAL A  21       5.541   4.361  -7.816  1.00  4.21           C  
ATOM    352  C   VAL A  21       5.829   2.999  -7.175  1.00  4.21           C  
ATOM    353  O   VAL A  21       5.042   2.060  -7.301  1.00  4.21           O  
ATOM    354  CB  VAL A  21       5.494   4.222  -9.344  1.00  4.21           C  
ATOM    355  CG1 VAL A  21       5.116   5.567  -9.969  1.00  4.21           C  
ATOM    356  CG2 VAL A  21       6.852   3.755  -9.853  1.00  4.21           C  
ATOM    357  H   VAL A  21       7.496   5.287  -7.838  1.00  4.21           H  
ATOM    358  HA  VAL A  21       4.571   4.713  -7.465  1.00  4.21           H  
ATOM    359  HB  VAL A  21       4.727   3.498  -9.616  1.00  4.21           H  
ATOM    360 1HG1 VAL A  21       5.070   5.466 -11.052  1.00  4.21           H  
ATOM    361 2HG1 VAL A  21       4.144   5.882  -9.592  1.00  4.21           H  
ATOM    362 3HG1 VAL A  21       5.866   6.318  -9.710  1.00  4.21           H  
ATOM    363 1HG2 VAL A  21       6.820   3.650 -10.936  1.00  4.21           H  
ATOM    364 2HG2 VAL A  21       7.615   4.483  -9.582  1.00  4.21           H  
ATOM    365 3HG2 VAL A  21       7.100   2.792  -9.405  1.00  4.21           H  
ATOM    366  N   ASP A  22       6.968   2.907  -6.495  1.00  4.15           N  
ATOM    367  CA  ASP A  22       7.438   1.688  -5.832  1.00  4.15           C  
ATOM    368  C   ASP A  22       8.408   2.065  -4.723  1.00  4.15           C  
ATOM    369  O   ASP A  22       9.314   2.864  -4.956  1.00  4.15           O  
ATOM    370  CB  ASP A  22       8.142   0.751  -6.829  1.00  4.15           C  
ATOM    371  CG  ASP A  22       8.417  -0.696  -6.288  1.00  4.15           C  
ATOM    372  OD1 ASP A  22       9.170  -0.871  -5.332  1.00  4.15           O  
ATOM    373  OD2 ASP A  22       7.878  -1.609  -6.864  1.00  4.15           O  
ATOM    374  H   ASP A  22       7.537   3.736  -6.442  1.00  4.15           H  
ATOM    375  HA  ASP A  22       6.587   1.169  -5.393  1.00  4.15           H  
ATOM    376 1HB  ASP A  22       7.525   0.659  -7.725  1.00  4.15           H  
ATOM    377 2HB  ASP A  22       9.088   1.198  -7.140  1.00  4.15           H  
ATOM    378  N   ALA A  23       8.261   1.465  -3.542  1.00  4.09           N  
ATOM    379  CA  ALA A  23       9.150   1.755  -2.417  1.00  4.09           C  
ATOM    380  C   ALA A  23      10.612   1.484  -2.760  1.00  4.09           C  
ATOM    381  O   ALA A  23      11.507   2.137  -2.217  1.00  4.09           O  
ATOM    382  CB  ALA A  23       8.798   0.914  -1.199  1.00  4.09           C  
ATOM    383  H   ALA A  23       7.509   0.797  -3.421  1.00  4.09           H  
ATOM    384  HA  ALA A  23       9.034   2.804  -2.164  1.00  4.09           H  
ATOM    385 1HB  ALA A  23       9.470   1.177  -0.384  1.00  4.09           H  
ATOM    386 2HB  ALA A  23       7.799   1.087  -0.890  1.00  4.09           H  
ATOM    387 3HB  ALA A  23       8.919  -0.140  -1.446  1.00  4.09           H  
ATOM    388  N   GLY A  24      10.868   0.482  -3.604  1.00  4.01           N  
ATOM    389  CA  GLY A  24      12.223   0.099  -3.962  1.00  4.01           C  
ATOM    390  C   GLY A  24      12.964   1.234  -4.648  1.00  4.01           C  
ATOM    391  O   GLY A  24      14.046   1.650  -4.211  1.00  4.01           O  
ATOM    392  H   GLY A  24      10.097  -0.013  -4.062  1.00  4.01           H  
ATOM    393 1HA  GLY A  24      12.763  -0.202  -3.063  1.00  4.01           H  
ATOM    394 2HA  GLY A  24      12.184  -0.765  -4.623  1.00  4.01           H  
ATOM    395  N   THR A  25      12.380   1.743  -5.733  1.00  3.91           N  
ATOM    396  CA  THR A  25      13.049   2.803  -6.460  1.00  3.91           C  
ATOM    397  C   THR A  25      12.892   4.125  -5.730  1.00  3.91           C  
ATOM    398  O   THR A  25      13.761   4.988  -5.823  1.00  3.91           O  
ATOM    399  CB  THR A  25      12.537   2.907  -7.913  1.00  3.91           C  
ATOM    400  OG1 THR A  25      11.137   3.198  -7.936  1.00  3.91           O  
ATOM    401  CG2 THR A  25      12.782   1.607  -8.636  1.00  3.91           C  
ATOM    402  H   THR A  25      11.485   1.382  -6.039  1.00  3.91           H  
ATOM    403  HA  THR A  25      14.110   2.569  -6.505  1.00  3.91           H  
ATOM    404  HB  THR A  25      13.068   3.694  -8.416  1.00  3.91           H  
ATOM    405  HG1 THR A  25      10.956   3.951  -7.361  1.00  3.91           H  
ATOM    406 1HG2 THR A  25      12.431   1.688  -9.665  1.00  3.91           H  
ATOM    407 2HG2 THR A  25      13.851   1.386  -8.632  1.00  3.91           H  
ATOM    408 3HG2 THR A  25      12.243   0.806  -8.129  1.00  3.91           H  
ATOM    409  N   ALA A  26      11.846   4.252  -4.915  1.00  3.80           N  
ATOM    410  CA  ALA A  26      11.658   5.460  -4.138  1.00  3.80           C  
ATOM    411  C   ALA A  26      12.797   5.666  -3.161  1.00  3.80           C  
ATOM    412  O   ALA A  26      13.400   6.745  -3.106  1.00  3.80           O  
ATOM    413  CB  ALA A  26      10.379   5.346  -3.358  1.00  3.80           C  
ATOM    414  H   ALA A  26      11.137   3.523  -4.859  1.00  3.80           H  
ATOM    415  HA  ALA A  26      11.623   6.310  -4.818  1.00  3.80           H  
ATOM    416 1HB  ALA A  26      10.237   6.215  -2.790  1.00  3.80           H  
ATOM    417 2HB  ALA A  26       9.540   5.205  -4.036  1.00  3.80           H  
ATOM    418 3HB  ALA A  26      10.453   4.504  -2.694  1.00  3.80           H  
ATOM    419  N   GLU A  27      13.138   4.606  -2.420  1.00  3.72           N  
ATOM    420  CA  GLU A  27      14.221   4.680  -1.460  1.00  3.72           C  
ATOM    421  C   GLU A  27      15.518   4.993  -2.184  1.00  3.72           C  
ATOM    422  O   GLU A  27      16.279   5.861  -1.756  1.00  3.72           O  
ATOM    423  CB  GLU A  27      14.334   3.373  -0.661  1.00  3.72           C  
ATOM    424  CG  GLU A  27      15.435   3.354   0.401  1.00  3.72           C  
ATOM    425  CD  GLU A  27      15.528   2.060   1.212  1.00  3.72           C  
ATOM    426  OE1 GLU A  27      14.705   1.196   1.047  1.00  3.72           O  
ATOM    427  OE2 GLU A  27      16.466   1.942   1.982  1.00  3.72           O  
ATOM    428  H   GLU A  27      12.614   3.731  -2.500  1.00  3.72           H  
ATOM    429  HA  GLU A  27      14.012   5.492  -0.768  1.00  3.72           H  
ATOM    430 1HB  GLU A  27      13.385   3.177  -0.161  1.00  3.72           H  
ATOM    431 2HB  GLU A  27      14.510   2.546  -1.352  1.00  3.72           H  
ATOM    432 1HG  GLU A  27      16.388   3.538  -0.092  1.00  3.72           H  
ATOM    433 2HG  GLU A  27      15.248   4.159   1.083  1.00  3.72           H  
ATOM    434  N   LYS A  28      15.758   4.297  -3.304  1.00  3.68           N  
ATOM    435  CA  LYS A  28      16.981   4.506  -4.064  1.00  3.68           C  
ATOM    436  C   LYS A  28      17.137   5.931  -4.569  1.00  3.68           C  
ATOM    437  O   LYS A  28      18.176   6.556  -4.336  1.00  3.68           O  
ATOM    438  CB  LYS A  28      17.031   3.552  -5.255  1.00  3.68           C  
ATOM    439  CG  LYS A  28      18.279   3.681  -6.123  1.00  3.68           C  
ATOM    440  CD  LYS A  28      18.271   2.652  -7.248  1.00  3.68           C  
ATOM    441  CE  LYS A  28      19.486   2.801  -8.154  1.00  3.68           C  
ATOM    442  NZ  LYS A  28      19.507   1.768  -9.229  1.00  3.68           N  
ATOM    443  H   LYS A  28      15.093   3.585  -3.617  1.00  3.68           H  
ATOM    444  HA  LYS A  28      17.823   4.290  -3.410  1.00  3.68           H  
ATOM    445 1HB  LYS A  28      16.948   2.522  -4.907  1.00  3.68           H  
ATOM    446 2HB  LYS A  28      16.174   3.745  -5.897  1.00  3.68           H  
ATOM    447 1HG  LYS A  28      18.299   4.681  -6.561  1.00  3.68           H  
ATOM    448 2HG  LYS A  28      19.172   3.551  -5.515  1.00  3.68           H  
ATOM    449 1HD  LYS A  28      18.263   1.647  -6.823  1.00  3.68           H  
ATOM    450 2HD  LYS A  28      17.367   2.782  -7.845  1.00  3.68           H  
ATOM    451 1HE  LYS A  28      19.465   3.785  -8.616  1.00  3.68           H  
ATOM    452 2HE  LYS A  28      20.394   2.710  -7.556  1.00  3.68           H  
ATOM    453 1HZ  LYS A  28      20.323   1.900  -9.810  1.00  3.68           H  
ATOM    454 2HZ  LYS A  28      19.537   0.848  -8.811  1.00  3.68           H  
ATOM    455 3HZ  LYS A  28      18.675   1.853  -9.795  1.00  3.68           H  
ATOM    456  N   TYR A  29      16.113   6.475  -5.230  1.00  3.70           N  
ATOM    457  CA  TYR A  29      16.252   7.815  -5.783  1.00  3.70           C  
ATOM    458  C   TYR A  29      16.481   8.832  -4.698  1.00  3.70           C  
ATOM    459  O   TYR A  29      17.328   9.719  -4.825  1.00  3.70           O  
ATOM    460  CB  TYR A  29      15.017   8.203  -6.588  1.00  3.70           C  
ATOM    461  CG  TYR A  29      14.939   7.487  -7.905  1.00  3.70           C  
ATOM    462  CD1 TYR A  29      13.784   6.832  -8.280  1.00  3.70           C  
ATOM    463  CD2 TYR A  29      16.049   7.467  -8.736  1.00  3.70           C  
ATOM    464  CE1 TYR A  29      13.734   6.166  -9.486  1.00  3.70           C  
ATOM    465  CE2 TYR A  29      15.997   6.798  -9.938  1.00  3.70           C  
ATOM    466  CZ  TYR A  29      14.839   6.150 -10.314  1.00  3.70           C  
ATOM    467  OH  TYR A  29      14.777   5.481 -11.514  1.00  3.70           O  
ATOM    468  H   TYR A  29      15.256   5.946  -5.375  1.00  3.70           H  
ATOM    469  HA  TYR A  29      17.117   7.829  -6.440  1.00  3.70           H  
ATOM    470 1HB  TYR A  29      14.119   7.958  -6.011  1.00  3.70           H  
ATOM    471 2HB  TYR A  29      15.014   9.276  -6.771  1.00  3.70           H  
ATOM    472  HD1 TYR A  29      12.911   6.840  -7.622  1.00  3.70           H  
ATOM    473  HD2 TYR A  29      16.961   7.980  -8.435  1.00  3.70           H  
ATOM    474  HE1 TYR A  29      12.822   5.650  -9.788  1.00  3.70           H  
ATOM    475  HE2 TYR A  29      16.870   6.783 -10.593  1.00  3.70           H  
ATOM    476  HH  TYR A  29      13.870   5.181 -11.664  1.00  3.70           H  
ATOM    477  N   PHE A  30      15.771   8.691  -3.596  1.00  3.76           N  
ATOM    478  CA  PHE A  30      15.954   9.630  -2.525  1.00  3.76           C  
ATOM    479  C   PHE A  30      17.344   9.518  -1.902  1.00  3.76           C  
ATOM    480  O   PHE A  30      17.963  10.550  -1.615  1.00  3.76           O  
ATOM    481  CB  PHE A  30      14.807   9.499  -1.561  1.00  3.76           C  
ATOM    482  CG  PHE A  30      13.603  10.341  -1.994  1.00  3.76           C  
ATOM    483  CD1 PHE A  30      12.873  10.019  -3.125  1.00  3.76           C  
ATOM    484  CD2 PHE A  30      13.193  11.452  -1.252  1.00  3.76           C  
ATOM    485  CE1 PHE A  30      11.790  10.787  -3.501  1.00  3.76           C  
ATOM    486  CE2 PHE A  30      12.092  12.202  -1.648  1.00  3.76           C  
ATOM    487  CZ  PHE A  30      11.402  11.868  -2.767  1.00  3.76           C  
ATOM    488  H   PHE A  30      15.080   7.942  -3.501  1.00  3.76           H  
ATOM    489  HA  PHE A  30      15.878  10.631  -2.949  1.00  3.76           H  
ATOM    490 1HB  PHE A  30      14.500   8.458  -1.503  1.00  3.76           H  
ATOM    491 2HB  PHE A  30      15.110   9.781  -0.634  1.00  3.76           H  
ATOM    492  HD1 PHE A  30      13.167   9.155  -3.722  1.00  3.76           H  
ATOM    493  HD2 PHE A  30      13.739  11.730  -0.351  1.00  3.76           H  
ATOM    494  HE1 PHE A  30      11.233  10.540  -4.399  1.00  3.76           H  
ATOM    495  HE2 PHE A  30      11.768  13.055  -1.062  1.00  3.76           H  
ATOM    496  HZ  PHE A  30      10.536  12.463  -3.078  1.00  3.76           H  
ATOM    497  N   LYS A  31      17.872   8.297  -1.721  1.00  3.86           N  
ATOM    498  CA  LYS A  31      19.227   8.192  -1.186  1.00  3.86           C  
ATOM    499  C   LYS A  31      20.247   8.791  -2.144  1.00  3.86           C  
ATOM    500  O   LYS A  31      21.177   9.470  -1.707  1.00  3.86           O  
ATOM    501  CB  LYS A  31      19.634   6.748  -0.884  1.00  3.86           C  
ATOM    502  CG  LYS A  31      18.983   6.122   0.323  1.00  3.86           C  
ATOM    503  CD  LYS A  31      19.464   4.683   0.523  1.00  3.86           C  
ATOM    504  CE  LYS A  31      18.886   4.064   1.790  1.00  3.86           C  
ATOM    505  NZ  LYS A  31      19.287   2.635   1.959  1.00  3.86           N  
ATOM    506  H   LYS A  31      17.343   7.454  -1.945  1.00  3.86           H  
ATOM    507  HA  LYS A  31      19.269   8.749  -0.254  1.00  3.86           H  
ATOM    508 1HB  LYS A  31      19.386   6.127  -1.749  1.00  3.86           H  
ATOM    509 2HB  LYS A  31      20.712   6.700  -0.744  1.00  3.86           H  
ATOM    510 1HG  LYS A  31      19.201   6.718   1.213  1.00  3.86           H  
ATOM    511 2HG  LYS A  31      17.919   6.104   0.166  1.00  3.86           H  
ATOM    512 1HD  LYS A  31      19.147   4.083  -0.332  1.00  3.86           H  
ATOM    513 2HD  LYS A  31      20.552   4.664   0.578  1.00  3.86           H  
ATOM    514 1HE  LYS A  31      19.233   4.631   2.652  1.00  3.86           H  
ATOM    515 2HE  LYS A  31      17.811   4.121   1.751  1.00  3.86           H  
ATOM    516 1HZ  LYS A  31      18.872   2.268   2.812  1.00  3.86           H  
ATOM    517 2HZ  LYS A  31      18.950   2.094   1.169  1.00  3.86           H  
ATOM    518 3HZ  LYS A  31      20.289   2.567   2.014  1.00  3.86           H  
ATOM    519  N   LEU A  32      20.055   8.600  -3.452  1.00  4.00           N  
ATOM    520  CA  LEU A  32      21.000   9.141  -4.423  1.00  4.00           C  
ATOM    521  C   LEU A  32      21.041  10.655  -4.332  1.00  4.00           C  
ATOM    522  O   LEU A  32      22.109  11.266  -4.419  1.00  4.00           O  
ATOM    523  CB  LEU A  32      20.603   8.719  -5.843  1.00  4.00           C  
ATOM    524  CG  LEU A  32      20.777   7.225  -6.176  1.00  4.00           C  
ATOM    525  CD1 LEU A  32      20.143   6.934  -7.525  1.00  4.00           C  
ATOM    526  CD2 LEU A  32      22.246   6.885  -6.187  1.00  4.00           C  
ATOM    527  H   LEU A  32      19.267   8.035  -3.774  1.00  4.00           H  
ATOM    528  HA  LEU A  32      21.990   8.749  -4.200  1.00  4.00           H  
ATOM    529 1HB  LEU A  32      19.552   8.967  -5.987  1.00  4.00           H  
ATOM    530 2HB  LEU A  32      21.190   9.295  -6.554  1.00  4.00           H  
ATOM    531  HG  LEU A  32      20.284   6.622  -5.430  1.00  4.00           H  
ATOM    532 1HD1 LEU A  32      20.264   5.883  -7.758  1.00  4.00           H  
ATOM    533 2HD1 LEU A  32      19.089   7.176  -7.488  1.00  4.00           H  
ATOM    534 3HD1 LEU A  32      20.628   7.534  -8.291  1.00  4.00           H  
ATOM    535 1HD2 LEU A  32      22.370   5.828  -6.420  1.00  4.00           H  
ATOM    536 2HD2 LEU A  32      22.754   7.487  -6.942  1.00  4.00           H  
ATOM    537 3HD2 LEU A  32      22.672   7.095  -5.207  1.00  4.00           H  
ATOM    538  N   ILE A  33      19.885  11.270  -4.118  1.00  4.20           N  
ATOM    539  CA  ILE A  33      19.832  12.709  -3.963  1.00  4.20           C  
ATOM    540  C   ILE A  33      20.486  13.151  -2.665  1.00  4.20           C  
ATOM    541  O   ILE A  33      21.315  14.052  -2.650  1.00  4.20           O  
ATOM    542  CB  ILE A  33      18.390  13.196  -3.971  1.00  4.20           C  
ATOM    543  CG1 ILE A  33      17.790  12.970  -5.330  1.00  4.20           C  
ATOM    544  CG2 ILE A  33      18.361  14.643  -3.605  1.00  4.20           C  
ATOM    545  CD1 ILE A  33      16.314  13.122  -5.360  1.00  4.20           C  
ATOM    546  H   ILE A  33      19.021  10.723  -4.089  1.00  4.20           H  
ATOM    547  HA  ILE A  33      20.368  13.166  -4.793  1.00  4.20           H  
ATOM    548  HB  ILE A  33      17.803  12.620  -3.254  1.00  4.20           H  
ATOM    549 1HG1 ILE A  33      18.226  13.685  -6.025  1.00  4.20           H  
ATOM    550 2HG1 ILE A  33      18.044  11.967  -5.667  1.00  4.20           H  
ATOM    551 1HG2 ILE A  33      17.348  14.974  -3.614  1.00  4.20           H  
ATOM    552 2HG2 ILE A  33      18.782  14.782  -2.612  1.00  4.20           H  
ATOM    553 3HG2 ILE A  33      18.939  15.215  -4.328  1.00  4.20           H  
ATOM    554 1HD1 ILE A  33      15.982  12.944  -6.376  1.00  4.20           H  
ATOM    555 2HD1 ILE A  33      15.858  12.393  -4.688  1.00  4.20           H  
ATOM    556 3HD1 ILE A  33      16.031  14.122  -5.049  1.00  4.20           H  
ATOM    557  N   ALA A  34      20.129  12.497  -1.568  1.00  4.46           N  
ATOM    558  CA  ALA A  34      20.665  12.824  -0.255  1.00  4.46           C  
ATOM    559  C   ALA A  34      22.173  12.666  -0.171  1.00  4.46           C  
ATOM    560  O   ALA A  34      22.824  13.356   0.608  1.00  4.46           O  
ATOM    561  CB  ALA A  34      20.024  11.974   0.783  1.00  4.46           C  
ATOM    562  H   ALA A  34      19.444  11.746  -1.643  1.00  4.46           H  
ATOM    563  HA  ALA A  34      20.428  13.860  -0.053  1.00  4.46           H  
ATOM    564 1HB  ALA A  34      20.400  12.241   1.766  1.00  4.46           H  
ATOM    565 2HB  ALA A  34      18.960  12.141   0.740  1.00  4.46           H  
ATOM    566 3HB  ALA A  34      20.256  10.935   0.562  1.00  4.46           H  
ATOM    567  N   ASN A  35      22.732  11.744  -0.948  1.00  4.73           N  
ATOM    568  CA  ASN A  35      24.166  11.507  -0.943  1.00  4.73           C  
ATOM    569  C   ASN A  35      24.919  12.561  -1.757  1.00  4.73           C  
ATOM    570  O   ASN A  35      26.155  12.588  -1.758  1.00  4.73           O  
ATOM    571  CB  ASN A  35      24.460  10.122  -1.486  1.00  4.73           C  
ATOM    572  CG  ASN A  35      24.031   9.017  -0.553  1.00  4.73           C  
ATOM    573  OD1 ASN A  35      23.938   9.199   0.670  1.00  4.73           O  
ATOM    574  ND2 ASN A  35      23.764   7.865  -1.111  1.00  4.73           N  
ATOM    575  H   ASN A  35      22.143  11.161  -1.540  1.00  4.73           H  
ATOM    576  HA  ASN A  35      24.522  11.570   0.085  1.00  4.73           H  
ATOM    577 1HB  ASN A  35      23.934   9.998  -2.438  1.00  4.73           H  
ATOM    578 2HB  ASN A  35      25.526  10.026  -1.685  1.00  4.73           H  
ATOM    579 1HD2 ASN A  35      23.473   7.093  -0.549  1.00  4.73           H  
ATOM    580 2HD2 ASN A  35      23.850   7.763  -2.099  1.00  4.73           H  
ATOM    581  N   ALA A  36      24.193  13.414  -2.480  1.00  4.99           N  
ATOM    582  CA  ALA A  36      24.797  14.461  -3.277  1.00  4.99           C  
ATOM    583  C   ALA A  36      25.510  15.450  -2.375  1.00  4.99           C  
ATOM    584  O   ALA A  36      25.000  15.816  -1.306  1.00  4.99           O  
ATOM    585  CB  ALA A  36      23.750  15.169  -4.112  1.00  4.99           C  
ATOM    586  H   ALA A  36      23.174  13.371  -2.458  1.00  4.99           H  
ATOM    587  HA  ALA A  36      25.539  14.003  -3.937  1.00  4.99           H  
ATOM    588 1HB  ALA A  36      24.223  15.941  -4.715  1.00  4.99           H  
ATOM    589 2HB  ALA A  36      23.253  14.444  -4.761  1.00  4.99           H  
ATOM    590 3HB  ALA A  36      23.015  15.624  -3.455  1.00  4.99           H  
ATOM    591  N   LYS A  37      26.636  15.993  -2.824  1.00  5.19           N  
ATOM    592  CA  LYS A  37      27.359  16.962  -2.002  1.00  5.19           C  
ATOM    593  C   LYS A  37      26.738  18.354  -2.071  1.00  5.19           C  
ATOM    594  O   LYS A  37      27.341  19.301  -2.578  1.00  5.19           O  
ATOM    595  CB  LYS A  37      28.824  17.023  -2.425  1.00  5.19           C  
ATOM    596  CG  LYS A  37      29.602  15.727  -2.193  1.00  5.19           C  
ATOM    597  CD  LYS A  37      31.053  15.861  -2.650  1.00  5.19           C  
ATOM    598  CE  LYS A  37      31.832  14.571  -2.429  1.00  5.19           C  
ATOM    599  NZ  LYS A  37      33.241  14.688  -2.896  1.00  5.19           N  
ATOM    600  H   LYS A  37      27.018  15.701  -3.714  1.00  5.19           H  
ATOM    601  HA  LYS A  37      27.312  16.628  -0.963  1.00  5.19           H  
ATOM    602 1HB  LYS A  37      28.886  17.271  -3.484  1.00  5.19           H  
ATOM    603 2HB  LYS A  37      29.327  17.817  -1.873  1.00  5.19           H  
ATOM    604 1HG  LYS A  37      29.581  15.477  -1.133  1.00  5.19           H  
ATOM    605 2HG  LYS A  37      29.127  14.915  -2.747  1.00  5.19           H  
ATOM    606 1HD  LYS A  37      31.077  16.116  -3.710  1.00  5.19           H  
ATOM    607 2HD  LYS A  37      31.534  16.664  -2.091  1.00  5.19           H  
ATOM    608 1HE  LYS A  37      31.830  14.331  -1.366  1.00  5.19           H  
ATOM    609 2HE  LYS A  37      31.345  13.762  -2.974  1.00  5.19           H  
ATOM    610 1HZ  LYS A  37      33.725  13.816  -2.734  1.00  5.19           H  
ATOM    611 2HZ  LYS A  37      33.252  14.901  -3.884  1.00  5.19           H  
ATOM    612 3HZ  LYS A  37      33.704  15.429  -2.389  1.00  5.19           H  
ATOM    613  N   THR A  38      25.516  18.444  -1.571  1.00  5.29           N  
ATOM    614  CA  THR A  38      24.720  19.647  -1.527  1.00  5.29           C  
ATOM    615  C   THR A  38      23.662  19.443  -0.463  1.00  5.29           C  
ATOM    616  O   THR A  38      22.972  20.385  -0.080  1.00  5.29           O  
ATOM    617  CB  THR A  38      24.076  19.968  -2.891  1.00  5.29           C  
ATOM    618  OG1 THR A  38      23.467  21.267  -2.841  1.00  5.29           O  
ATOM    619  CG2 THR A  38      23.025  18.955  -3.232  1.00  5.29           C  
ATOM    620  H   THR A  38      25.118  17.598  -1.173  1.00  5.29           H  
ATOM    621  HA  THR A  38      25.351  20.485  -1.233  1.00  5.29           H  
ATOM    622  HB  THR A  38      24.850  19.962  -3.661  1.00  5.29           H  
ATOM    623  HG1 THR A  38      24.133  21.919  -2.607  1.00  5.29           H  
ATOM    624 1HG2 THR A  38      22.588  19.195  -4.198  1.00  5.29           H  
ATOM    625 2HG2 THR A  38      23.477  17.972  -3.268  1.00  5.29           H  
ATOM    626 3HG2 THR A  38      22.254  18.981  -2.474  1.00  5.29           H  
ATOM    627  N   VAL A  39      23.542  18.193   0.006  1.00  5.25           N  
ATOM    628  CA  VAL A  39      22.545  17.856   1.026  1.00  5.25           C  
ATOM    629  C   VAL A  39      23.235  17.438   2.317  1.00  5.25           C  
ATOM    630  O   VAL A  39      24.107  16.567   2.307  1.00  5.25           O  
ATOM    631  CB  VAL A  39      21.661  16.654   0.604  1.00  5.25           C  
ATOM    632  CG1 VAL A  39      20.596  16.369   1.708  1.00  5.25           C  
ATOM    633  CG2 VAL A  39      21.052  16.891  -0.713  1.00  5.25           C  
ATOM    634  H   VAL A  39      24.141  17.458  -0.376  1.00  5.25           H  
ATOM    635  HA  VAL A  39      21.920  18.729   1.223  1.00  5.25           H  
ATOM    636  HB  VAL A  39      22.287  15.770   0.534  1.00  5.25           H  
ATOM    637 1HG1 VAL A  39      19.990  15.515   1.439  1.00  5.25           H  
ATOM    638 2HG1 VAL A  39      21.087  16.164   2.659  1.00  5.25           H  
ATOM    639 3HG1 VAL A  39      19.954  17.242   1.816  1.00  5.25           H  
ATOM    640 1HG2 VAL A  39      20.450  16.035  -1.004  1.00  5.25           H  
ATOM    641 2HG2 VAL A  39      20.442  17.765  -0.654  1.00  5.25           H  
ATOM    642 3HG2 VAL A  39      21.835  17.029  -1.441  1.00  5.25           H  
ATOM    643  N   GLU A  40      22.855  18.061   3.426  1.00  5.06           N  
ATOM    644  CA  GLU A  40      23.424  17.701   4.721  1.00  5.06           C  
ATOM    645  C   GLU A  40      22.332  17.295   5.703  1.00  5.06           C  
ATOM    646  O   GLU A  40      21.617  18.141   6.238  1.00  5.06           O  
ATOM    647  CB  GLU A  40      24.244  18.857   5.303  1.00  5.06           C  
ATOM    648  CG  GLU A  40      25.487  19.234   4.481  1.00  5.06           C  
ATOM    649  CD  GLU A  40      26.303  20.360   5.091  1.00  5.06           C  
ATOM    650  OE1 GLU A  40      25.926  20.857   6.126  1.00  5.06           O  
ATOM    651  OE2 GLU A  40      27.306  20.716   4.515  1.00  5.06           O  
ATOM    652  H   GLU A  40      22.139  18.792   3.366  1.00  5.06           H  
ATOM    653  HA  GLU A  40      24.086  16.846   4.587  1.00  5.06           H  
ATOM    654 1HB  GLU A  40      23.612  19.743   5.382  1.00  5.06           H  
ATOM    655 2HB  GLU A  40      24.572  18.597   6.310  1.00  5.06           H  
ATOM    656 1HG  GLU A  40      26.119  18.352   4.380  1.00  5.06           H  
ATOM    657 2HG  GLU A  40      25.166  19.529   3.482  1.00  5.06           H  
ATOM    658  N   GLY A  41      22.240  16.000   5.987  1.00  4.79           N  
ATOM    659  CA  GLY A  41      21.175  15.540   6.862  1.00  4.79           C  
ATOM    660  C   GLY A  41      21.217  14.055   7.168  1.00  4.79           C  
ATOM    661  O   GLY A  41      22.147  13.344   6.783  1.00  4.79           O  
ATOM    662  H   GLY A  41      22.869  15.341   5.554  1.00  4.79           H  
ATOM    663 1HA  GLY A  41      21.209  16.102   7.793  1.00  4.79           H  
ATOM    664 2HA  GLY A  41      20.224  15.772   6.402  1.00  4.79           H  
ATOM    665  N   VAL A  42      20.200  13.612   7.895  1.00  4.52           N  
ATOM    666  CA  VAL A  42      20.093  12.240   8.380  1.00  4.52           C  
ATOM    667  C   VAL A  42      18.829  11.535   7.929  1.00  4.52           C  
ATOM    668  O   VAL A  42      17.752  12.132   7.940  1.00  4.52           O  
ATOM    669  CB  VAL A  42      20.132  12.240   9.925  1.00  4.52           C  
ATOM    670  CG1 VAL A  42      19.964  10.826  10.469  1.00  4.52           C  
ATOM    671  CG2 VAL A  42      21.454  12.837  10.398  1.00  4.52           C  
ATOM    672  H   VAL A  42      19.488  14.292   8.141  1.00  4.52           H  
ATOM    673  HA  VAL A  42      20.949  11.678   8.009  1.00  4.52           H  
ATOM    674  HB  VAL A  42      19.303  12.840  10.305  1.00  4.52           H  
ATOM    675 1HG1 VAL A  42      19.988  10.854  11.556  1.00  4.52           H  
ATOM    676 2HG1 VAL A  42      19.010  10.411  10.146  1.00  4.52           H  
ATOM    677 3HG1 VAL A  42      20.775  10.197  10.104  1.00  4.52           H  
ATOM    678 1HG2 VAL A  42      21.478  12.847  11.487  1.00  4.52           H  
ATOM    679 2HG2 VAL A  42      22.282  12.233  10.021  1.00  4.52           H  
ATOM    680 3HG2 VAL A  42      21.556  13.856  10.031  1.00  4.52           H  
ATOM    681  N   TRP A  43      18.971  10.290   7.457  1.00  4.33           N  
ATOM    682  CA  TRP A  43      17.818   9.485   7.057  1.00  4.33           C  
ATOM    683  C   TRP A  43      17.106   8.724   8.166  1.00  4.33           C  
ATOM    684  O   TRP A  43      17.744   8.054   8.987  1.00  4.33           O  
ATOM    685  CB  TRP A  43      18.159   8.422   6.012  1.00  4.33           C  
ATOM    686  CG  TRP A  43      18.368   8.908   4.680  1.00  4.33           C  
ATOM    687  CD1 TRP A  43      19.511   9.066   3.982  1.00  4.33           C  
ATOM    688  CD2 TRP A  43      17.314   9.353   3.848  1.00  4.33           C  
ATOM    689  NE1 TRP A  43      19.228   9.557   2.753  1.00  4.33           N  
ATOM    690  CE2 TRP A  43      17.871   9.744   2.660  1.00  4.33           C  
ATOM    691  CE3 TRP A  43      15.948   9.455   4.023  1.00  4.33           C  
ATOM    692  CZ2 TRP A  43      17.093  10.238   1.634  1.00  4.33           C  
ATOM    693  CZ3 TRP A  43      15.179   9.962   3.004  1.00  4.33           C  
ATOM    694  CH2 TRP A  43      15.727  10.344   1.866  1.00  4.33           C  
ATOM    695  H   TRP A  43      19.895   9.879   7.428  1.00  4.33           H  
ATOM    696  HA  TRP A  43      17.095  10.160   6.607  1.00  4.33           H  
ATOM    697 1HB  TRP A  43      19.056   7.888   6.324  1.00  4.33           H  
ATOM    698 2HB  TRP A  43      17.349   7.692   5.975  1.00  4.33           H  
ATOM    699  HD1 TRP A  43      20.507   8.824   4.344  1.00  4.33           H  
ATOM    700  HE1 TRP A  43      19.910   9.760   2.041  1.00  4.33           H  
ATOM    701  HE3 TRP A  43      15.492   9.144   4.964  1.00  4.33           H  
ATOM    702  HZ2 TRP A  43      17.504  10.558   0.704  1.00  4.33           H  
ATOM    703  HZ3 TRP A  43      14.116  10.055   3.150  1.00  4.33           H  
ATOM    704  HH2 TRP A  43      15.078  10.756   1.131  1.00  4.33           H  
ATOM    705  N   THR A  44      15.780   8.729   8.089  1.00  4.27           N  
ATOM    706  CA  THR A  44      14.916   7.898   8.914  1.00  4.27           C  
ATOM    707  C   THR A  44      14.001   7.059   8.022  1.00  4.27           C  
ATOM    708  O   THR A  44      13.352   7.591   7.119  1.00  4.27           O  
ATOM    709  CB  THR A  44      14.058   8.743   9.871  1.00  4.27           C  
ATOM    710  OG1 THR A  44      14.912   9.490  10.745  1.00  4.27           O  
ATOM    711  CG2 THR A  44      13.128   7.849  10.693  1.00  4.27           C  
ATOM    712  H   THR A  44      15.353   9.374   7.426  1.00  4.27           H  
ATOM    713  HA  THR A  44      15.535   7.220   9.503  1.00  4.27           H  
ATOM    714  HB  THR A  44      13.456   9.442   9.289  1.00  4.27           H  
ATOM    715  HG1 THR A  44      15.598   8.913  11.094  1.00  4.27           H  
ATOM    716 1HG2 THR A  44      12.531   8.468  11.359  1.00  4.27           H  
ATOM    717 2HG2 THR A  44      12.468   7.296  10.027  1.00  4.27           H  
ATOM    718 3HG2 THR A  44      13.719   7.149  11.281  1.00  4.27           H  
ATOM    719  N   LEU A  45      13.936   5.752   8.274  1.00  4.33           N  
ATOM    720  CA  LEU A  45      13.067   4.871   7.485  1.00  4.33           C  
ATOM    721  C   LEU A  45      12.122   4.084   8.374  1.00  4.33           C  
ATOM    722  O   LEU A  45      12.550   3.367   9.280  1.00  4.33           O  
ATOM    723  CB  LEU A  45      13.902   3.891   6.641  1.00  4.33           C  
ATOM    724  CG  LEU A  45      13.113   2.835   5.808  1.00  4.33           C  
ATOM    725  CD1 LEU A  45      12.243   3.512   4.754  1.00  4.33           C  
ATOM    726  CD2 LEU A  45      14.112   1.908   5.125  1.00  4.33           C  
ATOM    727  H   LEU A  45      14.490   5.363   9.025  1.00  4.33           H  
ATOM    728  HA  LEU A  45      12.463   5.480   6.817  1.00  4.33           H  
ATOM    729 1HB  LEU A  45      14.526   4.446   5.966  1.00  4.33           H  
ATOM    730 2HB  LEU A  45      14.553   3.338   7.316  1.00  4.33           H  
ATOM    731  HG  LEU A  45      12.460   2.264   6.472  1.00  4.33           H  
ATOM    732 1HD1 LEU A  45      11.701   2.754   4.191  1.00  4.33           H  
ATOM    733 2HD1 LEU A  45      11.533   4.177   5.237  1.00  4.33           H  
ATOM    734 3HD1 LEU A  45      12.866   4.074   4.077  1.00  4.33           H  
ATOM    735 1HD2 LEU A  45      13.578   1.157   4.541  1.00  4.33           H  
ATOM    736 2HD2 LEU A  45      14.754   2.491   4.457  1.00  4.33           H  
ATOM    737 3HD2 LEU A  45      14.725   1.413   5.877  1.00  4.33           H  
ATOM    738  N   LYS A  46      10.828   4.226   8.105  1.00  4.47           N  
ATOM    739  CA  LYS A  46       9.809   3.528   8.865  1.00  4.47           C  
ATOM    740  C   LYS A  46       8.989   2.613   7.956  1.00  4.47           C  
ATOM    741  O   LYS A  46       8.327   3.067   7.011  1.00  4.47           O  
ATOM    742  CB  LYS A  46       8.898   4.542   9.550  1.00  4.47           C  
ATOM    743  CG  LYS A  46       9.584   5.422  10.587  1.00  4.47           C  
ATOM    744  CD  LYS A  46       8.596   6.389  11.225  1.00  4.47           C  
ATOM    745  CE  LYS A  46       9.281   7.290  12.247  1.00  4.47           C  
ATOM    746  NZ  LYS A  46       8.324   8.242  12.884  1.00  4.47           N  
ATOM    747  H   LYS A  46      10.549   4.848   7.349  1.00  4.47           H  
ATOM    748  HA  LYS A  46      10.288   2.908   9.622  1.00  4.47           H  
ATOM    749 1HB  LYS A  46       8.471   5.200   8.798  1.00  4.47           H  
ATOM    750 2HB  LYS A  46       8.078   4.018  10.041  1.00  4.47           H  
ATOM    751 1HG  LYS A  46      10.032   4.796  11.360  1.00  4.47           H  
ATOM    752 2HG  LYS A  46      10.375   5.994  10.106  1.00  4.47           H  
ATOM    753 1HD  LYS A  46       8.145   7.011  10.447  1.00  4.47           H  
ATOM    754 2HD  LYS A  46       7.804   5.828  11.721  1.00  4.47           H  
ATOM    755 1HE  LYS A  46       9.733   6.671  13.020  1.00  4.47           H  
ATOM    756 2HE  LYS A  46      10.065   7.859  11.748  1.00  4.47           H  
ATOM    757 1HZ  LYS A  46       8.817   8.819  13.551  1.00  4.47           H  
ATOM    758 2HZ  LYS A  46       7.908   8.830  12.175  1.00  4.47           H  
ATOM    759 3HZ  LYS A  46       7.599   7.725  13.359  1.00  4.47           H  
ATOM    760  N   ASP A  47       9.015   1.312   8.245  1.00  4.67           N  
ATOM    761  CA  ASP A  47       8.281   0.365   7.411  1.00  4.67           C  
ATOM    762  C   ASP A  47       6.816   0.388   7.824  1.00  4.67           C  
ATOM    763  O   ASP A  47       6.444   1.112   8.746  1.00  4.67           O  
ATOM    764  CB  ASP A  47       8.893  -1.048   7.484  1.00  4.67           C  
ATOM    765  CG  ASP A  47       8.640  -1.915   6.174  1.00  4.67           C  
ATOM    766  OD1 ASP A  47       7.674  -1.637   5.469  1.00  4.67           O  
ATOM    767  OD2 ASP A  47       9.403  -2.804   5.903  1.00  4.67           O  
ATOM    768  H   ASP A  47       9.563   0.982   9.028  1.00  4.67           H  
ATOM    769  HA  ASP A  47       8.342   0.694   6.374  1.00  4.67           H  
ATOM    770 1HB  ASP A  47       9.968  -0.970   7.651  1.00  4.67           H  
ATOM    771 2HB  ASP A  47       8.467  -1.582   8.337  1.00  4.67           H  
ATOM    772  N   GLU A  48       5.981  -0.339   7.083  1.00  4.85           N  
ATOM    773  CA  GLU A  48       4.520  -0.450   7.259  1.00  4.85           C  
ATOM    774  C   GLU A  48       3.827   0.853   6.848  1.00  4.85           C  
ATOM    775  O   GLU A  48       3.018   0.874   5.924  1.00  4.85           O  
ATOM    776  CB  GLU A  48       4.139  -0.841   8.699  1.00  4.85           C  
ATOM    777  CG  GLU A  48       4.582  -2.255   9.101  1.00  4.85           C  
ATOM    778  CD  GLU A  48       4.207  -2.634  10.524  1.00  4.85           C  
ATOM    779  OE1 GLU A  48       3.679  -1.806  11.226  1.00  4.85           O  
ATOM    780  OE2 GLU A  48       4.454  -3.758  10.899  1.00  4.85           O  
ATOM    781  H   GLU A  48       6.414  -0.875   6.339  1.00  4.85           H  
ATOM    782  HA  GLU A  48       4.159  -1.238   6.596  1.00  4.85           H  
ATOM    783 1HB  GLU A  48       4.533  -0.139   9.420  1.00  4.85           H  
ATOM    784 2HB  GLU A  48       3.055  -0.809   8.794  1.00  4.85           H  
ATOM    785 1HG  GLU A  48       4.130  -2.972   8.415  1.00  4.85           H  
ATOM    786 2HG  GLU A  48       5.663  -2.324   8.987  1.00  4.85           H  
ATOM    787  N   ILE A  49       4.192   1.943   7.518  1.00  4.92           N  
ATOM    788  CA  ILE A  49       3.776   3.298   7.178  1.00  4.92           C  
ATOM    789  C   ILE A  49       4.387   3.719   5.830  1.00  4.92           C  
ATOM    790  O   ILE A  49       3.867   4.606   5.150  1.00  4.92           O  
ATOM    791  CB  ILE A  49       4.145   4.287   8.302  1.00  4.92           C  
ATOM    792  CG1 ILE A  49       3.373   5.590   8.119  1.00  4.92           C  
ATOM    793  CG2 ILE A  49       5.629   4.541   8.338  1.00  4.92           C  
ATOM    794  CD1 ILE A  49       1.875   5.428   8.278  1.00  4.92           C  
ATOM    795  H   ILE A  49       4.844   1.806   8.284  1.00  4.92           H  
ATOM    796  HA  ILE A  49       2.695   3.306   7.074  1.00  4.92           H  
ATOM    797  HB  ILE A  49       3.843   3.860   9.256  1.00  4.92           H  
ATOM    798 1HG1 ILE A  49       3.725   6.315   8.852  1.00  4.92           H  
ATOM    799 2HG1 ILE A  49       3.575   5.983   7.122  1.00  4.92           H  
ATOM    800 1HG2 ILE A  49       5.862   5.225   9.151  1.00  4.92           H  
ATOM    801 2HG2 ILE A  49       6.148   3.602   8.494  1.00  4.92           H  
ATOM    802 3HG2 ILE A  49       5.945   4.974   7.412  1.00  4.92           H  
ATOM    803 1HD1 ILE A  49       1.388   6.393   8.135  1.00  4.92           H  
ATOM    804 2HD1 ILE A  49       1.504   4.719   7.536  1.00  4.92           H  
ATOM    805 3HD1 ILE A  49       1.653   5.055   9.278  1.00  4.92           H  
ATOM    806  N   LYS A  50       5.519   3.094   5.476  1.00  4.87           N  
ATOM    807  CA  LYS A  50       6.280   3.336   4.249  1.00  4.87           C  
ATOM    808  C   LYS A  50       6.735   4.781   4.112  1.00  4.87           C  
ATOM    809  O   LYS A  50       6.449   5.436   3.100  1.00  4.87           O  
ATOM    810  CB  LYS A  50       5.494   2.937   2.992  1.00  4.87           C  
ATOM    811  CG  LYS A  50       5.003   1.477   2.927  1.00  4.87           C  
ATOM    812  CD  LYS A  50       6.166   0.468   2.880  1.00  4.87           C  
ATOM    813  CE  LYS A  50       5.649  -0.970   2.714  1.00  4.87           C  
ATOM    814  NZ  LYS A  50       6.753  -2.001   2.814  1.00  4.87           N  
ATOM    815  H   LYS A  50       5.871   2.396   6.117  1.00  4.87           H  
ATOM    816  HA  LYS A  50       7.178   2.718   4.291  1.00  4.87           H  
ATOM    817 1HB  LYS A  50       4.621   3.587   2.879  1.00  4.87           H  
ATOM    818 2HB  LYS A  50       6.125   3.104   2.132  1.00  4.87           H  
ATOM    819 1HG  LYS A  50       4.389   1.266   3.796  1.00  4.87           H  
ATOM    820 2HG  LYS A  50       4.388   1.351   2.033  1.00  4.87           H  
ATOM    821 1HD  LYS A  50       6.832   0.711   2.053  1.00  4.87           H  
ATOM    822 2HD  LYS A  50       6.735   0.524   3.817  1.00  4.87           H  
ATOM    823 1HE  LYS A  50       4.908  -1.170   3.491  1.00  4.87           H  
ATOM    824 2HE  LYS A  50       5.171  -1.057   1.739  1.00  4.87           H  
ATOM    825 1HZ  LYS A  50       6.367  -2.921   2.704  1.00  4.87           H  
ATOM    826 2HZ  LYS A  50       7.446  -1.842   2.107  1.00  4.87           H  
ATOM    827 3HZ  LYS A  50       7.201  -1.940   3.746  1.00  4.87           H  
ATOM    828  N   THR A  51       7.421   5.271   5.150  1.00  4.74           N  
ATOM    829  CA  THR A  51       7.902   6.646   5.170  1.00  4.74           C  
ATOM    830  C   THR A  51       9.430   6.747   5.225  1.00  4.74           C  
ATOM    831  O   THR A  51      10.094   6.092   6.032  1.00  4.74           O  
ATOM    832  CB  THR A  51       7.290   7.437   6.345  1.00  4.74           C  
ATOM    833  OG1 THR A  51       5.855   7.487   6.205  1.00  4.74           O  
ATOM    834  CG2 THR A  51       7.838   8.868   6.377  1.00  4.74           C  
ATOM    835  H   THR A  51       7.631   4.643   5.925  1.00  4.74           H  
ATOM    836  HA  THR A  51       7.567   7.116   4.264  1.00  4.74           H  
ATOM    837  HB  THR A  51       7.534   6.937   7.279  1.00  4.74           H  
ATOM    838  HG1 THR A  51       5.523   6.655   5.840  1.00  4.74           H  
ATOM    839 1HG2 THR A  51       7.393   9.408   7.209  1.00  4.74           H  
ATOM    840 2HG2 THR A  51       8.921   8.851   6.503  1.00  4.74           H  
ATOM    841 3HG2 THR A  51       7.591   9.372   5.441  1.00  4.74           H  
ATOM    842  N   PHE A  52       9.988   7.584   4.352  1.00  4.57           N  
ATOM    843  CA  PHE A  52      11.443   7.769   4.298  1.00  4.57           C  
ATOM    844  C   PHE A  52      11.734   9.273   4.320  1.00  4.57           C  
ATOM    845  O   PHE A  52      11.363   9.989   3.386  1.00  4.57           O  
ATOM    846  CB  PHE A  52      11.985   7.099   3.022  1.00  4.57           C  
ATOM    847  CG  PHE A  52      13.458   6.907   2.901  1.00  4.57           C  
ATOM    848  CD1 PHE A  52      14.192   6.480   3.973  1.00  4.57           C  
ATOM    849  CD2 PHE A  52      14.099   7.093   1.693  1.00  4.57           C  
ATOM    850  CE1 PHE A  52      15.537   6.242   3.859  1.00  4.57           C  
ATOM    851  CE2 PHE A  52      15.438   6.873   1.567  1.00  4.57           C  
ATOM    852  CZ  PHE A  52      16.159   6.442   2.657  1.00  4.57           C  
ATOM    853  H   PHE A  52       9.372   8.082   3.708  1.00  4.57           H  
ATOM    854  HA  PHE A  52      11.898   7.310   5.169  1.00  4.57           H  
ATOM    855 1HB  PHE A  52      11.507   6.130   2.895  1.00  4.57           H  
ATOM    856 2HB  PHE A  52      11.694   7.705   2.190  1.00  4.57           H  
ATOM    857  HD1 PHE A  52      13.687   6.328   4.918  1.00  4.57           H  
ATOM    858  HD2 PHE A  52      13.532   7.416   0.839  1.00  4.57           H  
ATOM    859  HE1 PHE A  52      16.107   5.904   4.721  1.00  4.57           H  
ATOM    860  HE2 PHE A  52      15.924   7.037   0.606  1.00  4.57           H  
ATOM    861  HZ  PHE A  52      17.217   6.274   2.573  1.00  4.57           H  
ATOM    862  N   THR A  53      12.393   9.743   5.384  1.00  4.41           N  
ATOM    863  CA  THR A  53      12.649  11.176   5.578  1.00  4.41           C  
ATOM    864  C   THR A  53      14.113  11.558   5.742  1.00  4.41           C  
ATOM    865  O   THR A  53      14.819  10.947   6.548  1.00  4.41           O  
ATOM    866  CB  THR A  53      11.917  11.662   6.851  1.00  4.41           C  
ATOM    867  OG1 THR A  53      10.499  11.470   6.708  1.00  4.41           O  
ATOM    868  CG2 THR A  53      12.234  13.140   7.154  1.00  4.41           C  
ATOM    869  H   THR A  53      12.699   9.075   6.094  1.00  4.41           H  
ATOM    870  HA  THR A  53      12.274  11.709   4.707  1.00  4.41           H  
ATOM    871  HB  THR A  53      12.252  11.058   7.694  1.00  4.41           H  
ATOM    872  HG1 THR A  53      10.150  12.112   6.091  1.00  4.41           H  
ATOM    873 1HG2 THR A  53      11.715  13.438   8.064  1.00  4.41           H  
ATOM    874 2HG2 THR A  53      13.306  13.263   7.300  1.00  4.41           H  
ATOM    875 3HG2 THR A  53      11.915  13.771   6.339  1.00  4.41           H  
ATOM    876  N   VAL A  54      14.568  12.595   5.020  1.00  4.28           N  
ATOM    877  CA  VAL A  54      15.943  13.072   5.225  1.00  4.28           C  
ATOM    878  C   VAL A  54      15.904  14.518   5.643  1.00  4.28           C  
ATOM    879  O   VAL A  54      15.176  15.328   5.048  1.00  4.28           O  
ATOM    880  CB  VAL A  54      16.814  12.971   3.958  1.00  4.28           C  
ATOM    881  CG1 VAL A  54      16.273  13.844   2.861  1.00  4.28           C  
ATOM    882  CG2 VAL A  54      18.270  13.270   4.277  1.00  4.28           C  
ATOM    883  H   VAL A  54      13.954  13.025   4.325  1.00  4.28           H  
ATOM    884  HA  VAL A  54      16.405  12.488   6.009  1.00  4.28           H  
ATOM    885  HB  VAL A  54      16.771  12.039   3.635  1.00  4.28           H  
ATOM    886 1HG1 VAL A  54      16.884  13.717   1.965  1.00  4.28           H  
ATOM    887 2HG1 VAL A  54      15.253  13.555   2.646  1.00  4.28           H  
ATOM    888 3HG1 VAL A  54      16.307  14.885   3.181  1.00  4.28           H  
ATOM    889 1HG2 VAL A  54      18.862  13.144   3.384  1.00  4.28           H  
ATOM    890 2HG2 VAL A  54      18.384  14.268   4.627  1.00  4.28           H  
ATOM    891 3HG2 VAL A  54      18.615  12.577   5.044  1.00  4.28           H  
ATOM    892  N   THR A  55      16.718  14.855   6.630  1.00  4.18           N  
ATOM    893  CA  THR A  55      16.729  16.235   7.067  1.00  4.18           C  
ATOM    894  C   THR A  55      17.550  17.083   6.091  1.00  4.18           C  
ATOM    895  O   THR A  55      18.302  16.535   5.290  1.00  4.18           O  
ATOM    896  CB  THR A  55      17.266  16.333   8.506  1.00  4.18           C  
ATOM    897  OG1 THR A  55      18.647  15.953   8.573  1.00  4.18           O  
ATOM    898  CG2 THR A  55      16.481  15.370   9.381  1.00  4.18           C  
ATOM    899  H   THR A  55      17.261  14.121   7.091  1.00  4.18           H  
ATOM    900  HA  THR A  55      15.706  16.610   7.061  1.00  4.18           H  
ATOM    901  HB  THR A  55      17.154  17.352   8.870  1.00  4.18           H  
ATOM    902  HG1 THR A  55      19.010  16.247   9.421  1.00  4.18           H  
ATOM    903 1HG2 THR A  55      16.849  15.427  10.405  1.00  4.18           H  
ATOM    904 2HG2 THR A  55      15.425  15.636   9.357  1.00  4.18           H  
ATOM    905 3HG2 THR A  55      16.607  14.350   9.005  1.00  4.18           H  
ATOM    906  N   GLU A  56      17.398  18.401   6.188  1.00  4.11           N  
ATOM    907  CA  GLU A  56      18.088  19.414   5.376  1.00  4.11           C  
ATOM    908  C   GLU A  56      17.304  20.715   5.425  1.00  4.11           C  
ATOM    909  O   GLU A  56      16.710  21.031   6.459  1.00  4.11           O  
ATOM    910  OXT GLU A  56      17.017  21.274   4.373  1.00  4.11           O  
ATOM    911  CB  GLU A  56      18.323  18.953   3.915  1.00  4.11           C  
ATOM    912  CG  GLU A  56      18.729  20.060   2.893  1.00  4.11           C  
ATOM    913  CD  GLU A  56      20.010  20.841   3.186  1.00  4.11           C  
ATOM    914  OE1 GLU A  56      19.901  22.038   3.360  1.00  4.11           O  
ATOM    915  OE2 GLU A  56      21.083  20.275   3.200  1.00  4.11           O  
ATOM    916  H   GLU A  56      16.751  18.734   6.883  1.00  4.11           H  
ATOM    917  HA  GLU A  56      19.070  19.597   5.818  1.00  4.11           H  
ATOM    918 1HB  GLU A  56      19.165  18.260   3.900  1.00  4.11           H  
ATOM    919 2HB  GLU A  56      17.456  18.421   3.536  1.00  4.11           H  
ATOM    920 1HG  GLU A  56      18.853  19.572   1.928  1.00  4.11           H  
ATOM    921 2HG  GLU A  56      17.901  20.761   2.791  1.00  4.11           H  
ENDMDL

REMARK ID 698503 DOMAINID 688938 MODEL 4 Strep Protein G binding domain Ga
MODEL     4
ATOM      1  N   THR A   1      -0.559  -0.656   0.259  1.00  5.27           N  
ATOM      2  CA  THR A   1       0.618   0.033   0.770  1.00  5.27           C  
ATOM      3  C   THR A   1       0.884   1.307  -0.009  1.00  5.27           C  
ATOM      4  O   THR A   1       0.963   1.296  -1.239  1.00  5.27           O  
ATOM      5  CB  THR A   1       1.868  -0.871   0.720  1.00  5.27           C  
ATOM      6  OG1 THR A   1       1.655  -2.027   1.544  1.00  5.27           O  
ATOM      7  CG2 THR A   1       3.105  -0.113   1.216  1.00  5.27           C  
ATOM      8 1H   THR A   1      -1.088  -1.040   1.028  1.00  5.27           H  
ATOM      9 2H   THR A   1      -1.132   0.002  -0.250  1.00  5.27           H  
ATOM     10 3H   THR A   1      -0.271  -1.401  -0.359  1.00  5.27           H  
ATOM     11  HA  THR A   1       0.435   0.309   1.809  1.00  5.27           H  
ATOM     12  HB  THR A   1       2.040  -1.193  -0.307  1.00  5.27           H  
ATOM     13  HG1 THR A   1       0.887  -2.506   1.228  1.00  5.27           H  
ATOM     14 1HG2 THR A   1       3.976  -0.763   1.169  1.00  5.27           H  
ATOM     15 2HG2 THR A   1       3.272   0.754   0.589  1.00  5.27           H  
ATOM     16 3HG2 THR A   1       2.951   0.213   2.241  1.00  5.27           H  
ATOM     17  N   THR A   2       1.008   2.411   0.711  1.00  4.81           N  
ATOM     18  CA  THR A   2       1.350   3.683   0.095  1.00  4.81           C  
ATOM     19  C   THR A   2       2.816   3.931   0.379  1.00  4.81           C  
ATOM     20  O   THR A   2       3.384   3.266   1.245  1.00  4.81           O  
ATOM     21  CB  THR A   2       0.492   4.825   0.660  1.00  4.81           C  
ATOM     22  OG1 THR A   2       0.774   4.990   2.055  1.00  4.81           O  
ATOM     23  CG2 THR A   2      -0.983   4.507   0.481  1.00  4.81           C  
ATOM     24  H   THR A   2       0.906   2.370   1.716  1.00  4.81           H  
ATOM     25  HA  THR A   2       1.211   3.623  -0.985  1.00  4.81           H  
ATOM     26  HB  THR A   2       0.729   5.751   0.137  1.00  4.81           H  
ATOM     27  HG1 THR A   2       1.682   5.292   2.162  1.00  4.81           H  
ATOM     28 1HG2 THR A   2      -1.582   5.324   0.884  1.00  4.81           H  
ATOM     29 2HG2 THR A   2      -1.202   4.386  -0.580  1.00  4.81           H  
ATOM     30 3HG2 THR A   2      -1.226   3.588   1.008  1.00  4.81           H  
ATOM     31  N   TYR A   3       3.427   4.889  -0.310  1.00  4.41           N  
ATOM     32  CA  TYR A   3       4.842   5.161  -0.075  1.00  4.41           C  
ATOM     33  C   TYR A   3       5.027   6.655   0.135  1.00  4.41           C  
ATOM     34  O   TYR A   3       4.286   7.454  -0.443  1.00  4.41           O  
ATOM     35  CB  TYR A   3       5.658   4.658  -1.276  1.00  4.41           C  
ATOM     36  CG  TYR A   3       5.347   3.189  -1.577  1.00  4.41           C  
ATOM     37  CD1 TYR A   3       4.344   2.876  -2.487  1.00  4.41           C  
ATOM     38  CD2 TYR A   3       5.987   2.179  -0.910  1.00  4.41           C  
ATOM     39  CE1 TYR A   3       4.004   1.562  -2.722  1.00  4.41           C  
ATOM     40  CE2 TYR A   3       5.639   0.860  -1.146  1.00  4.41           C  
ATOM     41  CZ  TYR A   3       4.654   0.555  -2.046  1.00  4.41           C  
ATOM     42  OH  TYR A   3       4.306  -0.757  -2.272  1.00  4.41           O  
ATOM     43  H   TYR A   3       2.921   5.414  -1.009  1.00  4.41           H  
ATOM     44  HA  TYR A   3       5.173   4.651   0.833  1.00  4.41           H  
ATOM     45 1HB  TYR A   3       5.439   5.256  -2.165  1.00  4.41           H  
ATOM     46 2HB  TYR A   3       6.722   4.747  -1.060  1.00  4.41           H  
ATOM     47  HD1 TYR A   3       3.816   3.674  -3.016  1.00  4.41           H  
ATOM     48  HD2 TYR A   3       6.758   2.419  -0.194  1.00  4.41           H  
ATOM     49  HE1 TYR A   3       3.214   1.322  -3.433  1.00  4.41           H  
ATOM     50  HE2 TYR A   3       6.143   0.060  -0.608  1.00  4.41           H  
ATOM     51  HH  TYR A   3       3.563  -0.791  -2.889  1.00  4.41           H  
ATOM     52  N   LYS A   4       6.011   7.039   0.940  1.00  4.15           N  
ATOM     53  CA  LYS A   4       6.277   8.458   1.160  1.00  4.15           C  
ATOM     54  C   LYS A   4       7.668   8.841   0.731  1.00  4.15           C  
ATOM     55  O   LYS A   4       8.646   8.304   1.245  1.00  4.15           O  
ATOM     56  CB  LYS A   4       6.108   8.806   2.635  1.00  4.15           C  
ATOM     57  CG  LYS A   4       6.366  10.264   2.982  1.00  4.15           C  
ATOM     58  CD  LYS A   4       6.176  10.503   4.475  1.00  4.15           C  
ATOM     59  CE  LYS A   4       6.493  11.932   4.856  1.00  4.15           C  
ATOM     60  NZ  LYS A   4       6.300  12.171   6.313  1.00  4.15           N  
ATOM     61  H   LYS A   4       6.595   6.340   1.407  1.00  4.15           H  
ATOM     62  HA  LYS A   4       5.573   9.045   0.571  1.00  4.15           H  
ATOM     63 1HB  LYS A   4       5.094   8.562   2.951  1.00  4.15           H  
ATOM     64 2HB  LYS A   4       6.787   8.194   3.228  1.00  4.15           H  
ATOM     65 1HG  LYS A   4       7.390  10.530   2.704  1.00  4.15           H  
ATOM     66 2HG  LYS A   4       5.681  10.899   2.424  1.00  4.15           H  
ATOM     67 1HD  LYS A   4       5.145  10.279   4.752  1.00  4.15           H  
ATOM     68 2HD  LYS A   4       6.836   9.833   5.032  1.00  4.15           H  
ATOM     69 1HE  LYS A   4       7.524  12.141   4.597  1.00  4.15           H  
ATOM     70 2HE  LYS A   4       5.844  12.607   4.298  1.00  4.15           H  
ATOM     71 1HZ  LYS A   4       6.525  13.132   6.533  1.00  4.15           H  
ATOM     72 2HZ  LYS A   4       5.338  11.985   6.563  1.00  4.15           H  
ATOM     73 3HZ  LYS A   4       6.908  11.554   6.835  1.00  4.15           H  
ATOM     74  N   LEU A   5       7.765   9.717  -0.247  1.00  4.05           N  
ATOM     75  CA  LEU A   5       9.084  10.098  -0.690  1.00  4.05           C  
ATOM     76  C   LEU A   5       9.268  11.603  -0.674  1.00  4.05           C  
ATOM     77  O   LEU A   5       8.388  12.365  -1.084  1.00  4.05           O  
ATOM     78  CB  LEU A   5       9.376   9.474  -2.054  1.00  4.05           C  
ATOM     79  CG  LEU A   5       9.617   7.960  -2.019  1.00  4.05           C  
ATOM     80  CD1 LEU A   5       8.336   7.148  -2.223  1.00  4.05           C  
ATOM     81  CD2 LEU A   5      10.643   7.635  -3.067  1.00  4.05           C  
ATOM     82  H   LEU A   5       6.937  10.124  -0.662  1.00  4.05           H  
ATOM     83  HA  LEU A   5       9.813   9.688   0.002  1.00  4.05           H  
ATOM     84 1HB  LEU A   5       8.574   9.697  -2.747  1.00  4.05           H  
ATOM     85 2HB  LEU A   5      10.288   9.898  -2.411  1.00  4.05           H  
ATOM     86  HG  LEU A   5       9.992   7.706  -1.039  1.00  4.05           H  
ATOM     87 1HD1 LEU A   5       8.576   6.091  -2.157  1.00  4.05           H  
ATOM     88 2HD1 LEU A   5       7.604   7.377  -1.482  1.00  4.05           H  
ATOM     89 3HD1 LEU A   5       7.932   7.354  -3.177  1.00  4.05           H  
ATOM     90 1HD2 LEU A   5      10.880   6.579  -3.024  1.00  4.05           H  
ATOM     91 2HD2 LEU A   5      10.254   7.888  -4.049  1.00  4.05           H  
ATOM     92 3HD2 LEU A   5      11.532   8.206  -2.885  1.00  4.05           H  
ATOM     93  N   ILE A   6      10.436  12.007  -0.204  1.00  4.12           N  
ATOM     94  CA  ILE A   6      10.833  13.398  -0.094  1.00  4.12           C  
ATOM     95  C   ILE A   6      12.036  13.670  -0.973  1.00  4.12           C  
ATOM     96  O   ILE A   6      13.037  12.958  -0.888  1.00  4.12           O  
ATOM     97  CB  ILE A   6      11.177  13.742   1.359  1.00  4.12           C  
ATOM     98  CG1 ILE A   6       9.969  13.541   2.265  1.00  4.12           C  
ATOM     99  CG2 ILE A   6      11.702  15.152   1.432  1.00  4.12           C  
ATOM    100  CD1 ILE A   6      10.326  13.620   3.724  1.00  4.12           C  
ATOM    101  H   ILE A   6      11.088  11.289   0.116  1.00  4.12           H  
ATOM    102  HA  ILE A   6      10.008  14.028  -0.425  1.00  4.12           H  
ATOM    103  HB  ILE A   6      11.937  13.062   1.710  1.00  4.12           H  
ATOM    104 1HG1 ILE A   6       9.225  14.304   2.042  1.00  4.12           H  
ATOM    105 2HG1 ILE A   6       9.530  12.562   2.077  1.00  4.12           H  
ATOM    106 1HG2 ILE A   6      11.970  15.386   2.460  1.00  4.12           H  
ATOM    107 2HG2 ILE A   6      12.585  15.237   0.800  1.00  4.12           H  
ATOM    108 3HG2 ILE A   6      10.941  15.851   1.089  1.00  4.12           H  
ATOM    109 1HD1 ILE A   6       9.441  13.474   4.328  1.00  4.12           H  
ATOM    110 2HD1 ILE A   6      11.056  12.844   3.957  1.00  4.12           H  
ATOM    111 3HD1 ILE A   6      10.753  14.598   3.940  1.00  4.12           H  
ATOM    112  N   LEU A   7      11.932  14.677  -1.832  1.00  4.36           N  
ATOM    113  CA  LEU A   7      13.032  14.959  -2.740  1.00  4.36           C  
ATOM    114  C   LEU A   7      13.912  16.126  -2.255  1.00  4.36           C  
ATOM    115  O   LEU A   7      15.134  16.043  -2.242  1.00  4.36           O  
ATOM    116  CB  LEU A   7      12.485  15.281  -4.126  1.00  4.36           C  
ATOM    117  CG  LEU A   7      13.524  15.391  -5.174  1.00  4.36           C  
ATOM    118  CD1 LEU A   7      14.193  14.003  -5.353  1.00  4.36           C  
ATOM    119  CD2 LEU A   7      12.942  15.886  -6.426  1.00  4.36           C  
ATOM    120  H   LEU A   7      11.087  15.228  -1.856  1.00  4.36           H  
ATOM    121  HA  LEU A   7      13.641  14.068  -2.821  1.00  4.36           H  
ATOM    122 1HB  LEU A   7      11.788  14.528  -4.436  1.00  4.36           H  
ATOM    123 2HB  LEU A   7      11.959  16.233  -4.088  1.00  4.36           H  
ATOM    124  HG  LEU A   7      14.237  16.068  -4.857  1.00  4.36           H  
ATOM    125 1HD1 LEU A   7      14.967  14.040  -6.093  1.00  4.36           H  
ATOM    126 2HD1 LEU A   7      14.620  13.682  -4.407  1.00  4.36           H  
ATOM    127 3HD1 LEU A   7      13.446  13.287  -5.675  1.00  4.36           H  
ATOM    128 1HD2 LEU A   7      13.712  15.975  -7.162  1.00  4.36           H  
ATOM    129 2HD2 LEU A   7      12.203  15.185  -6.751  1.00  4.36           H  
ATOM    130 3HD2 LEU A   7      12.491  16.864  -6.264  1.00  4.36           H  
ATOM    131  N   ASN A   8      13.271  17.257  -1.936  1.00  4.71           N  
ATOM    132  CA  ASN A   8      13.942  18.508  -1.534  1.00  4.71           C  
ATOM    133  C   ASN A   8      14.934  19.074  -2.567  1.00  4.71           C  
ATOM    134  O   ASN A   8      15.837  19.834  -2.195  1.00  4.71           O  
ATOM    135  CB  ASN A   8      14.707  18.341  -0.224  1.00  4.71           C  
ATOM    136  CG  ASN A   8      13.881  18.135   1.013  1.00  4.71           C  
ATOM    137  OD1 ASN A   8      12.902  18.848   1.275  1.00  4.71           O  
ATOM    138  ND2 ASN A   8      14.283  17.173   1.797  1.00  4.71           N  
ATOM    139  H   ASN A   8      12.266  17.249  -1.957  1.00  4.71           H  
ATOM    140  HA  ASN A   8      13.171  19.265  -1.386  1.00  4.71           H  
ATOM    141 1HB  ASN A   8      15.393  17.509  -0.309  1.00  4.71           H  
ATOM    142 2HB  ASN A   8      15.322  19.227  -0.069  1.00  4.71           H  
ATOM    143 1HD2 ASN A   8      13.810  16.992   2.661  1.00  4.71           H  
ATOM    144 2HD2 ASN A   8      15.066  16.591   1.506  1.00  4.71           H  
ATOM    145  N   LEU A   9      14.724  18.801  -3.859  1.00  5.08           N  
ATOM    146  CA  LEU A   9      15.677  19.256  -4.873  1.00  5.08           C  
ATOM    147  C   LEU A   9      15.214  20.373  -5.786  1.00  5.08           C  
ATOM    148  O   LEU A   9      15.649  20.433  -6.930  1.00  5.08           O  
ATOM    149  CB  LEU A   9      16.170  18.103  -5.744  1.00  5.08           C  
ATOM    150  CG  LEU A   9      16.858  16.994  -4.979  1.00  5.08           C  
ATOM    151  CD1 LEU A   9      17.288  15.930  -5.951  1.00  5.08           C  
ATOM    152  CD2 LEU A   9      17.948  17.551  -4.163  1.00  5.08           C  
ATOM    153  H   LEU A   9      13.947  18.217  -4.126  1.00  5.08           H  
ATOM    154  HA  LEU A   9      16.552  19.628  -4.346  1.00  5.08           H  
ATOM    155 1HB  LEU A   9      15.331  17.686  -6.285  1.00  5.08           H  
ATOM    156 2HB  LEU A   9      16.883  18.495  -6.469  1.00  5.08           H  
ATOM    157  HG  LEU A   9      16.180  16.556  -4.311  1.00  5.08           H  
ATOM    158 1HD1 LEU A   9      17.733  15.110  -5.429  1.00  5.08           H  
ATOM    159 2HD1 LEU A   9      16.433  15.583  -6.481  1.00  5.08           H  
ATOM    160 3HD1 LEU A   9      18.001  16.345  -6.656  1.00  5.08           H  
ATOM    161 1HD2 LEU A   9      18.388  16.758  -3.583  1.00  5.08           H  
ATOM    162 2HD2 LEU A   9      18.695  18.017  -4.803  1.00  5.08           H  
ATOM    163 3HD2 LEU A   9      17.558  18.295  -3.476  1.00  5.08           H  
ATOM    164  N   LYS A  10      14.372  21.277  -5.284  1.00  5.40           N  
ATOM    165  CA  LYS A  10      13.963  22.432  -6.084  1.00  5.40           C  
ATOM    166  C   LYS A  10      13.282  22.056  -7.406  1.00  5.40           C  
ATOM    167  O   LYS A  10      13.884  22.066  -8.479  1.00  5.40           O  
ATOM    168  CB  LYS A  10      15.166  23.362  -6.274  1.00  5.40           C  
ATOM    169  CG  LYS A  10      15.378  24.313  -5.073  1.00  5.40           C  
ATOM    170  CD  LYS A  10      15.739  23.549  -3.755  1.00  5.40           C  
ATOM    171  CE  LYS A  10      17.178  22.994  -3.737  1.00  5.40           C  
ATOM    172  NZ  LYS A  10      17.469  22.218  -2.467  1.00  5.40           N  
ATOM    173  H   LYS A  10      14.043  21.167  -4.337  1.00  5.40           H  
ATOM    174  HA  LYS A  10      13.226  22.987  -5.503  1.00  5.40           H  
ATOM    175 1HB  LYS A  10      16.082  22.796  -6.416  1.00  5.40           H  
ATOM    176 2HB  LYS A  10      15.016  23.969  -7.166  1.00  5.40           H  
ATOM    177 1HG  LYS A  10      16.183  25.010  -5.306  1.00  5.40           H  
ATOM    178 2HG  LYS A  10      14.467  24.885  -4.907  1.00  5.40           H  
ATOM    179 1HD  LYS A  10      15.625  24.229  -2.910  1.00  5.40           H  
ATOM    180 2HD  LYS A  10      15.051  22.716  -3.615  1.00  5.40           H  
ATOM    181 1HE  LYS A  10      17.330  22.337  -4.592  1.00  5.40           H  
ATOM    182 2HE  LYS A  10      17.876  23.826  -3.801  1.00  5.40           H  
ATOM    183 1HZ  LYS A  10      18.431  21.864  -2.470  1.00  5.40           H  
ATOM    184 2HZ  LYS A  10      17.355  22.794  -1.654  1.00  5.40           H  
ATOM    185 3HZ  LYS A  10      16.840  21.390  -2.382  1.00  5.40           H  
ATOM    186  N   GLN A  11      11.989  21.758  -7.286  1.00  5.63           N  
ATOM    187  CA  GLN A  11      11.094  21.269  -8.339  1.00  5.63           C  
ATOM    188  C   GLN A  11      11.438  19.844  -8.771  1.00  5.63           C  
ATOM    189  O   GLN A  11      11.610  18.985  -7.906  1.00  5.63           O  
ATOM    190  CB  GLN A  11      11.103  22.212  -9.556  1.00  5.63           C  
ATOM    191  CG  GLN A  11      10.651  23.643  -9.257  1.00  5.63           C  
ATOM    192  CD  GLN A  11       9.198  23.737  -8.842  1.00  5.63           C  
ATOM    193  OE1 GLN A  11       8.293  23.300  -9.561  1.00  5.63           O  
ATOM    194  NE2 GLN A  11       8.961  24.317  -7.671  1.00  5.63           N  
ATOM    195  H   GLN A  11      11.600  21.834  -6.359  1.00  5.63           H  
ATOM    196  HA  GLN A  11      10.080  21.250  -7.941  1.00  5.63           H  
ATOM    197 1HB  GLN A  11      12.079  22.239 -10.029  1.00  5.63           H  
ATOM    198 2HB  GLN A  11      10.400  21.835 -10.297  1.00  5.63           H  
ATOM    199 1HG  GLN A  11      11.262  24.045  -8.452  1.00  5.63           H  
ATOM    200 2HG  GLN A  11      10.786  24.243 -10.156  1.00  5.63           H  
ATOM    201 1HE2 GLN A  11       8.021  24.411  -7.340  1.00  5.63           H  
ATOM    202 2HE2 GLN A  11       9.719  24.663  -7.121  1.00  5.63           H  
ATOM    203  N   ALA A  12      11.505  19.553 -10.079  1.00  5.76           N  
ATOM    204  CA  ALA A  12      11.574  18.143 -10.485  1.00  5.76           C  
ATOM    205  C   ALA A  12      10.436  17.458  -9.729  1.00  5.76           C  
ATOM    206  O   ALA A  12       9.314  17.971  -9.739  1.00  5.76           O  
ATOM    207  CB  ALA A  12      12.935  17.519 -10.172  1.00  5.76           C  
ATOM    208  H   ALA A  12      11.443  20.278 -10.776  1.00  5.76           H  
ATOM    209  HA  ALA A  12      11.381  18.065 -11.557  1.00  5.76           H  
ATOM    210 1HB  ALA A  12      12.940  16.477 -10.481  1.00  5.76           H  
ATOM    211 2HB  ALA A  12      13.708  18.052 -10.721  1.00  5.76           H  
ATOM    212 3HB  ALA A  12      13.156  17.575  -9.112  1.00  5.76           H  
ATOM    213  N   LYS A  13      10.698  16.327  -9.080  1.00  5.77           N  
ATOM    214  CA  LYS A  13       9.744  15.665  -8.176  1.00  5.77           C  
ATOM    215  C   LYS A  13       8.461  15.094  -8.774  1.00  5.77           C  
ATOM    216  O   LYS A  13       8.227  13.896  -8.664  1.00  5.77           O  
ATOM    217  CB  LYS A  13       9.362  16.628  -7.050  1.00  5.77           C  
ATOM    218  CG  LYS A  13       8.491  16.039  -6.021  1.00  5.77           C  
ATOM    219  CD  LYS A  13       8.233  17.015  -4.892  1.00  5.77           C  
ATOM    220  CE  LYS A  13       7.334  18.156  -5.363  1.00  5.77           C  
ATOM    221  NZ  LYS A  13       6.938  19.058  -4.240  1.00  5.77           N  
ATOM    222  H   LYS A  13      11.617  15.928  -9.167  1.00  5.77           H  
ATOM    223  HA  LYS A  13      10.260  14.817  -7.731  1.00  5.77           H  
ATOM    224 1HB  LYS A  13      10.246  17.014  -6.570  1.00  5.77           H  
ATOM    225 2HB  LYS A  13       8.821  17.479  -7.445  1.00  5.77           H  
ATOM    226 1HG  LYS A  13       7.569  15.807  -6.504  1.00  5.77           H  
ATOM    227 2HG  LYS A  13       8.933  15.121  -5.630  1.00  5.77           H  
ATOM    228 1HD  LYS A  13       7.753  16.496  -4.061  1.00  5.77           H  
ATOM    229 2HD  LYS A  13       9.182  17.427  -4.546  1.00  5.77           H  
ATOM    230 1HE  LYS A  13       7.866  18.739  -6.116  1.00  5.77           H  
ATOM    231 2HE  LYS A  13       6.434  17.735  -5.817  1.00  5.77           H  
ATOM    232 1HZ  LYS A  13       6.346  19.797  -4.593  1.00  5.77           H  
ATOM    233 2HZ  LYS A  13       6.433  18.527  -3.544  1.00  5.77           H  
ATOM    234 3HZ  LYS A  13       7.762  19.461  -3.821  1.00  5.77           H  
ATOM    235  N   GLU A  14       7.646  15.909  -9.436  1.00  5.70           N  
ATOM    236  CA  GLU A  14       6.372  15.439  -9.993  1.00  5.70           C  
ATOM    237  C   GLU A  14       6.612  14.323 -10.997  1.00  5.70           C  
ATOM    238  O   GLU A  14       5.842  13.361 -11.093  1.00  5.70           O  
ATOM    239  CB  GLU A  14       5.614  16.590 -10.654  1.00  5.70           C  
ATOM    240  CG  GLU A  14       5.075  17.620  -9.671  1.00  5.70           C  
ATOM    241  CD  GLU A  14       4.348  18.760 -10.349  1.00  5.70           C  
ATOM    242  OE1 GLU A  14       4.351  18.813 -11.558  1.00  5.70           O  
ATOM    243  OE2 GLU A  14       3.790  19.577  -9.653  1.00  5.70           O  
ATOM    244  H   GLU A  14       7.925  16.879  -9.526  1.00  5.70           H  
ATOM    245  HA  GLU A  14       5.763  15.052  -9.184  1.00  5.70           H  
ATOM    246 1HB  GLU A  14       6.275  17.105 -11.350  1.00  5.70           H  
ATOM    247 2HB  GLU A  14       4.775  16.193 -11.226  1.00  5.70           H  
ATOM    248 1HG  GLU A  14       4.392  17.125  -8.980  1.00  5.70           H  
ATOM    249 2HG  GLU A  14       5.911  18.016  -9.091  1.00  5.70           H  
ATOM    250  N   GLU A  15       7.728  14.439 -11.708  1.00  5.54           N  
ATOM    251  CA  GLU A  15       8.175  13.474 -12.701  1.00  5.54           C  
ATOM    252  C   GLU A  15       8.405  12.087 -12.087  1.00  5.54           C  
ATOM    253  O   GLU A  15       8.420  11.080 -12.796  1.00  5.54           O  
ATOM    254  CB  GLU A  15       9.458  13.999 -13.349  1.00  5.54           C  
ATOM    255  CG  GLU A  15      10.662  14.085 -12.399  1.00  5.54           C  
ATOM    256  CD  GLU A  15      11.870  14.728 -13.029  1.00  5.54           C  
ATOM    257  OE1 GLU A  15      11.819  15.060 -14.187  1.00  5.54           O  
ATOM    258  OE2 GLU A  15      12.844  14.886 -12.342  1.00  5.54           O  
ATOM    259  H   GLU A  15       8.289  15.264 -11.549  1.00  5.54           H  
ATOM    260  HA  GLU A  15       7.402  13.384 -13.465  1.00  5.54           H  
ATOM    261 1HB  GLU A  15       9.734  13.354 -14.183  1.00  5.54           H  
ATOM    262 2HB  GLU A  15       9.280  14.996 -13.750  1.00  5.54           H  
ATOM    263 1HG  GLU A  15      10.374  14.657 -11.516  1.00  5.54           H  
ATOM    264 2HG  GLU A  15      10.931  13.081 -12.073  1.00  5.54           H  
ATOM    265  N   ALA A  16       8.638  12.052 -10.773  1.00  5.34           N  
ATOM    266  CA  ALA A  16       8.847  10.841 -10.013  1.00  5.34           C  
ATOM    267  C   ALA A  16       7.560  10.462  -9.284  1.00  5.34           C  
ATOM    268  O   ALA A  16       7.193   9.291  -9.232  1.00  5.34           O  
ATOM    269  CB  ALA A  16       9.979  11.035  -9.026  1.00  5.34           C  
ATOM    270  H   ALA A  16       8.615  12.916 -10.247  1.00  5.34           H  
ATOM    271  HA  ALA A  16       9.097  10.034 -10.702  1.00  5.34           H  
ATOM    272 1HB  ALA A  16      10.126  10.120  -8.474  1.00  5.34           H  
ATOM    273 2HB  ALA A  16      10.890  11.287  -9.562  1.00  5.34           H  
ATOM    274 3HB  ALA A  16       9.728  11.839  -8.339  1.00  5.34           H  
ATOM    275  N   ILE A  17       6.821  11.471  -8.790  1.00  5.12           N  
ATOM    276  CA  ILE A  17       5.615  11.222  -7.995  1.00  5.12           C  
ATOM    277  C   ILE A  17       4.568  10.423  -8.724  1.00  5.12           C  
ATOM    278  O   ILE A  17       3.964   9.501  -8.166  1.00  5.12           O  
ATOM    279  CB  ILE A  17       4.932  12.478  -7.460  1.00  5.12           C  
ATOM    280  CG1 ILE A  17       5.772  13.137  -6.387  1.00  5.12           C  
ATOM    281  CG2 ILE A  17       3.572  12.102  -6.900  1.00  5.12           C  
ATOM    282  CD1 ILE A  17       5.258  14.496  -6.014  1.00  5.12           C  
ATOM    283  H   ILE A  17       7.153  12.423  -8.902  1.00  5.12           H  
ATOM    284  HA  ILE A  17       5.913  10.696  -7.128  1.00  5.12           H  
ATOM    285  HB  ILE A  17       4.801  13.187  -8.268  1.00  5.12           H  
ATOM    286 1HG1 ILE A  17       5.764  12.507  -5.498  1.00  5.12           H  
ATOM    287 2HG1 ILE A  17       6.798  13.227  -6.734  1.00  5.12           H  
ATOM    288 1HG2 ILE A  17       3.072  12.995  -6.529  1.00  5.12           H  
ATOM    289 2HG2 ILE A  17       2.966  11.649  -7.682  1.00  5.12           H  
ATOM    290 3HG2 ILE A  17       3.701  11.391  -6.084  1.00  5.12           H  
ATOM    291 1HD1 ILE A  17       5.878  14.914  -5.230  1.00  5.12           H  
ATOM    292 2HD1 ILE A  17       5.272  15.149  -6.882  1.00  5.12           H  
ATOM    293 3HD1 ILE A  17       4.237  14.406  -5.649  1.00  5.12           H  
ATOM    294  N   LYS A  18       4.377  10.741  -9.988  1.00  4.90           N  
ATOM    295  CA  LYS A  18       3.379  10.067 -10.797  1.00  4.90           C  
ATOM    296  C   LYS A  18       3.592   8.543 -10.893  1.00  4.90           C  
ATOM    297  O   LYS A  18       2.649   7.812 -11.199  1.00  4.90           O  
ATOM    298  CB  LYS A  18       3.383  10.695 -12.187  1.00  4.90           C  
ATOM    299  CG  LYS A  18       2.846  12.126 -12.204  1.00  4.90           C  
ATOM    300  CD  LYS A  18       2.920  12.755 -13.584  1.00  4.90           C  
ATOM    301  CE  LYS A  18       2.411  14.193 -13.552  1.00  4.90           C  
ATOM    302  NZ  LYS A  18       2.495  14.848 -14.887  1.00  4.90           N  
ATOM    303  H   LYS A  18       4.918  11.516 -10.386  1.00  4.90           H  
ATOM    304  HA  LYS A  18       2.405  10.238 -10.341  1.00  4.90           H  
ATOM    305 1HB  LYS A  18       4.408  10.715 -12.571  1.00  4.90           H  
ATOM    306 2HB  LYS A  18       2.787  10.089 -12.868  1.00  4.90           H  
ATOM    307 1HG  LYS A  18       1.809  12.123 -11.873  1.00  4.90           H  
ATOM    308 2HG  LYS A  18       3.424  12.732 -11.509  1.00  4.90           H  
ATOM    309 1HD  LYS A  18       3.960  12.754 -13.920  1.00  4.90           H  
ATOM    310 2HD  LYS A  18       2.324  12.176 -14.287  1.00  4.90           H  
ATOM    311 1HE  LYS A  18       1.374  14.197 -13.220  1.00  4.90           H  
ATOM    312 2HE  LYS A  18       3.013  14.765 -12.841  1.00  4.90           H  
ATOM    313 1HZ  LYS A  18       2.153  15.797 -14.817  1.00  4.90           H  
ATOM    314 2HZ  LYS A  18       3.457  14.859 -15.195  1.00  4.90           H  
ATOM    315 3HZ  LYS A  18       1.934  14.335 -15.553  1.00  4.90           H  
ATOM    316  N   GLU A  19       4.828   8.074 -10.669  1.00  4.71           N  
ATOM    317  CA  GLU A  19       5.174   6.661 -10.753  1.00  4.71           C  
ATOM    318  C   GLU A  19       5.383   5.975  -9.388  1.00  4.71           C  
ATOM    319  O   GLU A  19       5.830   4.822  -9.336  1.00  4.71           O  
ATOM    320  CB  GLU A  19       6.442   6.499 -11.581  1.00  4.71           C  
ATOM    321  CG  GLU A  19       6.364   6.970 -13.030  1.00  4.71           C  
ATOM    322  CD  GLU A  19       5.412   6.171 -13.890  1.00  4.71           C  
ATOM    323  OE1 GLU A  19       5.345   4.973 -13.731  1.00  4.71           O  
ATOM    324  OE2 GLU A  19       4.762   6.764 -14.720  1.00  4.71           O  
ATOM    325  H   GLU A  19       5.566   8.713 -10.375  1.00  4.71           H  
ATOM    326  HA  GLU A  19       4.359   6.146 -11.261  1.00  4.71           H  
ATOM    327 1HB  GLU A  19       7.254   7.046 -11.097  1.00  4.71           H  
ATOM    328 2HB  GLU A  19       6.705   5.449 -11.604  1.00  4.71           H  
ATOM    329 1HG  GLU A  19       6.051   8.016 -13.036  1.00  4.71           H  
ATOM    330 2HG  GLU A  19       7.364   6.921 -13.462  1.00  4.71           H  
ATOM    331  N   LEU A  20       5.068   6.637  -8.271  1.00  4.54           N  
ATOM    332  CA  LEU A  20       5.386   6.041  -6.962  1.00  4.54           C  
ATOM    333  C   LEU A  20       4.369   5.010  -6.490  1.00  4.54           C  
ATOM    334  O   LEU A  20       3.628   5.229  -5.531  1.00  4.54           O  
ATOM    335  CB  LEU A  20       5.496   7.132  -5.903  1.00  4.54           C  
ATOM    336  CG  LEU A  20       6.515   8.169  -6.203  1.00  4.54           C  
ATOM    337  CD1 LEU A  20       6.499   9.243  -5.088  1.00  4.54           C  
ATOM    338  CD2 LEU A  20       7.836   7.551  -6.384  1.00  4.54           C  
ATOM    339  H   LEU A  20       4.660   7.574  -8.322  1.00  4.54           H  
ATOM    340  HA  LEU A  20       6.354   5.547  -7.049  1.00  4.54           H  
ATOM    341 1HB  LEU A  20       4.532   7.635  -5.820  1.00  4.54           H  
ATOM    342 2HB  LEU A  20       5.742   6.675  -4.945  1.00  4.54           H  
ATOM    343  HG  LEU A  20       6.255   8.612  -7.119  1.00  4.54           H  
ATOM    344 1HD1 LEU A  20       7.214  10.023  -5.312  1.00  4.54           H  
ATOM    345 2HD1 LEU A  20       5.500   9.676  -5.027  1.00  4.54           H  
ATOM    346 3HD1 LEU A  20       6.737   8.811  -4.151  1.00  4.54           H  
ATOM    347 1HD2 LEU A  20       8.568   8.282  -6.648  1.00  4.54           H  
ATOM    348 2HD2 LEU A  20       8.100   7.100  -5.484  1.00  4.54           H  
ATOM    349 3HD2 LEU A  20       7.778   6.811  -7.181  1.00  4.54           H  
ATOM    350  N   VAL A  21       4.371   3.867  -7.162  1.00  4.40           N  
ATOM    351  CA  VAL A  21       3.424   2.784  -6.904  1.00  4.40           C  
ATOM    352  C   VAL A  21       4.091   1.537  -6.312  1.00  4.40           C  
ATOM    353  O   VAL A  21       3.430   0.535  -6.041  1.00  4.40           O  
ATOM    354  CB  VAL A  21       2.724   2.411  -8.217  1.00  4.40           C  
ATOM    355  CG1 VAL A  21       1.968   3.623  -8.753  1.00  4.40           C  
ATOM    356  CG2 VAL A  21       3.760   1.927  -9.224  1.00  4.40           C  
ATOM    357  H   VAL A  21       5.029   3.806  -7.940  1.00  4.40           H  
ATOM    358  HA  VAL A  21       2.676   3.144  -6.198  1.00  4.40           H  
ATOM    359  HB  VAL A  21       1.998   1.623  -8.027  1.00  4.40           H  
ATOM    360 1HG1 VAL A  21       1.461   3.357  -9.679  1.00  4.40           H  
ATOM    361 2HG1 VAL A  21       1.235   3.949  -8.017  1.00  4.40           H  
ATOM    362 3HG1 VAL A  21       2.670   4.435  -8.950  1.00  4.40           H  
ATOM    363 1HG2 VAL A  21       3.265   1.656 -10.155  1.00  4.40           H  
ATOM    364 2HG2 VAL A  21       4.482   2.716  -9.415  1.00  4.40           H  
ATOM    365 3HG2 VAL A  21       4.278   1.055  -8.823  1.00  4.40           H  
ATOM    366  N   ASP A  22       5.403   1.613  -6.129  1.00  4.26           N  
ATOM    367  CA  ASP A  22       6.231   0.531  -5.593  1.00  4.26           C  
ATOM    368  C   ASP A  22       7.475   1.138  -4.972  1.00  4.26           C  
ATOM    369  O   ASP A  22       8.125   1.969  -5.607  1.00  4.26           O  
ATOM    370  CB  ASP A  22       6.646  -0.462  -6.692  1.00  4.26           C  
ATOM    371  CG  ASP A  22       7.300  -1.792  -6.165  1.00  4.26           C  
ATOM    372  OD1 ASP A  22       8.363  -1.760  -5.544  1.00  4.26           O  
ATOM    373  OD2 ASP A  22       6.728  -2.824  -6.418  1.00  4.26           O  
ATOM    374  H   ASP A  22       5.846   2.483  -6.378  1.00  4.26           H  
ATOM    375  HA  ASP A  22       5.673   0.001  -4.820  1.00  4.26           H  
ATOM    376 1HB  ASP A  22       5.763  -0.731  -7.275  1.00  4.26           H  
ATOM    377 2HB  ASP A  22       7.342   0.026  -7.376  1.00  4.26           H  
ATOM    378  N   ALA A  23       7.832   0.710  -3.763  1.00  4.13           N  
ATOM    379  CA  ALA A  23       9.013   1.234  -3.078  1.00  4.13           C  
ATOM    380  C   ALA A  23      10.286   1.052  -3.898  1.00  4.13           C  
ATOM    381  O   ALA A  23      11.210   1.863  -3.799  1.00  4.13           O  
ATOM    382  CB  ALA A  23       9.220   0.553  -1.736  1.00  4.13           C  
ATOM    383  H   ALA A  23       7.264   0.006  -3.307  1.00  4.13           H  
ATOM    384  HA  ALA A  23       8.853   2.297  -2.910  1.00  4.13           H  
ATOM    385 1HB  ALA A  23      10.093   0.985  -1.248  1.00  4.13           H  
ATOM    386 2HB  ALA A  23       8.372   0.684  -1.108  1.00  4.13           H  
ATOM    387 3HB  ALA A  23       9.386  -0.511  -1.899  1.00  4.13           H  
ATOM    388  N   GLY A  24      10.368  -0.044  -4.661  1.00  3.98           N  
ATOM    389  CA  GLY A  24      11.558  -0.349  -5.441  1.00  3.98           C  
ATOM    390  C   GLY A  24      11.833   0.732  -6.470  1.00  3.98           C  
ATOM    391  O   GLY A  24      12.924   1.318  -6.513  1.00  3.98           O  
ATOM    392  H   GLY A  24       9.564  -0.672  -4.751  1.00  3.98           H  
ATOM    393 1HA  GLY A  24      12.413  -0.455  -4.775  1.00  3.98           H  
ATOM    394 2HA  GLY A  24      11.413  -1.305  -5.944  1.00  3.98           H  
ATOM    395  N   THR A  25      10.838   0.999  -7.311  1.00  3.82           N  
ATOM    396  CA  THR A  25      11.039   1.992  -8.342  1.00  3.82           C  
ATOM    397  C   THR A  25      10.984   3.384  -7.739  1.00  3.82           C  
ATOM    398  O   THR A  25      11.615   4.304  -8.249  1.00  3.82           O  
ATOM    399  CB  THR A  25      10.008   1.836  -9.480  1.00  3.82           C  
ATOM    400  OG1 THR A  25       8.684   2.007  -8.975  1.00  3.82           O  
ATOM    401  CG2 THR A  25      10.123   0.463 -10.094  1.00  3.82           C  
ATOM    402  H   THR A  25       9.957   0.506  -7.223  1.00  3.82           H  
ATOM    403  HA  THR A  25      12.029   1.849  -8.771  1.00  3.82           H  
ATOM    404  HB  THR A  25      10.202   2.578 -10.239  1.00  3.82           H  
ATOM    405  HG1 THR A  25       8.663   2.780  -8.401  1.00  3.82           H  
ATOM    406 1HG2 THR A  25       9.397   0.364 -10.902  1.00  3.82           H  
ATOM    407 2HG2 THR A  25      11.129   0.326 -10.490  1.00  3.82           H  
ATOM    408 3HG2 THR A  25       9.925  -0.291  -9.331  1.00  3.82           H  
ATOM    409  N   ALA A  26      10.277   3.544  -6.622  1.00  3.67           N  
ATOM    410  CA  ALA A  26      10.189   4.845  -5.989  1.00  3.67           C  
ATOM    411  C   ALA A  26      11.551   5.339  -5.531  1.00  3.67           C  
ATOM    412  O   ALA A  26      11.938   6.482  -5.812  1.00  3.67           O  
ATOM    413  CB  ALA A  26       9.269   4.747  -4.808  1.00  3.67           C  
ATOM    414  H   ALA A  26       9.757   2.768  -6.216  1.00  3.67           H  
ATOM    415  HA  ALA A  26       9.801   5.552  -6.714  1.00  3.67           H  
ATOM    416 1HB  ALA A  26       9.194   5.673  -4.352  1.00  3.67           H  
ATOM    417 2HB  ALA A  26       8.283   4.418  -5.129  1.00  3.67           H  
ATOM    418 3HB  ALA A  26       9.678   4.044  -4.106  1.00  3.67           H  
ATOM    419  N   GLU A  27      12.316   4.450  -4.883  1.00  3.56           N  
ATOM    420  CA  GLU A  27      13.656   4.801  -4.446  1.00  3.56           C  
ATOM    421  C   GLU A  27      14.479   5.186  -5.654  1.00  3.56           C  
ATOM    422  O   GLU A  27      15.151   6.222  -5.660  1.00  3.56           O  
ATOM    423  CB  GLU A  27      14.335   3.630  -3.730  1.00  3.56           C  
ATOM    424  CG  GLU A  27      15.767   3.934  -3.280  1.00  3.56           C  
ATOM    425  CD  GLU A  27      16.518   2.750  -2.635  1.00  3.56           C  
ATOM    426  OE1 GLU A  27      15.938   1.719  -2.427  1.00  3.56           O  
ATOM    427  OE2 GLU A  27      17.708   2.896  -2.392  1.00  3.56           O  
ATOM    428  H   GLU A  27      11.952   3.518  -4.667  1.00  3.56           H  
ATOM    429  HA  GLU A  27      13.598   5.657  -3.771  1.00  3.56           H  
ATOM    430 1HB  GLU A  27      13.753   3.359  -2.849  1.00  3.56           H  
ATOM    431 2HB  GLU A  27      14.354   2.759  -4.389  1.00  3.56           H  
ATOM    432 1HG  GLU A  27      16.327   4.274  -4.147  1.00  3.56           H  
ATOM    433 2HG  GLU A  27      15.727   4.750  -2.574  1.00  3.56           H  
ATOM    434  N   LYS A  28      14.398   4.351  -6.700  1.00  3.50           N  
ATOM    435  CA  LYS A  28      15.154   4.592  -7.912  1.00  3.50           C  
ATOM    436  C   LYS A  28      14.826   5.943  -8.530  1.00  3.50           C  
ATOM    437  O   LYS A  28      15.741   6.688  -8.869  1.00  3.50           O  
ATOM    438  CB  LYS A  28      14.903   3.476  -8.930  1.00  3.50           C  
ATOM    439  CG  LYS A  28      15.686   3.604 -10.232  1.00  3.50           C  
ATOM    440  CD  LYS A  28      15.430   2.403 -11.145  1.00  3.50           C  
ATOM    441  CE  LYS A  28      16.187   2.519 -12.463  1.00  3.50           C  
ATOM    442  NZ  LYS A  28      15.958   1.333 -13.338  1.00  3.50           N  
ATOM    443  H   LYS A  28      13.819   3.510  -6.634  1.00  3.50           H  
ATOM    444  HA  LYS A  28      16.212   4.590  -7.657  1.00  3.50           H  
ATOM    445 1HB  LYS A  28      15.123   2.509  -8.475  1.00  3.50           H  
ATOM    446 2HB  LYS A  28      13.850   3.473  -9.196  1.00  3.50           H  
ATOM    447 1HG  LYS A  28      15.362   4.507 -10.743  1.00  3.50           H  
ATOM    448 2HG  LYS A  28      16.752   3.685 -10.023  1.00  3.50           H  
ATOM    449 1HD  LYS A  28      15.738   1.489 -10.636  1.00  3.50           H  
ATOM    450 2HD  LYS A  28      14.361   2.337 -11.355  1.00  3.50           H  
ATOM    451 1HE  LYS A  28      15.854   3.406 -12.987  1.00  3.50           H  
ATOM    452 2HE  LYS A  28      17.254   2.609 -12.257  1.00  3.50           H  
ATOM    453 1HZ  LYS A  28      16.473   1.444 -14.200  1.00  3.50           H  
ATOM    454 2HZ  LYS A  28      16.275   0.498 -12.864  1.00  3.50           H  
ATOM    455 3HZ  LYS A  28      14.973   1.249 -13.543  1.00  3.50           H  
ATOM    456  N   TYR A  29      13.543   6.283  -8.650  1.00  3.49           N  
ATOM    457  CA  TYR A  29      13.178   7.538  -9.295  1.00  3.49           C  
ATOM    458  C   TYR A  29      13.724   8.735  -8.552  1.00  3.49           C  
ATOM    459  O   TYR A  29      14.197   9.694  -9.158  1.00  3.49           O  
ATOM    460  CB  TYR A  29      11.671   7.688  -9.417  1.00  3.49           C  
ATOM    461  CG  TYR A  29      11.043   6.785 -10.423  1.00  3.49           C  
ATOM    462  CD1 TYR A  29       9.992   5.970 -10.060  1.00  3.49           C  
ATOM    463  CD2 TYR A  29      11.531   6.755 -11.714  1.00  3.49           C  
ATOM    464  CE1 TYR A  29       9.431   5.128 -10.979  1.00  3.49           C  
ATOM    465  CE2 TYR A  29      10.966   5.912 -12.643  1.00  3.49           C  
ATOM    466  CZ  TYR A  29       9.915   5.098 -12.280  1.00  3.49           C  
ATOM    467  OH  TYR A  29       9.347   4.254 -13.210  1.00  3.49           O  
ATOM    468  H   TYR A  29      12.819   5.645  -8.331  1.00  3.49           H  
ATOM    469  HA  TYR A  29      13.609   7.545 -10.291  1.00  3.49           H  
ATOM    470 1HB  TYR A  29      11.205   7.498  -8.443  1.00  3.49           H  
ATOM    471 2HB  TYR A  29      11.449   8.699  -9.701  1.00  3.49           H  
ATOM    472  HD1 TYR A  29       9.613   5.993  -9.041  1.00  3.49           H  
ATOM    473  HD2 TYR A  29      12.361   7.399 -11.994  1.00  3.49           H  
ATOM    474  HE1 TYR A  29       8.601   4.484 -10.684  1.00  3.49           H  
ATOM    475  HE2 TYR A  29      11.348   5.888 -13.664  1.00  3.49           H  
ATOM    476  HH  TYR A  29       8.534   3.880 -12.849  1.00  3.49           H  
ATOM    477  N   PHE A  30      13.685   8.696  -7.228  1.00  3.52           N  
ATOM    478  CA  PHE A  30      14.253   9.810  -6.496  1.00  3.52           C  
ATOM    479  C   PHE A  30      15.777   9.854  -6.672  1.00  3.52           C  
ATOM    480  O   PHE A  30      16.346  10.921  -6.947  1.00  3.52           O  
ATOM    481  CB  PHE A  30      13.776   9.756  -5.052  1.00  3.52           C  
ATOM    482  CG  PHE A  30      12.405  10.376  -4.930  1.00  3.52           C  
ATOM    483  CD1 PHE A  30      11.358   9.948  -5.725  1.00  3.52           C  
ATOM    484  CD2 PHE A  30      12.161  11.406  -4.040  1.00  3.52           C  
ATOM    485  CE1 PHE A  30      10.118  10.552  -5.637  1.00  3.52           C  
ATOM    486  CE2 PHE A  30      10.904  11.990  -3.970  1.00  3.52           C  
ATOM    487  CZ  PHE A  30       9.898  11.565  -4.770  1.00  3.52           C  
ATOM    488  H   PHE A  30      13.266   7.899  -6.741  1.00  3.52           H  
ATOM    489  HA  PHE A  30      13.851  10.730  -6.920  1.00  3.52           H  
ATOM    490 1HB  PHE A  30      13.719   8.712  -4.726  1.00  3.52           H  
ATOM    491 2HB  PHE A  30      14.455  10.284  -4.408  1.00  3.52           H  
ATOM    492  HD1 PHE A  30      11.522   9.133  -6.431  1.00  3.52           H  
ATOM    493  HD2 PHE A  30      12.968  11.761  -3.392  1.00  3.52           H  
ATOM    494  HE1 PHE A  30       9.311  10.228  -6.265  1.00  3.52           H  
ATOM    495  HE2 PHE A  30      10.706  12.789  -3.279  1.00  3.52           H  
ATOM    496  HZ  PHE A  30       8.915  12.033  -4.708  1.00  3.52           H  
ATOM    497  N   LYS A  31      16.439   8.689  -6.626  1.00  3.60           N  
ATOM    498  CA  LYS A  31      17.885   8.654  -6.825  1.00  3.60           C  
ATOM    499  C   LYS A  31      18.288   9.117  -8.228  1.00  3.60           C  
ATOM    500  O   LYS A  31      19.305   9.788  -8.386  1.00  3.60           O  
ATOM    501  CB  LYS A  31      18.470   7.274  -6.519  1.00  3.60           C  
ATOM    502  CG  LYS A  31      18.511   6.942  -5.030  1.00  3.60           C  
ATOM    503  CD  LYS A  31      19.143   5.576  -4.759  1.00  3.60           C  
ATOM    504  CE  LYS A  31      19.278   5.329  -3.255  1.00  3.60           C  
ATOM    505  NZ  LYS A  31      19.863   3.990  -2.930  1.00  3.60           N  
ATOM    506  H   LYS A  31      15.940   7.820  -6.422  1.00  3.60           H  
ATOM    507  HA  LYS A  31      18.331   9.343  -6.113  1.00  3.60           H  
ATOM    508 1HB  LYS A  31      17.861   6.513  -7.012  1.00  3.60           H  
ATOM    509 2HB  LYS A  31      19.475   7.202  -6.919  1.00  3.60           H  
ATOM    510 1HG  LYS A  31      19.077   7.706  -4.508  1.00  3.60           H  
ATOM    511 2HG  LYS A  31      17.491   6.938  -4.644  1.00  3.60           H  
ATOM    512 1HD  LYS A  31      18.512   4.794  -5.187  1.00  3.60           H  
ATOM    513 2HD  LYS A  31      20.125   5.526  -5.222  1.00  3.60           H  
ATOM    514 1HE  LYS A  31      19.915   6.103  -2.831  1.00  3.60           H  
ATOM    515 2HE  LYS A  31      18.301   5.393  -2.801  1.00  3.60           H  
ATOM    516 1HZ  LYS A  31      19.908   3.893  -1.928  1.00  3.60           H  
ATOM    517 2HZ  LYS A  31      19.258   3.240  -3.295  1.00  3.60           H  
ATOM    518 3HZ  LYS A  31      20.781   3.900  -3.324  1.00  3.60           H  
ATOM    519  N   LEU A  32      17.467   8.837  -9.240  1.00  3.76           N  
ATOM    520  CA  LEU A  32      17.768   9.266 -10.606  1.00  3.76           C  
ATOM    521  C   LEU A  32      17.795  10.785 -10.748  1.00  3.76           C  
ATOM    522  O   LEU A  32      18.390  11.305 -11.691  1.00  3.76           O  
ATOM    523  CB  LEU A  32      16.757   8.699 -11.609  1.00  3.76           C  
ATOM    524  CG  LEU A  32      16.814   7.176 -11.870  1.00  3.76           C  
ATOM    525  CD1 LEU A  32      15.633   6.781 -12.742  1.00  3.76           C  
ATOM    526  CD2 LEU A  32      18.121   6.824 -12.533  1.00  3.76           C  
ATOM    527  H   LEU A  32      16.640   8.270  -9.067  1.00  3.76           H  
ATOM    528  HA  LEU A  32      18.754   8.888 -10.867  1.00  3.76           H  
ATOM    529 1HB  LEU A  32      15.757   8.927 -11.238  1.00  3.76           H  
ATOM    530 2HB  LEU A  32      16.893   9.207 -12.560  1.00  3.76           H  
ATOM    531  HG  LEU A  32      16.750   6.645 -10.950  1.00  3.76           H  
ATOM    532 1HD1 LEU A  32      15.657   5.719 -12.928  1.00  3.76           H  
ATOM    533 2HD1 LEU A  32      14.712   7.034 -12.238  1.00  3.76           H  
ATOM    534 3HD1 LEU A  32      15.686   7.314 -13.688  1.00  3.76           H  
ATOM    535 1HD2 LEU A  32      18.157   5.750 -12.712  1.00  3.76           H  
ATOM    536 2HD2 LEU A  32      18.203   7.355 -13.481  1.00  3.76           H  
ATOM    537 3HD2 LEU A  32      18.946   7.113 -11.882  1.00  3.76           H  
ATOM    538  N   ILE A  33      17.110  11.500  -9.856  1.00  4.00           N  
ATOM    539  CA  ILE A  33      17.094  12.948  -9.910  1.00  4.00           C  
ATOM    540  C   ILE A  33      18.340  13.457  -9.190  1.00  4.00           C  
ATOM    541  O   ILE A  33      19.024  14.384  -9.629  1.00  4.00           O  
ATOM    542  CB  ILE A  33      15.851  13.530  -9.220  1.00  4.00           C  
ATOM    543  CG1 ILE A  33      14.568  13.091  -9.930  1.00  4.00           C  
ATOM    544  CG2 ILE A  33      15.963  15.047  -9.262  1.00  4.00           C  
ATOM    545  CD1 ILE A  33      13.293  13.412  -9.158  1.00  4.00           C  
ATOM    546  H   ILE A  33      16.636  11.040  -9.080  1.00  4.00           H  
ATOM    547  HA  ILE A  33      17.122  13.272 -10.949  1.00  4.00           H  
ATOM    548  HB  ILE A  33      15.805  13.181  -8.189  1.00  4.00           H  
ATOM    549 1HG1 ILE A  33      14.514  13.588 -10.899  1.00  4.00           H  
ATOM    550 2HG1 ILE A  33      14.607  12.015 -10.094  1.00  4.00           H  
ATOM    551 1HG2 ILE A  33      15.112  15.490  -8.782  1.00  4.00           H  
ATOM    552 2HG2 ILE A  33      16.870  15.356  -8.759  1.00  4.00           H  
ATOM    553 3HG2 ILE A  33      15.999  15.373 -10.301  1.00  4.00           H  
ATOM    554 1HD1 ILE A  33      12.434  13.076  -9.734  1.00  4.00           H  
ATOM    555 2HD1 ILE A  33      13.309  12.905  -8.195  1.00  4.00           H  
ATOM    556 3HD1 ILE A  33      13.230  14.477  -9.011  1.00  4.00           H  
ATOM    557  N   ALA A  34      18.576  12.867  -8.022  1.00  4.28           N  
ATOM    558  CA  ALA A  34      19.687  13.198  -7.142  1.00  4.28           C  
ATOM    559  C   ALA A  34      21.093  12.926  -7.730  1.00  4.28           C  
ATOM    560  O   ALA A  34      22.051  13.678  -7.501  1.00  4.28           O  
ATOM    561  CB  ALA A  34      19.506  12.393  -5.879  1.00  4.28           C  
ATOM    562  H   ALA A  34      17.941  12.123  -7.732  1.00  4.28           H  
ATOM    563  HA  ALA A  34      19.618  14.255  -6.926  1.00  4.28           H  
ATOM    564 1HB  ALA A  34      20.265  12.636  -5.178  1.00  4.28           H  
ATOM    565 2HB  ALA A  34      18.531  12.604  -5.453  1.00  4.28           H  
ATOM    566 3HB  ALA A  34      19.571  11.341  -6.132  1.00  4.28           H  
ATOM    567  N   ASN A  35      21.231  11.834  -8.475  1.00  4.54           N  
ATOM    568  CA  ASN A  35      22.522  11.437  -9.033  1.00  4.54           C  
ATOM    569  C   ASN A  35      22.784  12.006 -10.434  1.00  4.54           C  
ATOM    570  O   ASN A  35      21.848  12.321 -11.158  1.00  4.54           O  
ATOM    571  CB  ASN A  35      22.620   9.915  -9.069  1.00  4.54           C  
ATOM    572  CG  ASN A  35      22.751   9.289  -7.703  1.00  4.54           C  
ATOM    573  OD1 ASN A  35      23.462   9.790  -6.825  1.00  4.54           O  
ATOM    574  ND2 ASN A  35      22.092   8.182  -7.512  1.00  4.54           N  
ATOM    575  H   ASN A  35      20.426  11.229  -8.628  1.00  4.54           H  
ATOM    576  HA  ASN A  35      23.282  11.827  -8.359  1.00  4.54           H  
ATOM    577 1HB  ASN A  35      21.709   9.527  -9.528  1.00  4.54           H  
ATOM    578 2HB  ASN A  35      23.444   9.590  -9.693  1.00  4.54           H  
ATOM    579 1HD2 ASN A  35      22.146   7.715  -6.631  1.00  4.54           H  
ATOM    580 2HD2 ASN A  35      21.534   7.800  -8.249  1.00  4.54           H  
ATOM    581  N   ALA A  36      24.059  12.103 -10.867  1.00  4.74           N  
ATOM    582  CA  ALA A  36      25.290  11.806 -10.108  1.00  4.74           C  
ATOM    583  C   ALA A  36      25.904  13.056  -9.486  1.00  4.74           C  
ATOM    584  O   ALA A  36      26.813  12.961  -8.665  1.00  4.74           O  
ATOM    585  CB  ALA A  36      26.302  11.156 -11.025  1.00  4.74           C  
ATOM    586  H   ALA A  36      24.187  12.417 -11.818  1.00  4.74           H  
ATOM    587  HA  ALA A  36      25.074  11.109  -9.308  1.00  4.74           H  
ATOM    588 1HB  ALA A  36      27.203  10.917 -10.460  1.00  4.74           H  
ATOM    589 2HB  ALA A  36      25.882  10.241 -11.443  1.00  4.74           H  
ATOM    590 3HB  ALA A  36      26.553  11.843 -11.833  1.00  4.74           H  
ATOM    591  N   LYS A  37      25.452  14.223  -9.934  1.00  4.83           N  
ATOM    592  CA  LYS A  37      26.053  15.492  -9.522  1.00  4.83           C  
ATOM    593  C   LYS A  37      25.147  16.428  -8.712  1.00  4.83           C  
ATOM    594  O   LYS A  37      25.645  17.331  -8.036  1.00  4.83           O  
ATOM    595  CB  LYS A  37      26.553  16.235 -10.761  1.00  4.83           C  
ATOM    596  CG  LYS A  37      27.620  15.479 -11.578  1.00  4.83           C  
ATOM    597  CD  LYS A  37      28.907  15.266 -10.781  1.00  4.83           C  
ATOM    598  CE  LYS A  37      29.984  14.599 -11.633  1.00  4.83           C  
ATOM    599  NZ  LYS A  37      31.246  14.374 -10.866  1.00  4.83           N  
ATOM    600  H   LYS A  37      24.689  14.226 -10.593  1.00  4.83           H  
ATOM    601  HA  LYS A  37      26.914  15.264  -8.894  1.00  4.83           H  
ATOM    602 1HB  LYS A  37      25.711  16.446 -11.420  1.00  4.83           H  
ATOM    603 2HB  LYS A  37      26.979  17.192 -10.460  1.00  4.83           H  
ATOM    604 1HG  LYS A  37      27.229  14.509 -11.880  1.00  4.83           H  
ATOM    605 2HG  LYS A  37      27.856  16.048 -12.475  1.00  4.83           H  
ATOM    606 1HD  LYS A  37      29.280  16.226 -10.422  1.00  4.83           H  
ATOM    607 2HD  LYS A  37      28.699  14.631  -9.916  1.00  4.83           H  
ATOM    608 1HE  LYS A  37      29.610  13.639 -11.987  1.00  4.83           H  
ATOM    609 2HE  LYS A  37      30.202  15.233 -12.492  1.00  4.83           H  
ATOM    610 1HZ  LYS A  37      31.930  13.931 -11.463  1.00  4.83           H  
ATOM    611 2HZ  LYS A  37      31.606  15.261 -10.542  1.00  4.83           H  
ATOM    612 3HZ  LYS A  37      31.055  13.778 -10.072  1.00  4.83           H  
ATOM    613  N   THR A  38      23.831  16.270  -8.829  1.00  4.78           N  
ATOM    614  CA  THR A  38      22.888  17.208  -8.217  1.00  4.78           C  
ATOM    615  C   THR A  38      22.946  17.232  -6.685  1.00  4.78           C  
ATOM    616  O   THR A  38      22.941  18.304  -6.082  1.00  4.78           O  
ATOM    617  CB  THR A  38      21.432  16.888  -8.646  1.00  4.78           C  
ATOM    618  OG1 THR A  38      21.300  16.992 -10.070  1.00  4.78           O  
ATOM    619  CG2 THR A  38      20.437  17.860  -7.996  1.00  4.78           C  
ATOM    620  H   THR A  38      23.465  15.491  -9.356  1.00  4.78           H  
ATOM    621  HA  THR A  38      23.135  18.210  -8.571  1.00  4.78           H  
ATOM    622  HB  THR A  38      21.188  15.878  -8.342  1.00  4.78           H  
ATOM    623  HG1 THR A  38      20.450  16.601 -10.335  1.00  4.78           H  
ATOM    624 1HG2 THR A  38      19.425  17.602  -8.312  1.00  4.78           H  
ATOM    625 2HG2 THR A  38      20.503  17.805  -6.919  1.00  4.78           H  
ATOM    626 3HG2 THR A  38      20.669  18.873  -8.312  1.00  4.78           H  
ATOM    627  N   VAL A  39      22.987  16.045  -6.069  1.00  4.60           N  
ATOM    628  CA  VAL A  39      22.926  15.902  -4.614  1.00  4.60           C  
ATOM    629  C   VAL A  39      24.074  15.272  -3.835  1.00  4.60           C  
ATOM    630  O   VAL A  39      24.499  14.155  -4.124  1.00  4.60           O  
ATOM    631  CB  VAL A  39      21.714  15.032  -4.332  1.00  4.60           C  
ATOM    632  CG1 VAL A  39      21.574  14.710  -2.949  1.00  4.60           C  
ATOM    633  CG2 VAL A  39      20.597  15.711  -4.727  1.00  4.60           C  
ATOM    634  H   VAL A  39      22.962  15.204  -6.640  1.00  4.60           H  
ATOM    635  HA  VAL A  39      22.763  16.897  -4.201  1.00  4.60           H  
ATOM    636  HB  VAL A  39      21.811  14.118  -4.876  1.00  4.60           H  
ATOM    637 1HG1 VAL A  39      20.693  14.098  -2.798  1.00  4.60           H  
ATOM    638 2HG1 VAL A  39      22.424  14.176  -2.668  1.00  4.60           H  
ATOM    639 3HG1 VAL A  39      21.493  15.602  -2.388  1.00  4.60           H  
ATOM    640 1HG2 VAL A  39      19.744  15.093  -4.523  1.00  4.60           H  
ATOM    641 2HG2 VAL A  39      20.558  16.620  -4.159  1.00  4.60           H  
ATOM    642 3HG2 VAL A  39      20.652  15.928  -5.764  1.00  4.60           H  
ATOM    643  N   GLU A  40      24.551  15.984  -2.803  1.00  4.32           N  
ATOM    644  CA  GLU A  40      25.501  15.426  -1.836  1.00  4.32           C  
ATOM    645  C   GLU A  40      24.722  15.202  -0.524  1.00  4.32           C  
ATOM    646  O   GLU A  40      24.949  15.894   0.470  1.00  4.32           O  
ATOM    647  CB  GLU A  40      26.703  16.355  -1.629  1.00  4.32           C  
ATOM    648  CG  GLU A  40      27.551  16.574  -2.890  1.00  4.32           C  
ATOM    649  CD  GLU A  40      28.782  17.441  -2.663  1.00  4.32           C  
ATOM    650  OE1 GLU A  40      28.953  17.948  -1.579  1.00  4.32           O  
ATOM    651  OE2 GLU A  40      29.549  17.591  -3.587  1.00  4.32           O  
ATOM    652  H   GLU A  40      24.201  16.936  -2.634  1.00  4.32           H  
ATOM    653  HA  GLU A  40      25.859  14.461  -2.193  1.00  4.32           H  
ATOM    654 1HB  GLU A  40      26.348  17.331  -1.290  1.00  4.32           H  
ATOM    655 2HB  GLU A  40      27.348  15.950  -0.850  1.00  4.32           H  
ATOM    656 1HG  GLU A  40      27.869  15.603  -3.269  1.00  4.32           H  
ATOM    657 2HG  GLU A  40      26.923  17.039  -3.652  1.00  4.32           H  
ATOM    658  N   GLY A  41      23.766  14.278  -0.558  1.00  4.04           N  
ATOM    659  CA  GLY A  41      22.796  14.092   0.522  1.00  4.04           C  
ATOM    660  C   GLY A  41      22.947  12.798   1.296  1.00  4.04           C  
ATOM    661  O   GLY A  41      24.037  12.231   1.373  1.00  4.04           O  
ATOM    662  H   GLY A  41      23.683  13.715  -1.393  1.00  4.04           H  
ATOM    663 1HA  GLY A  41      22.864  14.933   1.212  1.00  4.04           H  
ATOM    664 2HA  GLY A  41      21.793  14.134   0.098  1.00  4.04           H  
ATOM    665  N   VAL A  42      21.830  12.333   1.869  1.00  3.82           N  
ATOM    666  CA  VAL A  42      21.835  11.138   2.701  1.00  3.82           C  
ATOM    667  C   VAL A  42      21.092   9.932   2.109  1.00  3.82           C  
ATOM    668  O   VAL A  42      21.456   8.795   2.403  1.00  3.82           O  
ATOM    669  CB  VAL A  42      21.211  11.497   4.069  1.00  3.82           C  
ATOM    670  CG1 VAL A  42      22.055  12.571   4.740  1.00  3.82           C  
ATOM    671  CG2 VAL A  42      19.746  11.998   3.887  1.00  3.82           C  
ATOM    672  H   VAL A  42      20.976  12.856   1.761  1.00  3.82           H  
ATOM    673  HA  VAL A  42      22.874  10.847   2.862  1.00  3.82           H  
ATOM    674  HB  VAL A  42      21.219  10.616   4.711  1.00  3.82           H  
ATOM    675 1HG1 VAL A  42      21.626  12.813   5.713  1.00  3.82           H  
ATOM    676 2HG1 VAL A  42      23.073  12.205   4.871  1.00  3.82           H  
ATOM    677 3HG1 VAL A  42      22.067  13.468   4.119  1.00  3.82           H  
ATOM    678 1HG2 VAL A  42      19.330  12.248   4.863  1.00  3.82           H  
ATOM    679 2HG2 VAL A  42      19.738  12.884   3.254  1.00  3.82           H  
ATOM    680 3HG2 VAL A  42      19.128  11.231   3.440  1.00  3.82           H  
ATOM    681  N   TRP A  43      20.072  10.169   1.268  1.00  3.74           N  
ATOM    682  CA  TRP A  43      19.296   9.080   0.663  1.00  3.74           C  
ATOM    683  C   TRP A  43      18.838   8.056   1.702  1.00  3.74           C  
ATOM    684  O   TRP A  43      19.152   6.867   1.599  1.00  3.74           O  
ATOM    685  CB  TRP A  43      20.128   8.399  -0.405  1.00  3.74           C  
ATOM    686  CG  TRP A  43      20.509   9.321  -1.507  1.00  3.74           C  
ATOM    687  CD1 TRP A  43      19.723   9.753  -2.519  1.00  3.74           C  
ATOM    688  CD2 TRP A  43      21.786   9.955  -1.703  1.00  3.74           C  
ATOM    689  NE1 TRP A  43      20.416  10.581  -3.330  1.00  3.74           N  
ATOM    690  CE2 TRP A  43      21.681  10.719  -2.854  1.00  3.74           C  
ATOM    691  CE3 TRP A  43      22.994   9.931  -1.003  1.00  3.74           C  
ATOM    692  CZ2 TRP A  43      22.737  11.450  -3.341  1.00  3.74           C  
ATOM    693  CZ3 TRP A  43      24.054  10.675  -1.489  1.00  3.74           C  
ATOM    694  CH2 TRP A  43      23.927  11.409  -2.628  1.00  3.74           C  
ATOM    695  H   TRP A  43      19.819  11.119   1.062  1.00  3.74           H  
ATOM    696  HA  TRP A  43      18.408   9.508   0.196  1.00  3.74           H  
ATOM    697 1HB  TRP A  43      21.038   7.994   0.033  1.00  3.74           H  
ATOM    698 2HB  TRP A  43      19.578   7.568  -0.819  1.00  3.74           H  
ATOM    699  HD1 TRP A  43      18.694   9.474  -2.670  1.00  3.74           H  
ATOM    700  HE1 TRP A  43      20.053  11.021  -4.150  1.00  3.74           H  
ATOM    701  HE3 TRP A  43      23.102   9.342  -0.093  1.00  3.74           H  
ATOM    702  HZ2 TRP A  43      22.666  12.046  -4.252  1.00  3.74           H  
ATOM    703  HZ3 TRP A  43      24.994  10.656  -0.936  1.00  3.74           H  
ATOM    704  HH2 TRP A  43      24.785  11.978  -2.986  1.00  3.74           H  
ATOM    705  N   THR A  44      18.142   8.522   2.730  1.00  3.77           N  
ATOM    706  CA  THR A  44      17.770   7.637   3.824  1.00  3.77           C  
ATOM    707  C   THR A  44      16.517   6.844   3.519  1.00  3.77           C  
ATOM    708  O   THR A  44      15.509   7.419   3.121  1.00  3.77           O  
ATOM    709  CB  THR A  44      17.558   8.433   5.126  1.00  3.77           C  
ATOM    710  OG1 THR A  44      18.775   9.088   5.494  1.00  3.77           O  
ATOM    711  CG2 THR A  44      17.122   7.506   6.251  1.00  3.77           C  
ATOM    712  H   THR A  44      17.851   9.497   2.713  1.00  3.77           H  
ATOM    713  HA  THR A  44      18.585   6.932   3.984  1.00  3.77           H  
ATOM    714  HB  THR A  44      16.787   9.186   4.969  1.00  3.77           H  
ATOM    715  HG1 THR A  44      19.515   8.494   5.332  1.00  3.77           H  
ATOM    716 1HG2 THR A  44      16.979   8.085   7.159  1.00  3.77           H  
ATOM    717 2HG2 THR A  44      16.188   7.019   5.982  1.00  3.77           H  
ATOM    718 3HG2 THR A  44      17.888   6.750   6.419  1.00  3.77           H  
ATOM    719  N   LEU A  45      16.568   5.521   3.703  1.00  3.92           N  
ATOM    720  CA  LEU A  45      15.385   4.701   3.452  1.00  3.92           C  
ATOM    721  C   LEU A  45      14.958   3.930   4.696  1.00  3.92           C  
ATOM    722  O   LEU A  45      15.726   3.134   5.244  1.00  3.92           O  
ATOM    723  CB  LEU A  45      15.629   3.729   2.290  1.00  3.92           C  
ATOM    724  CG  LEU A  45      14.380   2.996   1.777  1.00  3.92           C  
ATOM    725  CD1 LEU A  45      14.553   2.698   0.300  1.00  3.92           C  
ATOM    726  CD2 LEU A  45      14.196   1.699   2.553  1.00  3.92           C  
ATOM    727  H   LEU A  45      17.425   5.091   4.018  1.00  3.92           H  
ATOM    728  HA  LEU A  45      14.562   5.353   3.174  1.00  3.92           H  
ATOM    729 1HB  LEU A  45      16.095   4.244   1.465  1.00  3.92           H  
ATOM    730 2HB  LEU A  45      16.324   2.966   2.633  1.00  3.92           H  
ATOM    731  HG  LEU A  45      13.500   3.635   1.908  1.00  3.92           H  
ATOM    732 1HD1 LEU A  45      13.675   2.181  -0.082  1.00  3.92           H  
ATOM    733 2HD1 LEU A  45      14.686   3.629  -0.250  1.00  3.92           H  
ATOM    734 3HD1 LEU A  45      15.431   2.068   0.155  1.00  3.92           H  
ATOM    735 1HD2 LEU A  45      13.309   1.178   2.192  1.00  3.92           H  
ATOM    736 2HD2 LEU A  45      15.072   1.066   2.413  1.00  3.92           H  
ATOM    737 3HD2 LEU A  45      14.079   1.922   3.600  1.00  3.92           H  
ATOM    738  N   LYS A  46      13.734   4.189   5.146  1.00  4.13           N  
ATOM    739  CA  LYS A  46      13.177   3.543   6.321  1.00  4.13           C  
ATOM    740  C   LYS A  46      12.047   2.583   5.934  1.00  4.13           C  
ATOM    741  O   LYS A  46      10.879   2.975   5.798  1.00  4.13           O  
ATOM    742  CB  LYS A  46      12.707   4.600   7.313  1.00  4.13           C  
ATOM    743  CG  LYS A  46      13.838   5.459   7.880  1.00  4.13           C  
ATOM    744  CD  LYS A  46      13.324   6.492   8.867  1.00  4.13           C  
ATOM    745  CE  LYS A  46      14.459   7.324   9.443  1.00  4.13           C  
ATOM    746  NZ  LYS A  46      13.966   8.335  10.421  1.00  4.13           N  
ATOM    747  H   LYS A  46      13.167   4.863   4.634  1.00  4.13           H  
ATOM    748  HA  LYS A  46      13.963   2.957   6.798  1.00  4.13           H  
ATOM    749 1HB  LYS A  46      11.993   5.262   6.824  1.00  4.13           H  
ATOM    750 2HB  LYS A  46      12.207   4.118   8.148  1.00  4.13           H  
ATOM    751 1HG  LYS A  46      14.572   4.821   8.372  1.00  4.13           H  
ATOM    752 2HG  LYS A  46      14.327   5.978   7.062  1.00  4.13           H  
ATOM    753 1HD  LYS A  46      12.639   7.163   8.353  1.00  4.13           H  
ATOM    754 2HD  LYS A  46      12.786   5.999   9.677  1.00  4.13           H  
ATOM    755 1HE  LYS A  46      15.167   6.665   9.942  1.00  4.13           H  
ATOM    756 2HE  LYS A  46      14.968   7.840   8.631  1.00  4.13           H  
ATOM    757 1HZ  LYS A  46      14.747   8.866  10.778  1.00  4.13           H  
ATOM    758 2HZ  LYS A  46      13.315   8.959   9.963  1.00  4.13           H  
ATOM    759 3HZ  LYS A  46      13.500   7.866  11.185  1.00  4.13           H  
ATOM    760  N   ASP A  47      12.400   1.307   5.749  1.00  4.35           N  
ATOM    761  CA  ASP A  47      11.455   0.301   5.250  1.00  4.35           C  
ATOM    762  C   ASP A  47      10.259   0.095   6.167  1.00  4.35           C  
ATOM    763  O   ASP A  47       9.155  -0.181   5.702  1.00  4.35           O  
ATOM    764  CB  ASP A  47      12.157  -1.038   5.008  1.00  4.35           C  
ATOM    765  CG  ASP A  47      11.244  -2.066   4.303  1.00  4.35           C  
ATOM    766  OD1 ASP A  47      10.816  -1.809   3.188  1.00  4.35           O  
ATOM    767  OD2 ASP A  47      10.977  -3.092   4.879  1.00  4.35           O  
ATOM    768  H   ASP A  47      13.366   1.043   5.906  1.00  4.35           H  
ATOM    769  HA  ASP A  47      11.079   0.648   4.288  1.00  4.35           H  
ATOM    770 1HB  ASP A  47      13.048  -0.878   4.399  1.00  4.35           H  
ATOM    771 2HB  ASP A  47      12.480  -1.457   5.963  1.00  4.35           H  
ATOM    772  N   GLU A  48      10.466   0.288   7.465  1.00  4.47           N  
ATOM    773  CA  GLU A  48       9.419   0.110   8.464  1.00  4.47           C  
ATOM    774  C   GLU A  48       8.242   1.059   8.241  1.00  4.47           C  
ATOM    775  O   GLU A  48       7.115   0.764   8.642  1.00  4.47           O  
ATOM    776  CB  GLU A  48       9.988   0.319   9.869  1.00  4.47           C  
ATOM    777  CG  GLU A  48      10.958  -0.771  10.321  1.00  4.47           C  
ATOM    778  CD  GLU A  48      11.532  -0.533  11.701  1.00  4.47           C  
ATOM    779  OE1 GLU A  48      11.309   0.521  12.249  1.00  4.47           O  
ATOM    780  OE2 GLU A  48      12.193  -1.411  12.206  1.00  4.47           O  
ATOM    781  H   GLU A  48      11.395   0.536   7.767  1.00  4.47           H  
ATOM    782  HA  GLU A  48       9.046  -0.912   8.387  1.00  4.47           H  
ATOM    783 1HB  GLU A  48      10.513   1.276   9.906  1.00  4.47           H  
ATOM    784 2HB  GLU A  48       9.171   0.368  10.589  1.00  4.47           H  
ATOM    785 1HG  GLU A  48      10.434  -1.727  10.319  1.00  4.47           H  
ATOM    786 2HG  GLU A  48      11.771  -0.835   9.599  1.00  4.47           H  
ATOM    787  N   ILE A  49       8.522   2.228   7.662  1.00  4.41           N  
ATOM    788  CA  ILE A  49       7.500   3.229   7.410  1.00  4.41           C  
ATOM    789  C   ILE A  49       7.385   3.539   5.915  1.00  4.41           C  
ATOM    790  O   ILE A  49       6.584   4.383   5.508  1.00  4.41           O  
ATOM    791  CB  ILE A  49       7.782   4.499   8.228  1.00  4.41           C  
ATOM    792  CG1 ILE A  49       9.112   5.073   7.826  1.00  4.41           C  
ATOM    793  CG2 ILE A  49       7.773   4.176   9.717  1.00  4.41           C  
ATOM    794  CD1 ILE A  49       9.381   6.445   8.386  1.00  4.41           C  
ATOM    795  H   ILE A  49       9.464   2.411   7.328  1.00  4.41           H  
ATOM    796  HA  ILE A  49       6.542   2.832   7.739  1.00  4.41           H  
ATOM    797  HB  ILE A  49       7.018   5.244   8.012  1.00  4.41           H  
ATOM    798 1HG1 ILE A  49       9.886   4.398   8.164  1.00  4.41           H  
ATOM    799 2HG1 ILE A  49       9.154   5.119   6.747  1.00  4.41           H  
ATOM    800 1HG2 ILE A  49       7.965   5.083  10.287  1.00  4.41           H  
ATOM    801 2HG2 ILE A  49       6.799   3.772   9.993  1.00  4.41           H  
ATOM    802 3HG2 ILE A  49       8.546   3.441   9.939  1.00  4.41           H  
ATOM    803 1HD1 ILE A  49      10.349   6.787   8.053  1.00  4.41           H  
ATOM    804 2HD1 ILE A  49       8.614   7.134   8.034  1.00  4.41           H  
ATOM    805 3HD1 ILE A  49       9.365   6.404   9.473  1.00  4.41           H  
ATOM    806  N   LYS A  50       8.192   2.849   5.098  1.00  4.20           N  
ATOM    807  CA  LYS A  50       8.209   3.011   3.645  1.00  4.20           C  
ATOM    808  C   LYS A  50       8.467   4.453   3.231  1.00  4.20           C  
ATOM    809  O   LYS A  50       7.790   4.984   2.338  1.00  4.20           O  
ATOM    810  CB  LYS A  50       6.902   2.506   3.026  1.00  4.20           C  
ATOM    811  CG  LYS A  50       6.566   1.047   3.354  1.00  4.20           C  
ATOM    812  CD  LYS A  50       7.554   0.071   2.701  1.00  4.20           C  
ATOM    813  CE  LYS A  50       7.200  -1.376   3.041  1.00  4.20           C  
ATOM    814  NZ  LYS A  50       8.171  -2.362   2.450  1.00  4.20           N  
ATOM    815  H   LYS A  50       8.856   2.200   5.504  1.00  4.20           H  
ATOM    816  HA  LYS A  50       9.028   2.404   3.253  1.00  4.20           H  
ATOM    817 1HB  LYS A  50       6.066   3.126   3.350  1.00  4.20           H  
ATOM    818 2HB  LYS A  50       6.963   2.594   1.959  1.00  4.20           H  
ATOM    819 1HG  LYS A  50       6.604   0.901   4.437  1.00  4.20           H  
ATOM    820 2HG  LYS A  50       5.558   0.823   3.007  1.00  4.20           H  
ATOM    821 1HD  LYS A  50       7.544   0.200   1.620  1.00  4.20           H  
ATOM    822 2HD  LYS A  50       8.567   0.270   3.070  1.00  4.20           H  
ATOM    823 1HE  LYS A  50       7.214  -1.485   4.127  1.00  4.20           H  
ATOM    824 2HE  LYS A  50       6.198  -1.598   2.674  1.00  4.20           H  
ATOM    825 1HZ  LYS A  50       7.911  -3.293   2.717  1.00  4.20           H  
ATOM    826 2HZ  LYS A  50       8.174  -2.291   1.455  1.00  4.20           H  
ATOM    827 3HZ  LYS A  50       9.128  -2.179   2.793  1.00  4.20           H  
ATOM    828  N   THR A  51       9.457   5.070   3.883  1.00  3.90           N  
ATOM    829  CA  THR A  51       9.819   6.450   3.586  1.00  3.90           C  
ATOM    830  C   THR A  51      11.240   6.597   3.040  1.00  3.90           C  
ATOM    831  O   THR A  51      12.191   6.008   3.565  1.00  3.90           O  
ATOM    832  CB  THR A  51       9.645   7.365   4.819  1.00  3.90           C  
ATOM    833  OG1 THR A  51       8.265   7.351   5.245  1.00  3.90           O  
ATOM    834  CG2 THR A  51      10.046   8.823   4.496  1.00  3.90           C  
ATOM    835  H   THR A  51       9.955   4.540   4.599  1.00  3.90           H  
ATOM    836  HA  THR A  51       9.135   6.797   2.835  1.00  3.90           H  
ATOM    837  HB  THR A  51      10.271   6.996   5.620  1.00  3.90           H  
ATOM    838  HG1 THR A  51       7.913   6.446   5.226  1.00  3.90           H  
ATOM    839 1HG2 THR A  51       9.910   9.440   5.380  1.00  3.90           H  
ATOM    840 2HG2 THR A  51      11.091   8.869   4.189  1.00  3.90           H  
ATOM    841 3HG2 THR A  51       9.418   9.203   3.690  1.00  3.90           H  
ATOM    842  N   PHE A  52      11.380   7.381   1.970  1.00  3.61           N  
ATOM    843  CA  PHE A  52      12.698   7.650   1.378  1.00  3.61           C  
ATOM    844  C   PHE A  52      12.978   9.144   1.319  1.00  3.61           C  
ATOM    845  O   PHE A  52      12.172   9.896   0.758  1.00  3.61           O  
ATOM    846  CB  PHE A  52      12.832   7.056  -0.023  1.00  3.61           C  
ATOM    847  CG  PHE A  52      14.184   7.258  -0.632  1.00  3.61           C  
ATOM    848  CD1 PHE A  52      15.248   6.628  -0.086  1.00  3.61           C  
ATOM    849  CD2 PHE A  52      14.389   8.042  -1.758  1.00  3.61           C  
ATOM    850  CE1 PHE A  52      16.495   6.751  -0.606  1.00  3.61           C  
ATOM    851  CE2 PHE A  52      15.647   8.164  -2.294  1.00  3.61           C  
ATOM    852  CZ  PHE A  52      16.692   7.520  -1.712  1.00  3.61           C  
ATOM    853  H   PHE A  52      10.535   7.811   1.587  1.00  3.61           H  
ATOM    854  HA  PHE A  52      13.451   7.189   2.004  1.00  3.61           H  
ATOM    855 1HB  PHE A  52      12.617   5.988   0.002  1.00  3.61           H  
ATOM    856 2HB  PHE A  52      12.131   7.518  -0.659  1.00  3.61           H  
ATOM    857  HD1 PHE A  52      15.077   6.029   0.787  1.00  3.61           H  
ATOM    858  HD2 PHE A  52      13.556   8.555  -2.215  1.00  3.61           H  
ATOM    859  HE1 PHE A  52      17.332   6.232  -0.137  1.00  3.61           H  
ATOM    860  HE2 PHE A  52      15.816   8.769  -3.180  1.00  3.61           H  
ATOM    861  HZ  PHE A  52      17.674   7.613  -2.130  1.00  3.61           H  
ATOM    862  N   THR A  53      14.099   9.575   1.915  1.00  3.38           N  
ATOM    863  CA  THR A  53      14.409  10.998   1.949  1.00  3.38           C  
ATOM    864  C   THR A  53      15.729  11.409   1.288  1.00  3.38           C  
ATOM    865  O   THR A  53      16.828  10.967   1.664  1.00  3.38           O  
ATOM    866  CB  THR A  53      14.443  11.506   3.404  1.00  3.38           C  
ATOM    867  OG1 THR A  53      13.180  11.269   4.038  1.00  3.38           O  
ATOM    868  CG2 THR A  53      14.729  13.007   3.421  1.00  3.38           C  
ATOM    869  H   THR A  53      14.719   8.894   2.357  1.00  3.38           H  
ATOM    870  HA  THR A  53      13.619  11.526   1.418  1.00  3.38           H  
ATOM    871  HB  THR A  53      15.224  10.983   3.956  1.00  3.38           H  
ATOM    872  HG1 THR A  53      13.142  11.758   4.863  1.00  3.38           H  
ATOM    873 1HG2 THR A  53      14.752  13.362   4.449  1.00  3.38           H  
ATOM    874 2HG2 THR A  53      15.684  13.195   2.957  1.00  3.38           H  
ATOM    875 3HG2 THR A  53      13.957  13.538   2.874  1.00  3.38           H  
ATOM    876  N   VAL A  54      15.604  12.355   0.366  1.00  3.26           N  
ATOM    877  CA  VAL A  54      16.709  12.968  -0.344  1.00  3.26           C  
ATOM    878  C   VAL A  54      16.809  14.405   0.157  1.00  3.26           C  
ATOM    879  O   VAL A  54      15.787  15.040   0.430  1.00  3.26           O  
ATOM    880  CB  VAL A  54      16.479  12.960  -1.864  1.00  3.26           C  
ATOM    881  CG1 VAL A  54      17.641  13.628  -2.594  1.00  3.26           C  
ATOM    882  CG2 VAL A  54      16.268  11.565  -2.343  1.00  3.26           C  
ATOM    883  H   VAL A  54      14.659  12.642   0.100  1.00  3.26           H  
ATOM    884  HA  VAL A  54      17.633  12.439  -0.115  1.00  3.26           H  
ATOM    885  HB  VAL A  54      15.613  13.538  -2.077  1.00  3.26           H  
ATOM    886 1HG1 VAL A  54      17.430  13.630  -3.652  1.00  3.26           H  
ATOM    887 2HG1 VAL A  54      17.753  14.658  -2.254  1.00  3.26           H  
ATOM    888 3HG1 VAL A  54      18.558  13.076  -2.404  1.00  3.26           H  
ATOM    889 1HG2 VAL A  54      16.090  11.582  -3.415  1.00  3.26           H  
ATOM    890 2HG2 VAL A  54      17.142  10.980  -2.128  1.00  3.26           H  
ATOM    891 3HG2 VAL A  54      15.403  11.139  -1.831  1.00  3.26           H  
ATOM    892  N   THR A  55      18.030  14.852   0.411  1.00  3.21           N  
ATOM    893  CA  THR A  55      18.267  16.201   0.890  1.00  3.21           C  
ATOM    894  C   THR A  55      19.358  16.853   0.059  1.00  3.21           C  
ATOM    895  O   THR A  55      20.191  16.142  -0.495  1.00  3.21           O  
ATOM    896  CB  THR A  55      18.723  16.178   2.359  1.00  3.21           C  
ATOM    897  OG1 THR A  55      19.994  15.529   2.439  1.00  3.21           O  
ATOM    898  CG2 THR A  55      17.738  15.404   3.219  1.00  3.21           C  
ATOM    899  H   THR A  55      18.813  14.260   0.198  1.00  3.21           H  
ATOM    900  HA  THR A  55      17.357  16.789   0.790  1.00  3.21           H  
ATOM    901  HB  THR A  55      18.809  17.200   2.730  1.00  3.21           H  
ATOM    902  HG1 THR A  55      20.671  16.123   2.091  1.00  3.21           H  
ATOM    903 1HG2 THR A  55      18.086  15.395   4.251  1.00  3.21           H  
ATOM    904 2HG2 THR A  55      16.757  15.876   3.169  1.00  3.21           H  
ATOM    905 3HG2 THR A  55      17.670  14.385   2.860  1.00  3.21           H  
ATOM    906  N   GLU A  56      19.359  18.187   0.041  1.00  3.23           N  
ATOM    907  CA  GLU A  56      20.352  19.072  -0.591  1.00  3.23           C  
ATOM    908  C   GLU A  56      19.698  20.426  -0.840  1.00  3.23           C  
ATOM    909  O   GLU A  56      18.864  20.859  -0.043  1.00  3.23           O  
ATOM    910  OXT GLU A  56      19.682  20.846  -1.999  1.00  3.23           O  
ATOM    911  CB  GLU A  56      20.919  18.523  -1.910  1.00  3.23           C  
ATOM    912  CG  GLU A  56      21.878  19.469  -2.664  1.00  3.23           C  
ATOM    913  CD  GLU A  56      23.237  19.655  -2.011  1.00  3.23           C  
ATOM    914  OE1 GLU A  56      24.003  18.712  -1.970  1.00  3.23           O  
ATOM    915  OE2 GLU A  56      23.511  20.747  -1.557  1.00  3.23           O  
ATOM    916  H   GLU A  56      18.596  18.636   0.527  1.00  3.23           H  
ATOM    917  HA  GLU A  56      21.183  19.219   0.101  1.00  3.23           H  
ATOM    918 1HB  GLU A  56      21.531  17.669  -1.703  1.00  3.23           H  
ATOM    919 2HB  GLU A  56      20.123  18.227  -2.563  1.00  3.23           H  
ATOM    920 1HG  GLU A  56      22.024  19.082  -3.670  1.00  3.23           H  
ATOM    921 2HG  GLU A  56      21.402  20.440  -2.758  1.00  3.23           H  
ENDMDL

REMARK ID 698503 DOMAINID 688938 MODEL 5 Strep Protein G binding domain Ga
MODEL     5
ATOM      1  N   THR A   1       1.333   0.373  -0.131  1.00  5.78           N  
ATOM      2  CA  THR A   1       2.458   0.763  -0.968  1.00  5.78           C  
ATOM      3  C   THR A   1       2.858   2.211  -0.675  1.00  5.78           C  
ATOM      4  O   THR A   1       3.732   2.478   0.154  1.00  5.78           O  
ATOM      5  CB  THR A   1       2.124   0.573  -2.472  1.00  5.78           C  
ATOM      6  OG1 THR A   1       0.971   1.354  -2.814  1.00  5.78           O  
ATOM      7  CG2 THR A   1       1.843  -0.887  -2.767  1.00  5.78           C  
ATOM      8 1H   THR A   1       0.790  -0.336  -0.601  1.00  5.78           H  
ATOM      9 2H   THR A   1       1.676   0.010   0.745  1.00  5.78           H  
ATOM     10 3H   THR A   1       0.756   1.185   0.041  1.00  5.78           H  
ATOM     11  HA  THR A   1       3.309   0.125  -0.727  1.00  5.78           H  
ATOM     12  HB  THR A   1       2.968   0.906  -3.075  1.00  5.78           H  
ATOM     13  HG1 THR A   1       0.680   1.120  -3.702  1.00  5.78           H  
ATOM     14 1HG2 THR A   1       1.612  -1.007  -3.825  1.00  5.78           H  
ATOM     15 2HG2 THR A   1       2.720  -1.483  -2.517  1.00  5.78           H  
ATOM     16 3HG2 THR A   1       0.995  -1.222  -2.171  1.00  5.78           H  
ATOM     17  N   THR A   2       2.186   3.156  -1.321  1.00  5.21           N  
ATOM     18  CA  THR A   2       2.492   4.582  -1.186  1.00  5.21           C  
ATOM     19  C   THR A   2       1.985   5.200   0.117  1.00  5.21           C  
ATOM     20  O   THR A   2       1.103   6.053   0.106  1.00  5.21           O  
ATOM     21  CB  THR A   2       1.908   5.368  -2.371  1.00  5.21           C  
ATOM     22  OG1 THR A   2       0.499   5.120  -2.466  1.00  5.21           O  
ATOM     23  CG2 THR A   2       2.579   4.927  -3.662  1.00  5.21           C  
ATOM     24  H   THR A   2       1.471   2.859  -1.968  1.00  5.21           H  
ATOM     25  HA  THR A   2       3.576   4.698  -1.204  1.00  5.21           H  
ATOM     26  HB  THR A   2       2.075   6.434  -2.218  1.00  5.21           H  
ATOM     27  HG1 THR A   2       0.139   5.600  -3.214  1.00  5.21           H  
ATOM     28 1HG2 THR A   2       2.160   5.486  -4.499  1.00  5.21           H  
ATOM     29 2HG2 THR A   2       3.650   5.115  -3.597  1.00  5.21           H  
ATOM     30 3HG2 THR A   2       2.406   3.861  -3.814  1.00  5.21           H  
ATOM     31  N   TYR A   3       2.552   4.743   1.231  1.00  4.70           N  
ATOM     32  CA  TYR A   3       2.183   5.190   2.576  1.00  4.70           C  
ATOM     33  C   TYR A   3       2.362   6.687   2.749  1.00  4.70           C  
ATOM     34  O   TYR A   3       3.387   7.249   2.354  1.00  4.70           O  
ATOM     35  CB  TYR A   3       3.022   4.445   3.617  1.00  4.70           C  
ATOM     36  CG  TYR A   3       2.811   4.879   5.047  1.00  4.70           C  
ATOM     37  CD1 TYR A   3       1.680   4.501   5.753  1.00  4.70           C  
ATOM     38  CD2 TYR A   3       3.782   5.653   5.654  1.00  4.70           C  
ATOM     39  CE1 TYR A   3       1.535   4.891   7.062  1.00  4.70           C  
ATOM     40  CE2 TYR A   3       3.637   6.039   6.946  1.00  4.70           C  
ATOM     41  CZ  TYR A   3       2.531   5.659   7.651  1.00  4.70           C  
ATOM     42  OH  TYR A   3       2.417   6.030   8.938  1.00  4.70           O  
ATOM     43  H   TYR A   3       3.269   4.031   1.111  1.00  4.70           H  
ATOM     44  HA  TYR A   3       1.127   4.966   2.741  1.00  4.70           H  
ATOM     45 1HB  TYR A   3       2.801   3.378   3.556  1.00  4.70           H  
ATOM     46 2HB  TYR A   3       4.081   4.566   3.381  1.00  4.70           H  
ATOM     47  HD1 TYR A   3       0.914   3.900   5.275  1.00  4.70           H  
ATOM     48  HD2 TYR A   3       4.666   5.950   5.092  1.00  4.70           H  
ATOM     49  HE1 TYR A   3       0.654   4.594   7.628  1.00  4.70           H  
ATOM     50  HE2 TYR A   3       4.404   6.644   7.419  1.00  4.70           H  
ATOM     51  HH  TYR A   3       3.242   6.411   9.233  1.00  4.70           H  
ATOM     52  N   LYS A   4       1.360   7.332   3.338  1.00  4.31           N  
ATOM     53  CA  LYS A   4       1.414   8.764   3.579  1.00  4.31           C  
ATOM     54  C   LYS A   4       1.512   9.040   5.068  1.00  4.31           C  
ATOM     55  O   LYS A   4       1.122   8.209   5.898  1.00  4.31           O  
ATOM     56  CB  LYS A   4       0.210   9.447   2.964  1.00  4.31           C  
ATOM     57  CG  LYS A   4       0.160   9.358   1.455  1.00  4.31           C  
ATOM     58  CD  LYS A   4      -1.072  10.040   0.907  1.00  4.31           C  
ATOM     59  CE  LYS A   4      -1.143   9.915  -0.602  1.00  4.31           C  
ATOM     60  NZ  LYS A   4      -2.370  10.552  -1.148  1.00  4.31           N  
ATOM     61  H   LYS A   4       0.529   6.815   3.636  1.00  4.31           H  
ATOM     62  HA  LYS A   4       2.311   9.165   3.109  1.00  4.31           H  
ATOM     63 1HB  LYS A   4      -0.675   8.963   3.325  1.00  4.31           H  
ATOM     64 2HB  LYS A   4       0.171  10.492   3.265  1.00  4.31           H  
ATOM     65 1HG  LYS A   4       1.051   9.820   1.030  1.00  4.31           H  
ATOM     66 2HG  LYS A   4       0.140   8.307   1.156  1.00  4.31           H  
ATOM     67 1HD  LYS A   4      -1.961   9.574   1.343  1.00  4.31           H  
ATOM     68 2HD  LYS A   4      -1.064  11.094   1.182  1.00  4.31           H  
ATOM     69 1HE  LYS A   4      -0.268  10.392  -1.041  1.00  4.31           H  
ATOM     70 2HE  LYS A   4      -1.141   8.856  -0.871  1.00  4.31           H  
ATOM     71 1HZ  LYS A   4      -2.388  10.450  -2.153  1.00  4.31           H  
ATOM     72 2HZ  LYS A   4      -3.184  10.102  -0.746  1.00  4.31           H  
ATOM     73 3HZ  LYS A   4      -2.374  11.534  -0.910  1.00  4.31           H  
ATOM     74  N   LEU A   5       2.055  10.199   5.405  1.00  4.09           N  
ATOM     75  CA  LEU A   5       2.274  10.506   6.801  1.00  4.09           C  
ATOM     76  C   LEU A   5       2.133  11.976   7.186  1.00  4.09           C  
ATOM     77  O   LEU A   5       2.745  12.849   6.569  1.00  4.09           O  
ATOM     78  CB  LEU A   5       3.695  10.066   7.119  1.00  4.09           C  
ATOM     79  CG  LEU A   5       4.147  10.313   8.462  1.00  4.09           C  
ATOM     80  CD1 LEU A   5       3.352   9.433   9.376  1.00  4.09           C  
ATOM     81  CD2 LEU A   5       5.622  10.061   8.522  1.00  4.09           C  
ATOM     82  H   LEU A   5       2.343  10.854   4.692  1.00  4.09           H  
ATOM     83  HA  LEU A   5       1.563   9.932   7.394  1.00  4.09           H  
ATOM     84 1HB  LEU A   5       3.767   8.998   6.943  1.00  4.09           H  
ATOM     85 2HB  LEU A   5       4.376  10.573   6.439  1.00  4.09           H  
ATOM     86  HG  LEU A   5       3.954  11.343   8.733  1.00  4.09           H  
ATOM     87 1HD1 LEU A   5       3.648   9.577  10.380  1.00  4.09           H  
ATOM     88 2HD1 LEU A   5       2.311   9.667   9.277  1.00  4.09           H  
ATOM     89 3HD1 LEU A   5       3.508   8.415   9.096  1.00  4.09           H  
ATOM     90 1HD2 LEU A   5       5.981  10.244   9.518  1.00  4.09           H  
ATOM     91 2HD2 LEU A   5       5.806   9.039   8.246  1.00  4.09           H  
ATOM     92 3HD2 LEU A   5       6.136  10.725   7.829  1.00  4.09           H  
ATOM     93  N   ILE A   6       1.351  12.233   8.234  1.00  4.05           N  
ATOM     94  CA  ILE A   6       1.220  13.569   8.797  1.00  4.05           C  
ATOM     95  C   ILE A   6       1.615  13.571  10.270  1.00  4.05           C  
ATOM     96  O   ILE A   6       0.831  13.175  11.133  1.00  4.05           O  
ATOM     97  CB  ILE A   6      -0.222  14.074   8.696  1.00  4.05           C  
ATOM     98  CG1 ILE A   6      -0.680  14.101   7.245  1.00  4.05           C  
ATOM     99  CG2 ILE A   6      -0.323  15.455   9.362  1.00  4.05           C  
ATOM    100  CD1 ILE A   6      -2.141  14.397   7.101  1.00  4.05           C  
ATOM    101  H   ILE A   6       0.854  11.463   8.675  1.00  4.05           H  
ATOM    102  HA  ILE A   6       1.878  14.249   8.260  1.00  4.05           H  
ATOM    103  HB  ILE A   6      -0.876  13.387   9.211  1.00  4.05           H  
ATOM    104 1HG1 ILE A   6      -0.110  14.855   6.704  1.00  4.05           H  
ATOM    105 2HG1 ILE A   6      -0.491  13.130   6.793  1.00  4.05           H  
ATOM    106 1HG2 ILE A   6      -1.352  15.808   9.314  1.00  4.05           H  
ATOM    107 2HG2 ILE A   6      -0.014  15.380  10.406  1.00  4.05           H  
ATOM    108 3HG2 ILE A   6       0.329  16.161   8.844  1.00  4.05           H  
ATOM    109 1HD1 ILE A   6      -2.410  14.396   6.045  1.00  4.05           H  
ATOM    110 2HD1 ILE A   6      -2.717  13.630   7.625  1.00  4.05           H  
ATOM    111 3HD1 ILE A   6      -2.360  15.372   7.530  1.00  4.05           H  
ATOM    112  N   LEU A   7       2.803  14.062  10.574  1.00  4.19           N  
ATOM    113  CA  LEU A   7       3.219  14.046  11.967  1.00  4.19           C  
ATOM    114  C   LEU A   7       3.201  15.399  12.622  1.00  4.19           C  
ATOM    115  O   LEU A   7       2.645  15.556  13.703  1.00  4.19           O  
ATOM    116  CB  LEU A   7       4.638  13.513  12.121  1.00  4.19           C  
ATOM    117  CG  LEU A   7       4.892  12.139  11.758  1.00  4.19           C  
ATOM    118  CD1 LEU A   7       6.330  11.903  11.952  1.00  4.19           C  
ATOM    119  CD2 LEU A   7       4.055  11.236  12.601  1.00  4.19           C  
ATOM    120  H   LEU A   7       3.412  14.397   9.841  1.00  4.19           H  
ATOM    121  HA  LEU A   7       2.549  13.394  12.520  1.00  4.19           H  
ATOM    122 1HB  LEU A   7       5.306  14.129  11.525  1.00  4.19           H  
ATOM    123 2HB  LEU A   7       4.926  13.605  13.131  1.00  4.19           H  
ATOM    124  HG  LEU A   7       4.668  11.987  10.729  1.00  4.19           H  
ATOM    125 1HD1 LEU A   7       6.578  10.915  11.674  1.00  4.19           H  
ATOM    126 2HD1 LEU A   7       6.848  12.590  11.336  1.00  4.19           H  
ATOM    127 3HD1 LEU A   7       6.597  12.068  12.993  1.00  4.19           H  
ATOM    128 1HD2 LEU A   7       4.249  10.210  12.359  1.00  4.19           H  
ATOM    129 2HD2 LEU A   7       4.281  11.396  13.644  1.00  4.19           H  
ATOM    130 3HD2 LEU A   7       3.010  11.460  12.413  1.00  4.19           H  
ATOM    131  N   ASN A   8       3.813  16.373  11.944  1.00  4.47           N  
ATOM    132  CA  ASN A   8       4.080  17.719  12.462  1.00  4.47           C  
ATOM    133  C   ASN A   8       4.989  17.640  13.703  1.00  4.47           C  
ATOM    134  O   ASN A   8       4.926  18.480  14.598  1.00  4.47           O  
ATOM    135  CB  ASN A   8       2.789  18.456  12.792  1.00  4.47           C  
ATOM    136  CG  ASN A   8       1.850  18.545  11.608  1.00  4.47           C  
ATOM    137  OD1 ASN A   8       2.278  18.512  10.448  1.00  4.47           O  
ATOM    138  ND2 ASN A   8       0.580  18.687  11.887  1.00  4.47           N  
ATOM    139  H   ASN A   8       4.169  16.153  11.028  1.00  4.47           H  
ATOM    140  HA  ASN A   8       4.619  18.285  11.700  1.00  4.47           H  
ATOM    141 1HB  ASN A   8       2.275  17.980  13.626  1.00  4.47           H  
ATOM    142 2HB  ASN A   8       3.035  19.469  13.111  1.00  4.47           H  
ATOM    143 1HD2 ASN A   8      -0.090  18.765  11.146  1.00  4.47           H  
ATOM    144 2HD2 ASN A   8       0.283  18.742  12.840  1.00  4.47           H  
ATOM    145  N   LEU A   9       5.854  16.624  13.718  1.00  4.80           N  
ATOM    146  CA  LEU A   9       6.794  16.355  14.799  1.00  4.80           C  
ATOM    147  C   LEU A   9       8.258  16.611  14.429  1.00  4.80           C  
ATOM    148  O   LEU A   9       8.595  16.899  13.277  1.00  4.80           O  
ATOM    149  CB  LEU A   9       6.636  14.912  15.295  1.00  4.80           C  
ATOM    150  CG  LEU A   9       5.218  14.514  15.777  1.00  4.80           C  
ATOM    151  CD1 LEU A   9       5.228  13.046  16.142  1.00  4.80           C  
ATOM    152  CD2 LEU A   9       4.790  15.392  16.929  1.00  4.80           C  
ATOM    153  H   LEU A   9       5.841  15.992  12.936  1.00  4.80           H  
ATOM    154  HA  LEU A   9       6.547  17.016  15.627  1.00  4.80           H  
ATOM    155 1HB  LEU A   9       6.922  14.238  14.489  1.00  4.80           H  
ATOM    156 2HB  LEU A   9       7.316  14.749  16.126  1.00  4.80           H  
ATOM    157  HG  LEU A   9       4.519  14.652  14.996  1.00  4.80           H  
ATOM    158 1HD1 LEU A   9       4.239  12.755  16.464  1.00  4.80           H  
ATOM    159 2HD1 LEU A   9       5.519  12.457  15.283  1.00  4.80           H  
ATOM    160 3HD1 LEU A   9       5.938  12.878  16.943  1.00  4.80           H  
ATOM    161 1HD2 LEU A   9       3.785  15.110  17.249  1.00  4.80           H  
ATOM    162 2HD2 LEU A   9       5.479  15.277  17.755  1.00  4.80           H  
ATOM    163 3HD2 LEU A   9       4.779  16.437  16.610  1.00  4.80           H  
ATOM    164  N   LYS A  10       9.104  16.496  15.453  1.00  5.14           N  
ATOM    165  CA  LYS A  10      10.558  16.673  15.412  1.00  5.14           C  
ATOM    166  C   LYS A  10      11.288  15.478  14.782  1.00  5.14           C  
ATOM    167  O   LYS A  10      10.659  14.501  14.367  1.00  5.14           O  
ATOM    168  CB  LYS A  10      11.080  16.917  16.828  1.00  5.14           C  
ATOM    169  CG  LYS A  10      10.587  18.214  17.462  1.00  5.14           C  
ATOM    170  CD  LYS A  10      11.173  18.408  18.858  1.00  5.14           C  
ATOM    171  CE  LYS A  10      10.695  19.710  19.490  1.00  5.14           C  
ATOM    172  NZ  LYS A  10      11.257  19.901  20.857  1.00  5.14           N  
ATOM    173  H   LYS A  10       8.702  16.274  16.351  1.00  5.14           H  
ATOM    174  HA  LYS A  10      10.776  17.553  14.805  1.00  5.14           H  
ATOM    175 1HB  LYS A  10      10.779  16.093  17.474  1.00  5.14           H  
ATOM    176 2HB  LYS A  10      12.165  16.950  16.830  1.00  5.14           H  
ATOM    177 1HG  LYS A  10      10.874  19.058  16.833  1.00  5.14           H  
ATOM    178 2HG  LYS A  10       9.499  18.191  17.532  1.00  5.14           H  
ATOM    179 1HD  LYS A  10      10.875  17.575  19.496  1.00  5.14           H  
ATOM    180 2HD  LYS A  10      12.261  18.423  18.795  1.00  5.14           H  
ATOM    181 1HE  LYS A  10      11.002  20.545  18.862  1.00  5.14           H  
ATOM    182 2HE  LYS A  10       9.607  19.698  19.555  1.00  5.14           H  
ATOM    183 1HZ  LYS A  10      10.919  20.771  21.242  1.00  5.14           H  
ATOM    184 2HZ  LYS A  10      10.968  19.136  21.450  1.00  5.14           H  
ATOM    185 3HZ  LYS A  10      12.265  19.925  20.806  1.00  5.14           H  
ATOM    186  N   GLN A  11      12.632  15.562  14.750  1.00  5.43           N  
ATOM    187  CA  GLN A  11      13.577  14.624  14.099  1.00  5.43           C  
ATOM    188  C   GLN A  11      13.220  13.140  14.007  1.00  5.43           C  
ATOM    189  O   GLN A  11      13.628  12.492  13.041  1.00  5.43           O  
ATOM    190  CB  GLN A  11      14.938  14.697  14.786  1.00  5.43           C  
ATOM    191  CG  GLN A  11      15.970  13.744  14.179  1.00  5.43           C  
ATOM    192  CD  GLN A  11      17.351  13.871  14.815  1.00  5.43           C  
ATOM    193  OE1 GLN A  11      17.838  14.987  15.043  1.00  5.43           O  
ATOM    194  NE2 GLN A  11      17.991  12.737  15.125  1.00  5.43           N  
ATOM    195  H   GLN A  11      13.042  16.389  15.161  1.00  5.43           H  
ATOM    196  HA  GLN A  11      13.710  14.976  13.074  1.00  5.43           H  
ATOM    197 1HB  GLN A  11      15.330  15.711  14.718  1.00  5.43           H  
ATOM    198 2HB  GLN A  11      14.831  14.450  15.841  1.00  5.43           H  
ATOM    199 1HG  GLN A  11      15.626  12.715  14.321  1.00  5.43           H  
ATOM    200 2HG  GLN A  11      16.062  13.959  13.108  1.00  5.43           H  
ATOM    201 1HE2 GLN A  11      18.892  12.774  15.551  1.00  5.43           H  
ATOM    202 2HE2 GLN A  11      17.561  11.814  14.961  1.00  5.43           H  
ATOM    203  N   ALA A  12      12.430  12.596  14.933  1.00  5.62           N  
ATOM    204  CA  ALA A  12      12.068  11.176  14.863  1.00  5.62           C  
ATOM    205  C   ALA A  12      11.424  10.913  13.504  1.00  5.62           C  
ATOM    206  O   ALA A  12      11.535   9.820  12.949  1.00  5.62           O  
ATOM    207  CB  ALA A  12      11.118  10.794  15.981  1.00  5.62           C  
ATOM    208  H   ALA A  12      12.083  13.169  15.688  1.00  5.62           H  
ATOM    209  HA  ALA A  12      12.978  10.578  14.940  1.00  5.62           H  
ATOM    210 1HB  ALA A  12      10.869   9.738  15.897  1.00  5.62           H  
ATOM    211 2HB  ALA A  12      11.589  10.980  16.943  1.00  5.62           H  
ATOM    212 3HB  ALA A  12      10.208  11.389  15.899  1.00  5.62           H  
ATOM    213  N   LYS A  13      10.750  11.933  12.976  1.00  5.71           N  
ATOM    214  CA  LYS A  13      10.148  11.907  11.660  1.00  5.71           C  
ATOM    215  C   LYS A  13      11.151  11.505  10.593  1.00  5.71           C  
ATOM    216  O   LYS A  13      10.860  10.673   9.740  1.00  5.71           O  
ATOM    217  CB  LYS A  13       9.645  13.303  11.318  1.00  5.71           C  
ATOM    218  CG  LYS A  13       9.102  13.472   9.910  1.00  5.71           C  
ATOM    219  CD  LYS A  13       8.588  14.879   9.721  1.00  5.71           C  
ATOM    220  CE  LYS A  13       9.746  15.878   9.788  1.00  5.71           C  
ATOM    221  NZ  LYS A  13       9.321  17.263   9.443  1.00  5.71           N  
ATOM    222  H   LYS A  13      10.703  12.801  13.511  1.00  5.71           H  
ATOM    223  HA  LYS A  13       9.327  11.189  11.659  1.00  5.71           H  
ATOM    224 1HB  LYS A  13       8.880  13.604  12.034  1.00  5.71           H  
ATOM    225 2HB  LYS A  13      10.468  14.010  11.435  1.00  5.71           H  
ATOM    226 1HG  LYS A  13       9.923  13.321   9.216  1.00  5.71           H  
ATOM    227 2HG  LYS A  13       8.331  12.744   9.681  1.00  5.71           H  
ATOM    228 1HD  LYS A  13       8.088  14.966   8.757  1.00  5.71           H  
ATOM    229 2HD  LYS A  13       7.876  15.116  10.515  1.00  5.71           H  
ATOM    230 1HE  LYS A  13      10.149  15.877  10.804  1.00  5.71           H  
ATOM    231 2HE  LYS A  13      10.530  15.563   9.097  1.00  5.71           H  
ATOM    232 1HZ  LYS A  13      10.120  17.877   9.509  1.00  5.71           H  
ATOM    233 2HZ  LYS A  13       8.959  17.279   8.503  1.00  5.71           H  
ATOM    234 3HZ  LYS A  13       8.603  17.579  10.079  1.00  5.71           H  
ATOM    235  N   GLU A  14      12.327  12.126  10.613  1.00  5.71           N  
ATOM    236  CA  GLU A  14      13.334  11.889   9.596  1.00  5.71           C  
ATOM    237  C   GLU A  14      13.859  10.479   9.728  1.00  5.71           C  
ATOM    238  O   GLU A  14      14.102   9.776   8.738  1.00  5.71           O  
ATOM    239  CB  GLU A  14      14.460  12.905   9.752  1.00  5.71           C  
ATOM    240  CG  GLU A  14      14.029  14.335   9.449  1.00  5.71           C  
ATOM    241  CD  GLU A  14      15.108  15.358   9.700  1.00  5.71           C  
ATOM    242  OE1 GLU A  14      16.147  14.997  10.204  1.00  5.71           O  
ATOM    243  OE2 GLU A  14      14.884  16.506   9.397  1.00  5.71           O  
ATOM    244  H   GLU A  14      12.555  12.738  11.388  1.00  5.71           H  
ATOM    245  HA  GLU A  14      12.882  12.003   8.615  1.00  5.71           H  
ATOM    246 1HB  GLU A  14      14.843  12.873  10.772  1.00  5.71           H  
ATOM    247 2HB  GLU A  14      15.281  12.646   9.085  1.00  5.71           H  
ATOM    248 1HG  GLU A  14      13.717  14.394   8.407  1.00  5.71           H  
ATOM    249 2HG  GLU A  14      13.162  14.567  10.072  1.00  5.71           H  
ATOM    250  N   GLU A  15      14.009  10.054  10.979  1.00  5.64           N  
ATOM    251  CA  GLU A  15      14.513   8.723  11.235  1.00  5.64           C  
ATOM    252  C   GLU A  15      13.503   7.719  10.687  1.00  5.64           C  
ATOM    253  O   GLU A  15      13.869   6.718  10.074  1.00  5.64           O  
ATOM    254  CB  GLU A  15      14.744   8.531  12.737  1.00  5.64           C  
ATOM    255  CG  GLU A  15      15.873   9.410  13.306  1.00  5.64           C  
ATOM    256  CD  GLU A  15      16.072   9.263  14.797  1.00  5.64           C  
ATOM    257  OE1 GLU A  15      15.351   8.504  15.407  1.00  5.64           O  
ATOM    258  OE2 GLU A  15      16.930   9.940  15.336  1.00  5.64           O  
ATOM    259  H   GLU A  15      13.786  10.693  11.745  1.00  5.64           H  
ATOM    260  HA  GLU A  15      15.456   8.592  10.707  1.00  5.64           H  
ATOM    261 1HB  GLU A  15      13.833   8.758  13.281  1.00  5.64           H  
ATOM    262 2HB  GLU A  15      14.991   7.489  12.937  1.00  5.64           H  
ATOM    263 1HG  GLU A  15      16.803   9.161  12.799  1.00  5.64           H  
ATOM    264 2HG  GLU A  15      15.637  10.453  13.079  1.00  5.64           H  
ATOM    265  N   ALA A  16      12.212   8.026  10.866  1.00  5.53           N  
ATOM    266  CA  ALA A  16      11.145   7.185  10.358  1.00  5.53           C  
ATOM    267  C   ALA A  16      11.154   7.121   8.846  1.00  5.53           C  
ATOM    268  O   ALA A  16      11.034   6.044   8.285  1.00  5.53           O  
ATOM    269  CB  ALA A  16       9.806   7.706  10.789  1.00  5.53           C  
ATOM    270  H   ALA A  16      11.972   8.854  11.406  1.00  5.53           H  
ATOM    271  HA  ALA A  16      11.294   6.183  10.758  1.00  5.53           H  
ATOM    272 1HB  ALA A  16       9.067   7.031  10.421  1.00  5.53           H  
ATOM    273 2HB  ALA A  16       9.760   7.760  11.842  1.00  5.53           H  
ATOM    274 3HB  ALA A  16       9.640   8.689  10.381  1.00  5.53           H  
ATOM    275  N   ILE A  17      11.398   8.258   8.189  1.00  5.40           N  
ATOM    276  CA  ILE A  17      11.407   8.381   6.728  1.00  5.40           C  
ATOM    277  C   ILE A  17      12.408   7.456   6.068  1.00  5.40           C  
ATOM    278  O   ILE A  17      12.202   7.012   4.942  1.00  5.40           O  
ATOM    279  CB  ILE A  17      11.561   9.832   6.277  1.00  5.40           C  
ATOM    280  CG1 ILE A  17      10.259  10.597   6.616  1.00  5.40           C  
ATOM    281  CG2 ILE A  17      11.864   9.887   4.797  1.00  5.40           C  
ATOM    282  CD1 ILE A  17      10.369  12.095   6.504  1.00  5.40           C  
ATOM    283  H   ILE A  17      11.509   9.110   8.740  1.00  5.40           H  
ATOM    284  HA  ILE A  17      10.431   8.071   6.373  1.00  5.40           H  
ATOM    285  HB  ILE A  17      12.371  10.298   6.833  1.00  5.40           H  
ATOM    286 1HG1 ILE A  17       9.482  10.265   5.929  1.00  5.40           H  
ATOM    287 2HG1 ILE A  17       9.949  10.338   7.611  1.00  5.40           H  
ATOM    288 1HG2 ILE A  17      11.975  10.925   4.489  1.00  5.40           H  
ATOM    289 2HG2 ILE A  17      12.792   9.348   4.600  1.00  5.40           H  
ATOM    290 3HG2 ILE A  17      11.049   9.425   4.241  1.00  5.40           H  
ATOM    291 1HD1 ILE A  17       9.409  12.547   6.748  1.00  5.40           H  
ATOM    292 2HD1 ILE A  17      11.123  12.454   7.195  1.00  5.40           H  
ATOM    293 3HD1 ILE A  17      10.651  12.364   5.489  1.00  5.40           H  
ATOM    294  N   LYS A  18      13.506   7.168   6.753  1.00  5.24           N  
ATOM    295  CA  LYS A  18      14.497   6.210   6.249  1.00  5.24           C  
ATOM    296  C   LYS A  18      13.868   4.793   6.029  1.00  5.24           C  
ATOM    297  O   LYS A  18      14.439   3.949   5.329  1.00  5.24           O  
ATOM    298  CB  LYS A  18      15.655   6.103   7.237  1.00  5.24           C  
ATOM    299  CG  LYS A  18      16.501   7.362   7.353  1.00  5.24           C  
ATOM    300  CD  LYS A  18      17.615   7.193   8.378  1.00  5.24           C  
ATOM    301  CE  LYS A  18      18.454   8.459   8.494  1.00  5.24           C  
ATOM    302  NZ  LYS A  18      19.554   8.312   9.492  1.00  5.24           N  
ATOM    303  H   LYS A  18      13.652   7.638   7.651  1.00  5.24           H  
ATOM    304  HA  LYS A  18      14.869   6.570   5.291  1.00  5.24           H  
ATOM    305 1HB  LYS A  18      15.267   5.861   8.223  1.00  5.24           H  
ATOM    306 2HB  LYS A  18      16.309   5.286   6.939  1.00  5.24           H  
ATOM    307 1HG  LYS A  18      16.932   7.607   6.385  1.00  5.24           H  
ATOM    308 2HG  LYS A  18      15.858   8.187   7.666  1.00  5.24           H  
ATOM    309 1HD  LYS A  18      17.169   6.972   9.352  1.00  5.24           H  
ATOM    310 2HD  LYS A  18      18.255   6.360   8.092  1.00  5.24           H  
ATOM    311 1HE  LYS A  18      18.886   8.689   7.521  1.00  5.24           H  
ATOM    312 2HE  LYS A  18      17.807   9.285   8.798  1.00  5.24           H  
ATOM    313 1HZ  LYS A  18      20.085   9.172   9.538  1.00  5.24           H  
ATOM    314 2HZ  LYS A  18      19.163   8.110  10.401  1.00  5.24           H  
ATOM    315 3HZ  LYS A  18      20.164   7.557   9.212  1.00  5.24           H  
ATOM    316  N   GLU A  19      12.718   4.555   6.674  1.00  5.06           N  
ATOM    317  CA  GLU A  19      11.873   3.357   6.693  1.00  5.06           C  
ATOM    318  C   GLU A  19      10.505   3.763   6.091  1.00  5.06           C  
ATOM    319  O   GLU A  19      10.462   4.446   5.072  1.00  5.06           O  
ATOM    320  CB  GLU A  19      11.737   2.787   8.121  1.00  5.06           C  
ATOM    321  CG  GLU A  19      13.065   2.310   8.734  1.00  5.06           C  
ATOM    322  CD  GLU A  19      12.935   1.714  10.137  1.00  5.06           C  
ATOM    323  OE1 GLU A  19      11.844   1.649  10.655  1.00  5.06           O  
ATOM    324  OE2 GLU A  19      13.944   1.323  10.679  1.00  5.06           O  
ATOM    325  H   GLU A  19      12.337   5.319   7.222  1.00  5.06           H  
ATOM    326  HA  GLU A  19      12.316   2.595   6.053  1.00  5.06           H  
ATOM    327 1HB  GLU A  19      11.301   3.537   8.782  1.00  5.06           H  
ATOM    328 2HB  GLU A  19      11.075   1.925   8.111  1.00  5.06           H  
ATOM    329 1HG  GLU A  19      13.503   1.563   8.074  1.00  5.06           H  
ATOM    330 2HG  GLU A  19      13.749   3.160   8.772  1.00  5.06           H  
ATOM    331  N   LEU A  20       9.398   3.230   6.633  1.00  4.84           N  
ATOM    332  CA  LEU A  20       8.026   3.475   6.134  1.00  4.84           C  
ATOM    333  C   LEU A  20       7.762   2.857   4.774  1.00  4.84           C  
ATOM    334  O   LEU A  20       7.111   3.449   3.915  1.00  4.84           O  
ATOM    335  CB  LEU A  20       7.731   4.981   6.000  1.00  4.84           C  
ATOM    336  CG  LEU A  20       8.024   5.806   7.209  1.00  4.84           C  
ATOM    337  CD1 LEU A  20       7.668   7.249   6.958  1.00  4.84           C  
ATOM    338  CD2 LEU A  20       7.337   5.255   8.359  1.00  4.84           C  
ATOM    339  H   LEU A  20       9.502   2.661   7.458  1.00  4.84           H  
ATOM    340  HA  LEU A  20       7.328   3.041   6.845  1.00  4.84           H  
ATOM    341 1HB  LEU A  20       8.274   5.398   5.158  1.00  4.84           H  
ATOM    342 2HB  LEU A  20       6.678   5.088   5.791  1.00  4.84           H  
ATOM    343  HG  LEU A  20       9.030   5.767   7.374  1.00  4.84           H  
ATOM    344 1HD1 LEU A  20       7.930   7.845   7.829  1.00  4.84           H  
ATOM    345 2HD1 LEU A  20       8.218   7.611   6.094  1.00  4.84           H  
ATOM    346 3HD1 LEU A  20       6.605   7.331   6.764  1.00  4.84           H  
ATOM    347 1HD2 LEU A  20       7.578   5.816   9.232  1.00  4.84           H  
ATOM    348 2HD2 LEU A  20       6.302   5.315   8.158  1.00  4.84           H  
ATOM    349 3HD2 LEU A  20       7.637   4.219   8.506  1.00  4.84           H  
ATOM    350  N   VAL A  21       8.225   1.629   4.616  1.00  4.61           N  
ATOM    351  CA  VAL A  21       8.061   0.853   3.395  1.00  4.61           C  
ATOM    352  C   VAL A  21       6.948  -0.190   3.548  1.00  4.61           C  
ATOM    353  O   VAL A  21       6.757  -1.057   2.694  1.00  4.61           O  
ATOM    354  CB  VAL A  21       9.396   0.177   3.077  1.00  4.61           C  
ATOM    355  CG1 VAL A  21      10.473   1.243   2.873  1.00  4.61           C  
ATOM    356  CG2 VAL A  21       9.773  -0.733   4.234  1.00  4.61           C  
ATOM    357  H   VAL A  21       8.749   1.221   5.375  1.00  4.61           H  
ATOM    358  HA  VAL A  21       7.800   1.531   2.582  1.00  4.61           H  
ATOM    359  HB  VAL A  21       9.304  -0.400   2.157  1.00  4.61           H  
ATOM    360 1HG1 VAL A  21      11.425   0.764   2.645  1.00  4.61           H  
ATOM    361 2HG1 VAL A  21      10.187   1.894   2.048  1.00  4.61           H  
ATOM    362 3HG1 VAL A  21      10.579   1.837   3.779  1.00  4.61           H  
ATOM    363 1HG2 VAL A  21      10.723  -1.221   4.020  1.00  4.61           H  
ATOM    364 2HG2 VAL A  21       9.863  -0.142   5.145  1.00  4.61           H  
ATOM    365 3HG2 VAL A  21       8.998  -1.490   4.367  1.00  4.61           H  
ATOM    366  N   ASP A  22       6.241  -0.092   4.669  1.00  4.38           N  
ATOM    367  CA  ASP A  22       5.119  -0.939   5.058  1.00  4.38           C  
ATOM    368  C   ASP A  22       4.283  -0.179   6.077  1.00  4.38           C  
ATOM    369  O   ASP A  22       4.775   0.162   7.157  1.00  4.38           O  
ATOM    370  CB  ASP A  22       5.579  -2.290   5.625  1.00  4.38           C  
ATOM    371  CG  ASP A  22       4.403  -3.310   5.926  1.00  4.38           C  
ATOM    372  OD1 ASP A  22       3.310  -2.887   6.316  1.00  4.38           O  
ATOM    373  OD2 ASP A  22       4.627  -4.491   5.764  1.00  4.38           O  
ATOM    374  H   ASP A  22       6.495   0.658   5.289  1.00  4.38           H  
ATOM    375  HA  ASP A  22       4.501  -1.130   4.180  1.00  4.38           H  
ATOM    376 1HB  ASP A  22       6.263  -2.760   4.913  1.00  4.38           H  
ATOM    377 2HB  ASP A  22       6.140  -2.123   6.545  1.00  4.38           H  
ATOM    378  N   ALA A  23       3.030   0.101   5.722  1.00  4.16           N  
ATOM    379  CA  ALA A  23       2.118   0.874   6.562  1.00  4.16           C  
ATOM    380  C   ALA A  23       1.920   0.238   7.941  1.00  4.16           C  
ATOM    381  O   ALA A  23       1.630   0.941   8.911  1.00  4.16           O  
ATOM    382  CB  ALA A  23       0.766   1.025   5.879  1.00  4.16           C  
ATOM    383  H   ALA A  23       2.700  -0.241   4.830  1.00  4.16           H  
ATOM    384  HA  ALA A  23       2.555   1.860   6.701  1.00  4.16           H  
ATOM    385 1HB  ALA A  23       0.109   1.633   6.501  1.00  4.16           H  
ATOM    386 2HB  ALA A  23       0.898   1.506   4.910  1.00  4.16           H  
ATOM    387 3HB  ALA A  23       0.324   0.041   5.738  1.00  4.16           H  
ATOM    388  N   GLY A  24       1.997  -1.097   8.029  1.00  3.95           N  
ATOM    389  CA  GLY A  24       1.788  -1.785   9.303  1.00  3.95           C  
ATOM    390  C   GLY A  24       2.851  -1.358  10.308  1.00  3.95           C  
ATOM    391  O   GLY A  24       2.551  -0.881  11.410  1.00  3.95           O  
ATOM    392  H   GLY A  24       2.281  -1.653   7.213  1.00  3.95           H  
ATOM    393 1HA  GLY A  24       0.795  -1.552   9.688  1.00  3.95           H  
ATOM    394 2HA  GLY A  24       1.838  -2.862   9.142  1.00  3.95           H  
ATOM    395  N   THR A  25       4.107  -1.538   9.905  1.00  3.77           N  
ATOM    396  CA  THR A  25       5.244  -1.168  10.727  1.00  3.77           C  
ATOM    397  C   THR A  25       5.267   0.324  10.952  1.00  3.77           C  
ATOM    398  O   THR A  25       5.579   0.779  12.052  1.00  3.77           O  
ATOM    399  CB  THR A  25       6.583  -1.609  10.119  1.00  3.77           C  
ATOM    400  OG1 THR A  25       6.624  -3.043  10.018  1.00  3.77           O  
ATOM    401  CG2 THR A  25       7.727  -1.120  10.995  1.00  3.77           C  
ATOM    402  H   THR A  25       4.263  -1.931   8.984  1.00  3.77           H  
ATOM    403  HA  THR A  25       5.141  -1.652  11.698  1.00  3.77           H  
ATOM    404  HB  THR A  25       6.681  -1.181   9.118  1.00  3.77           H  
ATOM    405  HG1 THR A  25       5.908  -3.346   9.453  1.00  3.77           H  
ATOM    406 1HG2 THR A  25       8.678  -1.428  10.562  1.00  3.77           H  
ATOM    407 2HG2 THR A  25       7.693  -0.031  11.062  1.00  3.77           H  
ATOM    408 3HG2 THR A  25       7.627  -1.546  11.993  1.00  3.77           H  
ATOM    409  N   ALA A  26       4.972   1.096   9.907  1.00  3.62           N  
ATOM    410  CA  ALA A  26       5.001   2.536  10.034  1.00  3.62           C  
ATOM    411  C   ALA A  26       4.055   3.039  11.110  1.00  3.62           C  
ATOM    412  O   ALA A  26       4.462   3.813  11.976  1.00  3.62           O  
ATOM    413  CB  ALA A  26       4.596   3.160   8.734  1.00  3.62           C  
ATOM    414  H   ALA A  26       4.733   0.678   9.007  1.00  3.62           H  
ATOM    415  HA  ALA A  26       6.015   2.838  10.298  1.00  3.62           H  
ATOM    416 1HB  ALA A  26       4.624   4.211   8.858  1.00  3.62           H  
ATOM    417 2HB  ALA A  26       5.260   2.848   7.937  1.00  3.62           H  
ATOM    418 3HB  ALA A  26       3.587   2.855   8.501  1.00  3.62           H  
ATOM    419  N   GLU A  27       2.819   2.521  11.132  1.00  3.53           N  
ATOM    420  CA  GLU A  27       1.876   2.944  12.156  1.00  3.53           C  
ATOM    421  C   GLU A  27       2.434   2.623  13.531  1.00  3.53           C  
ATOM    422  O   GLU A  27       2.430   3.468  14.434  1.00  3.53           O  
ATOM    423  CB  GLU A  27       0.520   2.254  11.970  1.00  3.53           C  
ATOM    424  CG  GLU A  27      -0.509   2.644  13.017  1.00  3.53           C  
ATOM    425  CD  GLU A  27      -1.885   1.995  12.869  1.00  3.53           C  
ATOM    426  OE1 GLU A  27      -2.104   1.255  11.950  1.00  3.53           O  
ATOM    427  OE2 GLU A  27      -2.713   2.239  13.728  1.00  3.53           O  
ATOM    428  H   GLU A  27       2.513   1.866  10.411  1.00  3.53           H  
ATOM    429  HA  GLU A  27       1.736   4.023  12.081  1.00  3.53           H  
ATOM    430 1HB  GLU A  27       0.119   2.507  10.986  1.00  3.53           H  
ATOM    431 2HB  GLU A  27       0.653   1.170  11.999  1.00  3.53           H  
ATOM    432 1HG  GLU A  27      -0.103   2.386  13.994  1.00  3.53           H  
ATOM    433 2HG  GLU A  27      -0.615   3.704  12.981  1.00  3.53           H  
ATOM    434  N   LYS A  28       2.956   1.401  13.681  1.00  3.52           N  
ATOM    435  CA  LYS A  28       3.517   0.982  14.952  1.00  3.52           C  
ATOM    436  C   LYS A  28       4.647   1.904  15.390  1.00  3.52           C  
ATOM    437  O   LYS A  28       4.663   2.365  16.533  1.00  3.52           O  
ATOM    438  CB  LYS A  28       4.020  -0.460  14.863  1.00  3.52           C  
ATOM    439  CG  LYS A  28       4.605  -1.015  16.159  1.00  3.52           C  
ATOM    440  CD  LYS A  28       5.015  -2.477  15.993  1.00  3.52           C  
ATOM    441  CE  LYS A  28       5.641  -3.037  17.263  1.00  3.52           C  
ATOM    442  NZ  LYS A  28       6.011  -4.475  17.109  1.00  3.52           N  
ATOM    443  H   LYS A  28       2.938   0.742  12.897  1.00  3.52           H  
ATOM    444  HA  LYS A  28       2.733   1.033  15.706  1.00  3.52           H  
ATOM    445 1HB  LYS A  28       3.205  -1.109  14.541  1.00  3.52           H  
ATOM    446 2HB  LYS A  28       4.796  -0.523  14.103  1.00  3.52           H  
ATOM    447 1HG  LYS A  28       5.481  -0.428  16.428  1.00  3.52           H  
ATOM    448 2HG  LYS A  28       3.873  -0.933  16.961  1.00  3.52           H  
ATOM    449 1HD  LYS A  28       4.138  -3.072  15.735  1.00  3.52           H  
ATOM    450 2HD  LYS A  28       5.737  -2.554  15.178  1.00  3.52           H  
ATOM    451 1HE  LYS A  28       6.537  -2.471  17.497  1.00  3.52           H  
ATOM    452 2HE  LYS A  28       4.934  -2.938  18.086  1.00  3.52           H  
ATOM    453 1HZ  LYS A  28       6.424  -4.812  17.966  1.00  3.52           H  
ATOM    454 2HZ  LYS A  28       5.183  -5.015  16.899  1.00  3.52           H  
ATOM    455 3HZ  LYS A  28       6.675  -4.573  16.354  1.00  3.52           H  
ATOM    456  N   TYR A  29       5.570   2.208  14.474  1.00  3.57           N  
ATOM    457  CA  TYR A  29       6.714   3.048  14.794  1.00  3.57           C  
ATOM    458  C   TYR A  29       6.247   4.375  15.346  1.00  3.57           C  
ATOM    459  O   TYR A  29       6.724   4.839  16.384  1.00  3.57           O  
ATOM    460  CB  TYR A  29       7.574   3.330  13.559  1.00  3.57           C  
ATOM    461  CG  TYR A  29       8.818   4.155  13.874  1.00  3.57           C  
ATOM    462  CD1 TYR A  29       9.947   3.503  14.340  1.00  3.57           C  
ATOM    463  CD2 TYR A  29       8.833   5.535  13.735  1.00  3.57           C  
ATOM    464  CE1 TYR A  29      11.088   4.210  14.641  1.00  3.57           C  
ATOM    465  CE2 TYR A  29       9.989   6.248  14.054  1.00  3.57           C  
ATOM    466  CZ  TYR A  29      11.110   5.582  14.495  1.00  3.57           C  
ATOM    467  OH  TYR A  29      12.263   6.270  14.796  1.00  3.57           O  
ATOM    468  H   TYR A  29       5.487   1.818  13.538  1.00  3.57           H  
ATOM    469  HA  TYR A  29       7.314   2.553  15.554  1.00  3.57           H  
ATOM    470 1HB  TYR A  29       7.885   2.386  13.105  1.00  3.57           H  
ATOM    471 2HB  TYR A  29       6.982   3.869  12.817  1.00  3.57           H  
ATOM    472  HD1 TYR A  29       9.934   2.420  14.458  1.00  3.57           H  
ATOM    473  HD2 TYR A  29       7.949   6.052  13.384  1.00  3.57           H  
ATOM    474  HE1 TYR A  29      11.974   3.684  14.995  1.00  3.57           H  
ATOM    475  HE2 TYR A  29      10.016   7.332  13.956  1.00  3.57           H  
ATOM    476  HH  TYR A  29      12.122   7.214  14.664  1.00  3.57           H  
ATOM    477  N   PHE A  30       5.319   5.007  14.643  1.00  3.67           N  
ATOM    478  CA  PHE A  30       4.871   6.319  15.051  1.00  3.67           C  
ATOM    479  C   PHE A  30       4.182   6.297  16.395  1.00  3.67           C  
ATOM    480  O   PHE A  30       4.378   7.210  17.208  1.00  3.67           O  
ATOM    481  CB  PHE A  30       3.998   6.907  13.984  1.00  3.67           C  
ATOM    482  CG  PHE A  30       4.803   7.246  12.874  1.00  3.67           C  
ATOM    483  CD1 PHE A  30       4.534   6.758  11.641  1.00  3.67           C  
ATOM    484  CD2 PHE A  30       5.909   8.016  13.072  1.00  3.67           C  
ATOM    485  CE1 PHE A  30       5.350   7.045  10.617  1.00  3.67           C  
ATOM    486  CE2 PHE A  30       6.721   8.302  12.053  1.00  3.67           C  
ATOM    487  CZ  PHE A  30       6.440   7.818  10.823  1.00  3.67           C  
ATOM    488  H   PHE A  30       4.936   4.569  13.799  1.00  3.67           H  
ATOM    489  HA  PHE A  30       5.752   6.954  15.145  1.00  3.67           H  
ATOM    490 1HB  PHE A  30       3.264   6.165  13.667  1.00  3.67           H  
ATOM    491 2HB  PHE A  30       3.500   7.787  14.341  1.00  3.67           H  
ATOM    492  HD1 PHE A  30       3.655   6.127  11.494  1.00  3.67           H  
ATOM    493  HD2 PHE A  30       6.132   8.393  14.072  1.00  3.67           H  
ATOM    494  HE1 PHE A  30       5.140   6.660   9.633  1.00  3.67           H  
ATOM    495  HE2 PHE A  30       7.603   8.917  12.218  1.00  3.67           H  
ATOM    496  HZ  PHE A  30       7.093   8.050   9.995  1.00  3.67           H  
ATOM    497  N   LYS A  31       3.391   5.259  16.657  1.00  3.81           N  
ATOM    498  CA  LYS A  31       2.759   5.167  17.956  1.00  3.81           C  
ATOM    499  C   LYS A  31       3.817   4.988  19.041  1.00  3.81           C  
ATOM    500  O   LYS A  31       3.720   5.613  20.093  1.00  3.81           O  
ATOM    501  CB  LYS A  31       1.724   4.050  17.992  1.00  3.81           C  
ATOM    502  CG  LYS A  31       0.461   4.353  17.186  1.00  3.81           C  
ATOM    503  CD  LYS A  31      -0.532   3.206  17.255  1.00  3.81           C  
ATOM    504  CE  LYS A  31      -1.807   3.527  16.489  1.00  3.81           C  
ATOM    505  NZ  LYS A  31      -2.785   2.391  16.526  1.00  3.81           N  
ATOM    506  H   LYS A  31       3.230   4.533  15.952  1.00  3.81           H  
ATOM    507  HA  LYS A  31       2.239   6.106  18.151  1.00  3.81           H  
ATOM    508 1HB  LYS A  31       2.170   3.139  17.584  1.00  3.81           H  
ATOM    509 2HB  LYS A  31       1.438   3.849  19.020  1.00  3.81           H  
ATOM    510 1HG  LYS A  31      -0.009   5.259  17.571  1.00  3.81           H  
ATOM    511 2HG  LYS A  31       0.737   4.519  16.144  1.00  3.81           H  
ATOM    512 1HD  LYS A  31      -0.077   2.318  16.812  1.00  3.81           H  
ATOM    513 2HD  LYS A  31      -0.781   2.990  18.292  1.00  3.81           H  
ATOM    514 1HE  LYS A  31      -2.275   4.406  16.920  1.00  3.81           H  
ATOM    515 2HE  LYS A  31      -1.551   3.740  15.462  1.00  3.81           H  
ATOM    516 1HZ  LYS A  31      -3.613   2.649  15.993  1.00  3.81           H  
ATOM    517 2HZ  LYS A  31      -2.368   1.558  16.119  1.00  3.81           H  
ATOM    518 3HZ  LYS A  31      -3.043   2.197  17.479  1.00  3.81           H  
ATOM    519  N   LEU A  32       4.870   4.206  18.761  1.00  3.99           N  
ATOM    520  CA  LEU A  32       5.944   3.991  19.731  1.00  3.99           C  
ATOM    521  C   LEU A  32       6.660   5.296  20.053  1.00  3.99           C  
ATOM    522  O   LEU A  32       7.055   5.526  21.197  1.00  3.99           O  
ATOM    523  CB  LEU A  32       6.952   2.962  19.215  1.00  3.99           C  
ATOM    524  CG  LEU A  32       6.447   1.511  19.128  1.00  3.99           C  
ATOM    525  CD1 LEU A  32       7.484   0.671  18.413  1.00  3.99           C  
ATOM    526  CD2 LEU A  32       6.186   0.984  20.519  1.00  3.99           C  
ATOM    527  H   LEU A  32       4.907   3.714  17.867  1.00  3.99           H  
ATOM    528  HA  LEU A  32       5.502   3.606  20.648  1.00  3.99           H  
ATOM    529 1HB  LEU A  32       7.269   3.257  18.221  1.00  3.99           H  
ATOM    530 2HB  LEU A  32       7.823   2.974  19.865  1.00  3.99           H  
ATOM    531  HG  LEU A  32       5.529   1.474  18.564  1.00  3.99           H  
ATOM    532 1HD1 LEU A  32       7.134  -0.348  18.346  1.00  3.99           H  
ATOM    533 2HD1 LEU A  32       7.641   1.069  17.414  1.00  3.99           H  
ATOM    534 3HD1 LEU A  32       8.418   0.699  18.969  1.00  3.99           H  
ATOM    535 1HD2 LEU A  32       5.827  -0.044  20.455  1.00  3.99           H  
ATOM    536 2HD2 LEU A  32       7.108   1.012  21.098  1.00  3.99           H  
ATOM    537 3HD2 LEU A  32       5.432   1.603  21.005  1.00  3.99           H  
ATOM    538  N   ILE A  33       6.796   6.178  19.064  1.00  4.19           N  
ATOM    539  CA  ILE A  33       7.424   7.461  19.329  1.00  4.19           C  
ATOM    540  C   ILE A  33       6.513   8.317  20.193  1.00  4.19           C  
ATOM    541  O   ILE A  33       6.922   8.858  21.217  1.00  4.19           O  
ATOM    542  CB  ILE A  33       7.711   8.242  18.022  1.00  4.19           C  
ATOM    543  CG1 ILE A  33       8.716   7.497  17.144  1.00  4.19           C  
ATOM    544  CG2 ILE A  33       8.187   9.652  18.343  1.00  4.19           C  
ATOM    545  CD1 ILE A  33      10.042   7.278  17.801  1.00  4.19           C  
ATOM    546  H   ILE A  33       6.487   5.928  18.122  1.00  4.19           H  
ATOM    547  HA  ILE A  33       8.359   7.295  19.865  1.00  4.19           H  
ATOM    548  HB  ILE A  33       6.786   8.306  17.448  1.00  4.19           H  
ATOM    549 1HG1 ILE A  33       8.310   6.538  16.883  1.00  4.19           H  
ATOM    550 2HG1 ILE A  33       8.869   8.067  16.231  1.00  4.19           H  
ATOM    551 1HG2 ILE A  33       8.352  10.195  17.416  1.00  4.19           H  
ATOM    552 2HG2 ILE A  33       7.429  10.167  18.934  1.00  4.19           H  
ATOM    553 3HG2 ILE A  33       9.117   9.603  18.908  1.00  4.19           H  
ATOM    554 1HD1 ILE A  33      10.703   6.746  17.123  1.00  4.19           H  
ATOM    555 2HD1 ILE A  33      10.486   8.238  18.059  1.00  4.19           H  
ATOM    556 3HD1 ILE A  33       9.901   6.687  18.705  1.00  4.19           H  
ATOM    557  N   ALA A  34       5.246   8.406  19.820  1.00  4.39           N  
ATOM    558  CA  ALA A  34       4.299   9.214  20.571  1.00  4.39           C  
ATOM    559  C   ALA A  34       4.134   8.734  22.021  1.00  4.39           C  
ATOM    560  O   ALA A  34       4.072   9.540  22.978  1.00  4.39           O  
ATOM    561  CB  ALA A  34       2.973   9.188  19.857  1.00  4.39           C  
ATOM    562  H   ALA A  34       4.937   7.917  18.977  1.00  4.39           H  
ATOM    563  HA  ALA A  34       4.686  10.228  20.599  1.00  4.39           H  
ATOM    564 1HB  ALA A  34       2.273   9.819  20.392  1.00  4.39           H  
ATOM    565 2HB  ALA A  34       3.105   9.555  18.839  1.00  4.39           H  
ATOM    566 3HB  ALA A  34       2.607   8.158  19.835  1.00  4.39           H  
ATOM    567  N   ASN A  35       4.199   7.398  22.186  1.00  4.53           N  
ATOM    568  CA  ASN A  35       4.020   6.684  23.449  1.00  4.53           C  
ATOM    569  C   ASN A  35       5.233   6.786  24.352  1.00  4.53           C  
ATOM    570  O   ASN A  35       5.261   6.215  25.444  1.00  4.53           O  
ATOM    571  CB  ASN A  35       3.664   5.231  23.216  1.00  4.53           C  
ATOM    572  CG  ASN A  35       2.264   5.059  22.689  1.00  4.53           C  
ATOM    573  OD1 ASN A  35       1.389   5.908  22.906  1.00  4.53           O  
ATOM    574  ND2 ASN A  35       2.028   3.968  22.006  1.00  4.53           N  
ATOM    575  H   ASN A  35       4.294   6.819  21.354  1.00  4.53           H  
ATOM    576  HA  ASN A  35       3.191   7.146  23.981  1.00  4.53           H  
ATOM    577 1HB  ASN A  35       4.370   4.796  22.508  1.00  4.53           H  
ATOM    578 2HB  ASN A  35       3.760   4.682  24.151  1.00  4.53           H  
ATOM    579 1HD2 ASN A  35       1.117   3.798  21.634  1.00  4.53           H  
ATOM    580 2HD2 ASN A  35       2.759   3.304  21.861  1.00  4.53           H  
ATOM    581  N   ALA A  36       6.192   7.622  23.952  1.00  4.57           N  
ATOM    582  CA  ALA A  36       7.331   7.985  24.762  1.00  4.57           C  
ATOM    583  C   ALA A  36       6.866   9.019  25.791  1.00  4.57           C  
ATOM    584  O   ALA A  36       7.628   9.433  26.663  1.00  4.57           O  
ATOM    585  CB  ALA A  36       8.446   8.548  23.900  1.00  4.57           C  
ATOM    586  H   ALA A  36       6.154   8.036  23.017  1.00  4.57           H  
ATOM    587  HA  ALA A  36       7.684   7.097  25.291  1.00  4.57           H  
ATOM    588 1HB  ALA A  36       9.292   8.819  24.526  1.00  4.57           H  
ATOM    589 2HB  ALA A  36       8.752   7.801  23.165  1.00  4.57           H  
ATOM    590 3HB  ALA A  36       8.081   9.434  23.381  1.00  4.57           H  
ATOM    591  N   LYS A  37       5.572   9.393  25.682  1.00  4.50           N  
ATOM    592  CA  LYS A  37       4.862  10.358  26.501  1.00  4.50           C  
ATOM    593  C   LYS A  37       5.358  11.738  26.185  1.00  4.50           C  
ATOM    594  O   LYS A  37       5.557  12.576  27.067  1.00  4.50           O  
ATOM    595  CB  LYS A  37       5.002  10.031  27.991  1.00  4.50           C  
ATOM    596  CG  LYS A  37       4.517   8.624  28.350  1.00  4.50           C  
ATOM    597  CD  LYS A  37       4.577   8.363  29.839  1.00  4.50           C  
ATOM    598  CE  LYS A  37       4.136   6.938  30.156  1.00  4.50           C  
ATOM    599  NZ  LYS A  37       4.221   6.642  31.612  1.00  4.50           N  
ATOM    600  H   LYS A  37       5.044   9.015  24.903  1.00  4.50           H  
ATOM    601  HA  LYS A  37       3.803  10.317  26.241  1.00  4.50           H  
ATOM    602 1HB  LYS A  37       6.028  10.145  28.322  1.00  4.50           H  
ATOM    603 2HB  LYS A  37       4.404  10.738  28.565  1.00  4.50           H  
ATOM    604 1HG  LYS A  37       3.491   8.496  28.006  1.00  4.50           H  
ATOM    605 2HG  LYS A  37       5.138   7.883  27.845  1.00  4.50           H  
ATOM    606 1HD  LYS A  37       5.600   8.509  30.191  1.00  4.50           H  
ATOM    607 2HD  LYS A  37       3.927   9.064  30.361  1.00  4.50           H  
ATOM    608 1HE  LYS A  37       3.107   6.804  29.826  1.00  4.50           H  
ATOM    609 2HE  LYS A  37       4.775   6.239  29.614  1.00  4.50           H  
ATOM    610 1HZ  LYS A  37       3.921   5.692  31.782  1.00  4.50           H  
ATOM    611 2HZ  LYS A  37       5.175   6.754  31.924  1.00  4.50           H  
ATOM    612 3HZ  LYS A  37       3.623   7.278  32.119  1.00  4.50           H  
ATOM    613  N   THR A  38       5.543  11.961  24.884  1.00  4.31           N  
ATOM    614  CA  THR A  38       5.966  13.256  24.395  1.00  4.31           C  
ATOM    615  C   THR A  38       4.952  13.850  23.413  1.00  4.31           C  
ATOM    616  O   THR A  38       4.958  15.063  23.200  1.00  4.31           O  
ATOM    617  CB  THR A  38       7.364  13.164  23.742  1.00  4.31           C  
ATOM    618  OG1 THR A  38       7.320  12.314  22.599  1.00  4.31           O  
ATOM    619  CG2 THR A  38       8.363  12.580  24.737  1.00  4.31           C  
ATOM    620  H   THR A  38       5.346  11.205  24.234  1.00  4.31           H  
ATOM    621  HA  THR A  38       6.040  13.936  25.242  1.00  4.31           H  
ATOM    622  HB  THR A  38       7.692  14.159  23.440  1.00  4.31           H  
ATOM    623  HG1 THR A  38       7.038  12.823  21.837  1.00  4.31           H  
ATOM    624 1HG2 THR A  38       9.347  12.519  24.274  1.00  4.31           H  
ATOM    625 2HG2 THR A  38       8.415  13.216  25.620  1.00  4.31           H  
ATOM    626 3HG2 THR A  38       8.047  11.587  25.029  1.00  4.31           H  
ATOM    627  N   VAL A  39       4.075  13.022  22.813  1.00  4.06           N  
ATOM    628  CA  VAL A  39       3.121  13.563  21.841  1.00  4.06           C  
ATOM    629  C   VAL A  39       1.673  13.210  22.172  1.00  4.06           C  
ATOM    630  O   VAL A  39       1.306  12.037  22.218  1.00  4.06           O  
ATOM    631  CB  VAL A  39       3.435  13.024  20.440  1.00  4.06           C  
ATOM    632  CG1 VAL A  39       2.480  13.558  19.453  1.00  4.06           C  
ATOM    633  CG2 VAL A  39       4.840  13.362  20.059  1.00  4.06           C  
ATOM    634  H   VAL A  39       4.088  12.016  22.993  1.00  4.06           H  
ATOM    635  HA  VAL A  39       3.210  14.650  21.827  1.00  4.06           H  
ATOM    636  HB  VAL A  39       3.308  11.972  20.447  1.00  4.06           H  
ATOM    637 1HG1 VAL A  39       2.714  13.154  18.487  1.00  4.06           H  
ATOM    638 2HG1 VAL A  39       1.467  13.292  19.718  1.00  4.06           H  
ATOM    639 3HG1 VAL A  39       2.568  14.633  19.418  1.00  4.06           H  
ATOM    640 1HG2 VAL A  39       5.045  12.958  19.081  1.00  4.06           H  
ATOM    641 2HG2 VAL A  39       4.959  14.447  20.045  1.00  4.06           H  
ATOM    642 3HG2 VAL A  39       5.517  12.929  20.768  1.00  4.06           H  
ATOM    643  N   GLU A  40       0.846  14.229  22.366  1.00  3.79           N  
ATOM    644  CA  GLU A  40      -0.584  14.057  22.630  1.00  3.79           C  
ATOM    645  C   GLU A  40      -1.363  14.199  21.317  1.00  3.79           C  
ATOM    646  O   GLU A  40      -2.043  15.201  21.095  1.00  3.79           O  
ATOM    647  CB  GLU A  40      -1.072  15.084  23.660  1.00  3.79           C  
ATOM    648  CG  GLU A  40      -0.407  14.958  25.031  1.00  3.79           C  
ATOM    649  CD  GLU A  40      -0.910  15.964  26.049  1.00  3.79           C  
ATOM    650  OE1 GLU A  40      -1.674  16.827  25.686  1.00  3.79           O  
ATOM    651  OE2 GLU A  40      -0.525  15.862  27.191  1.00  3.79           O  
ATOM    652  H   GLU A  40       1.224  15.166  22.310  1.00  3.79           H  
ATOM    653  HA  GLU A  40      -0.756  13.055  23.022  1.00  3.79           H  
ATOM    654 1HB  GLU A  40      -0.893  16.092  23.287  1.00  3.79           H  
ATOM    655 2HB  GLU A  40      -2.146  14.973  23.797  1.00  3.79           H  
ATOM    656 1HG  GLU A  40      -0.584  13.953  25.413  1.00  3.79           H  
ATOM    657 2HG  GLU A  40       0.669  15.083  24.907  1.00  3.79           H  
ATOM    658  N   GLY A  41      -1.213  13.214  20.440  1.00  3.55           N  
ATOM    659  CA  GLY A  41      -1.779  13.263  19.097  1.00  3.55           C  
ATOM    660  C   GLY A  41      -3.153  12.619  18.983  1.00  3.55           C  
ATOM    661  O   GLY A  41      -3.846  12.414  19.982  1.00  3.55           O  
ATOM    662  H   GLY A  41      -0.652  12.415  20.710  1.00  3.55           H  
ATOM    663 1HA  GLY A  41      -1.831  14.299  18.759  1.00  3.55           H  
ATOM    664 2HA  GLY A  41      -1.091  12.757  18.421  1.00  3.55           H  
ATOM    665  N   VAL A  42      -3.548  12.316  17.744  1.00  3.39           N  
ATOM    666  CA  VAL A  42      -4.843  11.711  17.461  1.00  3.39           C  
ATOM    667  C   VAL A  42      -4.652  10.284  16.959  1.00  3.39           C  
ATOM    668  O   VAL A  42      -5.514   9.430  17.160  1.00  3.39           O  
ATOM    669  CB  VAL A  42      -5.625  12.547  16.417  1.00  3.39           C  
ATOM    670  CG1 VAL A  42      -5.853  13.946  16.973  1.00  3.39           C  
ATOM    671  CG2 VAL A  42      -4.871  12.602  15.062  1.00  3.39           C  
ATOM    672  H   VAL A  42      -2.911  12.535  16.990  1.00  3.39           H  
ATOM    673  HA  VAL A  42      -5.424  11.677  18.385  1.00  3.39           H  
ATOM    674  HB  VAL A  42      -6.603  12.092  16.260  1.00  3.39           H  
ATOM    675 1HG1 VAL A  42      -6.428  14.533  16.258  1.00  3.39           H  
ATOM    676 2HG1 VAL A  42      -6.401  13.879  17.913  1.00  3.39           H  
ATOM    677 3HG1 VAL A  42      -4.890  14.431  17.148  1.00  3.39           H  
ATOM    678 1HG2 VAL A  42      -5.447  13.193  14.354  1.00  3.39           H  
ATOM    679 2HG2 VAL A  42      -3.902  13.061  15.202  1.00  3.39           H  
ATOM    680 3HG2 VAL A  42      -4.742  11.603  14.656  1.00  3.39           H  
ATOM    681  N   TRP A  43      -3.489  10.028  16.350  1.00  3.34           N  
ATOM    682  CA  TRP A  43      -3.134   8.686  15.852  1.00  3.34           C  
ATOM    683  C   TRP A  43      -4.157   8.033  14.915  1.00  3.34           C  
ATOM    684  O   TRP A  43      -4.658   6.943  15.209  1.00  3.34           O  
ATOM    685  CB  TRP A  43      -2.910   7.759  17.027  1.00  3.34           C  
ATOM    686  CG  TRP A  43      -1.906   8.274  17.934  1.00  3.34           C  
ATOM    687  CD1 TRP A  43      -0.584   8.347  17.712  1.00  3.34           C  
ATOM    688  CD2 TRP A  43      -2.126   8.839  19.239  1.00  3.34           C  
ATOM    689  NE1 TRP A  43       0.030   8.902  18.775  1.00  3.34           N  
ATOM    690  CE2 TRP A  43      -0.892   9.210  19.722  1.00  3.34           C  
ATOM    691  CE3 TRP A  43      -3.265   9.052  20.022  1.00  3.34           C  
ATOM    692  CZ2 TRP A  43      -0.733   9.789  20.963  1.00  3.34           C  
ATOM    693  CZ3 TRP A  43      -3.112   9.638  21.269  1.00  3.34           C  
ATOM    694  CH2 TRP A  43      -1.873   9.996  21.727  1.00  3.34           C  
ATOM    695  H   TRP A  43      -2.846  10.811  16.219  1.00  3.34           H  
ATOM    696  HA  TRP A  43      -2.196   8.777  15.308  1.00  3.34           H  
ATOM    697 1HB  TRP A  43      -3.836   7.608  17.578  1.00  3.34           H  
ATOM    698 2HB  TRP A  43      -2.590   6.792  16.666  1.00  3.34           H  
ATOM    699  HD1 TRP A  43      -0.079   8.011  16.813  1.00  3.34           H  
ATOM    700  HE1 TRP A  43       1.012   9.066  18.852  1.00  3.34           H  
ATOM    701  HE3 TRP A  43      -4.254   8.769  19.658  1.00  3.34           H  
ATOM    702  HZ2 TRP A  43       0.236  10.078  21.346  1.00  3.34           H  
ATOM    703  HZ3 TRP A  43      -4.003   9.808  21.872  1.00  3.34           H  
ATOM    704  HH2 TRP A  43      -1.781  10.457  22.711  1.00  3.34           H  
ATOM    705  N   THR A  44      -4.491   8.689  13.816  1.00  3.43           N  
ATOM    706  CA  THR A  44      -5.513   8.149  12.919  1.00  3.43           C  
ATOM    707  C   THR A  44      -4.915   7.576  11.631  1.00  3.43           C  
ATOM    708  O   THR A  44      -4.155   8.255  10.958  1.00  3.43           O  
ATOM    709  CB  THR A  44      -6.536   9.243  12.559  1.00  3.43           C  
ATOM    710  OG1 THR A  44      -7.176   9.722  13.748  1.00  3.43           O  
ATOM    711  CG2 THR A  44      -7.584   8.676  11.626  1.00  3.43           C  
ATOM    712  H   THR A  44      -3.997   9.555  13.616  1.00  3.43           H  
ATOM    713  HA  THR A  44      -6.038   7.345  13.434  1.00  3.43           H  
ATOM    714  HB  THR A  44      -6.027  10.070  12.067  1.00  3.43           H  
ATOM    715  HG1 THR A  44      -7.392   8.976  14.320  1.00  3.43           H  
ATOM    716 1HG2 THR A  44      -8.305   9.451  11.367  1.00  3.43           H  
ATOM    717 2HG2 THR A  44      -7.106   8.317  10.734  1.00  3.43           H  
ATOM    718 3HG2 THR A  44      -8.099   7.852  12.117  1.00  3.43           H  
ATOM    719  N   LEU A  45      -5.233   6.316  11.291  1.00  3.62           N  
ATOM    720  CA  LEU A  45      -4.674   5.692  10.074  1.00  3.62           C  
ATOM    721  C   LEU A  45      -5.326   6.031   8.744  1.00  3.62           C  
ATOM    722  O   LEU A  45      -4.668   5.954   7.710  1.00  3.62           O  
ATOM    723  CB  LEU A  45      -4.588   4.175  10.165  1.00  3.62           C  
ATOM    724  CG  LEU A  45      -3.915   3.557   8.890  1.00  3.62           C  
ATOM    725  CD1 LEU A  45      -2.489   4.125   8.741  1.00  3.62           C  
ATOM    726  CD2 LEU A  45      -3.894   2.051   8.982  1.00  3.62           C  
ATOM    727  H   LEU A  45      -5.852   5.785  11.889  1.00  3.62           H  
ATOM    728  HA  LEU A  45      -3.665   6.038   9.964  1.00  3.62           H  
ATOM    729 1HB  LEU A  45      -3.993   3.893  11.041  1.00  3.62           H  
ATOM    730 2HB  LEU A  45      -5.588   3.758  10.260  1.00  3.62           H  
ATOM    731  HG  LEU A  45      -4.479   3.853   8.012  1.00  3.62           H  
ATOM    732 1HD1 LEU A  45      -2.025   3.716   7.844  1.00  3.62           H  
ATOM    733 2HD1 LEU A  45      -2.540   5.210   8.659  1.00  3.62           H  
ATOM    734 3HD1 LEU A  45      -1.893   3.851   9.618  1.00  3.62           H  
ATOM    735 1HD2 LEU A  45      -3.434   1.635   8.083  1.00  3.62           H  
ATOM    736 2HD2 LEU A  45      -3.320   1.748   9.857  1.00  3.62           H  
ATOM    737 3HD2 LEU A  45      -4.912   1.673   9.069  1.00  3.62           H  
ATOM    738  N   LYS A  46      -6.643   6.208   8.719  1.00  3.85           N  
ATOM    739  CA  LYS A  46      -7.299   6.421   7.431  1.00  3.85           C  
ATOM    740  C   LYS A  46      -6.857   5.314   6.473  1.00  3.85           C  
ATOM    741  O   LYS A  46      -6.217   5.577   5.443  1.00  3.85           O  
ATOM    742  CB  LYS A  46      -6.996   7.805   6.855  1.00  3.85           C  
ATOM    743  CG  LYS A  46      -7.451   8.960   7.724  1.00  3.85           C  
ATOM    744  CD  LYS A  46      -7.231  10.297   7.056  1.00  3.85           C  
ATOM    745  CE  LYS A  46      -7.682  11.433   7.956  1.00  3.85           C  
ATOM    746  NZ  LYS A  46      -7.477  12.764   7.319  1.00  3.85           N  
ATOM    747  H   LYS A  46      -7.165   6.244   9.577  1.00  3.85           H  
ATOM    748  HA  LYS A  46      -8.379   6.335   7.570  1.00  3.85           H  
ATOM    749 1HB  LYS A  46      -5.925   7.916   6.675  1.00  3.85           H  
ATOM    750 2HB  LYS A  46      -7.502   7.912   5.910  1.00  3.85           H  
ATOM    751 1HG  LYS A  46      -8.500   8.844   7.991  1.00  3.85           H  
ATOM    752 2HG  LYS A  46      -6.856   8.958   8.624  1.00  3.85           H  
ATOM    753 1HD  LYS A  46      -6.167  10.418   6.832  1.00  3.85           H  
ATOM    754 2HD  LYS A  46      -7.794  10.339   6.126  1.00  3.85           H  
ATOM    755 1HE  LYS A  46      -8.739  11.307   8.184  1.00  3.85           H  
ATOM    756 2HE  LYS A  46      -7.112  11.394   8.888  1.00  3.85           H  
ATOM    757 1HZ  LYS A  46      -7.787  13.490   7.949  1.00  3.85           H  
ATOM    758 2HZ  LYS A  46      -6.496  12.893   7.114  1.00  3.85           H  
ATOM    759 3HZ  LYS A  46      -8.009  12.813   6.462  1.00  3.85           H  
ATOM    760  N   ASP A  47      -7.213   4.070   6.818  1.00  4.08           N  
ATOM    761  CA  ASP A  47      -6.758   2.865   6.121  1.00  4.08           C  
ATOM    762  C   ASP A  47      -7.133   2.853   4.650  1.00  4.08           C  
ATOM    763  O   ASP A  47      -6.412   2.289   3.831  1.00  4.08           O  
ATOM    764  CB  ASP A  47      -7.328   1.613   6.803  1.00  4.08           C  
ATOM    765  CG  ASP A  47      -6.681   0.309   6.326  1.00  4.08           C  
ATOM    766  OD1 ASP A  47      -5.493   0.141   6.540  1.00  4.08           O  
ATOM    767  OD2 ASP A  47      -7.359  -0.506   5.754  1.00  4.08           O  
ATOM    768  H   ASP A  47      -7.775   3.957   7.651  1.00  4.08           H  
ATOM    769  HA  ASP A  47      -5.672   2.826   6.191  1.00  4.08           H  
ATOM    770 1HB  ASP A  47      -7.193   1.695   7.881  1.00  4.08           H  
ATOM    771 2HB  ASP A  47      -8.401   1.555   6.612  1.00  4.08           H  
ATOM    772  N   GLU A  48      -8.234   3.511   4.301  1.00  4.21           N  
ATOM    773  CA  GLU A  48      -8.685   3.578   2.915  1.00  4.21           C  
ATOM    774  C   GLU A  48      -7.642   4.254   2.019  1.00  4.21           C  
ATOM    775  O   GLU A  48      -7.583   3.989   0.817  1.00  4.21           O  
ATOM    776  CB  GLU A  48     -10.011   4.340   2.817  1.00  4.21           C  
ATOM    777  CG  GLU A  48     -11.205   3.609   3.428  1.00  4.21           C  
ATOM    778  CD  GLU A  48     -12.498   4.396   3.348  1.00  4.21           C  
ATOM    779  OE1 GLU A  48     -12.457   5.540   2.960  1.00  4.21           O  
ATOM    780  OE2 GLU A  48     -13.525   3.845   3.674  1.00  4.21           O  
ATOM    781  H   GLU A  48      -8.773   3.963   5.022  1.00  4.21           H  
ATOM    782  HA  GLU A  48      -8.836   2.560   2.553  1.00  4.21           H  
ATOM    783 1HB  GLU A  48      -9.911   5.302   3.322  1.00  4.21           H  
ATOM    784 2HB  GLU A  48     -10.237   4.543   1.770  1.00  4.21           H  
ATOM    785 1HG  GLU A  48     -11.338   2.660   2.909  1.00  4.21           H  
ATOM    786 2HG  GLU A  48     -10.982   3.390   4.472  1.00  4.21           H  
ATOM    787  N   ILE A  49      -6.863   5.176   2.597  1.00  4.21           N  
ATOM    788  CA  ILE A  49      -5.845   5.905   1.857  1.00  4.21           C  
ATOM    789  C   ILE A  49      -4.445   5.673   2.438  1.00  4.21           C  
ATOM    790  O   ILE A  49      -3.460   6.164   1.889  1.00  4.21           O  
ATOM    791  CB  ILE A  49      -6.171   7.407   1.813  1.00  4.21           C  
ATOM    792  CG1 ILE A  49      -6.198   7.962   3.214  1.00  4.21           C  
ATOM    793  CG2 ILE A  49      -7.514   7.630   1.126  1.00  4.21           C  
ATOM    794  CD1 ILE A  49      -6.262   9.464   3.277  1.00  4.21           C  
ATOM    795  H   ILE A  49      -6.939   5.343   3.597  1.00  4.21           H  
ATOM    796  HA  ILE A  49      -5.840   5.539   0.832  1.00  4.21           H  
ATOM    797  HB  ILE A  49      -5.390   7.928   1.263  1.00  4.21           H  
ATOM    798 1HG1 ILE A  49      -7.060   7.550   3.722  1.00  4.21           H  
ATOM    799 2HG1 ILE A  49      -5.308   7.632   3.737  1.00  4.21           H  
ATOM    800 1HG2 ILE A  49      -7.734   8.696   1.091  1.00  4.21           H  
ATOM    801 2HG2 ILE A  49      -7.474   7.234   0.112  1.00  4.21           H  
ATOM    802 3HG2 ILE A  49      -8.301   7.119   1.683  1.00  4.21           H  
ATOM    803 1HD1 ILE A  49      -6.275   9.778   4.311  1.00  4.21           H  
ATOM    804 2HD1 ILE A  49      -5.390   9.887   2.784  1.00  4.21           H  
ATOM    805 3HD1 ILE A  49      -7.165   9.811   2.780  1.00  4.21           H  
ATOM    806  N   LYS A  50      -4.360   4.922   3.544  1.00  4.07           N  
ATOM    807  CA  LYS A  50      -3.099   4.604   4.227  1.00  4.07           C  
ATOM    808  C   LYS A  50      -2.309   5.838   4.647  1.00  4.07           C  
ATOM    809  O   LYS A  50      -1.111   5.927   4.349  1.00  4.07           O  
ATOM    810  CB  LYS A  50      -2.205   3.717   3.346  1.00  4.07           C  
ATOM    811  CG  LYS A  50      -2.839   2.404   2.888  1.00  4.07           C  
ATOM    812  CD  LYS A  50      -3.048   1.419   4.046  1.00  4.07           C  
ATOM    813  CE  LYS A  50      -3.628   0.102   3.525  1.00  4.07           C  
ATOM    814  NZ  LYS A  50      -3.837  -0.906   4.609  1.00  4.07           N  
ATOM    815  H   LYS A  50      -5.219   4.586   3.962  1.00  4.07           H  
ATOM    816  HA  LYS A  50      -3.347   4.051   5.137  1.00  4.07           H  
ATOM    817 1HB  LYS A  50      -1.892   4.268   2.459  1.00  4.07           H  
ATOM    818 2HB  LYS A  50      -1.300   3.465   3.900  1.00  4.07           H  
ATOM    819 1HG  LYS A  50      -3.818   2.614   2.444  1.00  4.07           H  
ATOM    820 2HG  LYS A  50      -2.212   1.940   2.133  1.00  4.07           H  
ATOM    821 1HD  LYS A  50      -2.105   1.225   4.552  1.00  4.07           H  
ATOM    822 2HD  LYS A  50      -3.754   1.842   4.769  1.00  4.07           H  
ATOM    823 1HE  LYS A  50      -4.591   0.311   3.056  1.00  4.07           H  
ATOM    824 2HE  LYS A  50      -2.953  -0.315   2.781  1.00  4.07           H  
ATOM    825 1HZ  LYS A  50      -4.233  -1.741   4.221  1.00  4.07           H  
ATOM    826 2HZ  LYS A  50      -2.969  -1.120   5.054  1.00  4.07           H  
ATOM    827 3HZ  LYS A  50      -4.484  -0.538   5.312  1.00  4.07           H  
ATOM    828  N   THR A  51      -2.994   6.790   5.291  1.00  3.85           N  
ATOM    829  CA  THR A  51      -2.346   8.016   5.763  1.00  3.85           C  
ATOM    830  C   THR A  51      -2.363   8.125   7.275  1.00  3.85           C  
ATOM    831  O   THR A  51      -3.400   8.416   7.866  1.00  3.85           O  
ATOM    832  CB  THR A  51      -3.048   9.276   5.232  1.00  3.85           C  
ATOM    833  OG1 THR A  51      -3.039   9.288   3.800  1.00  3.85           O  
ATOM    834  CG2 THR A  51      -2.331  10.524   5.764  1.00  3.85           C  
ATOM    835  H   THR A  51      -3.987   6.613   5.482  1.00  3.85           H  
ATOM    836  HA  THR A  51      -1.313   8.011   5.439  1.00  3.85           H  
ATOM    837  HB  THR A  51      -4.078   9.279   5.576  1.00  3.85           H  
ATOM    838  HG1 THR A  51      -3.350   8.434   3.468  1.00  3.85           H  
ATOM    839 1HG2 THR A  51      -2.831  11.418   5.400  1.00  3.85           H  
ATOM    840 2HG2 THR A  51      -2.350  10.517   6.858  1.00  3.85           H  
ATOM    841 3HG2 THR A  51      -1.296  10.526   5.428  1.00  3.85           H  
ATOM    842  N   PHE A  52      -1.204   7.974   7.909  1.00  3.62           N  
ATOM    843  CA  PHE A  52      -1.212   7.995   9.371  1.00  3.62           C  
ATOM    844  C   PHE A  52      -1.001   9.404   9.868  1.00  3.62           C  
ATOM    845  O   PHE A  52      -0.045  10.062   9.458  1.00  3.62           O  
ATOM    846  CB  PHE A  52      -0.156   7.080   9.982  1.00  3.62           C  
ATOM    847  CG  PHE A  52      -0.280   6.921  11.495  1.00  3.62           C  
ATOM    848  CD1 PHE A  52      -1.432   6.395  12.021  1.00  3.62           C  
ATOM    849  CD2 PHE A  52       0.726   7.244  12.374  1.00  3.62           C  
ATOM    850  CE1 PHE A  52      -1.611   6.205  13.351  1.00  3.62           C  
ATOM    851  CE2 PHE A  52       0.537   7.034  13.738  1.00  3.62           C  
ATOM    852  CZ  PHE A  52      -0.625   6.523  14.208  1.00  3.62           C  
ATOM    853  H   PHE A  52      -0.350   7.819   7.368  1.00  3.62           H  
ATOM    854  HA  PHE A  52      -2.180   7.660   9.716  1.00  3.62           H  
ATOM    855 1HB  PHE A  52      -0.191   6.099   9.519  1.00  3.62           H  
ATOM    856 2HB  PHE A  52       0.804   7.522   9.784  1.00  3.62           H  
ATOM    857  HD1 PHE A  52      -2.203   6.128  11.367  1.00  3.62           H  
ATOM    858  HD2 PHE A  52       1.663   7.656  11.997  1.00  3.62           H  
ATOM    859  HE1 PHE A  52      -2.550   5.786  13.718  1.00  3.62           H  
ATOM    860  HE2 PHE A  52       1.310   7.272  14.446  1.00  3.62           H  
ATOM    861  HZ  PHE A  52      -0.758   6.364  15.267  1.00  3.62           H  
ATOM    862  N   THR A  53      -1.892   9.859  10.733  1.00  3.43           N  
ATOM    863  CA  THR A  53      -1.810  11.183  11.306  1.00  3.43           C  
ATOM    864  C   THR A  53      -1.521  11.119  12.805  1.00  3.43           C  
ATOM    865  O   THR A  53      -2.275  10.501  13.559  1.00  3.43           O  
ATOM    866  CB  THR A  53      -3.143  11.926  11.084  1.00  3.43           C  
ATOM    867  OG1 THR A  53      -3.416  12.039   9.681  1.00  3.43           O  
ATOM    868  CG2 THR A  53      -3.082  13.287  11.677  1.00  3.43           C  
ATOM    869  H   THR A  53      -2.674   9.259  10.976  1.00  3.43           H  
ATOM    870  HA  THR A  53      -1.011  11.720  10.819  1.00  3.43           H  
ATOM    871  HB  THR A  53      -3.949  11.365  11.553  1.00  3.43           H  
ATOM    872  HG1 THR A  53      -3.585  11.163   9.314  1.00  3.43           H  
ATOM    873 1HG2 THR A  53      -4.025  13.803  11.520  1.00  3.43           H  
ATOM    874 2HG2 THR A  53      -2.895  13.197  12.745  1.00  3.43           H  
ATOM    875 3HG2 THR A  53      -2.279  13.848  11.206  1.00  3.43           H  
ATOM    876  N   VAL A  54      -0.461  11.796  13.263  1.00  3.32           N  
ATOM    877  CA  VAL A  54      -0.184  11.796  14.703  1.00  3.32           C  
ATOM    878  C   VAL A  54      -0.555  13.130  15.309  1.00  3.32           C  
ATOM    879  O   VAL A  54      -1.555  13.174  16.028  1.00  3.32           O  
ATOM    880  CB  VAL A  54       1.271  11.461  15.043  1.00  3.32           C  
ATOM    881  CG1 VAL A  54       1.466  11.541  16.534  1.00  3.32           C  
ATOM    882  CG2 VAL A  54       1.572  10.092  14.594  1.00  3.32           C  
ATOM    883  H   VAL A  54       0.126  12.304  12.601  1.00  3.32           H  
ATOM    884  HA  VAL A  54      -0.795  11.030  15.173  1.00  3.32           H  
ATOM    885  HB  VAL A  54       1.937  12.177  14.569  1.00  3.32           H  
ATOM    886 1HG1 VAL A  54       2.492  11.295  16.786  1.00  3.32           H  
ATOM    887 2HG1 VAL A  54       1.236  12.549  16.869  1.00  3.32           H  
ATOM    888 3HG1 VAL A  54       0.804  10.845  17.020  1.00  3.32           H  
ATOM    889 1HG2 VAL A  54       2.596   9.850  14.851  1.00  3.32           H  
ATOM    890 2HG2 VAL A  54       0.895   9.424  15.104  1.00  3.32           H  
ATOM    891 3HG2 VAL A  54       1.431  10.014  13.517  1.00  3.32           H  
ATOM    892  N   THR A  55       0.163  14.213  14.926  1.00  3.27           N  
ATOM    893  CA  THR A  55      -0.067  15.604  15.342  1.00  3.27           C  
ATOM    894  C   THR A  55       0.123  15.881  16.830  1.00  3.27           C  
ATOM    895  O   THR A  55       0.507  14.994  17.596  1.00  3.27           O  
ATOM    896  CB  THR A  55      -1.427  16.130  14.834  1.00  3.27           C  
ATOM    897  OG1 THR A  55      -2.528  15.458  15.461  1.00  3.27           O  
ATOM    898  CG2 THR A  55      -1.455  15.878  13.338  1.00  3.27           C  
ATOM    899  H   THR A  55       0.972  14.100  14.324  1.00  3.27           H  
ATOM    900  HA  THR A  55       0.673  16.218  14.835  1.00  3.27           H  
ATOM    901  HB  THR A  55      -1.519  17.196  15.008  1.00  3.27           H  
ATOM    902  HG1 THR A  55      -2.316  14.538  15.593  1.00  3.27           H  
ATOM    903 1HG2 THR A  55      -2.393  16.235  12.919  1.00  3.27           H  
ATOM    904 2HG2 THR A  55      -0.626  16.396  12.868  1.00  3.27           H  
ATOM    905 3HG2 THR A  55      -1.350  14.831  13.157  1.00  3.27           H  
ATOM    906  N   GLU A  56      -0.099  17.159  17.169  1.00  3.26           N  
ATOM    907  CA  GLU A  56       0.071  17.829  18.463  1.00  3.26           C  
ATOM    908  C   GLU A  56       0.944  19.048  18.234  1.00  3.26           C  
ATOM    909  O   GLU A  56       0.630  19.859  17.361  1.00  3.26           O  
ATOM    910  OXT GLU A  56       2.114  18.986  18.603  1.00  3.26           O  
ATOM    911  CB  GLU A  56       0.734  16.969  19.546  1.00  3.26           C  
ATOM    912  CG  GLU A  56       0.732  17.610  20.948  1.00  3.26           C  
ATOM    913  CD  GLU A  56       1.849  18.603  21.203  1.00  3.26           C  
ATOM    914  OE1 GLU A  56       2.870  18.520  20.564  1.00  3.26           O  
ATOM    915  OE2 GLU A  56       1.677  19.439  22.063  1.00  3.26           O  
ATOM    916  H   GLU A  56      -0.423  17.748  16.417  1.00  3.26           H  
ATOM    917  HA  GLU A  56      -0.902  18.160  18.826  1.00  3.26           H  
ATOM    918 1HB  GLU A  56       0.200  16.037  19.669  1.00  3.26           H  
ATOM    919 2HB  GLU A  56       1.759  16.748  19.268  1.00  3.26           H  
ATOM    920 1HG  GLU A  56      -0.222  18.115  21.090  1.00  3.26           H  
ATOM    921 2HG  GLU A  56       0.795  16.839  21.685  1.00  3.26           H  
ENDMDL

