REMARK ID 644091 DOMAINID 637666 MODEL 1 HA cytoplasmic tail
MODEL     1
ATOM      1  N   CYS A   1       3.233  -2.478  -2.302  1.00  7.15           N  
ATOM      2  CA  CYS A   1       3.385  -2.046  -0.919  1.00  7.15           C  
ATOM      3  C   CYS A   1       3.122  -0.551  -0.814  1.00  7.15           C  
ATOM      4  O   CYS A   1       3.951   0.276  -1.199  1.00  7.15           O  
ATOM      5  CB  CYS A   1       4.783  -2.368  -0.410  1.00  7.15           C  
ATOM      6  SG  CYS A   1       5.060  -1.929   1.306  1.00  7.15           S  
ATOM      7 1H   CYS A   1       3.818  -3.284  -2.460  1.00  7.15           H  
ATOM      8 2H   CYS A   1       2.270  -2.715  -2.479  1.00  7.15           H  
ATOM      9 3H   CYS A   1       3.512  -1.719  -2.906  1.00  7.15           H  
ATOM     10  HA  CYS A   1       2.661  -2.581  -0.302  1.00  7.15           H  
ATOM     11 1HB  CYS A   1       4.986  -3.432  -0.527  1.00  7.15           H  
ATOM     12 2HB  CYS A   1       5.517  -1.836  -1.018  1.00  7.15           H  
ATOM     13  HG  CYS A   1       6.347  -2.299   1.319  1.00  7.15           H  
ATOM     14  N   SER A   2       1.979  -0.188  -0.241  1.00  6.97           N  
ATOM     15  CA  SER A   2       1.581   1.219  -0.141  1.00  6.97           C  
ATOM     16  C   SER A   2       2.519   2.109   0.681  1.00  6.97           C  
ATOM     17  O   SER A   2       2.491   3.331   0.541  1.00  6.97           O  
ATOM     18  CB  SER A   2       0.180   1.298   0.427  1.00  6.97           C  
ATOM     19  OG  SER A   2       0.151   0.866   1.757  1.00  6.97           O  
ATOM     20  H   SER A   2       1.344  -0.895   0.108  1.00  6.97           H  
ATOM     21  HA  SER A   2       1.555   1.626  -1.154  1.00  6.97           H  
ATOM     22 1HB  SER A   2      -0.178   2.325   0.369  1.00  6.97           H  
ATOM     23 2HB  SER A   2      -0.487   0.682  -0.171  1.00  6.97           H  
ATOM     24  HG  SER A   2       0.567   1.569   2.266  1.00  6.97           H  
ATOM     25  N   ASN A   3       3.337   1.508   1.546  1.00  6.82           N  
ATOM     26  CA  ASN A   3       4.261   2.270   2.372  1.00  6.82           C  
ATOM     27  C   ASN A   3       5.712   1.815   2.227  1.00  6.82           C  
ATOM     28  O   ASN A   3       6.494   1.952   3.171  1.00  6.82           O  
ATOM     29  CB  ASN A   3       3.856   2.197   3.835  1.00  6.82           C  
ATOM     30  CG  ASN A   3       2.555   2.906   4.140  1.00  6.82           C  
ATOM     31  OD1 ASN A   3       2.500   4.141   4.197  1.00  6.82           O  
ATOM     32  ND2 ASN A   3       1.510   2.146   4.354  1.00  6.82           N  
ATOM     33  H   ASN A   3       3.320   0.503   1.618  1.00  6.82           H  
ATOM     34  HA  ASN A   3       4.229   3.315   2.057  1.00  6.82           H  
ATOM     35 1HB  ASN A   3       3.762   1.150   4.126  1.00  6.82           H  
ATOM     36 2HB  ASN A   3       4.644   2.636   4.449  1.00  6.82           H  
ATOM     37 1HD2 ASN A   3       0.623   2.566   4.572  1.00  6.82           H  
ATOM     38 2HD2 ASN A   3       1.594   1.151   4.312  1.00  6.82           H  
ATOM     39  N   GLY A   4       6.105   1.297   1.063  1.00  6.72           N  
ATOM     40  CA  GLY A   4       7.507   0.884   0.958  1.00  6.72           C  
ATOM     41  C   GLY A   4       7.877   0.084  -0.284  1.00  6.72           C  
ATOM     42  O   GLY A   4       7.197   0.113  -1.306  1.00  6.72           O  
ATOM     43  H   GLY A   4       5.450   1.164   0.289  1.00  6.72           H  
ATOM     44 1HA  GLY A   4       8.133   1.774   1.001  1.00  6.72           H  
ATOM     45 2HA  GLY A   4       7.756   0.292   1.838  1.00  6.72           H  
ATOM     46  N   SER A   5       9.013  -0.597  -0.189  1.00  6.65           N  
ATOM     47  CA  SER A   5       9.553  -1.402  -1.277  1.00  6.65           C  
ATOM     48  C   SER A   5       8.632  -2.526  -1.690  1.00  6.65           C  
ATOM     49  O   SER A   5       7.993  -3.167  -0.856  1.00  6.65           O  
ATOM     50  CB  SER A   5      10.891  -2.006  -0.898  1.00  6.65           C  
ATOM     51  OG  SER A   5      11.334  -2.904  -1.899  1.00  6.65           O  
ATOM     52  H   SER A   5       9.518  -0.558   0.684  1.00  6.65           H  
ATOM     53  HA  SER A   5       9.697  -0.748  -2.141  1.00  6.65           H  
ATOM     54 1HB  SER A   5      11.622  -1.209  -0.770  1.00  6.65           H  
ATOM     55 2HB  SER A   5      10.805  -2.529   0.052  1.00  6.65           H  
ATOM     56  HG  SER A   5      12.279  -3.042  -1.725  1.00  6.65           H  
ATOM     57  N   LEU A   6       8.641  -2.833  -2.976  1.00  6.59           N  
ATOM     58  CA  LEU A   6       7.871  -3.942  -3.520  1.00  6.59           C  
ATOM     59  C   LEU A   6       8.317  -5.283  -2.931  1.00  6.59           C  
ATOM     60  O   LEU A   6       7.587  -6.264  -2.996  1.00  6.59           O  
ATOM     61  CB  LEU A   6       7.986  -3.969  -5.041  1.00  6.59           C  
ATOM     62  CG  LEU A   6       7.316  -2.798  -5.758  1.00  6.59           C  
ATOM     63  CD1 LEU A   6       7.627  -2.868  -7.240  1.00  6.59           C  
ATOM     64  CD2 LEU A   6       5.827  -2.861  -5.518  1.00  6.59           C  
ATOM     65  H   LEU A   6       9.201  -2.269  -3.603  1.00  6.59           H  
ATOM     66  HA  LEU A   6       6.826  -3.789  -3.257  1.00  6.59           H  
ATOM     67 1HB  LEU A   6       9.037  -3.949  -5.304  1.00  6.59           H  
ATOM     68 2HB  LEU A   6       7.551  -4.896  -5.420  1.00  6.59           H  
ATOM     69  HG  LEU A   6       7.712  -1.860  -5.370  1.00  6.59           H  
ATOM     70 1HD1 LEU A   6       7.152  -2.032  -7.751  1.00  6.59           H  
ATOM     71 2HD1 LEU A   6       8.702  -2.818  -7.391  1.00  6.59           H  
ATOM     72 3HD1 LEU A   6       7.242  -3.808  -7.650  1.00  6.59           H  
ATOM     73 1HD2 LEU A   6       5.341  -2.026  -6.024  1.00  6.59           H  
ATOM     74 2HD2 LEU A   6       5.434  -3.806  -5.914  1.00  6.59           H  
ATOM     75 3HD2 LEU A   6       5.632  -2.804  -4.449  1.00  6.59           H  
ATOM     76  N   GLN A   7       9.528  -5.330  -2.371  1.00  6.51           N  
ATOM     77  CA  GLN A   7      10.053  -6.557  -1.783  1.00  6.51           C  
ATOM     78  C   GLN A   7       9.565  -6.761  -0.341  1.00  6.51           C  
ATOM     79  O   GLN A   7       9.896  -7.764   0.294  1.00  6.51           O  
ATOM     80  CB  GLN A   7      11.587  -6.529  -1.781  1.00  6.51           C  
ATOM     81  CG  GLN A   7      12.222  -6.532  -3.158  1.00  6.51           C  
ATOM     82  CD  GLN A   7      13.741  -6.401  -3.105  1.00  6.51           C  
ATOM     83  OE1 GLN A   7      14.298  -5.903  -2.122  1.00  6.51           O  
ATOM     84  NE2 GLN A   7      14.423  -6.835  -4.164  1.00  6.51           N  
ATOM     85  H   GLN A   7      10.096  -4.486  -2.325  1.00  6.51           H  
ATOM     86  HA  GLN A   7       9.710  -7.401  -2.375  1.00  6.51           H  
ATOM     87 1HB  GLN A   7      11.930  -5.648  -1.244  1.00  6.51           H  
ATOM     88 2HB  GLN A   7      11.954  -7.408  -1.246  1.00  6.51           H  
ATOM     89 1HG  GLN A   7      11.976  -7.471  -3.645  1.00  6.51           H  
ATOM     90 2HG  GLN A   7      11.822  -5.697  -3.728  1.00  6.51           H  
ATOM     91 1HE2 GLN A   7      15.425  -6.768  -4.174  1.00  6.51           H  
ATOM     92 2HE2 GLN A   7      13.950  -7.234  -4.945  1.00  6.51           H  
ATOM     93  N   CYS A   8       8.809  -5.810   0.210  1.00  6.41           N  
ATOM     94  CA  CYS A   8       8.350  -5.952   1.583  1.00  6.41           C  
ATOM     95  C   CYS A   8       7.449  -7.162   1.715  1.00  6.41           C  
ATOM     96  O   CYS A   8       6.624  -7.440   0.844  1.00  6.41           O  
ATOM     97  CB  CYS A   8       7.560  -4.733   2.049  1.00  6.41           C  
ATOM     98  SG  CYS A   8       8.510  -3.204   2.136  1.00  6.41           S  
ATOM     99  H   CYS A   8       8.537  -4.983  -0.320  1.00  6.41           H  
ATOM    100  HA  CYS A   8       9.217  -6.085   2.231  1.00  6.41           H  
ATOM    101 1HB  CYS A   8       6.731  -4.572   1.363  1.00  6.41           H  
ATOM    102 2HB  CYS A   8       7.138  -4.932   3.031  1.00  6.41           H  
ATOM    103  HG  CYS A   8       8.522  -3.020   0.798  1.00  6.41           H  
ATOM    104  N   ARG A   9       7.582  -7.880   2.815  1.00  6.33           N  
ATOM    105  CA  ARG A   9       6.720  -9.023   3.033  1.00  6.33           C  
ATOM    106  C   ARG A   9       5.378  -8.592   3.570  1.00  6.33           C  
ATOM    107  O   ARG A   9       5.305  -7.870   4.567  1.00  6.33           O  
ATOM    108  CB  ARG A   9       7.349  -9.999   4.005  1.00  6.33           C  
ATOM    109  CG  ARG A   9       6.502 -11.222   4.335  1.00  6.33           C  
ATOM    110  CD  ARG A   9       7.282 -12.169   5.147  1.00  6.33           C  
ATOM    111  NE  ARG A   9       8.347 -12.735   4.348  1.00  6.33           N  
ATOM    112  CZ  ARG A   9       9.435 -13.365   4.783  1.00  6.33           C  
ATOM    113  NH1 ARG A   9       9.671 -13.550   6.063  1.00  6.33           N  
ATOM    114  NH2 ARG A   9      10.264 -13.787   3.859  1.00  6.33           N  
ATOM    115  H   ARG A   9       8.278  -7.626   3.501  1.00  6.33           H  
ATOM    116  HA  ARG A   9       6.565  -9.532   2.078  1.00  6.33           H  
ATOM    117 1HB  ARG A   9       8.285 -10.363   3.589  1.00  6.33           H  
ATOM    118 2HB  ARG A   9       7.577  -9.491   4.937  1.00  6.33           H  
ATOM    119 1HG  ARG A   9       5.615 -10.921   4.899  1.00  6.33           H  
ATOM    120 2HG  ARG A   9       6.198 -11.715   3.411  1.00  6.33           H  
ATOM    121 1HD  ARG A   9       7.723 -11.658   6.002  1.00  6.33           H  
ATOM    122 2HD  ARG A   9       6.638 -12.977   5.489  1.00  6.33           H  
ATOM    123  HE  ARG A   9       8.275 -12.656   3.336  1.00  6.33           H  
ATOM    124 1HH1 ARG A   9       9.015 -13.213   6.753  1.00  6.33           H  
ATOM    125 2HH1 ARG A   9      10.516 -14.026   6.349  1.00  6.33           H  
ATOM    126 1HH2 ARG A   9      10.002 -13.598   2.884  1.00  6.33           H  
ATOM    127 2HH2 ARG A   9      11.116 -14.275   4.106  1.00  6.33           H  
ATOM    128  N   ILE A  10       4.326  -9.040   2.913  1.00  6.26           N  
ATOM    129  CA  ILE A  10       2.976  -8.736   3.339  1.00  6.26           C  
ATOM    130  C   ILE A  10       2.378 -10.018   3.882  1.00  6.26           C  
ATOM    131  O   ILE A  10       2.405 -11.053   3.210  1.00  6.26           O  
ATOM    132  CB  ILE A  10       2.140  -8.201   2.165  1.00  6.26           C  
ATOM    133  CG1 ILE A  10       2.879  -6.984   1.496  1.00  6.26           C  
ATOM    134  CG2 ILE A  10       0.754  -7.804   2.653  1.00  6.26           C  
ATOM    135  CD1 ILE A  10       3.148  -5.801   2.417  1.00  6.26           C  
ATOM    136  H   ILE A  10       4.467  -9.610   2.091  1.00  6.26           H  
ATOM    137  HA  ILE A  10       3.000  -7.996   4.136  1.00  6.26           H  
ATOM    138  HB  ILE A  10       2.041  -8.979   1.408  1.00  6.26           H  
ATOM    139 1HG1 ILE A  10       3.840  -7.333   1.104  1.00  6.26           H  
ATOM    140 2HG1 ILE A  10       2.277  -6.631   0.659  1.00  6.26           H  
ATOM    141 1HG2 ILE A  10       0.162  -7.436   1.818  1.00  6.26           H  
ATOM    142 2HG2 ILE A  10       0.257  -8.670   3.094  1.00  6.26           H  
ATOM    143 3HG2 ILE A  10       0.843  -7.019   3.406  1.00  6.26           H  
ATOM    144 1HD1 ILE A  10       3.662  -5.017   1.861  1.00  6.26           H  
ATOM    145 2HD1 ILE A  10       2.202  -5.415   2.798  1.00  6.26           H  
ATOM    146 3HD1 ILE A  10       3.770  -6.114   3.251  1.00  6.26           H  
ATOM    147  N   CYS A  11       1.864  -9.976   5.100  1.00  6.29           N  
ATOM    148  CA  CYS A  11       1.314 -11.185   5.683  1.00  6.29           C  
ATOM    149  C   CYS A  11      -0.159 -11.320   5.348  1.00  6.29           C  
ATOM    150  O   CYS A  11      -0.945 -10.405   5.578  1.00  6.29           O  
ATOM    151  CB  CYS A  11       1.526 -11.183   7.191  1.00  6.29           C  
ATOM    152  SG  CYS A  11       3.286 -11.198   7.649  1.00  6.29           S  
ATOM    153  H   CYS A  11       1.865  -9.108   5.617  1.00  6.29           H  
ATOM    154  HA  CYS A  11       1.843 -12.044   5.272  1.00  6.29           H  
ATOM    155 1HB  CYS A  11       1.064 -10.296   7.627  1.00  6.29           H  
ATOM    156 2HB  CYS A  11       1.050 -12.057   7.628  1.00  6.29           H  
ATOM    157  HG  CYS A  11       3.089 -11.234   8.965  1.00  6.29           H  
ATOM    158  N   ILE A  12      -0.507 -12.466   4.779  1.00  6.60           N  
ATOM    159  CA  ILE A  12      -1.868 -12.752   4.347  1.00  6.60           C  
ATOM    160  C   ILE A  12      -2.558 -13.810   5.211  1.00  6.60           C  
ATOM    161  O   ILE A  12      -3.669 -13.605   5.705  1.00  6.60           O  
ATOM    162  CB  ILE A  12      -1.859 -13.225   2.883  1.00  6.60           C  
ATOM    163  CG1 ILE A  12      -1.199 -12.152   1.989  1.00  6.60           C  
ATOM    164  CG2 ILE A  12      -3.270 -13.534   2.421  1.00  6.60           C  
ATOM    165  CD1 ILE A  12      -1.887 -10.811   2.014  1.00  6.60           C  
ATOM    166  H   ILE A  12       0.210 -13.158   4.626  1.00  6.60           H  
ATOM    167  HA  ILE A  12      -2.451 -11.835   4.410  1.00  6.60           H  
ATOM    168  HB  ILE A  12      -1.253 -14.129   2.803  1.00  6.60           H  
ATOM    169 1HG1 ILE A  12      -0.164 -12.005   2.316  1.00  6.60           H  
ATOM    170 2HG1 ILE A  12      -1.190 -12.510   0.960  1.00  6.60           H  
ATOM    171 1HG2 ILE A  12      -3.247 -13.880   1.388  1.00  6.60           H  
ATOM    172 2HG2 ILE A  12      -3.694 -14.312   3.055  1.00  6.60           H  
ATOM    173 3HG2 ILE A  12      -3.878 -12.634   2.490  1.00  6.60           H  
ATOM    174 1HD1 ILE A  12      -1.351 -10.122   1.360  1.00  6.60           H  
ATOM    175 2HD1 ILE A  12      -2.913 -10.917   1.669  1.00  6.60           H  
ATOM    176 3HD1 ILE A  12      -1.884 -10.417   3.029  1.00  6.60           H  
ATOM    177  N   GLY A  13      -1.904 -14.959   5.357  1.00  7.21           N  
ATOM    178  CA  GLY A  13      -2.464 -16.102   6.067  1.00  7.21           C  
ATOM    179  C   GLY A  13      -1.728 -17.370   5.651  1.00  7.21           C  
ATOM    180  O   GLY A  13      -0.604 -17.309   5.149  1.00  7.21           O  
ATOM    181  H   GLY A  13      -0.991 -15.051   4.944  1.00  7.21           H  
ATOM    182 1HA  GLY A  13      -2.369 -15.951   7.144  1.00  7.21           H  
ATOM    183 2HA  GLY A  13      -3.525 -16.191   5.838  1.00  7.21           H  
ATOM    184  N   GLY A  14      -2.349 -18.529   5.845  1.00  7.99           N  
ATOM    185  CA  GLY A  14      -1.654 -19.766   5.507  1.00  7.99           C  
ATOM    186  C   GLY A  14      -0.628 -20.161   6.568  1.00  7.99           C  
ATOM    187  O   GLY A  14      -0.983 -20.725   7.602  1.00  7.99           O  
ATOM    188  H   GLY A  14      -3.272 -18.557   6.250  1.00  7.99           H  
ATOM    189 1HA  GLY A  14      -2.384 -20.568   5.397  1.00  7.99           H  
ATOM    190 2HA  GLY A  14      -1.160 -19.653   4.544  1.00  7.99           H  
ATOM    191  N   GLY A  15       0.644 -19.925   6.265  1.00  8.73           N  
ATOM    192  CA  GLY A  15       1.750 -20.296   7.144  1.00  8.73           C  
ATOM    193  C   GLY A  15       2.029 -19.253   8.227  1.00  8.73           C  
ATOM    194  O   GLY A  15       1.127 -18.541   8.668  1.00  8.73           O  
ATOM    195  H   GLY A  15       0.842 -19.436   5.401  1.00  8.73           H  
ATOM    196 1HA  GLY A  15       1.528 -21.253   7.613  1.00  8.73           H  
ATOM    197 2HA  GLY A  15       2.648 -20.439   6.543  1.00  8.73           H  
ATOM    198  N   SER A  16       3.284 -19.192   8.669  1.00  9.18           N  
ATOM    199  CA  SER A  16       3.680 -18.327   9.779  1.00  9.18           C  
ATOM    200  C   SER A  16       5.028 -17.640   9.529  1.00  9.18           C  
ATOM    201  O   SER A  16       5.516 -17.588   8.397  1.00  9.18           O  
ATOM    202  CB  SER A  16       3.727 -19.137  11.072  1.00  9.18           C  
ATOM    203  OG  SER A  16       3.865 -18.288  12.181  1.00  9.18           O  
ATOM    204  H   SER A  16       3.979 -19.785   8.245  1.00  9.18           H  
ATOM    205  HA  SER A  16       2.923 -17.549   9.892  1.00  9.18           H  
ATOM    206 1HB  SER A  16       2.817 -19.726  11.171  1.00  9.18           H  
ATOM    207 2HB  SER A  16       4.569 -19.828  11.033  1.00  9.18           H  
ATOM    208  HG  SER A  16       3.019 -17.831  12.264  1.00  9.18           H  
ATOM    209  N   GLY A  17       5.621 -17.093  10.594  1.00  9.20           N  
ATOM    210  CA  GLY A  17       6.848 -16.287  10.535  1.00  9.20           C  
ATOM    211  C   GLY A  17       8.125 -17.065  10.217  1.00  9.20           C  
ATOM    212  O   GLY A  17       9.085 -17.086  10.997  1.00  9.20           O  
ATOM    213  H   GLY A  17       5.163 -17.237  11.481  1.00  9.20           H  
ATOM    214 1HA  GLY A  17       6.714 -15.505   9.785  1.00  9.20           H  
ATOM    215 2HA  GLY A  17       6.971 -15.774  11.487  1.00  9.20           H  
ATOM    216  N   GLY A  18       8.162 -17.656   9.032  1.00  8.81           N  
ATOM    217  CA  GLY A  18       9.295 -18.434   8.541  1.00  8.81           C  
ATOM    218  C   GLY A  18      10.422 -17.509   8.100  1.00  8.81           C  
ATOM    219  O   GLY A  18      10.685 -17.350   6.908  1.00  8.81           O  
ATOM    220  H   GLY A  18       7.323 -17.578   8.460  1.00  8.81           H  
ATOM    221 1HA  GLY A  18       9.648 -19.103   9.325  1.00  8.81           H  
ATOM    222 2HA  GLY A  18       8.976 -19.053   7.704  1.00  8.81           H  
ATOM    223  N   GLY A  19      11.056 -16.865   9.074  1.00  8.18           N  
ATOM    224  CA  GLY A  19      12.101 -15.885   8.804  1.00  8.18           C  
ATOM    225  C   GLY A  19      13.290 -16.503   8.081  1.00  8.18           C  
ATOM    226  O   GLY A  19      13.615 -17.677   8.269  1.00  8.18           O  
ATOM    227  H   GLY A  19      10.747 -17.051  10.029  1.00  8.18           H  
ATOM    228 1HA  GLY A  19      11.691 -15.076   8.204  1.00  8.18           H  
ATOM    229 2HA  GLY A  19      12.434 -15.448   9.746  1.00  8.18           H  
ATOM    230  N   SER A  20      13.942 -15.682   7.262  1.00  7.49           N  
ATOM    231  CA  SER A  20      15.094 -16.075   6.466  1.00  7.49           C  
ATOM    232  C   SER A  20      15.845 -14.816   6.085  1.00  7.49           C  
ATOM    233  O   SER A  20      15.426 -13.710   6.422  1.00  7.49           O  
ATOM    234  CB  SER A  20      14.684 -16.772   5.187  1.00  7.49           C  
ATOM    235  OG  SER A  20      14.175 -15.837   4.276  1.00  7.49           O  
ATOM    236  H   SER A  20      13.612 -14.734   7.175  1.00  7.49           H  
ATOM    237  HA  SER A  20      15.744 -16.719   7.056  1.00  7.49           H  
ATOM    238 1HB  SER A  20      15.534 -17.289   4.750  1.00  7.49           H  
ATOM    239 2HB  SER A  20      13.920 -17.518   5.411  1.00  7.49           H  
ATOM    240  HG  SER A  20      13.767 -16.351   3.570  1.00  7.49           H  
ATOM    241  N   GLY A  21      16.938 -14.977   5.354  1.00  6.92           N  
ATOM    242  CA  GLY A  21      17.724 -13.848   4.883  1.00  6.92           C  
ATOM    243  C   GLY A  21      17.225 -13.256   3.553  1.00  6.92           C  
ATOM    244  O   GLY A  21      17.890 -12.381   2.991  1.00  6.92           O  
ATOM    245  H   GLY A  21      17.232 -15.910   5.110  1.00  6.92           H  
ATOM    246 1HA  GLY A  21      17.725 -13.066   5.646  1.00  6.92           H  
ATOM    247 2HA  GLY A  21      18.760 -14.163   4.762  1.00  6.92           H  
ATOM    248  N   HIS A  22      16.082 -13.741   3.031  1.00  6.64           N  
ATOM    249  CA  HIS A  22      15.617 -13.257   1.729  1.00  6.64           C  
ATOM    250  C   HIS A  22      14.138 -12.864   1.700  1.00  6.64           C  
ATOM    251  O   HIS A  22      13.298 -13.456   2.381  1.00  6.64           O  
ATOM    252  CB  HIS A  22      15.865 -14.309   0.644  1.00  6.64           C  
ATOM    253  CG  HIS A  22      17.314 -14.664   0.446  1.00  6.64           C  
ATOM    254  ND1 HIS A  22      17.964 -15.611   1.217  1.00  6.64           N  
ATOM    255  CD2 HIS A  22      18.240 -14.182  -0.414  1.00  6.64           C  
ATOM    256  CE1 HIS A  22      19.224 -15.698   0.829  1.00  6.64           C  
ATOM    257  NE2 HIS A  22      19.417 -14.843  -0.159  1.00  6.64           N  
ATOM    258  H   HIS A  22      15.533 -14.439   3.531  1.00  6.64           H  
ATOM    259  HA  HIS A  22      16.180 -12.365   1.457  1.00  6.64           H  
ATOM    260 1HB  HIS A  22      15.318 -15.219   0.882  1.00  6.64           H  
ATOM    261 2HB  HIS A  22      15.477 -13.935  -0.292  1.00  6.64           H  
ATOM    262  HD2 HIS A  22      18.081 -13.408  -1.167  1.00  6.64           H  
ATOM    263  HE1 HIS A  22      19.979 -16.360   1.252  1.00  6.64           H  
ATOM    264  HE2 HIS A  22      20.286 -14.689  -0.644  1.00  6.64           H  
ATOM    265  N   HIS A  23      13.821 -11.885   0.848  1.00  6.59           N  
ATOM    266  CA  HIS A  23      12.462 -11.368   0.686  1.00  6.59           C  
ATOM    267  C   HIS A  23      12.007 -11.310  -0.765  1.00  6.59           C  
ATOM    268  O   HIS A  23      11.666 -10.246  -1.290  1.00  6.59           O  
ATOM    269  CB  HIS A  23      12.351  -9.972   1.309  1.00  6.59           C  
ATOM    270  CG  HIS A  23      12.648  -9.962   2.764  1.00  6.59           C  
ATOM    271  ND1 HIS A  23      13.935  -9.948   3.259  1.00  6.59           N  
ATOM    272  CD2 HIS A  23      11.828  -9.987   3.840  1.00  6.59           C  
ATOM    273  CE1 HIS A  23      13.891  -9.963   4.581  1.00  6.59           C  
ATOM    274  NE2 HIS A  23      12.625  -9.984   4.956  1.00  6.59           N  
ATOM    275  H   HIS A  23      14.561 -11.464   0.303  1.00  6.59           H  
ATOM    276  HA  HIS A  23      11.766 -12.021   1.213  1.00  6.59           H  
ATOM    277 1HB  HIS A  23      13.033  -9.288   0.806  1.00  6.59           H  
ATOM    278 2HB  HIS A  23      11.351  -9.591   1.166  1.00  6.59           H  
ATOM    279  HD2 HIS A  23      10.737 -10.009   3.820  1.00  6.59           H  
ATOM    280  HE1 HIS A  23      14.758  -9.961   5.245  1.00  6.59           H  
ATOM    281  HE2 HIS A  23      12.298 -10.002   5.912  1.00  6.59           H  
ATOM    282  N   HIS A  24      11.993 -12.450  -1.444  1.00  6.59           N  
ATOM    283  CA  HIS A  24      11.611 -12.469  -2.857  1.00  6.59           C  
ATOM    284  C   HIS A  24      10.093 -12.367  -3.034  1.00  6.59           C  
ATOM    285  O   HIS A  24       9.441 -13.319  -3.468  1.00  6.59           O  
ATOM    286  CB  HIS A  24      12.111 -13.739  -3.543  1.00  6.59           C  
ATOM    287  CG  HIS A  24      13.609 -13.863  -3.623  1.00  6.59           C  
ATOM    288  ND1 HIS A  24      14.336 -14.663  -2.768  1.00  6.59           N  
ATOM    289  CD2 HIS A  24      14.510 -13.292  -4.461  1.00  6.59           C  
ATOM    290  CE1 HIS A  24      15.622 -14.584  -3.084  1.00  6.59           C  
ATOM    291  NE2 HIS A  24      15.751 -13.758  -4.103  1.00  6.59           N  
ATOM    292  H   HIS A  24      12.255 -13.307  -0.980  1.00  6.59           H  
ATOM    293  HA  HIS A  24      12.059 -11.613  -3.362  1.00  6.59           H  
ATOM    294 1HB  HIS A  24      11.728 -14.609  -3.007  1.00  6.59           H  
ATOM    295 2HB  HIS A  24      11.710 -13.781  -4.556  1.00  6.59           H  
ATOM    296  HD2 HIS A  24      14.291 -12.597  -5.274  1.00  6.59           H  
ATOM    297  HE1 HIS A  24      16.434 -15.114  -2.585  1.00  6.59           H  
ATOM    298  HE2 HIS A  24      16.620 -13.506  -4.555  1.00  6.59           H  
ATOM    299  N   HIS A  25       9.545 -11.203  -2.700  1.00  6.54           N  
ATOM    300  CA  HIS A  25       8.106 -10.945  -2.741  1.00  6.54           C  
ATOM    301  C   HIS A  25       7.753  -9.855  -3.748  1.00  6.54           C  
ATOM    302  O   HIS A  25       6.630  -9.361  -3.785  1.00  6.54           O  
ATOM    303  CB  HIS A  25       7.615 -10.517  -1.353  1.00  6.54           C  
ATOM    304  CG  HIS A  25       7.855 -11.552  -0.309  1.00  6.54           C  
ATOM    305  ND1 HIS A  25       7.194 -12.765  -0.295  1.00  6.54           N  
ATOM    306  CD2 HIS A  25       8.682 -11.558   0.754  1.00  6.54           C  
ATOM    307  CE1 HIS A  25       7.613 -13.478   0.734  1.00  6.54           C  
ATOM    308  NE2 HIS A  25       8.519 -12.772   1.392  1.00  6.54           N  
ATOM    309  H   HIS A  25      10.177 -10.485  -2.345  1.00  6.54           H  
ATOM    310  HA  HIS A  25       7.576 -11.850  -3.033  1.00  6.54           H  
ATOM    311 1HB  HIS A  25       8.136  -9.599  -1.050  1.00  6.54           H  
ATOM    312 2HB  HIS A  25       6.552 -10.289  -1.387  1.00  6.54           H  
ATOM    313  HD1 HIS A  25       6.516 -13.081  -0.962  1.00  6.54           H  
ATOM    314  HD2 HIS A  25       9.384 -10.824   1.141  1.00  6.54           H  
ATOM    315  HE1 HIS A  25       7.211 -14.474   0.922  1.00  6.54           H  
ATOM    316  N   HIS A  26       8.729  -9.494  -4.570  1.00  6.45           N  
ATOM    317  CA  HIS A  26       8.565  -8.421  -5.544  1.00  6.45           C  
ATOM    318  C   HIS A  26       7.471  -8.769  -6.545  1.00  6.45           C  
ATOM    319  O   HIS A  26       7.379  -9.907  -7.010  1.00  6.45           O  
ATOM    320  CB  HIS A  26       9.899  -8.188  -6.272  1.00  6.45           C  
ATOM    321  CG  HIS A  26       9.987  -6.928  -7.095  1.00  6.45           C  
ATOM    322  ND1 HIS A  26       9.385  -6.787  -8.329  1.00  6.45           N  
ATOM    323  CD2 HIS A  26      10.626  -5.761  -6.854  1.00  6.45           C  
ATOM    324  CE1 HIS A  26       9.646  -5.586  -8.806  1.00  6.45           C  
ATOM    325  NE2 HIS A  26      10.404  -4.944  -7.932  1.00  6.45           N  
ATOM    326  H   HIS A  26       9.611  -9.973  -4.499  1.00  6.45           H  
ATOM    327  HA  HIS A  26       8.278  -7.504  -5.039  1.00  6.45           H  
ATOM    328 1HB  HIS A  26      10.705  -8.171  -5.543  1.00  6.45           H  
ATOM    329 2HB  HIS A  26      10.087  -9.026  -6.938  1.00  6.45           H  
ATOM    330  HD1 HIS A  26       8.841  -7.477  -8.818  1.00  6.45           H  
ATOM    331  HD2 HIS A  26      11.233  -5.407  -6.025  1.00  6.45           H  
ATOM    332  HE1 HIS A  26       9.247  -5.279  -9.774  1.00  6.45           H  
ATOM    333  N   HIS A  27       6.662  -7.773  -6.884  1.00  6.36           N  
ATOM    334  CA  HIS A  27       5.600  -7.937  -7.860  1.00  6.36           C  
ATOM    335  C   HIS A  27       5.284  -6.581  -8.480  1.00  6.36           C  
ATOM    336  O   HIS A  27       5.772  -6.282  -9.571  1.00  6.36           O  
ATOM    337  OXT HIS A  27       4.922  -5.683  -7.725  1.00  6.36           O  
ATOM    338  CB  HIS A  27       4.349  -8.546  -7.203  1.00  6.36           C  
ATOM    339  CG  HIS A  27       3.246  -8.920  -8.165  1.00  6.36           C  
ATOM    340  ND1 HIS A  27       3.325 -10.021  -8.998  1.00  6.36           N  
ATOM    341  CD2 HIS A  27       2.037  -8.354  -8.412  1.00  6.36           C  
ATOM    342  CE1 HIS A  27       2.219 -10.111  -9.720  1.00  6.36           C  
ATOM    343  NE2 HIS A  27       1.421  -9.112  -9.383  1.00  6.36           N  
ATOM    344  H   HIS A  27       6.795  -6.877  -6.438  1.00  6.36           H  
ATOM    345  HA  HIS A  27       5.927  -8.606  -8.655  1.00  6.36           H  
ATOM    346 1HB  HIS A  27       4.633  -9.448  -6.651  1.00  6.36           H  
ATOM    347 2HB  HIS A  27       3.941  -7.842  -6.476  1.00  6.36           H  
ATOM    348  HD1 HIS A  27       4.092 -10.665  -9.053  1.00  6.36           H  
ATOM    349  HD2 HIS A  27       1.530  -7.480  -8.000  1.00  6.36           H  
ATOM    350  HE1 HIS A  27       2.091 -10.916 -10.443  1.00  6.36           H  
ENDMDL

REMARK ID 644091 DOMAINID 637666 MODEL 2 HA cytoplasmic tail
MODEL     2
ATOM      1  N   CYS A   1       5.256  -4.143  -1.283  1.00  6.61           N  
ATOM      2  CA  CYS A   1       6.616  -3.632  -1.204  1.00  6.61           C  
ATOM      3  C   CYS A   1       6.658  -2.427  -0.268  1.00  6.61           C  
ATOM      4  O   CYS A   1       6.149  -2.496   0.851  1.00  6.61           O  
ATOM      5  CB  CYS A   1       7.132  -3.242  -2.591  1.00  6.61           C  
ATOM      6  SG  CYS A   1       7.283  -4.627  -3.769  1.00  6.61           S  
ATOM      7 1H   CYS A   1       5.264  -5.089  -1.639  1.00  6.61           H  
ATOM      8 2H   CYS A   1       4.850  -4.139  -0.359  1.00  6.61           H  
ATOM      9 3H   CYS A   1       4.710  -3.546  -1.889  1.00  6.61           H  
ATOM     10  HA  CYS A   1       7.263  -4.410  -0.800  1.00  6.61           H  
ATOM     11 1HB  CYS A   1       6.469  -2.494  -3.026  1.00  6.61           H  
ATOM     12 2HB  CYS A   1       8.120  -2.792  -2.498  1.00  6.61           H  
ATOM     13  N   SER A   2       7.247  -1.312  -0.707  1.00  6.66           N  
ATOM     14  CA  SER A   2       7.305  -0.132   0.157  1.00  6.66           C  
ATOM     15  C   SER A   2       7.559   1.195  -0.565  1.00  6.66           C  
ATOM     16  O   SER A   2       8.065   1.235  -1.696  1.00  6.66           O  
ATOM     17  CB  SER A   2       8.375  -0.330   1.218  1.00  6.66           C  
ATOM     18  OG  SER A   2       9.652  -0.402   0.642  1.00  6.66           O  
ATOM     19  H   SER A   2       7.662  -1.264  -1.622  1.00  6.66           H  
ATOM     20  HA  SER A   2       6.342  -0.047   0.663  1.00  6.66           H  
ATOM     21 1HB  SER A   2       8.343   0.507   1.915  1.00  6.66           H  
ATOM     22 2HB  SER A   2       8.178  -1.232   1.791  1.00  6.66           H  
ATOM     23  HG  SER A   2      10.272  -0.373   1.376  1.00  6.66           H  
ATOM     24  N   ASN A   3       7.257   2.272   0.159  1.00  6.73           N  
ATOM     25  CA  ASN A   3       7.534   3.653  -0.219  1.00  6.73           C  
ATOM     26  C   ASN A   3       7.100   4.010  -1.642  1.00  6.73           C  
ATOM     27  O   ASN A   3       5.915   3.946  -1.972  1.00  6.73           O  
ATOM     28  CB  ASN A   3       9.007   3.956   0.011  1.00  6.73           C  
ATOM     29  CG  ASN A   3       9.393   3.826   1.471  1.00  6.73           C  
ATOM     30  OD1 ASN A   3       8.542   3.932   2.364  1.00  6.73           O  
ATOM     31  ND2 ASN A   3      10.659   3.600   1.725  1.00  6.73           N  
ATOM     32  H   ASN A   3       6.820   2.116   1.056  1.00  6.73           H  
ATOM     33  HA  ASN A   3       6.961   4.300   0.448  1.00  6.73           H  
ATOM     34 1HB  ASN A   3       9.626   3.273  -0.575  1.00  6.73           H  
ATOM     35 2HB  ASN A   3       9.229   4.975  -0.307  1.00  6.73           H  
ATOM     36 1HD2 ASN A   3      10.972   3.508   2.672  1.00  6.73           H  
ATOM     37 2HD2 ASN A   3      11.313   3.523   0.973  1.00  6.73           H  
ATOM     38  N   GLY A   4       8.062   4.388  -2.483  1.00  6.79           N  
ATOM     39  CA  GLY A   4       7.799   4.828  -3.846  1.00  6.79           C  
ATOM     40  C   GLY A   4       7.814   3.717  -4.889  1.00  6.79           C  
ATOM     41  O   GLY A   4       7.771   4.001  -6.088  1.00  6.79           O  
ATOM     42  H   GLY A   4       9.018   4.387  -2.164  1.00  6.79           H  
ATOM     43 1HA  GLY A   4       6.829   5.326  -3.873  1.00  6.79           H  
ATOM     44 2HA  GLY A   4       8.537   5.581  -4.119  1.00  6.79           H  
ATOM     45  N   SER A   5       7.872   2.451  -4.465  1.00  6.80           N  
ATOM     46  CA  SER A   5       7.959   1.347  -5.424  1.00  6.80           C  
ATOM     47  C   SER A   5       6.609   1.052  -6.083  1.00  6.80           C  
ATOM     48  O   SER A   5       6.015  -0.010  -5.896  1.00  6.80           O  
ATOM     49  CB  SER A   5       8.453   0.096  -4.731  1.00  6.80           C  
ATOM     50  OG  SER A   5       9.722   0.288  -4.180  1.00  6.80           O  
ATOM     51  H   SER A   5       7.886   2.238  -3.466  1.00  6.80           H  
ATOM     52  HA  SER A   5       8.670   1.624  -6.203  1.00  6.80           H  
ATOM     53 1HB  SER A   5       7.751  -0.187  -3.948  1.00  6.80           H  
ATOM     54 2HB  SER A   5       8.488  -0.720  -5.451  1.00  6.80           H  
ATOM     55  HG  SER A   5       9.568   0.778  -3.350  1.00  6.80           H  
ATOM     56  N   LEU A   6       6.158   1.989  -6.904  1.00  6.73           N  
ATOM     57  CA  LEU A   6       4.869   1.945  -7.590  1.00  6.73           C  
ATOM     58  C   LEU A   6       4.807   0.800  -8.591  1.00  6.73           C  
ATOM     59  O   LEU A   6       3.732   0.313  -8.941  1.00  6.73           O  
ATOM     60  CB  LEU A   6       4.633   3.277  -8.298  1.00  6.73           C  
ATOM     61  CG  LEU A   6       4.462   4.479  -7.358  1.00  6.73           C  
ATOM     62  CD1 LEU A   6       4.362   5.748  -8.176  1.00  6.73           C  
ATOM     63  CD2 LEU A   6       3.236   4.270  -6.493  1.00  6.73           C  
ATOM     64  H   LEU A   6       6.750   2.810  -7.003  1.00  6.73           H  
ATOM     65  HA  LEU A   6       4.088   1.796  -6.846  1.00  6.73           H  
ATOM     66 1HB  LEU A   6       5.485   3.478  -8.947  1.00  6.73           H  
ATOM     67 2HB  LEU A   6       3.739   3.195  -8.914  1.00  6.73           H  
ATOM     68  HG  LEU A   6       5.339   4.563  -6.716  1.00  6.73           H  
ATOM     69 1HD1 LEU A   6       4.256   6.602  -7.509  1.00  6.73           H  
ATOM     70 2HD1 LEU A   6       5.266   5.865  -8.775  1.00  6.73           H  
ATOM     71 3HD1 LEU A   6       3.495   5.690  -8.832  1.00  6.73           H  
ATOM     72 1HD2 LEU A   6       3.121   5.118  -5.817  1.00  6.73           H  
ATOM     73 2HD2 LEU A   6       2.352   4.186  -7.126  1.00  6.73           H  
ATOM     74 3HD2 LEU A   6       3.357   3.355  -5.912  1.00  6.73           H  
ATOM     75  N   GLN A   7       5.979   0.383  -9.053  1.00  6.61           N  
ATOM     76  CA  GLN A   7       6.150  -0.703 -10.007  1.00  6.61           C  
ATOM     77  C   GLN A   7       6.003  -2.093  -9.373  1.00  6.61           C  
ATOM     78  O   GLN A   7       6.021  -3.105 -10.076  1.00  6.61           O  
ATOM     79  CB  GLN A   7       7.523  -0.597 -10.674  1.00  6.61           C  
ATOM     80  CG  GLN A   7       8.704  -0.852  -9.750  1.00  6.61           C  
ATOM     81  CD  GLN A   7       9.238   0.398  -9.089  1.00  6.61           C  
ATOM     82  OE1 GLN A   7       8.511   1.360  -8.822  1.00  6.61           O  
ATOM     83  NE2 GLN A   7      10.541   0.388  -8.825  1.00  6.61           N  
ATOM     84  H   GLN A   7       6.803   0.850  -8.709  1.00  6.61           H  
ATOM     85  HA  GLN A   7       5.383  -0.604 -10.776  1.00  6.61           H  
ATOM     86 1HB  GLN A   7       7.589  -1.319 -11.467  1.00  6.61           H  
ATOM     87 2HB  GLN A   7       7.642   0.386 -11.121  1.00  6.61           H  
ATOM     88 1HG  GLN A   7       8.409  -1.545  -8.972  1.00  6.61           H  
ATOM     89 2HG  GLN A   7       9.503  -1.283 -10.330  1.00  6.61           H  
ATOM     90 1HE2 GLN A   7      10.975   1.178  -8.389  1.00  6.61           H  
ATOM     91 2HE2 GLN A   7      11.094  -0.425  -9.072  1.00  6.61           H  
ATOM     92  N   CYS A   8       5.886  -2.158  -8.047  1.00  6.47           N  
ATOM     93  CA  CYS A   8       5.794  -3.436  -7.357  1.00  6.47           C  
ATOM     94  C   CYS A   8       4.599  -4.244  -7.840  1.00  6.47           C  
ATOM     95  O   CYS A   8       3.453  -3.797  -7.761  1.00  6.47           O  
ATOM     96  CB  CYS A   8       5.640  -3.180  -5.869  1.00  6.47           C  
ATOM     97  SG  CYS A   8       5.540  -4.641  -4.824  1.00  6.47           S  
ATOM     98  H   CYS A   8       5.862  -1.308  -7.484  1.00  6.47           H  
ATOM     99  HA  CYS A   8       6.707  -4.002  -7.538  1.00  6.47           H  
ATOM    100 1HB  CYS A   8       6.480  -2.575  -5.535  1.00  6.47           H  
ATOM    101 2HB  CYS A   8       4.740  -2.586  -5.704  1.00  6.47           H  
ATOM    102  N   ARG A   9       4.858  -5.452  -8.326  1.00  6.41           N  
ATOM    103  CA  ARG A   9       3.774  -6.277  -8.832  1.00  6.41           C  
ATOM    104  C   ARG A   9       3.249  -7.234  -7.777  1.00  6.41           C  
ATOM    105  O   ARG A   9       3.955  -8.151  -7.353  1.00  6.41           O  
ATOM    106  CB  ARG A   9       4.202  -7.088 -10.043  1.00  6.41           C  
ATOM    107  CG  ARG A   9       3.076  -7.932 -10.627  1.00  6.41           C  
ATOM    108  CD  ARG A   9       2.068  -7.080 -11.318  1.00  6.41           C  
ATOM    109  NE  ARG A   9       1.086  -7.871 -12.027  1.00  6.41           N  
ATOM    110  CZ  ARG A   9      -0.126  -8.186 -11.531  1.00  6.41           C  
ATOM    111  NH1 ARG A   9      -0.490  -7.736 -10.357  1.00  6.41           N  
ATOM    112  NH2 ARG A   9      -0.943  -8.935 -12.231  1.00  6.41           N  
ATOM    113  H   ARG A   9       5.810  -5.781  -8.360  1.00  6.41           H  
ATOM    114  HA  ARG A   9       2.956  -5.623  -9.139  1.00  6.41           H  
ATOM    115 1HB  ARG A   9       4.567  -6.417 -10.823  1.00  6.41           H  
ATOM    116 2HB  ARG A   9       5.018  -7.757  -9.771  1.00  6.41           H  
ATOM    117 1HG  ARG A   9       3.484  -8.634 -11.352  1.00  6.41           H  
ATOM    118 2HG  ARG A   9       2.570  -8.484  -9.829  1.00  6.41           H  
ATOM    119 1HD  ARG A   9       1.546  -6.468 -10.583  1.00  6.41           H  
ATOM    120 2HD  ARG A   9       2.572  -6.435 -12.035  1.00  6.41           H  
ATOM    121  HE  ARG A   9       1.334  -8.235 -12.934  1.00  6.41           H  
ATOM    122 1HH1 ARG A   9       0.143  -7.143  -9.835  1.00  6.41           H  
ATOM    123 2HH1 ARG A   9      -1.399  -7.966  -9.982  1.00  6.41           H  
ATOM    124 1HH2 ARG A   9      -0.649  -9.273 -13.138  1.00  6.41           H  
ATOM    125 2HH2 ARG A   9      -1.853  -9.174 -11.863  1.00  6.41           H  
ATOM    126  N   ILE A  10       2.011  -7.019  -7.364  1.00  6.55           N  
ATOM    127  CA  ILE A  10       1.379  -7.847  -6.350  1.00  6.55           C  
ATOM    128  C   ILE A  10       0.125  -8.495  -6.910  1.00  6.55           C  
ATOM    129  O   ILE A  10      -0.738  -7.809  -7.464  1.00  6.55           O  
ATOM    130  CB  ILE A  10       1.028  -7.020  -5.105  1.00  6.55           C  
ATOM    131  CG1 ILE A  10       2.307  -6.418  -4.519  1.00  6.55           C  
ATOM    132  CG2 ILE A  10       0.310  -7.895  -4.076  1.00  6.55           C  
ATOM    133  CD1 ILE A  10       2.063  -5.417  -3.436  1.00  6.55           C  
ATOM    134  H   ILE A  10       1.503  -6.233  -7.745  1.00  6.55           H  
ATOM    135  HA  ILE A  10       2.070  -8.637  -6.058  1.00  6.55           H  
ATOM    136  HB  ILE A  10       0.379  -6.193  -5.391  1.00  6.55           H  
ATOM    137 1HG1 ILE A  10       2.929  -7.222  -4.126  1.00  6.55           H  
ATOM    138 2HG1 ILE A  10       2.853  -5.915  -5.311  1.00  6.55           H  
ATOM    139 1HG2 ILE A  10       0.060  -7.298  -3.200  1.00  6.55           H  
ATOM    140 2HG2 ILE A  10      -0.599  -8.294  -4.511  1.00  6.55           H  
ATOM    141 3HG2 ILE A  10       0.960  -8.718  -3.781  1.00  6.55           H  
ATOM    142 1HD1 ILE A  10       3.010  -5.033  -3.081  1.00  6.55           H  
ATOM    143 2HD1 ILE A  10       1.464  -4.595  -3.831  1.00  6.55           H  
ATOM    144 3HD1 ILE A  10       1.532  -5.892  -2.614  1.00  6.55           H  
ATOM    145  N   CYS A  11       0.018  -9.810  -6.769  1.00  7.06           N  
ATOM    146  CA  CYS A  11      -1.157 -10.511  -7.256  1.00  7.06           C  
ATOM    147  C   CYS A  11      -1.999 -10.981  -6.083  1.00  7.06           C  
ATOM    148  O   CYS A  11      -1.804 -12.073  -5.549  1.00  7.06           O  
ATOM    149  CB  CYS A  11      -0.767 -11.713  -8.108  1.00  7.06           C  
ATOM    150  SG  CYS A  11       0.190 -11.314  -9.592  1.00  7.06           S  
ATOM    151  H   CYS A  11       0.762 -10.323  -6.315  1.00  7.06           H  
ATOM    152  HA  CYS A  11      -1.752  -9.833  -7.864  1.00  7.06           H  
ATOM    153 1HB  CYS A  11      -0.198 -12.425  -7.512  1.00  7.06           H  
ATOM    154 2HB  CYS A  11      -1.671 -12.214  -8.432  1.00  7.06           H  
ATOM    155  HG  CYS A  11       0.322 -12.577 -10.001  1.00  7.06           H  
ATOM    156  N   ILE A  12      -2.961 -10.154  -5.695  1.00  8.10           N  
ATOM    157  CA  ILE A  12      -3.783 -10.423  -4.519  1.00  8.10           C  
ATOM    158  C   ILE A  12      -4.710 -11.624  -4.727  1.00  8.10           C  
ATOM    159  O   ILE A  12      -5.209 -12.214  -3.771  1.00  8.10           O  
ATOM    160  CB  ILE A  12      -4.586  -9.163  -4.139  1.00  8.10           C  
ATOM    161  CG1 ILE A  12      -5.589  -8.799  -5.244  1.00  8.10           C  
ATOM    162  CG2 ILE A  12      -3.618  -8.006  -3.914  1.00  8.10           C  
ATOM    163  CD1 ILE A  12      -6.541  -7.694  -4.849  1.00  8.10           C  
ATOM    164  H   ILE A  12      -3.085  -9.284  -6.199  1.00  8.10           H  
ATOM    165  HA  ILE A  12      -3.119 -10.655  -3.685  1.00  8.10           H  
ATOM    166  HB  ILE A  12      -5.149  -9.353  -3.226  1.00  8.10           H  
ATOM    167 1HG1 ILE A  12      -5.041  -8.489  -6.134  1.00  8.10           H  
ATOM    168 2HG1 ILE A  12      -6.189  -9.670  -5.488  1.00  8.10           H  
ATOM    169 1HG2 ILE A  12      -4.173  -7.112  -3.633  1.00  8.10           H  
ATOM    170 2HG2 ILE A  12      -2.921  -8.265  -3.118  1.00  8.10           H  
ATOM    171 3HG2 ILE A  12      -3.063  -7.813  -4.835  1.00  8.10           H  
ATOM    172 1HD1 ILE A  12      -7.225  -7.490  -5.674  1.00  8.10           H  
ATOM    173 2HD1 ILE A  12      -7.112  -8.004  -3.972  1.00  8.10           H  
ATOM    174 3HD1 ILE A  12      -5.977  -6.793  -4.615  1.00  8.10           H  
ATOM    175  N   GLY A  13      -4.922 -11.983  -5.993  1.00  9.82           N  
ATOM    176  CA  GLY A  13      -5.741 -13.124  -6.366  1.00  9.82           C  
ATOM    177  C   GLY A  13      -4.932 -14.419  -6.528  1.00  9.82           C  
ATOM    178  O   GLY A  13      -5.490 -15.447  -6.912  1.00  9.82           O  
ATOM    179  H   GLY A  13      -4.481 -11.440  -6.718  1.00  9.82           H  
ATOM    180 1HA  GLY A  13      -6.513 -13.274  -5.610  1.00  9.82           H  
ATOM    181 2HA  GLY A  13      -6.258 -12.902  -7.299  1.00  9.82           H  
ATOM    182  N   GLY A  14      -3.624 -14.378  -6.247  1.00 12.12           N  
ATOM    183  CA  GLY A  14      -2.774 -15.554  -6.425  1.00 12.12           C  
ATOM    184  C   GLY A  14      -1.974 -15.499  -7.727  1.00 12.12           C  
ATOM    185  O   GLY A  14      -2.174 -14.607  -8.554  1.00 12.12           O  
ATOM    186  H   GLY A  14      -3.189 -13.519  -5.911  1.00 12.12           H  
ATOM    187 1HA  GLY A  14      -2.088 -15.624  -5.581  1.00 12.12           H  
ATOM    188 2HA  GLY A  14      -3.389 -16.453  -6.408  1.00 12.12           H  
ATOM    189  N   GLY A  15      -1.087 -16.483  -7.923  1.00 14.37           N  
ATOM    190  CA  GLY A  15      -0.152 -16.536  -9.059  1.00 14.37           C  
ATOM    191  C   GLY A  15      -0.799 -16.456 -10.442  1.00 14.37           C  
ATOM    192  O   GLY A  15      -0.200 -15.932 -11.383  1.00 14.37           O  
ATOM    193  H   GLY A  15      -1.020 -17.205  -7.220  1.00 14.37           H  
ATOM    194 1HA  GLY A  15       0.564 -15.718  -8.957  1.00 14.37           H  
ATOM    195 2HA  GLY A  15       0.428 -17.456  -8.993  1.00 14.37           H  
ATOM    196  N   SER A  16      -2.040 -16.930 -10.576  1.00 15.61           N  
ATOM    197  CA  SER A  16      -2.742 -16.880 -11.860  1.00 15.61           C  
ATOM    198  C   SER A  16      -2.963 -15.431 -12.317  1.00 15.61           C  
ATOM    199  O   SER A  16      -3.155 -15.155 -13.506  1.00 15.61           O  
ATOM    200  CB  SER A  16      -4.070 -17.606 -11.771  1.00 15.61           C  
ATOM    201  OG  SER A  16      -4.949 -16.945 -10.906  1.00 15.61           O  
ATOM    202  H   SER A  16      -2.497 -17.334  -9.772  1.00 15.61           H  
ATOM    203  HA  SER A  16      -2.124 -17.380 -12.608  1.00 15.61           H  
ATOM    204 1HB  SER A  16      -4.513 -17.660 -12.765  1.00 15.61           H  
ATOM    205 2HB  SER A  16      -3.911 -18.626 -11.427  1.00 15.61           H  
ATOM    206  HG  SER A  16      -4.844 -16.006 -11.092  1.00 15.61           H  
ATOM    207  N   GLY A  17      -2.875 -14.487 -11.369  1.00 15.34           N  
ATOM    208  CA  GLY A  17      -3.032 -13.064 -11.626  1.00 15.34           C  
ATOM    209  C   GLY A  17      -1.912 -12.545 -12.520  1.00 15.34           C  
ATOM    210  O   GLY A  17      -2.028 -11.479 -13.128  1.00 15.34           O  
ATOM    211  H   GLY A  17      -2.676 -14.758 -10.408  1.00 15.34           H  
ATOM    212 1HA  GLY A  17      -4.000 -12.881 -12.092  1.00 15.34           H  
ATOM    213 2HA  GLY A  17      -3.024 -12.530 -10.677  1.00 15.34           H  
ATOM    214  N   GLY A  18      -0.835 -13.323 -12.655  1.00 13.75           N  
ATOM    215  CA  GLY A  18       0.291 -12.967 -13.497  1.00 13.75           C  
ATOM    216  C   GLY A  18      -0.109 -12.860 -14.972  1.00 13.75           C  
ATOM    217  O   GLY A  18       0.605 -12.244 -15.762  1.00 13.75           O  
ATOM    218  H   GLY A  18      -0.781 -14.207 -12.150  1.00 13.75           H  
ATOM    219 1HA  GLY A  18       0.714 -12.021 -13.158  1.00 13.75           H  
ATOM    220 2HA  GLY A  18       1.069 -13.722 -13.386  1.00 13.75           H  
ATOM    221  N   GLY A  19      -1.268 -13.422 -15.353  1.00 11.56           N  
ATOM    222  CA  GLY A  19      -1.733 -13.328 -16.734  1.00 11.56           C  
ATOM    223  C   GLY A  19      -2.390 -11.969 -17.037  1.00 11.56           C  
ATOM    224  O   GLY A  19      -2.669 -11.641 -18.196  1.00 11.56           O  
ATOM    225  H   GLY A  19      -1.841 -13.930 -14.674  1.00 11.56           H  
ATOM    226 1HA  GLY A  19      -0.893 -13.486 -17.410  1.00 11.56           H  
ATOM    227 2HA  GLY A  19      -2.448 -14.127 -16.923  1.00 11.56           H  
ATOM    228  N   SER A  20      -2.598 -11.141 -16.012  1.00  9.47           N  
ATOM    229  CA  SER A  20      -3.239  -9.843 -16.194  1.00  9.47           C  
ATOM    230  C   SER A  20      -2.227  -8.811 -16.673  1.00  9.47           C  
ATOM    231  O   SER A  20      -1.845  -7.906 -15.925  1.00  9.47           O  
ATOM    232  CB  SER A  20      -3.885  -9.366 -14.908  1.00  9.47           C  
ATOM    233  OG  SER A  20      -4.900 -10.238 -14.493  1.00  9.47           O  
ATOM    234  H   SER A  20      -2.326 -11.417 -15.070  1.00  9.47           H  
ATOM    235  HA  SER A  20      -4.015  -9.944 -16.955  1.00  9.47           H  
ATOM    236 1HB  SER A  20      -3.132  -9.280 -14.131  1.00  9.47           H  
ATOM    237 2HB  SER A  20      -4.303  -8.376 -15.070  1.00  9.47           H  
ATOM    238  HG  SER A  20      -4.446 -11.026 -14.171  1.00  9.47           H  
ATOM    239  N   GLY A  21      -1.843  -8.937 -17.947  1.00  7.94           N  
ATOM    240  CA  GLY A  21      -0.772  -8.164 -18.599  1.00  7.94           C  
ATOM    241  C   GLY A  21      -0.903  -6.652 -18.474  1.00  7.94           C  
ATOM    242  O   GLY A  21       0.087  -5.922 -18.556  1.00  7.94           O  
ATOM    243  H   GLY A  21      -2.268  -9.720 -18.449  1.00  7.94           H  
ATOM    244 1HA  GLY A  21       0.176  -8.469 -18.178  1.00  7.94           H  
ATOM    245 2HA  GLY A  21      -0.737  -8.435 -19.653  1.00  7.94           H  
ATOM    246  N   HIS A  22      -2.116  -6.179 -18.221  1.00  7.03           N  
ATOM    247  CA  HIS A  22      -2.402  -4.761 -18.043  1.00  7.03           C  
ATOM    248  C   HIS A  22      -1.570  -4.164 -16.903  1.00  7.03           C  
ATOM    249  O   HIS A  22      -1.319  -2.958 -16.871  1.00  7.03           O  
ATOM    250  CB  HIS A  22      -3.887  -4.561 -17.722  1.00  7.03           C  
ATOM    251  CG  HIS A  22      -4.327  -3.124 -17.682  1.00  7.03           C  
ATOM    252  ND1 HIS A  22      -4.390  -2.327 -18.811  1.00  7.03           N  
ATOM    253  CD2 HIS A  22      -4.726  -2.344 -16.650  1.00  7.03           C  
ATOM    254  CE1 HIS A  22      -4.810  -1.119 -18.471  1.00  7.03           C  
ATOM    255  NE2 HIS A  22      -5.021  -1.103 -17.166  1.00  7.03           N  
ATOM    256  H   HIS A  22      -2.871  -6.843 -18.152  1.00  7.03           H  
ATOM    257  HA  HIS A  22      -2.164  -4.218 -18.955  1.00  7.03           H  
ATOM    258 1HB  HIS A  22      -4.492  -5.085 -18.462  1.00  7.03           H  
ATOM    259 2HB  HIS A  22      -4.104  -5.005 -16.750  1.00  7.03           H  
ATOM    260  HD1 HIS A  22      -4.161  -2.602 -19.745  1.00  7.03           H  
ATOM    261  HD2 HIS A  22      -4.838  -2.533 -15.585  1.00  7.03           H  
ATOM    262  HE1 HIS A  22      -4.929  -0.341 -19.225  1.00  7.03           H  
ATOM    263  N   HIS A  23      -1.162  -5.013 -15.956  1.00  6.62           N  
ATOM    264  CA  HIS A  23      -0.412  -4.568 -14.802  1.00  6.62           C  
ATOM    265  C   HIS A  23       1.082  -4.920 -14.848  1.00  6.62           C  
ATOM    266  O   HIS A  23       1.790  -4.770 -13.843  1.00  6.62           O  
ATOM    267  CB  HIS A  23      -1.038  -5.163 -13.551  1.00  6.62           C  
ATOM    268  CG  HIS A  23      -2.438  -4.702 -13.332  1.00  6.62           C  
ATOM    269  ND1 HIS A  23      -2.748  -3.426 -12.909  1.00  6.62           N  
ATOM    270  CD2 HIS A  23      -3.616  -5.343 -13.494  1.00  6.62           C  
ATOM    271  CE1 HIS A  23      -4.060  -3.306 -12.812  1.00  6.62           C  
ATOM    272  NE2 HIS A  23      -4.611  -4.455 -13.159  1.00  6.62           N  
ATOM    273  H   HIS A  23      -1.384  -6.006 -16.040  1.00  6.62           H  
ATOM    274  HA  HIS A  23      -0.493  -3.488 -14.728  1.00  6.62           H  
ATOM    275 1HB  HIS A  23      -1.051  -6.248 -13.644  1.00  6.62           H  
ATOM    276 2HB  HIS A  23      -0.439  -4.908 -12.678  1.00  6.62           H  
ATOM    277  HD2 HIS A  23      -3.745  -6.371 -13.826  1.00  6.62           H  
ATOM    278  HE1 HIS A  23      -4.596  -2.411 -12.499  1.00  6.62           H  
ATOM    279  HE2 HIS A  23      -5.602  -4.655 -13.180  1.00  6.62           H  
ATOM    280  N   HIS A  24       1.608  -5.343 -16.004  1.00  6.59           N  
ATOM    281  CA  HIS A  24       3.037  -5.687 -16.056  1.00  6.59           C  
ATOM    282  C   HIS A  24       3.940  -4.461 -16.167  1.00  6.59           C  
ATOM    283  O   HIS A  24       4.563  -4.219 -17.201  1.00  6.59           O  
ATOM    284  CB  HIS A  24       3.392  -6.637 -17.205  1.00  6.59           C  
ATOM    285  CG  HIS A  24       2.871  -8.042 -17.094  1.00  6.59           C  
ATOM    286  ND1 HIS A  24       2.901  -8.922 -18.163  1.00  6.59           N  
ATOM    287  CD2 HIS A  24       2.312  -8.726 -16.062  1.00  6.59           C  
ATOM    288  CE1 HIS A  24       2.394 -10.085 -17.789  1.00  6.59           C  
ATOM    289  NE2 HIS A  24       2.029  -9.995 -16.527  1.00  6.59           N  
ATOM    290  H   HIS A  24       1.030  -5.445 -16.841  1.00  6.59           H  
ATOM    291  HA  HIS A  24       3.305  -6.196 -15.130  1.00  6.59           H  
ATOM    292 1HB  HIS A  24       3.002  -6.220 -18.137  1.00  6.59           H  
ATOM    293 2HB  HIS A  24       4.475  -6.685 -17.304  1.00  6.59           H  
ATOM    294  HD2 HIS A  24       2.125  -8.344 -15.059  1.00  6.59           H  
ATOM    295  HE1 HIS A  24       2.285 -10.970 -18.415  1.00  6.59           H  
ATOM    296  HE2 HIS A  24       1.596 -10.767 -16.005  1.00  6.59           H  
ATOM    297  N   HIS A  25       4.026  -3.713 -15.073  1.00  6.76           N  
ATOM    298  CA  HIS A  25       4.802  -2.474 -15.002  1.00  6.76           C  
ATOM    299  C   HIS A  25       6.029  -2.621 -14.104  1.00  6.76           C  
ATOM    300  O   HIS A  25       6.589  -1.629 -13.646  1.00  6.76           O  
ATOM    301  CB  HIS A  25       3.930  -1.335 -14.468  1.00  6.76           C  
ATOM    302  CG  HIS A  25       2.757  -1.028 -15.343  1.00  6.76           C  
ATOM    303  ND1 HIS A  25       2.876  -0.395 -16.564  1.00  6.76           N  
ATOM    304  CD2 HIS A  25       1.444  -1.276 -15.173  1.00  6.76           C  
ATOM    305  CE1 HIS A  25       1.676  -0.276 -17.110  1.00  6.76           C  
ATOM    306  NE2 HIS A  25       0.791  -0.804 -16.284  1.00  6.76           N  
ATOM    307  H   HIS A  25       3.465  -4.010 -14.276  1.00  6.76           H  
ATOM    308  HA  HIS A  25       5.150  -2.202 -15.998  1.00  6.76           H  
ATOM    309 1HB  HIS A  25       3.559  -1.601 -13.475  1.00  6.76           H  
ATOM    310 2HB  HIS A  25       4.529  -0.433 -14.363  1.00  6.76           H  
ATOM    311  HD2 HIS A  25       0.994  -1.766 -14.313  1.00  6.76           H  
ATOM    312  HE1 HIS A  25       1.454   0.176 -18.075  1.00  6.76           H  
ATOM    313  HE2 HIS A  25      -0.214  -0.863 -16.439  1.00  6.76           H  
ATOM    314  N   HIS A  26       6.428  -3.864 -13.854  1.00  7.02           N  
ATOM    315  CA  HIS A  26       7.557  -4.194 -12.985  1.00  7.02           C  
ATOM    316  C   HIS A  26       8.856  -3.591 -13.512  1.00  7.02           C  
ATOM    317  O   HIS A  26       9.091  -3.567 -14.723  1.00  7.02           O  
ATOM    318  CB  HIS A  26       7.683  -5.722 -12.854  1.00  7.02           C  
ATOM    319  CG  HIS A  26       8.635  -6.204 -11.785  1.00  7.02           C  
ATOM    320  ND1 HIS A  26      10.005  -6.210 -11.942  1.00  7.02           N  
ATOM    321  CD2 HIS A  26       8.395  -6.700 -10.546  1.00  7.02           C  
ATOM    322  CE1 HIS A  26      10.571  -6.684 -10.845  1.00  7.02           C  
ATOM    323  NE2 HIS A  26       9.614  -6.995  -9.980  1.00  7.02           N  
ATOM    324  H   HIS A  26       5.915  -4.615 -14.287  1.00  7.02           H  
ATOM    325  HA  HIS A  26       7.387  -3.784 -11.992  1.00  7.02           H  
ATOM    326 1HB  HIS A  26       6.699  -6.143 -12.641  1.00  7.02           H  
ATOM    327 2HB  HIS A  26       8.012  -6.133 -13.806  1.00  7.02           H  
ATOM    328  HD1 HIS A  26      10.515  -5.902 -12.749  1.00  7.02           H  
ATOM    329  HD2 HIS A  26       7.478  -6.883  -9.989  1.00  7.02           H  
ATOM    330  HE1 HIS A  26      11.655  -6.760 -10.775  1.00  7.02           H  
ATOM    331  N   HIS A  27       9.689  -3.109 -12.595  1.00  7.35           N  
ATOM    332  CA  HIS A  27      10.967  -2.505 -12.943  1.00  7.35           C  
ATOM    333  C   HIS A  27      11.966  -2.674 -11.798  1.00  7.35           C  
ATOM    334  O   HIS A  27      12.996  -3.324 -11.977  1.00  7.35           O  
ATOM    335  OXT HIS A  27      11.547  -2.530 -10.651  1.00  7.35           O  
ATOM    336  CB  HIS A  27      10.769  -1.016 -13.275  1.00  7.35           C  
ATOM    337  CG  HIS A  27      11.999  -0.303 -13.774  1.00  7.35           C  
ATOM    338  ND1 HIS A  27      12.505  -0.492 -15.046  1.00  7.35           N  
ATOM    339  CD2 HIS A  27      12.811   0.603 -13.177  1.00  7.35           C  
ATOM    340  CE1 HIS A  27      13.578   0.268 -15.207  1.00  7.35           C  
ATOM    341  NE2 HIS A  27      13.784   0.941 -14.090  1.00  7.35           N  
ATOM    342  H   HIS A  27       9.415  -3.167 -11.624  1.00  7.35           H  
ATOM    343  HA  HIS A  27      11.380  -2.999 -13.822  1.00  7.35           H  
ATOM    344 1HB  HIS A  27       9.990  -0.918 -14.038  1.00  7.35           H  
ATOM    345 2HB  HIS A  27      10.417  -0.488 -12.393  1.00  7.35           H  
ATOM    346  HD1 HIS A  27      12.130  -1.097 -15.750  1.00  7.35           H  
ATOM    347  HD2 HIS A  27      12.810   1.061 -12.187  1.00  7.35           H  
ATOM    348  HE1 HIS A  27      14.126   0.261 -16.149  1.00  7.35           H  
ENDMDL

REMARK ID 644091 DOMAINID 637666 MODEL 3 HA cytoplasmic tail
MODEL     3
ATOM      1  N   CYS A   1       1.977  -2.519  -0.183  1.00  6.01           N  
ATOM      2  CA  CYS A   1       2.647  -1.761   0.869  1.00  6.01           C  
ATOM      3  C   CYS A   1       2.884  -0.313   0.462  1.00  6.01           C  
ATOM      4  O   CYS A   1       3.791  -0.005  -0.313  1.00  6.01           O  
ATOM      5  CB  CYS A   1       3.976  -2.404   1.246  1.00  6.01           C  
ATOM      6  SG  CYS A   1       3.820  -4.060   1.996  1.00  6.01           S  
ATOM      7 1H   CYS A   1       1.575  -3.357   0.210  1.00  6.01           H  
ATOM      8 2H   CYS A   1       1.249  -1.955  -0.594  1.00  6.01           H  
ATOM      9 3H   CYS A   1       2.650  -2.770  -0.895  1.00  6.01           H  
ATOM     10  HA  CYS A   1       2.006  -1.769   1.751  1.00  6.01           H  
ATOM     11 1HB  CYS A   1       4.598  -2.489   0.355  1.00  6.01           H  
ATOM     12 2HB  CYS A   1       4.508  -1.762   1.951  1.00  6.01           H  
ATOM     13  N   SER A   2       2.076   0.584   1.021  1.00  5.64           N  
ATOM     14  CA  SER A   2       2.146   2.021   0.732  1.00  5.64           C  
ATOM     15  C   SER A   2       3.462   2.671   1.174  1.00  5.64           C  
ATOM     16  O   SER A   2       3.804   3.764   0.726  1.00  5.64           O  
ATOM     17  CB  SER A   2       0.982   2.725   1.399  1.00  5.64           C  
ATOM     18  OG  SER A   2       1.090   2.666   2.794  1.00  5.64           O  
ATOM     19  H   SER A   2       1.363   0.270   1.666  1.00  5.64           H  
ATOM     20  HA  SER A   2       2.054   2.154  -0.347  1.00  5.64           H  
ATOM     21 1HB  SER A   2       0.951   3.766   1.077  1.00  5.64           H  
ATOM     22 2HB  SER A   2       0.050   2.258   1.084  1.00  5.64           H  
ATOM     23  HG  SER A   2       1.804   3.270   3.032  1.00  5.64           H  
ATOM     24  N   ASN A   3       4.202   1.984   2.044  1.00  5.28           N  
ATOM     25  CA  ASN A   3       5.473   2.474   2.555  1.00  5.28           C  
ATOM     26  C   ASN A   3       6.672   1.931   1.763  1.00  5.28           C  
ATOM     27  O   ASN A   3       7.823   2.150   2.149  1.00  5.28           O  
ATOM     28  CB  ASN A   3       5.606   2.125   4.024  1.00  5.28           C  
ATOM     29  CG  ASN A   3       4.625   2.882   4.881  1.00  5.28           C  
ATOM     30  OD1 ASN A   3       4.347   4.063   4.641  1.00  5.28           O  
ATOM     31  ND2 ASN A   3       4.093   2.224   5.880  1.00  5.28           N  
ATOM     32  H   ASN A   3       3.859   1.094   2.367  1.00  5.28           H  
ATOM     33  HA  ASN A   3       5.489   3.560   2.454  1.00  5.28           H  
ATOM     34 1HB  ASN A   3       5.443   1.054   4.156  1.00  5.28           H  
ATOM     35 2HB  ASN A   3       6.619   2.347   4.361  1.00  5.28           H  
ATOM     36 1HD2 ASN A   3       3.435   2.675   6.484  1.00  5.28           H  
ATOM     37 2HD2 ASN A   3       4.345   1.270   6.042  1.00  5.28           H  
ATOM     38  N   GLY A   4       6.405   1.256   0.642  1.00  4.96           N  
ATOM     39  CA  GLY A   4       7.454   0.723  -0.220  1.00  4.96           C  
ATOM     40  C   GLY A   4       7.370  -0.788  -0.390  1.00  4.96           C  
ATOM     41  O   GLY A   4       7.304  -1.546   0.578  1.00  4.96           O  
ATOM     42  H   GLY A   4       5.439   1.085   0.366  1.00  4.96           H  
ATOM     43 1HA  GLY A   4       7.382   1.200  -1.198  1.00  4.96           H  
ATOM     44 2HA  GLY A   4       8.427   0.990   0.187  1.00  4.96           H  
ATOM     45  N   SER A   5       7.428  -1.221  -1.651  1.00  4.71           N  
ATOM     46  CA  SER A   5       7.339  -2.633  -2.012  1.00  4.71           C  
ATOM     47  C   SER A   5       8.632  -3.430  -1.774  1.00  4.71           C  
ATOM     48  O   SER A   5       8.617  -4.660  -1.725  1.00  4.71           O  
ATOM     49  CB  SER A   5       6.926  -2.740  -3.471  1.00  4.71           C  
ATOM     50  OG  SER A   5       7.927  -2.249  -4.322  1.00  4.71           O  
ATOM     51  H   SER A   5       7.496  -0.538  -2.393  1.00  4.71           H  
ATOM     52  HA  SER A   5       6.544  -3.069  -1.422  1.00  4.71           H  
ATOM     53 1HB  SER A   5       6.714  -3.781  -3.715  1.00  4.71           H  
ATOM     54 2HB  SER A   5       6.007  -2.175  -3.623  1.00  4.71           H  
ATOM     55  HG  SER A   5       8.626  -2.909  -4.322  1.00  4.71           H  
ATOM     56  N   LEU A   6       9.737  -2.731  -1.544  1.00  4.57           N  
ATOM     57  CA  LEU A   6      11.049  -3.371  -1.419  1.00  4.57           C  
ATOM     58  C   LEU A   6      11.168  -4.368  -0.272  1.00  4.57           C  
ATOM     59  O   LEU A   6      11.890  -5.352  -0.387  1.00  4.57           O  
ATOM     60  CB  LEU A   6      12.122  -2.298  -1.238  1.00  4.57           C  
ATOM     61  CG  LEU A   6      12.373  -1.409  -2.456  1.00  4.57           C  
ATOM     62  CD1 LEU A   6      13.346  -0.301  -2.080  1.00  4.57           C  
ATOM     63  CD2 LEU A   6      12.918  -2.259  -3.591  1.00  4.57           C  
ATOM     64  H   LEU A   6       9.670  -1.726  -1.529  1.00  4.57           H  
ATOM     65  HA  LEU A   6      11.247  -3.906  -2.347  1.00  4.57           H  
ATOM     66 1HB  LEU A   6      11.836  -1.656  -0.407  1.00  4.57           H  
ATOM     67 2HB  LEU A   6      13.061  -2.788  -0.983  1.00  4.57           H  
ATOM     68  HG  LEU A   6      11.437  -0.946  -2.769  1.00  4.57           H  
ATOM     69 1HD1 LEU A   6      13.519   0.340  -2.944  1.00  4.57           H  
ATOM     70 2HD1 LEU A   6      12.926   0.292  -1.268  1.00  4.57           H  
ATOM     71 3HD1 LEU A   6      14.290  -0.739  -1.758  1.00  4.57           H  
ATOM     72 1HD2 LEU A   6      13.093  -1.630  -4.464  1.00  4.57           H  
ATOM     73 2HD2 LEU A   6      13.856  -2.721  -3.283  1.00  4.57           H  
ATOM     74 3HD2 LEU A   6      12.196  -3.036  -3.842  1.00  4.57           H  
ATOM     75  N   GLN A   7      10.498  -4.093   0.839  1.00  4.56           N  
ATOM     76  CA  GLN A   7      10.540  -4.957   2.014  1.00  4.56           C  
ATOM     77  C   GLN A   7       9.133  -5.453   2.328  1.00  4.56           C  
ATOM     78  O   GLN A   7       8.806  -5.749   3.478  1.00  4.56           O  
ATOM     79  CB  GLN A   7      11.115  -4.194   3.213  1.00  4.56           C  
ATOM     80  CG  GLN A   7      12.558  -3.686   3.028  1.00  4.56           C  
ATOM     81  CD  GLN A   7      13.595  -4.809   2.950  1.00  4.56           C  
ATOM     82  OE1 GLN A   7      13.686  -5.631   3.867  1.00  4.56           O  
ATOM     83  NE2 GLN A   7      14.380  -4.839   1.877  1.00  4.56           N  
ATOM     84  H   GLN A   7       9.921  -3.264   0.867  1.00  4.56           H  
ATOM     85  HA  GLN A   7      11.169  -5.818   1.804  1.00  4.56           H  
ATOM     86 1HB  GLN A   7      10.480  -3.334   3.428  1.00  4.56           H  
ATOM     87 2HB  GLN A   7      11.099  -4.840   4.090  1.00  4.56           H  
ATOM     88 1HG  GLN A   7      12.614  -3.112   2.104  1.00  4.56           H  
ATOM     89 2HG  GLN A   7      12.814  -3.049   3.874  1.00  4.56           H  
ATOM     90 1HE2 GLN A   7      15.074  -5.556   1.784  1.00  4.56           H  
ATOM     91 2HE2 GLN A   7      14.281  -4.153   1.158  1.00  4.56           H  
ATOM     92  N   CYS A   8       8.284  -5.506   1.310  1.00  4.69           N  
ATOM     93  CA  CYS A   8       6.887  -5.842   1.521  1.00  4.69           C  
ATOM     94  C   CYS A   8       6.541  -7.321   1.549  1.00  4.69           C  
ATOM     95  O   CYS A   8       6.763  -8.052   0.586  1.00  4.69           O  
ATOM     96  CB  CYS A   8       6.080  -5.181   0.430  1.00  4.69           C  
ATOM     97  SG  CYS A   8       4.312  -5.370   0.523  1.00  4.69           S  
ATOM     98  H   CYS A   8       8.594  -5.286   0.361  1.00  4.69           H  
ATOM     99  HA  CYS A   8       6.589  -5.409   2.476  1.00  4.69           H  
ATOM    100 1HB  CYS A   8       6.304  -4.129   0.467  1.00  4.69           H  
ATOM    101 2HB  CYS A   8       6.409  -5.556  -0.539  1.00  4.69           H  
ATOM    102  N   ARG A   9       5.976  -7.755   2.669  1.00  4.98           N  
ATOM    103  CA  ARG A   9       5.518  -9.130   2.816  1.00  4.98           C  
ATOM    104  C   ARG A   9       4.068  -9.174   2.349  1.00  4.98           C  
ATOM    105  O   ARG A   9       3.278  -8.312   2.734  1.00  4.98           O  
ATOM    106  CB  ARG A   9       5.661  -9.604   4.258  1.00  4.98           C  
ATOM    107  CG  ARG A   9       7.118  -9.761   4.710  1.00  4.98           C  
ATOM    108  CD  ARG A   9       7.282 -10.119   6.165  1.00  4.98           C  
ATOM    109  NE  ARG A   9       6.886  -9.027   7.055  1.00  4.98           N  
ATOM    110  CZ  ARG A   9       7.099  -8.991   8.392  1.00  4.98           C  
ATOM    111  NH1 ARG A   9       7.733  -9.968   9.011  1.00  4.98           N  
ATOM    112  NH2 ARG A   9       6.667  -7.954   9.094  1.00  4.98           N  
ATOM    113  H   ARG A   9       5.845  -7.102   3.429  1.00  4.98           H  
ATOM    114  HA  ARG A   9       6.114  -9.778   2.177  1.00  4.98           H  
ATOM    115 1HB  ARG A   9       5.172  -8.900   4.927  1.00  4.98           H  
ATOM    116 2HB  ARG A   9       5.170 -10.573   4.373  1.00  4.98           H  
ATOM    117 1HG  ARG A   9       7.570 -10.557   4.128  1.00  4.98           H  
ATOM    118 2HG  ARG A   9       7.659  -8.829   4.522  1.00  4.98           H  
ATOM    119 1HD  ARG A   9       6.664 -10.989   6.398  1.00  4.98           H  
ATOM    120 2HD  ARG A   9       8.316 -10.363   6.356  1.00  4.98           H  
ATOM    121  HE  ARG A   9       6.399  -8.244   6.641  1.00  4.98           H  
ATOM    122 1HH1 ARG A   9       8.093 -10.786   8.498  1.00  4.98           H  
ATOM    123 2HH1 ARG A   9       7.882  -9.918  10.009  1.00  4.98           H  
ATOM    124 1HH2 ARG A   9       6.180  -7.197   8.632  1.00  4.98           H  
ATOM    125 2HH2 ARG A   9       6.825  -7.924  10.090  1.00  4.98           H  
ATOM    126  N   ILE A  10       3.728 -10.136   1.490  1.00  5.48           N  
ATOM    127  CA  ILE A  10       2.361 -10.198   0.962  1.00  5.48           C  
ATOM    128  C   ILE A  10       1.664 -11.546   1.129  1.00  5.48           C  
ATOM    129  O   ILE A  10       0.438 -11.605   1.036  1.00  5.48           O  
ATOM    130  CB  ILE A  10       2.330  -9.824  -0.542  1.00  5.48           C  
ATOM    131  CG1 ILE A  10       3.137 -10.833  -1.372  1.00  5.48           C  
ATOM    132  CG2 ILE A  10       2.906  -8.422  -0.735  1.00  5.48           C  
ATOM    133  CD1 ILE A  10       2.956 -10.715  -2.853  1.00  5.48           C  
ATOM    134  H   ILE A  10       4.416 -10.836   1.238  1.00  5.48           H  
ATOM    135  HA  ILE A  10       1.763  -9.461   1.493  1.00  5.48           H  
ATOM    136  HB  ILE A  10       1.300  -9.848  -0.897  1.00  5.48           H  
ATOM    137 1HG1 ILE A  10       4.171 -10.684  -1.163  1.00  5.48           H  
ATOM    138 2HG1 ILE A  10       2.857 -11.842  -1.091  1.00  5.48           H  
ATOM    139 1HG2 ILE A  10       2.871  -8.152  -1.787  1.00  5.48           H  
ATOM    140 2HG2 ILE A  10       2.319  -7.709  -0.156  1.00  5.48           H  
ATOM    141 3HG2 ILE A  10       3.943  -8.397  -0.396  1.00  5.48           H  
ATOM    142 1HD1 ILE A  10       3.575 -11.465  -3.349  1.00  5.48           H  
ATOM    143 2HD1 ILE A  10       1.908 -10.883  -3.104  1.00  5.48           H  
ATOM    144 3HD1 ILE A  10       3.256  -9.720  -3.181  1.00  5.48           H  
ATOM    145  N   CYS A  11       2.439 -12.603   1.404  1.00  6.33           N  
ATOM    146  CA  CYS A  11       1.943 -13.987   1.476  1.00  6.33           C  
ATOM    147  C   CYS A  11       1.529 -14.555   0.108  1.00  6.33           C  
ATOM    148  O   CYS A  11       0.705 -14.006  -0.620  1.00  6.33           O  
ATOM    149  CB  CYS A  11       0.816 -14.167   2.499  1.00  6.33           C  
ATOM    150  SG  CYS A  11       1.352 -13.893   4.207  1.00  6.33           S  
ATOM    151  H   CYS A  11       3.445 -12.451   1.488  1.00  6.33           H  
ATOM    152  HA  CYS A  11       2.761 -14.601   1.839  1.00  6.33           H  
ATOM    153 1HB  CYS A  11      -0.021 -13.520   2.294  1.00  6.33           H  
ATOM    154 2HB  CYS A  11       0.441 -15.189   2.433  1.00  6.33           H  
ATOM    155  HG  CYS A  11       1.913 -15.102   4.374  1.00  6.33           H  
ATOM    156  N   ILE A  12       2.175 -15.657  -0.226  1.00  7.66           N  
ATOM    157  CA  ILE A  12       2.047 -16.421  -1.463  1.00  7.66           C  
ATOM    158  C   ILE A  12       1.678 -17.851  -1.077  1.00  7.66           C  
ATOM    159  O   ILE A  12       1.351 -18.084   0.081  1.00  7.66           O  
ATOM    160  CB  ILE A  12       3.350 -16.339  -2.272  1.00  7.66           C  
ATOM    161  CG1 ILE A  12       4.486 -16.934  -1.457  1.00  7.66           C  
ATOM    162  CG2 ILE A  12       3.645 -14.884  -2.636  1.00  7.66           C  
ATOM    163  CD1 ILE A  12       5.773 -17.097  -2.211  1.00  7.66           C  
ATOM    164  H   ILE A  12       2.837 -16.005   0.449  1.00  7.66           H  
ATOM    165  HA  ILE A  12       1.239 -16.001  -2.061  1.00  7.66           H  
ATOM    166  HB  ILE A  12       3.250 -16.921  -3.183  1.00  7.66           H  
ATOM    167 1HG1 ILE A  12       4.650 -16.307  -0.602  1.00  7.66           H  
ATOM    168 2HG1 ILE A  12       4.191 -17.877  -1.105  1.00  7.66           H  
ATOM    169 1HG2 ILE A  12       4.558 -14.842  -3.220  1.00  7.66           H  
ATOM    170 2HG2 ILE A  12       2.820 -14.485  -3.226  1.00  7.66           H  
ATOM    171 3HG2 ILE A  12       3.762 -14.286  -1.737  1.00  7.66           H  
ATOM    172 1HD1 ILE A  12       6.528 -17.528  -1.555  1.00  7.66           H  
ATOM    173 2HD1 ILE A  12       5.616 -17.756  -3.064  1.00  7.66           H  
ATOM    174 3HD1 ILE A  12       6.118 -16.128  -2.570  1.00  7.66           H  
ATOM    175  N   GLY A  13       1.676 -18.812  -2.006  1.00  9.44           N  
ATOM    176  CA  GLY A  13       1.333 -20.199  -1.630  1.00  9.44           C  
ATOM    177  C   GLY A  13       2.191 -20.727  -0.453  1.00  9.44           C  
ATOM    178  O   GLY A  13       1.722 -21.510   0.369  1.00  9.44           O  
ATOM    179  H   GLY A  13       1.920 -18.595  -2.960  1.00  9.44           H  
ATOM    180 1HA  GLY A  13       0.278 -20.248  -1.359  1.00  9.44           H  
ATOM    181 2HA  GLY A  13       1.464 -20.849  -2.495  1.00  9.44           H  
ATOM    182  N   GLY A  14       3.440 -20.256  -0.369  1.00 11.31           N  
ATOM    183  CA  GLY A  14       4.406 -20.583   0.690  1.00 11.31           C  
ATOM    184  C   GLY A  14       4.325 -19.549   1.839  1.00 11.31           C  
ATOM    185  O   GLY A  14       5.183 -19.489   2.729  1.00 11.31           O  
ATOM    186  H   GLY A  14       3.739 -19.634  -1.100  1.00 11.31           H  
ATOM    187 1HA  GLY A  14       4.205 -21.583   1.075  1.00 11.31           H  
ATOM    188 2HA  GLY A  14       5.413 -20.593   0.273  1.00 11.31           H  
ATOM    189  N   GLY A  15       3.260 -18.753   1.821  1.00 12.59           N  
ATOM    190  CA  GLY A  15       3.004 -17.640   2.723  1.00 12.59           C  
ATOM    191  C   GLY A  15       2.577 -18.072   4.111  1.00 12.59           C  
ATOM    192  O   GLY A  15       2.324 -17.230   4.973  1.00 12.59           O  
ATOM    193  H   GLY A  15       2.570 -18.899   1.096  1.00 12.59           H  
ATOM    194 1HA  GLY A  15       3.893 -17.015   2.789  1.00 12.59           H  
ATOM    195 2HA  GLY A  15       2.214 -17.028   2.296  1.00 12.59           H  
ATOM    196  N   SER A  16       2.550 -19.386   4.363  1.00 12.70           N  
ATOM    197  CA  SER A  16       2.212 -19.919   5.678  1.00 12.70           C  
ATOM    198  C   SER A  16       3.247 -19.447   6.703  1.00 12.70           C  
ATOM    199  O   SER A  16       2.981 -19.428   7.903  1.00 12.70           O  
ATOM    200  CB  SER A  16       2.167 -21.436   5.651  1.00 12.70           C  
ATOM    201  OG  SER A  16       3.445 -21.973   5.453  1.00 12.70           O  
ATOM    202  H   SER A  16       2.768 -20.025   3.612  1.00 12.70           H  
ATOM    203  HA  SER A  16       1.233 -19.541   5.972  1.00 12.70           H  
ATOM    204 1HB  SER A  16       1.759 -21.801   6.593  1.00 12.70           H  
ATOM    205 2HB  SER A  16       1.502 -21.767   4.854  1.00 12.70           H  
ATOM    206  HG  SER A  16       4.008 -21.553   6.110  1.00 12.70           H  
ATOM    207  N   GLY A  17       4.432 -19.032   6.219  1.00 11.55           N  
ATOM    208  CA  GLY A  17       5.472 -18.474   7.081  1.00 11.55           C  
ATOM    209  C   GLY A  17       4.968 -17.210   7.806  1.00 11.55           C  
ATOM    210  O   GLY A  17       5.462 -16.858   8.887  1.00 11.55           O  
ATOM    211  H   GLY A  17       4.607 -19.099   5.210  1.00 11.55           H  
ATOM    212 1HA  GLY A  17       5.784 -19.221   7.811  1.00 11.55           H  
ATOM    213 2HA  GLY A  17       6.345 -18.226   6.478  1.00 11.55           H  
ATOM    214  N   GLY A  18       4.002 -16.517   7.194  1.00  9.65           N  
ATOM    215  CA  GLY A  18       3.402 -15.329   7.766  1.00  9.65           C  
ATOM    216  C   GLY A  18       4.425 -14.254   8.054  1.00  9.65           C  
ATOM    217  O   GLY A  18       5.223 -13.879   7.198  1.00  9.65           O  
ATOM    218  H   GLY A  18       3.616 -16.857   6.316  1.00  9.65           H  
ATOM    219 1HA  GLY A  18       2.650 -14.943   7.077  1.00  9.65           H  
ATOM    220 2HA  GLY A  18       2.881 -15.597   8.684  1.00  9.65           H  
ATOM    221  N   GLY A  19       4.393 -13.771   9.293  1.00  7.70           N  
ATOM    222  CA  GLY A  19       5.278 -12.725   9.788  1.00  7.70           C  
ATOM    223  C   GLY A  19       6.521 -13.287  10.478  1.00  7.70           C  
ATOM    224  O   GLY A  19       7.212 -12.566  11.205  1.00  7.70           O  
ATOM    225  H   GLY A  19       3.710 -14.151   9.930  1.00  7.70           H  
ATOM    226 1HA  GLY A  19       5.582 -12.092   8.954  1.00  7.70           H  
ATOM    227 2HA  GLY A  19       4.732 -12.090  10.484  1.00  7.70           H  
ATOM    228  N   SER A  20       6.801 -14.580  10.289  1.00  6.16           N  
ATOM    229  CA  SER A  20       7.906 -15.241  10.982  1.00  6.16           C  
ATOM    230  C   SER A  20       9.266 -14.861  10.400  1.00  6.16           C  
ATOM    231  O   SER A  20       9.950 -15.692   9.797  1.00  6.16           O  
ATOM    232  CB  SER A  20       7.760 -16.745  10.866  1.00  6.16           C  
ATOM    233  OG  SER A  20       6.539 -17.180  11.383  1.00  6.16           O  
ATOM    234  H   SER A  20       6.218 -15.150   9.675  1.00  6.16           H  
ATOM    235  HA  SER A  20       7.882 -14.951  12.033  1.00  6.16           H  
ATOM    236 1HB  SER A  20       7.845 -17.046   9.826  1.00  6.16           H  
ATOM    237 2HB  SER A  20       8.573 -17.221  11.411  1.00  6.16           H  
ATOM    238  HG  SER A  20       5.898 -17.074  10.638  1.00  6.16           H  
ATOM    239  N   GLY A  21       9.645 -13.600  10.599  1.00  5.19           N  
ATOM    240  CA  GLY A  21      10.876 -13.013  10.078  1.00  5.19           C  
ATOM    241  C   GLY A  21      10.586 -12.058   8.921  1.00  5.19           C  
ATOM    242  O   GLY A  21       9.543 -12.139   8.267  1.00  5.19           O  
ATOM    243  H   GLY A  21       8.990 -13.017  11.115  1.00  5.19           H  
ATOM    244 1HA  GLY A  21      11.387 -12.473  10.876  1.00  5.19           H  
ATOM    245 2HA  GLY A  21      11.546 -13.802   9.742  1.00  5.19           H  
ATOM    246  N   HIS A  22      11.515 -11.146   8.647  1.00  4.72           N  
ATOM    247  CA  HIS A  22      11.287 -10.184   7.577  1.00  4.72           C  
ATOM    248  C   HIS A  22      11.817 -10.682   6.241  1.00  4.72           C  
ATOM    249  O   HIS A  22      11.530 -10.114   5.187  1.00  4.72           O  
ATOM    250  CB  HIS A  22      11.929  -8.850   7.939  1.00  4.72           C  
ATOM    251  CG  HIS A  22      11.288  -8.212   9.128  1.00  4.72           C  
ATOM    252  ND1 HIS A  22      11.626  -8.547  10.423  1.00  4.72           N  
ATOM    253  CD2 HIS A  22      10.330  -7.261   9.223  1.00  4.72           C  
ATOM    254  CE1 HIS A  22      10.903  -7.827  11.264  1.00  4.72           C  
ATOM    255  NE2 HIS A  22      10.110  -7.038  10.561  1.00  4.72           N  
ATOM    256  H   HIS A  22      12.364 -11.105   9.194  1.00  4.72           H  
ATOM    257  HA  HIS A  22      10.224 -10.010   7.467  1.00  4.72           H  
ATOM    258 1HB  HIS A  22      12.990  -8.995   8.150  1.00  4.72           H  
ATOM    259 2HB  HIS A  22      11.851  -8.163   7.095  1.00  4.72           H  
ATOM    260  HD2 HIS A  22       9.829  -6.764   8.391  1.00  4.72           H  
ATOM    261  HE1 HIS A  22      10.954  -7.874  12.352  1.00  4.72           H  
ATOM    262  HE2 HIS A  22       9.449  -6.377  10.941  1.00  4.72           H  
ATOM    263  N   HIS A  23      12.518 -11.810   6.264  1.00  4.61           N  
ATOM    264  CA  HIS A  23      13.118 -12.368   5.055  1.00  4.61           C  
ATOM    265  C   HIS A  23      12.077 -12.899   4.080  1.00  4.61           C  
ATOM    266  O   HIS A  23      12.357 -13.077   2.894  1.00  4.61           O  
ATOM    267  CB  HIS A  23      14.111 -13.479   5.403  1.00  4.61           C  
ATOM    268  CG  HIS A  23      13.492 -14.678   6.040  1.00  4.61           C  
ATOM    269  ND1 HIS A  23      13.110 -14.698   7.362  1.00  4.61           N  
ATOM    270  CD2 HIS A  23      13.195 -15.902   5.541  1.00  4.61           C  
ATOM    271  CE1 HIS A  23      12.601 -15.884   7.651  1.00  4.61           C  
ATOM    272  NE2 HIS A  23      12.648 -16.635   6.564  1.00  4.61           N  
ATOM    273  H   HIS A  23      12.681 -12.262   7.152  1.00  4.61           H  
ATOM    274  HA  HIS A  23      13.673 -11.586   4.538  1.00  4.61           H  
ATOM    275 1HB  HIS A  23      14.618 -13.804   4.494  1.00  4.61           H  
ATOM    276 2HB  HIS A  23      14.871 -13.089   6.078  1.00  4.61           H  
ATOM    277  HD2 HIS A  23      13.364 -16.244   4.519  1.00  4.61           H  
ATOM    278  HE1 HIS A  23      12.212 -16.193   8.620  1.00  4.61           H  
ATOM    279  HE2 HIS A  23      12.334 -17.591   6.492  1.00  4.61           H  
ATOM    280  N   HIS A  24      10.845 -13.059   4.544  1.00  4.73           N  
ATOM    281  CA  HIS A  24       9.777 -13.585   3.714  1.00  4.73           C  
ATOM    282  C   HIS A  24       9.412 -12.624   2.587  1.00  4.73           C  
ATOM    283  O   HIS A  24       8.823 -13.048   1.592  1.00  4.73           O  
ATOM    284  CB  HIS A  24       8.538 -13.900   4.558  1.00  4.73           C  
ATOM    285  CG  HIS A  24       8.757 -15.037   5.496  1.00  4.73           C  
ATOM    286  ND1 HIS A  24       9.001 -16.338   5.073  1.00  4.73           N  
ATOM    287  CD2 HIS A  24       8.790 -15.065   6.832  1.00  4.73           C  
ATOM    288  CE1 HIS A  24       9.187 -17.100   6.139  1.00  4.73           C  
ATOM    289  NE2 HIS A  24       9.070 -16.342   7.209  1.00  4.73           N  
ATOM    290  H   HIS A  24      10.664 -12.861   5.521  1.00  4.73           H  
ATOM    291  HA  HIS A  24      10.104 -14.516   3.257  1.00  4.73           H  
ATOM    292 1HB  HIS A  24       8.263 -13.023   5.147  1.00  4.73           H  
ATOM    293 2HB  HIS A  24       7.696 -14.138   3.907  1.00  4.73           H  
ATOM    294  HD2 HIS A  24       8.640 -14.230   7.499  1.00  4.73           H  
ATOM    295  HE1 HIS A  24       9.411 -18.166   6.135  1.00  4.73           H  
ATOM    296  HE2 HIS A  24       9.177 -16.602   8.196  1.00  4.73           H  
ATOM    297  N   HIS A  25       9.844 -11.354   2.674  1.00  5.00           N  
ATOM    298  CA  HIS A  25       9.527 -10.398   1.609  1.00  5.00           C  
ATOM    299  C   HIS A  25      10.147 -10.795   0.261  1.00  5.00           C  
ATOM    300  O   HIS A  25       9.778 -10.241  -0.772  1.00  5.00           O  
ATOM    301  CB  HIS A  25      10.015  -8.975   1.917  1.00  5.00           C  
ATOM    302  CG  HIS A  25      11.514  -8.802   1.859  1.00  5.00           C  
ATOM    303  ND1 HIS A  25      12.342  -9.174   2.878  1.00  5.00           N  
ATOM    304  CD2 HIS A  25      12.315  -8.305   0.884  1.00  5.00           C  
ATOM    305  CE1 HIS A  25      13.594  -8.908   2.552  1.00  5.00           C  
ATOM    306  NE2 HIS A  25      13.610  -8.381   1.340  1.00  5.00           N  
ATOM    307  H   HIS A  25      10.374 -11.041   3.492  1.00  5.00           H  
ATOM    308  HA  HIS A  25       8.447 -10.355   1.472  1.00  5.00           H  
ATOM    309 1HB  HIS A  25       9.567  -8.282   1.204  1.00  5.00           H  
ATOM    310 2HB  HIS A  25       9.678  -8.679   2.910  1.00  5.00           H  
ATOM    311  HD1 HIS A  25      12.051  -9.554   3.765  1.00  5.00           H  
ATOM    312  HD2 HIS A  25      12.106  -7.898  -0.104  1.00  5.00           H  
ATOM    313  HE1 HIS A  25      14.400  -9.131   3.248  1.00  5.00           H  
ATOM    314  N   HIS A  26      11.078 -11.767   0.247  1.00  5.37           N  
ATOM    315  CA  HIS A  26      11.702 -12.199  -1.004  1.00  5.37           C  
ATOM    316  C   HIS A  26      10.732 -12.922  -1.950  1.00  5.37           C  
ATOM    317  O   HIS A  26      11.087 -13.145  -3.107  1.00  5.37           O  
ATOM    318  CB  HIS A  26      12.893 -13.144  -0.761  1.00  5.37           C  
ATOM    319  CG  HIS A  26      12.519 -14.546  -0.289  1.00  5.37           C  
ATOM    320  ND1 HIS A  26      12.143 -14.816   0.995  1.00  5.37           N  
ATOM    321  CD2 HIS A  26      12.480 -15.731  -0.948  1.00  5.37           C  
ATOM    322  CE1 HIS A  26      11.888 -16.104   1.127  1.00  5.37           C  
ATOM    323  NE2 HIS A  26      12.086 -16.692  -0.041  1.00  5.37           N  
ATOM    324  H   HIS A  26      11.370 -12.205   1.125  1.00  5.37           H  
ATOM    325  HA  HIS A  26      12.076 -11.322  -1.530  1.00  5.37           H  
ATOM    326 1HB  HIS A  26      13.473 -13.238  -1.678  1.00  5.37           H  
ATOM    327 2HB  HIS A  26      13.543 -12.703  -0.005  1.00  5.37           H  
ATOM    328  HD1 HIS A  26      12.084 -14.143   1.740  1.00  5.37           H  
ATOM    329  HD2 HIS A  26      12.694 -16.009  -1.980  1.00  5.37           H  
ATOM    330  HE1 HIS A  26      11.572 -16.504   2.091  1.00  5.37           H  
ATOM    331  N   HIS A  27       9.533 -13.271  -1.443  1.00  5.78           N  
ATOM    332  CA  HIS A  27       8.468 -13.988  -2.150  1.00  5.78           C  
ATOM    333  C   HIS A  27       8.718 -14.236  -3.636  1.00  5.78           C  
ATOM    334  O   HIS A  27       9.000 -15.376  -4.012  1.00  5.78           O  
ATOM    335  OXT HIS A  27       8.160 -13.477  -4.430  1.00  5.78           O  
ATOM    336  CB  HIS A  27       7.151 -13.207  -2.061  1.00  5.78           C  
ATOM    337  CG  HIS A  27       6.522 -13.080  -0.701  1.00  5.78           C  
ATOM    338  ND1 HIS A  27       6.106 -14.163   0.023  1.00  5.78           N  
ATOM    339  CD2 HIS A  27       6.190 -11.993   0.022  1.00  5.78           C  
ATOM    340  CE1 HIS A  27       5.537 -13.762   1.139  1.00  5.78           C  
ATOM    341  NE2 HIS A  27       5.535 -12.438   1.162  1.00  5.78           N  
ATOM    342  H   HIS A  27       9.353 -13.035  -0.465  1.00  5.78           H  
ATOM    343  HA  HIS A  27       8.328 -14.958  -1.675  1.00  5.78           H  
ATOM    344 1HB  HIS A  27       7.329 -12.192  -2.423  1.00  5.78           H  
ATOM    345 2HB  HIS A  27       6.432 -13.649  -2.728  1.00  5.78           H  
ATOM    346  HD1 HIS A  27       6.202 -15.119  -0.255  1.00  5.78           H  
ATOM    347  HD2 HIS A  27       6.312 -10.921  -0.162  1.00  5.78           H  
ATOM    348  HE1 HIS A  27       5.146 -14.492   1.846  1.00  5.78           H  
ENDMDL

REMARK ID 644091 DOMAINID 637666 MODEL 4 HA cytoplasmic tail
MODEL     4
ATOM      1  N   CYS A   1       1.117  -2.101   0.274  1.00  6.68           N  
ATOM      2  CA  CYS A   1       2.570  -2.159   0.378  1.00  6.68           C  
ATOM      3  C   CYS A   1       3.118  -0.997   1.190  1.00  6.68           C  
ATOM      4  O   CYS A   1       3.527   0.025   0.633  1.00  6.68           O  
ATOM      5  CB  CYS A   1       3.215  -2.117  -1.002  1.00  6.68           C  
ATOM      6  SG  CYS A   1       2.809  -3.492  -2.089  1.00  6.68           S  
ATOM      7 1H   CYS A   1       0.731  -3.015   0.471  1.00  6.68           H  
ATOM      8 2H   CYS A   1       0.759  -1.434   0.943  1.00  6.68           H  
ATOM      9 3H   CYS A   1       0.859  -1.819  -0.659  1.00  6.68           H  
ATOM     10  HA  CYS A   1       2.848  -3.088   0.871  1.00  6.68           H  
ATOM     11 1HB  CYS A   1       2.906  -1.201  -1.503  1.00  6.68           H  
ATOM     12 2HB  CYS A   1       4.301  -2.080  -0.897  1.00  6.68           H  
ATOM     13  N   SER A   2       3.205  -1.165   2.499  1.00  6.57           N  
ATOM     14  CA  SER A   2       3.733  -0.098   3.360  1.00  6.57           C  
ATOM     15  C   SER A   2       5.200   0.243   3.055  1.00  6.57           C  
ATOM     16  O   SER A   2       5.687   1.311   3.422  1.00  6.57           O  
ATOM     17  CB  SER A   2       3.593  -0.499   4.815  1.00  6.57           C  
ATOM     18  OG  SER A   2       4.417  -1.588   5.119  1.00  6.57           O  
ATOM     19  H   SER A   2       2.893  -2.022   2.931  1.00  6.57           H  
ATOM     20  HA  SER A   2       3.139   0.800   3.190  1.00  6.57           H  
ATOM     21 1HB  SER A   2       3.851   0.346   5.453  1.00  6.57           H  
ATOM     22 2HB  SER A   2       2.553  -0.757   5.021  1.00  6.57           H  
ATOM     23  HG  SER A   2       5.316  -1.236   5.149  1.00  6.57           H  
ATOM     24  N   ASN A   3       5.891  -0.676   2.377  1.00  6.40           N  
ATOM     25  CA  ASN A   3       7.288  -0.511   2.015  1.00  6.40           C  
ATOM     26  C   ASN A   3       7.541  -0.029   0.573  1.00  6.40           C  
ATOM     27  O   ASN A   3       8.695  -0.020   0.141  1.00  6.40           O  
ATOM     28  CB  ASN A   3       8.019  -1.816   2.249  1.00  6.40           C  
ATOM     29  CG  ASN A   3       8.125  -2.170   3.707  1.00  6.40           C  
ATOM     30  OD1 ASN A   3       8.341  -1.300   4.560  1.00  6.40           O  
ATOM     31  ND2 ASN A   3       7.978  -3.439   4.015  1.00  6.40           N  
ATOM     32  H   ASN A   3       5.419  -1.521   2.113  1.00  6.40           H  
ATOM     33  HA  ASN A   3       7.716   0.247   2.675  1.00  6.40           H  
ATOM     34 1HB  ASN A   3       7.482  -2.615   1.746  1.00  6.40           H  
ATOM     35 2HB  ASN A   3       9.014  -1.763   1.813  1.00  6.40           H  
ATOM     36 1HD2 ASN A   3       8.039  -3.733   4.971  1.00  6.40           H  
ATOM     37 2HD2 ASN A   3       7.807  -4.113   3.297  1.00  6.40           H  
ATOM     38  N   GLY A   4       6.506   0.371  -0.189  1.00  6.18           N  
ATOM     39  CA  GLY A   4       6.813   0.844  -1.549  1.00  6.18           C  
ATOM     40  C   GLY A   4       5.823   0.453  -2.651  1.00  6.18           C  
ATOM     41  O   GLY A   4       4.654   0.194  -2.409  1.00  6.18           O  
ATOM     42  H   GLY A   4       5.546   0.355   0.161  1.00  6.18           H  
ATOM     43 1HA  GLY A   4       6.892   1.931  -1.523  1.00  6.18           H  
ATOM     44 2HA  GLY A   4       7.798   0.482  -1.834  1.00  6.18           H  
ATOM     45  N   SER A   5       6.332   0.435  -3.888  1.00  5.92           N  
ATOM     46  CA  SER A   5       5.589   0.129  -5.126  1.00  5.92           C  
ATOM     47  C   SER A   5       5.786  -1.342  -5.505  1.00  5.92           C  
ATOM     48  O   SER A   5       5.756  -1.735  -6.672  1.00  5.92           O  
ATOM     49  CB  SER A   5       6.060   1.028  -6.252  1.00  5.92           C  
ATOM     50  OG  SER A   5       7.426   0.836  -6.514  1.00  5.92           O  
ATOM     51  H   SER A   5       7.312   0.655  -3.988  1.00  5.92           H  
ATOM     52  HA  SER A   5       4.524   0.298  -4.955  1.00  5.92           H  
ATOM     53 1HB  SER A   5       5.483   0.818  -7.152  1.00  5.92           H  
ATOM     54 2HB  SER A   5       5.882   2.069  -5.985  1.00  5.92           H  
ATOM     55  HG  SER A   5       7.634   1.383  -7.274  1.00  5.92           H  
ATOM     56  N   LEU A   6       6.050  -2.122  -4.479  1.00  5.63           N  
ATOM     57  CA  LEU A   6       6.349  -3.537  -4.528  1.00  5.63           C  
ATOM     58  C   LEU A   6       5.170  -4.356  -5.033  1.00  5.63           C  
ATOM     59  O   LEU A   6       4.012  -4.033  -4.791  1.00  5.63           O  
ATOM     60  CB  LEU A   6       6.683  -3.966  -3.106  1.00  5.63           C  
ATOM     61  CG  LEU A   6       7.904  -3.283  -2.501  1.00  5.63           C  
ATOM     62  CD1 LEU A   6       7.994  -3.653  -1.040  1.00  5.63           C  
ATOM     63  CD2 LEU A   6       9.142  -3.692  -3.264  1.00  5.63           C  
ATOM     64  H   LEU A   6       6.025  -1.685  -3.569  1.00  5.63           H  
ATOM     65  HA  LEU A   6       7.204  -3.693  -5.186  1.00  5.63           H  
ATOM     66 1HB  LEU A   6       5.841  -3.732  -2.472  1.00  5.63           H  
ATOM     67 2HB  LEU A   6       6.841  -5.043  -3.086  1.00  5.63           H  
ATOM     68  HG  LEU A   6       7.784  -2.200  -2.566  1.00  5.63           H  
ATOM     69 1HD1 LEU A   6       8.855  -3.154  -0.586  1.00  5.63           H  
ATOM     70 2HD1 LEU A   6       7.081  -3.330  -0.538  1.00  5.63           H  
ATOM     71 3HD1 LEU A   6       8.104  -4.731  -0.940  1.00  5.63           H  
ATOM     72 1HD2 LEU A   6      10.015  -3.199  -2.836  1.00  5.63           H  
ATOM     73 2HD2 LEU A   6       9.265  -4.773  -3.202  1.00  5.63           H  
ATOM     74 3HD2 LEU A   6       9.036  -3.399  -4.312  1.00  5.63           H  
ATOM     75  N   GLN A   7       5.442  -5.450  -5.727  1.00  5.35           N  
ATOM     76  CA  GLN A   7       4.332  -6.277  -6.194  1.00  5.35           C  
ATOM     77  C   GLN A   7       3.878  -7.218  -5.081  1.00  5.35           C  
ATOM     78  O   GLN A   7       4.145  -8.417  -5.109  1.00  5.35           O  
ATOM     79  CB  GLN A   7       4.748  -7.055  -7.442  1.00  5.35           C  
ATOM     80  CG  GLN A   7       5.147  -6.154  -8.607  1.00  5.35           C  
ATOM     81  CD  GLN A   7       3.978  -5.326  -9.146  1.00  5.35           C  
ATOM     82  OE1 GLN A   7       3.008  -5.876  -9.681  1.00  5.35           O  
ATOM     83  NE2 GLN A   7       4.059  -4.008  -9.000  1.00  5.35           N  
ATOM     84  H   GLN A   7       6.395  -5.707  -5.932  1.00  5.35           H  
ATOM     85  HA  GLN A   7       3.497  -5.629  -6.452  1.00  5.35           H  
ATOM     86 1HB  GLN A   7       5.583  -7.719  -7.207  1.00  5.35           H  
ATOM     87 2HB  GLN A   7       3.916  -7.682  -7.772  1.00  5.35           H  
ATOM     88 1HG  GLN A   7       5.916  -5.459  -8.265  1.00  5.35           H  
ATOM     89 2HG  GLN A   7       5.541  -6.765  -9.410  1.00  5.35           H  
ATOM     90 1HE2 GLN A   7       3.318  -3.420  -9.330  1.00  5.35           H  
ATOM     91 2HE2 GLN A   7       4.861  -3.589  -8.557  1.00  5.35           H  
ATOM     92  N   CYS A   8       3.211  -6.642  -4.086  1.00  5.16           N  
ATOM     93  CA  CYS A   8       2.830  -7.377  -2.886  1.00  5.16           C  
ATOM     94  C   CYS A   8       1.724  -8.372  -3.168  1.00  5.16           C  
ATOM     95  O   CYS A   8       0.786  -8.078  -3.914  1.00  5.16           O  
ATOM     96  CB  CYS A   8       2.316  -6.436  -1.791  1.00  5.16           C  
ATOM     97  SG  CYS A   8       3.521  -5.197  -1.227  1.00  5.16           S  
ATOM     98  H   CYS A   8       3.034  -5.640  -4.165  1.00  5.16           H  
ATOM     99  HA  CYS A   8       3.702  -7.916  -2.520  1.00  5.16           H  
ATOM    100 1HB  CYS A   8       1.426  -5.919  -2.148  1.00  5.16           H  
ATOM    101 2HB  CYS A   8       2.013  -7.029  -0.924  1.00  5.16           H  
ATOM    102  N   ARG A   9       1.796  -9.531  -2.527  1.00  5.10           N  
ATOM    103  CA  ARG A   9       0.721 -10.501  -2.638  1.00  5.10           C  
ATOM    104  C   ARG A   9      -0.314 -10.263  -1.566  1.00  5.10           C  
ATOM    105  O   ARG A   9       0.008 -10.236  -0.376  1.00  5.10           O  
ATOM    106  CB  ARG A   9       1.230 -11.930  -2.528  1.00  5.10           C  
ATOM    107  CG  ARG A   9       0.132 -13.011  -2.636  1.00  5.10           C  
ATOM    108  CD  ARG A   9       0.701 -14.387  -2.768  1.00  5.10           C  
ATOM    109  NE  ARG A   9       1.508 -14.788  -1.610  1.00  5.10           N  
ATOM    110  CZ  ARG A   9       1.021 -15.394  -0.485  1.00  5.10           C  
ATOM    111  NH1 ARG A   9      -0.268 -15.657  -0.393  1.00  5.10           N  
ATOM    112  NH2 ARG A   9       1.818 -15.733   0.524  1.00  5.10           N  
ATOM    113  H   ARG A   9       2.611  -9.740  -1.951  1.00  5.10           H  
ATOM    114  HA  ARG A   9       0.245 -10.382  -3.611  1.00  5.10           H  
ATOM    115 1HB  ARG A   9       1.971 -12.113  -3.307  1.00  5.10           H  
ATOM    116 2HB  ARG A   9       1.727 -12.060  -1.572  1.00  5.10           H  
ATOM    117 1HG  ARG A   9      -0.487 -12.981  -1.737  1.00  5.10           H  
ATOM    118 2HG  ARG A   9      -0.490 -12.810  -3.506  1.00  5.10           H  
ATOM    119 1HD  ARG A   9      -0.109 -15.103  -2.881  1.00  5.10           H  
ATOM    120 2HD  ARG A   9       1.339 -14.426  -3.651  1.00  5.10           H  
ATOM    121  HE  ARG A   9       2.512 -14.585  -1.683  1.00  5.10           H  
ATOM    122 1HH1 ARG A   9      -0.891 -15.404  -1.149  1.00  5.10           H  
ATOM    123 2HH1 ARG A   9      -0.629 -16.108   0.438  1.00  5.10           H  
ATOM    124 1HH2 ARG A   9       2.817 -15.552   0.499  1.00  5.10           H  
ATOM    125 2HH2 ARG A   9       1.436 -16.188   1.344  1.00  5.10           H  
ATOM    126  N   ILE A  10      -1.550 -10.073  -1.992  1.00  5.28           N  
ATOM    127  CA  ILE A  10      -2.637  -9.832  -1.068  1.00  5.28           C  
ATOM    128  C   ILE A  10      -3.542 -11.054  -1.051  1.00  5.28           C  
ATOM    129  O   ILE A  10      -4.012 -11.508  -2.101  1.00  5.28           O  
ATOM    130  CB  ILE A  10      -3.431  -8.584  -1.476  1.00  5.28           C  
ATOM    131  CG1 ILE A  10      -2.470  -7.378  -1.658  1.00  5.28           C  
ATOM    132  CG2 ILE A  10      -4.472  -8.274  -0.409  1.00  5.28           C  
ATOM    133  CD1 ILE A  10      -1.678  -7.007  -0.416  1.00  5.28           C  
ATOM    134  H   ILE A  10      -1.732 -10.089  -2.986  1.00  5.28           H  
ATOM    135  HA  ILE A  10      -2.234  -9.682  -0.067  1.00  5.28           H  
ATOM    136  HB  ILE A  10      -3.931  -8.765  -2.430  1.00  5.28           H  
ATOM    137 1HG1 ILE A  10      -1.756  -7.613  -2.454  1.00  5.28           H  
ATOM    138 2HG1 ILE A  10      -3.050  -6.508  -1.963  1.00  5.28           H  
ATOM    139 1HG2 ILE A  10      -5.039  -7.392  -0.699  1.00  5.28           H  
ATOM    140 2HG2 ILE A  10      -5.146  -9.116  -0.289  1.00  5.28           H  
ATOM    141 3HG2 ILE A  10      -3.966  -8.086   0.539  1.00  5.28           H  
ATOM    142 1HD1 ILE A  10      -1.032  -6.158  -0.638  1.00  5.28           H  
ATOM    143 2HD1 ILE A  10      -2.366  -6.742   0.386  1.00  5.28           H  
ATOM    144 3HD1 ILE A  10      -1.067  -7.847  -0.102  1.00  5.28           H  
ATOM    145  N   CYS A  11      -3.813 -11.600   0.124  1.00  5.84           N  
ATOM    146  CA  CYS A  11      -4.627 -12.804   0.174  1.00  5.84           C  
ATOM    147  C   CYS A  11      -6.107 -12.487   0.110  1.00  5.84           C  
ATOM    148  O   CYS A  11      -6.805 -12.493   1.122  1.00  5.84           O  
ATOM    149  CB  CYS A  11      -4.365 -13.635   1.423  1.00  5.84           C  
ATOM    150  SG  CYS A  11      -5.293 -15.207   1.438  1.00  5.84           S  
ATOM    151  H   CYS A  11      -3.435 -11.196   0.970  1.00  5.84           H  
ATOM    152  HA  CYS A  11      -4.376 -13.421  -0.690  1.00  5.84           H  
ATOM    153 1HB  CYS A  11      -3.301 -13.863   1.502  1.00  5.84           H  
ATOM    154 2HB  CYS A  11      -4.649 -13.062   2.307  1.00  5.84           H  
ATOM    155  HG  CYS A  11      -6.520 -14.673   1.318  1.00  5.84           H  
ATOM    156  N   ILE A  12      -6.574 -12.224  -1.100  1.00  6.94           N  
ATOM    157  CA  ILE A  12      -7.971 -11.871  -1.334  1.00  6.94           C  
ATOM    158  C   ILE A  12      -8.815 -13.124  -1.573  1.00  6.94           C  
ATOM    159  O   ILE A  12     -10.043 -13.068  -1.605  1.00  6.94           O  
ATOM    160  CB  ILE A  12      -8.096 -10.916  -2.538  1.00  6.94           C  
ATOM    161  CG1 ILE A  12      -7.682 -11.631  -3.833  1.00  6.94           C  
ATOM    162  CG2 ILE A  12      -7.220  -9.703  -2.327  1.00  6.94           C  
ATOM    163  CD1 ILE A  12      -7.955 -10.823  -5.082  1.00  6.94           C  
ATOM    164  H   ILE A  12      -5.893 -12.214  -1.861  1.00  6.94           H  
ATOM    165  HA  ILE A  12      -8.353 -11.363  -0.449  1.00  6.94           H  
ATOM    166  HB  ILE A  12      -9.135 -10.602  -2.645  1.00  6.94           H  
ATOM    167 1HG1 ILE A  12      -6.614 -11.855  -3.786  1.00  6.94           H  
ATOM    168 2HG1 ILE A  12      -8.231 -12.566  -3.917  1.00  6.94           H  
ATOM    169 1HG2 ILE A  12      -7.317  -9.030  -3.177  1.00  6.94           H  
ATOM    170 2HG2 ILE A  12      -7.520  -9.185  -1.418  1.00  6.94           H  
ATOM    171 3HG2 ILE A  12      -6.189 -10.028  -2.241  1.00  6.94           H  
ATOM    172 1HD1 ILE A  12      -7.641 -11.388  -5.959  1.00  6.94           H  
ATOM    173 2HD1 ILE A  12      -9.024 -10.610  -5.152  1.00  6.94           H  
ATOM    174 3HD1 ILE A  12      -7.401  -9.887  -5.035  1.00  6.94           H  
ATOM    175  N   GLY A  13      -8.128 -14.251  -1.761  1.00  8.73           N  
ATOM    176  CA  GLY A  13      -8.746 -15.547  -1.989  1.00  8.73           C  
ATOM    177  C   GLY A  13      -8.488 -16.477  -0.805  1.00  8.73           C  
ATOM    178  O   GLY A  13      -8.356 -16.032   0.331  1.00  8.73           O  
ATOM    179  H   GLY A  13      -7.125 -14.191  -1.720  1.00  8.73           H  
ATOM    180 1HA  GLY A  13      -9.819 -15.421  -2.134  1.00  8.73           H  
ATOM    181 2HA  GLY A  13      -8.346 -15.983  -2.901  1.00  8.73           H  
ATOM    182  N   GLY A  14      -8.410 -17.777  -1.092  1.00 11.19           N  
ATOM    183  CA  GLY A  14      -8.216 -18.827  -0.080  1.00 11.19           C  
ATOM    184  C   GLY A  14      -6.754 -19.272   0.081  1.00 11.19           C  
ATOM    185  O   GLY A  14      -6.485 -20.319   0.671  1.00 11.19           O  
ATOM    186  H   GLY A  14      -8.517 -18.065  -2.054  1.00 11.19           H  
ATOM    187 1HA  GLY A  14      -8.589 -18.468   0.881  1.00 11.19           H  
ATOM    188 2HA  GLY A  14      -8.824 -19.692  -0.343  1.00 11.19           H  
ATOM    189  N   GLY A  15      -5.816 -18.484  -0.447  1.00 13.77           N  
ATOM    190  CA  GLY A  15      -4.381 -18.812  -0.467  1.00 13.77           C  
ATOM    191  C   GLY A  15      -3.776 -19.136   0.901  1.00 13.77           C  
ATOM    192  O   GLY A  15      -2.856 -19.953   1.004  1.00 13.77           O  
ATOM    193  H   GLY A  15      -6.119 -17.624  -0.876  1.00 13.77           H  
ATOM    194 1HA  GLY A  15      -4.224 -19.659  -1.137  1.00 13.77           H  
ATOM    195 2HA  GLY A  15      -3.838 -17.975  -0.903  1.00 13.77           H  
ATOM    196  N   SER A  16      -4.318 -18.550   1.970  1.00 15.49           N  
ATOM    197  CA  SER A  16      -3.826 -18.803   3.322  1.00 15.49           C  
ATOM    198  C   SER A  16      -4.014 -20.275   3.710  1.00 15.49           C  
ATOM    199  O   SER A  16      -3.331 -20.792   4.599  1.00 15.49           O  
ATOM    200  CB  SER A  16      -4.541 -17.919   4.327  1.00 15.49           C  
ATOM    201  OG  SER A  16      -5.892 -18.278   4.456  1.00 15.49           O  
ATOM    202  H   SER A  16      -5.079 -17.899   1.834  1.00 15.49           H  
ATOM    203  HA  SER A  16      -2.758 -18.575   3.349  1.00 15.49           H  
ATOM    204 1HB  SER A  16      -4.048 -18.003   5.295  1.00 15.49           H  
ATOM    205 2HB  SER A  16      -4.468 -16.882   4.017  1.00 15.49           H  
ATOM    206  HG  SER A  16      -5.898 -19.215   4.673  1.00 15.49           H  
ATOM    207  N   GLY A  17      -4.905 -20.973   2.997  1.00 15.57           N  
ATOM    208  CA  GLY A  17      -5.195 -22.379   3.228  1.00 15.57           C  
ATOM    209  C   GLY A  17      -4.003 -23.273   2.893  1.00 15.57           C  
ATOM    210  O   GLY A  17      -3.977 -24.442   3.280  1.00 15.57           O  
ATOM    211  H   GLY A  17      -5.413 -20.521   2.240  1.00 15.57           H  
ATOM    212 1HA  GLY A  17      -5.483 -22.525   4.268  1.00 15.57           H  
ATOM    213 2HA  GLY A  17      -6.049 -22.668   2.614  1.00 15.57           H  
ATOM    214  N   GLY A  18      -3.005 -22.730   2.179  1.00 14.04           N  
ATOM    215  CA  GLY A  18      -1.814 -23.497   1.843  1.00 14.04           C  
ATOM    216  C   GLY A  18      -0.862 -23.609   3.041  1.00 14.04           C  
ATOM    217  O   GLY A  18       0.104 -24.369   3.000  1.00 14.04           O  
ATOM    218  H   GLY A  18      -3.066 -21.761   1.864  1.00 14.04           H  
ATOM    219 1HA  GLY A  18      -2.106 -24.494   1.511  1.00 14.04           H  
ATOM    220 2HA  GLY A  18      -1.302 -23.016   1.011  1.00 14.04           H  
ATOM    221  N   GLY A  19      -1.106 -22.814   4.089  1.00 11.66           N  
ATOM    222  CA  GLY A  19      -0.315 -22.843   5.318  1.00 11.66           C  
ATOM    223  C   GLY A  19       1.006 -22.066   5.289  1.00 11.66           C  
ATOM    224  O   GLY A  19       1.710 -22.019   6.299  1.00 11.66           O  
ATOM    225  H   GLY A  19      -1.909 -22.187   4.073  1.00 11.66           H  
ATOM    226 1HA  GLY A  19      -0.933 -22.451   6.125  1.00 11.66           H  
ATOM    227 2HA  GLY A  19      -0.110 -23.883   5.573  1.00 11.66           H  
ATOM    228  N   SER A  20       1.354 -21.462   4.157  1.00  9.31           N  
ATOM    229  CA  SER A  20       2.620 -20.746   4.065  1.00  9.31           C  
ATOM    230  C   SER A  20       2.497 -19.260   4.317  1.00  9.31           C  
ATOM    231  O   SER A  20       1.721 -18.562   3.666  1.00  9.31           O  
ATOM    232  CB  SER A  20       3.266 -20.941   2.713  1.00  9.31           C  
ATOM    233  OG  SER A  20       4.425 -20.135   2.592  1.00  9.31           O  
ATOM    234  H   SER A  20       0.743 -21.521   3.357  1.00  9.31           H  
ATOM    235  HA  SER A  20       3.292 -21.159   4.819  1.00  9.31           H  
ATOM    236 1HB  SER A  20       3.537 -21.990   2.590  1.00  9.31           H  
ATOM    237 2HB  SER A  20       2.559 -20.689   1.927  1.00  9.31           H  
ATOM    238  HG  SER A  20       4.865 -20.429   1.777  1.00  9.31           H  
ATOM    239  N   GLY A  21       3.318 -18.771   5.239  1.00  7.53           N  
ATOM    240  CA  GLY A  21       3.381 -17.352   5.545  1.00  7.53           C  
ATOM    241  C   GLY A  21       4.471 -16.664   4.719  1.00  7.53           C  
ATOM    242  O   GLY A  21       4.770 -15.490   4.926  1.00  7.53           O  
ATOM    243  H   GLY A  21       3.912 -19.412   5.743  1.00  7.53           H  
ATOM    244 1HA  GLY A  21       2.416 -16.889   5.341  1.00  7.53           H  
ATOM    245 2HA  GLY A  21       3.586 -17.219   6.606  1.00  7.53           H  
ATOM    246  N   HIS A  22       5.115 -17.418   3.820  1.00  6.39           N  
ATOM    247  CA  HIS A  22       6.204 -16.867   3.016  1.00  6.39           C  
ATOM    248  C   HIS A  22       5.638 -15.891   1.992  1.00  6.39           C  
ATOM    249  O   HIS A  22       4.589 -16.141   1.383  1.00  6.39           O  
ATOM    250  CB  HIS A  22       7.001 -17.993   2.347  1.00  6.39           C  
ATOM    251  CG  HIS A  22       8.277 -17.565   1.669  1.00  6.39           C  
ATOM    252  ND1 HIS A  22       8.294 -16.957   0.436  1.00  6.39           N  
ATOM    253  CD2 HIS A  22       9.569 -17.665   2.054  1.00  6.39           C  
ATOM    254  CE1 HIS A  22       9.534 -16.701   0.086  1.00  6.39           C  
ATOM    255  NE2 HIS A  22      10.338 -17.119   1.051  1.00  6.39           N  
ATOM    256  H   HIS A  22       4.824 -18.380   3.644  1.00  6.39           H  
ATOM    257  HA  HIS A  22       6.887 -16.314   3.656  1.00  6.39           H  
ATOM    258 1HB  HIS A  22       7.252 -18.745   3.091  1.00  6.39           H  
ATOM    259 2HB  HIS A  22       6.379 -18.472   1.616  1.00  6.39           H  
ATOM    260  HD1 HIS A  22       7.493 -16.750  -0.124  1.00  6.39           H  
ATOM    261  HD2 HIS A  22      10.045 -18.074   2.945  1.00  6.39           H  
ATOM    262  HE1 HIS A  22       9.749 -16.216  -0.865  1.00  6.39           H  
ATOM    263  N   HIS A  23       6.321 -14.770   1.764  1.00  5.76           N  
ATOM    264  CA  HIS A  23       5.775 -13.813   0.809  1.00  5.76           C  
ATOM    265  C   HIS A  23       6.055 -14.202  -0.640  1.00  5.76           C  
ATOM    266  O   HIS A  23       6.894 -13.607  -1.327  1.00  5.76           O  
ATOM    267  CB  HIS A  23       6.310 -12.403   1.076  1.00  5.76           C  
ATOM    268  CG  HIS A  23       5.545 -11.335   0.343  1.00  5.76           C  
ATOM    269  ND1 HIS A  23       5.718  -9.982   0.591  1.00  5.76           N  
ATOM    270  CD2 HIS A  23       4.599 -11.426  -0.619  1.00  5.76           C  
ATOM    271  CE1 HIS A  23       4.907  -9.288  -0.194  1.00  5.76           C  
ATOM    272  NE2 HIS A  23       4.221 -10.141  -0.938  1.00  5.76           N  
ATOM    273  H   HIS A  23       7.181 -14.581   2.260  1.00  5.76           H  
ATOM    274  HA  HIS A  23       4.694 -13.773   0.925  1.00  5.76           H  
ATOM    275 1HB  HIS A  23       6.260 -12.191   2.146  1.00  5.76           H  
ATOM    276 2HB  HIS A  23       7.358 -12.343   0.779  1.00  5.76           H  
ATOM    277  HD1 HIS A  23       6.346  -9.574   1.258  1.00  5.76           H  
ATOM    278  HD2 HIS A  23       4.145 -12.273  -1.126  1.00  5.76           H  
ATOM    279  HE1 HIS A  23       4.886  -8.195  -0.152  1.00  5.76           H  
ATOM    280  N   HIS A  24       5.312 -15.196  -1.104  1.00  5.50           N  
ATOM    281  CA  HIS A  24       5.433 -15.670  -2.466  1.00  5.50           C  
ATOM    282  C   HIS A  24       4.778 -14.633  -3.343  1.00  5.50           C  
ATOM    283  O   HIS A  24       3.803 -14.005  -2.932  1.00  5.50           O  
ATOM    284  CB  HIS A  24       4.756 -17.028  -2.658  1.00  5.50           C  
ATOM    285  CG  HIS A  24       5.449 -18.175  -1.961  1.00  5.50           C  
ATOM    286  ND1 HIS A  24       6.688 -18.643  -2.353  1.00  5.50           N  
ATOM    287  CD2 HIS A  24       5.067 -18.949  -0.916  1.00  5.50           C  
ATOM    288  CE1 HIS A  24       7.042 -19.655  -1.577  1.00  5.50           C  
ATOM    289  NE2 HIS A  24       6.077 -19.868  -0.700  1.00  5.50           N  
ATOM    290  H   HIS A  24       4.680 -15.641  -0.445  1.00  5.50           H  
ATOM    291  HA  HIS A  24       6.479 -15.752  -2.755  1.00  5.50           H  
ATOM    292 1HB  HIS A  24       3.728 -16.977  -2.290  1.00  5.50           H  
ATOM    293 2HB  HIS A  24       4.704 -17.258  -3.724  1.00  5.50           H  
ATOM    294  HD1 HIS A  24       7.244 -18.293  -3.105  1.00  5.50           H  
ATOM    295  HD2 HIS A  24       4.174 -18.959  -0.287  1.00  5.50           H  
ATOM    296  HE1 HIS A  24       7.995 -20.161  -1.728  1.00  5.50           H  
ATOM    297  N   HIS A  25       5.278 -14.455  -4.550  1.00  5.47           N  
ATOM    298  CA  HIS A  25       4.680 -13.495  -5.458  1.00  5.47           C  
ATOM    299  C   HIS A  25       5.039 -13.793  -6.901  1.00  5.47           C  
ATOM    300  O   HIS A  25       5.972 -14.552  -7.173  1.00  5.47           O  
ATOM    301  CB  HIS A  25       5.094 -12.068  -5.049  1.00  5.47           C  
ATOM    302  CG  HIS A  25       6.581 -11.800  -5.089  1.00  5.47           C  
ATOM    303  ND1 HIS A  25       7.457 -12.215  -4.078  1.00  5.47           N  
ATOM    304  CD2 HIS A  25       7.341 -11.144  -5.998  1.00  5.47           C  
ATOM    305  CE1 HIS A  25       8.684 -11.825  -4.381  1.00  5.47           C  
ATOM    306  NE2 HIS A  25       8.646 -11.173  -5.538  1.00  5.47           N  
ATOM    307  H   HIS A  25       6.084 -14.989  -4.845  1.00  5.47           H  
ATOM    308  HA  HIS A  25       3.594 -13.555  -5.378  1.00  5.47           H  
ATOM    309 1HB  HIS A  25       4.610 -11.346  -5.715  1.00  5.47           H  
ATOM    310 2HB  HIS A  25       4.739 -11.852  -4.040  1.00  5.47           H  
ATOM    311  HD1 HIS A  25       7.228 -12.727  -3.214  1.00  5.47           H  
ATOM    312  HD2 HIS A  25       7.099 -10.647  -6.938  1.00  5.47           H  
ATOM    313  HE1 HIS A  25       9.516 -12.053  -3.716  1.00  5.47           H  
ATOM    314  N   HIS A  26       4.299 -13.183  -7.821  1.00  5.55           N  
ATOM    315  CA  HIS A  26       4.538 -13.351  -9.248  1.00  5.55           C  
ATOM    316  C   HIS A  26       4.441 -12.021  -9.975  1.00  5.55           C  
ATOM    317  O   HIS A  26       3.666 -11.149  -9.579  1.00  5.55           O  
ATOM    318  CB  HIS A  26       3.512 -14.320  -9.850  1.00  5.55           C  
ATOM    319  CG  HIS A  26       3.556 -15.714  -9.275  1.00  5.55           C  
ATOM    320  ND1 HIS A  26       4.447 -16.671  -9.715  1.00  5.55           N  
ATOM    321  CD2 HIS A  26       2.821 -16.306  -8.301  1.00  5.55           C  
ATOM    322  CE1 HIS A  26       4.259 -17.789  -9.039  1.00  5.55           C  
ATOM    323  NE2 HIS A  26       3.277 -17.595  -8.177  1.00  5.55           N  
ATOM    324  H   HIS A  26       3.548 -12.578  -7.521  1.00  5.55           H  
ATOM    325  HA  HIS A  26       5.536 -13.753  -9.413  1.00  5.55           H  
ATOM    326 1HB  HIS A  26       2.508 -13.922  -9.697  1.00  5.55           H  
ATOM    327 2HB  HIS A  26       3.672 -14.388 -10.925  1.00  5.55           H  
ATOM    328  HD1 HIS A  26       5.136 -16.551 -10.430  1.00  5.55           H  
ATOM    329  HD2 HIS A  26       2.006 -15.955  -7.668  1.00  5.55           H  
ATOM    330  HE1 HIS A  26       4.870 -18.666  -9.243  1.00  5.55           H  
ATOM    331  N   HIS A  27       5.214 -11.883 -11.046  1.00  5.71           N  
ATOM    332  CA  HIS A  27       5.184 -10.702 -11.896  1.00  5.71           C  
ATOM    333  C   HIS A  27       5.902 -11.031 -13.199  1.00  5.71           C  
ATOM    334  O   HIS A  27       5.313 -10.907 -14.273  1.00  5.71           O  
ATOM    335  OXT HIS A  27       6.850 -11.812 -13.121  1.00  5.71           O  
ATOM    336  CB  HIS A  27       5.849  -9.501 -11.201  1.00  5.71           C  
ATOM    337  CG  HIS A  27       5.709  -8.191 -11.939  1.00  5.71           C  
ATOM    338  ND1 HIS A  27       4.510  -7.512 -12.023  1.00  5.71           N  
ATOM    339  CD2 HIS A  27       6.616  -7.435 -12.602  1.00  5.71           C  
ATOM    340  CE1 HIS A  27       4.685  -6.396 -12.708  1.00  5.71           C  
ATOM    341  NE2 HIS A  27       5.955  -6.325 -13.072  1.00  5.71           N  
ATOM    342  H   HIS A  27       5.837 -12.640 -11.289  1.00  5.71           H  
ATOM    343  HA  HIS A  27       4.156 -10.436 -12.134  1.00  5.71           H  
ATOM    344 1HB  HIS A  27       5.421  -9.366 -10.205  1.00  5.71           H  
ATOM    345 2HB  HIS A  27       6.911  -9.700 -11.071  1.00  5.71           H  
ATOM    346  HD1 HIS A  27       3.635  -7.797 -11.620  1.00  5.71           H  
ATOM    347  HD2 HIS A  27       7.682  -7.559 -12.797  1.00  5.71           H  
ATOM    348  HE1 HIS A  27       3.849  -5.718 -12.878  1.00  5.71           H  
ENDMDL

REMARK ID 644091 DOMAINID 637666 MODEL 5 HA cytoplasmic tail
MODEL     5
ATOM      1  N   CYS A   1      -1.330  -1.530  -1.545  1.00  5.92           N  
ATOM      2  CA  CYS A   1       0.127  -1.524  -1.481  1.00  5.92           C  
ATOM      3  C   CYS A   1       0.662  -0.109  -1.702  1.00  5.92           C  
ATOM      4  O   CYS A   1       0.402   0.793  -0.904  1.00  5.92           O  
ATOM      5  CB  CYS A   1       0.717  -2.468  -2.531  1.00  5.92           C  
ATOM      6  SG  CYS A   1       0.299  -4.211  -2.293  1.00  5.92           S  
ATOM      7 1H   CYS A   1      -1.654  -2.472  -1.713  1.00  5.92           H  
ATOM      8 2H   CYS A   1      -1.708  -1.194  -0.671  1.00  5.92           H  
ATOM      9 3H   CYS A   1      -1.634  -0.929  -2.297  1.00  5.92           H  
ATOM     10  HA  CYS A   1       0.434  -1.863  -0.492  1.00  5.92           H  
ATOM     11 1HB  CYS A   1       0.362  -2.176  -3.513  1.00  5.92           H  
ATOM     12 2HB  CYS A   1       1.803  -2.386  -2.530  1.00  5.92           H  
ATOM     13  N   SER A   2       1.414   0.077  -2.784  1.00  5.71           N  
ATOM     14  CA  SER A   2       2.017   1.363  -3.136  1.00  5.71           C  
ATOM     15  C   SER A   2       2.176   1.500  -4.652  1.00  5.71           C  
ATOM     16  O   SER A   2       1.580   0.750  -5.426  1.00  5.71           O  
ATOM     17  CB  SER A   2       3.367   1.525  -2.445  1.00  5.71           C  
ATOM     18  OG  SER A   2       3.831   2.838  -2.584  1.00  5.71           O  
ATOM     19  H   SER A   2       1.598  -0.696  -3.399  1.00  5.71           H  
ATOM     20  HA  SER A   2       1.357   2.161  -2.791  1.00  5.71           H  
ATOM     21 1HB  SER A   2       3.273   1.276  -1.388  1.00  5.71           H  
ATOM     22 2HB  SER A   2       4.084   0.833  -2.885  1.00  5.71           H  
ATOM     23  HG  SER A   2       3.225   3.386  -2.067  1.00  5.71           H  
ATOM     24  N   ASN A   3       3.000   2.454  -5.079  1.00  5.50           N  
ATOM     25  CA  ASN A   3       3.239   2.717  -6.502  1.00  5.50           C  
ATOM     26  C   ASN A   3       3.850   1.484  -7.178  1.00  5.50           C  
ATOM     27  O   ASN A   3       3.710   1.274  -8.382  1.00  5.50           O  
ATOM     28  CB  ASN A   3       4.138   3.927  -6.679  1.00  5.50           C  
ATOM     29  CG  ASN A   3       3.433   5.230  -6.381  1.00  5.50           C  
ATOM     30  OD1 ASN A   3       2.197   5.307  -6.373  1.00  5.50           O  
ATOM     31  ND2 ASN A   3       4.203   6.263  -6.137  1.00  5.50           N  
ATOM     32  H   ASN A   3       3.465   3.006  -4.370  1.00  5.50           H  
ATOM     33  HA  ASN A   3       2.281   2.915  -6.987  1.00  5.50           H  
ATOM     34 1HB  ASN A   3       5.003   3.836  -6.019  1.00  5.50           H  
ATOM     35 2HB  ASN A   3       4.510   3.954  -7.702  1.00  5.50           H  
ATOM     36 1HD2 ASN A   3       3.795   7.155  -5.935  1.00  5.50           H  
ATOM     37 2HD2 ASN A   3       5.196   6.160  -6.153  1.00  5.50           H  
ATOM     38  N   GLY A   4       4.510   0.659  -6.370  1.00  5.29           N  
ATOM     39  CA  GLY A   4       5.154  -0.580  -6.778  1.00  5.29           C  
ATOM     40  C   GLY A   4       4.218  -1.802  -6.665  1.00  5.29           C  
ATOM     41  O   GLY A   4       4.695  -2.939  -6.652  1.00  5.29           O  
ATOM     42  H   GLY A   4       4.570   0.921  -5.398  1.00  5.29           H  
ATOM     43 1HA  GLY A   4       5.502  -0.482  -7.806  1.00  5.29           H  
ATOM     44 2HA  GLY A   4       6.038  -0.743  -6.163  1.00  5.29           H  
ATOM     45  N   SER A   5       2.891  -1.575  -6.635  1.00  5.11           N  
ATOM     46  CA  SER A   5       1.886  -2.642  -6.446  1.00  5.11           C  
ATOM     47  C   SER A   5       1.933  -3.768  -7.477  1.00  5.11           C  
ATOM     48  O   SER A   5       1.436  -4.869  -7.236  1.00  5.11           O  
ATOM     49  CB  SER A   5       0.479  -2.060  -6.466  1.00  5.11           C  
ATOM     50  OG  SER A   5       0.156  -1.528  -7.724  1.00  5.11           O  
ATOM     51  H   SER A   5       2.552  -0.614  -6.652  1.00  5.11           H  
ATOM     52  HA  SER A   5       2.067  -3.076  -5.466  1.00  5.11           H  
ATOM     53 1HB  SER A   5      -0.231  -2.845  -6.218  1.00  5.11           H  
ATOM     54 2HB  SER A   5       0.380  -1.299  -5.714  1.00  5.11           H  
ATOM     55  HG  SER A   5       0.775  -0.803  -7.874  1.00  5.11           H  
ATOM     56  N   LEU A   6       2.599  -3.538  -8.597  1.00  4.96           N  
ATOM     57  CA  LEU A   6       2.744  -4.549  -9.634  1.00  4.96           C  
ATOM     58  C   LEU A   6       3.478  -5.775  -9.087  1.00  4.96           C  
ATOM     59  O   LEU A   6       3.438  -6.848  -9.689  1.00  4.96           O  
ATOM     60  CB  LEU A   6       3.508  -3.974 -10.826  1.00  4.96           C  
ATOM     61  CG  LEU A   6       2.767  -2.884 -11.601  1.00  4.96           C  
ATOM     62  CD1 LEU A   6       3.689  -2.297 -12.658  1.00  4.96           C  
ATOM     63  CD2 LEU A   6       1.519  -3.488 -12.228  1.00  4.96           C  
ATOM     64  H   LEU A   6       3.000  -2.621  -8.733  1.00  4.96           H  
ATOM     65  HA  LEU A   6       1.751  -4.861  -9.959  1.00  4.96           H  
ATOM     66 1HB  LEU A   6       4.445  -3.550 -10.462  1.00  4.96           H  
ATOM     67 2HB  LEU A   6       3.741  -4.782 -11.516  1.00  4.96           H  
ATOM     68  HG  LEU A   6       2.478  -2.082 -10.919  1.00  4.96           H  
ATOM     69 1HD1 LEU A   6       3.164  -1.515 -13.208  1.00  4.96           H  
ATOM     70 2HD1 LEU A   6       4.570  -1.871 -12.176  1.00  4.96           H  
ATOM     71 3HD1 LEU A   6       3.996  -3.082 -13.349  1.00  4.96           H  
ATOM     72 1HD2 LEU A   6       0.978  -2.717 -12.778  1.00  4.96           H  
ATOM     73 2HD2 LEU A   6       1.805  -4.288 -12.911  1.00  4.96           H  
ATOM     74 3HD2 LEU A   6       0.874  -3.894 -11.444  1.00  4.96           H  
ATOM     75  N   GLN A   7       4.228  -5.583  -7.996  1.00  4.86           N  
ATOM     76  CA  GLN A   7       4.964  -6.643  -7.342  1.00  4.86           C  
ATOM     77  C   GLN A   7       4.635  -6.696  -5.834  1.00  4.86           C  
ATOM     78  O   GLN A   7       5.543  -6.858  -5.015  1.00  4.86           O  
ATOM     79  CB  GLN A   7       6.472  -6.471  -7.570  1.00  4.86           C  
ATOM     80  CG  GLN A   7       6.909  -6.517  -9.043  1.00  4.86           C  
ATOM     81  CD  GLN A   7       8.441  -6.378  -9.265  1.00  4.86           C  
ATOM     82  OE1 GLN A   7       9.306  -6.839  -8.491  1.00  4.86           O  
ATOM     83  NE2 GLN A   7       8.778  -5.716 -10.365  1.00  4.86           N  
ATOM     84  H   GLN A   7       4.250  -4.658  -7.565  1.00  4.86           H  
ATOM     85  HA  GLN A   7       4.663  -7.591  -7.779  1.00  4.86           H  
ATOM     86 1HB  GLN A   7       6.805  -5.532  -7.132  1.00  4.86           H  
ATOM     87 2HB  GLN A   7       6.977  -7.268  -7.074  1.00  4.86           H  
ATOM     88 1HG  GLN A   7       6.587  -7.468  -9.468  1.00  4.86           H  
ATOM     89 2HG  GLN A   7       6.425  -5.697  -9.575  1.00  4.86           H  
ATOM     90 1HE2 GLN A   7       9.743  -5.577 -10.592  1.00  4.86           H  
ATOM     91 2HE2 GLN A   7       8.067  -5.358 -10.969  1.00  4.86           H  
ATOM     92  N   CYS A   8       3.343  -6.579  -5.456  1.00  4.83           N  
ATOM     93  CA  CYS A   8       2.955  -6.627  -4.027  1.00  4.83           C  
ATOM     94  C   CYS A   8       3.400  -7.889  -3.279  1.00  4.83           C  
ATOM     95  O   CYS A   8       3.744  -7.812  -2.102  1.00  4.83           O  
ATOM     96  CB  CYS A   8       1.435  -6.601  -3.826  1.00  4.83           C  
ATOM     97  SG  CYS A   8       0.544  -5.072  -4.134  1.00  4.83           S  
ATOM     98  H   CYS A   8       2.630  -6.396  -6.167  1.00  4.83           H  
ATOM     99  HA  CYS A   8       3.392  -5.759  -3.533  1.00  4.83           H  
ATOM    100 1HB  CYS A   8       0.995  -7.364  -4.459  1.00  4.83           H  
ATOM    101 2HB  CYS A   8       1.226  -6.892  -2.816  1.00  4.83           H  
ATOM    102  N   ARG A   9       3.360  -9.054  -3.934  1.00  4.89           N  
ATOM    103  CA  ARG A   9       3.742 -10.331  -3.306  1.00  4.89           C  
ATOM    104  C   ARG A   9       2.963 -10.676  -2.041  1.00  4.89           C  
ATOM    105  O   ARG A   9       3.539 -11.146  -1.057  1.00  4.89           O  
ATOM    106  CB  ARG A   9       5.225 -10.328  -2.964  1.00  4.89           C  
ATOM    107  CG  ARG A   9       6.104 -10.174  -4.139  1.00  4.89           C  
ATOM    108  CD  ARG A   9       7.526 -10.217  -3.807  1.00  4.89           C  
ATOM    109  NE  ARG A   9       8.287 -10.116  -5.010  1.00  4.89           N  
ATOM    110  CZ  ARG A   9       8.719  -9.000  -5.564  1.00  4.89           C  
ATOM    111  NH1 ARG A   9       8.537  -7.824  -4.991  1.00  4.89           N  
ATOM    112  NH2 ARG A   9       9.313  -9.131  -6.714  1.00  4.89           N  
ATOM    113  H   ARG A   9       3.079  -9.063  -4.909  1.00  4.89           H  
ATOM    114  HA  ARG A   9       3.560 -11.125  -4.026  1.00  4.89           H  
ATOM    115 1HB  ARG A   9       5.465  -9.539  -2.261  1.00  4.89           H  
ATOM    116 2HB  ARG A   9       5.484 -11.270  -2.493  1.00  4.89           H  
ATOM    117 1HG  ARG A   9       5.901 -10.982  -4.833  1.00  4.89           H  
ATOM    118 2HG  ARG A   9       5.895  -9.237  -4.627  1.00  4.89           H  
ATOM    119 1HD  ARG A   9       7.781  -9.378  -3.164  1.00  4.89           H  
ATOM    120 2HD  ARG A   9       7.773 -11.153  -3.313  1.00  4.89           H  
ATOM    121  HE  ARG A   9       8.459 -10.957  -5.551  1.00  4.89           H  
ATOM    122 1HH1 ARG A   9       8.047  -7.763  -4.107  1.00  4.89           H  
ATOM    123 2HH1 ARG A   9       8.874  -6.978  -5.432  1.00  4.89           H  
ATOM    124 1HH2 ARG A   9       9.388 -10.094  -7.082  1.00  4.89           H  
ATOM    125 2HH2 ARG A   9       9.616  -8.307  -7.237  1.00  4.89           H  
ATOM    126  N   ILE A  10       1.651 -10.488  -2.082  1.00  5.13           N  
ATOM    127  CA  ILE A  10       0.802 -10.814  -0.948  1.00  5.13           C  
ATOM    128  C   ILE A  10      -0.041 -12.046  -1.200  1.00  5.13           C  
ATOM    129  O   ILE A  10      -0.843 -12.083  -2.133  1.00  5.13           O  
ATOM    130  CB  ILE A  10      -0.137  -9.643  -0.619  1.00  5.13           C  
ATOM    131  CG1 ILE A  10       0.689  -8.416  -0.239  1.00  5.13           C  
ATOM    132  CG2 ILE A  10      -1.110 -10.043   0.493  1.00  5.13           C  
ATOM    133  CD1 ILE A  10      -0.118  -7.154  -0.151  1.00  5.13           C  
ATOM    134  H   ILE A  10       1.246 -10.109  -2.925  1.00  5.13           H  
ATOM    135  HA  ILE A  10       1.433 -11.005  -0.082  1.00  5.13           H  
ATOM    136  HB  ILE A  10      -0.705  -9.379  -1.510  1.00  5.13           H  
ATOM    137 1HG1 ILE A  10       1.161  -8.595   0.726  1.00  5.13           H  
ATOM    138 2HG1 ILE A  10       1.469  -8.275  -0.972  1.00  5.13           H  
ATOM    139 1HG2 ILE A  10      -1.778  -9.211   0.708  1.00  5.13           H  
ATOM    140 2HG2 ILE A  10      -1.699 -10.902   0.174  1.00  5.13           H  
ATOM    141 3HG2 ILE A  10      -0.551 -10.302   1.392  1.00  5.13           H  
ATOM    142 1HD1 ILE A  10       0.534  -6.324   0.121  1.00  5.13           H  
ATOM    143 2HD1 ILE A  10      -0.580  -6.952  -1.118  1.00  5.13           H  
ATOM    144 3HD1 ILE A  10      -0.893  -7.268   0.602  1.00  5.13           H  
ATOM    145  N   CYS A  11       0.121 -13.056  -0.355  1.00  5.70           N  
ATOM    146  CA  CYS A  11      -0.688 -14.245  -0.520  1.00  5.70           C  
ATOM    147  C   CYS A  11      -1.950 -14.063   0.279  1.00  5.70           C  
ATOM    148  O   CYS A  11      -1.928 -14.101   1.509  1.00  5.70           O  
ATOM    149  CB  CYS A  11       0.017 -15.494  -0.022  1.00  5.70           C  
ATOM    150  SG  CYS A  11      -0.958 -16.990  -0.261  1.00  5.70           S  
ATOM    151  H   CYS A  11       0.800 -12.990   0.390  1.00  5.70           H  
ATOM    152  HA  CYS A  11      -0.942 -14.369  -1.574  1.00  5.70           H  
ATOM    153 1HB  CYS A  11       0.959 -15.611  -0.531  1.00  5.70           H  
ATOM    154 2HB  CYS A  11       0.226 -15.399   1.044  1.00  5.70           H  
ATOM    155  HG  CYS A  11      -0.413 -17.697   0.769  1.00  5.70           H  
ATOM    156  N   ILE A  12      -3.061 -13.913  -0.413  1.00  6.74           N  
ATOM    157  CA  ILE A  12      -4.329 -13.633   0.239  1.00  6.74           C  
ATOM    158  C   ILE A  12      -4.838 -14.811   1.068  1.00  6.74           C  
ATOM    159  O   ILE A  12      -5.667 -14.643   1.960  1.00  6.74           O  
ATOM    160  CB  ILE A  12      -5.351 -13.190  -0.816  1.00  6.74           C  
ATOM    161  CG1 ILE A  12      -5.643 -14.331  -1.807  1.00  6.74           C  
ATOM    162  CG2 ILE A  12      -4.783 -11.979  -1.561  1.00  6.74           C  
ATOM    163  CD1 ILE A  12      -6.780 -14.031  -2.760  1.00  6.74           C  
ATOM    164  H   ILE A  12      -3.008 -13.922  -1.424  1.00  6.74           H  
ATOM    165  HA  ILE A  12      -4.177 -12.792   0.916  1.00  6.74           H  
ATOM    166  HB  ILE A  12      -6.287 -12.920  -0.331  1.00  6.74           H  
ATOM    167 1HG1 ILE A  12      -4.741 -14.532  -2.386  1.00  6.74           H  
ATOM    168 2HG1 ILE A  12      -5.910 -15.226  -1.255  1.00  6.74           H  
ATOM    169 1HG2 ILE A  12      -5.497 -11.641  -2.312  1.00  6.74           H  
ATOM    170 2HG2 ILE A  12      -4.592 -11.174  -0.854  1.00  6.74           H  
ATOM    171 3HG2 ILE A  12      -3.845 -12.257  -2.053  1.00  6.74           H  
ATOM    172 1HD1 ILE A  12      -6.928 -14.881  -3.427  1.00  6.74           H  
ATOM    173 2HD1 ILE A  12      -7.694 -13.850  -2.193  1.00  6.74           H  
ATOM    174 3HD1 ILE A  12      -6.537 -13.146  -3.350  1.00  6.74           H  
ATOM    175  N   GLY A  13      -4.331 -16.005   0.770  1.00  8.42           N  
ATOM    176  CA  GLY A  13      -4.679 -17.203   1.513  1.00  8.42           C  
ATOM    177  C   GLY A  13      -3.669 -17.520   2.620  1.00  8.42           C  
ATOM    178  O   GLY A  13      -3.797 -18.540   3.301  1.00  8.42           O  
ATOM    179  H   GLY A  13      -3.659 -16.069   0.020  1.00  8.42           H  
ATOM    180 1HA  GLY A  13      -5.671 -17.083   1.948  1.00  8.42           H  
ATOM    181 2HA  GLY A  13      -4.734 -18.044   0.824  1.00  8.42           H  
ATOM    182  N   GLY A  14      -2.652 -16.673   2.799  1.00 10.67           N  
ATOM    183  CA  GLY A  14      -1.618 -16.949   3.788  1.00 10.67           C  
ATOM    184  C   GLY A  14      -0.936 -18.284   3.486  1.00 10.67           C  
ATOM    185  O   GLY A  14      -0.472 -18.523   2.368  1.00 10.67           O  
ATOM    186  H   GLY A  14      -2.579 -15.818   2.251  1.00 10.67           H  
ATOM    187 1HA  GLY A  14      -0.881 -16.144   3.775  1.00 10.67           H  
ATOM    188 2HA  GLY A  14      -2.058 -16.971   4.784  1.00 10.67           H  
ATOM    189  N   GLY A  15      -0.874 -19.151   4.496  1.00 13.00           N  
ATOM    190  CA  GLY A  15      -0.268 -20.473   4.362  1.00 13.00           C  
ATOM    191  C   GLY A  15       1.252 -20.442   4.388  1.00 13.00           C  
ATOM    192  O   GLY A  15       1.859 -19.424   4.725  1.00 13.00           O  
ATOM    193  H   GLY A  15      -1.279 -18.888   5.381  1.00 13.00           H  
ATOM    194 1HA  GLY A  15      -0.629 -21.114   5.166  1.00 13.00           H  
ATOM    195 2HA  GLY A  15      -0.605 -20.924   3.430  1.00 13.00           H  
ATOM    196  N   SER A  16       1.852 -21.580   4.048  1.00 14.55           N  
ATOM    197  CA  SER A  16       3.298 -21.748   4.054  1.00 14.55           C  
ATOM    198  C   SER A  16       3.696 -22.892   3.125  1.00 14.55           C  
ATOM    199  O   SER A  16       2.856 -23.704   2.736  1.00 14.55           O  
ATOM    200  CB  SER A  16       3.785 -22.022   5.462  1.00 14.55           C  
ATOM    201  OG  SER A  16       3.322 -23.263   5.917  1.00 14.55           O  
ATOM    202  H   SER A  16       1.280 -22.364   3.775  1.00 14.55           H  
ATOM    203  HA  SER A  16       3.760 -20.829   3.690  1.00 14.55           H  
ATOM    204 1HB  SER A  16       4.874 -22.011   5.477  1.00 14.55           H  
ATOM    205 2HB  SER A  16       3.441 -21.233   6.130  1.00 14.55           H  
ATOM    206  HG  SER A  16       3.648 -23.911   5.286  1.00 14.55           H  
ATOM    207  N   GLY A  17       4.980 -22.959   2.780  1.00 14.62           N  
ATOM    208  CA  GLY A  17       5.504 -24.029   1.930  1.00 14.62           C  
ATOM    209  C   GLY A  17       6.615 -23.500   1.023  1.00 14.62           C  
ATOM    210  O   GLY A  17       7.023 -22.344   1.143  1.00 14.62           O  
ATOM    211  H   GLY A  17       5.614 -22.256   3.130  1.00 14.62           H  
ATOM    212 1HA  GLY A  17       5.888 -24.836   2.553  1.00 14.62           H  
ATOM    213 2HA  GLY A  17       4.699 -24.444   1.325  1.00 14.62           H  
ATOM    214  N   GLY A  18       7.078 -24.332   0.083  1.00 13.19           N  
ATOM    215  CA  GLY A  18       8.164 -23.947  -0.833  1.00 13.19           C  
ATOM    216  C   GLY A  18       7.827 -22.693  -1.646  1.00 13.19           C  
ATOM    217  O   GLY A  18       8.699 -21.875  -1.954  1.00 13.19           O  
ATOM    218  H   GLY A  18       6.691 -25.263   0.018  1.00 13.19           H  
ATOM    219 1HA  GLY A  18       9.075 -23.771  -0.258  1.00 13.19           H  
ATOM    220 2HA  GLY A  18       8.375 -24.774  -1.512  1.00 13.19           H  
ATOM    221  N   GLY A  19       6.536 -22.515  -1.942  1.00 10.97           N  
ATOM    222  CA  GLY A  19       6.034 -21.374  -2.701  1.00 10.97           C  
ATOM    223  C   GLY A  19       6.289 -20.040  -1.996  1.00 10.97           C  
ATOM    224  O   GLY A  19       6.258 -18.983  -2.626  1.00 10.97           O  
ATOM    225  H   GLY A  19       5.881 -23.220  -1.640  1.00 10.97           H  
ATOM    226 1HA  GLY A  19       6.506 -21.360  -3.684  1.00 10.97           H  
ATOM    227 2HA  GLY A  19       4.965 -21.498  -2.867  1.00 10.97           H  
ATOM    228  N   SER A  20       6.598 -20.084  -0.692  1.00  8.74           N  
ATOM    229  CA  SER A  20       6.875 -18.879   0.075  1.00  8.74           C  
ATOM    230  C   SER A  20       8.131 -18.181  -0.428  1.00  8.74           C  
ATOM    231  O   SER A  20       8.366 -17.014  -0.115  1.00  8.74           O  
ATOM    232  CB  SER A  20       7.009 -19.198   1.556  1.00  8.74           C  
ATOM    233  OG  SER A  20       8.147 -19.973   1.818  1.00  8.74           O  
ATOM    234  H   SER A  20       6.657 -20.976  -0.206  1.00  8.74           H  
ATOM    235  HA  SER A  20       6.040 -18.198  -0.049  1.00  8.74           H  
ATOM    236 1HB  SER A  20       7.063 -18.267   2.118  1.00  8.74           H  
ATOM    237 2HB  SER A  20       6.120 -19.733   1.892  1.00  8.74           H  
ATOM    238  HG  SER A  20       7.956 -20.859   1.443  1.00  8.74           H  
ATOM    239  N   GLY A  21       8.956 -18.889  -1.209  1.00  7.02           N  
ATOM    240  CA  GLY A  21      10.158 -18.294  -1.762  1.00  7.02           C  
ATOM    241  C   GLY A  21       9.839 -17.060  -2.612  1.00  7.02           C  
ATOM    242  O   GLY A  21      10.655 -16.139  -2.687  1.00  7.02           O  
ATOM    243  H   GLY A  21       8.740 -19.862  -1.433  1.00  7.02           H  
ATOM    244 1HA  GLY A  21      10.831 -18.021  -0.950  1.00  7.02           H  
ATOM    245 2HA  GLY A  21      10.674 -19.036  -2.370  1.00  7.02           H  
ATOM    246  N   HIS A  22       8.688 -17.054  -3.305  1.00  5.93           N  
ATOM    247  CA  HIS A  22       8.331 -15.888  -4.107  1.00  5.93           C  
ATOM    248  C   HIS A  22       6.830 -15.900  -4.434  1.00  5.93           C  
ATOM    249  O   HIS A  22       6.374 -16.738  -5.216  1.00  5.93           O  
ATOM    250  CB  HIS A  22       9.146 -15.863  -5.420  1.00  5.93           C  
ATOM    251  CG  HIS A  22       9.076 -14.560  -6.191  1.00  5.93           C  
ATOM    252  ND1 HIS A  22       9.479 -14.440  -7.507  1.00  5.93           N  
ATOM    253  CD2 HIS A  22       8.707 -13.329  -5.797  1.00  5.93           C  
ATOM    254  CE1 HIS A  22       9.344 -13.181  -7.897  1.00  5.93           C  
ATOM    255  NE2 HIS A  22       8.879 -12.469  -6.871  1.00  5.93           N  
ATOM    256  H   HIS A  22       8.023 -17.824  -3.199  1.00  5.93           H  
ATOM    257  HA  HIS A  22       8.545 -14.980  -3.547  1.00  5.93           H  
ATOM    258 1HB  HIS A  22      10.195 -16.068  -5.210  1.00  5.93           H  
ATOM    259 2HB  HIS A  22       8.789 -16.658  -6.076  1.00  5.93           H  
ATOM    260  HD1 HIS A  22       9.846 -15.174  -8.084  1.00  5.93           H  
ATOM    261  HD2 HIS A  22       8.344 -12.958  -4.844  1.00  5.93           H  
ATOM    262  HE1 HIS A  22       9.610 -12.887  -8.912  1.00  5.93           H  
ATOM    263  N   HIS A  23       6.079 -14.902  -3.954  1.00  5.34           N  
ATOM    264  CA  HIS A  23       4.626 -14.859  -4.198  1.00  5.34           C  
ATOM    265  C   HIS A  23       4.273 -13.958  -5.371  1.00  5.34           C  
ATOM    266  O   HIS A  23       3.101 -13.666  -5.614  1.00  5.34           O  
ATOM    267  CB  HIS A  23       3.832 -14.401  -2.965  1.00  5.34           C  
ATOM    268  CG  HIS A  23       3.841 -15.353  -1.804  1.00  5.34           C  
ATOM    269  ND1 HIS A  23       3.215 -16.587  -1.847  1.00  5.34           N  
ATOM    270  CD2 HIS A  23       4.356 -15.238  -0.559  1.00  5.34           C  
ATOM    271  CE1 HIS A  23       3.357 -17.192  -0.682  1.00  5.34           C  
ATOM    272  NE2 HIS A  23       4.038 -16.395   0.120  1.00  5.34           N  
ATOM    273  H   HIS A  23       6.502 -14.214  -3.347  1.00  5.34           H  
ATOM    274  HA  HIS A  23       4.277 -15.861  -4.450  1.00  5.34           H  
ATOM    275 1HB  HIS A  23       4.233 -13.452  -2.616  1.00  5.34           H  
ATOM    276 2HB  HIS A  23       2.794 -14.222  -3.250  1.00  5.34           H  
ATOM    277  HD1 HIS A  23       2.717 -16.971  -2.626  1.00  5.34           H  
ATOM    278  HD2 HIS A  23       4.914 -14.445  -0.060  1.00  5.34           H  
ATOM    279  HE1 HIS A  23       2.931 -18.182  -0.516  1.00  5.34           H  
ATOM    280  N   HIS A  24       5.306 -13.565  -6.109  1.00  5.10           N  
ATOM    281  CA  HIS A  24       5.221 -12.720  -7.291  1.00  5.10           C  
ATOM    282  C   HIS A  24       3.947 -11.855  -7.350  1.00  5.10           C  
ATOM    283  O   HIS A  24       3.704 -11.093  -6.413  1.00  5.10           O  
ATOM    284  CB  HIS A  24       5.461 -13.640  -8.504  1.00  5.10           C  
ATOM    285  CG  HIS A  24       4.562 -14.883  -8.572  1.00  5.10           C  
ATOM    286  ND1 HIS A  24       4.767 -16.015  -7.758  1.00  5.10           N  
ATOM    287  CD2 HIS A  24       3.508 -15.179  -9.352  1.00  5.10           C  
ATOM    288  CE1 HIS A  24       3.857 -16.926  -8.042  1.00  5.10           C  
ATOM    289  NE2 HIS A  24       3.079 -16.459  -9.006  1.00  5.10           N  
ATOM    290  H   HIS A  24       6.215 -13.892  -5.830  1.00  5.10           H  
ATOM    291  HA  HIS A  24       6.057 -12.022  -7.273  1.00  5.10           H  
ATOM    292 1HB  HIS A  24       5.336 -13.071  -9.424  1.00  5.10           H  
ATOM    293 2HB  HIS A  24       6.492 -13.987  -8.484  1.00  5.10           H  
ATOM    294  HD1 HIS A  24       5.471 -16.172  -7.027  1.00  5.10           H  
ATOM    295  HD2 HIS A  24       2.994 -14.619 -10.137  1.00  5.10           H  
ATOM    296  HE1 HIS A  24       3.849 -17.876  -7.509  1.00  5.10           H  
ATOM    297  N   HIS A  25       3.175 -11.891  -8.441  1.00  5.07           N  
ATOM    298  CA  HIS A  25       1.958 -11.074  -8.467  1.00  5.07           C  
ATOM    299  C   HIS A  25       0.991 -11.490  -9.582  1.00  5.07           C  
ATOM    300  O   HIS A  25       1.415 -11.753 -10.708  1.00  5.07           O  
ATOM    301  CB  HIS A  25       2.317  -9.587  -8.608  1.00  5.07           C  
ATOM    302  CG  HIS A  25       1.190  -8.656  -8.340  1.00  5.07           C  
ATOM    303  ND1 HIS A  25       0.664  -8.475  -7.077  1.00  5.07           N  
ATOM    304  CD2 HIS A  25       0.495  -7.840  -9.157  1.00  5.07           C  
ATOM    305  CE1 HIS A  25      -0.307  -7.575  -7.141  1.00  5.07           C  
ATOM    306  NE2 HIS A  25      -0.430  -7.189  -8.393  1.00  5.07           N  
ATOM    307  H   HIS A  25       3.395 -12.498  -9.213  1.00  5.07           H  
ATOM    308  HA  HIS A  25       1.432 -11.199  -7.521  1.00  5.07           H  
ATOM    309 1HB  HIS A  25       3.122  -9.322  -7.942  1.00  5.07           H  
ATOM    310 2HB  HIS A  25       2.670  -9.399  -9.623  1.00  5.07           H  
ATOM    311  HD2 HIS A  25       0.635  -7.720 -10.231  1.00  5.07           H  
ATOM    312  HE1 HIS A  25      -0.914  -7.222  -6.311  1.00  5.07           H  
ATOM    313  HE2 HIS A  25      -1.115  -6.511  -8.773  1.00  5.07           H  
ATOM    314  N   HIS A  26      -0.310 -11.527  -9.259  1.00  5.17           N  
ATOM    315  CA  HIS A  26      -1.386 -11.861 -10.214  1.00  5.17           C  
ATOM    316  C   HIS A  26      -2.510 -10.831 -10.353  1.00  5.17           C  
ATOM    317  O   HIS A  26      -3.604 -11.183 -10.803  1.00  5.17           O  
ATOM    318  CB  HIS A  26      -2.012 -13.208  -9.841  1.00  5.17           C  
ATOM    319  CG  HIS A  26      -1.068 -14.328 -10.000  1.00  5.17           C  
ATOM    320  ND1 HIS A  26      -0.811 -14.905 -11.228  1.00  5.17           N  
ATOM    321  CD2 HIS A  26      -0.254 -14.941  -9.121  1.00  5.17           C  
ATOM    322  CE1 HIS A  26       0.106 -15.835 -11.088  1.00  5.17           C  
ATOM    323  NE2 HIS A  26       0.464 -15.871  -9.826  1.00  5.17           N  
ATOM    324  H   HIS A  26      -0.568 -11.309  -8.305  1.00  5.17           H  
ATOM    325  HA  HIS A  26      -0.945 -11.971 -11.204  1.00  5.17           H  
ATOM    326 1HB  HIS A  26      -2.352 -13.179  -8.803  1.00  5.17           H  
ATOM    327 2HB  HIS A  26      -2.882 -13.394 -10.468  1.00  5.17           H  
ATOM    328  HD2 HIS A  26      -0.158 -14.723  -8.057  1.00  5.17           H  
ATOM    329  HE1 HIS A  26       0.522 -16.450 -11.884  1.00  5.17           H  
ATOM    330  HE2 HIS A  26       1.198 -16.465  -9.434  1.00  5.17           H  
ATOM    331  N   HIS A  27      -2.263  -9.588  -9.968  1.00  5.35           N  
ATOM    332  CA  HIS A  27      -3.307  -8.568 -10.033  1.00  5.35           C  
ATOM    333  C   HIS A  27      -2.769  -7.272 -10.637  1.00  5.35           C  
ATOM    334  O   HIS A  27      -2.630  -6.271  -9.927  1.00  5.35           O  
ATOM    335  OXT HIS A  27      -2.143  -7.345 -11.692  1.00  5.35           O  
ATOM    336  CB  HIS A  27      -3.866  -8.301  -8.627  1.00  5.35           C  
ATOM    337  CG  HIS A  27      -4.392  -9.536  -7.946  1.00  5.35           C  
ATOM    338  ND1 HIS A  27      -5.640 -10.060  -8.203  1.00  5.35           N  
ATOM    339  CD2 HIS A  27      -3.823 -10.349  -7.022  1.00  5.35           C  
ATOM    340  CE1 HIS A  27      -5.817 -11.146  -7.468  1.00  5.35           C  
ATOM    341  NE2 HIS A  27      -4.728 -11.342  -6.742  1.00  5.35           N  
ATOM    342  H   HIS A  27      -1.345  -9.353  -9.619  1.00  5.35           H  
ATOM    343  HA  HIS A  27      -4.124  -8.912 -10.668  1.00  5.35           H  
ATOM    344 1HB  HIS A  27      -3.103  -7.869  -7.997  1.00  5.35           H  
ATOM    345 2HB  HIS A  27      -4.679  -7.579  -8.695  1.00  5.35           H  
ATOM    346  HD1 HIS A  27      -6.312  -9.700  -8.849  1.00  5.35           H  
ATOM    347  HD2 HIS A  27      -2.853 -10.337  -6.522  1.00  5.35           H  
ATOM    348  HE1 HIS A  27      -6.747 -11.709  -7.531  1.00  5.35           H  
ENDMDL

