REMARK ID 699511 DOMAINID 689913 MODEL 1 C5 DENV4
MODEL     1
ATOM      1  N   MET A   1       0.725  -0.786   0.632  1.00  7.52           N  
ATOM      2  CA  MET A   1       2.145  -0.461   0.654  1.00  7.52           C  
ATOM      3  C   MET A   1       2.434   0.747  -0.220  1.00  7.52           C  
ATOM      4  O   MET A   1       2.414   0.657  -1.448  1.00  7.52           O  
ATOM      5  CB  MET A   1       2.973  -1.656   0.188  1.00  7.52           C  
ATOM      6  CG  MET A   1       4.479  -1.424   0.219  1.00  7.52           C  
ATOM      7  SD  MET A   1       5.427  -2.859  -0.344  1.00  7.52           S  
ATOM      8  CE  MET A   1       5.193  -3.990   1.025  1.00  7.52           C  
ATOM      9 1H   MET A   1       0.453  -1.180   1.520  1.00  7.52           H  
ATOM     10 2H   MET A   1       0.195   0.056   0.458  1.00  7.52           H  
ATOM     11 3H   MET A   1       0.545  -1.455  -0.104  1.00  7.52           H  
ATOM     12  HA  MET A   1       2.430  -0.208   1.675  1.00  7.52           H  
ATOM     13 1HB  MET A   1       2.752  -2.519   0.813  1.00  7.52           H  
ATOM     14 2HB  MET A   1       2.696  -1.912  -0.835  1.00  7.52           H  
ATOM     15 1HG  MET A   1       4.727  -0.568  -0.418  1.00  7.52           H  
ATOM     16 2HG  MET A   1       4.786  -1.185   1.236  1.00  7.52           H  
ATOM     17 1HE  MET A   1       5.721  -4.922   0.822  1.00  7.52           H  
ATOM     18 2HE  MET A   1       5.585  -3.541   1.939  1.00  7.52           H  
ATOM     19 3HE  MET A   1       4.129  -4.196   1.150  1.00  7.52           H  
ATOM     20  N   ALA A   2       2.665   1.893   0.407  1.00  7.21           N  
ATOM     21  CA  ALA A   2       2.951   3.115  -0.343  1.00  7.21           C  
ATOM     22  C   ALA A   2       4.242   2.979  -1.129  1.00  7.21           C  
ATOM     23  O   ALA A   2       5.206   2.387  -0.640  1.00  7.21           O  
ATOM     24  CB  ALA A   2       3.063   4.307   0.591  1.00  7.21           C  
ATOM     25  H   ALA A   2       2.670   1.930   1.418  1.00  7.21           H  
ATOM     26  HA  ALA A   2       2.137   3.281  -1.049  1.00  7.21           H  
ATOM     27 1HB  ALA A   2       3.263   5.205   0.004  1.00  7.21           H  
ATOM     28 2HB  ALA A   2       2.132   4.431   1.143  1.00  7.21           H  
ATOM     29 3HB  ALA A   2       3.882   4.144   1.290  1.00  7.21           H  
ATOM     30  N   GLU A   3       4.283   3.574  -2.314  1.00  6.78           N  
ATOM     31  CA  GLU A   3       5.510   3.593  -3.095  1.00  6.78           C  
ATOM     32  C   GLU A   3       6.428   4.675  -2.563  1.00  6.78           C  
ATOM     33  O   GLU A   3       5.991   5.809  -2.351  1.00  6.78           O  
ATOM     34  CB  GLU A   3       5.222   3.852  -4.577  1.00  6.78           C  
ATOM     35  CG  GLU A   3       6.465   3.807  -5.481  1.00  6.78           C  
ATOM     36  CD  GLU A   3       6.158   4.039  -6.945  1.00  6.78           C  
ATOM     37  OE1 GLU A   3       5.019   4.286  -7.268  1.00  6.78           O  
ATOM     38  OE2 GLU A   3       7.068   3.960  -7.740  1.00  6.78           O  
ATOM     39  H   GLU A   3       3.455   4.026  -2.674  1.00  6.78           H  
ATOM     40  HA  GLU A   3       6.012   2.630  -2.988  1.00  6.78           H  
ATOM     41 1HB  GLU A   3       4.511   3.113  -4.944  1.00  6.78           H  
ATOM     42 2HB  GLU A   3       4.763   4.834  -4.691  1.00  6.78           H  
ATOM     43 1HG  GLU A   3       7.168   4.573  -5.152  1.00  6.78           H  
ATOM     44 2HG  GLU A   3       6.949   2.840  -5.363  1.00  6.78           H  
ATOM     45  N   THR A   4       7.690   4.330  -2.355  1.00  6.23           N  
ATOM     46  CA  THR A   4       8.664   5.294  -1.877  1.00  6.23           C  
ATOM     47  C   THR A   4       9.880   5.291  -2.789  1.00  6.23           C  
ATOM     48  O   THR A   4      10.158   4.294  -3.451  1.00  6.23           O  
ATOM     49  CB  THR A   4       9.084   4.966  -0.430  1.00  6.23           C  
ATOM     50  OG1 THR A   4       9.737   3.690  -0.397  1.00  6.23           O  
ATOM     51  CG2 THR A   4       7.849   4.916   0.485  1.00  6.23           C  
ATOM     52  H   THR A   4       7.974   3.378  -2.536  1.00  6.23           H  
ATOM     53  HA  THR A   4       8.222   6.289  -1.900  1.00  6.23           H  
ATOM     54  HB  THR A   4       9.773   5.730  -0.069  1.00  6.23           H  
ATOM     55  HG1 THR A   4      10.030   3.509   0.503  1.00  6.23           H  
ATOM     56 1HG2 THR A   4       8.163   4.686   1.502  1.00  6.23           H  
ATOM     57 2HG2 THR A   4       7.345   5.882   0.469  1.00  6.23           H  
ATOM     58 3HG2 THR A   4       7.161   4.144   0.142  1.00  6.23           H  
ATOM     59  N   GLN A   5      10.623   6.396  -2.796  1.00  5.55           N  
ATOM     60  CA  GLN A   5      11.845   6.497  -3.596  1.00  5.55           C  
ATOM     61  C   GLN A   5      13.104   6.276  -2.751  1.00  5.55           C  
ATOM     62  O   GLN A   5      14.229   6.410  -3.238  1.00  5.55           O  
ATOM     63  CB  GLN A   5      11.895   7.857  -4.294  1.00  5.55           C  
ATOM     64  CG  GLN A   5      10.702   8.119  -5.237  1.00  5.55           C  
ATOM     65  CD  GLN A   5      10.585   7.101  -6.376  1.00  5.55           C  
ATOM     66  OE1 GLN A   5      11.544   6.870  -7.120  1.00  5.55           O  
ATOM     67  NE2 GLN A   5       9.405   6.498  -6.514  1.00  5.55           N  
ATOM     68  H   GLN A   5      10.331   7.187  -2.240  1.00  5.55           H  
ATOM     69  HA  GLN A   5      11.819   5.723  -4.361  1.00  5.55           H  
ATOM     70 1HB  GLN A   5      11.920   8.650  -3.546  1.00  5.55           H  
ATOM     71 2HB  GLN A   5      12.811   7.930  -4.879  1.00  5.55           H  
ATOM     72 1HG  GLN A   5       9.781   8.079  -4.655  1.00  5.55           H  
ATOM     73 2HG  GLN A   5      10.818   9.109  -5.679  1.00  5.55           H  
ATOM     74 1HE2 GLN A   5       9.263   5.815  -7.243  1.00  5.55           H  
ATOM     75 2HE2 GLN A   5       8.650   6.711  -5.895  1.00  5.55           H  
ATOM     76  N   HIS A   6      12.902   5.977  -1.474  1.00  4.80           N  
ATOM     77  CA  HIS A   6      13.982   5.776  -0.518  1.00  4.80           C  
ATOM     78  C   HIS A   6      13.482   4.941   0.661  1.00  4.80           C  
ATOM     79  O   HIS A   6      12.446   5.247   1.254  1.00  4.80           O  
ATOM     80  CB  HIS A   6      14.526   7.139  -0.077  1.00  4.80           C  
ATOM     81  CG  HIS A   6      15.705   7.111   0.847  1.00  4.80           C  
ATOM     82  ND1 HIS A   6      16.922   6.552   0.500  1.00  4.80           N  
ATOM     83  CD2 HIS A   6      15.869   7.634   2.077  1.00  4.80           C  
ATOM     84  CE1 HIS A   6      17.777   6.721   1.493  1.00  4.80           C  
ATOM     85  NE2 HIS A   6      17.160   7.374   2.460  1.00  4.80           N  
ATOM     86  H   HIS A   6      11.950   5.870  -1.160  1.00  4.80           H  
ATOM     87  HA  HIS A   6      14.795   5.226  -0.994  1.00  4.80           H  
ATOM     88 1HB  HIS A   6      14.810   7.712  -0.960  1.00  4.80           H  
ATOM     89 2HB  HIS A   6      13.732   7.694   0.419  1.00  4.80           H  
ATOM     90  HD1 HIS A   6      17.148   6.112  -0.372  1.00  4.80           H  
ATOM     91  HD2 HIS A   6      15.202   8.184   2.740  1.00  4.80           H  
ATOM     92  HE1 HIS A   6      18.802   6.346   1.418  1.00  4.80           H  
ATOM     93  N   GLY A   7      14.228   3.887   1.003  1.00  4.07           N  
ATOM     94  CA  GLY A   7      13.845   2.980   2.089  1.00  4.07           C  
ATOM     95  C   GLY A   7      14.334   3.370   3.485  1.00  4.07           C  
ATOM     96  O   GLY A   7      14.015   2.680   4.451  1.00  4.07           O  
ATOM     97  H   GLY A   7      15.074   3.696   0.484  1.00  4.07           H  
ATOM     98 1HA  GLY A   7      12.759   2.898   2.108  1.00  4.07           H  
ATOM     99 2HA  GLY A   7      14.218   1.983   1.855  1.00  4.07           H  
ATOM    100  N   THR A   8      15.055   4.489   3.579  1.00  3.43           N  
ATOM    101  CA  THR A   8      15.687   5.023   4.800  1.00  3.43           C  
ATOM    102  C   THR A   8      16.700   4.035   5.388  1.00  3.43           C  
ATOM    103  O   THR A   8      16.828   2.902   4.918  1.00  3.43           O  
ATOM    104  CB  THR A   8      14.657   5.453   5.883  1.00  3.43           C  
ATOM    105  OG1 THR A   8      13.966   4.324   6.443  1.00  3.43           O  
ATOM    106  CG2 THR A   8      13.634   6.386   5.237  1.00  3.43           C  
ATOM    107  H   THR A   8      15.214   4.996   2.723  1.00  3.43           H  
ATOM    108  HA  THR A   8      16.241   5.918   4.531  1.00  3.43           H  
ATOM    109  HB  THR A   8      15.165   5.988   6.682  1.00  3.43           H  
ATOM    110  HG1 THR A   8      13.877   3.628   5.790  1.00  3.43           H  
ATOM    111 1HG2 THR A   8      12.913   6.708   5.987  1.00  3.43           H  
ATOM    112 2HG2 THR A   8      14.145   7.254   4.828  1.00  3.43           H  
ATOM    113 3HG2 THR A   8      13.111   5.865   4.436  1.00  3.43           H  
ATOM    114  N   THR A   9      17.482   4.499   6.362  1.00  2.93           N  
ATOM    115  CA  THR A   9      18.542   3.679   6.935  1.00  2.93           C  
ATOM    116  C   THR A   9      18.506   3.574   8.451  1.00  2.93           C  
ATOM    117  O   THR A   9      18.365   4.572   9.160  1.00  2.93           O  
ATOM    118  CB  THR A   9      19.913   4.228   6.508  1.00  2.93           C  
ATOM    119  OG1 THR A   9      20.000   4.200   5.082  1.00  2.93           O  
ATOM    120  CG2 THR A   9      21.067   3.416   7.110  1.00  2.93           C  
ATOM    121  H   THR A   9      17.333   5.433   6.711  1.00  2.93           H  
ATOM    122  HA  THR A   9      18.442   2.669   6.537  1.00  2.93           H  
ATOM    123  HB  THR A   9      19.998   5.259   6.844  1.00  2.93           H  
ATOM    124  HG1 THR A   9      19.933   3.288   4.769  1.00  2.93           H  
ATOM    125 1HG2 THR A   9      22.015   3.840   6.780  1.00  2.93           H  
ATOM    126 2HG2 THR A   9      21.022   3.451   8.194  1.00  2.93           H  
ATOM    127 3HG2 THR A   9      20.999   2.381   6.779  1.00  2.93           H  
ATOM    128  N   VAL A  10      18.685   2.353   8.932  1.00  2.55           N  
ATOM    129  CA  VAL A  10      18.796   2.062  10.349  1.00  2.55           C  
ATOM    130  C   VAL A  10      20.201   1.527  10.572  1.00  2.55           C  
ATOM    131  O   VAL A  10      20.650   0.652   9.832  1.00  2.55           O  
ATOM    132  CB  VAL A  10      17.743   1.033  10.794  1.00  2.55           C  
ATOM    133  CG1 VAL A  10      17.927   0.722  12.272  1.00  2.55           C  
ATOM    134  CG2 VAL A  10      16.348   1.584  10.525  1.00  2.55           C  
ATOM    135  H   VAL A  10      18.768   1.591   8.275  1.00  2.55           H  
ATOM    136  HA  VAL A  10      18.666   2.980  10.923  1.00  2.55           H  
ATOM    137  HB  VAL A  10      17.886   0.105  10.241  1.00  2.55           H  
ATOM    138 1HG1 VAL A  10      17.192  -0.019  12.587  1.00  2.55           H  
ATOM    139 2HG1 VAL A  10      18.917   0.336  12.427  1.00  2.55           H  
ATOM    140 3HG1 VAL A  10      17.796   1.634  12.853  1.00  2.55           H  
ATOM    141 1HG2 VAL A  10      15.602   0.854  10.838  1.00  2.55           H  
ATOM    142 2HG2 VAL A  10      16.210   2.509  11.087  1.00  2.55           H  
ATOM    143 3HG2 VAL A  10      16.229   1.787   9.461  1.00  2.55           H  
ATOM    144  N   VAL A  11      20.905   2.065  11.560  1.00  2.28           N  
ATOM    145  CA  VAL A  11      22.288   1.661  11.794  1.00  2.28           C  
ATOM    146  C   VAL A  11      22.511   0.741  12.999  1.00  2.28           C  
ATOM    147  O   VAL A  11      23.542   0.078  13.083  1.00  2.28           O  
ATOM    148  CB  VAL A  11      23.140   2.930  11.933  1.00  2.28           C  
ATOM    149  CG1 VAL A  11      23.100   3.739  10.645  1.00  2.28           C  
ATOM    150  CG2 VAL A  11      22.580   3.782  13.051  1.00  2.28           C  
ATOM    151  H   VAL A  11      20.482   2.784  12.130  1.00  2.28           H  
ATOM    152  HA  VAL A  11      22.631   1.130  10.905  1.00  2.28           H  
ATOM    153  HB  VAL A  11      24.174   2.656  12.134  1.00  2.28           H  
ATOM    154 1HG1 VAL A  11      23.712   4.630  10.760  1.00  2.28           H  
ATOM    155 2HG1 VAL A  11      23.492   3.135   9.826  1.00  2.28           H  
ATOM    156 3HG1 VAL A  11      22.074   4.029  10.424  1.00  2.28           H  
ATOM    157 1HG2 VAL A  11      23.169   4.676  13.131  1.00  2.28           H  
ATOM    158 2HG2 VAL A  11      21.550   4.051  12.817  1.00  2.28           H  
ATOM    159 3HG2 VAL A  11      22.606   3.244  13.989  1.00  2.28           H  
ATOM    160  N   LYS A  12      21.557   0.701  13.926  1.00  2.11           N  
ATOM    161  CA  LYS A  12      21.637  -0.162  15.111  1.00  2.11           C  
ATOM    162  C   LYS A  12      22.943  -0.037  15.905  1.00  2.11           C  
ATOM    163  O   LYS A  12      23.524  -1.047  16.305  1.00  2.11           O  
ATOM    164  CB  LYS A  12      21.434  -1.632  14.729  1.00  2.11           C  
ATOM    165  CG  LYS A  12      20.078  -1.935  14.112  1.00  2.11           C  
ATOM    166  CD  LYS A  12      19.882  -3.416  13.858  1.00  2.11           C  
ATOM    167  CE  LYS A  12      18.523  -3.683  13.218  1.00  2.11           C  
ATOM    168  NZ  LYS A  12      18.323  -5.128  12.921  1.00  2.11           N  
ATOM    169  H   LYS A  12      20.739   1.272  13.794  1.00  2.11           H  
ATOM    170  HA  LYS A  12      20.828   0.125  15.783  1.00  2.11           H  
ATOM    171 1HB  LYS A  12      22.204  -1.940  14.022  1.00  2.11           H  
ATOM    172 2HB  LYS A  12      21.541  -2.253  15.617  1.00  2.11           H  
ATOM    173 1HG  LYS A  12      19.279  -1.558  14.751  1.00  2.11           H  
ATOM    174 2HG  LYS A  12      20.026  -1.438  13.156  1.00  2.11           H  
ATOM    175 1HD  LYS A  12      20.667  -3.780  13.194  1.00  2.11           H  
ATOM    176 2HD  LYS A  12      19.943  -3.959  14.800  1.00  2.11           H  
ATOM    177 1HE  LYS A  12      17.740  -3.350  13.897  1.00  2.11           H  
ATOM    178 2HE  LYS A  12      18.448  -3.116  12.289  1.00  2.11           H  
ATOM    179 1HZ  LYS A  12      17.414  -5.264  12.500  1.00  2.11           H  
ATOM    180 2HZ  LYS A  12      19.039  -5.443  12.282  1.00  2.11           H  
ATOM    181 3HZ  LYS A  12      18.379  -5.659  13.778  1.00  2.11           H  
ATOM    182  N   VAL A  13      23.404   1.180  16.163  1.00  2.02           N  
ATOM    183  CA  VAL A  13      24.637   1.323  16.927  1.00  2.02           C  
ATOM    184  C   VAL A  13      24.376   1.136  18.414  1.00  2.02           C  
ATOM    185  O   VAL A  13      23.533   1.814  19.001  1.00  2.02           O  
ATOM    186  CB  VAL A  13      25.280   2.694  16.654  1.00  2.02           C  
ATOM    187  CG1 VAL A  13      26.511   2.903  17.526  1.00  2.02           C  
ATOM    188  CG2 VAL A  13      25.672   2.752  15.173  1.00  2.02           C  
ATOM    189  H   VAL A  13      22.909   1.990  15.826  1.00  2.02           H  
ATOM    190  HA  VAL A  13      25.335   0.552  16.598  1.00  2.02           H  
ATOM    191  HB  VAL A  13      24.566   3.476  16.884  1.00  2.02           H  
ATOM    192 1HG1 VAL A  13      26.946   3.881  17.311  1.00  2.02           H  
ATOM    193 2HG1 VAL A  13      26.226   2.857  18.579  1.00  2.02           H  
ATOM    194 3HG1 VAL A  13      27.243   2.125  17.316  1.00  2.02           H  
ATOM    195 1HG2 VAL A  13      26.124   3.713  14.944  1.00  2.02           H  
ATOM    196 2HG2 VAL A  13      26.388   1.960  14.958  1.00  2.02           H  
ATOM    197 3HG2 VAL A  13      24.795   2.611  14.561  1.00  2.02           H  
ATOM    198  N   LYS A  14      25.102   0.195  19.009  1.00  1.99           N  
ATOM    199  CA  LYS A  14      24.956  -0.141  20.418  1.00  1.99           C  
ATOM    200  C   LYS A  14      25.951   0.597  21.293  1.00  1.99           C  
ATOM    201  O   LYS A  14      27.156   0.545  21.047  1.00  1.99           O  
ATOM    202  CB  LYS A  14      25.194  -1.631  20.644  1.00  1.99           C  
ATOM    203  CG  LYS A  14      24.979  -2.078  22.078  1.00  1.99           C  
ATOM    204  CD  LYS A  14      25.357  -3.523  22.253  1.00  1.99           C  
ATOM    205  CE  LYS A  14      25.129  -3.981  23.671  1.00  1.99           C  
ATOM    206  NZ  LYS A  14      25.790  -5.275  23.915  1.00  1.99           N  
ATOM    207  H   LYS A  14      25.769  -0.318  18.451  1.00  1.99           H  
ATOM    208  HA  LYS A  14      23.950   0.125  20.740  1.00  1.99           H  
ATOM    209 1HB  LYS A  14      24.519  -2.207  20.009  1.00  1.99           H  
ATOM    210 2HB  LYS A  14      26.213  -1.888  20.359  1.00  1.99           H  
ATOM    211 1HG  LYS A  14      25.599  -1.482  22.749  1.00  1.99           H  
ATOM    212 2HG  LYS A  14      23.938  -1.940  22.356  1.00  1.99           H  
ATOM    213 1HD  LYS A  14      24.776  -4.146  21.574  1.00  1.99           H  
ATOM    214 2HD  LYS A  14      26.418  -3.648  22.020  1.00  1.99           H  
ATOM    215 1HE  LYS A  14      25.516  -3.240  24.362  1.00  1.99           H  
ATOM    216 2HE  LYS A  14      24.061  -4.093  23.841  1.00  1.99           H  
ATOM    217 1HZ  LYS A  14      25.636  -5.571  24.864  1.00  1.99           H  
ATOM    218 2HZ  LYS A  14      25.442  -5.974  23.280  1.00  1.99           H  
ATOM    219 3HZ  LYS A  14      26.810  -5.122  23.758  1.00  1.99           H  
ATOM    220  N   TYR A  15      25.458   1.274  22.318  1.00  2.02           N  
ATOM    221  CA  TYR A  15      26.357   1.927  23.255  1.00  2.02           C  
ATOM    222  C   TYR A  15      26.689   1.008  24.434  1.00  2.02           C  
ATOM    223  O   TYR A  15      25.790   0.556  25.142  1.00  2.02           O  
ATOM    224  CB  TYR A  15      25.769   3.247  23.742  1.00  2.02           C  
ATOM    225  CG  TYR A  15      26.608   3.861  24.806  1.00  2.02           C  
ATOM    226  CD1 TYR A  15      27.850   4.362  24.497  1.00  2.02           C  
ATOM    227  CD2 TYR A  15      26.131   3.925  26.103  1.00  2.02           C  
ATOM    228  CE1 TYR A  15      28.621   4.902  25.472  1.00  2.02           C  
ATOM    229  CE2 TYR A  15      26.907   4.477  27.086  1.00  2.02           C  
ATOM    230  CZ  TYR A  15      28.143   4.956  26.775  1.00  2.02           C  
ATOM    231  OH  TYR A  15      28.921   5.487  27.740  1.00  2.02           O  
ATOM    232  H   TYR A  15      24.459   1.317  22.459  1.00  2.02           H  
ATOM    233  HA  TYR A  15      27.291   2.147  22.739  1.00  2.02           H  
ATOM    234 1HB  TYR A  15      25.692   3.952  22.910  1.00  2.02           H  
ATOM    235 2HB  TYR A  15      24.768   3.085  24.139  1.00  2.02           H  
ATOM    236  HD1 TYR A  15      28.221   4.310  23.475  1.00  2.02           H  
ATOM    237  HD2 TYR A  15      25.143   3.534  26.344  1.00  2.02           H  
ATOM    238  HE1 TYR A  15      29.604   5.284  25.225  1.00  2.02           H  
ATOM    239  HE2 TYR A  15      26.541   4.529  28.113  1.00  2.02           H  
ATOM    240  HH  TYR A  15      28.397   5.662  28.537  1.00  2.02           H  
ATOM    241  N   GLU A  16      27.983   0.731  24.632  1.00  2.11           N  
ATOM    242  CA  GLU A  16      28.443  -0.132  25.729  1.00  2.11           C  
ATOM    243  C   GLU A  16      29.228   0.586  26.838  1.00  2.11           C  
ATOM    244  O   GLU A  16      29.327   0.069  27.951  1.00  2.11           O  
ATOM    245  CB  GLU A  16      29.262  -1.320  25.199  1.00  2.11           C  
ATOM    246  CG  GLU A  16      28.445  -2.336  24.388  1.00  2.11           C  
ATOM    247  CD  GLU A  16      29.243  -3.548  23.903  1.00  2.11           C  
ATOM    248  OE1 GLU A  16      30.449  -3.497  23.939  1.00  2.11           O  
ATOM    249  OE2 GLU A  16      28.625  -4.556  23.555  1.00  2.11           O  
ATOM    250  H   GLU A  16      28.660   1.117  23.992  1.00  2.11           H  
ATOM    251  HA  GLU A  16      27.556  -0.555  26.200  1.00  2.11           H  
ATOM    252 1HB  GLU A  16      30.064  -0.949  24.560  1.00  2.11           H  
ATOM    253 2HB  GLU A  16      29.726  -1.844  26.033  1.00  2.11           H  
ATOM    254 1HG  GLU A  16      27.638  -2.681  25.021  1.00  2.11           H  
ATOM    255 2HG  GLU A  16      28.006  -1.827  23.529  1.00  2.11           H  
ATOM    256  N   GLY A  17      29.806   1.747  26.536  1.00  2.28           N  
ATOM    257  CA  GLY A  17      30.654   2.462  27.502  1.00  2.28           C  
ATOM    258  C   GLY A  17      32.118   2.022  27.440  1.00  2.28           C  
ATOM    259  O   GLY A  17      32.569   1.475  26.433  1.00  2.28           O  
ATOM    260  H   GLY A  17      29.666   2.136  25.620  1.00  2.28           H  
ATOM    261 1HA  GLY A  17      30.598   3.531  27.309  1.00  2.28           H  
ATOM    262 2HA  GLY A  17      30.270   2.310  28.512  1.00  2.28           H  
ATOM    263  N   GLY A  18      32.894   2.384  28.471  1.00  2.57           N  
ATOM    264  CA  GLY A  18      34.336   2.130  28.539  1.00  2.57           C  
ATOM    265  C   GLY A  18      35.199   3.257  27.952  1.00  2.57           C  
ATOM    266  O   GLY A  18      36.421   3.255  28.105  1.00  2.57           O  
ATOM    267  H   GLY A  18      32.466   2.814  29.295  1.00  2.57           H  
ATOM    268 1HA  GLY A  18      34.610   1.981  29.584  1.00  2.57           H  
ATOM    269 2HA  GLY A  18      34.557   1.198  28.023  1.00  2.57           H  
ATOM    270  N   GLY A  19      34.558   4.207  27.274  1.00  3.05           N  
ATOM    271  CA  GLY A  19      35.245   5.333  26.641  1.00  3.05           C  
ATOM    272  C   GLY A  19      34.948   6.674  27.312  1.00  3.05           C  
ATOM    273  O   GLY A  19      34.674   6.750  28.513  1.00  3.05           O  
ATOM    274  H   GLY A  19      33.558   4.125  27.190  1.00  3.05           H  
ATOM    275 1HA  GLY A  19      36.320   5.152  26.655  1.00  3.05           H  
ATOM    276 2HA  GLY A  19      34.952   5.381  25.592  1.00  3.05           H  
ATOM    277  N   SER A  20      34.950   7.738  26.504  1.00  3.68           N  
ATOM    278  CA  SER A  20      34.740   9.114  26.973  1.00  3.68           C  
ATOM    279  C   SER A  20      33.330   9.347  27.524  1.00  3.68           C  
ATOM    280  O   SER A  20      33.073  10.328  28.219  1.00  3.68           O  
ATOM    281  CB  SER A  20      35.017  10.085  25.842  1.00  3.68           C  
ATOM    282  OG  SER A  20      34.065   9.960  24.826  1.00  3.68           O  
ATOM    283  H   SER A  20      35.152   7.595  25.525  1.00  3.68           H  
ATOM    284  HA  SER A  20      35.451   9.311  27.777  1.00  3.68           H  
ATOM    285 1HB  SER A  20      35.013  11.105  26.226  1.00  3.68           H  
ATOM    286 2HB  SER A  20      36.009   9.892  25.439  1.00  3.68           H  
ATOM    287  HG  SER A  20      33.264  10.368  25.174  1.00  3.68           H  
ATOM    288  N   TYR A  21      32.428   8.426  27.213  1.00  4.40           N  
ATOM    289  CA  TYR A  21      31.049   8.484  27.654  1.00  4.40           C  
ATOM    290  C   TYR A  21      30.771   7.584  28.860  1.00  4.40           C  
ATOM    291  O   TYR A  21      29.617   7.419  29.251  1.00  4.40           O  
ATOM    292  CB  TYR A  21      30.114   8.069  26.532  1.00  4.40           C  
ATOM    293  CG  TYR A  21      30.041   8.985  25.362  1.00  4.40           C  
ATOM    294  CD1 TYR A  21      30.638   8.642  24.158  1.00  4.40           C  
ATOM    295  CD2 TYR A  21      29.365  10.179  25.489  1.00  4.40           C  
ATOM    296  CE1 TYR A  21      30.552   9.504  23.086  1.00  4.40           C  
ATOM    297  CE2 TYR A  21      29.280  11.030  24.430  1.00  4.40           C  
ATOM    298  CZ  TYR A  21      29.870  10.704  23.233  1.00  4.40           C  
ATOM    299  OH  TYR A  21      29.781  11.577  22.188  1.00  4.40           O  
ATOM    300  H   TYR A  21      32.722   7.655  26.636  1.00  4.40           H  
ATOM    301  HA  TYR A  21      30.822   9.509  27.944  1.00  4.40           H  
ATOM    302 1HB  TYR A  21      30.433   7.106  26.172  1.00  4.40           H  
ATOM    303 2HB  TYR A  21      29.125   7.957  26.940  1.00  4.40           H  
ATOM    304  HD1 TYR A  21      31.169   7.696  24.060  1.00  4.40           H  
ATOM    305  HD2 TYR A  21      28.893  10.440  26.436  1.00  4.40           H  
ATOM    306  HE1 TYR A  21      31.016   9.247  22.136  1.00  4.40           H  
ATOM    307  HE2 TYR A  21      28.742  11.974  24.530  1.00  4.40           H  
ATOM    308  HH  TYR A  21      29.167  12.283  22.423  1.00  4.40           H  
ATOM    309  N   GLU A  22      31.806   7.033  29.492  1.00  5.05           N  
ATOM    310  CA  GLU A  22      31.585   6.162  30.650  1.00  5.05           C  
ATOM    311  C   GLU A  22      30.778   6.848  31.761  1.00  5.05           C  
ATOM    312  O   GLU A  22      30.012   6.197  32.466  1.00  5.05           O  
ATOM    313  CB  GLU A  22      32.913   5.640  31.205  1.00  5.05           C  
ATOM    314  CG  GLU A  22      32.780   4.715  32.432  1.00  5.05           C  
ATOM    315  CD  GLU A  22      32.058   3.405  32.168  1.00  5.05           C  
ATOM    316  OE1 GLU A  22      31.991   2.980  31.033  1.00  5.05           O  
ATOM    317  OE2 GLU A  22      31.581   2.822  33.114  1.00  5.05           O  
ATOM    318  H   GLU A  22      32.760   7.177  29.156  1.00  5.05           H  
ATOM    319  HA  GLU A  22      31.008   5.300  30.313  1.00  5.05           H  
ATOM    320 1HB  GLU A  22      33.439   5.088  30.421  1.00  5.05           H  
ATOM    321 2HB  GLU A  22      33.544   6.483  31.485  1.00  5.05           H  
ATOM    322 1HG  GLU A  22      33.780   4.489  32.803  1.00  5.05           H  
ATOM    323 2HG  GLU A  22      32.252   5.258  33.216  1.00  5.05           H  
ATOM    324  N   GLY A  23      30.959   8.158  31.934  1.00  5.43           N  
ATOM    325  CA  GLY A  23      30.247   8.902  32.971  1.00  5.43           C  
ATOM    326  C   GLY A  23      28.831   9.344  32.547  1.00  5.43           C  
ATOM    327  O   GLY A  23      28.148  10.045  33.296  1.00  5.43           O  
ATOM    328  H   GLY A  23      31.604   8.643  31.326  1.00  5.43           H  
ATOM    329 1HA  GLY A  23      30.177   8.283  33.866  1.00  5.43           H  
ATOM    330 2HA  GLY A  23      30.832   9.779  33.244  1.00  5.43           H  
ATOM    331  N   ALA A  24      28.413   8.983  31.330  1.00  5.38           N  
ATOM    332  CA  ALA A  24      27.102   9.357  30.795  1.00  5.38           C  
ATOM    333  C   ALA A  24      25.992   8.514  31.420  1.00  5.38           C  
ATOM    334  O   ALA A  24      26.229   7.407  31.903  1.00  5.38           O  
ATOM    335  CB  ALA A  24      27.072   9.196  29.283  1.00  5.38           C  
ATOM    336  H   ALA A  24      29.005   8.401  30.744  1.00  5.38           H  
ATOM    337  HA  ALA A  24      26.921  10.401  31.046  1.00  5.38           H  
ATOM    338 1HB  ALA A  24      26.097   9.500  28.903  1.00  5.38           H  
ATOM    339 2HB  ALA A  24      27.849   9.809  28.831  1.00  5.38           H  
ATOM    340 3HB  ALA A  24      27.243   8.152  29.027  1.00  5.38           H  
ATOM    341  N   GLY A  25      24.764   9.030  31.390  1.00  4.94           N  
ATOM    342  CA  GLY A  25      23.631   8.255  31.884  1.00  4.94           C  
ATOM    343  C   GLY A  25      23.150   7.299  30.799  1.00  4.94           C  
ATOM    344  O   GLY A  25      23.771   7.185  29.745  1.00  4.94           O  
ATOM    345  H   GLY A  25      24.614   9.952  31.011  1.00  4.94           H  
ATOM    346 1HA  GLY A  25      23.927   7.694  32.771  1.00  4.94           H  
ATOM    347 2HA  GLY A  25      22.823   8.927  32.173  1.00  4.94           H  
ATOM    348  N   ALA A  26      22.023   6.622  31.034  1.00  4.24           N  
ATOM    349  CA  ALA A  26      21.527   5.670  30.043  1.00  4.24           C  
ATOM    350  C   ALA A  26      21.278   6.278  28.641  1.00  4.24           C  
ATOM    351  O   ALA A  26      21.742   5.692  27.660  1.00  4.24           O  
ATOM    352  CB  ALA A  26      20.261   4.990  30.551  1.00  4.24           C  
ATOM    353  H   ALA A  26      21.534   6.746  31.908  1.00  4.24           H  
ATOM    354  HA  ALA A  26      22.291   4.903  29.925  1.00  4.24           H  
ATOM    355 1HB  ALA A  26      19.945   4.239  29.827  1.00  4.24           H  
ATOM    356 2HB  ALA A  26      20.475   4.506  31.502  1.00  4.24           H  
ATOM    357 3HB  ALA A  26      19.463   5.688  30.693  1.00  4.24           H  
ATOM    358  N   PRO A  27      20.620   7.460  28.459  1.00  3.49           N  
ATOM    359  CA  PRO A  27      20.349   8.040  27.149  1.00  3.49           C  
ATOM    360  C   PRO A  27      21.578   8.754  26.603  1.00  3.49           C  
ATOM    361  O   PRO A  27      21.565   9.963  26.370  1.00  3.49           O  
ATOM    362  CB  PRO A  27      19.201   9.003  27.447  1.00  3.49           C  
ATOM    363  CG  PRO A  27      19.477   9.481  28.851  1.00  3.49           C  
ATOM    364  CD  PRO A  27      20.066   8.283  29.582  1.00  3.49           C  
ATOM    365  HA  PRO A  27      20.029   7.242  26.461  1.00  3.49           H  
ATOM    366 1HB  PRO A  27      19.197   9.819  26.710  1.00  3.49           H  
ATOM    367 2HB  PRO A  27      18.238   8.482  27.355  1.00  3.49           H  
ATOM    368 1HG  PRO A  27      20.171  10.333  28.822  1.00  3.49           H  
ATOM    369 2HG  PRO A  27      18.549   9.845  29.316  1.00  3.49           H  
ATOM    370 1HD  PRO A  27      20.836   8.688  30.222  1.00  3.49           H  
ATOM    371 2HD  PRO A  27      19.280   7.771  30.126  1.00  3.49           H  
ATOM    372  N   CYS A  28      22.643   7.997  26.429  1.00  2.86           N  
ATOM    373  CA  CYS A  28      23.919   8.519  25.984  1.00  2.86           C  
ATOM    374  C   CYS A  28      23.897   8.995  24.544  1.00  2.86           C  
ATOM    375  O   CYS A  28      23.514   8.250  23.639  1.00  2.86           O  
ATOM    376  CB  CYS A  28      24.994   7.466  26.118  1.00  2.86           C  
ATOM    377  SG  CYS A  28      26.585   8.054  25.625  1.00  2.86           S  
ATOM    378  H   CYS A  28      22.551   7.006  26.642  1.00  2.86           H  
ATOM    379  HA  CYS A  28      24.179   9.361  26.626  1.00  2.86           H  
ATOM    380 1HB  CYS A  28      25.055   7.126  27.159  1.00  2.86           H  
ATOM    381 2HB  CYS A  28      24.739   6.606  25.500  1.00  2.86           H  
ATOM    382  HG  CYS A  28      26.179   8.625  24.485  1.00  2.86           H  
ATOM    383  N   LYS A  29      24.338  10.224  24.316  1.00  2.42           N  
ATOM    384  CA  LYS A  29      24.383  10.739  22.956  1.00  2.42           C  
ATOM    385  C   LYS A  29      25.705  10.394  22.300  1.00  2.42           C  
ATOM    386  O   LYS A  29      26.743  10.936  22.666  1.00  2.42           O  
ATOM    387  CB  LYS A  29      24.196  12.254  22.942  1.00  2.42           C  
ATOM    388  CG  LYS A  29      24.136  12.870  21.544  1.00  2.42           C  
ATOM    389  CD  LYS A  29      23.906  14.382  21.611  1.00  2.42           C  
ATOM    390  CE  LYS A  29      23.853  15.004  20.222  1.00  2.42           C  
ATOM    391  NZ  LYS A  29      23.649  16.478  20.285  1.00  2.42           N  
ATOM    392  H   LYS A  29      24.630  10.804  25.089  1.00  2.42           H  
ATOM    393  HA  LYS A  29      23.585  10.275  22.377  1.00  2.42           H  
ATOM    394 1HB  LYS A  29      23.272  12.511  23.462  1.00  2.42           H  
ATOM    395 2HB  LYS A  29      25.018  12.727  23.479  1.00  2.42           H  
ATOM    396 1HG  LYS A  29      25.073  12.670  21.018  1.00  2.42           H  
ATOM    397 2HG  LYS A  29      23.323  12.411  20.981  1.00  2.42           H  
ATOM    398 1HD  LYS A  29      22.967  14.584  22.126  1.00  2.42           H  
ATOM    399 2HD  LYS A  29      24.715  14.847  22.174  1.00  2.42           H  
ATOM    400 1HE  LYS A  29      24.788  14.798  19.702  1.00  2.42           H  
ATOM    401 2HE  LYS A  29      23.033  14.557  19.661  1.00  2.42           H  
ATOM    402 1HZ  LYS A  29      23.619  16.855  19.349  1.00  2.42           H  
ATOM    403 2HZ  LYS A  29      22.778  16.678  20.757  1.00  2.42           H  
ATOM    404 3HZ  LYS A  29      24.411  16.903  20.794  1.00  2.42           H  
ATOM    405  N   VAL A  30      25.655   9.495  21.330  1.00  2.13           N  
ATOM    406  CA  VAL A  30      26.856   9.038  20.649  1.00  2.13           C  
ATOM    407  C   VAL A  30      26.754   9.387  19.162  1.00  2.13           C  
ATOM    408  O   VAL A  30      25.806   8.942  18.517  1.00  2.13           O  
ATOM    409  CB  VAL A  30      27.004   7.518  20.804  1.00  2.13           C  
ATOM    410  CG1 VAL A  30      28.245   7.044  20.083  1.00  2.13           C  
ATOM    411  CG2 VAL A  30      27.061   7.172  22.275  1.00  2.13           C  
ATOM    412  H   VAL A  30      24.759   9.095  21.084  1.00  2.13           H  
ATOM    413  HA  VAL A  30      27.705   9.512  21.124  1.00  2.13           H  
ATOM    414  HB  VAL A  30      26.149   7.021  20.343  1.00  2.13           H  
ATOM    415 1HG1 VAL A  30      28.336   5.964  20.186  1.00  2.13           H  
ATOM    416 2HG1 VAL A  30      28.171   7.304  19.022  1.00  2.13           H  
ATOM    417 3HG1 VAL A  30      29.121   7.525  20.514  1.00  2.13           H  
ATOM    418 1HG2 VAL A  30      27.154   6.104  22.380  1.00  2.13           H  
ATOM    419 2HG2 VAL A  30      27.918   7.664  22.739  1.00  2.13           H  
ATOM    420 3HG2 VAL A  30      26.145   7.502  22.755  1.00  2.13           H  
ATOM    421  N   PRO A  31      27.657  10.199  18.592  1.00  1.97           N  
ATOM    422  CA  PRO A  31      27.606  10.607  17.205  1.00  1.97           C  
ATOM    423  C   PRO A  31      27.884   9.423  16.296  1.00  1.97           C  
ATOM    424  O   PRO A  31      28.754   8.600  16.595  1.00  1.97           O  
ATOM    425  CB  PRO A  31      28.709  11.671  17.134  1.00  1.97           C  
ATOM    426  CG  PRO A  31      29.667  11.312  18.250  1.00  1.97           C  
ATOM    427  CD  PRO A  31      28.798  10.720  19.344  1.00  1.97           C  
ATOM    428  HA  PRO A  31      26.617  11.037  16.992  1.00  1.97           H  
ATOM    429 1HB  PRO A  31      29.184  11.650  16.141  1.00  1.97           H  
ATOM    430 2HB  PRO A  31      28.271  12.670  17.259  1.00  1.97           H  
ATOM    431 1HG  PRO A  31      30.423  10.600  17.882  1.00  1.97           H  
ATOM    432 2HG  PRO A  31      30.214  12.209  18.582  1.00  1.97           H  
ATOM    433 1HD  PRO A  31      29.369   9.920  19.829  1.00  1.97           H  
ATOM    434 2HD  PRO A  31      28.464  11.495  20.047  1.00  1.97           H  
ATOM    435  N   ILE A  32      27.214   9.385  15.152  1.00  1.93           N  
ATOM    436  CA  ILE A  32      27.433   8.320  14.172  1.00  1.93           C  
ATOM    437  C   ILE A  32      27.799   8.863  12.798  1.00  1.93           C  
ATOM    438  O   ILE A  32      27.019   9.604  12.219  1.00  1.93           O  
ATOM    439  CB  ILE A  32      26.149   7.472  14.062  1.00  1.93           C  
ATOM    440  CG1 ILE A  32      25.809   6.857  15.433  1.00  1.93           C  
ATOM    441  CG2 ILE A  32      26.268   6.398  12.966  1.00  1.93           C  
ATOM    442  CD1 ILE A  32      24.471   6.210  15.473  1.00  1.93           C  
ATOM    443  H   ILE A  32      26.490  10.090  14.992  1.00  1.93           H  
ATOM    444  HA  ILE A  32      28.249   7.689  14.520  1.00  1.93           H  
ATOM    445  HB  ILE A  32      25.333   8.124  13.817  1.00  1.93           H  
ATOM    446 1HG1 ILE A  32      26.569   6.121  15.695  1.00  1.93           H  
ATOM    447 2HG1 ILE A  32      25.806   7.636  16.188  1.00  1.93           H  
ATOM    448 1HG2 ILE A  32      25.340   5.838  12.899  1.00  1.93           H  
ATOM    449 2HG2 ILE A  32      26.470   6.877  12.005  1.00  1.93           H  
ATOM    450 3HG2 ILE A  32      27.085   5.718  13.206  1.00  1.93           H  
ATOM    451 1HD1 ILE A  32      24.292   5.810  16.469  1.00  1.93           H  
ATOM    452 2HD1 ILE A  32      23.704   6.950  15.234  1.00  1.93           H  
ATOM    453 3HD1 ILE A  32      24.445   5.418  14.757  1.00  1.93           H  
ATOM    454  N   GLU A  33      28.959   8.485  12.260  1.00  2.00           N  
ATOM    455  CA  GLU A  33      29.373   8.948  10.925  1.00  2.00           C  
ATOM    456  C   GLU A  33      28.841   8.012   9.871  1.00  2.00           C  
ATOM    457  O   GLU A  33      28.758   6.808  10.122  1.00  2.00           O  
ATOM    458  CB  GLU A  33      30.898   9.012  10.784  1.00  2.00           C  
ATOM    459  CG  GLU A  33      31.592  10.034  11.652  1.00  2.00           C  
ATOM    460  CD  GLU A  33      33.090  10.021  11.435  1.00  2.00           C  
ATOM    461  OE1 GLU A  33      33.545   9.245  10.618  1.00  2.00           O  
ATOM    462  OE2 GLU A  33      33.777  10.777  12.077  1.00  2.00           O  
ATOM    463  H   GLU A  33      29.567   7.868  12.783  1.00  2.00           H  
ATOM    464  HA  GLU A  33      28.968   9.932  10.737  1.00  2.00           H  
ATOM    465 1HB  GLU A  33      31.322   8.035  11.017  1.00  2.00           H  
ATOM    466 2HB  GLU A  33      31.151   9.234   9.744  1.00  2.00           H  
ATOM    467 1HG  GLU A  33      31.202  11.025  11.409  1.00  2.00           H  
ATOM    468 2HG  GLU A  33      31.370   9.828  12.699  1.00  2.00           H  
ATOM    469  N   ILE A  34      28.531   8.526   8.684  1.00  2.17           N  
ATOM    470  CA  ILE A  34      28.111   7.630   7.627  1.00  2.17           C  
ATOM    471  C   ILE A  34      29.236   7.525   6.622  1.00  2.17           C  
ATOM    472  O   ILE A  34      29.634   8.536   6.039  1.00  2.17           O  
ATOM    473  CB  ILE A  34      26.849   8.147   6.944  1.00  2.17           C  
ATOM    474  CG1 ILE A  34      25.746   8.402   7.975  1.00  2.17           C  
ATOM    475  CG2 ILE A  34      26.377   7.153   5.955  1.00  2.17           C  
ATOM    476  CD1 ILE A  34      25.353   7.162   8.736  1.00  2.17           C  
ATOM    477  H   ILE A  34      28.602   9.528   8.485  1.00  2.17           H  
ATOM    478  HA  ILE A  34      27.915   6.641   8.039  1.00  2.17           H  
ATOM    479  HB  ILE A  34      27.070   9.065   6.452  1.00  2.17           H  
ATOM    480 1HG1 ILE A  34      26.093   9.150   8.689  1.00  2.17           H  
ATOM    481 2HG1 ILE A  34      24.864   8.793   7.462  1.00  2.17           H  
ATOM    482 1HG2 ILE A  34      25.509   7.541   5.490  1.00  2.17           H  
ATOM    483 2HG2 ILE A  34      27.139   6.966   5.222  1.00  2.17           H  
ATOM    484 3HG2 ILE A  34      26.136   6.216   6.458  1.00  2.17           H  
ATOM    485 1HD1 ILE A  34      24.594   7.397   9.434  1.00  2.17           H  
ATOM    486 2HD1 ILE A  34      24.983   6.411   8.040  1.00  2.17           H  
ATOM    487 3HD1 ILE A  34      26.214   6.766   9.269  1.00  2.17           H  
ATOM    488  N   ARG A  35      29.723   6.314   6.388  1.00  2.42           N  
ATOM    489  CA  ARG A  35      30.844   6.107   5.478  1.00  2.42           C  
ATOM    490  C   ARG A  35      30.470   5.159   4.360  1.00  2.42           C  
ATOM    491  O   ARG A  35      29.530   4.376   4.488  1.00  2.42           O  
ATOM    492  CB  ARG A  35      32.066   5.572   6.218  1.00  2.42           C  
ATOM    493  CG  ARG A  35      32.626   6.520   7.281  1.00  2.42           C  
ATOM    494  CD  ARG A  35      33.910   6.048   7.861  1.00  2.42           C  
ATOM    495  NE  ARG A  35      34.437   6.979   8.872  1.00  2.42           N  
ATOM    496  CZ  ARG A  35      35.681   6.944   9.383  1.00  2.42           C  
ATOM    497  NH1 ARG A  35      36.549   6.034   8.995  1.00  2.42           N  
ATOM    498  NH2 ARG A  35      36.015   7.844  10.281  1.00  2.42           N  
ATOM    499  H   ARG A  35      29.331   5.522   6.881  1.00  2.42           H  
ATOM    500  HA  ARG A  35      31.114   7.054   5.026  1.00  2.42           H  
ATOM    501 1HB  ARG A  35      31.819   4.628   6.701  1.00  2.42           H  
ATOM    502 2HB  ARG A  35      32.863   5.376   5.497  1.00  2.42           H  
ATOM    503 1HG  ARG A  35      32.805   7.463   6.825  1.00  2.42           H  
ATOM    504 2HG  ARG A  35      31.905   6.644   8.092  1.00  2.42           H  
ATOM    505 1HD  ARG A  35      33.765   5.077   8.332  1.00  2.42           H  
ATOM    506 2HD  ARG A  35      34.648   5.960   7.062  1.00  2.42           H  
ATOM    507  HE  ARG A  35      33.822   7.722   9.247  1.00  2.42           H  
ATOM    508 1HH1 ARG A  35      36.286   5.348   8.307  1.00  2.42           H  
ATOM    509 2HH1 ARG A  35      37.478   6.026   9.391  1.00  2.42           H  
ATOM    510 1HH2 ARG A  35      35.306   8.541  10.559  1.00  2.42           H  
ATOM    511 2HH2 ARG A  35      36.935   7.851  10.686  1.00  2.42           H  
ATOM    512  N   ASP A  36      31.204   5.242   3.261  1.00  2.74           N  
ATOM    513  CA  ASP A  36      30.990   4.363   2.115  1.00  2.74           C  
ATOM    514  C   ASP A  36      31.140   2.902   2.515  1.00  2.74           C  
ATOM    515  O   ASP A  36      31.852   2.577   3.465  1.00  2.74           O  
ATOM    516  CB  ASP A  36      31.992   4.662   0.997  1.00  2.74           C  
ATOM    517  CG  ASP A  36      31.634   4.013  -0.357  1.00  2.74           C  
ATOM    518  OD1 ASP A  36      30.871   4.599  -1.093  1.00  2.74           O  
ATOM    519  OD2 ASP A  36      32.089   2.895  -0.604  1.00  2.74           O  
ATOM    520  H   ASP A  36      31.950   5.943   3.221  1.00  2.74           H  
ATOM    521  HA  ASP A  36      29.978   4.520   1.741  1.00  2.74           H  
ATOM    522 1HB  ASP A  36      32.076   5.742   0.864  1.00  2.74           H  
ATOM    523 2HB  ASP A  36      32.980   4.304   1.299  1.00  2.74           H  
ATOM    524  N   VAL A  37      30.516   2.002   1.761  1.00  3.08           N  
ATOM    525  CA  VAL A  37      30.652   0.566   2.010  1.00  3.08           C  
ATOM    526  C   VAL A  37      32.116   0.091   1.943  1.00  3.08           C  
ATOM    527  O   VAL A  37      32.485  -0.892   2.584  1.00  3.08           O  
ATOM    528  CB  VAL A  37      29.784  -0.244   1.033  1.00  3.08           C  
ATOM    529  CG1 VAL A  37      30.330  -0.173  -0.365  1.00  3.08           C  
ATOM    530  CG2 VAL A  37      29.749  -1.678   1.494  1.00  3.08           C  
ATOM    531  H   VAL A  37      29.946   2.318   0.985  1.00  3.08           H  
ATOM    532  HA  VAL A  37      30.281   0.368   3.018  1.00  3.08           H  
ATOM    533  HB  VAL A  37      28.780   0.175   1.020  1.00  3.08           H  
ATOM    534 1HG1 VAL A  37      29.697  -0.744  -1.032  1.00  3.08           H  
ATOM    535 2HG1 VAL A  37      30.362   0.868  -0.697  1.00  3.08           H  
ATOM    536 3HG1 VAL A  37      31.323  -0.593  -0.381  1.00  3.08           H  
ATOM    537 1HG2 VAL A  37      29.140  -2.266   0.829  1.00  3.08           H  
ATOM    538 2HG2 VAL A  37      30.764  -2.076   1.498  1.00  3.08           H  
ATOM    539 3HG2 VAL A  37      29.335  -1.724   2.502  1.00  3.08           H  
ATOM    540  N   ASN A  38      32.954   0.821   1.190  1.00  3.39           N  
ATOM    541  CA  ASN A  38      34.372   0.516   1.046  1.00  3.39           C  
ATOM    542  C   ASN A  38      35.194   1.386   2.009  1.00  3.39           C  
ATOM    543  O   ASN A  38      36.422   1.445   1.927  1.00  3.39           O  
ATOM    544  CB  ASN A  38      34.807   0.824  -0.373  1.00  3.39           C  
ATOM    545  CG  ASN A  38      34.193  -0.067  -1.420  1.00  3.39           C  
ATOM    546  OD1 ASN A  38      34.608  -1.215  -1.636  1.00  3.39           O  
ATOM    547  ND2 ASN A  38      33.183   0.458  -2.076  1.00  3.39           N  
ATOM    548  H   ASN A  38      32.586   1.621   0.661  1.00  3.39           H  
ATOM    549  HA  ASN A  38      34.546  -0.531   1.291  1.00  3.39           H  
ATOM    550 1HB  ASN A  38      34.536   1.858  -0.602  1.00  3.39           H  
ATOM    551 2HB  ASN A  38      35.891   0.751  -0.441  1.00  3.39           H  
ATOM    552 1HD2 ASN A  38      32.714  -0.064  -2.787  1.00  3.39           H  
ATOM    553 2HD2 ASN A  38      32.850   1.400  -1.822  1.00  3.39           H  
ATOM    554  N   LYS A  39      34.497   2.043   2.929  1.00  3.60           N  
ATOM    555  CA  LYS A  39      35.025   2.978   3.910  1.00  3.60           C  
ATOM    556  C   LYS A  39      35.810   4.102   3.231  1.00  3.60           C  
ATOM    557  O   LYS A  39      35.372   4.617   2.203  1.00  3.60           O  
ATOM    558  CB  LYS A  39      35.886   2.234   4.936  1.00  3.60           C  
ATOM    559  CG  LYS A  39      35.147   1.137   5.685  1.00  3.60           C  
ATOM    560  CD  LYS A  39      36.025   0.526   6.767  1.00  3.60           C  
ATOM    561  CE  LYS A  39      35.300  -0.582   7.517  1.00  3.60           C  
ATOM    562  NZ  LYS A  39      36.168  -1.209   8.556  1.00  3.60           N  
ATOM    563  H   LYS A  39      33.491   1.915   2.958  1.00  3.60           H  
ATOM    564  HA  LYS A  39      34.180   3.430   4.433  1.00  3.60           H  
ATOM    565 1HB  LYS A  39      36.761   1.798   4.450  1.00  3.60           H  
ATOM    566 2HB  LYS A  39      36.232   2.927   5.696  1.00  3.60           H  
ATOM    567 1HG  LYS A  39      34.245   1.552   6.137  1.00  3.60           H  
ATOM    568 2HG  LYS A  39      34.849   0.357   4.982  1.00  3.60           H  
ATOM    569 1HD  LYS A  39      36.927   0.115   6.311  1.00  3.60           H  
ATOM    570 2HD  LYS A  39      36.319   1.300   7.475  1.00  3.60           H  
ATOM    571 1HE  LYS A  39      34.416  -0.167   7.999  1.00  3.60           H  
ATOM    572 2HE  LYS A  39      34.989  -1.348   6.807  1.00  3.60           H  
ATOM    573 1HZ  LYS A  39      35.655  -1.938   9.031  1.00  3.60           H  
ATOM    574 2HZ  LYS A  39      36.986  -1.606   8.116  1.00  3.60           H  
ATOM    575 3HZ  LYS A  39      36.453  -0.508   9.226  1.00  3.60           H  
ATOM    576  N   GLU A  40      36.955   4.502   3.811  1.00  3.65           N  
ATOM    577  CA  GLU A  40      37.838   5.591   3.328  1.00  3.65           C  
ATOM    578  C   GLU A  40      37.193   6.998   3.320  1.00  3.65           C  
ATOM    579  O   GLU A  40      37.680   7.922   3.968  1.00  3.65           O  
ATOM    580  CB  GLU A  40      38.407   5.291   1.929  1.00  3.65           C  
ATOM    581  CG  GLU A  40      39.401   4.124   1.879  1.00  3.65           C  
ATOM    582  CD  GLU A  40      40.015   3.898   0.494  1.00  3.65           C  
ATOM    583  OE1 GLU A  40      39.623   4.565  -0.437  1.00  3.65           O  
ATOM    584  OE2 GLU A  40      40.890   3.067   0.385  1.00  3.65           O  
ATOM    585  H   GLU A  40      37.251   4.022   4.642  1.00  3.65           H  
ATOM    586  HA  GLU A  40      38.690   5.640   4.009  1.00  3.65           H  
ATOM    587 1HB  GLU A  40      37.605   5.072   1.231  1.00  3.65           H  
ATOM    588 2HB  GLU A  40      38.922   6.176   1.557  1.00  3.65           H  
ATOM    589 1HG  GLU A  40      40.201   4.311   2.592  1.00  3.65           H  
ATOM    590 2HG  GLU A  40      38.879   3.215   2.188  1.00  3.65           H  
ATOM    591  N   LYS A  41      36.097   7.126   2.579  1.00  3.52           N  
ATOM    592  CA  LYS A  41      35.320   8.344   2.417  1.00  3.52           C  
ATOM    593  C   LYS A  41      34.076   8.415   3.293  1.00  3.52           C  
ATOM    594  O   LYS A  41      33.255   7.489   3.322  1.00  3.52           O  
ATOM    595  CB  LYS A  41      34.886   8.483   0.956  1.00  3.52           C  
ATOM    596  CG  LYS A  41      34.081   9.736   0.649  1.00  3.52           C  
ATOM    597  CD  LYS A  41      33.726   9.832  -0.821  1.00  3.52           C  
ATOM    598  CE  LYS A  41      32.889  11.073  -1.099  1.00  3.52           C  
ATOM    599  NZ  LYS A  41      32.530  11.190  -2.545  1.00  3.52           N  
ATOM    600  H   LYS A  41      35.787   6.298   2.095  1.00  3.52           H  
ATOM    601  HA  LYS A  41      35.956   9.189   2.678  1.00  3.52           H  
ATOM    602 1HB  LYS A  41      35.766   8.481   0.314  1.00  3.52           H  
ATOM    603 2HB  LYS A  41      34.276   7.620   0.681  1.00  3.52           H  
ATOM    604 1HG  LYS A  41      33.153   9.703   1.211  1.00  3.52           H  
ATOM    605 2HG  LYS A  41      34.635  10.622   0.953  1.00  3.52           H  
ATOM    606 1HD  LYS A  41      34.638   9.873  -1.417  1.00  3.52           H  
ATOM    607 2HD  LYS A  41      33.157   8.948  -1.112  1.00  3.52           H  
ATOM    608 1HE  LYS A  41      31.974  11.023  -0.506  1.00  3.52           H  
ATOM    609 2HE  LYS A  41      33.453  11.956  -0.802  1.00  3.52           H  
ATOM    610 1HZ  LYS A  41      31.977  12.024  -2.689  1.00  3.52           H  
ATOM    611 2HZ  LYS A  41      33.374  11.247  -3.098  1.00  3.52           H  
ATOM    612 3HZ  LYS A  41      31.997  10.380  -2.827  1.00  3.52           H  
ATOM    613  N   VAL A  42      33.921   9.551   3.971  1.00  3.26           N  
ATOM    614  CA  VAL A  42      32.719   9.820   4.749  1.00  3.26           C  
ATOM    615  C   VAL A  42      31.691  10.324   3.746  1.00  3.26           C  
ATOM    616  O   VAL A  42      32.005  11.198   2.938  1.00  3.26           O  
ATOM    617  CB  VAL A  42      32.986  10.866   5.857  1.00  3.26           C  
ATOM    618  CG1 VAL A  42      31.698  11.184   6.593  1.00  3.26           C  
ATOM    619  CG2 VAL A  42      34.039  10.334   6.840  1.00  3.26           C  
ATOM    620  H   VAL A  42      34.647  10.251   3.926  1.00  3.26           H  
ATOM    621  HA  VAL A  42      32.354   8.910   5.200  1.00  3.26           H  
ATOM    622  HB  VAL A  42      33.342  11.784   5.397  1.00  3.26           H  
ATOM    623 1HG1 VAL A  42      31.884  11.931   7.363  1.00  3.26           H  
ATOM    624 2HG1 VAL A  42      30.961  11.570   5.892  1.00  3.26           H  
ATOM    625 3HG1 VAL A  42      31.310  10.278   7.061  1.00  3.26           H  
ATOM    626 1HG2 VAL A  42      34.227  11.084   7.611  1.00  3.26           H  
ATOM    627 2HG2 VAL A  42      33.681   9.436   7.313  1.00  3.26           H  
ATOM    628 3HG2 VAL A  42      34.967  10.120   6.309  1.00  3.26           H  
ATOM    629  N   VAL A  43      30.498   9.739   3.744  1.00  2.95           N  
ATOM    630  CA  VAL A  43      29.492  10.114   2.758  1.00  2.95           C  
ATOM    631  C   VAL A  43      28.323  10.875   3.369  1.00  2.95           C  
ATOM    632  O   VAL A  43      27.532  11.481   2.645  1.00  2.95           O  
ATOM    633  CB  VAL A  43      28.996   8.870   2.016  1.00  2.95           C  
ATOM    634  CG1 VAL A  43      30.173   8.206   1.290  1.00  2.95           C  
ATOM    635  CG2 VAL A  43      28.380   7.925   2.979  1.00  2.95           C  
ATOM    636  H   VAL A  43      30.287   9.046   4.451  1.00  2.95           H  
ATOM    637  HA  VAL A  43      29.965  10.764   2.022  1.00  2.95           H  
ATOM    638  HB  VAL A  43      28.273   9.167   1.272  1.00  2.95           H  
ATOM    639 1HG1 VAL A  43      29.825   7.324   0.746  1.00  2.95           H  
ATOM    640 2HG1 VAL A  43      30.612   8.912   0.589  1.00  2.95           H  
ATOM    641 3HG1 VAL A  43      30.925   7.905   2.017  1.00  2.95           H  
ATOM    642 1HG2 VAL A  43      28.025   7.035   2.457  1.00  2.95           H  
ATOM    643 2HG2 VAL A  43      29.116   7.644   3.702  1.00  2.95           H  
ATOM    644 3HG2 VAL A  43      27.549   8.415   3.475  1.00  2.95           H  
ATOM    645  N   GLY A  44      28.256  10.897   4.698  1.00  2.67           N  
ATOM    646  CA  GLY A  44      27.249  11.688   5.398  1.00  2.67           C  
ATOM    647  C   GLY A  44      27.890  12.298   6.640  1.00  2.67           C  
ATOM    648  O   GLY A  44      28.644  11.624   7.361  1.00  2.67           O  
ATOM    649  H   GLY A  44      28.907  10.327   5.230  1.00  2.67           H  
ATOM    650 1HA  GLY A  44      26.884  12.481   4.744  1.00  2.67           H  
ATOM    651 2HA  GLY A  44      26.393  11.072   5.665  1.00  2.67           H  
ATOM    652  N   GLY A  45      27.479  13.534   6.967  1.00  2.46           N  
ATOM    653  CA  GLY A  45      28.028  14.310   8.083  1.00  2.46           C  
ATOM    654  C   GLY A  45      27.949  13.605   9.423  1.00  2.46           C  
ATOM    655  O   GLY A  45      28.809  13.793  10.283  1.00  2.46           O  
ATOM    656  H   GLY A  45      26.781  14.004   6.379  1.00  2.46           H  
ATOM    657 1HA  GLY A  45      29.067  14.559   7.866  1.00  2.46           H  
ATOM    658 2HA  GLY A  45      27.488  15.256   8.145  1.00  2.46           H  
ATOM    659  N   GLY A  46      26.926  12.792   9.596  1.00  2.33           N  
ATOM    660  CA  GLY A  46      26.776  12.056  10.828  1.00  2.33           C  
ATOM    661  C   GLY A  46      26.289  12.881  11.996  1.00  2.33           C  
ATOM    662  O   GLY A  46      25.475  13.791  11.841  1.00  2.33           O  
ATOM    663  H   GLY A  46      26.255  12.686   8.854  1.00  2.33           H  
ATOM    664 1HA  GLY A  46      26.096  11.221  10.662  1.00  2.33           H  
ATOM    665 2HA  GLY A  46      27.739  11.642  11.091  1.00  2.33           H  
ATOM    666  N   GLY A  47      26.814  12.579  13.178  1.00  2.27           N  
ATOM    667  CA  GLY A  47      26.313  13.205  14.387  1.00  2.27           C  
ATOM    668  C   GLY A  47      24.990  12.562  14.782  1.00  2.27           C  
ATOM    669  O   GLY A  47      24.969  11.371  15.106  1.00  2.27           O  
ATOM    670  H   GLY A  47      27.518  11.857  13.223  1.00  2.27           H  
ATOM    671 1HA  GLY A  47      27.040  13.094  15.187  1.00  2.27           H  
ATOM    672 2HA  GLY A  47      26.172  14.271  14.217  1.00  2.27           H  
ATOM    673  N   SER A  48      23.907  13.340  14.753  1.00  2.27           N  
ATOM    674  CA  SER A  48      22.578  12.861  15.134  1.00  2.27           C  
ATOM    675  C   SER A  48      21.781  12.430  13.893  1.00  2.27           C  
ATOM    676  O   SER A  48      21.746  11.248  13.563  1.00  2.27           O  
ATOM    677  CB  SER A  48      21.839  13.937  15.935  1.00  2.27           C  
ATOM    678  OG  SER A  48      21.586  15.089  15.162  1.00  2.27           O  
ATOM    679  H   SER A  48      24.014  14.297  14.444  1.00  2.27           H  
ATOM    680  HA  SER A  48      22.698  11.987  15.775  1.00  2.27           H  
ATOM    681 1HB  SER A  48      20.897  13.528  16.298  1.00  2.27           H  
ATOM    682 2HB  SER A  48      22.432  14.205  16.808  1.00  2.27           H  
ATOM    683  HG  SER A  48      21.151  15.714  15.753  1.00  2.27           H  
ATOM    684  N   GLU A  49      21.101  13.362  13.238  1.00  2.33           N  
ATOM    685  CA  GLU A  49      20.367  13.024  12.017  1.00  2.33           C  
ATOM    686  C   GLU A  49      21.348  12.410  11.024  1.00  2.33           C  
ATOM    687  O   GLU A  49      22.404  12.984  10.771  1.00  2.33           O  
ATOM    688  CB  GLU A  49      19.709  14.273  11.418  1.00  2.33           C  
ATOM    689  CG  GLU A  49      18.836  14.022  10.186  1.00  2.33           C  
ATOM    690  CD  GLU A  49      18.171  15.285   9.665  1.00  2.33           C  
ATOM    691  OE1 GLU A  49      18.421  16.335  10.209  1.00  2.33           O  
ATOM    692  OE2 GLU A  49      17.409  15.194   8.729  1.00  2.33           O  
ATOM    693  H   GLU A  49      21.144  14.303  13.591  1.00  2.33           H  
ATOM    694  HA  GLU A  49      19.601  12.284  12.252  1.00  2.33           H  
ATOM    695 1HB  GLU A  49      19.092  14.755  12.175  1.00  2.33           H  
ATOM    696 2HB  GLU A  49      20.486  14.983  11.132  1.00  2.33           H  
ATOM    697 1HG  GLU A  49      19.458  13.599   9.392  1.00  2.33           H  
ATOM    698 2HG  GLU A  49      18.072  13.289  10.437  1.00  2.33           H  
ATOM    699  N   LEU A  50      21.013  11.264  10.445  1.00  2.43           N  
ATOM    700  CA  LEU A  50      21.942  10.620   9.525  1.00  2.43           C  
ATOM    701  C   LEU A  50      21.539  10.882   8.082  1.00  2.43           C  
ATOM    702  O   LEU A  50      20.351  10.985   7.773  1.00  2.43           O  
ATOM    703  CB  LEU A  50      22.026   9.133   9.864  1.00  2.43           C  
ATOM    704  CG  LEU A  50      22.454   8.894  11.353  1.00  2.43           C  
ATOM    705  CD1 LEU A  50      22.502   7.405  11.692  1.00  2.43           C  
ATOM    706  CD2 LEU A  50      23.800   9.589  11.609  1.00  2.43           C  
ATOM    707  H   LEU A  50      20.131  10.826  10.669  1.00  2.43           H  
ATOM    708  HA  LEU A  50      22.932  11.048   9.679  1.00  2.43           H  
ATOM    709 1HB  LEU A  50      21.049   8.678   9.712  1.00  2.43           H  
ATOM    710 2HB  LEU A  50      22.735   8.662   9.204  1.00  2.43           H  
ATOM    711  HG  LEU A  50      21.705   9.342  11.999  1.00  2.43           H  
ATOM    712 1HD1 LEU A  50      22.776   7.292  12.741  1.00  2.43           H  
ATOM    713 2HD1 LEU A  50      21.524   6.956  11.522  1.00  2.43           H  
ATOM    714 3HD1 LEU A  50      23.230   6.908  11.086  1.00  2.43           H  
ATOM    715 1HD2 LEU A  50      24.071   9.478  12.647  1.00  2.43           H  
ATOM    716 2HD2 LEU A  50      24.579   9.161  10.987  1.00  2.43           H  
ATOM    717 3HD2 LEU A  50      23.709  10.651  11.390  1.00  2.43           H  
ATOM    718  N   GLU A  51      22.530  10.978   7.198  1.00  2.60           N  
ATOM    719  CA  GLU A  51      22.276  11.315   5.799  1.00  2.60           C  
ATOM    720  C   GLU A  51      23.111  10.538   4.765  1.00  2.60           C  
ATOM    721  O   GLU A  51      24.028  11.104   4.176  1.00  2.60           O  
ATOM    722  CB  GLU A  51      22.524  12.815   5.601  1.00  2.60           C  
ATOM    723  CG  GLU A  51      23.964  13.231   5.858  1.00  2.60           C  
ATOM    724  CD  GLU A  51      24.237  14.717   5.723  1.00  2.60           C  
ATOM    725  OE1 GLU A  51      23.322  15.465   5.482  1.00  2.60           O  
ATOM    726  OE2 GLU A  51      25.389  15.091   5.865  1.00  2.60           O  
ATOM    727  H   GLU A  51      23.480  10.857   7.515  1.00  2.60           H  
ATOM    728  HA  GLU A  51      21.222  11.140   5.593  1.00  2.60           H  
ATOM    729 1HB  GLU A  51      22.265  13.097   4.580  1.00  2.60           H  
ATOM    730 2HB  GLU A  51      21.879  13.383   6.275  1.00  2.60           H  
ATOM    731 1HG  GLU A  51      24.256  12.904   6.859  1.00  2.60           H  
ATOM    732 2HG  GLU A  51      24.577  12.705   5.145  1.00  2.60           H  
ATOM    733  N   PRO A  52      22.871   9.236   4.569  1.00  2.86           N  
ATOM    734  CA  PRO A  52      23.532   8.415   3.575  1.00  2.86           C  
ATOM    735  C   PRO A  52      23.056   8.811   2.175  1.00  2.86           C  
ATOM    736  O   PRO A  52      21.983   9.401   2.048  1.00  2.86           O  
ATOM    737  CB  PRO A  52      23.071   7.001   3.941  1.00  2.86           C  
ATOM    738  CG  PRO A  52      21.747   7.199   4.636  1.00  2.86           C  
ATOM    739  CD  PRO A  52      21.883   8.512   5.392  1.00  2.86           C  
ATOM    740  HA  PRO A  52      24.608   8.538   3.711  1.00  2.86           H  
ATOM    741 1HB  PRO A  52      22.962   6.401   3.017  1.00  2.86           H  
ATOM    742 2HB  PRO A  52      23.808   6.477   4.550  1.00  2.86           H  
ATOM    743 1HG  PRO A  52      20.929   7.204   3.899  1.00  2.86           H  
ATOM    744 2HG  PRO A  52      21.563   6.351   5.301  1.00  2.86           H  
ATOM    745 1HD  PRO A  52      20.907   9.010   5.405  1.00  2.86           H  
ATOM    746 2HD  PRO A  52      22.275   8.331   6.403  1.00  2.86           H  
ATOM    747  N   PRO A  53      23.823   8.519   1.117  1.00  3.24           N  
ATOM    748  CA  PRO A  53      23.455   8.655  -0.285  1.00  3.24           C  
ATOM    749  C   PRO A  53      22.226   7.828  -0.634  1.00  3.24           C  
ATOM    750  O   PRO A  53      22.021   6.744  -0.093  1.00  3.24           O  
ATOM    751  CB  PRO A  53      24.695   8.120  -1.014  1.00  3.24           C  
ATOM    752  CG  PRO A  53      25.830   8.321  -0.041  1.00  3.24           C  
ATOM    753  CD  PRO A  53      25.226   8.127   1.329  1.00  3.24           C  
ATOM    754  HA  PRO A  53      23.285   9.719  -0.512  1.00  3.24           H  
ATOM    755 1HB  PRO A  53      24.548   7.063  -1.282  1.00  3.24           H  
ATOM    756 2HB  PRO A  53      24.843   8.671  -1.953  1.00  3.24           H  
ATOM    757 1HG  PRO A  53      26.644   7.608  -0.249  1.00  3.24           H  
ATOM    758 2HG  PRO A  53      26.253   9.330  -0.168  1.00  3.24           H  
ATOM    759 1HD  PRO A  53      25.314   7.088   1.689  1.00  3.24           H  
ATOM    760 2HD  PRO A  53      25.732   8.850   1.976  1.00  3.24           H  
ATOM    761  N   PHE A  54      21.454   8.280  -1.615  1.00  3.76           N  
ATOM    762  CA  PHE A  54      20.253   7.550  -2.037  1.00  3.76           C  
ATOM    763  C   PHE A  54      20.592   6.203  -2.669  1.00  3.76           C  
ATOM    764  O   PHE A  54      19.765   5.293  -2.699  1.00  3.76           O  
ATOM    765  CB  PHE A  54      19.446   8.388  -3.027  1.00  3.76           C  
ATOM    766  CG  PHE A  54      18.685   9.504  -2.384  1.00  3.76           C  
ATOM    767  CD1 PHE A  54      19.106  10.819  -2.495  1.00  3.76           C  
ATOM    768  CD2 PHE A  54      17.533   9.236  -1.674  1.00  3.76           C  
ATOM    769  CE1 PHE A  54      18.386  11.839  -1.897  1.00  3.76           C  
ATOM    770  CE2 PHE A  54      16.811  10.243  -1.076  1.00  3.76           C  
ATOM    771  CZ  PHE A  54      17.238  11.548  -1.185  1.00  3.76           C  
ATOM    772  H   PHE A  54      21.669   9.166  -2.048  1.00  3.76           H  
ATOM    773  HA  PHE A  54      19.638   7.369  -1.155  1.00  3.76           H  
ATOM    774 1HB  PHE A  54      20.111   8.813  -3.776  1.00  3.76           H  
ATOM    775 2HB  PHE A  54      18.734   7.746  -3.547  1.00  3.76           H  
ATOM    776  HD1 PHE A  54      20.011  11.046  -3.059  1.00  3.76           H  
ATOM    777  HD2 PHE A  54      17.198   8.209  -1.597  1.00  3.76           H  
ATOM    778  HE1 PHE A  54      18.725  12.870  -1.989  1.00  3.76           H  
ATOM    779  HE2 PHE A  54      15.906  10.008  -0.519  1.00  3.76           H  
ATOM    780  HZ  PHE A  54      16.670  12.349  -0.714  1.00  3.76           H  
ATOM    781  N   GLY A  55      21.818   6.078  -3.169  1.00  4.40           N  
ATOM    782  CA  GLY A  55      22.298   4.849  -3.785  1.00  4.40           C  
ATOM    783  C   GLY A  55      22.928   3.904  -2.754  1.00  4.40           C  
ATOM    784  O   GLY A  55      23.436   2.831  -3.104  1.00  4.40           O  
ATOM    785  H   GLY A  55      22.442   6.866  -3.105  1.00  4.40           H  
ATOM    786 1HA  GLY A  55      21.469   4.347  -4.284  1.00  4.40           H  
ATOM    787 2HA  GLY A  55      23.031   5.094  -4.551  1.00  4.40           H  
ATOM    788  N   ASP A  56      22.888   4.272  -1.467  1.00  5.10           N  
ATOM    789  CA  ASP A  56      23.524   3.467  -0.431  1.00  5.10           C  
ATOM    790  C   ASP A  56      22.673   2.260  -0.069  1.00  5.10           C  
ATOM    791  O   ASP A  56      22.043   2.199   0.985  1.00  5.10           O  
ATOM    792  CB  ASP A  56      23.791   4.301   0.819  1.00  5.10           C  
ATOM    793  CG  ASP A  56      24.639   3.575   1.854  1.00  5.10           C  
ATOM    794  OD1 ASP A  56      25.219   2.569   1.510  1.00  5.10           O  
ATOM    795  OD2 ASP A  56      24.710   4.032   2.975  1.00  5.10           O  
ATOM    796  H   ASP A  56      22.437   5.140  -1.183  1.00  5.10           H  
ATOM    797  HA  ASP A  56      24.480   3.107  -0.815  1.00  5.10           H  
ATOM    798 1HB  ASP A  56      24.291   5.222   0.535  1.00  5.10           H  
ATOM    799 2HB  ASP A  56      22.838   4.583   1.272  1.00  5.10           H  
ATOM    800  N   SER A  57      22.709   1.282  -0.954  1.00  5.76           N  
ATOM    801  CA  SER A  57      21.943   0.048  -0.877  1.00  5.76           C  
ATOM    802  C   SER A  57      22.720  -1.099  -0.229  1.00  5.76           C  
ATOM    803  O   SER A  57      22.443  -2.267  -0.511  1.00  5.76           O  
ATOM    804  CB  SER A  57      21.491  -0.348  -2.269  1.00  5.76           C  
ATOM    805  OG  SER A  57      22.588  -0.578  -3.112  1.00  5.76           O  
ATOM    806  H   SER A  57      23.267   1.467  -1.787  1.00  5.76           H  
ATOM    807  HA  SER A  57      21.059   0.238  -0.267  1.00  5.76           H  
ATOM    808 1HB  SER A  57      20.879  -1.245  -2.209  1.00  5.76           H  
ATOM    809 2HB  SER A  57      20.872   0.446  -2.685  1.00  5.76           H  
ATOM    810  HG  SER A  57      23.073   0.262  -3.153  1.00  5.76           H  
ATOM    811  N   TYR A  58      23.725  -0.761   0.576  1.00  6.31           N  
ATOM    812  CA  TYR A  58      24.575  -1.751   1.215  1.00  6.31           C  
ATOM    813  C   TYR A  58      24.213  -1.957   2.687  1.00  6.31           C  
ATOM    814  O   TYR A  58      25.100  -2.137   3.522  1.00  6.31           O  
ATOM    815  OXT TYR A  58      23.046  -2.204   2.988  1.00  6.31           O  
ATOM    816  CB  TYR A  58      26.024  -1.305   1.096  1.00  6.31           C  
ATOM    817  CG  TYR A  58      26.475  -1.202  -0.330  1.00  6.31           C  
ATOM    818  CD1 TYR A  58      26.327   0.008  -0.988  1.00  6.31           C  
ATOM    819  CD2 TYR A  58      27.013  -2.294  -0.990  1.00  6.31           C  
ATOM    820  CE1 TYR A  58      26.724   0.133  -2.298  1.00  6.31           C  
ATOM    821  CE2 TYR A  58      27.413  -2.172  -2.303  1.00  6.31           C  
ATOM    822  CZ  TYR A  58      27.273  -0.963  -2.957  1.00  6.31           C  
ATOM    823  OH  TYR A  58      27.673  -0.840  -4.268  1.00  6.31           O  
ATOM    824  H   TYR A  58      23.890   0.227   0.758  1.00  6.31           H  
ATOM    825  HA  TYR A  58      24.448  -2.704   0.702  1.00  6.31           H  
ATOM    826 1HB  TYR A  58      26.147  -0.323   1.567  1.00  6.31           H  
ATOM    827 2HB  TYR A  58      26.671  -2.008   1.615  1.00  6.31           H  
ATOM    828  HD1 TYR A  58      25.895   0.865  -0.460  1.00  6.31           H  
ATOM    829  HD2 TYR A  58      27.122  -3.246  -0.471  1.00  6.31           H  
ATOM    830  HE1 TYR A  58      26.610   1.087  -2.812  1.00  6.31           H  
ATOM    831  HE2 TYR A  58      27.841  -3.029  -2.824  1.00  6.31           H  
ATOM    832  HH  TYR A  58      28.011  -1.683  -4.579  1.00  6.31           H  
ENDMDL

REMARK ID 699511 DOMAINID 689913 MODEL 2 C5 DENV4
MODEL     2
ATOM      1  N   MET A   1       1.584  -1.833   0.090  1.00  8.11           N  
ATOM      2  CA  MET A   1       2.532  -0.734  -0.045  1.00  8.11           C  
ATOM      3  C   MET A   1       1.827   0.589   0.244  1.00  8.11           C  
ATOM      4  O   MET A   1       0.947   0.654   1.103  1.00  8.11           O  
ATOM      5  CB  MET A   1       3.155  -0.752  -1.444  1.00  8.11           C  
ATOM      6  CG  MET A   1       3.981  -1.993  -1.753  1.00  8.11           C  
ATOM      7  SD  MET A   1       5.407  -2.175  -0.656  1.00  8.11           S  
ATOM      8  CE  MET A   1       6.438  -0.812  -1.203  1.00  8.11           C  
ATOM      9 1H   MET A   1       1.755  -2.517  -0.632  1.00  8.11           H  
ATOM     10 2H   MET A   1       1.693  -2.262   0.997  1.00  8.11           H  
ATOM     11 3H   MET A   1       0.645  -1.473  -0.003  1.00  8.11           H  
ATOM     12  HA  MET A   1       3.323  -0.859   0.695  1.00  8.11           H  
ATOM     13 1HB  MET A   1       2.374  -0.660  -2.198  1.00  8.11           H  
ATOM     14 2HB  MET A   1       3.835   0.085  -1.564  1.00  8.11           H  
ATOM     15 1HG  MET A   1       3.356  -2.879  -1.654  1.00  8.11           H  
ATOM     16 2HG  MET A   1       4.341  -1.942  -2.780  1.00  8.11           H  
ATOM     17 1HE  MET A   1       7.357  -0.793  -0.617  1.00  8.11           H  
ATOM     18 2HE  MET A   1       6.682  -0.941  -2.259  1.00  8.11           H  
ATOM     19 3HE  MET A   1       5.900   0.130  -1.068  1.00  8.11           H  
ATOM     20  N   ALA A   2       2.208   1.646  -0.465  1.00  7.63           N  
ATOM     21  CA  ALA A   2       1.603   2.961  -0.278  1.00  7.63           C  
ATOM     22  C   ALA A   2       1.789   3.802  -1.526  1.00  7.63           C  
ATOM     23  O   ALA A   2       2.697   3.548  -2.320  1.00  7.63           O  
ATOM     24  CB  ALA A   2       2.214   3.673   0.920  1.00  7.63           C  
ATOM     25  H   ALA A   2       2.935   1.563  -1.155  1.00  7.63           H  
ATOM     26  HA  ALA A   2       0.534   2.830  -0.112  1.00  7.63           H  
ATOM     27 1HB  ALA A   2       1.739   4.647   1.043  1.00  7.63           H  
ATOM     28 2HB  ALA A   2       2.059   3.077   1.820  1.00  7.63           H  
ATOM     29 3HB  ALA A   2       3.281   3.811   0.754  1.00  7.63           H  
ATOM     30  N   GLU A   3       0.951   4.819  -1.679  1.00  7.03           N  
ATOM     31  CA  GLU A   3       1.070   5.759  -2.782  1.00  7.03           C  
ATOM     32  C   GLU A   3       1.041   7.180  -2.255  1.00  7.03           C  
ATOM     33  O   GLU A   3       0.159   7.544  -1.474  1.00  7.03           O  
ATOM     34  CB  GLU A   3      -0.058   5.552  -3.794  1.00  7.03           C  
ATOM     35  CG  GLU A   3       0.008   6.466  -5.014  1.00  7.03           C  
ATOM     36  CD  GLU A   3      -1.088   6.186  -6.003  1.00  7.03           C  
ATOM     37  OE1 GLU A   3      -1.857   5.280  -5.780  1.00  7.03           O  
ATOM     38  OE2 GLU A   3      -1.149   6.875  -6.994  1.00  7.03           O  
ATOM     39  H   GLU A   3       0.215   4.956  -1.000  1.00  7.03           H  
ATOM     40  HA  GLU A   3       2.028   5.600  -3.280  1.00  7.03           H  
ATOM     41 1HB  GLU A   3      -0.044   4.520  -4.148  1.00  7.03           H  
ATOM     42 2HB  GLU A   3      -1.018   5.718  -3.306  1.00  7.03           H  
ATOM     43 1HG  GLU A   3      -0.075   7.504  -4.686  1.00  7.03           H  
ATOM     44 2HG  GLU A   3       0.975   6.345  -5.500  1.00  7.03           H  
ATOM     45  N   THR A   4       2.015   7.974  -2.684  1.00  6.36           N  
ATOM     46  CA  THR A   4       2.142   9.356  -2.239  1.00  6.36           C  
ATOM     47  C   THR A   4       2.122  10.383  -3.366  1.00  6.36           C  
ATOM     48  O   THR A   4       1.898  11.568  -3.120  1.00  6.36           O  
ATOM     49  CB  THR A   4       3.506   9.532  -1.559  1.00  6.36           C  
ATOM     50  OG1 THR A   4       4.522   9.286  -2.561  1.00  6.36           O  
ATOM     51  CG2 THR A   4       3.670   8.541  -0.406  1.00  6.36           C  
ATOM     52  H   THR A   4       2.703   7.588  -3.311  1.00  6.36           H  
ATOM     53  HA  THR A   4       1.331   9.581  -1.546  1.00  6.36           H  
ATOM     54  HB  THR A   4       3.601  10.554  -1.193  1.00  6.36           H  
ATOM     55  HG1 THR A   4       5.381   9.726  -2.338  1.00  6.36           H  
ATOM     56 1HG2 THR A   4       4.651   8.676   0.048  1.00  6.36           H  
ATOM     57 2HG2 THR A   4       2.894   8.720   0.341  1.00  6.36           H  
ATOM     58 3HG2 THR A   4       3.583   7.523  -0.780  1.00  6.36           H  
ATOM     59  N   GLN A   5       2.452   9.930  -4.584  1.00  5.67           N  
ATOM     60  CA  GLN A   5       2.699  10.785  -5.761  1.00  5.67           C  
ATOM     61  C   GLN A   5       3.865  11.769  -5.556  1.00  5.67           C  
ATOM     62  O   GLN A   5       4.025  12.702  -6.340  1.00  5.67           O  
ATOM     63  CB  GLN A   5       1.449  11.586  -6.175  1.00  5.67           C  
ATOM     64  CG  GLN A   5       0.243  10.782  -6.714  1.00  5.67           C  
ATOM     65  CD  GLN A   5       0.522  10.212  -8.121  1.00  5.67           C  
ATOM     66  OE1 GLN A   5       0.862  10.986  -9.025  1.00  5.67           O  
ATOM     67  NE2 GLN A   5       0.345   8.909  -8.331  1.00  5.67           N  
ATOM     68  H   GLN A   5       2.573   8.938  -4.691  1.00  5.67           H  
ATOM     69  HA  GLN A   5       2.966  10.134  -6.594  1.00  5.67           H  
ATOM     70 1HB  GLN A   5       1.097  12.186  -5.341  1.00  5.67           H  
ATOM     71 2HB  GLN A   5       1.736  12.289  -6.959  1.00  5.67           H  
ATOM     72 1HG  GLN A   5       0.039   9.943  -6.042  1.00  5.67           H  
ATOM     73 2HG  GLN A   5      -0.626  11.434  -6.774  1.00  5.67           H  
ATOM     74 1HE2 GLN A   5       0.499   8.525  -9.238  1.00  5.67           H  
ATOM     75 2HE2 GLN A   5       0.006   8.284  -7.595  1.00  5.67           H  
ATOM     76  N   HIS A   6       4.684  11.537  -4.523  1.00  4.99           N  
ATOM     77  CA  HIS A   6       5.827  12.378  -4.175  1.00  4.99           C  
ATOM     78  C   HIS A   6       7.000  11.536  -3.671  1.00  4.99           C  
ATOM     79  O   HIS A   6       6.801  10.518  -2.993  1.00  4.99           O  
ATOM     80  CB  HIS A   6       5.452  13.382  -3.065  1.00  4.99           C  
ATOM     81  CG  HIS A   6       4.394  14.406  -3.423  1.00  4.99           C  
ATOM     82  ND1 HIS A   6       3.043  14.119  -3.453  1.00  4.99           N  
ATOM     83  CD2 HIS A   6       4.506  15.718  -3.736  1.00  4.99           C  
ATOM     84  CE1 HIS A   6       2.374  15.205  -3.786  1.00  4.99           C  
ATOM     85  NE2 HIS A   6       3.237  16.192  -3.963  1.00  4.99           N  
ATOM     86  H   HIS A   6       4.498  10.733  -3.935  1.00  4.99           H  
ATOM     87  HA  HIS A   6       6.160  12.933  -5.052  1.00  4.99           H  
ATOM     88 1HB  HIS A   6       5.088  12.825  -2.201  1.00  4.99           H  
ATOM     89 2HB  HIS A   6       6.350  13.914  -2.748  1.00  4.99           H  
ATOM     90  HD1 HIS A   6       2.601  13.225  -3.247  1.00  4.99           H  
ATOM     91  HD2 HIS A   6       5.361  16.385  -3.828  1.00  4.99           H  
ATOM     92  HE1 HIS A   6       1.289  15.177  -3.870  1.00  4.99           H  
ATOM     93  N   GLY A   7       8.224  11.984  -3.951  1.00  4.37           N  
ATOM     94  CA  GLY A   7       9.409  11.304  -3.430  1.00  4.37           C  
ATOM     95  C   GLY A   7       9.812  11.889  -2.080  1.00  4.37           C  
ATOM     96  O   GLY A   7       9.073  12.690  -1.504  1.00  4.37           O  
ATOM     97  H   GLY A   7       8.339  12.810  -4.525  1.00  4.37           H  
ATOM     98 1HA  GLY A   7       9.204  10.238  -3.323  1.00  4.37           H  
ATOM     99 2HA  GLY A   7      10.231  11.406  -4.136  1.00  4.37           H  
ATOM    100  N   THR A   8      10.990  11.500  -1.595  1.00  3.83           N  
ATOM    101  CA  THR A   8      11.495  11.971  -0.306  1.00  3.83           C  
ATOM    102  C   THR A   8      12.932  12.476  -0.411  1.00  3.83           C  
ATOM    103  O   THR A   8      13.776  11.834  -1.036  1.00  3.83           O  
ATOM    104  CB  THR A   8      11.424  10.849   0.752  1.00  3.83           C  
ATOM    105  OG1 THR A   8      10.063  10.423   0.901  1.00  3.83           O  
ATOM    106  CG2 THR A   8      11.954  11.332   2.108  1.00  3.83           C  
ATOM    107  H   THR A   8      11.545  10.848  -2.128  1.00  3.83           H  
ATOM    108  HA  THR A   8      10.874  12.801   0.030  1.00  3.83           H  
ATOM    109  HB  THR A   8      12.025  10.003   0.422  1.00  3.83           H  
ATOM    110  HG1 THR A   8       9.494  11.193   1.023  1.00  3.83           H  
ATOM    111 1HG2 THR A   8      11.889  10.520   2.831  1.00  3.83           H  
ATOM    112 2HG2 THR A   8      12.990  11.638   2.017  1.00  3.83           H  
ATOM    113 3HG2 THR A   8      11.360  12.174   2.457  1.00  3.83           H  
ATOM    114  N   THR A   9      13.205  13.614   0.219  1.00  3.37           N  
ATOM    115  CA  THR A   9      14.559  14.150   0.274  1.00  3.37           C  
ATOM    116  C   THR A   9      15.077  13.993   1.693  1.00  3.37           C  
ATOM    117  O   THR A   9      14.383  14.336   2.651  1.00  3.37           O  
ATOM    118  CB  THR A   9      14.604  15.635  -0.144  1.00  3.37           C  
ATOM    119  OG1 THR A   9      14.130  15.760  -1.488  1.00  3.37           O  
ATOM    120  CG2 THR A   9      16.039  16.194  -0.061  1.00  3.37           C  
ATOM    121  H   THR A   9      12.459  14.103   0.691  1.00  3.37           H  
ATOM    122  HA  THR A   9      15.204  13.577  -0.392  1.00  3.37           H  
ATOM    123  HB  THR A   9      13.958  16.213   0.515  1.00  3.37           H  
ATOM    124  HG1 THR A   9      14.640  15.180  -2.064  1.00  3.37           H  
ATOM    125 1HG2 THR A   9      16.040  17.242  -0.366  1.00  3.37           H  
ATOM    126 2HG2 THR A   9      16.408  16.117   0.960  1.00  3.37           H  
ATOM    127 3HG2 THR A   9      16.689  15.626  -0.725  1.00  3.37           H  
ATOM    128  N   VAL A  10      16.277  13.449   1.828  1.00  3.01           N  
ATOM    129  CA  VAL A  10      16.880  13.243   3.135  1.00  3.01           C  
ATOM    130  C   VAL A  10      18.174  14.019   3.248  1.00  3.01           C  
ATOM    131  O   VAL A  10      19.035  13.932   2.371  1.00  3.01           O  
ATOM    132  CB  VAL A  10      17.151  11.745   3.378  1.00  3.01           C  
ATOM    133  CG1 VAL A  10      17.829  11.545   4.739  1.00  3.01           C  
ATOM    134  CG2 VAL A  10      15.831  10.978   3.304  1.00  3.01           C  
ATOM    135  H   VAL A  10      16.787  13.179   0.998  1.00  3.01           H  
ATOM    136  HA  VAL A  10      16.192  13.601   3.902  1.00  3.01           H  
ATOM    137  HB  VAL A  10      17.834  11.373   2.615  1.00  3.01           H  
ATOM    138 1HG1 VAL A  10      18.021  10.484   4.892  1.00  3.01           H  
ATOM    139 2HG1 VAL A  10      18.773  12.090   4.767  1.00  3.01           H  
ATOM    140 3HG1 VAL A  10      17.174  11.913   5.528  1.00  3.01           H  
ATOM    141 1HG2 VAL A  10      16.017   9.917   3.467  1.00  3.01           H  
ATOM    142 2HG2 VAL A  10      15.150  11.350   4.070  1.00  3.01           H  
ATOM    143 3HG2 VAL A  10      15.382  11.115   2.322  1.00  3.01           H  
ATOM    144  N   VAL A  11      18.304  14.786   4.320  1.00  2.73           N  
ATOM    145  CA  VAL A  11      19.506  15.570   4.536  1.00  2.73           C  
ATOM    146  C   VAL A  11      20.199  15.184   5.829  1.00  2.73           C  
ATOM    147  O   VAL A  11      19.582  15.177   6.895  1.00  2.73           O  
ATOM    148  CB  VAL A  11      19.174  17.074   4.588  1.00  2.73           C  
ATOM    149  CG1 VAL A  11      20.459  17.864   4.858  1.00  2.73           C  
ATOM    150  CG2 VAL A  11      18.514  17.511   3.268  1.00  2.73           C  
ATOM    151  H   VAL A  11      17.555  14.820   4.998  1.00  2.73           H  
ATOM    152  HA  VAL A  11      20.195  15.391   3.711  1.00  2.73           H  
ATOM    153  HB  VAL A  11      18.492  17.269   5.414  1.00  2.73           H  
ATOM    154 1HG1 VAL A  11      20.250  18.909   4.907  1.00  2.73           H  
ATOM    155 2HG1 VAL A  11      20.894  17.550   5.805  1.00  2.73           H  
ATOM    156 3HG1 VAL A  11      21.173  17.682   4.057  1.00  2.73           H  
ATOM    157 1HG2 VAL A  11      18.279  18.572   3.308  1.00  2.73           H  
ATOM    158 2HG2 VAL A  11      19.199  17.323   2.440  1.00  2.73           H  
ATOM    159 3HG2 VAL A  11      17.596  16.947   3.113  1.00  2.73           H  
ATOM    160  N   LYS A  12      21.481  14.863   5.731  1.00  2.53           N  
ATOM    161  CA  LYS A  12      22.259  14.557   6.917  1.00  2.53           C  
ATOM    162  C   LYS A  12      22.949  15.850   7.320  1.00  2.53           C  
ATOM    163  O   LYS A  12      23.351  16.622   6.450  1.00  2.53           O  
ATOM    164  CB  LYS A  12      23.248  13.424   6.644  1.00  2.53           C  
ATOM    165  CG  LYS A  12      22.583  12.124   6.167  1.00  2.53           C  
ATOM    166  CD  LYS A  12      21.641  11.559   7.233  1.00  2.53           C  
ATOM    167  CE  LYS A  12      21.066  10.207   6.820  1.00  2.53           C  
ATOM    168  NZ  LYS A  12      20.114   9.674   7.839  1.00  2.53           N  
ATOM    169  H   LYS A  12      21.923  14.859   4.823  1.00  2.53           H  
ATOM    170  HA  LYS A  12      21.593  14.258   7.726  1.00  2.53           H  
ATOM    171 1HB  LYS A  12      23.965  13.738   5.885  1.00  2.53           H  
ATOM    172 2HB  LYS A  12      23.808  13.203   7.552  1.00  2.53           H  
ATOM    173 1HG  LYS A  12      22.010  12.319   5.257  1.00  2.53           H  
ATOM    174 2HG  LYS A  12      23.349  11.382   5.940  1.00  2.53           H  
ATOM    175 1HD  LYS A  12      22.183  11.444   8.172  1.00  2.53           H  
ATOM    176 2HD  LYS A  12      20.816  12.258   7.394  1.00  2.53           H  
ATOM    177 1HE  LYS A  12      20.543  10.317   5.871  1.00  2.53           H  
ATOM    178 2HE  LYS A  12      21.881   9.495   6.693  1.00  2.53           H  
ATOM    179 1HZ  LYS A  12      19.754   8.781   7.532  1.00  2.53           H  
ATOM    180 2HZ  LYS A  12      20.594   9.558   8.721  1.00  2.53           H  
ATOM    181 3HZ  LYS A  12      19.349  10.325   7.955  1.00  2.53           H  
ATOM    182  N   VAL A  13      23.110  16.077   8.618  1.00  2.41           N  
ATOM    183  CA  VAL A  13      23.738  17.307   9.090  1.00  2.41           C  
ATOM    184  C   VAL A  13      25.124  17.141   9.706  1.00  2.41           C  
ATOM    185  O   VAL A  13      26.042  17.879   9.355  1.00  2.41           O  
ATOM    186  CB  VAL A  13      22.802  18.005  10.087  1.00  2.41           C  
ATOM    187  CG1 VAL A  13      23.479  19.234  10.666  1.00  2.41           C  
ATOM    188  CG2 VAL A  13      21.511  18.406   9.356  1.00  2.41           C  
ATOM    189  H   VAL A  13      22.765  15.400   9.281  1.00  2.41           H  
ATOM    190  HA  VAL A  13      23.842  17.972   8.231  1.00  2.41           H  
ATOM    191  HB  VAL A  13      22.572  17.330  10.909  1.00  2.41           H  
ATOM    192 1HG1 VAL A  13      22.808  19.722  11.371  1.00  2.41           H  
ATOM    193 2HG1 VAL A  13      24.388  18.944  11.181  1.00  2.41           H  
ATOM    194 3HG1 VAL A  13      23.720  19.916   9.858  1.00  2.41           H  
ATOM    195 1HG2 VAL A  13      20.837  18.903  10.053  1.00  2.41           H  
ATOM    196 2HG2 VAL A  13      21.752  19.088   8.537  1.00  2.41           H  
ATOM    197 3HG2 VAL A  13      21.021  17.518   8.951  1.00  2.41           H  
ATOM    198  N   LYS A  14      25.269  16.220  10.669  1.00  2.37           N  
ATOM    199  CA  LYS A  14      26.532  15.942  11.394  1.00  2.37           C  
ATOM    200  C   LYS A  14      27.025  17.075  12.318  1.00  2.37           C  
ATOM    201  O   LYS A  14      27.373  16.834  13.472  1.00  2.37           O  
ATOM    202  CB  LYS A  14      27.653  15.557  10.417  1.00  2.37           C  
ATOM    203  CG  LYS A  14      27.425  14.226   9.706  1.00  2.37           C  
ATOM    204  CD  LYS A  14      28.564  13.902   8.752  1.00  2.37           C  
ATOM    205  CE  LYS A  14      28.326  12.577   8.036  1.00  2.37           C  
ATOM    206  NZ  LYS A  14      29.413  12.263   7.068  1.00  2.37           N  
ATOM    207  H   LYS A  14      24.464  15.666  10.911  1.00  2.37           H  
ATOM    208  HA  LYS A  14      26.353  15.075  12.033  1.00  2.37           H  
ATOM    209 1HB  LYS A  14      27.812  16.321   9.668  1.00  2.37           H  
ATOM    210 2HB  LYS A  14      28.587  15.469  10.972  1.00  2.37           H  
ATOM    211 1HG  LYS A  14      27.341  13.430  10.445  1.00  2.37           H  
ATOM    212 2HG  LYS A  14      26.495  14.274   9.140  1.00  2.37           H  
ATOM    213 1HD  LYS A  14      28.654  14.698   8.010  1.00  2.37           H  
ATOM    214 2HD  LYS A  14      29.499  13.844   9.310  1.00  2.37           H  
ATOM    215 1HE  LYS A  14      28.269  11.779   8.775  1.00  2.37           H  
ATOM    216 2HE  LYS A  14      27.378  12.629   7.498  1.00  2.37           H  
ATOM    217 1HZ  LYS A  14      29.218  11.381   6.616  1.00  2.37           H  
ATOM    218 2HZ  LYS A  14      29.466  12.993   6.371  1.00  2.37           H  
ATOM    219 3HZ  LYS A  14      30.294  12.202   7.558  1.00  2.37           H  
ATOM    220  N   TYR A  15      27.130  18.292  11.786  1.00  2.41           N  
ATOM    221  CA  TYR A  15      27.535  19.543  12.458  1.00  2.41           C  
ATOM    222  C   TYR A  15      28.993  19.637  12.917  1.00  2.41           C  
ATOM    223  O   TYR A  15      29.587  20.711  12.839  1.00  2.41           O  
ATOM    224  CB  TYR A  15      26.604  19.810  13.653  1.00  2.41           C  
ATOM    225  CG  TYR A  15      27.017  20.963  14.522  1.00  2.41           C  
ATOM    226  CD1 TYR A  15      26.811  22.270  14.135  1.00  2.41           C  
ATOM    227  CD2 TYR A  15      27.602  20.685  15.746  1.00  2.41           C  
ATOM    228  CE1 TYR A  15      27.192  23.294  14.969  1.00  2.41           C  
ATOM    229  CE2 TYR A  15      27.983  21.703  16.576  1.00  2.41           C  
ATOM    230  CZ  TYR A  15      27.785  22.998  16.194  1.00  2.41           C  
ATOM    231  OH  TYR A  15      28.161  24.006  17.016  1.00  2.41           O  
ATOM    232  H   TYR A  15      26.877  18.358  10.811  1.00  2.41           H  
ATOM    233  HA  TYR A  15      27.383  20.349  11.739  1.00  2.41           H  
ATOM    234 1HB  TYR A  15      25.599  20.006  13.284  1.00  2.41           H  
ATOM    235 2HB  TYR A  15      26.542  18.939  14.288  1.00  2.41           H  
ATOM    236  HD1 TYR A  15      26.356  22.487  13.177  1.00  2.41           H  
ATOM    237  HD2 TYR A  15      27.760  19.649  16.048  1.00  2.41           H  
ATOM    238  HE1 TYR A  15      27.033  24.329  14.667  1.00  2.41           H  
ATOM    239  HE2 TYR A  15      28.445  21.482  17.539  1.00  2.41           H  
ATOM    240  HH  TYR A  15      28.295  23.672  17.913  1.00  2.41           H  
ATOM    241  N   GLU A  16      29.583  18.514  13.324  1.00  2.55           N  
ATOM    242  CA  GLU A  16      31.004  18.350  13.685  1.00  2.55           C  
ATOM    243  C   GLU A  16      31.484  19.154  14.911  1.00  2.55           C  
ATOM    244  O   GLU A  16      32.009  18.581  15.865  1.00  2.55           O  
ATOM    245  CB  GLU A  16      31.899  18.654  12.472  1.00  2.55           C  
ATOM    246  CG  GLU A  16      31.750  17.631  11.327  1.00  2.55           C  
ATOM    247  CD  GLU A  16      32.623  17.924  10.116  1.00  2.55           C  
ATOM    248  OE1 GLU A  16      33.273  18.940  10.096  1.00  2.55           O  
ATOM    249  OE2 GLU A  16      32.630  17.120   9.213  1.00  2.55           O  
ATOM    250  H   GLU A  16      28.971  17.711  13.409  1.00  2.55           H  
ATOM    251  HA  GLU A  16      31.149  17.297  13.926  1.00  2.55           H  
ATOM    252 1HB  GLU A  16      31.687  19.642  12.076  1.00  2.55           H  
ATOM    253 2HB  GLU A  16      32.941  18.653  12.789  1.00  2.55           H  
ATOM    254 1HG  GLU A  16      32.002  16.643  11.709  1.00  2.55           H  
ATOM    255 2HG  GLU A  16      30.704  17.610  11.017  1.00  2.55           H  
ATOM    256  N   GLY A  17      31.295  20.470  14.881  1.00  2.78           N  
ATOM    257  CA  GLY A  17      31.708  21.377  15.951  1.00  2.78           C  
ATOM    258  C   GLY A  17      33.045  22.047  15.633  1.00  2.78           C  
ATOM    259  O   GLY A  17      33.602  21.861  14.552  1.00  2.78           O  
ATOM    260  H   GLY A  17      30.839  20.849  14.061  1.00  2.78           H  
ATOM    261 1HA  GLY A  17      30.943  22.141  16.088  1.00  2.78           H  
ATOM    262 2HA  GLY A  17      31.783  20.831  16.892  1.00  2.78           H  
ATOM    263  N   GLY A  18      33.527  22.885  16.553  1.00  3.17           N  
ATOM    264  CA  GLY A  18      34.769  23.648  16.388  1.00  3.17           C  
ATOM    265  C   GLY A  18      34.609  24.969  15.622  1.00  3.17           C  
ATOM    266  O   GLY A  18      35.582  25.697  15.425  1.00  3.17           O  
ATOM    267  H   GLY A  18      33.037  22.978  17.444  1.00  3.17           H  
ATOM    268 1HA  GLY A  18      35.178  23.859  17.377  1.00  3.17           H  
ATOM    269 2HA  GLY A  18      35.502  23.024  15.878  1.00  3.17           H  
ATOM    270  N   GLY A  19      33.390  25.265  15.181  1.00  3.79           N  
ATOM    271  CA  GLY A  19      33.105  26.480  14.423  1.00  3.79           C  
ATOM    272  C   GLY A  19      32.568  27.598  15.311  1.00  3.79           C  
ATOM    273  O   GLY A  19      32.718  27.571  16.535  1.00  3.79           O  
ATOM    274  H   GLY A  19      32.646  24.614  15.373  1.00  3.79           H  
ATOM    275 1HA  GLY A  19      34.013  26.815  13.921  1.00  3.79           H  
ATOM    276 2HA  GLY A  19      32.379  26.254  13.643  1.00  3.79           H  
ATOM    277  N   SER A  20      31.875  28.556  14.695  1.00  4.58           N  
ATOM    278  CA  SER A  20      31.335  29.725  15.401  1.00  4.58           C  
ATOM    279  C   SER A  20      30.244  29.359  16.413  1.00  4.58           C  
ATOM    280  O   SER A  20      29.907  30.148  17.294  1.00  4.58           O  
ATOM    281  CB  SER A  20      30.792  30.724  14.399  1.00  4.58           C  
ATOM    282  OG  SER A  20      29.660  30.224  13.760  1.00  4.58           O  
ATOM    283  H   SER A  20      31.759  28.502  13.693  1.00  4.58           H  
ATOM    284  HA  SER A  20      32.154  30.196  15.946  1.00  4.58           H  
ATOM    285 1HB  SER A  20      30.544  31.655  14.908  1.00  4.58           H  
ATOM    286 2HB  SER A  20      31.560  30.948  13.661  1.00  4.58           H  
ATOM    287  HG  SER A  20      28.956  30.284  14.417  1.00  4.58           H  
ATOM    288  N   TYR A  21      29.705  28.153  16.282  1.00  5.42           N  
ATOM    289  CA  TYR A  21      28.667  27.655  17.164  1.00  5.42           C  
ATOM    290  C   TYR A  21      29.217  26.698  18.228  1.00  5.42           C  
ATOM    291  O   TYR A  21      28.447  26.088  18.964  1.00  5.42           O  
ATOM    292  CB  TYR A  21      27.582  26.954  16.348  1.00  5.42           C  
ATOM    293  CG  TYR A  21      26.815  27.854  15.429  1.00  5.42           C  
ATOM    294  CD1 TYR A  21      27.090  27.846  14.069  1.00  5.42           C  
ATOM    295  CD2 TYR A  21      25.832  28.688  15.935  1.00  5.42           C  
ATOM    296  CE1 TYR A  21      26.384  28.671  13.215  1.00  5.42           C  
ATOM    297  CE2 TYR A  21      25.122  29.515  15.083  1.00  5.42           C  
ATOM    298  CZ  TYR A  21      25.394  29.509  13.727  1.00  5.42           C  
ATOM    299  OH  TYR A  21      24.686  30.333  12.879  1.00  5.42           O  
ATOM    300  H   TYR A  21      30.033  27.564  15.534  1.00  5.42           H  
ATOM    301  HA  TYR A  21      28.219  28.502  17.683  1.00  5.42           H  
ATOM    302 1HB  TYR A  21      28.049  26.189  15.739  1.00  5.42           H  
ATOM    303 2HB  TYR A  21      26.877  26.459  17.018  1.00  5.42           H  
ATOM    304  HD1 TYR A  21      27.864  27.187  13.675  1.00  5.42           H  
ATOM    305  HD2 TYR A  21      25.617  28.692  17.005  1.00  5.42           H  
ATOM    306  HE1 TYR A  21      26.600  28.664  12.147  1.00  5.42           H  
ATOM    307  HE2 TYR A  21      24.347  30.172  15.480  1.00  5.42           H  
ATOM    308  HH  TYR A  21      24.032  30.824  13.384  1.00  5.42           H  
ATOM    309  N   GLU A  22      30.544  26.590  18.358  1.00  6.06           N  
ATOM    310  CA  GLU A  22      31.123  25.689  19.362  1.00  6.06           C  
ATOM    311  C   GLU A  22      30.675  26.024  20.785  1.00  6.06           C  
ATOM    312  O   GLU A  22      30.544  25.134  21.621  1.00  6.06           O  
ATOM    313  CB  GLU A  22      32.650  25.671  19.280  1.00  6.06           C  
ATOM    314  CG  GLU A  22      33.343  24.768  20.330  1.00  6.06           C  
ATOM    315  CD  GLU A  22      33.030  23.277  20.226  1.00  6.06           C  
ATOM    316  OE1 GLU A  22      32.664  22.812  19.166  1.00  6.06           O  
ATOM    317  OE2 GLU A  22      33.178  22.603  21.220  1.00  6.06           O  
ATOM    318  H   GLU A  22      31.173  27.107  17.742  1.00  6.06           H  
ATOM    319  HA  GLU A  22      30.774  24.681  19.141  1.00  6.06           H  
ATOM    320 1HB  GLU A  22      32.952  25.335  18.291  1.00  6.06           H  
ATOM    321 2HB  GLU A  22      33.031  26.685  19.403  1.00  6.06           H  
ATOM    322 1HG  GLU A  22      34.419  24.899  20.228  1.00  6.06           H  
ATOM    323 2HG  GLU A  22      33.059  25.119  21.322  1.00  6.06           H  
ATOM    324  N   GLY A  23      30.451  27.305  21.072  1.00  6.27           N  
ATOM    325  CA  GLY A  23      30.032  27.727  22.404  1.00  6.27           C  
ATOM    326  C   GLY A  23      28.516  27.568  22.633  1.00  6.27           C  
ATOM    327  O   GLY A  23      28.004  27.937  23.691  1.00  6.27           O  
ATOM    328  H   GLY A  23      30.575  27.995  20.345  1.00  6.27           H  
ATOM    329 1HA  GLY A  23      30.573  27.143  23.149  1.00  6.27           H  
ATOM    330 2HA  GLY A  23      30.314  28.767  22.554  1.00  6.27           H  
ATOM    331  N   ALA A  24      27.793  27.072  21.625  1.00  5.98           N  
ATOM    332  CA  ALA A  24      26.347  26.890  21.701  1.00  5.98           C  
ATOM    333  C   ALA A  24      25.995  25.642  22.496  1.00  5.98           C  
ATOM    334  O   ALA A  24      26.808  24.727  22.641  1.00  5.98           O  
ATOM    335  CB  ALA A  24      25.740  26.780  20.311  1.00  5.98           C  
ATOM    336  H   ALA A  24      28.250  26.771  20.767  1.00  5.98           H  
ATOM    337  HA  ALA A  24      25.925  27.754  22.212  1.00  5.98           H  
ATOM    338 1HB  ALA A  24      24.661  26.664  20.395  1.00  5.98           H  
ATOM    339 2HB  ALA A  24      25.971  27.675  19.737  1.00  5.98           H  
ATOM    340 3HB  ALA A  24      26.153  25.910  19.808  1.00  5.98           H  
ATOM    341  N   GLY A  25      24.764  25.588  22.996  1.00  5.30           N  
ATOM    342  CA  GLY A  25      24.310  24.370  23.648  1.00  5.30           C  
ATOM    343  C   GLY A  25      23.911  23.411  22.540  1.00  5.30           C  
ATOM    344  O   GLY A  25      24.117  23.719  21.364  1.00  5.30           O  
ATOM    345  H   GLY A  25      24.138  26.372  22.898  1.00  5.30           H  
ATOM    346 1HA  GLY A  25      25.109  23.944  24.257  1.00  5.30           H  
ATOM    347 2HA  GLY A  25      23.460  24.581  24.297  1.00  5.30           H  
ATOM    348  N   ALA A  26      23.310  22.279  22.881  1.00  4.46           N  
ATOM    349  CA  ALA A  26      22.990  21.340  21.821  1.00  4.46           C  
ATOM    350  C   ALA A  26      21.743  20.499  22.148  1.00  4.46           C  
ATOM    351  O   ALA A  26      21.402  20.357  23.323  1.00  4.46           O  
ATOM    352  CB  ALA A  26      24.183  20.431  21.558  1.00  4.46           C  
ATOM    353  H   ALA A  26      23.120  22.062  23.848  1.00  4.46           H  
ATOM    354  HA  ALA A  26      22.819  21.935  20.954  1.00  4.46           H  
ATOM    355 1HB  ALA A  26      23.980  19.763  20.735  1.00  4.46           H  
ATOM    356 2HB  ALA A  26      25.054  21.043  21.311  1.00  4.46           H  
ATOM    357 3HB  ALA A  26      24.395  19.843  22.449  1.00  4.46           H  
ATOM    358  N   PRO A  27      21.052  19.928  21.129  1.00  3.70           N  
ATOM    359  CA  PRO A  27      21.256  19.945  19.668  1.00  3.70           C  
ATOM    360  C   PRO A  27      21.327  21.352  19.109  1.00  3.70           C  
ATOM    361  O   PRO A  27      20.584  22.233  19.535  1.00  3.70           O  
ATOM    362  CB  PRO A  27      20.007  19.216  19.158  1.00  3.70           C  
ATOM    363  CG  PRO A  27      19.611  18.312  20.301  1.00  3.70           C  
ATOM    364  CD  PRO A  27      19.901  19.126  21.540  1.00  3.70           C  
ATOM    365  HA  PRO A  27      22.159  19.377  19.409  1.00  3.70           H  
ATOM    366 1HB  PRO A  27      19.228  19.951  18.900  1.00  3.70           H  
ATOM    367 2HB  PRO A  27      20.243  18.666  18.235  1.00  3.70           H  
ATOM    368 1HG  PRO A  27      18.550  18.035  20.216  1.00  3.70           H  
ATOM    369 2HG  PRO A  27      20.188  17.378  20.265  1.00  3.70           H  
ATOM    370 1HD  PRO A  27      19.055  19.784  21.789  1.00  3.70           H  
ATOM    371 2HD  PRO A  27      20.174  18.472  22.383  1.00  3.70           H  
ATOM    372  N   CYS A  28      22.253  21.574  18.190  1.00  3.12           N  
ATOM    373  CA  CYS A  28      22.447  22.910  17.653  1.00  3.12           C  
ATOM    374  C   CYS A  28      21.512  23.168  16.490  1.00  3.12           C  
ATOM    375  O   CYS A  28      21.193  22.252  15.731  1.00  3.12           O  
ATOM    376  CB  CYS A  28      23.898  23.090  17.200  1.00  3.12           C  
ATOM    377  SG  CYS A  28      25.117  22.934  18.551  1.00  3.12           S  
ATOM    378  H   CYS A  28      22.838  20.819  17.862  1.00  3.12           H  
ATOM    379  HA  CYS A  28      22.240  23.635  18.441  1.00  3.12           H  
ATOM    380 1HB  CYS A  28      24.144  22.356  16.432  1.00  3.12           H  
ATOM    381 2HB  CYS A  28      24.018  24.080  16.754  1.00  3.12           H  
ATOM    382  HG  CYS A  28      24.462  23.666  19.486  1.00  3.12           H  
ATOM    383  N   LYS A  29      21.098  24.417  16.321  1.00  2.75           N  
ATOM    384  CA  LYS A  29      20.286  24.751  15.163  1.00  2.75           C  
ATOM    385  C   LYS A  29      21.156  24.988  13.957  1.00  2.75           C  
ATOM    386  O   LYS A  29      21.919  25.952  13.906  1.00  2.75           O  
ATOM    387  CB  LYS A  29      19.430  25.994  15.405  1.00  2.75           C  
ATOM    388  CG  LYS A  29      18.688  26.493  14.146  1.00  2.75           C  
ATOM    389  CD  LYS A  29      17.616  25.524  13.664  1.00  2.75           C  
ATOM    390  CE  LYS A  29      16.884  26.082  12.434  1.00  2.75           C  
ATOM    391  NZ  LYS A  29      15.848  25.144  11.927  1.00  2.75           N  
ATOM    392  H   LYS A  29      21.361  25.133  16.981  1.00  2.75           H  
ATOM    393  HA  LYS A  29      19.627  23.910  14.942  1.00  2.75           H  
ATOM    394 1HB  LYS A  29      18.687  25.783  16.175  1.00  2.75           H  
ATOM    395 2HB  LYS A  29      20.059  26.806  15.768  1.00  2.75           H  
ATOM    396 1HG  LYS A  29      18.224  27.456  14.358  1.00  2.75           H  
ATOM    397 2HG  LYS A  29      19.411  26.633  13.338  1.00  2.75           H  
ATOM    398 1HD  LYS A  29      18.078  24.573  13.395  1.00  2.75           H  
ATOM    399 2HD  LYS A  29      16.895  25.348  14.462  1.00  2.75           H  
ATOM    400 1HE  LYS A  29      16.408  27.025  12.697  1.00  2.75           H  
ATOM    401 2HE  LYS A  29      17.612  26.262  11.638  1.00  2.75           H  
ATOM    402 1HZ  LYS A  29      15.378  25.547  11.095  1.00  2.75           H  
ATOM    403 2HZ  LYS A  29      16.283  24.275  11.664  1.00  2.75           H  
ATOM    404 3HZ  LYS A  29      15.161  24.976  12.642  1.00  2.75           H  
ATOM    405  N   VAL A  30      21.047  24.096  12.994  1.00  2.54           N  
ATOM    406  CA  VAL A  30      21.837  24.198  11.794  1.00  2.54           C  
ATOM    407  C   VAL A  30      20.893  24.363  10.614  1.00  2.54           C  
ATOM    408  O   VAL A  30      20.083  23.466  10.375  1.00  2.54           O  
ATOM    409  CB  VAL A  30      22.679  22.939  11.597  1.00  2.54           C  
ATOM    410  CG1 VAL A  30      23.495  23.074  10.327  1.00  2.54           C  
ATOM    411  CG2 VAL A  30      23.564  22.729  12.813  1.00  2.54           C  
ATOM    412  H   VAL A  30      20.412  23.318  13.117  1.00  2.54           H  
ATOM    413  HA  VAL A  30      22.510  25.036  11.908  1.00  2.54           H  
ATOM    414  HB  VAL A  30      22.020  22.079  11.473  1.00  2.54           H  
ATOM    415 1HG1 VAL A  30      24.089  22.182  10.173  1.00  2.54           H  
ATOM    416 2HG1 VAL A  30      22.824  23.216   9.475  1.00  2.54           H  
ATOM    417 3HG1 VAL A  30      24.157  23.934  10.411  1.00  2.54           H  
ATOM    418 1HG2 VAL A  30      24.152  21.831  12.669  1.00  2.54           H  
ATOM    419 2HG2 VAL A  30      24.223  23.588  12.935  1.00  2.54           H  
ATOM    420 3HG2 VAL A  30      22.949  22.617  13.706  1.00  2.54           H  
ATOM    421  N   PRO A  31      20.908  25.494   9.898  1.00  2.43           N  
ATOM    422  CA  PRO A  31      20.032  25.751   8.778  1.00  2.43           C  
ATOM    423  C   PRO A  31      20.432  24.850   7.625  1.00  2.43           C  
ATOM    424  O   PRO A  31      21.614  24.526   7.471  1.00  2.43           O  
ATOM    425  CB  PRO A  31      20.272  27.237   8.493  1.00  2.43           C  
ATOM    426  CG  PRO A  31      21.681  27.505   8.996  1.00  2.43           C  
ATOM    427  CD  PRO A  31      21.867  26.575  10.190  1.00  2.43           C  
ATOM    428  HA  PRO A  31      18.986  25.567   9.073  1.00  2.43           H  
ATOM    429 1HB  PRO A  31      20.160  27.425   7.414  1.00  2.43           H  
ATOM    430 2HB  PRO A  31      19.507  27.842   9.001  1.00  2.43           H  
ATOM    431 1HG  PRO A  31      22.409  27.313   8.195  1.00  2.43           H  
ATOM    432 2HG  PRO A  31      21.784  28.567   9.269  1.00  2.43           H  
ATOM    433 1HD  PRO A  31      22.902  26.210  10.160  1.00  2.43           H  
ATOM    434 2HD  PRO A  31      21.618  27.079  11.142  1.00  2.43           H  
ATOM    435  N   ILE A  32      19.469  24.478   6.797  1.00  2.41           N  
ATOM    436  CA  ILE A  32      19.764  23.665   5.620  1.00  2.41           C  
ATOM    437  C   ILE A  32      19.327  24.296   4.313  1.00  2.41           C  
ATOM    438  O   ILE A  32      18.176  24.172   3.934  1.00  2.41           O  
ATOM    439  CB  ILE A  32      19.042  22.318   5.741  1.00  2.41           C  
ATOM    440  CG1 ILE A  32      19.511  21.556   7.008  1.00  2.41           C  
ATOM    441  CG2 ILE A  32      19.223  21.525   4.473  1.00  2.41           C  
ATOM    442  CD1 ILE A  32      18.686  20.331   7.318  1.00  2.41           C  
ATOM    443  H   ILE A  32      18.511  24.783   6.980  1.00  2.41           H  
ATOM    444  HA  ILE A  32      20.836  23.495   5.575  1.00  2.41           H  
ATOM    445  HB  ILE A  32      17.988  22.506   5.878  1.00  2.41           H  
ATOM    446 1HG1 ILE A  32      20.548  21.247   6.862  1.00  2.41           H  
ATOM    447 2HG1 ILE A  32      19.465  22.216   7.874  1.00  2.41           H  
ATOM    448 1HG2 ILE A  32      18.674  20.596   4.549  1.00  2.41           H  
ATOM    449 2HG2 ILE A  32      18.841  22.101   3.632  1.00  2.41           H  
ATOM    450 3HG2 ILE A  32      20.280  21.321   4.315  1.00  2.41           H  
ATOM    451 1HD1 ILE A  32      19.076  19.846   8.211  1.00  2.41           H  
ATOM    452 2HD1 ILE A  32      17.658  20.631   7.497  1.00  2.41           H  
ATOM    453 3HD1 ILE A  32      18.718  19.641   6.491  1.00  2.41           H  
ATOM    454  N   GLU A  33      20.234  24.914   3.576  1.00  2.50           N  
ATOM    455  CA  GLU A  33      19.771  25.538   2.339  1.00  2.50           C  
ATOM    456  C   GLU A  33      19.445  24.457   1.344  1.00  2.50           C  
ATOM    457  O   GLU A  33      20.169  23.460   1.270  1.00  2.50           O  
ATOM    458  CB  GLU A  33      20.833  26.457   1.724  1.00  2.50           C  
ATOM    459  CG  GLU A  33      21.154  27.714   2.500  1.00  2.50           C  
ATOM    460  CD  GLU A  33      22.198  28.552   1.788  1.00  2.50           C  
ATOM    461  OE1 GLU A  33      22.577  28.185   0.690  1.00  2.50           O  
ATOM    462  OE2 GLU A  33      22.616  29.546   2.329  1.00  2.50           O  
ATOM    463  H   GLU A  33      21.196  24.983   3.878  1.00  2.50           H  
ATOM    464  HA  GLU A  33      18.862  26.109   2.536  1.00  2.50           H  
ATOM    465 1HB  GLU A  33      21.761  25.901   1.599  1.00  2.50           H  
ATOM    466 2HB  GLU A  33      20.504  26.763   0.727  1.00  2.50           H  
ATOM    467 1HG  GLU A  33      20.241  28.299   2.615  1.00  2.50           H  
ATOM    468 2HG  GLU A  33      21.513  27.442   3.494  1.00  2.50           H  
ATOM    469  N   ILE A  34      18.408  24.659   0.546  1.00  2.68           N  
ATOM    470  CA  ILE A  34      18.121  23.701  -0.494  1.00  2.68           C  
ATOM    471  C   ILE A  34      18.537  24.328  -1.796  1.00  2.68           C  
ATOM    472  O   ILE A  34      18.051  25.403  -2.143  1.00  2.68           O  
ATOM    473  CB  ILE A  34      16.636  23.355  -0.527  1.00  2.68           C  
ATOM    474  CG1 ILE A  34      16.185  22.886   0.834  1.00  2.68           C  
ATOM    475  CG2 ILE A  34      16.405  22.273  -1.501  1.00  2.68           C  
ATOM    476  CD1 ILE A  34      16.922  21.647   1.297  1.00  2.68           C  
ATOM    477  H   ILE A  34      17.803  25.478   0.647  1.00  2.68           H  
ATOM    478  HA  ILE A  34      18.699  22.793  -0.333  1.00  2.68           H  
ATOM    479  HB  ILE A  34      16.063  24.227  -0.797  1.00  2.68           H  
ATOM    480 1HG1 ILE A  34      16.358  23.692   1.559  1.00  2.68           H  
ATOM    481 2HG1 ILE A  34      15.124  22.675   0.802  1.00  2.68           H  
ATOM    482 1HG2 ILE A  34      15.370  22.052  -1.499  1.00  2.68           H  
ATOM    483 2HG2 ILE A  34      16.718  22.575  -2.483  1.00  2.68           H  
ATOM    484 3HG2 ILE A  34      16.971  21.389  -1.210  1.00  2.68           H  
ATOM    485 1HD1 ILE A  34      16.584  21.354   2.264  1.00  2.68           H  
ATOM    486 2HD1 ILE A  34      16.745  20.836   0.593  1.00  2.68           H  
ATOM    487 3HD1 ILE A  34      17.987  21.855   1.345  1.00  2.68           H  
ATOM    488  N   ARG A  35      19.418  23.655  -2.519  1.00  2.94           N  
ATOM    489  CA  ARG A  35      19.940  24.180  -3.773  1.00  2.94           C  
ATOM    490  C   ARG A  35      19.622  23.270  -4.936  1.00  2.94           C  
ATOM    491  O   ARG A  35      19.260  22.105  -4.756  1.00  2.94           O  
ATOM    492  CB  ARG A  35      21.447  24.412  -3.692  1.00  2.94           C  
ATOM    493  CG  ARG A  35      21.857  25.496  -2.702  1.00  2.94           C  
ATOM    494  CD  ARG A  35      23.310  25.797  -2.735  1.00  2.94           C  
ATOM    495  NE  ARG A  35      23.661  26.870  -1.794  1.00  2.94           N  
ATOM    496  CZ  ARG A  35      24.808  27.568  -1.814  1.00  2.94           C  
ATOM    497  NH1 ARG A  35      25.733  27.318  -2.715  1.00  2.94           N  
ATOM    498  NH2 ARG A  35      24.981  28.509  -0.911  1.00  2.94           N  
ATOM    499  H   ARG A  35      19.761  22.771  -2.172  1.00  2.94           H  
ATOM    500  HA  ARG A  35      19.470  25.133  -3.977  1.00  2.94           H  
ATOM    501 1HB  ARG A  35      21.948  23.487  -3.414  1.00  2.94           H  
ATOM    502 2HB  ARG A  35      21.821  24.705  -4.675  1.00  2.94           H  
ATOM    503 1HG  ARG A  35      21.347  26.395  -2.977  1.00  2.94           H  
ATOM    504 2HG  ARG A  35      21.577  25.211  -1.685  1.00  2.94           H  
ATOM    505 1HD  ARG A  35      23.876  24.907  -2.466  1.00  2.94           H  
ATOM    506 2HD  ARG A  35      23.588  26.117  -3.742  1.00  2.94           H  
ATOM    507  HE  ARG A  35      22.995  27.126  -1.045  1.00  2.94           H  
ATOM    508 1HH1 ARG A  35      25.585  26.584  -3.393  1.00  2.94           H  
ATOM    509 2HH1 ARG A  35      26.588  27.851  -2.725  1.00  2.94           H  
ATOM    510 1HH2 ARG A  35      24.225  28.665  -0.222  1.00  2.94           H  
ATOM    511 2HH2 ARG A  35      25.824  29.056  -0.889  1.00  2.94           H  
ATOM    512  N   ASP A  36      19.761  23.808  -6.141  1.00  3.28           N  
ATOM    513  CA  ASP A  36      19.541  22.995  -7.332  1.00  3.28           C  
ATOM    514  C   ASP A  36      20.749  22.081  -7.492  1.00  3.28           C  
ATOM    515  O   ASP A  36      21.770  22.263  -6.825  1.00  3.28           O  
ATOM    516  CB  ASP A  36      19.334  23.885  -8.570  1.00  3.28           C  
ATOM    517  CG  ASP A  36      18.551  23.199  -9.740  1.00  3.28           C  
ATOM    518  OD1 ASP A  36      18.556  21.996  -9.817  1.00  3.28           O  
ATOM    519  OD2 ASP A  36      17.946  23.911 -10.519  1.00  3.28           O  
ATOM    520  H   ASP A  36      20.026  24.793  -6.211  1.00  3.28           H  
ATOM    521  HA  ASP A  36      18.651  22.376  -7.189  1.00  3.28           H  
ATOM    522 1HB  ASP A  36      18.800  24.777  -8.270  1.00  3.28           H  
ATOM    523 2HB  ASP A  36      20.303  24.209  -8.947  1.00  3.28           H  
ATOM    524  N   VAL A  37      20.669  21.143  -8.416  1.00  3.65           N  
ATOM    525  CA  VAL A  37      21.735  20.158  -8.581  1.00  3.65           C  
ATOM    526  C   VAL A  37      23.052  20.743  -9.070  1.00  3.65           C  
ATOM    527  O   VAL A  37      24.116  20.183  -8.806  1.00  3.65           O  
ATOM    528  CB  VAL A  37      21.277  19.046  -9.538  1.00  3.65           C  
ATOM    529  CG1 VAL A  37      20.056  18.372  -8.938  1.00  3.65           C  
ATOM    530  CG2 VAL A  37      20.962  19.622 -10.928  1.00  3.65           C  
ATOM    531  H   VAL A  37      19.811  21.097  -8.968  1.00  3.65           H  
ATOM    532  HA  VAL A  37      21.907  19.701  -7.608  1.00  3.65           H  
ATOM    533  HB  VAL A  37      22.061  18.295  -9.622  1.00  3.65           H  
ATOM    534 1HG1 VAL A  37      19.715  17.562  -9.581  1.00  3.65           H  
ATOM    535 2HG1 VAL A  37      20.302  17.974  -7.962  1.00  3.65           H  
ATOM    536 3HG1 VAL A  37      19.251  19.109  -8.830  1.00  3.65           H  
ATOM    537 1HG2 VAL A  37      20.632  18.818 -11.584  1.00  3.65           H  
ATOM    538 2HG2 VAL A  37      20.167  20.368 -10.837  1.00  3.65           H  
ATOM    539 3HG2 VAL A  37      21.846  20.083 -11.353  1.00  3.65           H  
ATOM    540  N   ASN A  38      22.998  21.871  -9.768  1.00  3.98           N  
ATOM    541  CA  ASN A  38      24.222  22.502 -10.238  1.00  3.98           C  
ATOM    542  C   ASN A  38      24.813  23.502  -9.239  1.00  3.98           C  
ATOM    543  O   ASN A  38      25.821  24.145  -9.526  1.00  3.98           O  
ATOM    544  CB  ASN A  38      23.947  23.181 -11.564  1.00  3.98           C  
ATOM    545  CG  ASN A  38      22.946  24.314 -11.445  1.00  3.98           C  
ATOM    546  OD1 ASN A  38      22.540  24.711 -10.338  1.00  3.98           O  
ATOM    547  ND2 ASN A  38      22.542  24.839 -12.574  1.00  3.98           N  
ATOM    548  H   ASN A  38      22.095  22.282  -9.964  1.00  3.98           H  
ATOM    549  HA  ASN A  38      24.970  21.724 -10.393  1.00  3.98           H  
ATOM    550 1HB  ASN A  38      24.878  23.581 -11.970  1.00  3.98           H  
ATOM    551 2HB  ASN A  38      23.565  22.448 -12.274  1.00  3.98           H  
ATOM    552 1HD2 ASN A  38      21.891  25.598 -12.570  1.00  3.98           H  
ATOM    553 2HD2 ASN A  38      22.899  24.498 -13.443  1.00  3.98           H  
ATOM    554  N   LYS A  39      24.178  23.640  -8.071  1.00  4.21           N  
ATOM    555  CA  LYS A  39      24.591  24.564  -7.015  1.00  4.21           C  
ATOM    556  C   LYS A  39      24.706  26.044  -7.443  1.00  4.21           C  
ATOM    557  O   LYS A  39      25.363  26.828  -6.755  1.00  4.21           O  
ATOM    558  CB  LYS A  39      25.917  24.106  -6.407  1.00  4.21           C  
ATOM    559  CG  LYS A  39      25.871  22.709  -5.804  1.00  4.21           C  
ATOM    560  CD  LYS A  39      27.196  22.341  -5.154  1.00  4.21           C  
ATOM    561  CE  LYS A  39      27.160  20.932  -4.580  1.00  4.21           C  
ATOM    562  NZ  LYS A  39      28.464  20.545  -3.975  1.00  4.21           N  
ATOM    563  H   LYS A  39      23.361  23.065  -7.873  1.00  4.21           H  
ATOM    564  HA  LYS A  39      23.833  24.514  -6.232  1.00  4.21           H  
ATOM    565 1HB  LYS A  39      26.699  24.124  -7.165  1.00  4.21           H  
ATOM    566 2HB  LYS A  39      26.211  24.800  -5.621  1.00  4.21           H  
ATOM    567 1HG  LYS A  39      25.076  22.663  -5.058  1.00  4.21           H  
ATOM    568 2HG  LYS A  39      25.644  21.983  -6.590  1.00  4.21           H  
ATOM    569 1HD  LYS A  39      27.992  22.399  -5.899  1.00  4.21           H  
ATOM    570 2HD  LYS A  39      27.419  23.045  -4.353  1.00  4.21           H  
ATOM    571 1HE  LYS A  39      26.386  20.879  -3.815  1.00  4.21           H  
ATOM    572 2HE  LYS A  39      26.916  20.228  -5.377  1.00  4.21           H  
ATOM    573 1HZ  LYS A  39      28.400  19.607  -3.606  1.00  4.21           H  
ATOM    574 2HZ  LYS A  39      29.187  20.580  -4.681  1.00  4.21           H  
ATOM    575 3HZ  LYS A  39      28.692  21.186  -3.229  1.00  4.21           H  
ATOM    576  N   GLU A  40      24.024  26.450  -8.525  1.00  4.25           N  
ATOM    577  CA  GLU A  40      24.065  27.844  -8.981  1.00  4.25           C  
ATOM    578  C   GLU A  40      22.984  28.712  -8.347  1.00  4.25           C  
ATOM    579  O   GLU A  40      22.951  29.927  -8.546  1.00  4.25           O  
ATOM    580  CB  GLU A  40      23.943  27.934 -10.509  1.00  4.25           C  
ATOM    581  CG  GLU A  40      25.117  27.339 -11.301  1.00  4.25           C  
ATOM    582  CD  GLU A  40      24.939  27.458 -12.812  1.00  4.25           C  
ATOM    583  OE1 GLU A  40      23.921  27.959 -13.233  1.00  4.25           O  
ATOM    584  OE2 GLU A  40      25.824  27.059 -13.536  1.00  4.25           O  
ATOM    585  H   GLU A  40      23.498  25.768  -9.067  1.00  4.25           H  
ATOM    586  HA  GLU A  40      25.033  28.260  -8.698  1.00  4.25           H  
ATOM    587 1HB  GLU A  40      23.034  27.423 -10.825  1.00  4.25           H  
ATOM    588 2HB  GLU A  40      23.843  28.978 -10.801  1.00  4.25           H  
ATOM    589 1HG  GLU A  40      26.032  27.852 -11.011  1.00  4.25           H  
ATOM    590 2HG  GLU A  40      25.223  26.290 -11.033  1.00  4.25           H  
ATOM    591  N   LYS A  41      22.084  28.085  -7.606  1.00  4.10           N  
ATOM    592  CA  LYS A  41      20.981  28.796  -6.981  1.00  4.10           C  
ATOM    593  C   LYS A  41      20.371  28.032  -5.821  1.00  4.10           C  
ATOM    594  O   LYS A  41      20.385  26.795  -5.791  1.00  4.10           O  
ATOM    595  CB  LYS A  41      19.888  29.082  -8.017  1.00  4.10           C  
ATOM    596  CG  LYS A  41      19.271  27.829  -8.615  1.00  4.10           C  
ATOM    597  CD  LYS A  41      18.223  28.145  -9.681  1.00  4.10           C  
ATOM    598  CE  LYS A  41      17.671  26.857 -10.283  1.00  4.10           C  
ATOM    599  NZ  LYS A  41      16.651  27.095 -11.327  1.00  4.10           N  
ATOM    600  H   LYS A  41      22.180  27.092  -7.480  1.00  4.10           H  
ATOM    601  HA  LYS A  41      21.358  29.742  -6.593  1.00  4.10           H  
ATOM    602 1HB  LYS A  41      19.082  29.647  -7.543  1.00  4.10           H  
ATOM    603 2HB  LYS A  41      20.289  29.693  -8.825  1.00  4.10           H  
ATOM    604 1HG  LYS A  41      20.052  27.209  -9.059  1.00  4.10           H  
ATOM    605 2HG  LYS A  41      18.795  27.265  -7.818  1.00  4.10           H  
ATOM    606 1HD  LYS A  41      17.403  28.707  -9.232  1.00  4.10           H  
ATOM    607 2HD  LYS A  41      18.669  28.747 -10.472  1.00  4.10           H  
ATOM    608 1HE  LYS A  41      18.498  26.303 -10.724  1.00  4.10           H  
ATOM    609 2HE  LYS A  41      17.226  26.258  -9.493  1.00  4.10           H  
ATOM    610 1HZ  LYS A  41      16.340  26.193 -11.679  1.00  4.10           H  
ATOM    611 2HZ  LYS A  41      15.869  27.595 -10.933  1.00  4.10           H  
ATOM    612 3HZ  LYS A  41      17.051  27.634 -12.079  1.00  4.10           H  
ATOM    613  N   VAL A  42      19.766  28.796  -4.915  1.00  3.82           N  
ATOM    614  CA  VAL A  42      18.979  28.273  -3.809  1.00  3.82           C  
ATOM    615  C   VAL A  42      17.540  28.152  -4.283  1.00  3.82           C  
ATOM    616  O   VAL A  42      17.005  29.082  -4.886  1.00  3.82           O  
ATOM    617  CB  VAL A  42      19.087  29.193  -2.571  1.00  3.82           C  
ATOM    618  CG1 VAL A  42      18.191  28.686  -1.444  1.00  3.82           C  
ATOM    619  CG2 VAL A  42      20.538  29.229  -2.085  1.00  3.82           C  
ATOM    620  H   VAL A  42      19.837  29.798  -5.016  1.00  3.82           H  
ATOM    621  HA  VAL A  42      19.338  27.291  -3.534  1.00  3.82           H  
ATOM    622  HB  VAL A  42      18.758  30.193  -2.842  1.00  3.82           H  
ATOM    623 1HG1 VAL A  42      18.275  29.348  -0.583  1.00  3.82           H  
ATOM    624 2HG1 VAL A  42      17.155  28.664  -1.776  1.00  3.82           H  
ATOM    625 3HG1 VAL A  42      18.498  27.683  -1.151  1.00  3.82           H  
ATOM    626 1HG2 VAL A  42      20.615  29.886  -1.216  1.00  3.82           H  
ATOM    627 2HG2 VAL A  42      20.849  28.234  -1.796  1.00  3.82           H  
ATOM    628 3HG2 VAL A  42      21.187  29.599  -2.878  1.00  3.82           H  
ATOM    629  N   VAL A  43      16.942  26.993  -4.058  1.00  3.54           N  
ATOM    630  CA  VAL A  43      15.582  26.730  -4.500  1.00  3.54           C  
ATOM    631  C   VAL A  43      14.607  26.665  -3.326  1.00  3.54           C  
ATOM    632  O   VAL A  43      13.396  26.780  -3.520  1.00  3.54           O  
ATOM    633  CB  VAL A  43      15.557  25.426  -5.318  1.00  3.54           C  
ATOM    634  CG1 VAL A  43      16.442  25.582  -6.552  1.00  3.54           C  
ATOM    635  CG2 VAL A  43      16.070  24.309  -4.485  1.00  3.54           C  
ATOM    636  H   VAL A  43      17.449  26.285  -3.548  1.00  3.54           H  
ATOM    637  HA  VAL A  43      15.272  27.541  -5.154  1.00  3.54           H  
ATOM    638  HB  VAL A  43      14.539  25.221  -5.648  1.00  3.54           H  
ATOM    639 1HG1 VAL A  43      16.425  24.659  -7.136  1.00  3.54           H  
ATOM    640 2HG1 VAL A  43      16.074  26.406  -7.162  1.00  3.54           H  
ATOM    641 3HG1 VAL A  43      17.467  25.792  -6.240  1.00  3.54           H  
ATOM    642 1HG2 VAL A  43      16.088  23.384  -5.046  1.00  3.54           H  
ATOM    643 2HG2 VAL A  43      17.061  24.548  -4.190  1.00  3.54           H  
ATOM    644 3HG2 VAL A  43      15.436  24.196  -3.606  1.00  3.54           H  
ATOM    645  N   GLY A  44      15.137  26.577  -2.103  1.00  3.32           N  
ATOM    646  CA  GLY A  44      14.284  26.581  -0.917  1.00  3.32           C  
ATOM    647  C   GLY A  44      15.021  27.117   0.317  1.00  3.32           C  
ATOM    648  O   GLY A  44      16.221  26.880   0.512  1.00  3.32           O  
ATOM    649  H   GLY A  44      16.142  26.454  -2.012  1.00  3.32           H  
ATOM    650 1HA  GLY A  44      13.399  27.189  -1.108  1.00  3.32           H  
ATOM    651 2HA  GLY A  44      13.932  25.568  -0.726  1.00  3.32           H  
ATOM    652  N   GLY A  45      14.268  27.800   1.191  1.00  3.20           N  
ATOM    653  CA  GLY A  45      14.826  28.384   2.411  1.00  3.20           C  
ATOM    654  C   GLY A  45      15.285  27.300   3.364  1.00  3.20           C  
ATOM    655  O   GLY A  45      14.690  26.226   3.406  1.00  3.20           O  
ATOM    656  H   GLY A  45      13.286  27.935   0.989  1.00  3.20           H  
ATOM    657 1HA  GLY A  45      15.665  29.032   2.155  1.00  3.20           H  
ATOM    658 2HA  GLY A  45      14.074  29.006   2.895  1.00  3.20           H  
ATOM    659  N   GLY A  46      16.323  27.593   4.148  1.00  3.17           N  
ATOM    660  CA  GLY A  46      16.839  26.596   5.080  1.00  3.17           C  
ATOM    661  C   GLY A  46      16.361  26.668   6.523  1.00  3.17           C  
ATOM    662  O   GLY A  46      16.792  25.859   7.349  1.00  3.17           O  
ATOM    663  H   GLY A  46      16.773  28.494   4.075  1.00  3.17           H  
ATOM    664 1HA  GLY A  46      16.556  25.626   4.692  1.00  3.17           H  
ATOM    665 2HA  GLY A  46      17.926  26.638   5.061  1.00  3.17           H  
ATOM    666  N   GLY A  47      15.522  27.651   6.848  1.00  3.20           N  
ATOM    667  CA  GLY A  47      15.035  27.814   8.220  1.00  3.20           C  
ATOM    668  C   GLY A  47      14.158  26.638   8.657  1.00  3.20           C  
ATOM    669  O   GLY A  47      14.401  25.986   9.685  1.00  3.20           O  
ATOM    670  H   GLY A  47      15.210  28.283   6.126  1.00  3.20           H  
ATOM    671 1HA  GLY A  47      15.884  27.911   8.897  1.00  3.20           H  
ATOM    672 2HA  GLY A  47      14.464  28.738   8.293  1.00  3.20           H  
ATOM    673  N   SER A  48      13.119  26.396   7.866  1.00  3.26           N  
ATOM    674  CA  SER A  48      12.130  25.352   8.082  1.00  3.26           C  
ATOM    675  C   SER A  48      11.419  25.100   6.767  1.00  3.26           C  
ATOM    676  O   SER A  48      11.593  25.874   5.828  1.00  3.26           O  
ATOM    677  CB  SER A  48      11.132  25.769   9.143  1.00  3.26           C  
ATOM    678  OG  SER A  48      10.331  26.821   8.684  1.00  3.26           O  
ATOM    679  H   SER A  48      13.011  26.978   7.048  1.00  3.26           H  
ATOM    680  HA  SER A  48      12.636  24.436   8.391  1.00  3.26           H  
ATOM    681 1HB  SER A  48      10.503  24.920   9.404  1.00  3.26           H  
ATOM    682 2HB  SER A  48      11.658  26.075  10.046  1.00  3.26           H  
ATOM    683  HG  SER A  48       9.877  26.481   7.897  1.00  3.26           H  
ATOM    684  N   GLU A  49      10.612  24.040   6.700  1.00  3.33           N  
ATOM    685  CA  GLU A  49       9.833  23.746   5.493  1.00  3.33           C  
ATOM    686  C   GLU A  49      10.717  23.697   4.249  1.00  3.33           C  
ATOM    687  O   GLU A  49      10.517  24.452   3.301  1.00  3.33           O  
ATOM    688  CB  GLU A  49       8.703  24.769   5.298  1.00  3.33           C  
ATOM    689  CG  GLU A  49       7.683  24.804   6.439  1.00  3.33           C  
ATOM    690  CD  GLU A  49       6.491  25.707   6.164  1.00  3.33           C  
ATOM    691  OE1 GLU A  49       6.492  26.385   5.164  1.00  3.33           O  
ATOM    692  OE2 GLU A  49       5.581  25.707   6.960  1.00  3.33           O  
ATOM    693  H   GLU A  49      10.523  23.435   7.504  1.00  3.33           H  
ATOM    694  HA  GLU A  49       9.377  22.763   5.612  1.00  3.33           H  
ATOM    695 1HB  GLU A  49       9.118  25.769   5.184  1.00  3.33           H  
ATOM    696 2HB  GLU A  49       8.164  24.536   4.379  1.00  3.33           H  
ATOM    697 1HG  GLU A  49       7.322  23.793   6.614  1.00  3.33           H  
ATOM    698 2HG  GLU A  49       8.182  25.142   7.345  1.00  3.33           H  
ATOM    699  N   LEU A  50      11.695  22.799   4.267  1.00  3.40           N  
ATOM    700  CA  LEU A  50      12.649  22.697   3.174  1.00  3.40           C  
ATOM    701  C   LEU A  50      11.866  22.372   1.906  1.00  3.40           C  
ATOM    702  O   LEU A  50      10.977  21.518   1.942  1.00  3.40           O  
ATOM    703  CB  LEU A  50      13.643  21.578   3.501  1.00  3.40           C  
ATOM    704  CG  LEU A  50      14.481  21.817   4.787  1.00  3.40           C  
ATOM    705  CD1 LEU A  50      15.379  20.602   5.059  1.00  3.40           C  
ATOM    706  CD2 LEU A  50      15.268  23.094   4.654  1.00  3.40           C  
ATOM    707  H   LEU A  50      11.791  22.198   5.069  1.00  3.40           H  
ATOM    708  HA  LEU A  50      13.172  23.651   3.053  1.00  3.40           H  
ATOM    709 1HB  LEU A  50      13.091  20.650   3.632  1.00  3.40           H  
ATOM    710 2HB  LEU A  50      14.309  21.454   2.671  1.00  3.40           H  
ATOM    711  HG  LEU A  50      13.804  21.922   5.633  1.00  3.40           H  
ATOM    712 1HD1 LEU A  50      15.933  20.773   5.969  1.00  3.40           H  
ATOM    713 2HD1 LEU A  50      14.763  19.711   5.171  1.00  3.40           H  
ATOM    714 3HD1 LEU A  50      16.072  20.453   4.246  1.00  3.40           H  
ATOM    715 1HD2 LEU A  50      15.829  23.281   5.566  1.00  3.40           H  
ATOM    716 2HD2 LEU A  50      15.953  23.024   3.826  1.00  3.40           H  
ATOM    717 3HD2 LEU A  50      14.580  23.925   4.482  1.00  3.40           H  
ATOM    718  N   GLU A  51      12.194  23.030   0.791  1.00  3.49           N  
ATOM    719  CA  GLU A  51      11.431  22.837  -0.443  1.00  3.49           C  
ATOM    720  C   GLU A  51      12.216  22.650  -1.746  1.00  3.49           C  
ATOM    721  O   GLU A  51      12.349  23.605  -2.506  1.00  3.49           O  
ATOM    722  CB  GLU A  51      10.483  24.019  -0.659  1.00  3.49           C  
ATOM    723  CG  GLU A  51       9.505  23.811  -1.825  1.00  3.49           C  
ATOM    724  CD  GLU A  51       8.519  24.954  -2.020  1.00  3.49           C  
ATOM    725  OE1 GLU A  51       8.549  25.888  -1.255  1.00  3.49           O  
ATOM    726  OE2 GLU A  51       7.734  24.881  -2.937  1.00  3.49           O  
ATOM    727  H   GLU A  51      12.943  23.704   0.822  1.00  3.49           H  
ATOM    728  HA  GLU A  51      10.795  21.968  -0.302  1.00  3.49           H  
ATOM    729 1HB  GLU A  51       9.904  24.194   0.251  1.00  3.49           H  
ATOM    730 2HB  GLU A  51      11.063  24.919  -0.860  1.00  3.49           H  
ATOM    731 1HG  GLU A  51      10.083  23.681  -2.744  1.00  3.49           H  
ATOM    732 2HG  GLU A  51       8.952  22.887  -1.653  1.00  3.49           H  
ATOM    733  N   PRO A  52      12.777  21.469  -2.022  1.00  3.65           N  
ATOM    734  CA  PRO A  52      13.409  21.156  -3.286  1.00  3.65           C  
ATOM    735  C   PRO A  52      12.282  21.028  -4.321  1.00  3.65           C  
ATOM    736  O   PRO A  52      11.140  20.799  -3.930  1.00  3.65           O  
ATOM    737  CB  PRO A  52      14.114  19.825  -2.999  1.00  3.65           C  
ATOM    738  CG  PRO A  52      13.321  19.206  -1.864  1.00  3.65           C  
ATOM    739  CD  PRO A  52      12.836  20.387  -1.018  1.00  3.65           C  
ATOM    740  HA  PRO A  52      14.121  21.949  -3.518  1.00  3.65           H  
ATOM    741 1HB  PRO A  52      14.099  19.196  -3.907  1.00  3.65           H  
ATOM    742 2HB  PRO A  52      15.169  19.989  -2.757  1.00  3.65           H  
ATOM    743 1HG  PRO A  52      12.496  18.601  -2.271  1.00  3.65           H  
ATOM    744 2HG  PRO A  52      13.961  18.519  -1.295  1.00  3.65           H  
ATOM    745 1HD  PRO A  52      11.850  20.135  -0.617  1.00  3.65           H  
ATOM    746 2HD  PRO A  52      13.559  20.628  -0.224  1.00  3.65           H  
ATOM    747  N   PRO A  53      12.554  21.181  -5.625  1.00  3.91           N  
ATOM    748  CA  PRO A  53      11.610  20.965  -6.706  1.00  3.91           C  
ATOM    749  C   PRO A  53      11.082  19.540  -6.676  1.00  3.91           C  
ATOM    750  O   PRO A  53      11.815  18.608  -6.348  1.00  3.91           O  
ATOM    751  CB  PRO A  53      12.456  21.222  -7.955  1.00  3.91           C  
ATOM    752  CG  PRO A  53      13.571  22.135  -7.477  1.00  3.91           C  
ATOM    753  CD  PRO A  53      13.852  21.703  -6.055  1.00  3.91           C  
ATOM    754  HA  PRO A  53      10.787  21.690  -6.622  1.00  3.91           H  
ATOM    755 1HB  PRO A  53      12.803  20.278  -8.372  1.00  3.91           H  
ATOM    756 2HB  PRO A  53      11.834  21.693  -8.730  1.00  3.91           H  
ATOM    757 1HG  PRO A  53      14.459  22.030  -8.130  1.00  3.91           H  
ATOM    758 2HG  PRO A  53      13.258  23.187  -7.537  1.00  3.91           H  
ATOM    759 1HD  PRO A  53      14.653  20.943  -5.989  1.00  3.91           H  
ATOM    760 2HD  PRO A  53      14.078  22.604  -5.516  1.00  3.91           H  
ATOM    761  N   PHE A  54       9.833  19.374  -7.097  1.00  4.27           N  
ATOM    762  CA  PHE A  54       9.148  18.078  -7.117  1.00  4.27           C  
ATOM    763  C   PHE A  54       9.957  16.960  -7.766  1.00  4.27           C  
ATOM    764  O   PHE A  54      10.053  15.857  -7.229  1.00  4.27           O  
ATOM    765  CB  PHE A  54       7.823  18.224  -7.872  1.00  4.27           C  
ATOM    766  CG  PHE A  54       7.046  16.951  -8.031  1.00  4.27           C  
ATOM    767  CD1 PHE A  54       6.197  16.507  -7.035  1.00  4.27           C  
ATOM    768  CD2 PHE A  54       7.165  16.194  -9.188  1.00  4.27           C  
ATOM    769  CE1 PHE A  54       5.486  15.340  -7.195  1.00  4.27           C  
ATOM    770  CE2 PHE A  54       6.456  15.025  -9.344  1.00  4.27           C  
ATOM    771  CZ  PHE A  54       5.614  14.599  -8.344  1.00  4.27           C  
ATOM    772  H   PHE A  54       9.310  20.191  -7.374  1.00  4.27           H  
ATOM    773  HA  PHE A  54       8.938  17.792  -6.085  1.00  4.27           H  
ATOM    774 1HB  PHE A  54       7.191  18.940  -7.351  1.00  4.27           H  
ATOM    775 2HB  PHE A  54       8.014  18.626  -8.865  1.00  4.27           H  
ATOM    776  HD1 PHE A  54       6.089  17.093  -6.124  1.00  4.27           H  
ATOM    777  HD2 PHE A  54       7.832  16.535  -9.978  1.00  4.27           H  
ATOM    778  HE1 PHE A  54       4.814  15.000  -6.415  1.00  4.27           H  
ATOM    779  HE2 PHE A  54       6.559  14.439 -10.255  1.00  4.27           H  
ATOM    780  HZ  PHE A  54       5.045  13.675  -8.459  1.00  4.27           H  
ATOM    781  N   GLY A  55      10.520  17.236  -8.937  1.00  4.70           N  
ATOM    782  CA  GLY A  55      11.270  16.231  -9.677  1.00  4.70           C  
ATOM    783  C   GLY A  55      12.767  16.216  -9.355  1.00  4.70           C  
ATOM    784  O   GLY A  55      13.546  15.523 -10.019  1.00  4.70           O  
ATOM    785  H   GLY A  55      10.424  18.162  -9.320  1.00  4.70           H  
ATOM    786 1HA  GLY A  55      10.848  15.249  -9.467  1.00  4.70           H  
ATOM    787 2HA  GLY A  55      11.134  16.406 -10.743  1.00  4.70           H  
ATOM    788  N   ASP A  56      13.213  16.984  -8.361  1.00  5.13           N  
ATOM    789  CA  ASP A  56      14.648  17.026  -8.149  1.00  5.13           C  
ATOM    790  C   ASP A  56      15.091  15.877  -7.271  1.00  5.13           C  
ATOM    791  O   ASP A  56      15.123  15.967  -6.046  1.00  5.13           O  
ATOM    792  CB  ASP A  56      15.113  18.340  -7.536  1.00  5.13           C  
ATOM    793  CG  ASP A  56      16.631  18.455  -7.490  1.00  5.13           C  
ATOM    794  OD1 ASP A  56      17.319  17.452  -7.670  1.00  5.13           O  
ATOM    795  OD2 ASP A  56      17.102  19.551  -7.284  1.00  5.13           O  
ATOM    796  H   ASP A  56      12.586  17.522  -7.764  1.00  5.13           H  
ATOM    797  HA  ASP A  56      15.144  16.925  -9.113  1.00  5.13           H  
ATOM    798 1HB  ASP A  56      14.738  19.161  -8.125  1.00  5.13           H  
ATOM    799 2HB  ASP A  56      14.704  18.439  -6.526  1.00  5.13           H  
ATOM    800  N   SER A  57      15.464  14.799  -7.933  1.00  5.47           N  
ATOM    801  CA  SER A  57      15.904  13.570  -7.284  1.00  5.47           C  
ATOM    802  C   SER A  57      17.344  13.648  -6.769  1.00  5.47           C  
ATOM    803  O   SER A  57      17.808  12.709  -6.115  1.00  5.47           O  
ATOM    804  CB  SER A  57      15.812  12.409  -8.251  1.00  5.47           C  
ATOM    805  OG  SER A  57      16.753  12.552  -9.284  1.00  5.47           O  
ATOM    806  H   SER A  57      15.358  14.841  -8.944  1.00  5.47           H  
ATOM    807  HA  SER A  57      15.248  13.382  -6.434  1.00  5.47           H  
ATOM    808 1HB  SER A  57      15.996  11.480  -7.715  1.00  5.47           H  
ATOM    809 2HB  SER A  57      14.808  12.358  -8.670  1.00  5.47           H  
ATOM    810  HG  SER A  57      17.599  12.797  -8.848  1.00  5.47           H  
ATOM    811  N   TYR A  58      18.054  14.729  -7.115  1.00  5.71           N  
ATOM    812  CA  TYR A  58      19.464  14.897  -6.799  1.00  5.71           C  
ATOM    813  C   TYR A  58      20.286  13.719  -7.305  1.00  5.71           C  
ATOM    814  O   TYR A  58      20.029  13.225  -8.405  1.00  5.71           O  
ATOM    815  OXT TYR A  58      21.409  13.559  -6.828  1.00  5.71           O  
ATOM    816  CB  TYR A  58      19.676  15.122  -5.296  1.00  5.71           C  
ATOM    817  CG  TYR A  58      19.149  16.465  -4.801  1.00  5.71           C  
ATOM    818  CD1 TYR A  58      17.887  16.577  -4.222  1.00  5.71           C  
ATOM    819  CD2 TYR A  58      19.948  17.591  -4.939  1.00  5.71           C  
ATOM    820  CE1 TYR A  58      17.438  17.815  -3.782  1.00  5.71           C  
ATOM    821  CE2 TYR A  58      19.502  18.817  -4.508  1.00  5.71           C  
ATOM    822  CZ  TYR A  58      18.259  18.939  -3.930  1.00  5.71           C  
ATOM    823  OH  TYR A  58      17.834  20.177  -3.507  1.00  5.71           O  
ATOM    824  H   TYR A  58      17.587  15.518  -7.582  1.00  5.71           H  
ATOM    825  HA  TYR A  58      19.815  15.786  -7.317  1.00  5.71           H  
ATOM    826 1HB  TYR A  58      19.189  14.333  -4.725  1.00  5.71           H  
ATOM    827 2HB  TYR A  58      20.740  15.075  -5.074  1.00  5.71           H  
ATOM    828  HD1 TYR A  58      17.251  15.698  -4.117  1.00  5.71           H  
ATOM    829  HD2 TYR A  58      20.932  17.506  -5.397  1.00  5.71           H  
ATOM    830  HE1 TYR A  58      16.453  17.904  -3.332  1.00  5.71           H  
ATOM    831  HE2 TYR A  58      20.134  19.700  -4.626  1.00  5.71           H  
ATOM    832  HH  TYR A  58      18.410  20.867  -3.908  1.00  5.71           H  
ENDMDL

REMARK ID 699511 DOMAINID 689913 MODEL 3 C5 DENV4
MODEL     3
ATOM      1  N   MET A   1       0.763   0.055   1.425  1.00  8.64           N  
ATOM      2  CA  MET A   1       1.874   0.389   0.542  1.00  8.64           C  
ATOM      3  C   MET A   1       1.803   1.865   0.158  1.00  8.64           C  
ATOM      4  O   MET A   1       1.517   2.718   1.000  1.00  8.64           O  
ATOM      5  CB  MET A   1       1.854  -0.520  -0.692  1.00  8.64           C  
ATOM      6  CG  MET A   1       2.081  -1.997  -0.397  1.00  8.64           C  
ATOM      7  SD  MET A   1       3.701  -2.323   0.337  1.00  8.64           S  
ATOM      8  CE  MET A   1       4.782  -1.965  -1.050  1.00  8.64           C  
ATOM      9 1H   MET A   1       1.099  -0.034   2.372  1.00  8.64           H  
ATOM     10 2H   MET A   1       0.074   0.789   1.381  1.00  8.64           H  
ATOM     11 3H   MET A   1       0.347  -0.815   1.131  1.00  8.64           H  
ATOM     12  HA  MET A   1       2.809   0.230   1.080  1.00  8.64           H  
ATOM     13 1HB  MET A   1       0.906  -0.412  -1.217  1.00  8.64           H  
ATOM     14 2HB  MET A   1       2.651  -0.239  -1.376  1.00  8.64           H  
ATOM     15 1HG  MET A   1       1.315  -2.350   0.291  1.00  8.64           H  
ATOM     16 2HG  MET A   1       2.000  -2.569  -1.321  1.00  8.64           H  
ATOM     17 1HE  MET A   1       5.819  -2.121  -0.752  1.00  8.64           H  
ATOM     18 2HE  MET A   1       4.539  -2.629  -1.881  1.00  8.64           H  
ATOM     19 3HE  MET A   1       4.644  -0.927  -1.360  1.00  8.64           H  
ATOM     20  N   ALA A   2       2.069   2.174  -1.105  1.00  8.00           N  
ATOM     21  CA  ALA A   2       2.035   3.545  -1.598  1.00  8.00           C  
ATOM     22  C   ALA A   2       1.821   3.543  -3.100  1.00  8.00           C  
ATOM     23  O   ALA A   2       2.101   2.541  -3.762  1.00  8.00           O  
ATOM     24  CB  ALA A   2       3.323   4.277  -1.253  1.00  8.00           C  
ATOM     25  H   ALA A   2       2.305   1.452  -1.767  1.00  8.00           H  
ATOM     26  HA  ALA A   2       1.192   4.059  -1.135  1.00  8.00           H  
ATOM     27 1HB  ALA A   2       3.267   5.301  -1.624  1.00  8.00           H  
ATOM     28 2HB  ALA A   2       3.459   4.291  -0.171  1.00  8.00           H  
ATOM     29 3HB  ALA A   2       4.166   3.770  -1.718  1.00  8.00           H  
ATOM     30  N   GLU A   3       1.360   4.670  -3.632  1.00  7.26           N  
ATOM     31  CA  GLU A   3       1.170   4.846  -5.068  1.00  7.26           C  
ATOM     32  C   GLU A   3       1.474   6.280  -5.483  1.00  7.26           C  
ATOM     33  O   GLU A   3       1.024   7.235  -4.847  1.00  7.26           O  
ATOM     34  CB  GLU A   3      -0.249   4.472  -5.508  1.00  7.26           C  
ATOM     35  CG  GLU A   3      -0.490   4.689  -7.014  1.00  7.26           C  
ATOM     36  CD  GLU A   3       0.339   3.758  -7.885  1.00  7.26           C  
ATOM     37  OE1 GLU A   3       0.187   2.565  -7.770  1.00  7.26           O  
ATOM     38  OE2 GLU A   3       1.179   4.254  -8.617  1.00  7.26           O  
ATOM     39  H   GLU A   3       1.139   5.443  -3.019  1.00  7.26           H  
ATOM     40  HA  GLU A   3       1.870   4.193  -5.590  1.00  7.26           H  
ATOM     41 1HB  GLU A   3      -0.439   3.422  -5.280  1.00  7.26           H  
ATOM     42 2HB  GLU A   3      -0.976   5.069  -4.959  1.00  7.26           H  
ATOM     43 1HG  GLU A   3      -1.543   4.507  -7.222  1.00  7.26           H  
ATOM     44 2HG  GLU A   3      -0.279   5.721  -7.272  1.00  7.26           H  
ATOM     45  N   THR A   4       2.271   6.406  -6.539  1.00  6.45           N  
ATOM     46  CA  THR A   4       2.711   7.685  -7.078  1.00  6.45           C  
ATOM     47  C   THR A   4       2.146   7.995  -8.460  1.00  6.45           C  
ATOM     48  O   THR A   4       2.198   9.143  -8.908  1.00  6.45           O  
ATOM     49  CB  THR A   4       4.226   7.645  -7.271  1.00  6.45           C  
ATOM     50  OG1 THR A   4       4.498   6.607  -8.239  1.00  6.45           O  
ATOM     51  CG2 THR A   4       4.933   7.331  -5.962  1.00  6.45           C  
ATOM     52  H   THR A   4       2.582   5.554  -6.994  1.00  6.45           H  
ATOM     53  HA  THR A   4       2.420   8.481  -6.391  1.00  6.45           H  
ATOM     54  HB  THR A   4       4.569   8.602  -7.665  1.00  6.45           H  
ATOM     55  HG1 THR A   4       5.354   6.745  -8.707  1.00  6.45           H  
ATOM     56 1HG2 THR A   4       6.009   7.288  -6.133  1.00  6.45           H  
ATOM     57 2HG2 THR A   4       4.710   8.110  -5.233  1.00  6.45           H  
ATOM     58 3HG2 THR A   4       4.588   6.370  -5.583  1.00  6.45           H  
ATOM     59  N   GLN A   5       1.696   6.945  -9.163  1.00  5.64           N  
ATOM     60  CA  GLN A   5       1.260   6.961 -10.564  1.00  5.64           C  
ATOM     61  C   GLN A   5       2.388   7.361 -11.531  1.00  5.64           C  
ATOM     62  O   GLN A   5       2.129   7.650 -12.699  1.00  5.64           O  
ATOM     63  CB  GLN A   5       0.056   7.901 -10.756  1.00  5.64           C  
ATOM     64  CG  GLN A   5      -1.156   7.553  -9.892  1.00  5.64           C  
ATOM     65  CD  GLN A   5      -2.381   8.405 -10.215  1.00  5.64           C  
ATOM     66  OE1 GLN A   5      -2.413   9.134 -11.212  1.00  5.64           O  
ATOM     67  NE2 GLN A   5      -3.399   8.314  -9.365  1.00  5.64           N  
ATOM     68  H   GLN A   5       1.646   6.033  -8.711  1.00  5.64           H  
ATOM     69  HA  GLN A   5       0.944   5.950 -10.821  1.00  5.64           H  
ATOM     70 1HB  GLN A   5       0.344   8.928 -10.545  1.00  5.64           H  
ATOM     71 2HB  GLN A   5      -0.258   7.866 -11.798  1.00  5.64           H  
ATOM     72 1HG  GLN A   5      -1.409   6.503 -10.044  1.00  5.64           H  
ATOM     73 2HG  GLN A   5      -0.896   7.719  -8.845  1.00  5.64           H  
ATOM     74 1HE2 GLN A   5      -4.231   8.847  -9.522  1.00  5.64           H  
ATOM     75 2HE2 GLN A   5      -3.334   7.711  -8.569  1.00  5.64           H  
ATOM     76  N   HIS A   6       3.637   7.338 -11.043  1.00  4.90           N  
ATOM     77  CA  HIS A   6       4.831   7.685 -11.809  1.00  4.90           C  
ATOM     78  C   HIS A   6       6.006   6.798 -11.402  1.00  4.90           C  
ATOM     79  O   HIS A   6       6.155   6.454 -10.222  1.00  4.90           O  
ATOM     80  CB  HIS A   6       5.220   9.156 -11.566  1.00  4.90           C  
ATOM     81  CG  HIS A   6       4.189  10.187 -11.990  1.00  4.90           C  
ATOM     82  ND1 HIS A   6       3.065  10.486 -11.238  1.00  4.90           N  
ATOM     83  CD2 HIS A   6       4.132  10.991 -13.078  1.00  4.90           C  
ATOM     84  CE1 HIS A   6       2.360  11.413 -11.853  1.00  4.90           C  
ATOM     85  NE2 HIS A   6       2.986  11.741 -12.973  1.00  4.90           N  
ATOM     86  H   HIS A   6       3.767   7.070 -10.073  1.00  4.90           H  
ATOM     87  HA  HIS A   6       4.649   7.537 -12.872  1.00  4.90           H  
ATOM     88 1HB  HIS A   6       5.410   9.296 -10.500  1.00  4.90           H  
ATOM     89 2HB  HIS A   6       6.154   9.369 -12.088  1.00  4.90           H  
ATOM     90  HD1 HIS A   6       2.795  10.069 -10.347  1.00  4.90           H  
ATOM     91  HD2 HIS A   6       4.789  11.120 -13.934  1.00  4.90           H  
ATOM     92  HE1 HIS A   6       1.430  11.776 -11.416  1.00  4.90           H  
ATOM     93  N   GLY A   7       6.878   6.464 -12.351  1.00  4.25           N  
ATOM     94  CA  GLY A   7       8.072   5.697 -12.009  1.00  4.25           C  
ATOM     95  C   GLY A   7       9.188   6.617 -11.532  1.00  4.25           C  
ATOM     96  O   GLY A   7       9.035   7.842 -11.550  1.00  4.25           O  
ATOM     97  H   GLY A   7       6.720   6.746 -13.311  1.00  4.25           H  
ATOM     98 1HA  GLY A   7       7.833   4.970 -11.231  1.00  4.25           H  
ATOM     99 2HA  GLY A   7       8.407   5.136 -12.882  1.00  4.25           H  
ATOM    100  N   THR A   8      10.308   6.025 -11.125  1.00  3.70           N  
ATOM    101  CA  THR A   8      11.471   6.765 -10.651  1.00  3.70           C  
ATOM    102  C   THR A   8      12.771   6.200 -11.194  1.00  3.70           C  
ATOM    103  O   THR A   8      12.965   4.980 -11.184  1.00  3.70           O  
ATOM    104  CB  THR A   8      11.525   6.767  -9.107  1.00  3.70           C  
ATOM    105  OG1 THR A   8      10.328   7.363  -8.593  1.00  3.70           O  
ATOM    106  CG2 THR A   8      12.751   7.531  -8.582  1.00  3.70           C  
ATOM    107  H   THR A   8      10.353   5.014 -11.142  1.00  3.70           H  
ATOM    108  HA  THR A   8      11.388   7.798 -10.996  1.00  3.70           H  
ATOM    109  HB  THR A   8      11.580   5.738  -8.752  1.00  3.70           H  
ATOM    110  HG1 THR A   8      10.203   8.231  -8.997  1.00  3.70           H  
ATOM    111 1HG2 THR A   8      12.751   7.507  -7.493  1.00  3.70           H  
ATOM    112 2HG2 THR A   8      13.667   7.069  -8.944  1.00  3.70           H  
ATOM    113 3HG2 THR A   8      12.711   8.565  -8.920  1.00  3.70           H  
ATOM    114  N   THR A   9      13.674   7.076 -11.620  1.00  3.26           N  
ATOM    115  CA  THR A   9      14.999   6.637 -12.020  1.00  3.26           C  
ATOM    116  C   THR A   9      16.026   7.298 -11.122  1.00  3.26           C  
ATOM    117  O   THR A   9      15.800   8.398 -10.613  1.00  3.26           O  
ATOM    118  CB  THR A   9      15.298   6.944 -13.500  1.00  3.26           C  
ATOM    119  OG1 THR A   9      15.216   8.358 -13.737  1.00  3.26           O  
ATOM    120  CG2 THR A   9      14.332   6.218 -14.402  1.00  3.26           C  
ATOM    121  H   THR A   9      13.445   8.060 -11.631  1.00  3.26           H  
ATOM    122  HA  THR A   9      15.070   5.562 -11.879  1.00  3.26           H  
ATOM    123  HB  THR A   9      16.308   6.611 -13.732  1.00  3.26           H  
ATOM    124  HG1 THR A   9      15.330   8.520 -14.689  1.00  3.26           H  
ATOM    125 1HG2 THR A   9      14.578   6.435 -15.430  1.00  3.26           H  
ATOM    126 2HG2 THR A   9      14.406   5.144 -14.238  1.00  3.26           H  
ATOM    127 3HG2 THR A   9      13.315   6.540 -14.202  1.00  3.26           H  
ATOM    128  N   VAL A  10      17.158   6.635 -10.956  1.00  2.92           N  
ATOM    129  CA  VAL A  10      18.241   7.130 -10.124  1.00  2.92           C  
ATOM    130  C   VAL A  10      19.538   7.323 -10.881  1.00  2.92           C  
ATOM    131  O   VAL A  10      19.967   6.451 -11.638  1.00  2.92           O  
ATOM    132  CB  VAL A  10      18.480   6.157  -8.949  1.00  2.92           C  
ATOM    133  CG1 VAL A  10      19.674   6.626  -8.094  1.00  2.92           C  
ATOM    134  CG2 VAL A  10      17.204   6.077  -8.106  1.00  2.92           C  
ATOM    135  H   VAL A  10      17.246   5.731 -11.400  1.00  2.92           H  
ATOM    136  HA  VAL A  10      17.940   8.094  -9.713  1.00  2.92           H  
ATOM    137  HB  VAL A  10      18.723   5.168  -9.341  1.00  2.92           H  
ATOM    138 1HG1 VAL A  10      19.830   5.926  -7.276  1.00  2.92           H  
ATOM    139 2HG1 VAL A  10      20.574   6.663  -8.704  1.00  2.92           H  
ATOM    140 3HG1 VAL A  10      19.469   7.616  -7.690  1.00  2.92           H  
ATOM    141 1HG2 VAL A  10      17.358   5.386  -7.278  1.00  2.92           H  
ATOM    142 2HG2 VAL A  10      16.965   7.067  -7.714  1.00  2.92           H  
ATOM    143 3HG2 VAL A  10      16.377   5.722  -8.718  1.00  2.92           H  
ATOM    144  N   VAL A  11      20.161   8.471 -10.662  1.00  2.67           N  
ATOM    145  CA  VAL A  11      21.445   8.770 -11.263  1.00  2.67           C  
ATOM    146  C   VAL A  11      22.516   8.835 -10.200  1.00  2.67           C  
ATOM    147  O   VAL A  11      22.374   9.551  -9.210  1.00  2.67           O  
ATOM    148  CB  VAL A  11      21.439  10.119 -11.989  1.00  2.67           C  
ATOM    149  CG1 VAL A  11      22.843  10.382 -12.543  1.00  2.67           C  
ATOM    150  CG2 VAL A  11      20.390  10.115 -13.105  1.00  2.67           C  
ATOM    151  H   VAL A  11      19.736   9.145 -10.042  1.00  2.67           H  
ATOM    152  HA  VAL A  11      21.700   7.981 -11.972  1.00  2.67           H  
ATOM    153  HB  VAL A  11      21.210  10.913 -11.279  1.00  2.67           H  
ATOM    154 1HG1 VAL A  11      22.868  11.313 -13.029  1.00  2.67           H  
ATOM    155 2HG1 VAL A  11      23.568  10.399 -11.734  1.00  2.67           H  
ATOM    156 3HG1 VAL A  11      23.112   9.602 -13.250  1.00  2.67           H  
ATOM    157 1HG2 VAL A  11      20.389  11.075 -13.616  1.00  2.67           H  
ATOM    158 2HG2 VAL A  11      20.625   9.324 -13.820  1.00  2.67           H  
ATOM    159 3HG2 VAL A  11      19.404   9.934 -12.677  1.00  2.67           H  
ATOM    160  N   LYS A  12      23.583   8.088 -10.405  1.00  2.51           N  
ATOM    161  CA  LYS A  12      24.694   8.107  -9.483  1.00  2.51           C  
ATOM    162  C   LYS A  12      25.854   8.779 -10.190  1.00  2.51           C  
ATOM    163  O   LYS A  12      26.008   8.624 -11.403  1.00  2.51           O  
ATOM    164  CB  LYS A  12      25.045   6.688  -9.042  1.00  2.51           C  
ATOM    165  CG  LYS A  12      23.925   6.000  -8.261  1.00  2.51           C  
ATOM    166  CD  LYS A  12      24.324   4.606  -7.817  1.00  2.51           C  
ATOM    167  CE  LYS A  12      23.202   3.931  -7.040  1.00  2.51           C  
ATOM    168  NZ  LYS A  12      23.580   2.555  -6.613  1.00  2.51           N  
ATOM    169  H   LYS A  12      23.626   7.506 -11.231  1.00  2.51           H  
ATOM    170  HA  LYS A  12      24.436   8.703  -8.607  1.00  2.51           H  
ATOM    171 1HB  LYS A  12      25.278   6.080  -9.916  1.00  2.51           H  
ATOM    172 2HB  LYS A  12      25.935   6.715  -8.413  1.00  2.51           H  
ATOM    173 1HG  LYS A  12      23.664   6.598  -7.386  1.00  2.51           H  
ATOM    174 2HG  LYS A  12      23.043   5.920  -8.895  1.00  2.51           H  
ATOM    175 1HD  LYS A  12      24.563   4.001  -8.693  1.00  2.51           H  
ATOM    176 2HD  LYS A  12      25.210   4.664  -7.185  1.00  2.51           H  
ATOM    177 1HE  LYS A  12      22.973   4.525  -6.158  1.00  2.51           H  
ATOM    178 2HE  LYS A  12      22.313   3.875  -7.671  1.00  2.51           H  
ATOM    179 1HZ  LYS A  12      22.817   2.137  -6.100  1.00  2.51           H  
ATOM    180 2HZ  LYS A  12      23.786   1.992  -7.428  1.00  2.51           H  
ATOM    181 3HZ  LYS A  12      24.398   2.598  -6.021  1.00  2.51           H  
ATOM    182  N   VAL A  13      26.656   9.529  -9.451  1.00  2.43           N  
ATOM    183  CA  VAL A  13      27.810  10.197 -10.031  1.00  2.43           C  
ATOM    184  C   VAL A  13      29.097   9.814  -9.331  1.00  2.43           C  
ATOM    185  O   VAL A  13      29.198   9.889  -8.104  1.00  2.43           O  
ATOM    186  CB  VAL A  13      27.634  11.729  -9.992  1.00  2.43           C  
ATOM    187  CG1 VAL A  13      28.889  12.417 -10.554  1.00  2.43           C  
ATOM    188  CG2 VAL A  13      26.395  12.130 -10.813  1.00  2.43           C  
ATOM    189  H   VAL A  13      26.471   9.630  -8.462  1.00  2.43           H  
ATOM    190  HA  VAL A  13      27.893   9.895 -11.076  1.00  2.43           H  
ATOM    191  HB  VAL A  13      27.510  12.049  -8.958  1.00  2.43           H  
ATOM    192 1HG1 VAL A  13      28.752  13.490 -10.511  1.00  2.43           H  
ATOM    193 2HG1 VAL A  13      29.760  12.141  -9.962  1.00  2.43           H  
ATOM    194 3HG1 VAL A  13      29.044  12.112 -11.586  1.00  2.43           H  
ATOM    195 1HG2 VAL A  13      26.273  13.212 -10.779  1.00  2.43           H  
ATOM    196 2HG2 VAL A  13      26.524  11.812 -11.849  1.00  2.43           H  
ATOM    197 3HG2 VAL A  13      25.506  11.655 -10.400  1.00  2.43           H  
ATOM    198  N   LYS A  14      30.073   9.379 -10.111  1.00  2.45           N  
ATOM    199  CA  LYS A  14      31.371   9.014  -9.575  1.00  2.45           C  
ATOM    200  C   LYS A  14      32.317  10.192  -9.747  1.00  2.45           C  
ATOM    201  O   LYS A  14      32.648  10.580 -10.873  1.00  2.45           O  
ATOM    202  CB  LYS A  14      31.921   7.793 -10.295  1.00  2.45           C  
ATOM    203  CG  LYS A  14      33.204   7.251  -9.723  1.00  2.45           C  
ATOM    204  CD  LYS A  14      33.698   6.098 -10.575  1.00  2.45           C  
ATOM    205  CE  LYS A  14      34.986   5.508 -10.051  1.00  2.45           C  
ATOM    206  NZ  LYS A  14      35.568   4.573 -11.032  1.00  2.45           N  
ATOM    207  H   LYS A  14      29.911   9.319 -11.107  1.00  2.45           H  
ATOM    208  HA  LYS A  14      31.272   8.801  -8.509  1.00  2.45           H  
ATOM    209 1HB  LYS A  14      31.181   6.992 -10.271  1.00  2.45           H  
ATOM    210 2HB  LYS A  14      32.104   8.039 -11.346  1.00  2.45           H  
ATOM    211 1HG  LYS A  14      33.961   8.035  -9.681  1.00  2.45           H  
ATOM    212 2HG  LYS A  14      33.024   6.896  -8.711  1.00  2.45           H  
ATOM    213 1HD  LYS A  14      32.940   5.317 -10.594  1.00  2.45           H  
ATOM    214 2HD  LYS A  14      33.862   6.447 -11.592  1.00  2.45           H  
ATOM    215 1HE  LYS A  14      35.694   6.301  -9.852  1.00  2.45           H  
ATOM    216 2HE  LYS A  14      34.789   4.973  -9.130  1.00  2.45           H  
ATOM    217 1HZ  LYS A  14      36.428   4.188 -10.674  1.00  2.45           H  
ATOM    218 2HZ  LYS A  14      34.913   3.829 -11.223  1.00  2.45           H  
ATOM    219 3HZ  LYS A  14      35.756   5.123 -11.907  1.00  2.45           H  
ATOM    220  N   TYR A  15      32.794  10.761  -8.656  1.00  2.57           N  
ATOM    221  CA  TYR A  15      33.616  11.957  -8.775  1.00  2.57           C  
ATOM    222  C   TYR A  15      35.097  11.621  -8.952  1.00  2.57           C  
ATOM    223  O   TYR A  15      35.910  11.819  -8.054  1.00  2.57           O  
ATOM    224  CB  TYR A  15      33.375  12.855  -7.561  1.00  2.57           C  
ATOM    225  CG  TYR A  15      31.929  13.320  -7.506  1.00  2.57           C  
ATOM    226  CD1 TYR A  15      30.983  12.592  -6.796  1.00  2.57           C  
ATOM    227  CD2 TYR A  15      31.548  14.437  -8.191  1.00  2.57           C  
ATOM    228  CE1 TYR A  15      29.667  13.006  -6.778  1.00  2.57           C  
ATOM    229  CE2 TYR A  15      30.229  14.851  -8.174  1.00  2.57           C  
ATOM    230  CZ  TYR A  15      29.292  14.144  -7.471  1.00  2.57           C  
ATOM    231  OH  TYR A  15      27.970  14.555  -7.462  1.00  2.57           O  
ATOM    232  H   TYR A  15      32.541  10.401  -7.746  1.00  2.57           H  
ATOM    233  HA  TYR A  15      33.300  12.501  -9.666  1.00  2.57           H  
ATOM    234 1HB  TYR A  15      33.606  12.311  -6.643  1.00  2.57           H  
ATOM    235 2HB  TYR A  15      34.019  13.734  -7.610  1.00  2.57           H  
ATOM    236  HD1 TYR A  15      31.276  11.688  -6.255  1.00  2.57           H  
ATOM    237  HD2 TYR A  15      32.289  14.981  -8.756  1.00  2.57           H  
ATOM    238  HE1 TYR A  15      28.926  12.432  -6.224  1.00  2.57           H  
ATOM    239  HE2 TYR A  15      29.926  15.730  -8.721  1.00  2.57           H  
ATOM    240  HH  TYR A  15      27.855  15.289  -8.078  1.00  2.57           H  
ATOM    241  N   GLU A  16      35.419  11.110 -10.144  1.00  2.81           N  
ATOM    242  CA  GLU A  16      36.776  10.662 -10.502  1.00  2.81           C  
ATOM    243  C   GLU A  16      37.826  11.771 -10.531  1.00  2.81           C  
ATOM    244  O   GLU A  16      39.006  11.525 -10.283  1.00  2.81           O  
ATOM    245  CB  GLU A  16      36.789   9.956 -11.867  1.00  2.81           C  
ATOM    246  CG  GLU A  16      36.120   8.598 -11.866  1.00  2.81           C  
ATOM    247  CD  GLU A  16      36.172   7.862 -13.200  1.00  2.81           C  
ATOM    248  OE1 GLU A  16      36.396   8.503 -14.202  1.00  2.81           O  
ATOM    249  OE2 GLU A  16      36.016   6.630 -13.205  1.00  2.81           O  
ATOM    250  H   GLU A  16      34.646  10.996 -10.799  1.00  2.81           H  
ATOM    251  HA  GLU A  16      37.089   9.938  -9.754  1.00  2.81           H  
ATOM    252 1HB  GLU A  16      36.284  10.579 -12.602  1.00  2.81           H  
ATOM    253 2HB  GLU A  16      37.822   9.824 -12.194  1.00  2.81           H  
ATOM    254 1HG  GLU A  16      36.598   7.987 -11.111  1.00  2.81           H  
ATOM    255 2HG  GLU A  16      35.081   8.738 -11.590  1.00  2.81           H  
ATOM    256  N   GLY A  17      37.414  12.981 -10.890  1.00  3.17           N  
ATOM    257  CA  GLY A  17      38.340  14.107 -11.018  1.00  3.17           C  
ATOM    258  C   GLY A  17      38.994  14.186 -12.398  1.00  3.17           C  
ATOM    259  O   GLY A  17      39.889  14.987 -12.609  1.00  3.17           O  
ATOM    260  H   GLY A  17      36.429  13.118 -11.069  1.00  3.17           H  
ATOM    261 1HA  GLY A  17      37.822  15.042 -10.805  1.00  3.17           H  
ATOM    262 2HA  GLY A  17      39.118  14.013 -10.262  1.00  3.17           H  
ATOM    263  N   GLY A  18      38.538  13.367 -13.347  1.00  3.65           N  
ATOM    264  CA  GLY A  18      39.124  13.340 -14.692  1.00  3.65           C  
ATOM    265  C   GLY A  18      38.621  14.441 -15.638  1.00  3.65           C  
ATOM    266  O   GLY A  18      39.059  14.520 -16.787  1.00  3.65           O  
ATOM    267  H   GLY A  18      37.790  12.730 -13.122  1.00  3.65           H  
ATOM    268 1HA  GLY A  18      40.206  13.416 -14.604  1.00  3.65           H  
ATOM    269 2HA  GLY A  18      38.919  12.368 -15.139  1.00  3.65           H  
ATOM    270  N   GLY A  19      37.680  15.257 -15.174  1.00  4.20           N  
ATOM    271  CA  GLY A  19      37.107  16.335 -15.974  1.00  4.20           C  
ATOM    272  C   GLY A  19      37.683  17.704 -15.601  1.00  4.20           C  
ATOM    273  O   GLY A  19      38.704  17.813 -14.924  1.00  4.20           O  
ATOM    274  H   GLY A  19      37.367  15.128 -14.226  1.00  4.20           H  
ATOM    275 1HA  GLY A  19      37.291  16.141 -17.031  1.00  4.20           H  
ATOM    276 2HA  GLY A  19      36.027  16.346 -15.842  1.00  4.20           H  
ATOM    277  N   SER A  20      36.971  18.765 -15.978  1.00  4.72           N  
ATOM    278  CA  SER A  20      37.417  20.141 -15.718  1.00  4.72           C  
ATOM    279  C   SER A  20      37.355  20.495 -14.231  1.00  4.72           C  
ATOM    280  O   SER A  20      37.894  21.509 -13.790  1.00  4.72           O  
ATOM    281  CB  SER A  20      36.580  21.119 -16.519  1.00  4.72           C  
ATOM    282  OG  SER A  20      35.255  21.141 -16.064  1.00  4.72           O  
ATOM    283  H   SER A  20      36.123  18.624 -16.508  1.00  4.72           H  
ATOM    284  HA  SER A  20      38.454  20.230 -16.044  1.00  4.72           H  
ATOM    285 1HB  SER A  20      37.012  22.117 -16.441  1.00  4.72           H  
ATOM    286 2HB  SER A  20      36.599  20.835 -17.569  1.00  4.72           H  
ATOM    287  HG  SER A  20      35.294  21.469 -15.160  1.00  4.72           H  
ATOM    288  N   TYR A  21      36.691  19.642 -13.467  1.00  5.07           N  
ATOM    289  CA  TYR A  21      36.496  19.810 -12.043  1.00  5.07           C  
ATOM    290  C   TYR A  21      37.602  19.147 -11.213  1.00  5.07           C  
ATOM    291  O   TYR A  21      37.496  19.087  -9.993  1.00  5.07           O  
ATOM    292  CB  TYR A  21      35.133  19.249 -11.656  1.00  5.07           C  
ATOM    293  CG  TYR A  21      34.932  17.785 -11.986  1.00  5.07           C  
ATOM    294  CD1 TYR A  21      35.302  16.817 -11.071  1.00  5.07           C  
ATOM    295  CD2 TYR A  21      34.395  17.410 -13.202  1.00  5.07           C  
ATOM    296  CE1 TYR A  21      35.117  15.485 -11.351  1.00  5.07           C  
ATOM    297  CE2 TYR A  21      34.222  16.064 -13.496  1.00  5.07           C  
ATOM    298  CZ  TYR A  21      34.584  15.102 -12.565  1.00  5.07           C  
ATOM    299  OH  TYR A  21      34.413  13.764 -12.842  1.00  5.07           O  
ATOM    300  H   TYR A  21      36.293  18.833 -13.914  1.00  5.07           H  
ATOM    301  HA  TYR A  21      36.512  20.877 -11.820  1.00  5.07           H  
ATOM    302 1HB  TYR A  21      34.997  19.375 -10.589  1.00  5.07           H  
ATOM    303 2HB  TYR A  21      34.347  19.818 -12.153  1.00  5.07           H  
ATOM    304  HD1 TYR A  21      35.731  17.111 -10.118  1.00  5.07           H  
ATOM    305  HD2 TYR A  21      34.112  18.173 -13.925  1.00  5.07           H  
ATOM    306  HE1 TYR A  21      35.396  14.743 -10.611  1.00  5.07           H  
ATOM    307  HE2 TYR A  21      33.796  15.768 -14.455  1.00  5.07           H  
ATOM    308  HH  TYR A  21      33.750  13.658 -13.532  1.00  5.07           H  
ATOM    309  N   GLU A  22      38.702  18.731 -11.850  1.00  5.14           N  
ATOM    310  CA  GLU A  22      39.834  18.110 -11.149  1.00  5.14           C  
ATOM    311  C   GLU A  22      40.263  18.852  -9.877  1.00  5.14           C  
ATOM    312  O   GLU A  22      40.584  18.227  -8.867  1.00  5.14           O  
ATOM    313  CB  GLU A  22      41.066  18.054 -12.071  1.00  5.14           C  
ATOM    314  CG  GLU A  22      42.313  17.368 -11.444  1.00  5.14           C  
ATOM    315  CD  GLU A  22      43.562  17.348 -12.348  1.00  5.14           C  
ATOM    316  OE1 GLU A  22      43.523  17.893 -13.428  1.00  5.14           O  
ATOM    317  OE2 GLU A  22      44.555  16.787 -11.932  1.00  5.14           O  
ATOM    318  H   GLU A  22      38.739  18.780 -12.872  1.00  5.14           H  
ATOM    319  HA  GLU A  22      39.546  17.095 -10.875  1.00  5.14           H  
ATOM    320 1HB  GLU A  22      40.803  17.510 -12.981  1.00  5.14           H  
ATOM    321 2HB  GLU A  22      41.346  19.063 -12.364  1.00  5.14           H  
ATOM    322 1HG  GLU A  22      42.563  17.885 -10.516  1.00  5.14           H  
ATOM    323 2HG  GLU A  22      42.046  16.342 -11.189  1.00  5.14           H  
ATOM    324  N   GLY A  23      40.305  20.186  -9.926  1.00  4.94           N  
ATOM    325  CA  GLY A  23      40.761  20.976  -8.782  1.00  4.94           C  
ATOM    326  C   GLY A  23      39.669  21.300  -7.749  1.00  4.94           C  
ATOM    327  O   GLY A  23      39.930  22.000  -6.769  1.00  4.94           O  
ATOM    328  H   GLY A  23      40.018  20.650 -10.776  1.00  4.94           H  
ATOM    329 1HA  GLY A  23      41.570  20.439  -8.288  1.00  4.94           H  
ATOM    330 2HA  GLY A  23      41.189  21.906  -9.149  1.00  4.94           H  
ATOM    331  N   ALA A  24      38.440  20.848  -7.989  1.00  4.56           N  
ATOM    332  CA  ALA A  24      37.323  21.126  -7.089  1.00  4.56           C  
ATOM    333  C   ALA A  24      37.274  20.114  -5.952  1.00  4.56           C  
ATOM    334  O   ALA A  24      37.674  18.963  -6.114  1.00  4.56           O  
ATOM    335  CB  ALA A  24      36.012  21.101  -7.851  1.00  4.56           C  
ATOM    336  H   ALA A  24      38.266  20.259  -8.800  1.00  4.56           H  
ATOM    337  HA  ALA A  24      37.469  22.114  -6.659  1.00  4.56           H  
ATOM    338 1HB  ALA A  24      35.190  21.324  -7.170  1.00  4.56           H  
ATOM    339 2HB  ALA A  24      36.040  21.838  -8.649  1.00  4.56           H  
ATOM    340 3HB  ALA A  24      35.869  20.114  -8.278  1.00  4.56           H  
ATOM    341  N   GLY A  25      36.747  20.522  -4.799  1.00  4.12           N  
ATOM    342  CA  GLY A  25      36.564  19.560  -3.721  1.00  4.12           C  
ATOM    343  C   GLY A  25      35.267  18.797  -3.938  1.00  4.12           C  
ATOM    344  O   GLY A  25      34.497  19.128  -4.839  1.00  4.12           O  
ATOM    345  H   GLY A  25      36.460  21.483  -4.681  1.00  4.12           H  
ATOM    346 1HA  GLY A  25      37.406  18.865  -3.696  1.00  4.12           H  
ATOM    347 2HA  GLY A  25      36.533  20.079  -2.763  1.00  4.12           H  
ATOM    348  N   ALA A  26      35.019  17.776  -3.122  1.00  3.69           N  
ATOM    349  CA  ALA A  26      33.804  16.989  -3.265  1.00  3.69           C  
ATOM    350  C   ALA A  26      32.637  17.569  -2.453  1.00  3.69           C  
ATOM    351  O   ALA A  26      32.862  18.138  -1.382  1.00  3.69           O  
ATOM    352  CB  ALA A  26      34.054  15.554  -2.842  1.00  3.69           C  
ATOM    353  H   ALA A  26      35.685  17.545  -2.398  1.00  3.69           H  
ATOM    354  HA  ALA A  26      33.551  16.986  -4.315  1.00  3.69           H  
ATOM    355 1HB  ALA A  26      33.153  14.962  -2.993  1.00  3.69           H  
ATOM    356 2HB  ALA A  26      34.866  15.135  -3.438  1.00  3.69           H  
ATOM    357 3HB  ALA A  26      34.330  15.529  -1.788  1.00  3.69           H  
ATOM    358  N   PRO A  27      31.394  17.429  -2.943  1.00  3.32           N  
ATOM    359  CA  PRO A  27      30.966  16.943  -4.248  1.00  3.32           C  
ATOM    360  C   PRO A  27      31.341  17.996  -5.271  1.00  3.32           C  
ATOM    361  O   PRO A  27      31.354  19.182  -4.958  1.00  3.32           O  
ATOM    362  CB  PRO A  27      29.450  16.817  -4.088  1.00  3.32           C  
ATOM    363  CG  PRO A  27      29.106  17.819  -3.003  1.00  3.32           C  
ATOM    364  CD  PRO A  27      30.300  17.803  -2.059  1.00  3.32           C  
ATOM    365  HA  PRO A  27      31.426  15.975  -4.481  1.00  3.32           H  
ATOM    366 1HB  PRO A  27      28.958  17.035  -5.053  1.00  3.32           H  
ATOM    367 2HB  PRO A  27      29.189  15.780  -3.826  1.00  3.32           H  
ATOM    368 1HG  PRO A  27      28.939  18.811  -3.453  1.00  3.32           H  
ATOM    369 2HG  PRO A  27      28.166  17.534  -2.510  1.00  3.32           H  
ATOM    370 1HD  PRO A  27      30.481  18.801  -1.639  1.00  3.32           H  
ATOM    371 2HD  PRO A  27      30.170  17.043  -1.275  1.00  3.32           H  
ATOM    372  N   CYS A  28      31.609  17.571  -6.485  1.00  3.04           N  
ATOM    373  CA  CYS A  28      31.983  18.522  -7.510  1.00  3.04           C  
ATOM    374  C   CYS A  28      30.774  18.876  -8.356  1.00  3.04           C  
ATOM    375  O   CYS A  28      29.825  18.096  -8.459  1.00  3.04           O  
ATOM    376  CB  CYS A  28      33.079  17.936  -8.378  1.00  3.04           C  
ATOM    377  SG  CYS A  28      34.582  17.503  -7.468  1.00  3.04           S  
ATOM    378  H   CYS A  28      31.575  16.587  -6.700  1.00  3.04           H  
ATOM    379  HA  CYS A  28      32.365  19.425  -7.032  1.00  3.04           H  
ATOM    380 1HB  CYS A  28      32.740  17.074  -8.885  1.00  3.04           H  
ATOM    381 2HB  CYS A  28      33.342  18.662  -9.130  1.00  3.04           H  
ATOM    382  HG  CYS A  28      34.554  18.542  -6.582  1.00  3.04           H  
ATOM    383  N   LYS A  29      30.804  20.025  -9.018  1.00  2.83           N  
ATOM    384  CA  LYS A  29      29.677  20.409  -9.869  1.00  2.83           C  
ATOM    385  C   LYS A  29      29.703  19.693 -11.217  1.00  2.83           C  
ATOM    386  O   LYS A  29      30.006  20.280 -12.259  1.00  2.83           O  
ATOM    387  CB  LYS A  29      29.646  21.921 -10.065  1.00  2.83           C  
ATOM    388  CG  LYS A  29      29.376  22.710  -8.778  1.00  2.83           C  
ATOM    389  CD  LYS A  29      29.334  24.216  -9.035  1.00  2.83           C  
ATOM    390  CE  LYS A  29      29.062  24.988  -7.743  1.00  2.83           C  
ATOM    391  NZ  LYS A  29      29.022  26.460  -7.974  1.00  2.83           N  
ATOM    392  H   LYS A  29      31.596  20.643  -8.918  1.00  2.83           H  
ATOM    393  HA  LYS A  29      28.755  20.116  -9.365  1.00  2.83           H  
ATOM    394 1HB  LYS A  29      30.598  22.254 -10.477  1.00  2.83           H  
ATOM    395 2HB  LYS A  29      28.869  22.177 -10.786  1.00  2.83           H  
ATOM    396 1HG  LYS A  29      28.419  22.394  -8.359  1.00  2.83           H  
ATOM    397 2HG  LYS A  29      30.158  22.494  -8.048  1.00  2.83           H  
ATOM    398 1HD  LYS A  29      30.290  24.543  -9.450  1.00  2.83           H  
ATOM    399 2HD  LYS A  29      28.549  24.440  -9.757  1.00  2.83           H  
ATOM    400 1HE  LYS A  29      28.105  24.668  -7.332  1.00  2.83           H  
ATOM    401 2HE  LYS A  29      29.849  24.766  -7.023  1.00  2.83           H  
ATOM    402 1HZ  LYS A  29      28.842  26.936  -7.100  1.00  2.83           H  
ATOM    403 2HZ  LYS A  29      29.910  26.768  -8.346  1.00  2.83           H  
ATOM    404 3HZ  LYS A  29      28.289  26.680  -8.633  1.00  2.83           H  
ATOM    405  N   VAL A  30      29.390  18.407 -11.169  1.00  2.68           N  
ATOM    406  CA  VAL A  30      29.409  17.533 -12.328  1.00  2.68           C  
ATOM    407  C   VAL A  30      28.013  17.440 -12.948  1.00  2.68           C  
ATOM    408  O   VAL A  30      27.075  17.061 -12.247  1.00  2.68           O  
ATOM    409  CB  VAL A  30      29.857  16.129 -11.914  1.00  2.68           C  
ATOM    410  CG1 VAL A  30      29.841  15.192 -13.097  1.00  2.68           C  
ATOM    411  CG2 VAL A  30      31.218  16.221 -11.335  1.00  2.68           C  
ATOM    412  H   VAL A  30      29.171  18.033 -10.244  1.00  2.68           H  
ATOM    413  HA  VAL A  30      30.141  17.935 -13.017  1.00  2.68           H  
ATOM    414  HB  VAL A  30      29.166  15.737 -11.173  1.00  2.68           H  
ATOM    415 1HG1 VAL A  30      30.159  14.202 -12.778  1.00  2.68           H  
ATOM    416 2HG1 VAL A  30      28.827  15.134 -13.507  1.00  2.68           H  
ATOM    417 3HG1 VAL A  30      30.519  15.560 -13.861  1.00  2.68           H  
ATOM    418 1HG2 VAL A  30      31.560  15.234 -11.024  1.00  2.68           H  
ATOM    419 2HG2 VAL A  30      31.883  16.619 -12.074  1.00  2.68           H  
ATOM    420 3HG2 VAL A  30      31.189  16.882 -10.489  1.00  2.68           H  
ATOM    421  N   PRO A  31      27.827  17.797 -14.230  1.00  2.57           N  
ATOM    422  CA  PRO A  31      26.550  17.786 -14.916  1.00  2.57           C  
ATOM    423  C   PRO A  31      26.098  16.357 -15.172  1.00  2.57           C  
ATOM    424  O   PRO A  31      26.918  15.455 -15.313  1.00  2.57           O  
ATOM    425  CB  PRO A  31      26.860  18.534 -16.220  1.00  2.57           C  
ATOM    426  CG  PRO A  31      28.334  18.296 -16.458  1.00  2.57           C  
ATOM    427  CD  PRO A  31      28.960  18.238 -15.071  1.00  2.57           C  
ATOM    428  HA  PRO A  31      25.810  18.325 -14.312  1.00  2.57           H  
ATOM    429 1HB  PRO A  31      26.224  18.148 -17.035  1.00  2.57           H  
ATOM    430 2HB  PRO A  31      26.614  19.601 -16.102  1.00  2.57           H  
ATOM    431 1HG  PRO A  31      28.476  17.361 -17.022  1.00  2.57           H  
ATOM    432 2HG  PRO A  31      28.751  19.105 -17.079  1.00  2.57           H  
ATOM    433 1HD  PRO A  31      29.759  17.489 -15.098  1.00  2.57           H  
ATOM    434 2HD  PRO A  31      29.319  19.236 -14.756  1.00  2.57           H  
ATOM    435  N   ILE A  32      24.787  16.181 -15.288  1.00  2.51           N  
ATOM    436  CA  ILE A  32      24.206  14.880 -15.604  1.00  2.51           C  
ATOM    437  C   ILE A  32      23.515  14.804 -16.967  1.00  2.51           C  
ATOM    438  O   ILE A  32      23.959  14.054 -17.836  1.00  2.51           O  
ATOM    439  CB  ILE A  32      23.189  14.520 -14.511  1.00  2.51           C  
ATOM    440  CG1 ILE A  32      23.912  14.382 -13.154  1.00  2.51           C  
ATOM    441  CG2 ILE A  32      22.422  13.254 -14.887  1.00  2.51           C  
ATOM    442  CD1 ILE A  32      22.976  14.248 -11.974  1.00  2.51           C  
ATOM    443  H   ILE A  32      24.177  16.962 -15.133  1.00  2.51           H  
ATOM    444  HA  ILE A  32      25.001  14.141 -15.590  1.00  2.51           H  
ATOM    445  HB  ILE A  32      22.492  15.341 -14.399  1.00  2.51           H  
ATOM    446 1HG1 ILE A  32      24.550  13.500 -13.189  1.00  2.51           H  
ATOM    447 2HG1 ILE A  32      24.539  15.258 -12.985  1.00  2.51           H  
ATOM    448 1HG2 ILE A  32      21.706  13.029 -14.112  1.00  2.51           H  
ATOM    449 2HG2 ILE A  32      21.893  13.388 -15.821  1.00  2.51           H  
ATOM    450 3HG2 ILE A  32      23.119  12.430 -14.995  1.00  2.51           H  
ATOM    451 1HD1 ILE A  32      23.561  14.150 -11.059  1.00  2.51           H  
ATOM    452 2HD1 ILE A  32      22.353  15.142 -11.910  1.00  2.51           H  
ATOM    453 3HD1 ILE A  32      22.345  13.378 -12.091  1.00  2.51           H  
ATOM    454  N   GLU A  33      22.472  15.616 -17.142  1.00  2.52           N  
ATOM    455  CA  GLU A  33      21.559  15.627 -18.296  1.00  2.52           C  
ATOM    456  C   GLU A  33      20.864  14.279 -18.522  1.00  2.52           C  
ATOM    457  O   GLU A  33      21.464  13.213 -18.390  1.00  2.52           O  
ATOM    458  CB  GLU A  33      22.281  16.061 -19.585  1.00  2.52           C  
ATOM    459  CG  GLU A  33      22.726  17.523 -19.589  1.00  2.52           C  
ATOM    460  CD  GLU A  33      23.438  17.955 -20.860  1.00  2.52           C  
ATOM    461  OE1 GLU A  33      23.661  17.138 -21.721  1.00  2.52           O  
ATOM    462  OE2 GLU A  33      23.759  19.116 -20.961  1.00  2.52           O  
ATOM    463  H   GLU A  33      22.247  16.221 -16.373  1.00  2.52           H  
ATOM    464  HA  GLU A  33      20.780  16.355 -18.098  1.00  2.52           H  
ATOM    465 1HB  GLU A  33      23.151  15.436 -19.763  1.00  2.52           H  
ATOM    466 2HB  GLU A  33      21.610  15.923 -20.430  1.00  2.52           H  
ATOM    467 1HG  GLU A  33      21.844  18.143 -19.471  1.00  2.52           H  
ATOM    468 2HG  GLU A  33      23.376  17.695 -18.732  1.00  2.52           H  
ATOM    469  N   ILE A  34      19.591  14.323 -18.890  1.00  2.62           N  
ATOM    470  CA  ILE A  34      18.889  13.062 -19.169  1.00  2.62           C  
ATOM    471  C   ILE A  34      18.840  12.766 -20.639  1.00  2.62           C  
ATOM    472  O   ILE A  34      18.391  13.596 -21.412  1.00  2.62           O  
ATOM    473  CB  ILE A  34      17.431  13.021 -18.686  1.00  2.62           C  
ATOM    474  CG1 ILE A  34      17.331  13.286 -17.225  1.00  2.62           C  
ATOM    475  CG2 ILE A  34      16.791  11.674 -19.064  1.00  2.62           C  
ATOM    476  CD1 ILE A  34      18.112  12.317 -16.363  1.00  2.62           C  
ATOM    477  H   ILE A  34      19.141  15.243 -18.980  1.00  2.62           H  
ATOM    478  HA  ILE A  34      19.429  12.249 -18.682  1.00  2.62           H  
ATOM    479  HB  ILE A  34      16.883  13.805 -19.174  1.00  2.62           H  
ATOM    480 1HG1 ILE A  34      17.664  14.286 -17.058  1.00  2.62           H  
ATOM    481 2HG1 ILE A  34      16.284  13.231 -16.936  1.00  2.62           H  
ATOM    482 1HG2 ILE A  34      15.795  11.651 -18.762  1.00  2.62           H  
ATOM    483 2HG2 ILE A  34      16.816  11.525 -20.134  1.00  2.62           H  
ATOM    484 3HG2 ILE A  34      17.325  10.860 -18.575  1.00  2.62           H  
ATOM    485 1HD1 ILE A  34      17.982  12.567 -15.318  1.00  2.62           H  
ATOM    486 2HD1 ILE A  34      17.740  11.305 -16.537  1.00  2.62           H  
ATOM    487 3HD1 ILE A  34      19.170  12.367 -16.622  1.00  2.62           H  
ATOM    488  N   ARG A  35      19.251  11.582 -21.040  1.00  2.80           N  
ATOM    489  CA  ARG A  35      19.166  11.236 -22.447  1.00  2.80           C  
ATOM    490  C   ARG A  35      18.231  10.066 -22.655  1.00  2.80           C  
ATOM    491  O   ARG A  35      18.075   9.220 -21.772  1.00  2.80           O  
ATOM    492  CB  ARG A  35      20.529  10.927 -23.018  1.00  2.80           C  
ATOM    493  CG  ARG A  35      21.440  12.113 -23.057  1.00  2.80           C  
ATOM    494  CD  ARG A  35      22.788  11.799 -23.576  1.00  2.80           C  
ATOM    495  NE  ARG A  35      23.639  12.976 -23.534  1.00  2.80           N  
ATOM    496  CZ  ARG A  35      23.763  13.876 -24.531  1.00  2.80           C  
ATOM    497  NH1 ARG A  35      23.106  13.709 -25.660  1.00  2.80           N  
ATOM    498  NH2 ARG A  35      24.543  14.927 -24.371  1.00  2.80           N  
ATOM    499  H   ARG A  35      19.623  10.917 -20.373  1.00  2.80           H  
ATOM    500  HA  ARG A  35      18.766  12.085 -22.992  1.00  2.80           H  
ATOM    501 1HB  ARG A  35      21.007  10.141 -22.437  1.00  2.80           H  
ATOM    502 2HB  ARG A  35      20.412  10.565 -24.032  1.00  2.80           H  
ATOM    503 1HG  ARG A  35      20.991  12.842 -23.722  1.00  2.80           H  
ATOM    504 2HG  ARG A  35      21.541  12.543 -22.058  1.00  2.80           H  
ATOM    505 1HD  ARG A  35      23.246  11.018 -22.967  1.00  2.80           H  
ATOM    506 2HD  ARG A  35      22.718  11.457 -24.613  1.00  2.80           H  
ATOM    507  HE  ARG A  35      24.158  13.149 -22.678  1.00  2.80           H  
ATOM    508 1HH1 ARG A  35      22.504  12.908 -25.779  1.00  2.80           H  
ATOM    509 2HH1 ARG A  35      23.198  14.385 -26.405  1.00  2.80           H  
ATOM    510 1HH2 ARG A  35      25.037  15.066 -23.495  1.00  2.80           H  
ATOM    511 2HH2 ARG A  35      24.634  15.607 -25.110  1.00  2.80           H  
ATOM    512  N   ASP A  36      17.629  10.004 -23.829  1.00  3.04           N  
ATOM    513  CA  ASP A  36      16.754   8.888 -24.154  1.00  3.04           C  
ATOM    514  C   ASP A  36      17.607   7.638 -24.306  1.00  3.04           C  
ATOM    515  O   ASP A  36      18.836   7.719 -24.379  1.00  3.04           O  
ATOM    516  CB  ASP A  36      15.993   9.134 -25.448  1.00  3.04           C  
ATOM    517  CG  ASP A  36      16.885   9.020 -26.657  1.00  3.04           C  
ATOM    518  OD1 ASP A  36      17.677   9.907 -26.908  1.00  3.04           O  
ATOM    519  OD2 ASP A  36      16.787   8.025 -27.332  1.00  3.04           O  
ATOM    520  H   ASP A  36      17.759  10.782 -24.481  1.00  3.04           H  
ATOM    521  HA  ASP A  36      16.046   8.736 -23.337  1.00  3.04           H  
ATOM    522 1HB  ASP A  36      15.173   8.423 -25.540  1.00  3.04           H  
ATOM    523 2HB  ASP A  36      15.561  10.139 -25.429  1.00  3.04           H  
ATOM    524  N   VAL A  37      16.965   6.489 -24.426  1.00  3.33           N  
ATOM    525  CA  VAL A  37      17.667   5.217 -24.524  1.00  3.33           C  
ATOM    526  C   VAL A  37      18.596   5.056 -25.738  1.00  3.33           C  
ATOM    527  O   VAL A  37      19.509   4.232 -25.694  1.00  3.33           O  
ATOM    528  CB  VAL A  37      16.631   4.084 -24.521  1.00  3.33           C  
ATOM    529  CG1 VAL A  37      15.854   4.111 -23.200  1.00  3.33           C  
ATOM    530  CG2 VAL A  37      15.686   4.253 -25.713  1.00  3.33           C  
ATOM    531  H   VAL A  37      15.957   6.487 -24.406  1.00  3.33           H  
ATOM    532  HA  VAL A  37      18.275   5.115 -23.621  1.00  3.33           H  
ATOM    533  HB  VAL A  37      17.143   3.123 -24.587  1.00  3.33           H  
ATOM    534 1HG1 VAL A  37      15.123   3.297 -23.182  1.00  3.33           H  
ATOM    535 2HG1 VAL A  37      16.550   3.981 -22.365  1.00  3.33           H  
ATOM    536 3HG1 VAL A  37      15.337   5.062 -23.095  1.00  3.33           H  
ATOM    537 1HG2 VAL A  37      14.952   3.447 -25.709  1.00  3.33           H  
ATOM    538 2HG2 VAL A  37      15.172   5.211 -25.641  1.00  3.33           H  
ATOM    539 3HG2 VAL A  37      16.248   4.213 -26.641  1.00  3.33           H  
ATOM    540  N   ASN A  38      18.383   5.825 -26.813  1.00  3.60           N  
ATOM    541  CA  ASN A  38      19.258   5.731 -27.975  1.00  3.60           C  
ATOM    542  C   ASN A  38      20.295   6.856 -27.983  1.00  3.60           C  
ATOM    543  O   ASN A  38      21.083   6.976 -28.926  1.00  3.60           O  
ATOM    544  CB  ASN A  38      18.435   5.775 -29.248  1.00  3.60           C  
ATOM    545  CG  ASN A  38      17.547   4.568 -29.415  1.00  3.60           C  
ATOM    546  OD1 ASN A  38      17.935   3.428 -29.120  1.00  3.60           O  
ATOM    547  ND2 ASN A  38      16.350   4.800 -29.887  1.00  3.60           N  
ATOM    548  H   ASN A  38      17.627   6.511 -26.839  1.00  3.60           H  
ATOM    549  HA  ASN A  38      19.798   4.786 -27.934  1.00  3.60           H  
ATOM    550 1HB  ASN A  38      17.812   6.673 -29.239  1.00  3.60           H  
ATOM    551 2HB  ASN A  38      19.099   5.852 -30.110  1.00  3.60           H  
ATOM    552 1HD2 ASN A  38      15.707   4.047 -30.022  1.00  3.60           H  
ATOM    553 2HD2 ASN A  38      16.078   5.739 -30.114  1.00  3.60           H  
ATOM    554  N   LYS A  39      20.310   7.666 -26.922  1.00  3.81           N  
ATOM    555  CA  LYS A  39      21.208   8.808 -26.770  1.00  3.81           C  
ATOM    556  C   LYS A  39      21.169   9.821 -27.927  1.00  3.81           C  
ATOM    557  O   LYS A  39      22.221  10.290 -28.368  1.00  3.81           O  
ATOM    558  CB  LYS A  39      22.646   8.325 -26.554  1.00  3.81           C  
ATOM    559  CG  LYS A  39      22.832   7.492 -25.290  1.00  3.81           C  
ATOM    560  CD  LYS A  39      24.290   7.105 -25.082  1.00  3.81           C  
ATOM    561  CE  LYS A  39      24.465   6.249 -23.832  1.00  3.81           C  
ATOM    562  NZ  LYS A  39      25.882   5.828 -23.637  1.00  3.81           N  
ATOM    563  H   LYS A  39      19.654   7.503 -26.158  1.00  3.81           H  
ATOM    564  HA  LYS A  39      20.896   9.337 -25.875  1.00  3.81           H  
ATOM    565 1HB  LYS A  39      22.971   7.728 -27.405  1.00  3.81           H  
ATOM    566 2HB  LYS A  39      23.308   9.187 -26.487  1.00  3.81           H  
ATOM    567 1HG  LYS A  39      22.484   8.063 -24.425  1.00  3.81           H  
ATOM    568 2HG  LYS A  39      22.230   6.585 -25.363  1.00  3.81           H  
ATOM    569 1HD  LYS A  39      24.645   6.547 -25.952  1.00  3.81           H  
ATOM    570 2HD  LYS A  39      24.895   8.007 -24.982  1.00  3.81           H  
ATOM    571 1HE  LYS A  39      24.144   6.822 -22.964  1.00  3.81           H  
ATOM    572 2HE  LYS A  39      23.840   5.359 -23.920  1.00  3.81           H  
ATOM    573 1HZ  LYS A  39      25.955   5.266 -22.800  1.00  3.81           H  
ATOM    574 2HZ  LYS A  39      26.186   5.286 -24.433  1.00  3.81           H  
ATOM    575 3HZ  LYS A  39      26.466   6.646 -23.544  1.00  3.81           H  
ATOM    576  N   GLU A  40      19.971  10.173 -28.410  1.00  3.90           N  
ATOM    577  CA  GLU A  40      19.829  11.148 -29.494  1.00  3.90           C  
ATOM    578  C   GLU A  40      19.267  12.482 -28.997  1.00  3.90           C  
ATOM    579  O   GLU A  40      19.552  13.540 -29.565  1.00  3.90           O  
ATOM    580  CB  GLU A  40      18.928  10.602 -30.616  1.00  3.90           C  
ATOM    581  CG  GLU A  40      19.476   9.370 -31.359  1.00  3.90           C  
ATOM    582  CD  GLU A  40      18.553   8.886 -32.474  1.00  3.90           C  
ATOM    583  OE1 GLU A  40      17.472   9.413 -32.595  1.00  3.90           O  
ATOM    584  OE2 GLU A  40      18.938   7.999 -33.203  1.00  3.90           O  
ATOM    585  H   GLU A  40      19.126   9.780 -27.986  1.00  3.90           H  
ATOM    586  HA  GLU A  40      20.815  11.338 -29.916  1.00  3.90           H  
ATOM    587 1HB  GLU A  40      17.962  10.322 -30.190  1.00  3.90           H  
ATOM    588 2HB  GLU A  40      18.746  11.386 -31.349  1.00  3.90           H  
ATOM    589 1HG  GLU A  40      20.449   9.615 -31.781  1.00  3.90           H  
ATOM    590 2HG  GLU A  40      19.617   8.565 -30.638  1.00  3.90           H  
ATOM    591  N   LYS A  41      18.469  12.427 -27.933  1.00  3.88           N  
ATOM    592  CA  LYS A  41      17.786  13.599 -27.399  1.00  3.88           C  
ATOM    593  C   LYS A  41      17.958  13.775 -25.895  1.00  3.88           C  
ATOM    594  O   LYS A  41      17.880  12.816 -25.118  1.00  3.88           O  
ATOM    595  CB  LYS A  41      16.290  13.518 -27.724  1.00  3.88           C  
ATOM    596  CG  LYS A  41      15.444  14.659 -27.147  1.00  3.88           C  
ATOM    597  CD  LYS A  41      13.989  14.544 -27.552  1.00  3.88           C  
ATOM    598  CE  LYS A  41      13.159  15.667 -26.944  1.00  3.88           C  
ATOM    599  NZ  LYS A  41      11.721  15.576 -27.342  1.00  3.88           N  
ATOM    600  H   LYS A  41      18.279  11.517 -27.508  1.00  3.88           H  
ATOM    601  HA  LYS A  41      18.200  14.484 -27.879  1.00  3.88           H  
ATOM    602 1HB  LYS A  41      16.155  13.521 -28.804  1.00  3.88           H  
ATOM    603 2HB  LYS A  41      15.894  12.573 -27.343  1.00  3.88           H  
ATOM    604 1HG  LYS A  41      15.488  14.627 -26.057  1.00  3.88           H  
ATOM    605 2HG  LYS A  41      15.837  15.621 -27.474  1.00  3.88           H  
ATOM    606 1HD  LYS A  41      13.905  14.583 -28.640  1.00  3.88           H  
ATOM    607 2HD  LYS A  41      13.595  13.587 -27.209  1.00  3.88           H  
ATOM    608 1HE  LYS A  41      13.234  15.614 -25.856  1.00  3.88           H  
ATOM    609 2HE  LYS A  41      13.558  16.626 -27.278  1.00  3.88           H  
ATOM    610 1HZ  LYS A  41      11.204  16.336 -26.921  1.00  3.88           H  
ATOM    611 2HZ  LYS A  41      11.645  15.636 -28.348  1.00  3.88           H  
ATOM    612 3HZ  LYS A  41      11.339  14.696 -27.028  1.00  3.88           H  
ATOM    613  N   VAL A  42      18.180  15.023 -25.481  1.00  3.80           N  
ATOM    614  CA  VAL A  42      18.252  15.345 -24.061  1.00  3.80           C  
ATOM    615  C   VAL A  42      16.854  15.757 -23.586  1.00  3.80           C  
ATOM    616  O   VAL A  42      16.181  16.546 -24.255  1.00  3.80           O  
ATOM    617  CB  VAL A  42      19.289  16.442 -23.771  1.00  3.80           C  
ATOM    618  CG1 VAL A  42      19.268  16.780 -22.288  1.00  3.80           C  
ATOM    619  CG2 VAL A  42      20.669  15.949 -24.152  1.00  3.80           C  
ATOM    620  H   VAL A  42      18.271  15.762 -26.163  1.00  3.80           H  
ATOM    621  HA  VAL A  42      18.568  14.457 -23.535  1.00  3.80           H  
ATOM    622  HB  VAL A  42      19.037  17.339 -24.332  1.00  3.80           H  
ATOM    623 1HG1 VAL A  42      20.006  17.558 -22.077  1.00  3.80           H  
ATOM    624 2HG1 VAL A  42      18.283  17.128 -22.008  1.00  3.80           H  
ATOM    625 3HG1 VAL A  42      19.512  15.892 -21.708  1.00  3.80           H  
ATOM    626 1HG2 VAL A  42      21.411  16.725 -23.940  1.00  3.80           H  
ATOM    627 2HG2 VAL A  42      20.898  15.072 -23.567  1.00  3.80           H  
ATOM    628 3HG2 VAL A  42      20.692  15.704 -25.213  1.00  3.80           H  
ATOM    629  N   VAL A  43      16.401  15.176 -22.475  1.00  3.73           N  
ATOM    630  CA  VAL A  43      15.057  15.408 -21.974  1.00  3.73           C  
ATOM    631  C   VAL A  43      15.040  16.173 -20.627  1.00  3.73           C  
ATOM    632  O   VAL A  43      15.505  15.692 -19.584  1.00  3.73           O  
ATOM    633  CB  VAL A  43      14.361  14.052 -21.797  1.00  3.73           C  
ATOM    634  CG1 VAL A  43      12.961  14.296 -21.325  1.00  3.73           C  
ATOM    635  CG2 VAL A  43      14.443  13.241 -23.100  1.00  3.73           C  
ATOM    636  H   VAL A  43      17.029  14.558 -21.978  1.00  3.73           H  
ATOM    637  HA  VAL A  43      14.512  15.990 -22.714  1.00  3.73           H  
ATOM    638  HB  VAL A  43      14.868  13.499 -21.007  1.00  3.73           H  
ATOM    639 1HG1 VAL A  43      12.441  13.373 -21.144  1.00  3.73           H  
ATOM    640 2HG1 VAL A  43      13.008  14.864 -20.428  1.00  3.73           H  
ATOM    641 3HG1 VAL A  43      12.420  14.865 -22.077  1.00  3.73           H  
ATOM    642 1HG2 VAL A  43      13.965  12.278 -22.961  1.00  3.73           H  
ATOM    643 2HG2 VAL A  43      13.943  13.784 -23.899  1.00  3.73           H  
ATOM    644 3HG2 VAL A  43      15.495  13.082 -23.372  1.00  3.73           H  
ATOM    645  N   GLY A  44      14.495  17.385 -20.661  1.00  3.69           N  
ATOM    646  CA  GLY A  44      14.506  18.230 -19.469  1.00  3.69           C  
ATOM    647  C   GLY A  44      15.821  18.974 -19.315  1.00  3.69           C  
ATOM    648  O   GLY A  44      16.073  19.617 -18.296  1.00  3.69           O  
ATOM    649  H   GLY A  44      14.090  17.731 -21.519  1.00  3.69           H  
ATOM    650 1HA  GLY A  44      13.670  18.934 -19.498  1.00  3.69           H  
ATOM    651 2HA  GLY A  44      14.372  17.605 -18.599  1.00  3.69           H  
ATOM    652  N   GLY A  45      16.678  18.865 -20.317  1.00  3.67           N  
ATOM    653  CA  GLY A  45      17.986  19.486 -20.262  1.00  3.67           C  
ATOM    654  C   GLY A  45      18.796  18.921 -19.104  1.00  3.67           C  
ATOM    655  O   GLY A  45      18.935  17.697 -18.945  1.00  3.67           O  
ATOM    656  H   GLY A  45      16.415  18.329 -21.130  1.00  3.67           H  
ATOM    657 1HA  GLY A  45      18.514  19.337 -21.203  1.00  3.67           H  
ATOM    658 2HA  GLY A  45      17.869  20.561 -20.130  1.00  3.67           H  
ATOM    659  N   GLY A  46      19.328  19.822 -18.293  1.00  3.63           N  
ATOM    660  CA  GLY A  46      20.153  19.458 -17.161  1.00  3.63           C  
ATOM    661  C   GLY A  46      21.037  20.643 -16.783  1.00  3.63           C  
ATOM    662  O   GLY A  46      20.782  21.759 -17.233  1.00  3.63           O  
ATOM    663  H   GLY A  46      19.152  20.800 -18.477  1.00  3.63           H  
ATOM    664 1HA  GLY A  46      19.524  19.174 -16.318  1.00  3.63           H  
ATOM    665 2HA  GLY A  46      20.748  18.602 -17.447  1.00  3.63           H  
ATOM    666  N   GLY A  47      22.070  20.435 -15.959  1.00  3.54           N  
ATOM    667  CA  GLY A  47      22.483  19.151 -15.369  1.00  3.54           C  
ATOM    668  C   GLY A  47      21.956  18.924 -13.954  1.00  3.54           C  
ATOM    669  O   GLY A  47      22.411  18.001 -13.283  1.00  3.54           O  
ATOM    670  H   GLY A  47      22.628  21.244 -15.719  1.00  3.54           H  
ATOM    671 1HA  GLY A  47      22.206  18.316 -15.998  1.00  3.54           H  
ATOM    672 2HA  GLY A  47      23.571  19.139 -15.334  1.00  3.54           H  
ATOM    673  N   SER A  48      21.024  19.773 -13.512  1.00  3.40           N  
ATOM    674  CA  SER A  48      20.523  19.783 -12.134  1.00  3.40           C  
ATOM    675  C   SER A  48      19.169  19.089 -11.898  1.00  3.40           C  
ATOM    676  O   SER A  48      19.130  17.934 -11.480  1.00  3.40           O  
ATOM    677  CB  SER A  48      20.452  21.227 -11.635  1.00  3.40           C  
ATOM    678  OG  SER A  48      19.504  21.980 -12.358  1.00  3.40           O  
ATOM    679  H   SER A  48      20.685  20.478 -14.151  1.00  3.40           H  
ATOM    680  HA  SER A  48      21.259  19.263 -11.519  1.00  3.40           H  
ATOM    681 1HB  SER A  48      20.186  21.226 -10.577  1.00  3.40           H  
ATOM    682 2HB  SER A  48      21.432  21.691 -11.725  1.00  3.40           H  
ATOM    683  HG  SER A  48      19.487  22.852 -11.943  1.00  3.40           H  
ATOM    684  N   GLU A  49      18.062  19.810 -12.098  1.00  3.25           N  
ATOM    685  CA  GLU A  49      16.727  19.269 -11.807  1.00  3.25           C  
ATOM    686  C   GLU A  49      16.348  18.016 -12.604  1.00  3.25           C  
ATOM    687  O   GLU A  49      15.825  17.072 -12.016  1.00  3.25           O  
ATOM    688  CB  GLU A  49      15.679  20.358 -12.027  1.00  3.25           C  
ATOM    689  CG  GLU A  49      15.730  21.484 -10.993  1.00  3.25           C  
ATOM    690  CD  GLU A  49      14.745  22.599 -11.264  1.00  3.25           C  
ATOM    691  OE1 GLU A  49      14.111  22.574 -12.291  1.00  3.25           O  
ATOM    692  OE2 GLU A  49      14.633  23.478 -10.441  1.00  3.25           O  
ATOM    693  H   GLU A  49      18.179  20.755 -12.426  1.00  3.25           H  
ATOM    694  HA  GLU A  49      16.711  18.997 -10.749  1.00  3.25           H  
ATOM    695 1HB  GLU A  49      15.821  20.796 -13.014  1.00  3.25           H  
ATOM    696 2HB  GLU A  49      14.684  19.913 -12.005  1.00  3.25           H  
ATOM    697 1HG  GLU A  49      15.524  21.063 -10.009  1.00  3.25           H  
ATOM    698 2HG  GLU A  49      16.741  21.894 -10.976  1.00  3.25           H  
ATOM    699  N   LEU A  50      16.685  17.994 -13.909  1.00  3.14           N  
ATOM    700  CA  LEU A  50      16.460  16.866 -14.834  1.00  3.14           C  
ATOM    701  C   LEU A  50      14.965  16.485 -14.974  1.00  3.14           C  
ATOM    702  O   LEU A  50      14.242  16.456 -13.982  1.00  3.14           O  
ATOM    703  CB  LEU A  50      17.263  15.676 -14.284  1.00  3.14           C  
ATOM    704  CG  LEU A  50      18.798  15.939 -14.159  1.00  3.14           C  
ATOM    705  CD1 LEU A  50      19.442  14.808 -13.428  1.00  3.14           C  
ATOM    706  CD2 LEU A  50      19.437  16.125 -15.497  1.00  3.14           C  
ATOM    707  H   LEU A  50      17.112  18.827 -14.277  1.00  3.14           H  
ATOM    708  HA  LEU A  50      16.839  17.145 -15.821  1.00  3.14           H  
ATOM    709 1HB  LEU A  50      16.892  15.390 -13.309  1.00  3.14           H  
ATOM    710 2HB  LEU A  50      17.117  14.846 -14.931  1.00  3.14           H  
ATOM    711  HG  LEU A  50      18.941  16.833 -13.594  1.00  3.14           H  
ATOM    712 1HD1 LEU A  50      20.480  15.024 -13.313  1.00  3.14           H  
ATOM    713 2HD1 LEU A  50      18.985  14.709 -12.445  1.00  3.14           H  
ATOM    714 3HD1 LEU A  50      19.320  13.887 -13.978  1.00  3.14           H  
ATOM    715 1HD2 LEU A  50      20.480  16.335 -15.345  1.00  3.14           H  
ATOM    716 2HD2 LEU A  50      19.337  15.230 -16.073  1.00  3.14           H  
ATOM    717 3HD2 LEU A  50      18.964  16.950 -16.021  1.00  3.14           H  
ATOM    718  N   GLU A  51      14.467  16.199 -16.187  1.00  3.11           N  
ATOM    719  CA  GLU A  51      13.043  15.842 -16.281  1.00  3.11           C  
ATOM    720  C   GLU A  51      12.855  14.604 -17.145  1.00  3.11           C  
ATOM    721  O   GLU A  51      12.326  14.722 -18.244  1.00  3.11           O  
ATOM    722  CB  GLU A  51      12.183  16.963 -16.887  1.00  3.11           C  
ATOM    723  CG  GLU A  51      12.195  18.297 -16.142  1.00  3.11           C  
ATOM    724  CD  GLU A  51      11.319  19.343 -16.803  1.00  3.11           C  
ATOM    725  OE1 GLU A  51      10.802  19.074 -17.862  1.00  3.11           O  
ATOM    726  OE2 GLU A  51      11.166  20.404 -16.247  1.00  3.11           O  
ATOM    727  H   GLU A  51      15.032  16.204 -17.043  1.00  3.11           H  
ATOM    728  HA  GLU A  51      12.656  15.652 -15.285  1.00  3.11           H  
ATOM    729 1HB  GLU A  51      12.411  17.109 -17.917  1.00  3.11           H  
ATOM    730 2HB  GLU A  51      11.146  16.631 -16.864  1.00  3.11           H  
ATOM    731 1HG  GLU A  51      11.860  18.136 -15.115  1.00  3.11           H  
ATOM    732 2HG  GLU A  51      13.221  18.665 -16.104  1.00  3.11           H  
ATOM    733  N   PRO A  52      13.207  13.404 -16.672  1.00  3.23           N  
ATOM    734  CA  PRO A  52      13.249  12.211 -17.478  1.00  3.23           C  
ATOM    735  C   PRO A  52      11.847  11.805 -17.922  1.00  3.23           C  
ATOM    736  O   PRO A  52      10.874  12.135 -17.244  1.00  3.23           O  
ATOM    737  CB  PRO A  52      13.867  11.179 -16.518  1.00  3.23           C  
ATOM    738  CG  PRO A  52      13.545  11.691 -15.131  1.00  3.23           C  
ATOM    739  CD  PRO A  52      13.564  13.209 -15.255  1.00  3.23           C  
ATOM    740  HA  PRO A  52      13.892  12.456 -18.311  1.00  3.23           H  
ATOM    741 1HB  PRO A  52      13.434  10.180 -16.717  1.00  3.23           H  
ATOM    742 2HB  PRO A  52      14.940  11.081 -16.691  1.00  3.23           H  
ATOM    743 1HG  PRO A  52      12.566  11.300 -14.818  1.00  3.23           H  
ATOM    744 2HG  PRO A  52      14.285  11.307 -14.408  1.00  3.23           H  
ATOM    745 1HD  PRO A  52      12.798  13.621 -14.584  1.00  3.23           H  
ATOM    746 2HD  PRO A  52      14.564  13.606 -15.040  1.00  3.23           H  
ATOM    747  N   PRO A  53      11.712  11.066 -19.039  1.00  3.52           N  
ATOM    748  CA  PRO A  53      10.459  10.572 -19.584  1.00  3.52           C  
ATOM    749  C   PRO A  53       9.674   9.709 -18.607  1.00  3.52           C  
ATOM    750  O   PRO A  53      10.244   8.949 -17.823  1.00  3.52           O  
ATOM    751  CB  PRO A  53      10.919   9.722 -20.778  1.00  3.52           C  
ATOM    752  CG  PRO A  53      12.264  10.282 -21.170  1.00  3.52           C  
ATOM    753  CD  PRO A  53      12.905  10.723 -19.874  1.00  3.52           C  
ATOM    754  HA  PRO A  53       9.852  11.428 -19.922  1.00  3.52           H  
ATOM    755 1HB  PRO A  53      10.970   8.661 -20.486  1.00  3.52           H  
ATOM    756 2HB  PRO A  53      10.184   9.793 -21.588  1.00  3.52           H  
ATOM    757 1HG  PRO A  53      12.862   9.518 -21.690  1.00  3.52           H  
ATOM    758 2HG  PRO A  53      12.120  11.106 -21.879  1.00  3.52           H  
ATOM    759 1HD  PRO A  53      13.514   9.932 -19.416  1.00  3.52           H  
ATOM    760 2HD  PRO A  53      13.500  11.587 -20.128  1.00  3.52           H  
ATOM    761  N   PHE A  54       8.352   9.774 -18.706  1.00  3.97           N  
ATOM    762  CA  PHE A  54       7.466   8.966 -17.870  1.00  3.97           C  
ATOM    763  C   PHE A  54       7.862   7.492 -17.962  1.00  3.97           C  
ATOM    764  O   PHE A  54       7.939   6.781 -16.962  1.00  3.97           O  
ATOM    765  CB  PHE A  54       6.011   9.135 -18.313  1.00  3.97           C  
ATOM    766  CG  PHE A  54       5.022   8.377 -17.477  1.00  3.97           C  
ATOM    767  CD1 PHE A  54       4.534   8.931 -16.306  1.00  3.97           C  
ATOM    768  CD2 PHE A  54       4.583   7.116 -17.849  1.00  3.97           C  
ATOM    769  CE1 PHE A  54       3.626   8.250 -15.529  1.00  3.97           C  
ATOM    770  CE2 PHE A  54       3.674   6.426 -17.066  1.00  3.97           C  
ATOM    771  CZ  PHE A  54       3.196   7.000 -15.901  1.00  3.97           C  
ATOM    772  H   PHE A  54       7.941  10.422 -19.365  1.00  3.97           H  
ATOM    773  HA  PHE A  54       7.568   9.293 -16.832  1.00  3.97           H  
ATOM    774 1HB  PHE A  54       5.743  10.191 -18.283  1.00  3.97           H  
ATOM    775 2HB  PHE A  54       5.905   8.803 -19.344  1.00  3.97           H  
ATOM    776  HD1 PHE A  54       4.871   9.919 -16.008  1.00  3.97           H  
ATOM    777  HD2 PHE A  54       4.965   6.669 -18.767  1.00  3.97           H  
ATOM    778  HE1 PHE A  54       3.243   8.702 -14.615  1.00  3.97           H  
ATOM    779  HE2 PHE A  54       3.334   5.434 -17.364  1.00  3.97           H  
ATOM    780  HZ  PHE A  54       2.474   6.468 -15.277  1.00  3.97           H  
ATOM    781  N   GLY A  55       8.106   7.045 -19.193  1.00  4.52           N  
ATOM    782  CA  GLY A  55       8.466   5.670 -19.512  1.00  4.52           C  
ATOM    783  C   GLY A  55       9.980   5.418 -19.467  1.00  4.52           C  
ATOM    784  O   GLY A  55      10.491   4.516 -20.141  1.00  4.52           O  
ATOM    785  H   GLY A  55       8.039   7.706 -19.950  1.00  4.52           H  
ATOM    786 1HA  GLY A  55       7.968   4.998 -18.813  1.00  4.52           H  
ATOM    787 2HA  GLY A  55       8.090   5.425 -20.505  1.00  4.52           H  
ATOM    788  N   ASP A  56      10.722   6.206 -18.687  1.00  5.08           N  
ATOM    789  CA  ASP A  56      12.166   6.040 -18.684  1.00  5.08           C  
ATOM    790  C   ASP A  56      12.577   4.761 -17.973  1.00  5.08           C  
ATOM    791  O   ASP A  56      12.798   4.710 -16.765  1.00  5.08           O  
ATOM    792  CB  ASP A  56      12.850   7.222 -18.006  1.00  5.08           C  
ATOM    793  CG  ASP A  56      14.391   7.184 -18.056  1.00  5.08           C  
ATOM    794  OD1 ASP A  56      14.963   6.185 -18.469  1.00  5.08           O  
ATOM    795  OD2 ASP A  56      14.993   8.160 -17.632  1.00  5.08           O  
ATOM    796  H   ASP A  56      10.299   6.957 -18.141  1.00  5.08           H  
ATOM    797  HA  ASP A  56      12.509   5.988 -19.717  1.00  5.08           H  
ATOM    798 1HB  ASP A  56      12.515   8.127 -18.476  1.00  5.08           H  
ATOM    799 2HB  ASP A  56      12.526   7.275 -16.965  1.00  5.08           H  
ATOM    800  N   SER A  57      12.732   3.741 -18.795  1.00  5.55           N  
ATOM    801  CA  SER A  57      13.097   2.378 -18.440  1.00  5.55           C  
ATOM    802  C   SER A  57      14.580   2.171 -18.199  1.00  5.55           C  
ATOM    803  O   SER A  57      14.977   1.048 -17.867  1.00  5.55           O  
ATOM    804  CB  SER A  57      12.736   1.456 -19.582  1.00  5.55           C  
ATOM    805  OG  SER A  57      13.545   1.733 -20.721  1.00  5.55           O  
ATOM    806  H   SER A  57      12.473   3.930 -19.757  1.00  5.55           H  
ATOM    807  HA  SER A  57      12.551   2.101 -17.538  1.00  5.55           H  
ATOM    808 1HB  SER A  57      12.882   0.425 -19.271  1.00  5.55           H  
ATOM    809 2HB  SER A  57      11.683   1.581 -19.837  1.00  5.55           H  
ATOM    810  HG  SER A  57      14.500   1.854 -20.405  1.00  5.55           H  
ATOM    811  N   TYR A  58      15.377   3.215 -18.449  1.00  5.89           N  
ATOM    812  CA  TYR A  58      16.831   3.165 -18.458  1.00  5.89           C  
ATOM    813  C   TYR A  58      17.203   2.512 -19.784  1.00  5.89           C  
ATOM    814  O   TYR A  58      18.321   2.681 -20.273  1.00  5.89           O  
ATOM    815  OXT TYR A  58      16.289   2.066 -20.490  1.00  5.89           O  
ATOM    816  CB  TYR A  58      17.480   2.361 -17.300  1.00  5.89           C  
ATOM    817  CG  TYR A  58      17.291   2.846 -15.840  1.00  5.89           C  
ATOM    818  CD1 TYR A  58      16.255   2.345 -15.054  1.00  5.89           C  
ATOM    819  CD2 TYR A  58      18.202   3.738 -15.280  1.00  5.89           C  
ATOM    820  CE1 TYR A  58      16.143   2.720 -13.734  1.00  5.89           C  
ATOM    821  CE2 TYR A  58      18.082   4.112 -13.952  1.00  5.89           C  
ATOM    822  CZ  TYR A  58      17.064   3.594 -13.185  1.00  5.89           C  
ATOM    823  OH  TYR A  58      16.963   3.928 -11.867  1.00  5.89           O  
ATOM    824  H   TYR A  58      14.956   4.141 -18.629  1.00  5.89           H  
ATOM    825  HA  TYR A  58      17.223   4.182 -18.450  1.00  5.89           H  
ATOM    826 1HB  TYR A  58      17.211   1.318 -17.348  1.00  5.89           H  
ATOM    827 2HB  TYR A  58      18.553   2.373 -17.482  1.00  5.89           H  
ATOM    828  HD1 TYR A  58      15.543   1.640 -15.474  1.00  5.89           H  
ATOM    829  HD2 TYR A  58      19.020   4.130 -15.883  1.00  5.89           H  
ATOM    830  HE1 TYR A  58      15.339   2.313 -13.120  1.00  5.89           H  
ATOM    831  HE2 TYR A  58      18.806   4.803 -13.507  1.00  5.89           H  
ATOM    832  HH  TYR A  58      16.238   3.425 -11.467  1.00  5.89           H  
ENDMDL

REMARK ID 699511 DOMAINID 689913 MODEL 4 C5 DENV4
MODEL     4
ATOM      1  N   MET A   1       0.004   2.234   1.217  1.00  7.14           N  
ATOM      2  CA  MET A   1       0.425   2.147  -0.175  1.00  7.14           C  
ATOM      3  C   MET A   1       1.567   3.083  -0.517  1.00  7.14           C  
ATOM      4  O   MET A   1       1.541   4.285  -0.232  1.00  7.14           O  
ATOM      5  CB  MET A   1      -0.743   2.391  -1.125  1.00  7.14           C  
ATOM      6  CG  MET A   1      -0.345   2.318  -2.604  1.00  7.14           C  
ATOM      7  SD  MET A   1       0.219   0.702  -3.130  1.00  7.14           S  
ATOM      8  CE  MET A   1       1.248   1.208  -4.515  1.00  7.14           C  
ATOM      9 1H   MET A   1       0.180   1.352   1.676  1.00  7.14           H  
ATOM     10 2H   MET A   1       0.529   2.962   1.679  1.00  7.14           H  
ATOM     11 3H   MET A   1      -0.981   2.447   1.264  1.00  7.14           H  
ATOM     12  HA  MET A   1       0.783   1.134  -0.349  1.00  7.14           H  
ATOM     13 1HB  MET A   1      -1.529   1.662  -0.941  1.00  7.14           H  
ATOM     14 2HB  MET A   1      -1.162   3.384  -0.945  1.00  7.14           H  
ATOM     15 1HG  MET A   1      -1.206   2.595  -3.213  1.00  7.14           H  
ATOM     16 2HG  MET A   1       0.444   3.032  -2.811  1.00  7.14           H  
ATOM     17 1HE  MET A   1       1.695   0.328  -4.977  1.00  7.14           H  
ATOM     18 2HE  MET A   1       0.639   1.737  -5.249  1.00  7.14           H  
ATOM     19 3HE  MET A   1       2.039   1.871  -4.160  1.00  7.14           H  
ATOM     20  N   ALA A   2       2.579   2.535  -1.174  1.00  6.61           N  
ATOM     21  CA  ALA A   2       3.752   3.297  -1.567  1.00  6.61           C  
ATOM     22  C   ALA A   2       3.474   4.158  -2.795  1.00  6.61           C  
ATOM     23  O   ALA A   2       3.993   3.911  -3.887  1.00  6.61           O  
ATOM     24  CB  ALA A   2       4.906   2.359  -1.855  1.00  6.61           C  
ATOM     25  H   ALA A   2       2.541   1.550  -1.408  1.00  6.61           H  
ATOM     26  HA  ALA A   2       4.020   3.962  -0.749  1.00  6.61           H  
ATOM     27 1HB  ALA A   2       5.785   2.941  -2.128  1.00  6.61           H  
ATOM     28 2HB  ALA A   2       5.121   1.767  -0.967  1.00  6.61           H  
ATOM     29 3HB  ALA A   2       4.639   1.697  -2.677  1.00  6.61           H  
ATOM     30  N   GLU A   3       2.686   5.206  -2.606  1.00  6.03           N  
ATOM     31  CA  GLU A   3       2.287   6.063  -3.719  1.00  6.03           C  
ATOM     32  C   GLU A   3       3.381   7.063  -4.067  1.00  6.03           C  
ATOM     33  O   GLU A   3       3.279   8.262  -3.795  1.00  6.03           O  
ATOM     34  CB  GLU A   3       0.993   6.819  -3.404  1.00  6.03           C  
ATOM     35  CG  GLU A   3      -0.239   5.940  -3.219  1.00  6.03           C  
ATOM     36  CD  GLU A   3      -1.508   6.735  -2.978  1.00  6.03           C  
ATOM     37  OE1 GLU A   3      -1.414   7.930  -2.821  1.00  6.03           O  
ATOM     38  OE2 GLU A   3      -2.571   6.153  -2.981  1.00  6.03           O  
ATOM     39  H   GLU A   3       2.309   5.346  -1.671  1.00  6.03           H  
ATOM     40  HA  GLU A   3       2.110   5.437  -4.593  1.00  6.03           H  
ATOM     41 1HB  GLU A   3       1.128   7.395  -2.492  1.00  6.03           H  
ATOM     42 2HB  GLU A   3       0.786   7.525  -4.208  1.00  6.03           H  
ATOM     43 1HG  GLU A   3      -0.368   5.307  -4.095  1.00  6.03           H  
ATOM     44 2HG  GLU A   3      -0.063   5.301  -2.361  1.00  6.03           H  
ATOM     45  N   THR A   4       4.435   6.530  -4.668  1.00  5.45           N  
ATOM     46  CA  THR A   4       5.586   7.320  -5.064  1.00  5.45           C  
ATOM     47  C   THR A   4       5.192   8.389  -6.049  1.00  5.45           C  
ATOM     48  O   THR A   4       4.348   8.180  -6.917  1.00  5.45           O  
ATOM     49  CB  THR A   4       6.671   6.480  -5.731  1.00  5.45           C  
ATOM     50  OG1 THR A   4       7.796   7.332  -6.004  1.00  5.45           O  
ATOM     51  CG2 THR A   4       6.146   5.913  -7.026  1.00  5.45           C  
ATOM     52  H   THR A   4       4.418   5.523  -4.808  1.00  5.45           H  
ATOM     53  HA  THR A   4       6.003   7.798  -4.184  1.00  5.45           H  
ATOM     54  HB  THR A   4       6.980   5.667  -5.078  1.00  5.45           H  
ATOM     55  HG1 THR A   4       8.230   7.052  -6.845  1.00  5.45           H  
ATOM     56 1HG2 THR A   4       6.928   5.329  -7.511  1.00  5.45           H  
ATOM     57 2HG2 THR A   4       5.287   5.276  -6.816  1.00  5.45           H  
ATOM     58 3HG2 THR A   4       5.848   6.730  -7.682  1.00  5.45           H  
ATOM     59  N   GLN A   5       5.838   9.535  -5.921  1.00  4.92           N  
ATOM     60  CA  GLN A   5       5.633  10.644  -6.833  1.00  4.92           C  
ATOM     61  C   GLN A   5       6.728  10.659  -7.900  1.00  4.92           C  
ATOM     62  O   GLN A   5       6.753  11.539  -8.767  1.00  4.92           O  
ATOM     63  CB  GLN A   5       5.597  11.943  -6.038  1.00  4.92           C  
ATOM     64  CG  GLN A   5       4.480  11.954  -4.986  1.00  4.92           C  
ATOM     65  CD  GLN A   5       3.070  11.818  -5.586  1.00  4.92           C  
ATOM     66  OE1 GLN A   5       2.653  12.639  -6.415  1.00  4.92           O  
ATOM     67  NE2 GLN A   5       2.340  10.772  -5.178  1.00  4.92           N  
ATOM     68  H   GLN A   5       6.508   9.630  -5.172  1.00  4.92           H  
ATOM     69  HA  GLN A   5       4.675  10.511  -7.333  1.00  4.92           H  
ATOM     70 1HB  GLN A   5       6.556  12.083  -5.535  1.00  4.92           H  
ATOM     71 2HB  GLN A   5       5.453  12.783  -6.715  1.00  4.92           H  
ATOM     72 1HG  GLN A   5       4.637  11.108  -4.311  1.00  4.92           H  
ATOM     73 2HG  GLN A   5       4.529  12.887  -4.429  1.00  4.92           H  
ATOM     74 1HE2 GLN A   5       1.421  10.626  -5.539  1.00  4.92           H  
ATOM     75 2HE2 GLN A   5       2.721  10.094  -4.510  1.00  4.92           H  
ATOM     76  N   HIS A   6       7.640   9.685  -7.820  1.00  4.45           N  
ATOM     77  CA  HIS A   6       8.775   9.583  -8.730  1.00  4.45           C  
ATOM     78  C   HIS A   6       8.955   8.152  -9.231  1.00  4.45           C  
ATOM     79  O   HIS A   6       8.709   7.190  -8.497  1.00  4.45           O  
ATOM     80  CB  HIS A   6      10.069  10.019  -8.027  1.00  4.45           C  
ATOM     81  CG  HIS A   6      10.071  11.449  -7.548  1.00  4.45           C  
ATOM     82  ND1 HIS A   6       9.544  11.832  -6.326  1.00  4.45           N  
ATOM     83  CD2 HIS A   6      10.515  12.587  -8.135  1.00  4.45           C  
ATOM     84  CE1 HIS A   6       9.674  13.141  -6.185  1.00  4.45           C  
ATOM     85  NE2 HIS A   6      10.257  13.618  -7.269  1.00  4.45           N  
ATOM     86  H   HIS A   6       7.543   8.980  -7.097  1.00  4.45           H  
ATOM     87  HA  HIS A   6       8.618  10.219  -9.599  1.00  4.45           H  
ATOM     88 1HB  HIS A   6      10.231   9.373  -7.161  1.00  4.45           H  
ATOM     89 2HB  HIS A   6      10.910   9.874  -8.688  1.00  4.45           H  
ATOM     90  HD2 HIS A   6      10.981  12.675  -9.111  1.00  4.45           H  
ATOM     91  HE1 HIS A   6       9.353  13.724  -5.326  1.00  4.45           H  
ATOM     92  HE2 HIS A   6      10.479  14.588  -7.441  1.00  4.45           H  
ATOM     93  N   GLY A   7       9.423   8.008 -10.468  1.00  4.05           N  
ATOM     94  CA  GLY A   7       9.713   6.687 -10.997  1.00  4.05           C  
ATOM     95  C   GLY A   7      11.108   6.252 -10.588  1.00  4.05           C  
ATOM     96  O   GLY A   7      11.757   6.928  -9.788  1.00  4.05           O  
ATOM     97  H   GLY A   7       9.579   8.817 -11.057  1.00  4.05           H  
ATOM     98 1HA  GLY A   7       8.983   5.966 -10.623  1.00  4.05           H  
ATOM     99 2HA  GLY A   7       9.633   6.705 -12.079  1.00  4.05           H  
ATOM    100  N   THR A   8      11.554   5.117 -11.123  1.00  3.70           N  
ATOM    101  CA  THR A   8      12.857   4.557 -10.793  1.00  3.70           C  
ATOM    102  C   THR A   8      13.630   4.114 -12.030  1.00  3.70           C  
ATOM    103  O   THR A   8      13.066   3.991 -13.119  1.00  3.70           O  
ATOM    104  CB  THR A   8      12.711   3.349  -9.839  1.00  3.70           C  
ATOM    105  OG1 THR A   8      12.018   2.289 -10.510  1.00  3.70           O  
ATOM    106  CG2 THR A   8      11.934   3.723  -8.575  1.00  3.70           C  
ATOM    107  H   THR A   8      10.968   4.623 -11.782  1.00  3.70           H  
ATOM    108  HA  THR A   8      13.444   5.327 -10.291  1.00  3.70           H  
ATOM    109  HB  THR A   8      13.702   3.000  -9.557  1.00  3.70           H  
ATOM    110  HG1 THR A   8      12.509   2.026 -11.297  1.00  3.70           H  
ATOM    111 1HG2 THR A   8      11.861   2.850  -7.930  1.00  3.70           H  
ATOM    112 2HG2 THR A   8      12.453   4.524  -8.044  1.00  3.70           H  
ATOM    113 3HG2 THR A   8      10.933   4.056  -8.837  1.00  3.70           H  
ATOM    114  N   THR A   9      14.912   3.841 -11.829  1.00  3.39           N  
ATOM    115  CA  THR A   9      15.816   3.315 -12.843  1.00  3.39           C  
ATOM    116  C   THR A   9      16.377   1.979 -12.353  1.00  3.39           C  
ATOM    117  O   THR A   9      15.864   0.924 -12.726  1.00  3.39           O  
ATOM    118  CB  THR A   9      16.948   4.321 -13.178  1.00  3.39           C  
ATOM    119  OG1 THR A   9      17.650   4.683 -11.972  1.00  3.39           O  
ATOM    120  CG2 THR A   9      16.391   5.553 -13.840  1.00  3.39           C  
ATOM    121  H   THR A   9      15.280   3.991 -10.901  1.00  3.39           H  
ATOM    122  HA  THR A   9      15.251   3.133 -13.757  1.00  3.39           H  
ATOM    123  HB  THR A   9      17.654   3.844 -13.861  1.00  3.39           H  
ATOM    124  HG1 THR A   9      18.313   5.357 -12.185  1.00  3.39           H  
ATOM    125 1HG2 THR A   9      17.203   6.241 -14.085  1.00  3.39           H  
ATOM    126 2HG2 THR A   9      15.881   5.257 -14.746  1.00  3.39           H  
ATOM    127 3HG2 THR A   9      15.683   6.041 -13.175  1.00  3.39           H  
ATOM    128  N   VAL A  10      17.385   2.071 -11.474  1.00  3.11           N  
ATOM    129  CA  VAL A  10      18.116   0.969 -10.841  1.00  3.11           C  
ATOM    130  C   VAL A  10      19.111   0.336 -11.809  1.00  3.11           C  
ATOM    131  O   VAL A  10      18.753  -0.103 -12.899  1.00  3.11           O  
ATOM    132  CB  VAL A  10      17.164  -0.118 -10.267  1.00  3.11           C  
ATOM    133  CG1 VAL A  10      17.992  -1.267  -9.689  1.00  3.11           C  
ATOM    134  CG2 VAL A  10      16.259   0.511  -9.189  1.00  3.11           C  
ATOM    135  H   VAL A  10      17.685   3.016 -11.276  1.00  3.11           H  
ATOM    136  HA  VAL A  10      18.677   1.376 -10.001  1.00  3.11           H  
ATOM    137  HB  VAL A  10      16.559  -0.541 -11.057  1.00  3.11           H  
ATOM    138 1HG1 VAL A  10      17.325  -2.035  -9.296  1.00  3.11           H  
ATOM    139 2HG1 VAL A  10      18.614  -1.697 -10.472  1.00  3.11           H  
ATOM    140 3HG1 VAL A  10      18.628  -0.892  -8.886  1.00  3.11           H  
ATOM    141 1HG2 VAL A  10      15.592  -0.254  -8.788  1.00  3.11           H  
ATOM    142 2HG2 VAL A  10      16.879   0.914  -8.387  1.00  3.11           H  
ATOM    143 3HG2 VAL A  10      15.666   1.309  -9.621  1.00  3.11           H  
ATOM    144  N   VAL A  11      20.383   0.360 -11.423  1.00  2.87           N  
ATOM    145  CA  VAL A  11      21.433  -0.125 -12.301  1.00  2.87           C  
ATOM    146  C   VAL A  11      22.208  -1.283 -11.695  1.00  2.87           C  
ATOM    147  O   VAL A  11      22.772  -1.170 -10.607  1.00  2.87           O  
ATOM    148  CB  VAL A  11      22.418   1.015 -12.606  1.00  2.87           C  
ATOM    149  CG1 VAL A  11      23.548   0.503 -13.496  1.00  2.87           C  
ATOM    150  CG2 VAL A  11      21.672   2.187 -13.270  1.00  2.87           C  
ATOM    151  H   VAL A  11      20.622   0.721 -10.513  1.00  2.87           H  
ATOM    152  HA  VAL A  11      20.980  -0.461 -13.233  1.00  2.87           H  
ATOM    153  HB  VAL A  11      22.857   1.352 -11.682  1.00  2.87           H  
ATOM    154 1HG1 VAL A  11      24.254   1.308 -13.690  1.00  2.87           H  
ATOM    155 2HG1 VAL A  11      24.066  -0.314 -12.998  1.00  2.87           H  
ATOM    156 3HG1 VAL A  11      23.138   0.145 -14.441  1.00  2.87           H  
ATOM    157 1HG2 VAL A  11      22.371   2.997 -13.474  1.00  2.87           H  
ATOM    158 2HG2 VAL A  11      21.227   1.848 -14.207  1.00  2.87           H  
ATOM    159 3HG2 VAL A  11      20.888   2.552 -12.607  1.00  2.87           H  
ATOM    160  N   LYS A  12      22.234  -2.393 -12.418  1.00  2.69           N  
ATOM    161  CA  LYS A  12      22.981  -3.568 -12.003  1.00  2.69           C  
ATOM    162  C   LYS A  12      24.351  -3.502 -12.652  1.00  2.69           C  
ATOM    163  O   LYS A  12      24.452  -3.279 -13.859  1.00  2.69           O  
ATOM    164  CB  LYS A  12      22.249  -4.853 -12.392  1.00  2.69           C  
ATOM    165  CG  LYS A  12      22.927  -6.132 -11.908  1.00  2.69           C  
ATOM    166  CD  LYS A  12      22.101  -7.369 -12.263  1.00  2.69           C  
ATOM    167  CE  LYS A  12      22.791  -8.646 -11.794  1.00  2.69           C  
ATOM    168  NZ  LYS A  12      21.997  -9.866 -12.129  1.00  2.69           N  
ATOM    169  H   LYS A  12      21.730  -2.412 -13.291  1.00  2.69           H  
ATOM    170  HA  LYS A  12      23.116  -3.547 -10.922  1.00  2.69           H  
ATOM    171 1HB  LYS A  12      21.238  -4.833 -11.982  1.00  2.69           H  
ATOM    172 2HB  LYS A  12      22.164  -4.912 -13.476  1.00  2.69           H  
ATOM    173 1HG  LYS A  12      23.911  -6.216 -12.371  1.00  2.69           H  
ATOM    174 2HG  LYS A  12      23.056  -6.088 -10.828  1.00  2.69           H  
ATOM    175 1HD  LYS A  12      21.120  -7.300 -11.791  1.00  2.69           H  
ATOM    176 2HD  LYS A  12      21.964  -7.413 -13.343  1.00  2.69           H  
ATOM    177 1HE  LYS A  12      23.768  -8.718 -12.272  1.00  2.69           H  
ATOM    178 2HE  LYS A  12      22.928  -8.601 -10.715  1.00  2.69           H  
ATOM    179 1HZ  LYS A  12      22.486 -10.687 -11.802  1.00  2.69           H  
ATOM    180 2HZ  LYS A  12      21.092  -9.814 -11.681  1.00  2.69           H  
ATOM    181 3HZ  LYS A  12      21.872  -9.926 -13.129  1.00  2.69           H  
ATOM    182  N   VAL A  13      25.400  -3.664 -11.857  1.00  2.58           N  
ATOM    183  CA  VAL A  13      26.752  -3.604 -12.389  1.00  2.58           C  
ATOM    184  C   VAL A  13      27.497  -4.914 -12.208  1.00  2.58           C  
ATOM    185  O   VAL A  13      27.613  -5.423 -11.093  1.00  2.58           O  
ATOM    186  CB  VAL A  13      27.548  -2.484 -11.692  1.00  2.58           C  
ATOM    187  CG1 VAL A  13      28.994  -2.464 -12.213  1.00  2.58           C  
ATOM    188  CG2 VAL A  13      26.868  -1.138 -11.943  1.00  2.58           C  
ATOM    189  H   VAL A  13      25.255  -3.833 -10.874  1.00  2.58           H  
ATOM    190  HA  VAL A  13      26.697  -3.385 -13.454  1.00  2.58           H  
ATOM    191  HB  VAL A  13      27.585  -2.684 -10.621  1.00  2.58           H  
ATOM    192 1HG1 VAL A  13      29.543  -1.683 -11.702  1.00  2.58           H  
ATOM    193 2HG1 VAL A  13      29.474  -3.426 -12.017  1.00  2.58           H  
ATOM    194 3HG1 VAL A  13      28.998  -2.273 -13.285  1.00  2.58           H  
ATOM    195 1HG2 VAL A  13      27.432  -0.351 -11.444  1.00  2.58           H  
ATOM    196 2HG2 VAL A  13      26.835  -0.938 -13.014  1.00  2.58           H  
ATOM    197 3HG2 VAL A  13      25.850  -1.159 -11.546  1.00  2.58           H  
ATOM    198  N   LYS A  14      28.018  -5.444 -13.310  1.00  2.57           N  
ATOM    199  CA  LYS A  14      28.812  -6.657 -13.252  1.00  2.57           C  
ATOM    200  C   LYS A  14      30.281  -6.270 -13.298  1.00  2.57           C  
ATOM    201  O   LYS A  14      30.725  -5.619 -14.244  1.00  2.57           O  
ATOM    202  CB  LYS A  14      28.548  -7.583 -14.431  1.00  2.57           C  
ATOM    203  CG  LYS A  14      29.325  -8.888 -14.329  1.00  2.57           C  
ATOM    204  CD  LYS A  14      29.181  -9.740 -15.556  1.00  2.57           C  
ATOM    205  CE  LYS A  14      29.956 -11.036 -15.399  1.00  2.57           C  
ATOM    206  NZ  LYS A  14      30.106 -11.728 -16.689  1.00  2.57           N  
ATOM    207  H   LYS A  14      27.859  -4.987 -14.194  1.00  2.57           H  
ATOM    208  HA  LYS A  14      28.622  -7.180 -12.320  1.00  2.57           H  
ATOM    209 1HB  LYS A  14      27.482  -7.819 -14.478  1.00  2.57           H  
ATOM    210 2HB  LYS A  14      28.824  -7.093 -15.365  1.00  2.57           H  
ATOM    211 1HG  LYS A  14      30.386  -8.668 -14.187  1.00  2.57           H  
ATOM    212 2HG  LYS A  14      28.975  -9.450 -13.466  1.00  2.57           H  
ATOM    213 1HD  LYS A  14      28.130  -9.963 -15.734  1.00  2.57           H  
ATOM    214 2HD  LYS A  14      29.577  -9.201 -16.423  1.00  2.57           H  
ATOM    215 1HE  LYS A  14      30.940 -10.826 -14.987  1.00  2.57           H  
ATOM    216 2HE  LYS A  14      29.415 -11.688 -14.712  1.00  2.57           H  
ATOM    217 1HZ  LYS A  14      30.623 -12.583 -16.567  1.00  2.57           H  
ATOM    218 2HZ  LYS A  14      29.205 -11.929 -17.089  1.00  2.57           H  
ATOM    219 3HZ  LYS A  14      30.638 -11.079 -17.306  1.00  2.57           H  
ATOM    220  N   TYR A  15      31.043  -6.639 -12.283  1.00  2.67           N  
ATOM    221  CA  TYR A  15      32.454  -6.307 -12.295  1.00  2.67           C  
ATOM    222  C   TYR A  15      33.261  -7.430 -12.947  1.00  2.67           C  
ATOM    223  O   TYR A  15      33.197  -8.576 -12.502  1.00  2.67           O  
ATOM    224  CB  TYR A  15      32.945  -5.999 -10.889  1.00  2.67           C  
ATOM    225  CG  TYR A  15      34.380  -5.684 -10.870  1.00  2.67           C  
ATOM    226  CD1 TYR A  15      34.815  -4.501 -11.416  1.00  2.67           C  
ATOM    227  CD2 TYR A  15      35.273  -6.576 -10.309  1.00  2.67           C  
ATOM    228  CE1 TYR A  15      36.140  -4.216 -11.419  1.00  2.67           C  
ATOM    229  CE2 TYR A  15      36.603  -6.280 -10.308  1.00  2.67           C  
ATOM    230  CZ  TYR A  15      37.025  -5.110 -10.858  1.00  2.67           C  
ATOM    231  OH  TYR A  15      38.309  -4.822 -10.888  1.00  2.67           O  
ATOM    232  H   TYR A  15      30.645  -7.157 -11.510  1.00  2.67           H  
ATOM    233  HA  TYR A  15      32.594  -5.412 -12.902  1.00  2.67           H  
ATOM    234 1HB  TYR A  15      32.396  -5.148 -10.480  1.00  2.67           H  
ATOM    235 2HB  TYR A  15      32.770  -6.858 -10.239  1.00  2.67           H  
ATOM    236  HD1 TYR A  15      34.103  -3.803 -11.856  1.00  2.67           H  
ATOM    237  HD2 TYR A  15      34.915  -7.511  -9.880  1.00  2.67           H  
ATOM    238  HE1 TYR A  15      36.502  -3.283 -11.856  1.00  2.67           H  
ATOM    239  HE2 TYR A  15      37.323  -6.976  -9.875  1.00  2.67           H  
ATOM    240  HH  TYR A  15      38.815  -5.456 -10.352  1.00  2.67           H  
ATOM    241  N   GLU A  16      33.998  -7.104 -14.014  1.00  2.91           N  
ATOM    242  CA  GLU A  16      34.783  -8.105 -14.745  1.00  2.91           C  
ATOM    243  C   GLU A  16      36.301  -7.890 -14.715  1.00  2.91           C  
ATOM    244  O   GLU A  16      37.035  -8.591 -15.408  1.00  2.91           O  
ATOM    245  CB  GLU A  16      34.311  -8.183 -16.207  1.00  2.91           C  
ATOM    246  CG  GLU A  16      32.856  -8.662 -16.381  1.00  2.91           C  
ATOM    247  CD  GLU A  16      32.425  -8.806 -17.845  1.00  2.91           C  
ATOM    248  OE1 GLU A  16      32.848  -8.004 -18.642  1.00  2.91           O  
ATOM    249  OE2 GLU A  16      31.665  -9.725 -18.150  1.00  2.91           O  
ATOM    250  H   GLU A  16      33.996  -6.145 -14.336  1.00  2.91           H  
ATOM    251  HA  GLU A  16      34.587  -9.074 -14.287  1.00  2.91           H  
ATOM    252 1HB  GLU A  16      34.396  -7.199 -16.667  1.00  2.91           H  
ATOM    253 2HB  GLU A  16      34.961  -8.860 -16.762  1.00  2.91           H  
ATOM    254 1HG  GLU A  16      32.759  -9.624 -15.891  1.00  2.91           H  
ATOM    255 2HG  GLU A  16      32.189  -7.959 -15.879  1.00  2.91           H  
ATOM    256  N   GLY A  17      36.780  -6.925 -13.942  1.00  3.32           N  
ATOM    257  CA  GLY A  17      38.224  -6.653 -13.890  1.00  3.32           C  
ATOM    258  C   GLY A  17      38.773  -6.276 -15.265  1.00  3.32           C  
ATOM    259  O   GLY A  17      38.304  -5.324 -15.895  1.00  3.32           O  
ATOM    260  H   GLY A  17      36.144  -6.381 -13.380  1.00  3.32           H  
ATOM    261 1HA  GLY A  17      38.427  -5.847 -13.193  1.00  3.32           H  
ATOM    262 2HA  GLY A  17      38.746  -7.537 -13.518  1.00  3.32           H  
ATOM    263  N   GLY A  18      39.842  -6.944 -15.700  1.00  3.97           N  
ATOM    264  CA  GLY A  18      40.451  -6.701 -17.014  1.00  3.97           C  
ATOM    265  C   GLY A  18      41.396  -5.497 -17.071  1.00  3.97           C  
ATOM    266  O   GLY A  18      42.533  -5.606 -17.533  1.00  3.97           O  
ATOM    267  H   GLY A  18      40.225  -7.688 -15.112  1.00  3.97           H  
ATOM    268 1HA  GLY A  18      40.995  -7.598 -17.311  1.00  3.97           H  
ATOM    269 2HA  GLY A  18      39.658  -6.569 -17.745  1.00  3.97           H  
ATOM    270  N   GLY A  19      40.897  -4.358 -16.614  1.00  4.93           N  
ATOM    271  CA  GLY A  19      41.635  -3.099 -16.603  1.00  4.93           C  
ATOM    272  C   GLY A  19      42.452  -2.900 -15.328  1.00  4.93           C  
ATOM    273  O   GLY A  19      42.869  -3.858 -14.677  1.00  4.93           O  
ATOM    274  H   GLY A  19      39.935  -4.394 -16.283  1.00  4.93           H  
ATOM    275 1HA  GLY A  19      42.297  -3.067 -17.467  1.00  4.93           H  
ATOM    276 2HA  GLY A  19      40.931  -2.276 -16.716  1.00  4.93           H  
ATOM    277  N   SER A  20      42.649  -1.633 -14.954  1.00  6.10           N  
ATOM    278  CA  SER A  20      43.491  -1.253 -13.814  1.00  6.10           C  
ATOM    279  C   SER A  20      42.990  -1.779 -12.461  1.00  6.10           C  
ATOM    280  O   SER A  20      43.742  -1.819 -11.488  1.00  6.10           O  
ATOM    281  CB  SER A  20      43.623   0.257 -13.762  1.00  6.10           C  
ATOM    282  OG  SER A  20      42.401   0.859 -13.440  1.00  6.10           O  
ATOM    283  H   SER A  20      42.240  -0.900 -15.514  1.00  6.10           H  
ATOM    284  HA  SER A  20      44.485  -1.669 -13.981  1.00  6.10           H  
ATOM    285 1HB  SER A  20      44.374   0.537 -13.025  1.00  6.10           H  
ATOM    286 2HB  SER A  20      43.962   0.620 -14.729  1.00  6.10           H  
ATOM    287  HG  SER A  20      42.287   0.706 -12.497  1.00  6.10           H  
ATOM    288  N   TYR A  21      41.734  -2.199 -12.410  1.00  7.28           N  
ATOM    289  CA  TYR A  21      41.151  -2.725 -11.188  1.00  7.28           C  
ATOM    290  C   TYR A  21      41.167  -4.264 -11.140  1.00  7.28           C  
ATOM    291  O   TYR A  21      40.589  -4.862 -10.231  1.00  7.28           O  
ATOM    292  CB  TYR A  21      39.724  -2.210 -11.029  1.00  7.28           C  
ATOM    293  CG  TYR A  21      39.601  -0.736 -10.797  1.00  7.28           C  
ATOM    294  CD1 TYR A  21      39.237   0.109 -11.832  1.00  7.28           C  
ATOM    295  CD2 TYR A  21      39.837  -0.224  -9.529  1.00  7.28           C  
ATOM    296  CE1 TYR A  21      39.114   1.465 -11.602  1.00  7.28           C  
ATOM    297  CE2 TYR A  21      39.710   1.129  -9.296  1.00  7.28           C  
ATOM    298  CZ  TYR A  21      39.349   1.974 -10.325  1.00  7.28           C  
ATOM    299  OH  TYR A  21      39.226   3.326 -10.091  1.00  7.28           O  
ATOM    300  H   TYR A  21      41.173  -2.141 -13.246  1.00  7.28           H  
ATOM    301  HA  TYR A  21      41.740  -2.367 -10.348  1.00  7.28           H  
ATOM    302 1HB  TYR A  21      39.134  -2.469 -11.909  1.00  7.28           H  
ATOM    303 2HB  TYR A  21      39.270  -2.699 -10.173  1.00  7.28           H  
ATOM    304  HD1 TYR A  21      39.051  -0.296 -12.829  1.00  7.28           H  
ATOM    305  HD2 TYR A  21      40.116  -0.892  -8.715  1.00  7.28           H  
ATOM    306  HE1 TYR A  21      38.829   2.133 -12.414  1.00  7.28           H  
ATOM    307  HE2 TYR A  21      39.892   1.533  -8.300  1.00  7.28           H  
ATOM    308  HH  TYR A  21      39.432   3.511  -9.172  1.00  7.28           H  
ATOM    309  N   GLU A  22      41.855  -4.922 -12.078  1.00  8.16           N  
ATOM    310  CA  GLU A  22      41.930  -6.391 -12.061  1.00  8.16           C  
ATOM    311  C   GLU A  22      42.446  -6.943 -10.723  1.00  8.16           C  
ATOM    312  O   GLU A  22      42.008  -7.997 -10.275  1.00  8.16           O  
ATOM    313  CB  GLU A  22      42.800  -6.904 -13.212  1.00  8.16           C  
ATOM    314  CG  GLU A  22      43.054  -8.446 -13.229  1.00  8.16           C  
ATOM    315  CD  GLU A  22      41.843  -9.364 -13.466  1.00  8.16           C  
ATOM    316  OE1 GLU A  22      40.861  -8.957 -14.049  1.00  8.16           O  
ATOM    317  OE2 GLU A  22      41.925 -10.496 -13.047  1.00  8.16           O  
ATOM    318  H   GLU A  22      42.322  -4.416 -12.834  1.00  8.16           H  
ATOM    319  HA  GLU A  22      40.925  -6.775 -12.207  1.00  8.16           H  
ATOM    320 1HB  GLU A  22      42.332  -6.632 -14.159  1.00  8.16           H  
ATOM    321 2HB  GLU A  22      43.767  -6.403 -13.182  1.00  8.16           H  
ATOM    322 1HG  GLU A  22      43.784  -8.648 -14.013  1.00  8.16           H  
ATOM    323 2HG  GLU A  22      43.514  -8.717 -12.280  1.00  8.16           H  
ATOM    324  N   GLY A  23      43.381  -6.236 -10.083  1.00  8.42           N  
ATOM    325  CA  GLY A  23      43.962  -6.674  -8.813  1.00  8.42           C  
ATOM    326  C   GLY A  23      43.140  -6.218  -7.596  1.00  8.42           C  
ATOM    327  O   GLY A  23      43.536  -6.437  -6.443  1.00  8.42           O  
ATOM    328  H   GLY A  23      43.697  -5.370 -10.500  1.00  8.42           H  
ATOM    329 1HA  GLY A  23      44.041  -7.760  -8.816  1.00  8.42           H  
ATOM    330 2HA  GLY A  23      44.975  -6.283  -8.734  1.00  8.42           H  
ATOM    331  N   ALA A  24      41.996  -5.585  -7.832  1.00  7.96           N  
ATOM    332  CA  ALA A  24      41.176  -5.049  -6.757  1.00  7.96           C  
ATOM    333  C   ALA A  24      40.399  -6.142  -6.048  1.00  7.96           C  
ATOM    334  O   ALA A  24      39.210  -6.329  -6.286  1.00  7.96           O  
ATOM    335  CB  ALA A  24      40.201  -4.001  -7.273  1.00  7.96           C  
ATOM    336  H   ALA A  24      41.666  -5.453  -8.786  1.00  7.96           H  
ATOM    337  HA  ALA A  24      41.841  -4.583  -6.028  1.00  7.96           H  
ATOM    338 1HB  ALA A  24      39.618  -3.599  -6.436  1.00  7.96           H  
ATOM    339 2HB  ALA A  24      40.749  -3.194  -7.757  1.00  7.96           H  
ATOM    340 3HB  ALA A  24      39.524  -4.460  -7.990  1.00  7.96           H  
ATOM    341  N   GLY A  25      41.079  -6.877  -5.173  1.00  6.94           N  
ATOM    342  CA  GLY A  25      40.428  -7.948  -4.417  1.00  6.94           C  
ATOM    343  C   GLY A  25      39.237  -7.394  -3.615  1.00  6.94           C  
ATOM    344  O   GLY A  25      38.230  -8.071  -3.417  1.00  6.94           O  
ATOM    345  H   GLY A  25      42.078  -6.689  -5.092  1.00  6.94           H  
ATOM    346 1HA  GLY A  25      40.085  -8.725  -5.102  1.00  6.94           H  
ATOM    347 2HA  GLY A  25      41.148  -8.405  -3.741  1.00  6.94           H  
ATOM    348  N   ALA A  26      39.377  -6.156  -3.140  1.00  5.71           N  
ATOM    349  CA  ALA A  26      38.320  -5.461  -2.420  1.00  5.71           C  
ATOM    350  C   ALA A  26      37.240  -5.114  -3.440  1.00  5.71           C  
ATOM    351  O   ALA A  26      37.579  -4.846  -4.586  1.00  5.71           O  
ATOM    352  CB  ALA A  26      38.853  -4.204  -1.762  1.00  5.71           C  
ATOM    353  H   ALA A  26      40.244  -5.675  -3.328  1.00  5.71           H  
ATOM    354  HA  ALA A  26      37.924  -6.129  -1.673  1.00  5.71           H  
ATOM    355 1HB  ALA A  26      38.048  -3.690  -1.239  1.00  5.71           H  
ATOM    356 2HB  ALA A  26      39.637  -4.467  -1.052  1.00  5.71           H  
ATOM    357 3HB  ALA A  26      39.260  -3.550  -2.531  1.00  5.71           H  
ATOM    358  N   PRO A  27      35.952  -5.020  -3.083  1.00  4.59           N  
ATOM    359  CA  PRO A  27      34.912  -4.652  -4.022  1.00  4.59           C  
ATOM    360  C   PRO A  27      35.297  -3.365  -4.741  1.00  4.59           C  
ATOM    361  O   PRO A  27      35.724  -2.391  -4.117  1.00  4.59           O  
ATOM    362  CB  PRO A  27      33.705  -4.451  -3.095  1.00  4.59           C  
ATOM    363  CG  PRO A  27      33.975  -5.398  -1.929  1.00  4.59           C  
ATOM    364  CD  PRO A  27      35.482  -5.322  -1.715  1.00  4.59           C  
ATOM    365  HA  PRO A  27      34.755  -5.472  -4.739  1.00  4.59           H  
ATOM    366 1HB  PRO A  27      33.635  -3.397  -2.792  1.00  4.59           H  
ATOM    367 2HB  PRO A  27      32.778  -4.692  -3.636  1.00  4.59           H  
ATOM    368 1HG  PRO A  27      33.403  -5.077  -1.043  1.00  4.59           H  
ATOM    369 2HG  PRO A  27      33.634  -6.413  -2.177  1.00  4.59           H  
ATOM    370 1HD  PRO A  27      35.751  -4.519  -1.014  1.00  4.59           H  
ATOM    371 2HD  PRO A  27      35.816  -6.311  -1.379  1.00  4.59           H  
ATOM    372  N   CYS A  28      35.114  -3.357  -6.057  1.00  3.72           N  
ATOM    373  CA  CYS A  28      35.476  -2.199  -6.866  1.00  3.72           C  
ATOM    374  C   CYS A  28      34.403  -1.123  -6.858  1.00  3.72           C  
ATOM    375  O   CYS A  28      33.249  -1.372  -7.208  1.00  3.72           O  
ATOM    376  CB  CYS A  28      35.736  -2.594  -8.310  1.00  3.72           C  
ATOM    377  SG  CYS A  28      36.239  -1.199  -9.349  1.00  3.72           S  
ATOM    378  H   CYS A  28      34.757  -4.183  -6.509  1.00  3.72           H  
ATOM    379  HA  CYS A  28      36.395  -1.778  -6.462  1.00  3.72           H  
ATOM    380 1HB  CYS A  28      36.519  -3.356  -8.354  1.00  3.72           H  
ATOM    381 2HB  CYS A  28      34.830  -3.024  -8.738  1.00  3.72           H  
ATOM    382  HG  CYS A  28      35.269  -0.375  -8.945  1.00  3.72           H  
ATOM    383  N   LYS A  29      34.789   0.097  -6.507  1.00  3.14           N  
ATOM    384  CA  LYS A  29      33.826   1.192  -6.461  1.00  3.14           C  
ATOM    385  C   LYS A  29      33.567   1.746  -7.856  1.00  3.14           C  
ATOM    386  O   LYS A  29      34.039   2.818  -8.214  1.00  3.14           O  
ATOM    387  CB  LYS A  29      34.330   2.321  -5.559  1.00  3.14           C  
ATOM    388  CG  LYS A  29      34.453   1.945  -4.087  1.00  3.14           C  
ATOM    389  CD  LYS A  29      34.958   3.117  -3.255  1.00  3.14           C  
ATOM    390  CE  LYS A  29      35.090   2.739  -1.790  1.00  3.14           C  
ATOM    391  NZ  LYS A  29      35.603   3.870  -0.972  1.00  3.14           N  
ATOM    392  H   LYS A  29      35.749   0.255  -6.239  1.00  3.14           H  
ATOM    393  HA  LYS A  29      32.887   0.816  -6.062  1.00  3.14           H  
ATOM    394 1HB  LYS A  29      35.301   2.656  -5.906  1.00  3.14           H  
ATOM    395 2HB  LYS A  29      33.643   3.168  -5.631  1.00  3.14           H  
ATOM    396 1HG  LYS A  29      33.484   1.627  -3.709  1.00  3.14           H  
ATOM    397 2HG  LYS A  29      35.153   1.110  -3.985  1.00  3.14           H  
ATOM    398 1HD  LYS A  29      35.930   3.438  -3.630  1.00  3.14           H  
ATOM    399 2HD  LYS A  29      34.261   3.951  -3.342  1.00  3.14           H  
ATOM    400 1HE  LYS A  29      34.114   2.442  -1.410  1.00  3.14           H  
ATOM    401 2HE  LYS A  29      35.775   1.896  -1.700  1.00  3.14           H  
ATOM    402 1HZ  LYS A  29      35.676   3.580  -0.007  1.00  3.14           H  
ATOM    403 2HZ  LYS A  29      36.514   4.146  -1.311  1.00  3.14           H  
ATOM    404 3HZ  LYS A  29      34.968   4.651  -1.042  1.00  3.14           H  
ATOM    405  N   VAL A  30      32.822   0.978  -8.643  1.00  2.77           N  
ATOM    406  CA  VAL A  30      32.548   1.361 -10.021  1.00  2.77           C  
ATOM    407  C   VAL A  30      31.509   2.487 -10.041  1.00  2.77           C  
ATOM    408  O   VAL A  30      30.427   2.305  -9.487  1.00  2.77           O  
ATOM    409  CB  VAL A  30      31.974   0.164 -10.806  1.00  2.77           C  
ATOM    410  CG1 VAL A  30      31.607   0.601 -12.212  1.00  2.77           C  
ATOM    411  CG2 VAL A  30      32.984  -0.977 -10.831  1.00  2.77           C  
ATOM    412  H   VAL A  30      32.496   0.095  -8.260  1.00  2.77           H  
ATOM    413  HA  VAL A  30      33.486   1.656 -10.474  1.00  2.77           H  
ATOM    414  HB  VAL A  30      31.060  -0.175 -10.322  1.00  2.77           H  
ATOM    415 1HG1 VAL A  30      31.180  -0.235 -12.761  1.00  2.77           H  
ATOM    416 2HG1 VAL A  30      30.872   1.404 -12.155  1.00  2.77           H  
ATOM    417 3HG1 VAL A  30      32.493   0.955 -12.735  1.00  2.77           H  
ATOM    418 1HG2 VAL A  30      32.566  -1.826 -11.377  1.00  2.77           H  
ATOM    419 2HG2 VAL A  30      33.897  -0.643 -11.319  1.00  2.77           H  
ATOM    420 3HG2 VAL A  30      33.200  -1.282  -9.810  1.00  2.77           H  
ATOM    421  N   PRO A  31      31.798   3.662 -10.642  1.00  2.54           N  
ATOM    422  CA  PRO A  31      30.896   4.795 -10.711  1.00  2.54           C  
ATOM    423  C   PRO A  31      29.768   4.494 -11.679  1.00  2.54           C  
ATOM    424  O   PRO A  31      29.960   3.763 -12.653  1.00  2.54           O  
ATOM    425  CB  PRO A  31      31.805   5.920 -11.218  1.00  2.54           C  
ATOM    426  CG  PRO A  31      32.880   5.216 -12.011  1.00  2.54           C  
ATOM    427  CD  PRO A  31      33.102   3.886 -11.300  1.00  2.54           C  
ATOM    428  HA  PRO A  31      30.503   5.009  -9.708  1.00  2.54           H  
ATOM    429 1HB  PRO A  31      31.215   6.630 -11.824  1.00  2.54           H  
ATOM    430 2HB  PRO A  31      32.208   6.482 -10.365  1.00  2.54           H  
ATOM    431 1HG  PRO A  31      32.549   5.081 -13.051  1.00  2.54           H  
ATOM    432 2HG  PRO A  31      33.792   5.833 -12.047  1.00  2.54           H  
ATOM    433 1HD  PRO A  31      33.302   3.127 -12.062  1.00  2.54           H  
ATOM    434 2HD  PRO A  31      33.906   3.973 -10.555  1.00  2.54           H  
ATOM    435  N   ILE A  32      28.615   5.111 -11.456  1.00  2.47           N  
ATOM    436  CA  ILE A  32      27.483   4.952 -12.360  1.00  2.47           C  
ATOM    437  C   ILE A  32      26.997   6.263 -12.957  1.00  2.47           C  
ATOM    438  O   ILE A  32      26.877   7.260 -12.250  1.00  2.47           O  
ATOM    439  CB  ILE A  32      26.316   4.251 -11.643  1.00  2.47           C  
ATOM    440  CG1 ILE A  32      26.713   2.840 -11.216  1.00  2.47           C  
ATOM    441  CG2 ILE A  32      25.059   4.217 -12.527  1.00  2.47           C  
ATOM    442  CD1 ILE A  32      25.689   2.197 -10.320  1.00  2.47           C  
ATOM    443  H   ILE A  32      28.499   5.683 -10.616  1.00  2.47           H  
ATOM    444  HA  ILE A  32      27.797   4.314 -13.185  1.00  2.47           H  
ATOM    445  HB  ILE A  32      26.097   4.794 -10.734  1.00  2.47           H  
ATOM    446 1HG1 ILE A  32      26.844   2.222 -12.104  1.00  2.47           H  
ATOM    447 2HG1 ILE A  32      27.666   2.872 -10.679  1.00  2.47           H  
ATOM    448 1HG2 ILE A  32      24.252   3.736 -11.982  1.00  2.47           H  
ATOM    449 2HG2 ILE A  32      24.759   5.230 -12.784  1.00  2.47           H  
ATOM    450 3HG2 ILE A  32      25.264   3.662 -13.442  1.00  2.47           H  
ATOM    451 1HD1 ILE A  32      26.017   1.193 -10.045  1.00  2.47           H  
ATOM    452 2HD1 ILE A  32      25.572   2.798  -9.416  1.00  2.47           H  
ATOM    453 3HD1 ILE A  32      24.749   2.139 -10.838  1.00  2.47           H  
ATOM    454  N   GLU A  33      26.779   6.274 -14.268  1.00  2.53           N  
ATOM    455  CA  GLU A  33      26.218   7.446 -14.937  1.00  2.53           C  
ATOM    456  C   GLU A  33      24.765   7.167 -15.282  1.00  2.53           C  
ATOM    457  O   GLU A  33      24.424   6.033 -15.631  1.00  2.53           O  
ATOM    458  CB  GLU A  33      26.949   7.772 -16.247  1.00  2.53           C  
ATOM    459  CG  GLU A  33      28.388   8.210 -16.140  1.00  2.53           C  
ATOM    460  CD  GLU A  33      28.974   8.487 -17.517  1.00  2.53           C  
ATOM    461  OE1 GLU A  33      28.266   8.281 -18.489  1.00  2.53           O  
ATOM    462  OE2 GLU A  33      30.106   8.897 -17.602  1.00  2.53           O  
ATOM    463  H   GLU A  33      26.951   5.435 -14.801  1.00  2.53           H  
ATOM    464  HA  GLU A  33      26.257   8.302 -14.270  1.00  2.53           H  
ATOM    465 1HB  GLU A  33      26.921   6.897 -16.899  1.00  2.53           H  
ATOM    466 2HB  GLU A  33      26.408   8.568 -16.763  1.00  2.53           H  
ATOM    467 1HG  GLU A  33      28.435   9.121 -15.540  1.00  2.53           H  
ATOM    468 2HG  GLU A  33      28.969   7.438 -15.633  1.00  2.53           H  
ATOM    469  N   ILE A  34      23.935   8.195 -15.233  1.00  2.72           N  
ATOM    470  CA  ILE A  34      22.559   8.076 -15.667  1.00  2.72           C  
ATOM    471  C   ILE A  34      22.421   8.842 -16.962  1.00  2.72           C  
ATOM    472  O   ILE A  34      22.718  10.036 -17.026  1.00  2.72           O  
ATOM    473  CB  ILE A  34      21.573   8.655 -14.643  1.00  2.72           C  
ATOM    474  CG1 ILE A  34      21.794   8.024 -13.306  1.00  2.72           C  
ATOM    475  CG2 ILE A  34      20.162   8.381 -15.070  1.00  2.72           C  
ATOM    476  CD1 ILE A  34      21.594   6.508 -13.306  1.00  2.72           C  
ATOM    477  H   ILE A  34      24.259   9.096 -14.907  1.00  2.72           H  
ATOM    478  HA  ILE A  34      22.320   7.031 -15.847  1.00  2.72           H  
ATOM    479  HB  ILE A  34      21.724   9.730 -14.553  1.00  2.72           H  
ATOM    480 1HG1 ILE A  34      22.805   8.260 -12.995  1.00  2.72           H  
ATOM    481 2HG1 ILE A  34      21.103   8.462 -12.587  1.00  2.72           H  
ATOM    482 1HG2 ILE A  34      19.516   8.799 -14.327  1.00  2.72           H  
ATOM    483 2HG2 ILE A  34      19.962   8.833 -16.034  1.00  2.72           H  
ATOM    484 3HG2 ILE A  34      20.004   7.305 -15.143  1.00  2.72           H  
ATOM    485 1HD1 ILE A  34      21.772   6.099 -12.329  1.00  2.72           H  
ATOM    486 2HD1 ILE A  34      20.573   6.283 -13.609  1.00  2.72           H  
ATOM    487 3HD1 ILE A  34      22.286   6.046 -14.008  1.00  2.72           H  
ATOM    488  N   ARG A  35      21.950   8.160 -17.987  1.00  3.01           N  
ATOM    489  CA  ARG A  35      21.794   8.755 -19.299  1.00  3.01           C  
ATOM    490  C   ARG A  35      20.339   8.811 -19.682  1.00  3.01           C  
ATOM    491  O   ARG A  35      19.501   8.172 -19.043  1.00  3.01           O  
ATOM    492  CB  ARG A  35      22.618   7.994 -20.327  1.00  3.01           C  
ATOM    493  CG  ARG A  35      24.123   8.117 -20.081  1.00  3.01           C  
ATOM    494  CD  ARG A  35      24.949   7.387 -21.064  1.00  3.01           C  
ATOM    495  NE  ARG A  35      26.389   7.581 -20.820  1.00  3.01           N  
ATOM    496  CZ  ARG A  35      27.371   7.323 -21.701  1.00  3.01           C  
ATOM    497  NH1 ARG A  35      27.107   6.849 -22.904  1.00  3.01           N  
ATOM    498  NH2 ARG A  35      28.611   7.560 -21.327  1.00  3.01           N  
ATOM    499  H   ARG A  35      21.712   7.185 -17.857  1.00  3.01           H  
ATOM    500  HA  ARG A  35      22.162   9.770 -19.268  1.00  3.01           H  
ATOM    501 1HB  ARG A  35      22.350   6.939 -20.326  1.00  3.01           H  
ATOM    502 2HB  ARG A  35      22.409   8.389 -21.327  1.00  3.01           H  
ATOM    503 1HG  ARG A  35      24.374   9.165 -20.188  1.00  3.01           H  
ATOM    504 2HG  ARG A  35      24.379   7.779 -19.077  1.00  3.01           H  
ATOM    505 1HD  ARG A  35      24.734   6.322 -20.998  1.00  3.01           H  
ATOM    506 2HD  ARG A  35      24.719   7.742 -22.048  1.00  3.01           H  
ATOM    507  HE  ARG A  35      26.699   7.941 -19.901  1.00  3.01           H  
ATOM    508 1HH1 ARG A  35      26.151   6.661 -23.178  1.00  3.01           H  
ATOM    509 2HH1 ARG A  35      27.860   6.669 -23.552  1.00  3.01           H  
ATOM    510 1HH2 ARG A  35      28.767   7.928 -20.375  1.00  3.01           H  
ATOM    511 2HH2 ARG A  35      29.380   7.386 -21.950  1.00  3.01           H  
ATOM    512  N   ASP A  36      20.036   9.592 -20.703  1.00  3.39           N  
ATOM    513  CA  ASP A  36      18.680   9.673 -21.216  1.00  3.39           C  
ATOM    514  C   ASP A  36      18.283   8.321 -21.801  1.00  3.39           C  
ATOM    515  O   ASP A  36      19.130   7.507 -22.162  1.00  3.39           O  
ATOM    516  CB  ASP A  36      18.601  10.762 -22.275  1.00  3.39           C  
ATOM    517  CG  ASP A  36      17.171  11.171 -22.757  1.00  3.39           C  
ATOM    518  OD1 ASP A  36      16.197  10.564 -22.355  1.00  3.39           O  
ATOM    519  OD2 ASP A  36      17.101  12.076 -23.599  1.00  3.39           O  
ATOM    520  H   ASP A  36      20.786  10.135 -21.138  1.00  3.39           H  
ATOM    521  HA  ASP A  36      18.003   9.917 -20.395  1.00  3.39           H  
ATOM    522 1HB  ASP A  36      19.125  11.651 -21.916  1.00  3.39           H  
ATOM    523 2HB  ASP A  36      19.145  10.391 -23.112  1.00  3.39           H  
ATOM    524  N   VAL A  37      16.994   8.125 -21.979  1.00  3.82           N  
ATOM    525  CA  VAL A  37      16.449   6.858 -22.443  1.00  3.82           C  
ATOM    526  C   VAL A  37      16.941   6.484 -23.830  1.00  3.82           C  
ATOM    527  O   VAL A  37      17.243   5.323 -24.100  1.00  3.82           O  
ATOM    528  CB  VAL A  37      14.918   6.952 -22.484  1.00  3.82           C  
ATOM    529  CG1 VAL A  37      14.331   5.714 -23.127  1.00  3.82           C  
ATOM    530  CG2 VAL A  37      14.392   7.135 -21.093  1.00  3.82           C  
ATOM    531  H   VAL A  37      16.374   8.902 -21.758  1.00  3.82           H  
ATOM    532  HA  VAL A  37      16.746   6.079 -21.744  1.00  3.82           H  
ATOM    533  HB  VAL A  37      14.636   7.812 -23.089  1.00  3.82           H  
ATOM    534 1HG1 VAL A  37      13.244   5.807 -23.156  1.00  3.82           H  
ATOM    535 2HG1 VAL A  37      14.712   5.597 -24.139  1.00  3.82           H  
ATOM    536 3HG1 VAL A  37      14.599   4.840 -22.534  1.00  3.82           H  
ATOM    537 1HG2 VAL A  37      13.309   7.233 -21.119  1.00  3.82           H  
ATOM    538 2HG2 VAL A  37      14.656   6.285 -20.492  1.00  3.82           H  
ATOM    539 3HG2 VAL A  37      14.837   8.040 -20.671  1.00  3.82           H  
ATOM    540  N   ASN A  38      16.974   7.468 -24.719  1.00  4.23           N  
ATOM    541  CA  ASN A  38      17.356   7.241 -26.103  1.00  4.23           C  
ATOM    542  C   ASN A  38      18.683   7.870 -26.538  1.00  4.23           C  
ATOM    543  O   ASN A  38      18.892   8.067 -27.738  1.00  4.23           O  
ATOM    544  CB  ASN A  38      16.255   7.738 -27.012  1.00  4.23           C  
ATOM    545  CG  ASN A  38      14.985   6.933 -26.881  1.00  4.23           C  
ATOM    546  OD1 ASN A  38      14.908   5.789 -27.344  1.00  4.23           O  
ATOM    547  ND2 ASN A  38      13.983   7.511 -26.265  1.00  4.23           N  
ATOM    548  H   ASN A  38      16.728   8.400 -24.415  1.00  4.23           H  
ATOM    549  HA  ASN A  38      17.460   6.166 -26.250  1.00  4.23           H  
ATOM    550 1HB  ASN A  38      16.037   8.782 -26.768  1.00  4.23           H  
ATOM    551 2HB  ASN A  38      16.593   7.706 -28.045  1.00  4.23           H  
ATOM    552 1HD2 ASN A  38      13.119   7.020 -26.156  1.00  4.23           H  
ATOM    553 2HD2 ASN A  38      14.086   8.436 -25.906  1.00  4.23           H  
ATOM    554  N   LYS A  39      19.576   8.227 -25.612  1.00  4.50           N  
ATOM    555  CA  LYS A  39      20.824   8.852 -26.081  1.00  4.50           C  
ATOM    556  C   LYS A  39      21.962   8.828 -25.065  1.00  4.50           C  
ATOM    557  O   LYS A  39      21.785   8.489 -23.899  1.00  4.50           O  
ATOM    558  CB  LYS A  39      20.599  10.300 -26.579  1.00  4.50           C  
ATOM    559  CG  LYS A  39      20.134  11.291 -25.537  1.00  4.50           C  
ATOM    560  CD  LYS A  39      20.009  12.717 -26.100  1.00  4.50           C  
ATOM    561  CE  LYS A  39      18.670  12.940 -26.820  1.00  4.50           C  
ATOM    562  NZ  LYS A  39      17.511  12.961 -25.848  1.00  4.50           N  
ATOM    563  H   LYS A  39      19.412   8.040 -24.618  1.00  4.50           H  
ATOM    564  HA  LYS A  39      21.173   8.279 -26.941  1.00  4.50           H  
ATOM    565 1HB  LYS A  39      21.524  10.686 -27.010  1.00  4.50           H  
ATOM    566 2HB  LYS A  39      19.857  10.309 -27.378  1.00  4.50           H  
ATOM    567 1HG  LYS A  39      19.134  10.992 -25.228  1.00  4.50           H  
ATOM    568 2HG  LYS A  39      20.790  11.269 -24.675  1.00  4.50           H  
ATOM    569 1HD  LYS A  39      20.079  13.434 -25.280  1.00  4.50           H  
ATOM    570 2HD  LYS A  39      20.826  12.906 -26.793  1.00  4.50           H  
ATOM    571 1HE  LYS A  39      18.701  13.889 -27.358  1.00  4.50           H  
ATOM    572 2HE  LYS A  39      18.514  12.132 -27.542  1.00  4.50           H  
ATOM    573 1HZ  LYS A  39      16.648  13.102 -26.334  1.00  4.50           H  
ATOM    574 2HZ  LYS A  39      17.444  12.082 -25.315  1.00  4.50           H  
ATOM    575 3HZ  LYS A  39      17.624  13.695 -25.168  1.00  4.50           H  
ATOM    576  N   GLU A  40      23.151   9.184 -25.538  1.00  4.55           N  
ATOM    577  CA  GLU A  40      24.362   9.251 -24.722  1.00  4.55           C  
ATOM    578  C   GLU A  40      24.358  10.348 -23.652  1.00  4.55           C  
ATOM    579  O   GLU A  40      25.110  10.273 -22.682  1.00  4.55           O  
ATOM    580  CB  GLU A  40      25.583   9.432 -25.619  1.00  4.55           C  
ATOM    581  CG  GLU A  40      25.897   8.231 -26.494  1.00  4.55           C  
ATOM    582  CD  GLU A  40      27.095   8.446 -27.387  1.00  4.55           C  
ATOM    583  OE1 GLU A  40      27.630   9.528 -27.389  1.00  4.55           O  
ATOM    584  OE2 GLU A  40      27.473   7.521 -28.068  1.00  4.55           O  
ATOM    585  H   GLU A  40      23.224   9.426 -26.518  1.00  4.55           H  
ATOM    586  HA  GLU A  40      24.465   8.292 -24.216  1.00  4.55           H  
ATOM    587 1HB  GLU A  40      25.436  10.295 -26.269  1.00  4.55           H  
ATOM    588 2HB  GLU A  40      26.460   9.634 -25.000  1.00  4.55           H  
ATOM    589 1HG  GLU A  40      26.088   7.372 -25.850  1.00  4.55           H  
ATOM    590 2HG  GLU A  40      25.026   8.005 -27.104  1.00  4.55           H  
ATOM    591  N   LYS A  41      23.553  11.387 -23.847  1.00  4.41           N  
ATOM    592  CA  LYS A  41      23.547  12.496 -22.902  1.00  4.41           C  
ATOM    593  C   LYS A  41      23.316  12.043 -21.466  1.00  4.41           C  
ATOM    594  O   LYS A  41      22.339  11.365 -21.148  1.00  4.41           O  
ATOM    595  CB  LYS A  41      22.461  13.510 -23.268  1.00  4.41           C  
ATOM    596  CG  LYS A  41      22.412  14.719 -22.342  1.00  4.41           C  
ATOM    597  CD  LYS A  41      21.360  15.724 -22.769  1.00  4.41           C  
ATOM    598  CE  LYS A  41      21.324  16.898 -21.800  1.00  4.41           C  
ATOM    599  NZ  LYS A  41      20.308  17.916 -22.185  1.00  4.41           N  
ATOM    600  H   LYS A  41      22.953  11.397 -24.650  1.00  4.41           H  
ATOM    601  HA  LYS A  41      24.517  12.990 -22.945  1.00  4.41           H  
ATOM    602 1HB  LYS A  41      22.605  13.856 -24.291  1.00  4.41           H  
ATOM    603 2HB  LYS A  41      21.488  13.028 -23.210  1.00  4.41           H  
ATOM    604 1HG  LYS A  41      22.178  14.388 -21.326  1.00  4.41           H  
ATOM    605 2HG  LYS A  41      23.389  15.205 -22.322  1.00  4.41           H  
ATOM    606 1HD  LYS A  41      21.585  16.092 -23.773  1.00  4.41           H  
ATOM    607 2HD  LYS A  41      20.382  15.244 -22.784  1.00  4.41           H  
ATOM    608 1HE  LYS A  41      21.093  16.522 -20.803  1.00  4.41           H  
ATOM    609 2HE  LYS A  41      22.307  17.371 -21.779  1.00  4.41           H  
ATOM    610 1HZ  LYS A  41      20.324  18.669 -21.513  1.00  4.41           H  
ATOM    611 2HZ  LYS A  41      20.525  18.278 -23.102  1.00  4.41           H  
ATOM    612 3HZ  LYS A  41      19.393  17.493 -22.197  1.00  4.41           H  
ATOM    613  N   VAL A  42      24.211  12.495 -20.593  1.00  4.19           N  
ATOM    614  CA  VAL A  42      24.139  12.197 -19.172  1.00  4.19           C  
ATOM    615  C   VAL A  42      23.182  13.179 -18.507  1.00  4.19           C  
ATOM    616  O   VAL A  42      23.269  14.387 -18.734  1.00  4.19           O  
ATOM    617  CB  VAL A  42      25.554  12.257 -18.543  1.00  4.19           C  
ATOM    618  CG1 VAL A  42      25.491  12.062 -17.034  1.00  4.19           C  
ATOM    619  CG2 VAL A  42      26.415  11.148 -19.155  1.00  4.19           C  
ATOM    620  H   VAL A  42      24.985  13.043 -20.937  1.00  4.19           H  
ATOM    621  HA  VAL A  42      23.766  11.193 -19.036  1.00  4.19           H  
ATOM    622  HB  VAL A  42      25.993  13.229 -18.746  1.00  4.19           H  
ATOM    623 1HG1 VAL A  42      26.496  12.103 -16.614  1.00  4.19           H  
ATOM    624 2HG1 VAL A  42      24.884  12.844 -16.587  1.00  4.19           H  
ATOM    625 3HG1 VAL A  42      25.050  11.087 -16.811  1.00  4.19           H  
ATOM    626 1HG2 VAL A  42      27.421  11.181 -18.728  1.00  4.19           H  
ATOM    627 2HG2 VAL A  42      25.973  10.184 -18.929  1.00  4.19           H  
ATOM    628 3HG2 VAL A  42      26.478  11.274 -20.240  1.00  4.19           H  
ATOM    629  N   VAL A  43      22.250  12.653 -17.722  1.00  3.96           N  
ATOM    630  CA  VAL A  43      21.255  13.474 -17.044  1.00  3.96           C  
ATOM    631  C   VAL A  43      21.561  13.590 -15.540  1.00  3.96           C  
ATOM    632  O   VAL A  43      21.029  14.458 -14.852  1.00  3.96           O  
ATOM    633  CB  VAL A  43      19.838  12.918 -17.301  1.00  3.96           C  
ATOM    634  CG1 VAL A  43      19.543  12.934 -18.820  1.00  3.96           C  
ATOM    635  CG2 VAL A  43      19.725  11.511 -16.777  1.00  3.96           C  
ATOM    636  H   VAL A  43      22.255  11.649 -17.586  1.00  3.96           H  
ATOM    637  HA  VAL A  43      21.292  14.476 -17.471  1.00  3.96           H  
ATOM    638  HB  VAL A  43      19.112  13.556 -16.811  1.00  3.96           H  
ATOM    639 1HG1 VAL A  43      18.533  12.555 -19.008  1.00  3.96           H  
ATOM    640 2HG1 VAL A  43      19.623  13.956 -19.196  1.00  3.96           H  
ATOM    641 3HG1 VAL A  43      20.266  12.302 -19.343  1.00  3.96           H  
ATOM    642 1HG2 VAL A  43      18.720  11.124 -16.964  1.00  3.96           H  
ATOM    643 2HG2 VAL A  43      20.442  10.893 -17.288  1.00  3.96           H  
ATOM    644 3HG2 VAL A  43      19.929  11.503 -15.703  1.00  3.96           H  
ATOM    645  N   GLY A  44      22.505  12.772 -15.081  1.00  3.77           N  
ATOM    646  CA  GLY A  44      23.016  12.799 -13.702  1.00  3.77           C  
ATOM    647  C   GLY A  44      24.132  11.768 -13.619  1.00  3.77           C  
ATOM    648  O   GLY A  44      24.117  10.809 -14.379  1.00  3.77           O  
ATOM    649  H   GLY A  44      22.852  12.057 -15.717  1.00  3.77           H  
ATOM    650 1HA  GLY A  44      23.390  13.792 -13.457  1.00  3.77           H  
ATOM    651 2HA  GLY A  44      22.213  12.555 -13.005  1.00  3.77           H  
ATOM    652  N   GLY A  45      25.129  11.956 -12.753  1.00  3.62           N  
ATOM    653  CA  GLY A  45      26.203  10.957 -12.735  1.00  3.62           C  
ATOM    654  C   GLY A  45      27.273  11.118 -11.655  1.00  3.62           C  
ATOM    655  O   GLY A  45      28.427  10.758 -11.888  1.00  3.62           O  
ATOM    656  H   GLY A  45      25.140  12.753 -12.130  1.00  3.62           H  
ATOM    657 1HA  GLY A  45      25.748   9.971 -12.618  1.00  3.62           H  
ATOM    658 2HA  GLY A  45      26.687  10.950 -13.712  1.00  3.62           H  
ATOM    659  N   GLY A  46      26.962  11.698 -10.496  1.00  3.49           N  
ATOM    660  CA  GLY A  46      28.028  11.988  -9.514  1.00  3.49           C  
ATOM    661  C   GLY A  46      28.508  10.763  -8.725  1.00  3.49           C  
ATOM    662  O   GLY A  46      28.373  10.699  -7.507  1.00  3.49           O  
ATOM    663  H   GLY A  46      25.992  11.910 -10.265  1.00  3.49           H  
ATOM    664 1HA  GLY A  46      28.879  12.423 -10.043  1.00  3.49           H  
ATOM    665 2HA  GLY A  46      27.685  12.756  -8.822  1.00  3.49           H  
ATOM    666  N   GLY A  47      28.975   9.739  -9.430  1.00  3.38           N  
ATOM    667  CA  GLY A  47      29.462   8.482  -8.846  1.00  3.38           C  
ATOM    668  C   GLY A  47      28.318   7.638  -8.285  1.00  3.38           C  
ATOM    669  O   GLY A  47      27.988   6.573  -8.813  1.00  3.38           O  
ATOM    670  H   GLY A  47      29.019   9.875 -10.436  1.00  3.38           H  
ATOM    671 1HA  GLY A  47      29.993   7.917  -9.613  1.00  3.38           H  
ATOM    672 2HA  GLY A  47      30.179   8.702  -8.057  1.00  3.38           H  
ATOM    673  N   SER A  48      27.722   8.157  -7.206  1.00  3.26           N  
ATOM    674  CA  SER A  48      26.571   7.587  -6.519  1.00  3.26           C  
ATOM    675  C   SER A  48      25.386   8.557  -6.597  1.00  3.26           C  
ATOM    676  O   SER A  48      24.234   8.188  -6.329  1.00  3.26           O  
ATOM    677  CB  SER A  48      26.908   7.264  -5.075  1.00  3.26           C  
ATOM    678  OG  SER A  48      27.243   8.419  -4.358  1.00  3.26           O  
ATOM    679  H   SER A  48      28.104   9.036  -6.867  1.00  3.26           H  
ATOM    680  HA  SER A  48      26.284   6.663  -7.025  1.00  3.26           H  
ATOM    681 1HB  SER A  48      26.052   6.781  -4.607  1.00  3.26           H  
ATOM    682 2HB  SER A  48      27.739   6.560  -5.045  1.00  3.26           H  
ATOM    683  HG  SER A  48      26.532   9.046  -4.522  1.00  3.26           H  
ATOM    684  N   GLU A  49      25.644   9.805  -7.002  1.00  3.17           N  
ATOM    685  CA  GLU A  49      24.569  10.793  -7.092  1.00  3.17           C  
ATOM    686  C   GLU A  49      23.826  10.622  -8.410  1.00  3.17           C  
ATOM    687  O   GLU A  49      24.075  11.309  -9.412  1.00  3.17           O  
ATOM    688  CB  GLU A  49      25.082  12.231  -6.951  1.00  3.17           C  
ATOM    689  CG  GLU A  49      25.708  12.561  -5.587  1.00  3.17           C  
ATOM    690  CD  GLU A  49      26.187  14.006  -5.458  1.00  3.17           C  
ATOM    691  OE1 GLU A  49      26.169  14.716  -6.439  1.00  3.17           O  
ATOM    692  OE2 GLU A  49      26.558  14.392  -4.372  1.00  3.17           O  
ATOM    693  H   GLU A  49      26.594  10.078  -7.211  1.00  3.17           H  
ATOM    694  HA  GLU A  49      23.861  10.615  -6.283  1.00  3.17           H  
ATOM    695 1HB  GLU A  49      25.802  12.432  -7.708  1.00  3.17           H  
ATOM    696 2HB  GLU A  49      24.253  12.926  -7.104  1.00  3.17           H  
ATOM    697 1HG  GLU A  49      24.971  12.367  -4.810  1.00  3.17           H  
ATOM    698 2HG  GLU A  49      26.553  11.889  -5.424  1.00  3.17           H  
ATOM    699  N   LEU A  50      22.949   9.622  -8.409  1.00  3.12           N  
ATOM    700  CA  LEU A  50      22.200   9.215  -9.583  1.00  3.12           C  
ATOM    701  C   LEU A  50      20.852   9.912  -9.562  1.00  3.12           C  
ATOM    702  O   LEU A  50      20.001   9.626  -8.718  1.00  3.12           O  
ATOM    703  CB  LEU A  50      22.043   7.695  -9.571  1.00  3.12           C  
ATOM    704  CG  LEU A  50      23.373   6.935  -9.443  1.00  3.12           C  
ATOM    705  CD1 LEU A  50      23.131   5.438  -9.492  1.00  3.12           C  
ATOM    706  CD2 LEU A  50      24.339   7.393 -10.503  1.00  3.12           C  
ATOM    707  H   LEU A  50      22.856   9.100  -7.536  1.00  3.12           H  
ATOM    708  HA  LEU A  50      22.746   9.514 -10.474  1.00  3.12           H  
ATOM    709 1HB  LEU A  50      21.431   7.422  -8.723  1.00  3.12           H  
ATOM    710 2HB  LEU A  50      21.541   7.382 -10.462  1.00  3.12           H  
ATOM    711  HG  LEU A  50      23.798   7.151  -8.484  1.00  3.12           H  
ATOM    712 1HD1 LEU A  50      24.072   4.916  -9.359  1.00  3.12           H  
ATOM    713 2HD1 LEU A  50      22.447   5.160  -8.686  1.00  3.12           H  
ATOM    714 3HD1 LEU A  50      22.694   5.164 -10.442  1.00  3.12           H  
ATOM    715 1HD2 LEU A  50      25.277   6.882 -10.357  1.00  3.12           H  
ATOM    716 2HD2 LEU A  50      23.957   7.166 -11.476  1.00  3.12           H  
ATOM    717 3HD2 LEU A  50      24.507   8.467 -10.420  1.00  3.12           H  
ATOM    718  N   GLU A  51      20.691  10.869 -10.465  1.00  3.16           N  
ATOM    719  CA  GLU A  51      19.517  11.738 -10.479  1.00  3.16           C  
ATOM    720  C   GLU A  51      18.822  11.885 -11.841  1.00  3.16           C  
ATOM    721  O   GLU A  51      19.026  12.894 -12.509  1.00  3.16           O  
ATOM    722  CB  GLU A  51      19.896  13.133  -9.977  1.00  3.16           C  
ATOM    723  CG  GLU A  51      20.358  13.178  -8.515  1.00  3.16           C  
ATOM    724  CD  GLU A  51      20.659  14.581  -8.022  1.00  3.16           C  
ATOM    725  OE1 GLU A  51      20.613  15.499  -8.806  1.00  3.16           O  
ATOM    726  OE2 GLU A  51      20.918  14.725  -6.848  1.00  3.16           O  
ATOM    727  H   GLU A  51      21.428  11.019 -11.138  1.00  3.16           H  
ATOM    728  HA  GLU A  51      18.805  11.351  -9.762  1.00  3.16           H  
ATOM    729 1HB  GLU A  51      20.694  13.532 -10.597  1.00  3.16           H  
ATOM    730 2HB  GLU A  51      19.035  13.801 -10.079  1.00  3.16           H  
ATOM    731 1HG  GLU A  51      19.581  12.736  -7.893  1.00  3.16           H  
ATOM    732 2HG  GLU A  51      21.257  12.569  -8.411  1.00  3.16           H  
ATOM    733  N   PRO A  52      18.047  10.895 -12.302  1.00  3.34           N  
ATOM    734  CA  PRO A  52      17.302  10.957 -13.537  1.00  3.34           C  
ATOM    735  C   PRO A  52      16.186  11.965 -13.284  1.00  3.34           C  
ATOM    736  O   PRO A  52      15.939  12.287 -12.134  1.00  3.34           O  
ATOM    737  CB  PRO A  52      16.757   9.535 -13.696  1.00  3.34           C  
ATOM    738  CG  PRO A  52      16.712   8.995 -12.294  1.00  3.34           C  
ATOM    739  CD  PRO A  52      17.891   9.632 -11.570  1.00  3.34           C  
ATOM    740  HA  PRO A  52      17.986  11.234 -14.340  1.00  3.34           H  
ATOM    741 1HB  PRO A  52      15.752   9.573 -14.143  1.00  3.34           H  
ATOM    742 2HB  PRO A  52      17.358   8.949 -14.381  1.00  3.34           H  
ATOM    743 1HG  PRO A  52      15.760   9.254 -11.848  1.00  3.34           H  
ATOM    744 2HG  PRO A  52      16.778   7.905 -12.288  1.00  3.34           H  
ATOM    745 1HD  PRO A  52      17.605   9.785 -10.525  1.00  3.34           H  
ATOM    746 2HD  PRO A  52      18.792   9.010 -11.662  1.00  3.34           H  
ATOM    747  N   PRO A  53      15.551  12.533 -14.311  1.00  3.67           N  
ATOM    748  CA  PRO A  53      14.365  13.384 -14.231  1.00  3.67           C  
ATOM    749  C   PRO A  53      13.164  12.715 -13.546  1.00  3.67           C  
ATOM    750  O   PRO A  53      12.228  13.391 -13.125  1.00  3.67           O  
ATOM    751  CB  PRO A  53      14.077  13.678 -15.708  1.00  3.67           C  
ATOM    752  CG  PRO A  53      15.420  13.522 -16.396  1.00  3.67           C  
ATOM    753  CD  PRO A  53      16.102  12.405 -15.663  1.00  3.67           C  
ATOM    754  HA  PRO A  53      14.636  14.307 -13.695  1.00  3.67           H  
ATOM    755 1HB  PRO A  53      13.324  12.976 -16.105  1.00  3.67           H  
ATOM    756 2HB  PRO A  53      13.659  14.687 -15.819  1.00  3.67           H  
ATOM    757 1HG  PRO A  53      15.274  13.290 -17.466  1.00  3.67           H  
ATOM    758 2HG  PRO A  53      15.988  14.461 -16.346  1.00  3.67           H  
ATOM    759 1HD  PRO A  53      15.867  11.424 -16.114  1.00  3.67           H  
ATOM    760 2HD  PRO A  53      17.161  12.634 -15.677  1.00  3.67           H  
ATOM    761  N   PHE A  54      13.165  11.377 -13.508  1.00  4.12           N  
ATOM    762  CA  PHE A  54      12.123  10.518 -12.919  1.00  4.12           C  
ATOM    763  C   PHE A  54      10.778  10.534 -13.660  1.00  4.12           C  
ATOM    764  O   PHE A  54       9.815   9.907 -13.213  1.00  4.12           O  
ATOM    765  CB  PHE A  54      11.855  10.901 -11.460  1.00  4.12           C  
ATOM    766  CG  PHE A  54      13.082  10.938 -10.553  1.00  4.12           C  
ATOM    767  CD1 PHE A  54      13.682  12.142 -10.203  1.00  4.12           C  
ATOM    768  CD2 PHE A  54      13.626   9.775 -10.042  1.00  4.12           C  
ATOM    769  CE1 PHE A  54      14.794  12.175  -9.380  1.00  4.12           C  
ATOM    770  CE2 PHE A  54      14.733   9.810  -9.218  1.00  4.12           C  
ATOM    771  CZ  PHE A  54      15.319  11.007  -8.890  1.00  4.12           C  
ATOM    772  H   PHE A  54      13.963  10.903 -13.889  1.00  4.12           H  
ATOM    773  HA  PHE A  54      12.493   9.490 -12.935  1.00  4.12           H  
ATOM    774 1HB  PHE A  54      11.351  11.860 -11.410  1.00  4.12           H  
ATOM    775 2HB  PHE A  54      11.180  10.174 -11.039  1.00  4.12           H  
ATOM    776  HD1 PHE A  54      13.277  13.076 -10.595  1.00  4.12           H  
ATOM    777  HD2 PHE A  54      13.176   8.819 -10.298  1.00  4.12           H  
ATOM    778  HE1 PHE A  54      15.254  13.131  -9.128  1.00  4.12           H  
ATOM    779  HE2 PHE A  54      15.148   8.885  -8.829  1.00  4.12           H  
ATOM    780  HZ  PHE A  54      16.195  11.033  -8.240  1.00  4.12           H  
ATOM    781  N   GLY A  55      10.728  11.206 -14.812  1.00  4.66           N  
ATOM    782  CA  GLY A  55       9.550  11.206 -15.678  1.00  4.66           C  
ATOM    783  C   GLY A  55       9.859  10.447 -16.961  1.00  4.66           C  
ATOM    784  O   GLY A  55       9.047  10.386 -17.884  1.00  4.66           O  
ATOM    785  H   GLY A  55      11.534  11.741 -15.097  1.00  4.66           H  
ATOM    786 1HA  GLY A  55       8.709  10.746 -15.161  1.00  4.66           H  
ATOM    787 2HA  GLY A  55       9.266  12.231 -15.912  1.00  4.66           H  
ATOM    788  N   ASP A  56      11.058   9.874 -16.997  1.00  5.22           N  
ATOM    789  CA  ASP A  56      11.581   9.156 -18.150  1.00  5.22           C  
ATOM    790  C   ASP A  56      11.454   7.649 -17.984  1.00  5.22           C  
ATOM    791  O   ASP A  56      11.942   7.085 -17.003  1.00  5.22           O  
ATOM    792  CB  ASP A  56      13.038   9.536 -18.379  1.00  5.22           C  
ATOM    793  CG  ASP A  56      13.207  10.975 -18.824  1.00  5.22           C  
ATOM    794  OD1 ASP A  56      12.233  11.578 -19.207  1.00  5.22           O  
ATOM    795  OD2 ASP A  56      14.310  11.454 -18.797  1.00  5.22           O  
ATOM    796  H   ASP A  56      11.631   9.953 -16.178  1.00  5.22           H  
ATOM    797  HA  ASP A  56      11.008   9.450 -19.028  1.00  5.22           H  
ATOM    798 1HB  ASP A  56      13.597   9.398 -17.460  1.00  5.22           H  
ATOM    799 2HB  ASP A  56      13.468   8.887 -19.111  1.00  5.22           H  
ATOM    800  N   SER A  57      10.785   6.996 -18.924  1.00  5.74           N  
ATOM    801  CA  SER A  57      10.601   5.549 -18.854  1.00  5.74           C  
ATOM    802  C   SER A  57      11.759   4.818 -19.525  1.00  5.74           C  
ATOM    803  O   SER A  57      12.021   5.032 -20.709  1.00  5.74           O  
ATOM    804  CB  SER A  57       9.301   5.145 -19.516  1.00  5.74           C  
ATOM    805  OG  SER A  57       9.165   3.747 -19.542  1.00  5.74           O  
ATOM    806  H   SER A  57      10.391   7.515 -19.695  1.00  5.74           H  
ATOM    807  HA  SER A  57      10.572   5.248 -17.806  1.00  5.74           H  
ATOM    808 1HB  SER A  57       8.457   5.592 -18.993  1.00  5.74           H  
ATOM    809 2HB  SER A  57       9.291   5.524 -20.536  1.00  5.74           H  
ATOM    810  HG  SER A  57      10.050   3.389 -19.732  1.00  5.74           H  
ATOM    811  N   TYR A  58      12.439   3.972 -18.764  1.00  6.17           N  
ATOM    812  CA  TYR A  58      13.580   3.216 -19.252  1.00  6.17           C  
ATOM    813  C   TYR A  58      13.184   1.771 -19.521  1.00  6.17           C  
ATOM    814  O   TYR A  58      13.765   1.108 -20.377  1.00  6.17           O  
ATOM    815  OXT TYR A  58      12.194   1.309 -18.953  1.00  6.17           O  
ATOM    816  CB  TYR A  58      14.725   3.285 -18.243  1.00  6.17           C  
ATOM    817  CG  TYR A  58      15.349   4.659 -18.141  1.00  6.17           C  
ATOM    818  CD1 TYR A  58      14.789   5.624 -17.320  1.00  6.17           C  
ATOM    819  CD2 TYR A  58      16.491   4.948 -18.861  1.00  6.17           C  
ATOM    820  CE1 TYR A  58      15.367   6.873 -17.229  1.00  6.17           C  
ATOM    821  CE2 TYR A  58      17.065   6.185 -18.770  1.00  6.17           C  
ATOM    822  CZ  TYR A  58      16.511   7.152 -17.959  1.00  6.17           C  
ATOM    823  OH  TYR A  58      17.096   8.392 -17.875  1.00  6.17           O  
ATOM    824  H   TYR A  58      12.156   3.865 -17.794  1.00  6.17           H  
ATOM    825  HA  TYR A  58      13.918   3.650 -20.195  1.00  6.17           H  
ATOM    826 1HB  TYR A  58      14.354   3.005 -17.252  1.00  6.17           H  
ATOM    827 2HB  TYR A  58      15.502   2.574 -18.517  1.00  6.17           H  
ATOM    828  HD1 TYR A  58      13.890   5.397 -16.744  1.00  6.17           H  
ATOM    829  HD2 TYR A  58      16.937   4.196 -19.508  1.00  6.17           H  
ATOM    830  HE1 TYR A  58      14.923   7.628 -16.584  1.00  6.17           H  
ATOM    831  HE2 TYR A  58      17.958   6.399 -19.352  1.00  6.17           H  
ATOM    832  HH  TYR A  58      17.915   8.390 -18.410  1.00  6.17           H  
ENDMDL

REMARK ID 699511 DOMAINID 689913 MODEL 5 C5 DENV4
MODEL     5
ATOM      1  N   MET A   1       0.578   1.672  -1.446  1.00  8.60           N  
ATOM      2  CA  MET A   1       1.607   0.828  -0.855  1.00  8.60           C  
ATOM      3  C   MET A   1       2.595   1.674  -0.072  1.00  8.60           C  
ATOM      4  O   MET A   1       3.149   2.638  -0.599  1.00  8.60           O  
ATOM      5  CB  MET A   1       2.370   0.059  -1.927  1.00  8.60           C  
ATOM      6  CG  MET A   1       3.396  -0.915  -1.365  1.00  8.60           C  
ATOM      7  SD  MET A   1       4.368  -1.727  -2.626  1.00  8.60           S  
ATOM      8  CE  MET A   1       5.471  -0.370  -3.019  1.00  8.60           C  
ATOM      9 1H   MET A   1      -0.301   1.176  -1.459  1.00  8.60           H  
ATOM     10 2H   MET A   1       0.482   2.515  -0.899  1.00  8.60           H  
ATOM     11 3H   MET A   1       0.843   1.914  -2.391  1.00  8.60           H  
ATOM     12  HA  MET A   1       1.138   0.128  -0.163  1.00  8.60           H  
ATOM     13 1HB  MET A   1       1.673  -0.501  -2.544  1.00  8.60           H  
ATOM     14 2HB  MET A   1       2.898   0.763  -2.574  1.00  8.60           H  
ATOM     15 1HG  MET A   1       4.074  -0.381  -0.712  1.00  8.60           H  
ATOM     16 2HG  MET A   1       2.890  -1.677  -0.775  1.00  8.60           H  
ATOM     17 1HE  MET A   1       6.172  -0.676  -3.793  1.00  8.60           H  
ATOM     18 2HE  MET A   1       4.893   0.489  -3.367  1.00  8.60           H  
ATOM     19 3HE  MET A   1       6.024  -0.086  -2.119  1.00  8.60           H  
ATOM     20  N   ALA A   2       2.799   1.355   1.195  1.00  8.10           N  
ATOM     21  CA  ALA A   2       3.792   2.088   1.974  1.00  8.10           C  
ATOM     22  C   ALA A   2       5.190   1.844   1.411  1.00  8.10           C  
ATOM     23  O   ALA A   2       5.497   0.731   0.979  1.00  8.10           O  
ATOM     24  CB  ALA A   2       3.751   1.675   3.434  1.00  8.10           C  
ATOM     25  H   ALA A   2       2.307   0.579   1.619  1.00  8.10           H  
ATOM     26  HA  ALA A   2       3.576   3.153   1.893  1.00  8.10           H  
ATOM     27 1HB  ALA A   2       4.495   2.248   3.989  1.00  8.10           H  
ATOM     28 2HB  ALA A   2       2.761   1.870   3.843  1.00  8.10           H  
ATOM     29 3HB  ALA A   2       3.976   0.613   3.518  1.00  8.10           H  
ATOM     30  N   GLU A   3       6.034   2.864   1.466  1.00  7.52           N  
ATOM     31  CA  GLU A   3       7.422   2.754   1.029  1.00  7.52           C  
ATOM     32  C   GLU A   3       8.348   3.259   2.122  1.00  7.52           C  
ATOM     33  O   GLU A   3       7.951   4.075   2.953  1.00  7.52           O  
ATOM     34  CB  GLU A   3       7.669   3.527  -0.275  1.00  7.52           C  
ATOM     35  CG  GLU A   3       6.917   2.987  -1.507  1.00  7.52           C  
ATOM     36  CD  GLU A   3       7.234   3.746  -2.782  1.00  7.52           C  
ATOM     37  OE1 GLU A   3       7.995   4.682  -2.716  1.00  7.52           O  
ATOM     38  OE2 GLU A   3       6.728   3.379  -3.819  1.00  7.52           O  
ATOM     39  H   GLU A   3       5.705   3.750   1.820  1.00  7.52           H  
ATOM     40  HA  GLU A   3       7.649   1.703   0.853  1.00  7.52           H  
ATOM     41 1HB  GLU A   3       7.377   4.567  -0.139  1.00  7.52           H  
ATOM     42 2HB  GLU A   3       8.735   3.516  -0.505  1.00  7.52           H  
ATOM     43 1HG  GLU A   3       7.189   1.946  -1.643  1.00  7.52           H  
ATOM     44 2HG  GLU A   3       5.843   3.030  -1.319  1.00  7.52           H  
ATOM     45  N   THR A   4       9.580   2.766   2.111  1.00  6.87           N  
ATOM     46  CA  THR A   4      10.593   3.174   3.073  1.00  6.87           C  
ATOM     47  C   THR A   4      11.987   3.145   2.483  1.00  6.87           C  
ATOM     48  O   THR A   4      12.276   2.365   1.578  1.00  6.87           O  
ATOM     49  CB  THR A   4      10.594   2.253   4.303  1.00  6.87           C  
ATOM     50  OG1 THR A   4      11.530   2.756   5.279  1.00  6.87           O  
ATOM     51  CG2 THR A   4      11.001   0.849   3.883  1.00  6.87           C  
ATOM     52  H   THR A   4       9.824   2.091   1.401  1.00  6.87           H  
ATOM     53  HA  THR A   4      10.382   4.195   3.390  1.00  6.87           H  
ATOM     54  HB  THR A   4       9.598   2.221   4.745  1.00  6.87           H  
ATOM     55  HG1 THR A   4      11.852   2.000   5.835  1.00  6.87           H  
ATOM     56 1HG2 THR A   4      11.004   0.193   4.754  1.00  6.87           H  
ATOM     57 2HG2 THR A   4      10.292   0.472   3.148  1.00  6.87           H  
ATOM     58 3HG2 THR A   4      11.998   0.874   3.447  1.00  6.87           H  
ATOM     59  N   GLN A   5      12.859   3.980   3.038  1.00  6.19           N  
ATOM     60  CA  GLN A   5      14.271   3.983   2.674  1.00  6.19           C  
ATOM     61  C   GLN A   5      15.075   3.127   3.655  1.00  6.19           C  
ATOM     62  O   GLN A   5      16.282   2.940   3.494  1.00  6.19           O  
ATOM     63  CB  GLN A   5      14.815   5.413   2.653  1.00  6.19           C  
ATOM     64  CG  GLN A   5      14.131   6.334   1.641  1.00  6.19           C  
ATOM     65  CD  GLN A   5      14.307   5.867   0.196  1.00  6.19           C  
ATOM     66  OE1 GLN A   5      15.430   5.641  -0.262  1.00  6.19           O  
ATOM     67  NE2 GLN A   5      13.197   5.728  -0.529  1.00  6.19           N  
ATOM     68  H   GLN A   5      12.533   4.608   3.758  1.00  6.19           H  
ATOM     69  HA  GLN A   5      14.378   3.552   1.680  1.00  6.19           H  
ATOM     70 1HB  GLN A   5      14.709   5.855   3.645  1.00  6.19           H  
ATOM     71 2HB  GLN A   5      15.880   5.391   2.423  1.00  6.19           H  
ATOM     72 1HG  GLN A   5      13.065   6.364   1.862  1.00  6.19           H  
ATOM     73 2HG  GLN A   5      14.559   7.334   1.731  1.00  6.19           H  
ATOM     74 1HE2 GLN A   5      13.257   5.426  -1.482  1.00  6.19           H  
ATOM     75 2HE2 GLN A   5      12.304   5.924  -0.126  1.00  6.19           H  
ATOM     76  N   HIS A   6      14.389   2.615   4.677  1.00  5.48           N  
ATOM     77  CA  HIS A   6      15.008   1.821   5.725  1.00  5.48           C  
ATOM     78  C   HIS A   6      14.146   0.599   6.013  1.00  5.48           C  
ATOM     79  O   HIS A   6      12.955   0.732   6.312  1.00  5.48           O  
ATOM     80  CB  HIS A   6      15.141   2.666   6.991  1.00  5.48           C  
ATOM     81  CG  HIS A   6      15.912   3.933   6.780  1.00  5.48           C  
ATOM     82  ND1 HIS A   6      17.281   3.965   6.687  1.00  5.48           N  
ATOM     83  CD2 HIS A   6      15.497   5.211   6.643  1.00  5.48           C  
ATOM     84  CE1 HIS A   6      17.680   5.205   6.501  1.00  5.48           C  
ATOM     85  NE2 HIS A   6      16.615   5.985   6.471  1.00  5.48           N  
ATOM     86  H   HIS A   6      13.395   2.786   4.739  1.00  5.48           H  
ATOM     87  HA  HIS A   6      15.997   1.484   5.416  1.00  5.48           H  
ATOM     88 1HB  HIS A   6      14.152   2.924   7.363  1.00  5.48           H  
ATOM     89 2HB  HIS A   6      15.634   2.090   7.757  1.00  5.48           H  
ATOM     90  HD1 HIS A   6      17.896   3.178   6.744  1.00  5.48           H  
ATOM     91  HD2 HIS A   6      14.510   5.673   6.646  1.00  5.48           H  
ATOM     92  HE1 HIS A   6      18.741   5.431   6.405  1.00  5.48           H  
ATOM     93  N   GLY A   7      14.727  -0.595   5.906  1.00  4.80           N  
ATOM     94  CA  GLY A   7      13.973  -1.838   6.121  1.00  4.80           C  
ATOM     95  C   GLY A   7      13.426  -2.006   7.541  1.00  4.80           C  
ATOM     96  O   GLY A   7      12.329  -2.531   7.727  1.00  4.80           O  
ATOM     97  H   GLY A   7      15.706  -0.647   5.653  1.00  4.80           H  
ATOM     98 1HA  GLY A   7      13.141  -1.867   5.416  1.00  4.80           H  
ATOM     99 2HA  GLY A   7      14.609  -2.688   5.880  1.00  4.80           H  
ATOM    100  N   THR A   8      14.196  -1.514   8.515  1.00  4.18           N  
ATOM    101  CA  THR A   8      13.985  -1.616   9.971  1.00  4.18           C  
ATOM    102  C   THR A   8      13.962  -3.075  10.438  1.00  4.18           C  
ATOM    103  O   THR A   8      13.862  -4.000   9.628  1.00  4.18           O  
ATOM    104  CB  THR A   8      12.698  -0.887  10.457  1.00  4.18           C  
ATOM    105  OG1 THR A   8      11.506  -1.548   9.990  1.00  4.18           O  
ATOM    106  CG2 THR A   8      12.703   0.553   9.925  1.00  4.18           C  
ATOM    107  H   THR A   8      15.040  -1.058   8.212  1.00  4.18           H  
ATOM    108  HA  THR A   8      14.825  -1.150  10.469  1.00  4.18           H  
ATOM    109  HB  THR A   8      12.683  -0.861  11.545  1.00  4.18           H  
ATOM    110  HG1 THR A   8      11.655  -1.940   9.124  1.00  4.18           H  
ATOM    111 1HG2 THR A   8      11.811   1.071  10.275  1.00  4.18           H  
ATOM    112 2HG2 THR A   8      13.580   1.075  10.281  1.00  4.18           H  
ATOM    113 3HG2 THR A   8      12.708   0.544   8.842  1.00  4.18           H  
ATOM    114  N   THR A   9      14.141  -3.280  11.742  1.00  3.65           N  
ATOM    115  CA  THR A   9      14.164  -4.625  12.311  1.00  3.65           C  
ATOM    116  C   THR A   9      13.189  -4.723  13.486  1.00  3.65           C  
ATOM    117  O   THR A   9      13.170  -3.853  14.355  1.00  3.65           O  
ATOM    118  CB  THR A   9      15.590  -5.006  12.758  1.00  3.65           C  
ATOM    119  OG1 THR A   9      16.478  -4.921  11.636  1.00  3.65           O  
ATOM    120  CG2 THR A   9      15.620  -6.434  13.288  1.00  3.65           C  
ATOM    121  H   THR A   9      14.234  -2.485  12.357  1.00  3.65           H  
ATOM    122  HA  THR A   9      13.841  -5.334  11.547  1.00  3.65           H  
ATOM    123  HB  THR A   9      15.925  -4.321  13.539  1.00  3.65           H  
ATOM    124  HG1 THR A   9      16.133  -5.460  10.911  1.00  3.65           H  
ATOM    125 1HG2 THR A   9      16.635  -6.687  13.591  1.00  3.65           H  
ATOM    126 2HG2 THR A   9      14.966  -6.523  14.133  1.00  3.65           H  
ATOM    127 3HG2 THR A   9      15.297  -7.118  12.506  1.00  3.65           H  
ATOM    128  N   VAL A  10      12.391  -5.788  13.507  1.00  3.23           N  
ATOM    129  CA  VAL A  10      11.392  -6.019  14.555  1.00  3.23           C  
ATOM    130  C   VAL A  10      11.964  -6.321  15.942  1.00  3.23           C  
ATOM    131  O   VAL A  10      11.468  -5.813  16.944  1.00  3.23           O  
ATOM    132  CB  VAL A  10      10.481  -7.190  14.139  1.00  3.23           C  
ATOM    133  CG1 VAL A  10       9.543  -7.561  15.288  1.00  3.23           C  
ATOM    134  CG2 VAL A  10       9.697  -6.793  12.902  1.00  3.23           C  
ATOM    135  H   VAL A  10      12.470  -6.455  12.754  1.00  3.23           H  
ATOM    136  HA  VAL A  10      10.780  -5.120  14.630  1.00  3.23           H  
ATOM    137  HB  VAL A  10      11.094  -8.063  13.921  1.00  3.23           H  
ATOM    138 1HG1 VAL A  10       8.912  -8.397  14.988  1.00  3.23           H  
ATOM    139 2HG1 VAL A  10      10.128  -7.845  16.162  1.00  3.23           H  
ATOM    140 3HG1 VAL A  10       8.917  -6.705  15.536  1.00  3.23           H  
ATOM    141 1HG2 VAL A  10       9.058  -7.620  12.594  1.00  3.23           H  
ATOM    142 2HG2 VAL A  10       9.082  -5.922  13.127  1.00  3.23           H  
ATOM    143 3HG2 VAL A  10      10.391  -6.549  12.095  1.00  3.23           H  
ATOM    144  N   VAL A  11      12.984  -7.178  15.983  1.00  2.91           N  
ATOM    145  CA  VAL A  11      13.633  -7.641  17.213  1.00  2.91           C  
ATOM    146  C   VAL A  11      12.674  -8.174  18.268  1.00  2.91           C  
ATOM    147  O   VAL A  11      12.417  -7.516  19.276  1.00  2.91           O  
ATOM    148  CB  VAL A  11      14.446  -6.539  17.913  1.00  2.91           C  
ATOM    149  CG1 VAL A  11      15.282  -7.202  18.985  1.00  2.91           C  
ATOM    150  CG2 VAL A  11      15.325  -5.773  16.927  1.00  2.91           C  
ATOM    151  H   VAL A  11      13.325  -7.529  15.106  1.00  2.91           H  
ATOM    152  HA  VAL A  11      14.318  -8.445  16.943  1.00  2.91           H  
ATOM    153  HB  VAL A  11      13.762  -5.843  18.405  1.00  2.91           H  
ATOM    154 1HG1 VAL A  11      15.841  -6.469  19.513  1.00  2.91           H  
ATOM    155 2HG1 VAL A  11      14.626  -7.730  19.681  1.00  2.91           H  
ATOM    156 3HG1 VAL A  11      15.964  -7.914  18.525  1.00  2.91           H  
ATOM    157 1HG2 VAL A  11      15.888  -5.011  17.465  1.00  2.91           H  
ATOM    158 2HG2 VAL A  11      16.016  -6.459  16.444  1.00  2.91           H  
ATOM    159 3HG2 VAL A  11      14.704  -5.291  16.175  1.00  2.91           H  
ATOM    160  N   LYS A  12      12.181  -9.387  18.083  1.00  2.71           N  
ATOM    161  CA  LYS A  12      11.333  -9.955  19.114  1.00  2.71           C  
ATOM    162  C   LYS A  12      12.222 -10.357  20.285  1.00  2.71           C  
ATOM    163  O   LYS A  12      13.334 -10.841  20.076  1.00  2.71           O  
ATOM    164  CB  LYS A  12      10.556 -11.159  18.584  1.00  2.71           C  
ATOM    165  CG  LYS A  12       9.526 -10.811  17.513  1.00  2.71           C  
ATOM    166  CD  LYS A  12       8.758 -12.041  17.053  1.00  2.71           C  
ATOM    167  CE  LYS A  12       7.742 -11.692  15.974  1.00  2.71           C  
ATOM    168  NZ  LYS A  12       7.009 -12.900  15.494  1.00  2.71           N  
ATOM    169  H   LYS A  12      12.397  -9.906  17.245  1.00  2.71           H  
ATOM    170  HA  LYS A  12      10.631  -9.195  19.461  1.00  2.71           H  
ATOM    171 1HB  LYS A  12      11.252 -11.885  18.161  1.00  2.71           H  
ATOM    172 2HB  LYS A  12      10.037 -11.647  19.410  1.00  2.71           H  
ATOM    173 1HG  LYS A  12       8.827 -10.071  17.905  1.00  2.71           H  
ATOM    174 2HG  LYS A  12      10.038 -10.379  16.655  1.00  2.71           H  
ATOM    175 1HD  LYS A  12       9.457 -12.780  16.658  1.00  2.71           H  
ATOM    176 2HD  LYS A  12       8.235 -12.481  17.903  1.00  2.71           H  
ATOM    177 1HE  LYS A  12       7.023 -10.980  16.377  1.00  2.71           H  
ATOM    178 2HE  LYS A  12       8.259 -11.233  15.131  1.00  2.71           H  
ATOM    179 1HZ  LYS A  12       6.345 -12.632  14.781  1.00  2.71           H  
ATOM    180 2HZ  LYS A  12       7.668 -13.562  15.108  1.00  2.71           H  
ATOM    181 3HZ  LYS A  12       6.518 -13.326  16.267  1.00  2.71           H  
ATOM    182  N   VAL A  13      11.732 -10.165  21.507  1.00  2.60           N  
ATOM    183  CA  VAL A  13      12.484 -10.557  22.693  1.00  2.60           C  
ATOM    184  C   VAL A  13      11.691 -11.506  23.573  1.00  2.60           C  
ATOM    185  O   VAL A  13      10.564 -11.203  23.967  1.00  2.60           O  
ATOM    186  CB  VAL A  13      12.875  -9.315  23.524  1.00  2.60           C  
ATOM    187  CG1 VAL A  13      13.613  -9.741  24.793  1.00  2.60           C  
ATOM    188  CG2 VAL A  13      13.765  -8.381  22.682  1.00  2.60           C  
ATOM    189  H   VAL A  13      10.822  -9.745  21.613  1.00  2.60           H  
ATOM    190  HA  VAL A  13      13.396 -11.062  22.377  1.00  2.60           H  
ATOM    191  HB  VAL A  13      11.972  -8.784  23.827  1.00  2.60           H  
ATOM    192 1HG1 VAL A  13      13.868  -8.859  25.367  1.00  2.60           H  
ATOM    193 2HG1 VAL A  13      12.975 -10.389  25.395  1.00  2.60           H  
ATOM    194 3HG1 VAL A  13      14.522 -10.277  24.528  1.00  2.60           H  
ATOM    195 1HG2 VAL A  13      14.032  -7.508  23.275  1.00  2.60           H  
ATOM    196 2HG2 VAL A  13      14.670  -8.909  22.383  1.00  2.60           H  
ATOM    197 3HG2 VAL A  13      13.227  -8.058  21.791  1.00  2.60           H  
ATOM    198  N   LYS A  14      12.283 -12.651  23.888  1.00  2.59           N  
ATOM    199  CA  LYS A  14      11.634 -13.610  24.766  1.00  2.59           C  
ATOM    200  C   LYS A  14      12.194 -13.483  26.173  1.00  2.59           C  
ATOM    201  O   LYS A  14      13.406 -13.569  26.370  1.00  2.59           O  
ATOM    202  CB  LYS A  14      11.856 -15.046  24.312  1.00  2.59           C  
ATOM    203  CG  LYS A  14      11.092 -16.046  25.167  1.00  2.59           C  
ATOM    204  CD  LYS A  14      11.404 -17.468  24.806  1.00  2.59           C  
ATOM    205  CE  LYS A  14      10.580 -18.422  25.648  1.00  2.59           C  
ATOM    206  NZ  LYS A  14      11.074 -19.802  25.530  1.00  2.59           N  
ATOM    207  H   LYS A  14      13.203 -12.850  23.519  1.00  2.59           H  
ATOM    208  HA  LYS A  14      10.565 -13.402  24.801  1.00  2.59           H  
ATOM    209 1HB  LYS A  14      11.537 -15.162  23.276  1.00  2.59           H  
ATOM    210 2HB  LYS A  14      12.917 -15.294  24.367  1.00  2.59           H  
ATOM    211 1HG  LYS A  14      11.350 -15.900  26.216  1.00  2.59           H  
ATOM    212 2HG  LYS A  14      10.024 -15.876  25.051  1.00  2.59           H  
ATOM    213 1HD  LYS A  14      11.197 -17.642  23.751  1.00  2.59           H  
ATOM    214 2HD  LYS A  14      12.463 -17.668  24.994  1.00  2.59           H  
ATOM    215 1HE  LYS A  14      10.616 -18.115  26.689  1.00  2.59           H  
ATOM    216 2HE  LYS A  14       9.547 -18.389  25.306  1.00  2.59           H  
ATOM    217 1HZ  LYS A  14      10.516 -20.419  26.096  1.00  2.59           H  
ATOM    218 2HZ  LYS A  14      11.052 -20.107  24.572  1.00  2.59           H  
ATOM    219 3HZ  LYS A  14      12.050 -19.793  25.884  1.00  2.59           H  
ATOM    220  N   TYR A  15      11.330 -13.262  27.151  1.00  2.69           N  
ATOM    221  CA  TYR A  15      11.791 -13.179  28.528  1.00  2.69           C  
ATOM    222  C   TYR A  15      11.668 -14.532  29.234  1.00  2.69           C  
ATOM    223  O   TYR A  15      10.579 -15.094  29.319  1.00  2.69           O  
ATOM    224  CB  TYR A  15      11.020 -12.097  29.272  1.00  2.69           C  
ATOM    225  CG  TYR A  15      11.373 -11.996  30.727  1.00  2.69           C  
ATOM    226  CD1 TYR A  15      12.604 -11.498  31.125  1.00  2.69           C  
ATOM    227  CD2 TYR A  15      10.448 -12.398  31.671  1.00  2.69           C  
ATOM    228  CE1 TYR A  15      12.895 -11.416  32.467  1.00  2.69           C  
ATOM    229  CE2 TYR A  15      10.740 -12.307  33.004  1.00  2.69           C  
ATOM    230  CZ  TYR A  15      11.949 -11.825  33.400  1.00  2.69           C  
ATOM    231  OH  TYR A  15      12.232 -11.744  34.717  1.00  2.69           O  
ATOM    232  H   TYR A  15      10.348 -13.169  26.937  1.00  2.69           H  
ATOM    233  HA  TYR A  15      12.844 -12.905  28.524  1.00  2.69           H  
ATOM    234 1HB  TYR A  15      11.215 -11.125  28.808  1.00  2.69           H  
ATOM    235 2HB  TYR A  15       9.951 -12.290  29.194  1.00  2.69           H  
ATOM    236  HD1 TYR A  15      13.334 -11.175  30.382  1.00  2.69           H  
ATOM    237  HD2 TYR A  15       9.478 -12.784  31.353  1.00  2.69           H  
ATOM    238  HE1 TYR A  15      13.860 -11.027  32.794  1.00  2.69           H  
ATOM    239  HE2 TYR A  15      10.009 -12.624  33.748  1.00  2.69           H  
ATOM    240  HH  TYR A  15      11.445 -11.953  35.229  1.00  2.69           H  
ATOM    241  N   GLU A  16      12.799 -15.047  29.729  1.00  2.89           N  
ATOM    242  CA  GLU A  16      12.836 -16.333  30.438  1.00  2.89           C  
ATOM    243  C   GLU A  16      13.315 -16.212  31.889  1.00  2.89           C  
ATOM    244  O   GLU A  16      13.557 -17.220  32.550  1.00  2.89           O  
ATOM    245  CB  GLU A  16      13.733 -17.346  29.702  1.00  2.89           C  
ATOM    246  CG  GLU A  16      13.244 -17.778  28.308  1.00  2.89           C  
ATOM    247  CD  GLU A  16      14.149 -18.836  27.651  1.00  2.89           C  
ATOM    248  OE1 GLU A  16      15.265 -18.979  28.087  1.00  2.89           O  
ATOM    249  OE2 GLU A  16      13.697 -19.526  26.737  1.00  2.89           O  
ATOM    250  H   GLU A  16      13.660 -14.538  29.600  1.00  2.89           H  
ATOM    251  HA  GLU A  16      11.825 -16.737  30.460  1.00  2.89           H  
ATOM    252 1HB  GLU A  16      14.730 -16.920  29.584  1.00  2.89           H  
ATOM    253 2HB  GLU A  16      13.836 -18.244  30.312  1.00  2.89           H  
ATOM    254 1HG  GLU A  16      12.241 -18.180  28.410  1.00  2.89           H  
ATOM    255 2HG  GLU A  16      13.192 -16.898  27.665  1.00  2.89           H  
ATOM    256  N   GLY A  17      13.463 -14.987  32.378  1.00  3.20           N  
ATOM    257  CA  GLY A  17      13.975 -14.744  33.731  1.00  3.20           C  
ATOM    258  C   GLY A  17      15.388 -15.300  33.879  1.00  3.20           C  
ATOM    259  O   GLY A  17      16.231 -15.085  33.006  1.00  3.20           O  
ATOM    260  H   GLY A  17      13.217 -14.201  31.794  1.00  3.20           H  
ATOM    261 1HA  GLY A  17      13.988 -13.680  33.941  1.00  3.20           H  
ATOM    262 2HA  GLY A  17      13.318 -15.208  34.466  1.00  3.20           H  
ATOM    263  N   GLY A  18      15.641 -16.042  34.958  1.00  3.65           N  
ATOM    264  CA  GLY A  18      16.959 -16.621  35.205  1.00  3.65           C  
ATOM    265  C   GLY A  18      17.954 -15.597  35.758  1.00  3.65           C  
ATOM    266  O   GLY A  18      19.137 -15.629  35.413  1.00  3.65           O  
ATOM    267  H   GLY A  18      14.915 -16.163  35.661  1.00  3.65           H  
ATOM    268 1HA  GLY A  18      16.855 -17.443  35.911  1.00  3.65           H  
ATOM    269 2HA  GLY A  18      17.346 -17.044  34.278  1.00  3.65           H  
ATOM    270  N   GLY A  19      17.478 -14.661  36.590  1.00  4.21           N  
ATOM    271  CA  GLY A  19      18.411 -13.632  37.081  1.00  4.21           C  
ATOM    272  C   GLY A  19      17.846 -12.516  37.974  1.00  4.21           C  
ATOM    273  O   GLY A  19      16.993 -12.722  38.835  1.00  4.21           O  
ATOM    274  H   GLY A  19      16.492 -14.705  36.871  1.00  4.21           H  
ATOM    275 1HA  GLY A  19      19.210 -14.135  37.624  1.00  4.21           H  
ATOM    276 2HA  GLY A  19      18.890 -13.172  36.216  1.00  4.21           H  
ATOM    277  N   SER A  20      18.375 -11.310  37.777  1.00  4.82           N  
ATOM    278  CA  SER A  20      18.052 -10.122  38.581  1.00  4.82           C  
ATOM    279  C   SER A  20      16.588  -9.667  38.492  1.00  4.82           C  
ATOM    280  O   SER A  20      16.152  -8.821  39.270  1.00  4.82           O  
ATOM    281  CB  SER A  20      18.963  -8.979  38.180  1.00  4.82           C  
ATOM    282  OG  SER A  20      18.699  -8.560  36.874  1.00  4.82           O  
ATOM    283  H   SER A  20      19.063 -11.210  37.042  1.00  4.82           H  
ATOM    284  HA  SER A  20      18.257 -10.364  39.624  1.00  4.82           H  
ATOM    285 1HB  SER A  20      18.829  -8.145  38.866  1.00  4.82           H  
ATOM    286 2HB  SER A  20      20.000  -9.303  38.255  1.00  4.82           H  
ATOM    287  HG  SER A  20      17.863  -8.083  36.927  1.00  4.82           H  
ATOM    288  N   TYR A  21      15.854 -10.205  37.526  1.00  5.38           N  
ATOM    289  CA  TYR A  21      14.456  -9.870  37.306  1.00  5.38           C  
ATOM    290  C   TYR A  21      13.457 -10.905  37.862  1.00  5.38           C  
ATOM    291  O   TYR A  21      12.265 -10.840  37.534  1.00  5.38           O  
ATOM    292  CB  TYR A  21      14.197  -9.702  35.815  1.00  5.38           C  
ATOM    293  CG  TYR A  21      14.914  -8.572  35.152  1.00  5.38           C  
ATOM    294  CD1 TYR A  21      16.029  -8.834  34.373  1.00  5.38           C  
ATOM    295  CD2 TYR A  21      14.446  -7.271  35.289  1.00  5.38           C  
ATOM    296  CE1 TYR A  21      16.679  -7.801  33.730  1.00  5.38           C  
ATOM    297  CE2 TYR A  21      15.096  -6.236  34.640  1.00  5.38           C  
ATOM    298  CZ  TYR A  21      16.208  -6.500  33.863  1.00  5.38           C  
ATOM    299  OH  TYR A  21      16.850  -5.475  33.210  1.00  5.38           O  
ATOM    300  H   TYR A  21      16.285 -10.891  36.929  1.00  5.38           H  
ATOM    301  HA  TYR A  21      14.251  -8.924  37.807  1.00  5.38           H  
ATOM    302 1HB  TYR A  21      14.482 -10.621  35.303  1.00  5.38           H  
ATOM    303 2HB  TYR A  21      13.131  -9.553  35.655  1.00  5.38           H  
ATOM    304  HD1 TYR A  21      16.388  -9.857  34.265  1.00  5.38           H  
ATOM    305  HD2 TYR A  21      13.562  -7.069  35.895  1.00  5.38           H  
ATOM    306  HE1 TYR A  21      17.553  -8.007  33.114  1.00  5.38           H  
ATOM    307  HE2 TYR A  21      14.729  -5.214  34.734  1.00  5.38           H  
ATOM    308  HH  TYR A  21      16.277  -4.699  33.198  1.00  5.38           H  
ATOM    309  N   GLU A  22      13.898 -11.860  38.688  1.00  5.80           N  
ATOM    310  CA  GLU A  22      12.899 -12.815  39.168  1.00  5.80           C  
ATOM    311  C   GLU A  22      11.845 -12.065  39.966  1.00  5.80           C  
ATOM    312  O   GLU A  22      12.151 -11.120  40.692  1.00  5.80           O  
ATOM    313  CB  GLU A  22      13.482 -13.915  40.065  1.00  5.80           C  
ATOM    314  CG  GLU A  22      14.478 -14.840  39.407  1.00  5.80           C  
ATOM    315  CD  GLU A  22      13.970 -15.592  38.262  1.00  5.80           C  
ATOM    316  OE1 GLU A  22      12.960 -16.247  38.342  1.00  5.80           O  
ATOM    317  OE2 GLU A  22      14.630 -15.502  37.248  1.00  5.80           O  
ATOM    318  H   GLU A  22      14.887 -11.941  38.940  1.00  5.80           H  
ATOM    319  HA  GLU A  22      12.416 -13.282  38.308  1.00  5.80           H  
ATOM    320 1HB  GLU A  22      13.979 -13.452  40.917  1.00  5.80           H  
ATOM    321 2HB  GLU A  22      12.670 -14.527  40.457  1.00  5.80           H  
ATOM    322 1HG  GLU A  22      15.297 -14.269  39.070  1.00  5.80           H  
ATOM    323 2HG  GLU A  22      14.849 -15.540  40.153  1.00  5.80           H  
ATOM    324  N   GLY A  23      10.595 -12.496  39.837  1.00  5.93           N  
ATOM    325  CA  GLY A  23       9.483 -11.867  40.543  1.00  5.93           C  
ATOM    326  C   GLY A  23       8.831 -10.756  39.712  1.00  5.93           C  
ATOM    327  O   GLY A  23       7.755 -10.252  40.053  1.00  5.93           O  
ATOM    328  H   GLY A  23      10.415 -13.283  39.228  1.00  5.93           H  
ATOM    329 1HA  GLY A  23       8.738 -12.624  40.790  1.00  5.93           H  
ATOM    330 2HA  GLY A  23       9.841 -11.456  41.487  1.00  5.93           H  
ATOM    331  N   ALA A  24       9.443 -10.412  38.576  1.00  5.74           N  
ATOM    332  CA  ALA A  24       8.929  -9.348  37.720  1.00  5.74           C  
ATOM    333  C   ALA A  24       7.706  -9.782  36.930  1.00  5.74           C  
ATOM    334  O   ALA A  24       7.786 -10.055  35.738  1.00  5.74           O  
ATOM    335  CB  ALA A  24      10.001  -8.884  36.742  1.00  5.74           C  
ATOM    336  H   ALA A  24      10.332 -10.841  38.322  1.00  5.74           H  
ATOM    337  HA  ALA A  24       8.645  -8.513  38.357  1.00  5.74           H  
ATOM    338 1HB  ALA A  24       9.606  -8.069  36.130  1.00  5.74           H  
ATOM    339 2HB  ALA A  24      10.875  -8.538  37.295  1.00  5.74           H  
ATOM    340 3HB  ALA A  24      10.290  -9.713  36.096  1.00  5.74           H  
ATOM    341  N   GLY A  25       6.566  -9.862  37.615  1.00  5.27           N  
ATOM    342  CA  GLY A  25       5.301 -10.230  36.974  1.00  5.27           C  
ATOM    343  C   GLY A  25       4.946  -9.226  35.867  1.00  5.27           C  
ATOM    344  O   GLY A  25       4.322  -9.573  34.864  1.00  5.27           O  
ATOM    345  H   GLY A  25       6.616  -9.682  38.615  1.00  5.27           H  
ATOM    346 1HA  GLY A  25       5.383 -11.231  36.552  1.00  5.27           H  
ATOM    347 2HA  GLY A  25       4.508 -10.255  37.720  1.00  5.27           H  
ATOM    348  N   ALA A  26       5.326  -7.966  36.082  1.00  4.63           N  
ATOM    349  CA  ALA A  26       5.119  -6.898  35.119  1.00  4.63           C  
ATOM    350  C   ALA A  26       6.033  -7.177  33.934  1.00  4.63           C  
ATOM    351  O   ALA A  26       7.099  -7.746  34.139  1.00  4.63           O  
ATOM    352  CB  ALA A  26       5.437  -5.546  35.731  1.00  4.63           C  
ATOM    353  H   ALA A  26       5.812  -7.763  36.943  1.00  4.63           H  
ATOM    354  HA  ALA A  26       4.082  -6.922  34.806  1.00  4.63           H  
ATOM    355 1HB  ALA A  26       5.284  -4.759  34.998  1.00  4.63           H  
ATOM    356 2HB  ALA A  26       4.787  -5.373  36.588  1.00  4.63           H  
ATOM    357 3HB  ALA A  26       6.477  -5.537  36.056  1.00  4.63           H  
ATOM    358  N   PRO A  27       5.713  -6.765  32.702  1.00  3.98           N  
ATOM    359  CA  PRO A  27       6.580  -6.985  31.567  1.00  3.98           C  
ATOM    360  C   PRO A  27       7.981  -6.494  31.899  1.00  3.98           C  
ATOM    361  O   PRO A  27       8.166  -5.384  32.399  1.00  3.98           O  
ATOM    362  CB  PRO A  27       5.909  -6.128  30.488  1.00  3.98           C  
ATOM    363  CG  PRO A  27       4.438  -6.146  30.873  1.00  3.98           C  
ATOM    364  CD  PRO A  27       4.439  -6.088  32.393  1.00  3.98           C  
ATOM    365  HA  PRO A  27       6.584  -8.053  31.305  1.00  3.98           H  
ATOM    366 1HB  PRO A  27       6.345  -5.118  30.488  1.00  3.98           H  
ATOM    367 2HB  PRO A  27       6.101  -6.559  29.494  1.00  3.98           H  
ATOM    368 1HG  PRO A  27       3.913  -5.294  30.412  1.00  3.98           H  
ATOM    369 2HG  PRO A  27       3.959  -7.060  30.488  1.00  3.98           H  
ATOM    370 1HD  PRO A  27       4.443  -5.052  32.753  1.00  3.98           H  
ATOM    371 2HD  PRO A  27       3.576  -6.661  32.749  1.00  3.98           H  
ATOM    372  N   CYS A  28       8.965  -7.325  31.592  1.00  3.41           N  
ATOM    373  CA  CYS A  28      10.358  -7.021  31.876  1.00  3.41           C  
ATOM    374  C   CYS A  28      10.984  -6.060  30.896  1.00  3.41           C  
ATOM    375  O   CYS A  28      10.880  -6.246  29.682  1.00  3.41           O  
ATOM    376  CB  CYS A  28      11.202  -8.277  31.876  1.00  3.41           C  
ATOM    377  SG  CYS A  28      12.924  -7.955  32.232  1.00  3.41           S  
ATOM    378  H   CYS A  28       8.739  -8.216  31.177  1.00  3.41           H  
ATOM    379  HA  CYS A  28      10.408  -6.578  32.873  1.00  3.41           H  
ATOM    380 1HB  CYS A  28      10.821  -8.984  32.616  1.00  3.41           H  
ATOM    381 2HB  CYS A  28      11.144  -8.754  30.899  1.00  3.41           H  
ATOM    382  HG  CYS A  28      13.035  -6.856  31.476  1.00  3.41           H  
ATOM    383  N   LYS A  29      11.667  -5.050  31.409  1.00  2.97           N  
ATOM    384  CA  LYS A  29      12.389  -4.155  30.526  1.00  2.97           C  
ATOM    385  C   LYS A  29      13.710  -4.817  30.188  1.00  2.97           C  
ATOM    386  O   LYS A  29      14.533  -5.049  31.073  1.00  2.97           O  
ATOM    387  CB  LYS A  29      12.631  -2.806  31.206  1.00  2.97           C  
ATOM    388  CG  LYS A  29      13.401  -1.772  30.378  1.00  2.97           C  
ATOM    389  CD  LYS A  29      12.568  -1.213  29.229  1.00  2.97           C  
ATOM    390  CE  LYS A  29      13.314  -0.078  28.519  1.00  2.97           C  
ATOM    391  NZ  LYS A  29      14.483  -0.571  27.758  1.00  2.97           N  
ATOM    392  H   LYS A  29      11.696  -4.918  32.410  1.00  2.97           H  
ATOM    393  HA  LYS A  29      11.821  -4.011  29.605  1.00  2.97           H  
ATOM    394 1HB  LYS A  29      11.672  -2.364  31.477  1.00  2.97           H  
ATOM    395 2HB  LYS A  29      13.187  -2.965  32.130  1.00  2.97           H  
ATOM    396 1HG  LYS A  29      13.711  -0.950  31.021  1.00  2.97           H  
ATOM    397 2HG  LYS A  29      14.296  -2.241  29.961  1.00  2.97           H  
ATOM    398 1HD  LYS A  29      12.362  -2.008  28.509  1.00  2.97           H  
ATOM    399 2HD  LYS A  29      11.621  -0.835  29.611  1.00  2.97           H  
ATOM    400 1HE  LYS A  29      12.636   0.429  27.835  1.00  2.97           H  
ATOM    401 2HE  LYS A  29      13.661   0.634  29.267  1.00  2.97           H  
ATOM    402 1HZ  LYS A  29      14.971   0.218  27.306  1.00  2.97           H  
ATOM    403 2HZ  LYS A  29      15.122  -1.028  28.384  1.00  2.97           H  
ATOM    404 3HZ  LYS A  29      14.183  -1.220  27.050  1.00  2.97           H  
ATOM    405  N   VAL A  30      13.904  -5.139  28.921  1.00  2.68           N  
ATOM    406  CA  VAL A  30      15.114  -5.815  28.490  1.00  2.68           C  
ATOM    407  C   VAL A  30      15.893  -4.938  27.511  1.00  2.68           C  
ATOM    408  O   VAL A  30      15.341  -4.583  26.470  1.00  2.68           O  
ATOM    409  CB  VAL A  30      14.771  -7.144  27.802  1.00  2.68           C  
ATOM    410  CG1 VAL A  30      16.051  -7.814  27.344  1.00  2.68           C  
ATOM    411  CG2 VAL A  30      13.998  -8.050  28.770  1.00  2.68           C  
ATOM    412  H   VAL A  30      13.177  -4.933  28.247  1.00  2.68           H  
ATOM    413  HA  VAL A  30      15.697  -6.063  29.367  1.00  2.68           H  
ATOM    414  HB  VAL A  30      14.162  -6.949  26.918  1.00  2.68           H  
ATOM    415 1HG1 VAL A  30      15.820  -8.751  26.844  1.00  2.68           H  
ATOM    416 2HG1 VAL A  30      16.575  -7.156  26.652  1.00  2.68           H  
ATOM    417 3HG1 VAL A  30      16.686  -8.011  28.206  1.00  2.68           H  
ATOM    418 1HG2 VAL A  30      13.755  -8.993  28.278  1.00  2.68           H  
ATOM    419 2HG2 VAL A  30      14.613  -8.247  29.649  1.00  2.68           H  
ATOM    420 3HG2 VAL A  30      13.078  -7.558  29.073  1.00  2.68           H  
ATOM    421  N   PRO A  31      17.121  -4.497  27.833  1.00  2.53           N  
ATOM    422  CA  PRO A  31      17.982  -3.718  26.959  1.00  2.53           C  
ATOM    423  C   PRO A  31      18.249  -4.476  25.667  1.00  2.53           C  
ATOM    424  O   PRO A  31      18.447  -5.693  25.694  1.00  2.53           O  
ATOM    425  CB  PRO A  31      19.261  -3.565  27.793  1.00  2.53           C  
ATOM    426  CG  PRO A  31      18.801  -3.702  29.229  1.00  2.53           C  
ATOM    427  CD  PRO A  31      17.678  -4.720  29.186  1.00  2.53           C  
ATOM    428  HA  PRO A  31      17.516  -2.741  26.750  1.00  2.53           H  
ATOM    429 1HB  PRO A  31      19.991  -4.331  27.498  1.00  2.53           H  
ATOM    430 2HB  PRO A  31      19.720  -2.587  27.584  1.00  2.53           H  
ATOM    431 1HG  PRO A  31      19.637  -4.024  29.868  1.00  2.53           H  
ATOM    432 2HG  PRO A  31      18.466  -2.728  29.612  1.00  2.53           H  
ATOM    433 1HD  PRO A  31      18.062  -5.747  29.291  1.00  2.53           H  
ATOM    434 2HD  PRO A  31      16.953  -4.449  29.974  1.00  2.53           H  
ATOM    435  N   ILE A  32      18.288  -3.765  24.547  1.00  2.51           N  
ATOM    436  CA  ILE A  32      18.571  -4.409  23.259  1.00  2.51           C  
ATOM    437  C   ILE A  32      19.752  -3.819  22.504  1.00  2.51           C  
ATOM    438  O   ILE A  32      19.589  -2.830  21.802  1.00  2.51           O  
ATOM    439  CB  ILE A  32      17.363  -4.267  22.331  1.00  2.51           C  
ATOM    440  CG1 ILE A  32      16.114  -4.908  22.938  1.00  2.51           C  
ATOM    441  CG2 ILE A  32      17.689  -4.814  20.965  1.00  2.51           C  
ATOM    442  CD1 ILE A  32      14.861  -4.618  22.150  1.00  2.51           C  
ATOM    443  H   ILE A  32      18.114  -2.759  24.603  1.00  2.51           H  
ATOM    444  HA  ILE A  32      18.773  -5.464  23.435  1.00  2.51           H  
ATOM    445  HB  ILE A  32      17.146  -3.225  22.239  1.00  2.51           H  
ATOM    446 1HG1 ILE A  32      16.257  -5.988  22.991  1.00  2.51           H  
ATOM    447 2HG1 ILE A  32      15.967  -4.530  23.946  1.00  2.51           H  
ATOM    448 1HG2 ILE A  32      16.847  -4.654  20.308  1.00  2.51           H  
ATOM    449 2HG2 ILE A  32      18.559  -4.292  20.567  1.00  2.51           H  
ATOM    450 3HG2 ILE A  32      17.910  -5.877  21.035  1.00  2.51           H  
ATOM    451 1HD1 ILE A  32      14.008  -5.095  22.630  1.00  2.51           H  
ATOM    452 2HD1 ILE A  32      14.700  -3.539  22.116  1.00  2.51           H  
ATOM    453 3HD1 ILE A  32      14.963  -4.998  21.142  1.00  2.51           H  
ATOM    454  N   GLU A  33      20.922  -4.432  22.568  1.00  2.60           N  
ATOM    455  CA  GLU A  33      22.048  -3.825  21.854  1.00  2.60           C  
ATOM    456  C   GLU A  33      21.892  -4.076  20.376  1.00  2.60           C  
ATOM    457  O   GLU A  33      21.417  -5.146  19.984  1.00  2.60           O  
ATOM    458  CB  GLU A  33      23.396  -4.389  22.313  1.00  2.60           C  
ATOM    459  CG  GLU A  33      23.792  -4.049  23.730  1.00  2.60           C  
ATOM    460  CD  GLU A  33      25.138  -4.627  24.097  1.00  2.60           C  
ATOM    461  OE1 GLU A  33      25.777  -5.207  23.240  1.00  2.60           O  
ATOM    462  OE2 GLU A  33      25.532  -4.495  25.229  1.00  2.60           O  
ATOM    463  H   GLU A  33      21.041  -5.268  23.123  1.00  2.60           H  
ATOM    464  HA  GLU A  33      22.038  -2.744  22.019  1.00  2.60           H  
ATOM    465 1HB  GLU A  33      23.385  -5.475  22.217  1.00  2.60           H  
ATOM    466 2HB  GLU A  33      24.182  -4.015  21.651  1.00  2.60           H  
ATOM    467 1HG  GLU A  33      23.830  -2.964  23.831  1.00  2.60           H  
ATOM    468 2HG  GLU A  33      23.031  -4.427  24.414  1.00  2.60           H  
ATOM    469  N   ILE A  34      22.322  -3.131  19.553  1.00  2.80           N  
ATOM    470  CA  ILE A  34      22.279  -3.333  18.127  1.00  2.80           C  
ATOM    471  C   ILE A  34      23.694  -3.606  17.662  1.00  2.80           C  
ATOM    472  O   ILE A  34      24.588  -2.789  17.884  1.00  2.80           O  
ATOM    473  CB  ILE A  34      21.701  -2.093  17.444  1.00  2.80           C  
ATOM    474  CG1 ILE A  34      20.359  -1.746  18.080  1.00  2.80           C  
ATOM    475  CG2 ILE A  34      21.502  -2.339  16.008  1.00  2.80           C  
ATOM    476  CD1 ILE A  34      19.352  -2.859  17.951  1.00  2.80           C  
ATOM    477  H   ILE A  34      22.690  -2.245  19.904  1.00  2.80           H  
ATOM    478  HA  ILE A  34      21.655  -4.195  17.897  1.00  2.80           H  
ATOM    479  HB  ILE A  34      22.370  -1.262  17.581  1.00  2.80           H  
ATOM    480 1HG1 ILE A  34      20.515  -1.542  19.147  1.00  2.80           H  
ATOM    481 2HG1 ILE A  34      19.958  -0.849  17.613  1.00  2.80           H  
ATOM    482 1HG2 ILE A  34      21.097  -1.450  15.590  1.00  2.80           H  
ATOM    483 2HG2 ILE A  34      22.430  -2.586  15.527  1.00  2.80           H  
ATOM    484 3HG2 ILE A  34      20.807  -3.164  15.864  1.00  2.80           H  
ATOM    485 1HD1 ILE A  34      18.446  -2.575  18.425  1.00  2.80           H  
ATOM    486 2HD1 ILE A  34      19.164  -3.064  16.899  1.00  2.80           H  
ATOM    487 3HD1 ILE A  34      19.733  -3.755  18.428  1.00  2.80           H  
ATOM    488  N   ARG A  35      23.902  -4.753  17.027  1.00  3.09           N  
ATOM    489  CA  ARG A  35      25.237  -5.167  16.603  1.00  3.09           C  
ATOM    490  C   ARG A  35      25.298  -5.455  15.112  1.00  3.09           C  
ATOM    491  O   ARG A  35      24.279  -5.751  14.482  1.00  3.09           O  
ATOM    492  CB  ARG A  35      25.698  -6.389  17.392  1.00  3.09           C  
ATOM    493  CG  ARG A  35      25.877  -6.144  18.898  1.00  3.09           C  
ATOM    494  CD  ARG A  35      26.405  -7.333  19.622  1.00  3.09           C  
ATOM    495  NE  ARG A  35      26.586  -7.075  21.065  1.00  3.09           N  
ATOM    496  CZ  ARG A  35      27.239  -7.888  21.922  1.00  3.09           C  
ATOM    497  NH1 ARG A  35      27.777  -9.014  21.509  1.00  3.09           N  
ATOM    498  NH2 ARG A  35      27.333  -7.535  23.184  1.00  3.09           N  
ATOM    499  H   ARG A  35      23.117  -5.367  16.858  1.00  3.09           H  
ATOM    500  HA  ARG A  35      25.933  -4.359  16.803  1.00  3.09           H  
ATOM    501 1HB  ARG A  35      24.989  -7.204  17.258  1.00  3.09           H  
ATOM    502 2HB  ARG A  35      26.660  -6.721  16.999  1.00  3.09           H  
ATOM    503 1HG  ARG A  35      26.598  -5.360  19.014  1.00  3.09           H  
ATOM    504 2HG  ARG A  35      24.931  -5.843  19.354  1.00  3.09           H  
ATOM    505 1HD  ARG A  35      25.710  -8.164  19.509  1.00  3.09           H  
ATOM    506 2HD  ARG A  35      27.374  -7.607  19.201  1.00  3.09           H  
ATOM    507  HE  ARG A  35      26.182  -6.220  21.483  1.00  3.09           H  
ATOM    508 1HH1 ARG A  35      27.702  -9.283  20.542  1.00  3.09           H  
ATOM    509 2HH1 ARG A  35      28.261  -9.609  22.166  1.00  3.09           H  
ATOM    510 1HH2 ARG A  35      26.899  -6.646  23.476  1.00  3.09           H  
ATOM    511 2HH2 ARG A  35      27.812  -8.116  23.848  1.00  3.09           H  
ATOM    512  N   ASP A  36      26.508  -5.405  14.563  1.00  3.47           N  
ATOM    513  CA  ASP A  36      26.726  -5.670  13.142  1.00  3.47           C  
ATOM    514  C   ASP A  36      26.429  -7.131  12.806  1.00  3.47           C  
ATOM    515  O   ASP A  36      26.308  -7.974  13.695  1.00  3.47           O  
ATOM    516  CB  ASP A  36      28.167  -5.284  12.762  1.00  3.47           C  
ATOM    517  CG  ASP A  36      28.408  -5.043  11.246  1.00  3.47           C  
ATOM    518  OD1 ASP A  36      27.521  -5.320  10.469  1.00  3.47           O  
ATOM    519  OD2 ASP A  36      29.464  -4.571  10.895  1.00  3.47           O  
ATOM    520  H   ASP A  36      27.300  -5.139  15.156  1.00  3.47           H  
ATOM    521  HA  ASP A  36      26.040  -5.043  12.568  1.00  3.47           H  
ATOM    522 1HB  ASP A  36      28.449  -4.380  13.307  1.00  3.47           H  
ATOM    523 2HB  ASP A  36      28.847  -6.075  13.102  1.00  3.47           H  
ATOM    524  N   VAL A  37      26.350  -7.440  11.518  1.00  3.90           N  
ATOM    525  CA  VAL A  37      26.001  -8.786  11.053  1.00  3.90           C  
ATOM    526  C   VAL A  37      27.049  -9.834  11.393  1.00  3.90           C  
ATOM    527  O   VAL A  37      26.750 -11.023  11.492  1.00  3.90           O  
ATOM    528  CB  VAL A  37      25.723  -8.769   9.551  1.00  3.90           C  
ATOM    529  CG1 VAL A  37      24.593  -7.830   9.316  1.00  3.90           C  
ATOM    530  CG2 VAL A  37      26.959  -8.338   8.781  1.00  3.90           C  
ATOM    531  H   VAL A  37      26.522  -6.687  10.851  1.00  3.90           H  
ATOM    532  HA  VAL A  37      25.081  -9.059  11.534  1.00  3.90           H  
ATOM    533  HB  VAL A  37      25.411  -9.760   9.224  1.00  3.90           H  
ATOM    534 1HG1 VAL A  37      24.351  -7.790   8.256  1.00  3.90           H  
ATOM    535 2HG1 VAL A  37      23.725  -8.147   9.881  1.00  3.90           H  
ATOM    536 3HG1 VAL A  37      24.915  -6.856   9.664  1.00  3.90           H  
ATOM    537 1HG2 VAL A  37      26.734  -8.318   7.718  1.00  3.90           H  
ATOM    538 2HG2 VAL A  37      27.264  -7.343   9.104  1.00  3.90           H  
ATOM    539 3HG2 VAL A  37      27.768  -9.039   8.959  1.00  3.90           H  
ATOM    540  N   ASN A  38      28.273  -9.372  11.602  1.00  4.30           N  
ATOM    541  CA  ASN A  38      29.394 -10.204  11.999  1.00  4.30           C  
ATOM    542  C   ASN A  38      29.620 -10.067  13.505  1.00  4.30           C  
ATOM    543  O   ASN A  38      30.643 -10.495  14.036  1.00  4.30           O  
ATOM    544  CB  ASN A  38      30.634  -9.801  11.231  1.00  4.30           C  
ATOM    545  CG  ASN A  38      30.520 -10.107   9.759  1.00  4.30           C  
ATOM    546  OD1 ASN A  38      29.987 -11.150   9.365  1.00  4.30           O  
ATOM    547  ND2 ASN A  38      31.008  -9.212   8.935  1.00  4.30           N  
ATOM    548  H   ASN A  38      28.423  -8.379  11.486  1.00  4.30           H  
ATOM    549  HA  ASN A  38      29.157 -11.249  11.791  1.00  4.30           H  
ATOM    550 1HB  ASN A  38      30.803  -8.730  11.359  1.00  4.30           H  
ATOM    551 2HB  ASN A  38      31.501 -10.322  11.639  1.00  4.30           H  
ATOM    552 1HD2 ASN A  38      30.959  -9.362   7.947  1.00  4.30           H  
ATOM    553 2HD2 ASN A  38      31.429  -8.377   9.294  1.00  4.30           H  
ATOM    554  N   LYS A  39      28.649  -9.462  14.180  1.00  4.60           N  
ATOM    555  CA  LYS A  39      28.679  -9.147  15.595  1.00  4.60           C  
ATOM    556  C   LYS A  39      29.915  -8.312  15.927  1.00  4.60           C  
ATOM    557  O   LYS A  39      30.240  -7.385  15.184  1.00  4.60           O  
ATOM    558  CB  LYS A  39      28.623 -10.434  16.426  1.00  4.60           C  
ATOM    559  CG  LYS A  39      27.383 -11.280  16.163  1.00  4.60           C  
ATOM    560  CD  LYS A  39      27.323 -12.477  17.103  1.00  4.60           C  
ATOM    561  CE  LYS A  39      26.085 -13.329  16.847  1.00  4.60           C  
ATOM    562  NZ  LYS A  39      26.035 -14.517  17.747  1.00  4.60           N  
ATOM    563  H   LYS A  39      27.808  -9.167  13.691  1.00  4.60           H  
ATOM    564  HA  LYS A  39      27.798  -8.550  15.828  1.00  4.60           H  
ATOM    565 1HB  LYS A  39      29.509 -11.045  16.247  1.00  4.60           H  
ATOM    566 2HB  LYS A  39      28.593 -10.185  17.482  1.00  4.60           H  
ATOM    567 1HG  LYS A  39      26.491 -10.667  16.297  1.00  4.60           H  
ATOM    568 2HG  LYS A  39      27.401 -11.638  15.133  1.00  4.60           H  
ATOM    569 1HD  LYS A  39      28.212 -13.093  16.961  1.00  4.60           H  
ATOM    570 2HD  LYS A  39      27.304 -12.128  18.135  1.00  4.60           H  
ATOM    571 1HE  LYS A  39      25.195 -12.723  17.011  1.00  4.60           H  
ATOM    572 2HE  LYS A  39      26.095 -13.671  15.811  1.00  4.60           H  
ATOM    573 1HZ  LYS A  39      25.204 -15.056  17.549  1.00  4.60           H  
ATOM    574 2HZ  LYS A  39      26.853 -15.091  17.595  1.00  4.60           H  
ATOM    575 3HZ  LYS A  39      26.015 -14.210  18.709  1.00  4.60           H  
ATOM    576  N   GLU A  40      30.595  -8.619  17.042  1.00  4.69           N  
ATOM    577  CA  GLU A  40      31.798  -7.919  17.551  1.00  4.69           C  
ATOM    578  C   GLU A  40      31.581  -6.439  17.930  1.00  4.69           C  
ATOM    579  O   GLU A  40      31.813  -6.040  19.073  1.00  4.69           O  
ATOM    580  CB  GLU A  40      32.976  -8.013  16.560  1.00  4.69           C  
ATOM    581  CG  GLU A  40      33.565  -9.418  16.399  1.00  4.69           C  
ATOM    582  CD  GLU A  40      34.789  -9.470  15.479  1.00  4.69           C  
ATOM    583  OE1 GLU A  40      35.130  -8.463  14.901  1.00  4.69           O  
ATOM    584  OE2 GLU A  40      35.385 -10.520  15.380  1.00  4.69           O  
ATOM    585  H   GLU A  40      30.271  -9.400  17.586  1.00  4.69           H  
ATOM    586  HA  GLU A  40      32.111  -8.436  18.456  1.00  4.69           H  
ATOM    587 1HB  GLU A  40      32.674  -7.668  15.576  1.00  4.69           H  
ATOM    588 2HB  GLU A  40      33.777  -7.356  16.896  1.00  4.69           H  
ATOM    589 1HG  GLU A  40      33.844  -9.797  17.380  1.00  4.69           H  
ATOM    590 2HG  GLU A  40      32.788 -10.071  15.996  1.00  4.69           H  
ATOM    591  N   LYS A  41      31.142  -5.644  16.963  1.00  4.57           N  
ATOM    592  CA  LYS A  41      30.880  -4.222  17.104  1.00  4.57           C  
ATOM    593  C   LYS A  41      29.418  -3.858  17.331  1.00  4.57           C  
ATOM    594  O   LYS A  41      28.524  -4.260  16.573  1.00  4.57           O  
ATOM    595  CB  LYS A  41      31.372  -3.481  15.860  1.00  4.57           C  
ATOM    596  CG  LYS A  41      31.169  -1.971  15.907  1.00  4.57           C  
ATOM    597  CD  LYS A  41      31.717  -1.284  14.672  1.00  4.57           C  
ATOM    598  CE  LYS A  41      31.459   0.216  14.730  1.00  4.57           C  
ATOM    599  NZ  LYS A  41      31.991   0.922  13.526  1.00  4.57           N  
ATOM    600  H   LYS A  41      30.979  -6.077  16.065  1.00  4.57           H  
ATOM    601  HA  LYS A  41      31.442  -3.864  17.967  1.00  4.57           H  
ATOM    602 1HB  LYS A  41      32.435  -3.674  15.718  1.00  4.57           H  
ATOM    603 2HB  LYS A  41      30.848  -3.864  14.981  1.00  4.57           H  
ATOM    604 1HG  LYS A  41      30.103  -1.762  15.956  1.00  4.57           H  
ATOM    605 2HG  LYS A  41      31.639  -1.558  16.797  1.00  4.57           H  
ATOM    606 1HD  LYS A  41      32.790  -1.461  14.596  1.00  4.57           H  
ATOM    607 2HD  LYS A  41      31.231  -1.693  13.785  1.00  4.57           H  
ATOM    608 1HE  LYS A  41      30.383   0.387  14.798  1.00  4.57           H  
ATOM    609 2HE  LYS A  41      31.937   0.625  15.620  1.00  4.57           H  
ATOM    610 1HZ  LYS A  41      31.801   1.911  13.603  1.00  4.57           H  
ATOM    611 2HZ  LYS A  41      32.990   0.776  13.464  1.00  4.57           H  
ATOM    612 3HZ  LYS A  41      31.546   0.557  12.696  1.00  4.57           H  
ATOM    613  N   VAL A  42      29.191  -3.044  18.357  1.00  4.29           N  
ATOM    614  CA  VAL A  42      27.872  -2.496  18.632  1.00  4.29           C  
ATOM    615  C   VAL A  42      27.715  -1.297  17.709  1.00  4.29           C  
ATOM    616  O   VAL A  42      28.609  -0.450  17.638  1.00  4.29           O  
ATOM    617  CB  VAL A  42      27.726  -2.095  20.118  1.00  4.29           C  
ATOM    618  CG1 VAL A  42      26.373  -1.436  20.367  1.00  4.29           C  
ATOM    619  CG2 VAL A  42      27.856  -3.337  20.999  1.00  4.29           C  
ATOM    620  H   VAL A  42      29.966  -2.783  18.952  1.00  4.29           H  
ATOM    621  HA  VAL A  42      27.109  -3.226  18.390  1.00  4.29           H  
ATOM    622  HB  VAL A  42      28.503  -1.376  20.368  1.00  4.29           H  
ATOM    623 1HG1 VAL A  42      26.287  -1.153  21.414  1.00  4.29           H  
ATOM    624 2HG1 VAL A  42      26.277  -0.549  19.749  1.00  4.29           H  
ATOM    625 3HG1 VAL A  42      25.574  -2.136  20.122  1.00  4.29           H  
ATOM    626 1HG2 VAL A  42      27.763  -3.050  22.050  1.00  4.29           H  
ATOM    627 2HG2 VAL A  42      27.067  -4.035  20.759  1.00  4.29           H  
ATOM    628 3HG2 VAL A  42      28.824  -3.808  20.836  1.00  4.29           H  
ATOM    629  N   VAL A  43      26.621  -1.251  16.967  1.00  3.98           N  
ATOM    630  CA  VAL A  43      26.394  -0.191  15.998  1.00  3.98           C  
ATOM    631  C   VAL A  43      25.295   0.772  16.447  1.00  3.98           C  
ATOM    632  O   VAL A  43      25.112   1.832  15.850  1.00  3.98           O  
ATOM    633  CB  VAL A  43      26.069  -0.796  14.625  1.00  3.98           C  
ATOM    634  CG1 VAL A  43      27.239  -1.657  14.152  1.00  3.98           C  
ATOM    635  CG2 VAL A  43      24.841  -1.619  14.719  1.00  3.98           C  
ATOM    636  H   VAL A  43      25.928  -1.977  17.094  1.00  3.98           H  
ATOM    637  HA  VAL A  43      27.318   0.378  15.895  1.00  3.98           H  
ATOM    638  HB  VAL A  43      25.931   0.003  13.907  1.00  3.98           H  
ATOM    639 1HG1 VAL A  43      27.010  -2.077  13.171  1.00  3.98           H  
ATOM    640 2HG1 VAL A  43      28.138  -1.047  14.085  1.00  3.98           H  
ATOM    641 3HG1 VAL A  43      27.405  -2.468  14.863  1.00  3.98           H  
ATOM    642 1HG2 VAL A  43      24.600  -2.057  13.747  1.00  3.98           H  
ATOM    643 2HG2 VAL A  43      25.005  -2.406  15.430  1.00  3.98           H  
ATOM    644 3HG2 VAL A  43      24.019  -0.990  15.048  1.00  3.98           H  
ATOM    645  N   GLY A  44      24.636   0.437  17.554  1.00  3.73           N  
ATOM    646  CA  GLY A  44      23.619   1.304  18.145  1.00  3.73           C  
ATOM    647  C   GLY A  44      23.307   0.854  19.571  1.00  3.73           C  
ATOM    648  O   GLY A  44      23.416  -0.331  19.904  1.00  3.73           O  
ATOM    649  H   GLY A  44      24.814  -0.478  17.960  1.00  3.73           H  
ATOM    650 1HA  GLY A  44      23.968   2.337  18.147  1.00  3.73           H  
ATOM    651 2HA  GLY A  44      22.714   1.273  17.538  1.00  3.73           H  
ATOM    652  N   GLY A  45      22.849   1.790  20.405  1.00  3.56           N  
ATOM    653  CA  GLY A  45      22.549   1.456  21.792  1.00  3.56           C  
ATOM    654  C   GLY A  45      21.212   0.759  21.937  1.00  3.56           C  
ATOM    655  O   GLY A  45      20.471   0.618  20.963  1.00  3.56           O  
ATOM    656  H   GLY A  45      22.742   2.743  20.079  1.00  3.56           H  
ATOM    657 1HA  GLY A  45      23.338   0.816  22.188  1.00  3.56           H  
ATOM    658 2HA  GLY A  45      22.551   2.368  22.388  1.00  3.56           H  
ATOM    659  N   GLY A  46      20.916   0.338  23.170  1.00  3.47           N  
ATOM    660  CA  GLY A  46      19.698  -0.411  23.456  1.00  3.47           C  
ATOM    661  C   GLY A  46      18.814   0.124  24.566  1.00  3.47           C  
ATOM    662  O   GLY A  46      18.010  -0.634  25.113  1.00  3.47           O  
ATOM    663  H   GLY A  46      21.574   0.507  23.918  1.00  3.47           H  
ATOM    664 1HA  GLY A  46      19.110  -0.500  22.543  1.00  3.47           H  
ATOM    665 2HA  GLY A  46      19.999  -1.413  23.733  1.00  3.47           H  
ATOM    666  N   GLY A  47      18.992   1.390  24.939  1.00  3.43           N  
ATOM    667  CA  GLY A  47      18.214   1.994  26.024  1.00  3.43           C  
ATOM    668  C   GLY A  47      16.706   1.987  25.759  1.00  3.43           C  
ATOM    669  O   GLY A  47      15.915   1.496  26.576  1.00  3.43           O  
ATOM    670  H   GLY A  47      19.672   1.948  24.443  1.00  3.43           H  
ATOM    671 1HA  GLY A  47      18.423   1.463  26.953  1.00  3.43           H  
ATOM    672 2HA  GLY A  47      18.549   3.020  26.172  1.00  3.43           H  
ATOM    673  N   SER A  48      16.313   2.560  24.628  1.00  3.43           N  
ATOM    674  CA  SER A  48      14.919   2.659  24.224  1.00  3.43           C  
ATOM    675  C   SER A  48      14.864   2.568  22.698  1.00  3.43           C  
ATOM    676  O   SER A  48      14.766   1.483  22.127  1.00  3.43           O  
ATOM    677  CB  SER A  48      14.277   3.937  24.772  1.00  3.43           C  
ATOM    678  OG  SER A  48      14.916   5.086  24.296  1.00  3.43           O  
ATOM    679  H   SER A  48      17.017   2.931  24.003  1.00  3.43           H  
ATOM    680  HA  SER A  48      14.372   1.807  24.630  1.00  3.43           H  
ATOM    681 1HB  SER A  48      13.224   3.962  24.490  1.00  3.43           H  
ATOM    682 2HB  SER A  48      14.321   3.920  25.861  1.00  3.43           H  
ATOM    683  HG  SER A  48      14.527   5.823  24.781  1.00  3.43           H  
ATOM    684  N   GLU A  49      14.904   3.720  22.043  1.00  3.45           N  
ATOM    685  CA  GLU A  49      14.947   3.773  20.594  1.00  3.45           C  
ATOM    686  C   GLU A  49      16.183   3.010  20.136  1.00  3.45           C  
ATOM    687  O   GLU A  49      17.264   3.183  20.703  1.00  3.45           O  
ATOM    688  CB  GLU A  49      14.982   5.230  20.114  1.00  3.45           C  
ATOM    689  CG  GLU A  49      14.917   5.421  18.598  1.00  3.45           C  
ATOM    690  CD  GLU A  49      14.854   6.882  18.189  1.00  3.45           C  
ATOM    691  OE1 GLU A  49      14.934   7.724  19.053  1.00  3.45           O  
ATOM    692  OE2 GLU A  49      14.706   7.151  17.019  1.00  3.45           O  
ATOM    693  H   GLU A  49      14.959   4.563  22.590  1.00  3.45           H  
ATOM    694  HA  GLU A  49      14.063   3.279  20.190  1.00  3.45           H  
ATOM    695 1HB  GLU A  49      14.149   5.776  20.555  1.00  3.45           H  
ATOM    696 2HB  GLU A  49      15.901   5.700  20.464  1.00  3.45           H  
ATOM    697 1HG  GLU A  49      15.807   4.970  18.149  1.00  3.45           H  
ATOM    698 2HG  GLU A  49      14.045   4.897  18.210  1.00  3.45           H  
ATOM    699  N   LEU A  50      16.022   2.154  19.139  1.00  3.49           N  
ATOM    700  CA  LEU A  50      17.140   1.374  18.629  1.00  3.49           C  
ATOM    701  C   LEU A  50      17.721   2.116  17.439  1.00  3.49           C  
ATOM    702  O   LEU A  50      16.964   2.698  16.663  1.00  3.49           O  
ATOM    703  CB  LEU A  50      16.640  -0.016  18.243  1.00  3.49           C  
ATOM    704  CG  LEU A  50      15.943  -0.757  19.413  1.00  3.49           C  
ATOM    705  CD1 LEU A  50      15.428  -2.141  18.950  1.00  3.49           C  
ATOM    706  CD2 LEU A  50      16.910  -0.848  20.594  1.00  3.49           C  
ATOM    707  H   LEU A  50      15.107   2.046  18.727  1.00  3.49           H  
ATOM    708  HA  LEU A  50      17.908   1.284  19.402  1.00  3.49           H  
ATOM    709 1HB  LEU A  50      15.929   0.081  17.427  1.00  3.49           H  
ATOM    710 2HB  LEU A  50      17.475  -0.599  17.904  1.00  3.49           H  
ATOM    711  HG  LEU A  50      15.074  -0.175  19.729  1.00  3.49           H  
ATOM    712 1HD1 LEU A  50      14.922  -2.629  19.779  1.00  3.49           H  
ATOM    713 2HD1 LEU A  50      14.726  -2.015  18.125  1.00  3.49           H  
ATOM    714 3HD1 LEU A  50      16.247  -2.760  18.625  1.00  3.49           H  
ATOM    715 1HD2 LEU A  50      16.407  -1.318  21.426  1.00  3.49           H  
ATOM    716 2HD2 LEU A  50      17.796  -1.421  20.331  1.00  3.49           H  
ATOM    717 3HD2 LEU A  50      17.216   0.159  20.890  1.00  3.49           H  
ATOM    718  N   GLU A  51      19.038   2.072  17.253  1.00  3.60           N  
ATOM    719  CA  GLU A  51      19.637   2.824  16.147  1.00  3.60           C  
ATOM    720  C   GLU A  51      20.594   2.059  15.228  1.00  3.60           C  
ATOM    721  O   GLU A  51      21.793   2.321  15.262  1.00  3.60           O  
ATOM    722  CB  GLU A  51      20.404   4.031  16.703  1.00  3.60           C  
ATOM    723  CG  GLU A  51      19.553   5.054  17.458  1.00  3.60           C  
ATOM    724  CD  GLU A  51      20.357   6.249  17.943  1.00  3.60           C  
ATOM    725  OE1 GLU A  51      21.242   6.064  18.746  1.00  3.60           O  
ATOM    726  OE2 GLU A  51      20.085   7.342  17.502  1.00  3.60           O  
ATOM    727  H   GLU A  51      19.623   1.562  17.906  1.00  3.60           H  
ATOM    728  HA  GLU A  51      18.830   3.220  15.532  1.00  3.60           H  
ATOM    729 1HB  GLU A  51      21.180   3.679  17.385  1.00  3.60           H  
ATOM    730 2HB  GLU A  51      20.901   4.549  15.884  1.00  3.60           H  
ATOM    731 1HG  GLU A  51      18.750   5.404  16.807  1.00  3.60           H  
ATOM    732 2HG  GLU A  51      19.093   4.568  18.320  1.00  3.60           H  
ATOM    733  N   PRO A  52      20.121   1.102  14.419  1.00  3.83           N  
ATOM    734  CA  PRO A  52      20.927   0.387  13.455  1.00  3.83           C  
ATOM    735  C   PRO A  52      21.272   1.317  12.289  1.00  3.83           C  
ATOM    736  O   PRO A  52      20.589   2.321  12.097  1.00  3.83           O  
ATOM    737  CB  PRO A  52      19.988  -0.746  13.010  1.00  3.83           C  
ATOM    738  CG  PRO A  52      18.604  -0.201  13.242  1.00  3.83           C  
ATOM    739  CD  PRO A  52      18.716   0.672  14.480  1.00  3.83           C  
ATOM    740  HA  PRO A  52      21.817   0.017  13.975  1.00  3.83           H  
ATOM    741 1HB  PRO A  52      20.163  -0.974  11.952  1.00  3.83           H  
ATOM    742 2HB  PRO A  52      20.201  -1.674  13.544  1.00  3.83           H  
ATOM    743 1HG  PRO A  52      18.312   0.368  12.372  1.00  3.83           H  
ATOM    744 2HG  PRO A  52      17.884  -1.022  13.349  1.00  3.83           H  
ATOM    745 1HD  PRO A  52      18.024   1.517  14.385  1.00  3.83           H  
ATOM    746 2HD  PRO A  52      18.529   0.075  15.384  1.00  3.83           H  
ATOM    747  N   PRO A  53      22.363   1.057  11.549  1.00  4.21           N  
ATOM    748  CA  PRO A  53      22.719   1.673  10.281  1.00  4.21           C  
ATOM    749  C   PRO A  53      21.825   1.225   9.127  1.00  4.21           C  
ATOM    750  O   PRO A  53      21.777   1.881   8.087  1.00  4.21           O  
ATOM    751  CB  PRO A  53      24.172   1.219  10.088  1.00  4.21           C  
ATOM    752  CG  PRO A  53      24.276  -0.063  10.864  1.00  4.21           C  
ATOM    753  CD  PRO A  53      23.369   0.140  12.061  1.00  4.21           C  
ATOM    754  HA  PRO A  53      22.666   2.767  10.396  1.00  4.21           H  
ATOM    755 1HB  PRO A  53      24.381   1.088   9.016  1.00  4.21           H  
ATOM    756 2HB  PRO A  53      24.857   1.996  10.454  1.00  4.21           H  
ATOM    757 1HG  PRO A  53      23.958  -0.909  10.239  1.00  4.21           H  
ATOM    758 2HG  PRO A  53      25.318  -0.259  11.153  1.00  4.21           H  
ATOM    759 1HD  PRO A  53      22.938  -0.809  12.333  1.00  4.21           H  
ATOM    760 2HD  PRO A  53      23.901   0.613  12.897  1.00  4.21           H  
ATOM    761  N   PHE A  54      21.111   0.101   9.315  1.00  4.76           N  
ATOM    762  CA  PHE A  54      20.213  -0.538   8.347  1.00  4.76           C  
ATOM    763  C   PHE A  54      20.958  -1.197   7.181  1.00  4.76           C  
ATOM    764  O   PHE A  54      20.343  -1.773   6.282  1.00  4.76           O  
ATOM    765  CB  PHE A  54      19.173   0.449   7.796  1.00  4.76           C  
ATOM    766  CG  PHE A  54      18.355   1.159   8.857  1.00  4.76           C  
ATOM    767  CD1 PHE A  54      18.654   2.460   9.210  1.00  4.76           C  
ATOM    768  CD2 PHE A  54      17.299   0.533   9.500  1.00  4.76           C  
ATOM    769  CE1 PHE A  54      17.926   3.126  10.160  1.00  4.76           C  
ATOM    770  CE2 PHE A  54      16.570   1.216  10.460  1.00  4.76           C  
ATOM    771  CZ  PHE A  54      16.885   2.507  10.781  1.00  4.76           C  
ATOM    772  H   PHE A  54      21.226  -0.446  10.175  1.00  4.76           H  
ATOM    773  HA  PHE A  54      19.675  -1.325   8.878  1.00  4.76           H  
ATOM    774 1HB  PHE A  54      19.651   1.197   7.173  1.00  4.76           H  
ATOM    775 2HB  PHE A  54      18.482  -0.093   7.155  1.00  4.76           H  
ATOM    776  HD1 PHE A  54      19.484   2.968   8.717  1.00  4.76           H  
ATOM    777  HD2 PHE A  54      17.054  -0.497   9.247  1.00  4.76           H  
ATOM    778  HE1 PHE A  54      18.183   4.153  10.417  1.00  4.76           H  
ATOM    779  HE2 PHE A  54      15.754   0.745  10.973  1.00  4.76           H  
ATOM    780  HZ  PHE A  54      16.310   3.037  11.540  1.00  4.76           H  
ATOM    781  N   GLY A  55      22.290  -1.197   7.261  1.00  5.42           N  
ATOM    782  CA  GLY A  55      23.159  -1.940   6.357  1.00  5.42           C  
ATOM    783  C   GLY A  55      23.487  -3.273   7.034  1.00  5.42           C  
ATOM    784  O   GLY A  55      24.231  -4.103   6.519  1.00  5.42           O  
ATOM    785  H   GLY A  55      22.713  -0.667   8.007  1.00  5.42           H  
ATOM    786 1HA  GLY A  55      22.660  -2.109   5.402  1.00  5.42           H  
ATOM    787 2HA  GLY A  55      24.071  -1.377   6.169  1.00  5.42           H  
ATOM    788  N   ASP A  56      22.898  -3.436   8.218  1.00  6.10           N  
ATOM    789  CA  ASP A  56      23.050  -4.570   9.114  1.00  6.10           C  
ATOM    790  C   ASP A  56      21.829  -5.487   9.120  1.00  6.10           C  
ATOM    791  O   ASP A  56      21.389  -5.920  10.176  1.00  6.10           O  
ATOM    792  CB  ASP A  56      23.381  -4.119  10.552  1.00  6.10           C  
ATOM    793  CG  ASP A  56      22.347  -3.163  11.226  1.00  6.10           C  
ATOM    794  OD1 ASP A  56      21.618  -2.452  10.534  1.00  6.10           O  
ATOM    795  OD2 ASP A  56      22.299  -3.155  12.429  1.00  6.10           O  
ATOM    796  H   ASP A  56      22.294  -2.695   8.521  1.00  6.10           H  
ATOM    797  HA  ASP A  56      23.896  -5.143   8.753  1.00  6.10           H  
ATOM    798 1HB  ASP A  56      23.482  -5.008  11.187  1.00  6.10           H  
ATOM    799 2HB  ASP A  56      24.356  -3.624  10.553  1.00  6.10           H  
ATOM    800  N   SER A  57      21.256  -5.734   7.945  1.00  6.71           N  
ATOM    801  CA  SER A  57      20.041  -6.549   7.815  1.00  6.71           C  
ATOM    802  C   SER A  57      20.159  -8.007   8.242  1.00  6.71           C  
ATOM    803  O   SER A  57      19.135  -8.629   8.537  1.00  6.71           O  
ATOM    804  CB  SER A  57      19.622  -6.610   6.365  1.00  6.71           C  
ATOM    805  OG  SER A  57      20.548  -7.382   5.616  1.00  6.71           O  
ATOM    806  H   SER A  57      21.675  -5.342   7.112  1.00  6.71           H  
ATOM    807  HA  SER A  57      19.259  -6.079   8.411  1.00  6.71           H  
ATOM    808 1HB  SER A  57      18.631  -7.055   6.290  1.00  6.71           H  
ATOM    809 2HB  SER A  57      19.567  -5.602   5.956  1.00  6.71           H  
ATOM    810  HG  SER A  57      20.553  -8.316   6.016  1.00  6.71           H  
ATOM    811  N   TYR A  58      21.386  -8.527   8.262  1.00  7.16           N  
ATOM    812  CA  TYR A  58      21.678  -9.927   8.540  1.00  7.16           C  
ATOM    813  C   TYR A  58      21.175 -10.700   7.337  1.00  7.16           C  
ATOM    814  O   TYR A  58      20.760 -10.067   6.357  1.00  7.16           O  
ATOM    815  OXT TYR A  58      21.555 -11.860   7.190  1.00  7.16           O  
ATOM    816  CB  TYR A  58      21.057 -10.434   9.867  1.00  7.16           C  
ATOM    817  CG  TYR A  58      21.674  -9.838  11.137  1.00  7.16           C  
ATOM    818  CD1 TYR A  58      21.262  -8.606  11.605  1.00  7.16           C  
ATOM    819  CD2 TYR A  58      22.628 -10.556  11.850  1.00  7.16           C  
ATOM    820  CE1 TYR A  58      21.819  -8.070  12.748  1.00  7.16           C  
ATOM    821  CE2 TYR A  58      23.171 -10.025  13.012  1.00  7.16           C  
ATOM    822  CZ  TYR A  58      22.775  -8.780  13.449  1.00  7.16           C  
ATOM    823  OH  TYR A  58      23.324  -8.243  14.588  1.00  7.16           O  
ATOM    824  H   TYR A  58      22.151  -7.906   8.038  1.00  7.16           H  
ATOM    825  HA  TYR A  58      22.756 -10.069   8.595  1.00  7.16           H  
ATOM    826 1HB  TYR A  58      19.993 -10.280   9.905  1.00  7.16           H  
ATOM    827 2HB  TYR A  58      21.205 -11.512   9.915  1.00  7.16           H  
ATOM    828  HD1 TYR A  58      20.505  -8.045  11.065  1.00  7.16           H  
ATOM    829  HD2 TYR A  58      22.954 -11.535  11.496  1.00  7.16           H  
ATOM    830  HE1 TYR A  58      21.501  -7.087  13.099  1.00  7.16           H  
ATOM    831  HE2 TYR A  58      23.925 -10.583  13.570  1.00  7.16           H  
ATOM    832  HH  TYR A  58      23.442  -7.275  14.468  1.00  7.16           H  
ENDMDL

