REMARK ID 644272 DOMAINID 637846 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1      -1.513   5.469   1.689  1.00  2.79           N  
ATOM      2  CA  ASP A   1      -0.583   4.536   2.311  1.00  2.79           C  
ATOM      3  C   ASP A   1       0.802   5.143   2.441  1.00  2.79           C  
ATOM      4  O   ASP A   1       1.195   6.007   1.657  1.00  2.79           O  
ATOM      5  CB  ASP A   1      -0.471   3.243   1.498  1.00  2.79           C  
ATOM      6  CG  ASP A   1      -1.740   2.382   1.511  1.00  2.79           C  
ATOM      7  OD1 ASP A   1      -2.543   2.531   2.404  1.00  2.79           O  
ATOM      8  OD2 ASP A   1      -1.882   1.575   0.620  1.00  2.79           O  
ATOM      9 1H   ASP A   1      -2.411   5.403   2.144  1.00  2.79           H  
ATOM     10 2H   ASP A   1      -1.155   6.408   1.784  1.00  2.79           H  
ATOM     11 3H   ASP A   1      -1.613   5.244   0.710  1.00  2.79           H  
ATOM     12  HA  ASP A   1      -0.947   4.296   3.309  1.00  2.79           H  
ATOM     13 1HB  ASP A   1      -0.233   3.492   0.464  1.00  2.79           H  
ATOM     14 2HB  ASP A   1       0.361   2.650   1.884  1.00  2.79           H  
ATOM     15  N   LEU A   2       1.551   4.674   3.428  1.00  2.69           N  
ATOM     16  CA  LEU A   2       2.919   5.137   3.614  1.00  2.69           C  
ATOM     17  C   LEU A   2       3.871   4.369   2.717  1.00  2.69           C  
ATOM     18  O   LEU A   2       3.879   3.140   2.726  1.00  2.69           O  
ATOM     19  CB  LEU A   2       3.371   4.976   5.066  1.00  2.69           C  
ATOM     20  CG  LEU A   2       4.814   5.394   5.307  1.00  2.69           C  
ATOM     21  CD1 LEU A   2       4.959   6.883   5.051  1.00  2.69           C  
ATOM     22  CD2 LEU A   2       5.229   5.017   6.727  1.00  2.69           C  
ATOM     23  H   LEU A   2       1.179   3.975   4.056  1.00  2.69           H  
ATOM     24  HA  LEU A   2       2.971   6.191   3.347  1.00  2.69           H  
ATOM     25 1HB  LEU A   2       2.730   5.576   5.709  1.00  2.69           H  
ATOM     26 2HB  LEU A   2       3.275   3.928   5.351  1.00  2.69           H  
ATOM     27  HG  LEU A   2       5.452   4.879   4.599  1.00  2.69           H  
ATOM     28 1HD1 LEU A   2       5.995   7.168   5.186  1.00  2.69           H  
ATOM     29 2HD1 LEU A   2       4.663   7.108   4.028  1.00  2.69           H  
ATOM     30 3HD1 LEU A   2       4.331   7.439   5.742  1.00  2.69           H  
ATOM     31 1HD2 LEU A   2       6.271   5.297   6.884  1.00  2.69           H  
ATOM     32 2HD2 LEU A   2       4.600   5.535   7.448  1.00  2.69           H  
ATOM     33 3HD2 LEU A   2       5.125   3.941   6.860  1.00  2.69           H  
ATOM     34  N   LYS A   3       4.645   5.098   1.922  1.00  2.62           N  
ATOM     35  CA  LYS A   3       5.597   4.482   1.015  1.00  2.62           C  
ATOM     36  C   LYS A   3       6.995   5.064   1.154  1.00  2.62           C  
ATOM     37  O   LYS A   3       7.171   6.256   1.391  1.00  2.62           O  
ATOM     38  CB  LYS A   3       5.138   4.643  -0.440  1.00  2.62           C  
ATOM     39  CG  LYS A   3       3.796   3.976  -0.793  1.00  2.62           C  
ATOM     40  CD  LYS A   3       3.930   2.449  -0.794  1.00  2.62           C  
ATOM     41  CE  LYS A   3       2.644   1.753  -1.206  1.00  2.62           C  
ATOM     42  NZ  LYS A   3       2.805   0.267  -1.219  1.00  2.62           N  
ATOM     43  H   LYS A   3       4.572   6.104   1.956  1.00  2.62           H  
ATOM     44  HA  LYS A   3       5.657   3.425   1.249  1.00  2.62           H  
ATOM     45 1HB  LYS A   3       5.050   5.703  -0.675  1.00  2.62           H  
ATOM     46 2HB  LYS A   3       5.902   4.228  -1.102  1.00  2.62           H  
ATOM     47 1HG  LYS A   3       3.032   4.268  -0.072  1.00  2.62           H  
ATOM     48 2HG  LYS A   3       3.478   4.304  -1.781  1.00  2.62           H  
ATOM     49 1HD  LYS A   3       4.739   2.140  -1.461  1.00  2.62           H  
ATOM     50 2HD  LYS A   3       4.172   2.120   0.213  1.00  2.62           H  
ATOM     51 1HE  LYS A   3       1.862   2.015  -0.495  1.00  2.62           H  
ATOM     52 2HE  LYS A   3       2.347   2.087  -2.198  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3       1.931  -0.166  -1.482  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3       3.525   0.010  -1.888  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3       3.075  -0.050  -0.291  1.00  2.62           H  
ATOM     56  N   CYS A   4       7.972   4.205   0.933  1.00  2.59           N  
ATOM     57  CA  CYS A   4       9.384   4.566   0.891  1.00  2.59           C  
ATOM     58  C   CYS A   4       9.742   5.205  -0.454  1.00  2.59           C  
ATOM     59  O   CYS A   4       9.486   4.604  -1.496  1.00  2.59           O  
ATOM     60  CB  CYS A   4      10.236   3.330   1.115  1.00  2.59           C  
ATOM     61  SG  CYS A   4      12.039   3.570   0.870  1.00  2.59           S  
ATOM     62  H   CYS A   4       7.718   3.245   0.768  1.00  2.59           H  
ATOM     63  HA  CYS A   4       9.566   5.262   1.701  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      10.086   2.965   2.122  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       9.883   2.578   0.463  1.00  2.59           H  
ATOM     66  N   PRO A   5      10.287   6.439  -0.483  1.00  2.59           N  
ATOM     67  CA  PRO A   5      10.626   7.197  -1.687  1.00  2.59           C  
ATOM     68  C   PRO A   5      11.837   6.680  -2.480  1.00  2.59           C  
ATOM     69  O   PRO A   5      12.063   7.100  -3.614  1.00  2.59           O  
ATOM     70  CB  PRO A   5      10.915   8.593  -1.118  1.00  2.59           C  
ATOM     71  CG  PRO A   5      11.385   8.350   0.300  1.00  2.59           C  
ATOM     72  CD  PRO A   5      10.598   7.158   0.780  1.00  2.59           C  
ATOM     73  HA  PRO A   5       9.739   7.227  -2.337  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      11.673   9.094  -1.737  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      10.005   9.209  -1.163  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      12.471   8.169   0.313  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      11.208   9.241   0.923  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      11.258   6.570   1.435  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       9.672   7.487   1.289  1.00  2.59           H  
ATOM     80  N   THR A   6      12.639   5.816  -1.872  1.00  2.57           N  
ATOM     81  CA  THR A   6      13.856   5.323  -2.507  1.00  2.57           C  
ATOM     82  C   THR A   6      13.571   4.194  -3.517  1.00  2.57           C  
ATOM     83  O   THR A   6      12.865   3.240  -3.187  1.00  2.57           O  
ATOM     84  CB  THR A   6      14.848   4.835  -1.442  1.00  2.57           C  
ATOM     85  OG1 THR A   6      15.203   5.933  -0.593  1.00  2.57           O  
ATOM     86  CG2 THR A   6      16.090   4.254  -2.054  1.00  2.57           C  
ATOM     87  H   THR A   6      12.406   5.484  -0.948  1.00  2.57           H  
ATOM     88  HA  THR A   6      14.323   6.169  -2.989  1.00  2.57           H  
ATOM     89  HB  THR A   6      14.375   4.077  -0.859  1.00  2.57           H  
ATOM     90  HG1 THR A   6      14.429   6.228  -0.111  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      16.753   3.908  -1.275  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      15.814   3.418  -2.682  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      16.595   5.008  -2.646  1.00  2.57           H  
ATOM     94  N   PRO A   7      14.093   4.261  -4.755  1.00  2.53           N  
ATOM     95  CA  PRO A   7      13.939   3.231  -5.760  1.00  2.53           C  
ATOM     96  C   PRO A   7      14.354   1.878  -5.212  1.00  2.53           C  
ATOM     97  O   PRO A   7      15.367   1.746  -4.515  1.00  2.53           O  
ATOM     98  CB  PRO A   7      14.879   3.712  -6.867  1.00  2.53           C  
ATOM     99  CG  PRO A   7      14.885   5.217  -6.721  1.00  2.53           C  
ATOM    100  CD  PRO A   7      14.819   5.466  -5.235  1.00  2.53           C  
ATOM    101  HA  PRO A   7      12.891   3.212  -6.101  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      15.875   3.265  -6.732  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      14.509   3.377  -7.845  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      15.790   5.641  -7.182  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      14.025   5.650  -7.254  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      15.823   5.537  -4.805  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      14.219   6.381  -5.091  1.00  2.53           H  
ATOM    108  N   GLY A   8      13.572   0.866  -5.543  1.00  2.43           N  
ATOM    109  CA  GLY A   8      13.796  -0.490  -5.065  1.00  2.43           C  
ATOM    110  C   GLY A   8      12.935  -0.792  -3.836  1.00  2.43           C  
ATOM    111  O   GLY A   8      12.788  -1.954  -3.450  1.00  2.43           O  
ATOM    112  H   GLY A   8      12.767   1.040  -6.130  1.00  2.43           H  
ATOM    113 1HA  GLY A   8      13.556  -1.196  -5.859  1.00  2.43           H  
ATOM    114 2HA  GLY A   8      14.848  -0.626  -4.822  1.00  2.43           H  
ATOM    115  N   CYS A   9      12.346   0.244  -3.232  1.00  2.29           N  
ATOM    116  CA  CYS A   9      11.482   0.029  -2.087  1.00  2.29           C  
ATOM    117  C   CYS A   9      10.042  -0.259  -2.480  1.00  2.29           C  
ATOM    118  O   CYS A   9       9.610   0.039  -3.594  1.00  2.29           O  
ATOM    119  CB  CYS A   9      11.382   1.214  -1.149  1.00  2.29           C  
ATOM    120  SG  CYS A   9      12.784   1.726  -0.099  1.00  2.29           S  
ATOM    121  H   CYS A   9      12.510   1.206  -3.539  1.00  2.29           H  
ATOM    122  HA  CYS A   9      11.862  -0.817  -1.541  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      11.039   2.091  -1.710  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      10.608   0.930  -0.488  1.00  2.29           H  
ATOM    125  N   ASP A  10       9.289  -0.810  -1.524  1.00  2.13           N  
ATOM    126  CA  ASP A  10       7.858  -1.038  -1.698  1.00  2.13           C  
ATOM    127  C   ASP A  10       6.993  -0.532  -0.535  1.00  2.13           C  
ATOM    128  O   ASP A  10       5.771  -0.697  -0.537  1.00  2.13           O  
ATOM    129  CB  ASP A  10       7.633  -2.532  -1.872  1.00  2.13           C  
ATOM    130  CG  ASP A  10       8.129  -3.365  -0.653  1.00  2.13           C  
ATOM    131  OD1 ASP A  10       8.598  -2.799   0.356  1.00  2.13           O  
ATOM    132  OD2 ASP A  10       8.087  -4.570  -0.758  1.00  2.13           O  
ATOM    133  H   ASP A  10       9.729  -1.073  -0.660  1.00  2.13           H  
ATOM    134  HA  ASP A  10       7.539  -0.525  -2.606  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       6.570  -2.726  -2.021  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       8.156  -2.873  -2.770  1.00  2.13           H  
ATOM    137  N   GLY A  11       7.619   0.095   0.459  1.00  2.01           N  
ATOM    138  CA  GLY A  11       6.882   0.626   1.607  1.00  2.01           C  
ATOM    139  C   GLY A  11       6.415  -0.441   2.608  1.00  2.01           C  
ATOM    140  O   GLY A  11       5.627  -0.137   3.504  1.00  2.01           O  
ATOM    141  H   GLY A  11       8.619   0.194   0.413  1.00  2.01           H  
ATOM    142 1HA  GLY A  11       7.510   1.350   2.128  1.00  2.01           H  
ATOM    143 2HA  GLY A  11       6.016   1.168   1.249  1.00  2.01           H  
ATOM    144  N   SER A  12       6.920  -1.676   2.484  1.00  1.95           N  
ATOM    145  CA  SER A  12       6.509  -2.792   3.341  1.00  1.95           C  
ATOM    146  C   SER A  12       6.793  -2.663   4.841  1.00  1.95           C  
ATOM    147  O   SER A  12       6.221  -3.407   5.636  1.00  1.95           O  
ATOM    148  CB  SER A  12       7.113  -4.074   2.820  1.00  1.95           C  
ATOM    149  OG  SER A  12       8.505  -4.019   2.842  1.00  1.95           O  
ATOM    150  H   SER A  12       7.578  -1.888   1.725  1.00  1.95           H  
ATOM    151  HA  SER A  12       5.428  -2.888   3.231  1.00  1.95           H  
ATOM    152 1HB  SER A  12       6.773  -4.902   3.437  1.00  1.95           H  
ATOM    153 2HB  SER A  12       6.769  -4.260   1.803  1.00  1.95           H  
ATOM    154  HG  SER A  12       8.734  -3.546   2.005  1.00  1.95           H  
ATOM    155  N   GLY A  13       7.664  -1.743   5.245  1.00  1.98           N  
ATOM    156  CA  GLY A  13       7.923  -1.588   6.670  1.00  1.98           C  
ATOM    157  C   GLY A  13       8.949  -0.516   7.009  1.00  1.98           C  
ATOM    158  O   GLY A  13       9.597   0.066   6.134  1.00  1.98           O  
ATOM    159  H   GLY A  13       8.119  -1.161   4.563  1.00  1.98           H  
ATOM    160 1HA  GLY A  13       6.985  -1.354   7.172  1.00  1.98           H  
ATOM    161 2HA  GLY A  13       8.258  -2.542   7.072  1.00  1.98           H  
ATOM    162  N   HIS A  14       9.058  -0.249   8.311  1.00  2.09           N  
ATOM    163  CA  HIS A  14       9.969   0.749   8.875  1.00  2.09           C  
ATOM    164  C   HIS A  14      10.127   0.511  10.378  1.00  2.09           C  
ATOM    165  O   HIS A  14       9.193   0.051  11.031  1.00  2.09           O  
ATOM    166  CB  HIS A  14       9.474   2.174   8.591  1.00  2.09           C  
ATOM    167  CG  HIS A  14      10.484   3.224   8.894  1.00  2.09           C  
ATOM    168  ND1 HIS A  14      10.657   3.740  10.143  1.00  2.09           N  
ATOM    169  CD2 HIS A  14      11.405   3.818   8.116  1.00  2.09           C  
ATOM    170  CE1 HIS A  14      11.636   4.624  10.109  1.00  2.09           C  
ATOM    171  NE2 HIS A  14      12.100   4.679   8.895  1.00  2.09           N  
ATOM    172  H   HIS A  14       8.478  -0.774   8.950  1.00  2.09           H  
ATOM    173  HA  HIS A  14      10.953   0.651   8.428  1.00  2.09           H  
ATOM    174 1HB  HIS A  14       9.199   2.269   7.558  1.00  2.09           H  
ATOM    175 2HB  HIS A  14       8.583   2.379   9.183  1.00  2.09           H  
ATOM    176  HD2 HIS A  14      11.587   3.643   7.077  1.00  2.09           H  
ATOM    177  HE1 HIS A  14      12.010   5.198  10.951  1.00  2.09           H  
ATOM    178  HE2 HIS A  14      12.888   5.258   8.574  1.00  2.09           H  
ATOM    179  N   ILE A  15      11.297   0.845  10.927  1.00  2.27           N  
ATOM    180  CA  ILE A  15      11.577   0.775  12.372  1.00  2.27           C  
ATOM    181  C   ILE A  15      10.660   1.663  13.261  1.00  2.27           C  
ATOM    182  O   ILE A  15      10.538   1.419  14.460  1.00  2.27           O  
ATOM    183  CB  ILE A  15      13.053   1.098  12.658  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      13.435   0.618  14.054  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      13.292   2.557  12.553  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      14.927   0.628  14.305  1.00  2.27           C  
ATOM    187  H   ILE A  15      12.046   1.167  10.308  1.00  2.27           H  
ATOM    188  HA  ILE A  15      11.416  -0.258  12.679  1.00  2.27           H  
ATOM    189  HB  ILE A  15      13.683   0.580  11.932  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      12.954   1.264  14.792  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      13.068  -0.398  14.192  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      14.341   2.771  12.744  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      13.033   2.861  11.569  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      12.682   3.072  13.278  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      15.128   0.275  15.317  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      15.418  -0.029  13.586  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      15.310   1.641  14.193  1.00  2.27           H  
ATOM    198  N   THR A  16      10.012   2.674  12.658  1.00  2.50           N  
ATOM    199  CA  THR A  16       9.110   3.676  13.268  1.00  2.50           C  
ATOM    200  C   THR A  16       9.743   4.541  14.354  1.00  2.50           C  
ATOM    201  O   THR A  16       9.162   4.759  15.418  1.00  2.50           O  
ATOM    202  CB  THR A  16       7.826   3.046  13.863  1.00  2.50           C  
ATOM    203  OG1 THR A  16       8.130   2.284  15.048  1.00  2.50           O  
ATOM    204  CG2 THR A  16       7.171   2.141  12.839  1.00  2.50           C  
ATOM    205  H   THR A  16      10.186   2.802  11.670  1.00  2.50           H  
ATOM    206  HA  THR A  16       8.788   4.342  12.474  1.00  2.50           H  
ATOM    207  HB  THR A  16       7.128   3.838  14.122  1.00  2.50           H  
ATOM    208  HG1 THR A  16       9.007   1.881  14.968  1.00  2.50           H  
ATOM    209 1HG2 THR A  16       6.261   1.717  13.257  1.00  2.50           H  
ATOM    210 2HG2 THR A  16       6.929   2.717  11.945  1.00  2.50           H  
ATOM    211 3HG2 THR A  16       7.845   1.343  12.578  1.00  2.50           H  
ATOM    212  N   GLY A  17      10.928   5.057  14.052  1.00  2.72           N  
ATOM    213  CA  GLY A  17      11.673   5.964  14.913  1.00  2.72           C  
ATOM    214  C   GLY A  17      11.519   7.400  14.408  1.00  2.72           C  
ATOM    215  O   GLY A  17      10.477   7.773  13.865  1.00  2.72           O  
ATOM    216  H   GLY A  17      11.327   4.796  13.165  1.00  2.72           H  
ATOM    217 1HA  GLY A  17      11.305   5.889  15.937  1.00  2.72           H  
ATOM    218 2HA  GLY A  17      12.725   5.681  14.924  1.00  2.72           H  
ATOM    219  N   ASN A  18      12.586   8.192  14.527  1.00  2.89           N  
ATOM    220  CA  ASN A  18      12.584   9.612  14.145  1.00  2.89           C  
ATOM    221  C   ASN A  18      12.283   9.812  12.657  1.00  2.89           C  
ATOM    222  O   ASN A  18      11.849  10.883  12.219  1.00  2.89           O  
ATOM    223  CB  ASN A  18      13.932  10.230  14.475  1.00  2.89           C  
ATOM    224  CG  ASN A  18      14.143  10.406  15.955  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      13.191  10.394  16.745  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      15.382  10.567  16.347  1.00  2.89           N  
ATOM    227  H   ASN A  18      13.423   7.814  14.950  1.00  2.89           H  
ATOM    228  HA  ASN A  18      11.804  10.124  14.711  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      14.728   9.599  14.075  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      14.014  11.200  13.988  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      15.587  10.687  17.320  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      16.123  10.569  15.678  1.00  2.89           H  
ATOM    233  N   TYR A  19      12.550   8.773  11.889  1.00  2.98           N  
ATOM    234  CA  TYR A  19      12.396   8.736  10.453  1.00  2.98           C  
ATOM    235  C   TYR A  19      11.167   7.925  10.023  1.00  2.98           C  
ATOM    236  O   TYR A  19      11.055   7.541   8.857  1.00  2.98           O  
ATOM    237  CB  TYR A  19      13.662   8.135   9.868  1.00  2.98           C  
ATOM    238  CG  TYR A  19      14.902   8.938  10.201  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      15.758   8.490  11.192  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      15.196  10.100   9.519  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      16.896   9.207  11.499  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      16.330  10.816   9.817  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      17.181  10.375  10.803  1.00  2.98           C  
ATOM    244  OH  TYR A  19      18.322  11.092  11.102  1.00  2.98           O  
ATOM    245  H   TYR A  19      12.894   7.944  12.345  1.00  2.98           H  
ATOM    246  HA  TYR A  19      12.274   9.756  10.093  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      13.799   7.121  10.245  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      13.575   8.072   8.781  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      15.533   7.570  11.731  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      14.539  10.453   8.744  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      17.571   8.855  12.279  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      16.552  11.731   9.269  1.00  2.98           H  
ATOM    253  HH  TYR A  19      18.843  10.609  11.749  1.00  2.98           H  
ATOM    254  N   ALA A  20      10.194   7.743  10.938  1.00  2.99           N  
ATOM    255  CA  ALA A  20       8.990   6.903  10.751  1.00  2.99           C  
ATOM    256  C   ALA A  20       8.338   6.936   9.366  1.00  2.99           C  
ATOM    257  O   ALA A  20       7.730   5.947   8.963  1.00  2.99           O  
ATOM    258  CB  ALA A  20       7.938   7.311  11.764  1.00  2.99           C  
ATOM    259  H   ALA A  20      10.335   8.117  11.878  1.00  2.99           H  
ATOM    260  HA  ALA A  20       9.276   5.882  10.948  1.00  2.99           H  
ATOM    261 1HB  ALA A  20       7.076   6.654  11.672  1.00  2.99           H  
ATOM    262 2HB  ALA A  20       8.346   7.231  12.769  1.00  2.99           H  
ATOM    263 3HB  ALA A  20       7.634   8.340  11.577  1.00  2.99           H  
ATOM    264  N   SER A  21       8.415   8.050   8.656  1.00  2.94           N  
ATOM    265  CA  SER A  21       7.791   8.186   7.339  1.00  2.94           C  
ATOM    266  C   SER A  21       8.771   7.824   6.203  1.00  2.94           C  
ATOM    267  O   SER A  21       8.598   8.258   5.064  1.00  2.94           O  
ATOM    268  CB  SER A  21       7.268   9.592   7.138  1.00  2.94           C  
ATOM    269  OG  SER A  21       8.308  10.535   7.169  1.00  2.94           O  
ATOM    270  H   SER A  21       8.935   8.825   9.040  1.00  2.94           H  
ATOM    271  HA  SER A  21       6.948   7.504   7.297  1.00  2.94           H  
ATOM    272 1HB  SER A  21       6.751   9.647   6.181  1.00  2.94           H  
ATOM    273 2HB  SER A  21       6.541   9.823   7.915  1.00  2.94           H  
ATOM    274  HG  SER A  21       7.898  11.385   6.986  1.00  2.94           H  
ATOM    275  N   HIS A  22       9.824   7.066   6.545  1.00  2.85           N  
ATOM    276  CA  HIS A  22      10.933   6.666   5.664  1.00  2.85           C  
ATOM    277  C   HIS A  22      11.684   7.913   5.230  1.00  2.85           C  
ATOM    278  O   HIS A  22      12.188   8.022   4.100  1.00  2.85           O  
ATOM    279  CB  HIS A  22      10.473   5.909   4.397  1.00  2.85           C  
ATOM    280  CG  HIS A  22       9.696   4.625   4.597  1.00  2.85           C  
ATOM    281  ND1 HIS A  22       8.323   4.559   4.558  1.00  2.85           N  
ATOM    282  CD2 HIS A  22      10.121   3.371   4.814  1.00  2.85           C  
ATOM    283  CE1 HIS A  22       7.946   3.305   4.765  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       9.025   2.576   4.919  1.00  2.85           N  
ATOM    285  H   HIS A  22       9.891   6.787   7.521  1.00  2.85           H  
ATOM    286  HA  HIS A  22      11.634   6.035   6.209  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       9.866   6.567   3.783  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      11.353   5.655   3.807  1.00  2.85           H  
ATOM    289  HD2 HIS A  22      11.136   3.046   4.895  1.00  2.85           H  
ATOM    290  HE1 HIS A  22       6.921   2.934   4.803  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       9.079   1.568   5.110  1.00  2.85           H  
ATOM    292  N   ARG A  23      11.784   8.843   6.169  1.00  2.70           N  
ATOM    293  CA  ARG A  23      12.452  10.102   5.927  1.00  2.70           C  
ATOM    294  C   ARG A  23      13.932   9.859   5.758  1.00  2.70           C  
ATOM    295  O   ARG A  23      14.579   9.218   6.583  1.00  2.70           O  
ATOM    296  CB  ARG A  23      12.141  11.084   7.047  1.00  2.70           C  
ATOM    297  CG  ARG A  23      12.761  12.467   6.930  1.00  2.70           C  
ATOM    298  CD  ARG A  23      12.183  13.406   7.955  1.00  2.70           C  
ATOM    299  NE  ARG A  23      12.441  12.988   9.335  1.00  2.70           N  
ATOM    300  CZ  ARG A  23      13.550  13.276  10.044  1.00  2.70           C  
ATOM    301  NH1 ARG A  23      14.518  13.992   9.512  1.00  2.70           N  
ATOM    302  NH2 ARG A  23      13.653  12.836  11.280  1.00  2.70           N  
ATOM    303  H   ARG A  23      11.396   8.625   7.084  1.00  2.70           H  
ATOM    304  HA  ARG A  23      12.064  10.525   5.001  1.00  2.70           H  
ATOM    305 1HB  ARG A  23      11.060  11.219   7.106  1.00  2.70           H  
ATOM    306 2HB  ARG A  23      12.451  10.665   7.985  1.00  2.70           H  
ATOM    307 1HG  ARG A  23      13.839  12.397   7.091  1.00  2.70           H  
ATOM    308 2HG  ARG A  23      12.570  12.871   5.935  1.00  2.70           H  
ATOM    309 1HD  ARG A  23      12.615  14.396   7.814  1.00  2.70           H  
ATOM    310 2HD  ARG A  23      11.104  13.462   7.819  1.00  2.70           H  
ATOM    311  HE  ARG A  23      11.728  12.435   9.801  1.00  2.70           H  
ATOM    312 1HH1 ARG A  23      14.435  14.329   8.562  1.00  2.70           H  
ATOM    313 2HH1 ARG A  23      15.345  14.200  10.052  1.00  2.70           H  
ATOM    314 1HH2 ARG A  23      12.888  12.278  11.682  1.00  2.70           H  
ATOM    315 2HH2 ARG A  23      14.472  13.038  11.823  1.00  2.70           H  
ATOM    316  N   SER A  24      14.456  10.320   4.631  1.00  2.52           N  
ATOM    317  CA  SER A  24      15.848  10.106   4.257  1.00  2.52           C  
ATOM    318  C   SER A  24      16.238   8.622   4.273  1.00  2.52           C  
ATOM    319  O   SER A  24      17.394   8.288   4.533  1.00  2.52           O  
ATOM    320  CB  SER A  24      16.764  10.881   5.187  1.00  2.52           C  
ATOM    321  OG  SER A  24      16.506  12.256   5.109  1.00  2.52           O  
ATOM    322  H   SER A  24      13.859  10.833   3.997  1.00  2.52           H  
ATOM    323  HA  SER A  24      15.987  10.479   3.242  1.00  2.52           H  
ATOM    324 1HB  SER A  24      16.636  10.542   6.215  1.00  2.52           H  
ATOM    325 2HB  SER A  24      17.798  10.688   4.915  1.00  2.52           H  
ATOM    326  HG  SER A  24      16.786  12.526   4.229  1.00  2.52           H  
ATOM    327  N   LEU A  25      15.273   7.728   4.003  1.00  2.32           N  
ATOM    328  CA  LEU A  25      15.435   6.262   3.945  1.00  2.32           C  
ATOM    329  C   LEU A  25      15.904   5.574   5.244  1.00  2.32           C  
ATOM    330  O   LEU A  25      15.777   4.350   5.377  1.00  2.32           O  
ATOM    331  CB  LEU A  25      16.446   5.875   2.855  1.00  2.32           C  
ATOM    332  CG  LEU A  25      16.656   4.377   2.686  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      15.375   3.739   2.220  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      17.761   4.134   1.717  1.00  2.32           C  
ATOM    335  H   LEU A  25      14.326   8.077   3.855  1.00  2.32           H  
ATOM    336  HA  LEU A  25      14.464   5.840   3.682  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      16.108   6.279   1.904  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      17.415   6.305   3.091  1.00  2.32           H  
ATOM    339  HG  LEU A  25      16.910   3.949   3.641  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      15.511   2.663   2.110  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      14.593   3.941   2.939  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      15.101   4.158   1.281  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      17.913   3.068   1.598  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      17.506   4.576   0.762  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      18.666   4.593   2.098  1.00  2.32           H  
ATOM    346  N   SER A  26      16.432   6.329   6.199  1.00  2.13           N  
ATOM    347  CA  SER A  26      16.907   5.739   7.427  1.00  2.13           C  
ATOM    348  C   SER A  26      15.748   5.075   8.130  1.00  2.13           C  
ATOM    349  O   SER A  26      14.633   5.606   8.133  1.00  2.13           O  
ATOM    350  CB  SER A  26      17.563   6.777   8.308  1.00  2.13           C  
ATOM    351  OG  SER A  26      17.965   6.209   9.526  1.00  2.13           O  
ATOM    352  H   SER A  26      16.523   7.330   6.050  1.00  2.13           H  
ATOM    353  HA  SER A  26      17.646   4.976   7.183  1.00  2.13           H  
ATOM    354 1HB  SER A  26      18.425   7.198   7.794  1.00  2.13           H  
ATOM    355 2HB  SER A  26      16.866   7.589   8.487  1.00  2.13           H  
ATOM    356  HG  SER A  26      17.164   5.863   9.929  1.00  2.13           H  
ATOM    357  N   GLY A  27      16.019   3.891   8.681  1.00  1.99           N  
ATOM    358  CA  GLY A  27      15.046   3.092   9.410  1.00  1.99           C  
ATOM    359  C   GLY A  27      14.295   2.109   8.499  1.00  1.99           C  
ATOM    360  O   GLY A  27      13.534   1.259   8.975  1.00  1.99           O  
ATOM    361  H   GLY A  27      16.962   3.536   8.596  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      15.560   2.532  10.192  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      14.352   3.753   9.911  1.00  1.99           H  
ATOM    364  N   CYS A  28      14.466   2.255   7.180  1.00  1.91           N  
ATOM    365  CA  CYS A  28      13.824   1.373   6.217  1.00  1.91           C  
ATOM    366  C   CYS A  28      14.601   0.063   6.165  1.00  1.91           C  
ATOM    367  O   CYS A  28      15.802   0.097   5.911  1.00  1.91           O  
ATOM    368  CB  CYS A  28      13.837   1.993   4.827  1.00  1.91           C  
ATOM    369  SG  CYS A  28      13.046   1.003   3.545  1.00  1.91           S  
ATOM    370  H   CYS A  28      15.067   2.997   6.813  1.00  1.91           H  
ATOM    371  HA  CYS A  28      12.798   1.228   6.533  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      13.380   2.978   4.852  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      14.870   2.131   4.538  1.00  1.91           H  
ATOM    374  HG  CYS A  28      13.151   1.916   2.567  1.00  1.91           H  
ATOM    375  N   PRO A  29      13.995  -1.116   6.348  1.00  1.92           N  
ATOM    376  CA  PRO A  29      14.701  -2.383   6.336  1.00  1.92           C  
ATOM    377  C   PRO A  29      15.354  -2.662   4.984  1.00  1.92           C  
ATOM    378  O   PRO A  29      16.365  -3.358   4.902  1.00  1.92           O  
ATOM    379  CB  PRO A  29      13.580  -3.384   6.639  1.00  1.92           C  
ATOM    380  CG  PRO A  29      12.304  -2.678   6.229  1.00  1.92           C  
ATOM    381  CD  PRO A  29      12.551  -1.222   6.526  1.00  1.92           C  
ATOM    382  HA  PRO A  29      15.455  -2.383   7.135  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      13.749  -4.314   6.076  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      13.594  -3.648   7.706  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      12.096  -2.857   5.163  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      11.446  -3.080   6.787  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      11.998  -0.634   5.790  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      12.278  -0.983   7.558  1.00  1.92           H  
ATOM    389  N   ARG A  30      14.852  -2.039   3.919  1.00  2.04           N  
ATOM    390  CA  ARG A  30      15.438  -2.269   2.611  1.00  2.04           C  
ATOM    391  C   ARG A  30      16.691  -1.443   2.390  1.00  2.04           C  
ATOM    392  O   ARG A  30      17.414  -1.656   1.420  1.00  2.04           O  
ATOM    393  CB  ARG A  30      14.442  -2.023   1.500  1.00  2.04           C  
ATOM    394  CG  ARG A  30      13.330  -3.054   1.427  1.00  2.04           C  
ATOM    395  CD  ARG A  30      12.472  -2.801   0.273  1.00  2.04           C  
ATOM    396  NE  ARG A  30      11.404  -3.772   0.118  1.00  2.04           N  
ATOM    397  CZ  ARG A  30      11.572  -4.984  -0.463  1.00  2.04           C  
ATOM    398  NH1 ARG A  30      12.767  -5.348  -0.882  1.00  2.04           N  
ATOM    399  NH2 ARG A  30      10.551  -5.808  -0.621  1.00  2.04           N  
ATOM    400  H   ARG A  30      14.042  -1.443   4.002  1.00  2.04           H  
ATOM    401  HA  ARG A  30      15.717  -3.320   2.554  1.00  2.04           H  
ATOM    402 1HB  ARG A  30      13.989  -1.045   1.612  1.00  2.04           H  
ATOM    403 2HB  ARG A  30      14.959  -2.031   0.539  1.00  2.04           H  
ATOM    404 1HG  ARG A  30      13.757  -4.053   1.337  1.00  2.04           H  
ATOM    405 2HG  ARG A  30      12.720  -2.994   2.331  1.00  2.04           H  
ATOM    406 1HD  ARG A  30      12.012  -1.830   0.423  1.00  2.04           H  
ATOM    407 2HD  ARG A  30      13.067  -2.792  -0.643  1.00  2.04           H  
ATOM    408  HE  ARG A  30      10.452  -3.511   0.414  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30      13.553  -4.724  -0.772  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30      12.892  -6.245  -1.321  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30       9.602  -5.518  -0.334  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30      10.683  -6.701  -1.057  1.00  2.04           H  
ATOM    413  N   ALA A  31      17.007  -0.541   3.320  1.00  2.26           N  
ATOM    414  CA  ALA A  31      18.223   0.255   3.238  1.00  2.26           C  
ATOM    415  C   ALA A  31      19.440  -0.671   3.277  1.00  2.26           C  
ATOM    416  O   ALA A  31      20.515  -0.345   2.759  1.00  2.26           O  
ATOM    417  CB  ALA A  31      18.284   1.256   4.374  1.00  2.26           C  
ATOM    418  H   ALA A  31      16.406  -0.400   4.131  1.00  2.26           H  
ATOM    419  HA  ALA A  31      18.221   0.786   2.288  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      19.190   1.854   4.287  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      17.416   1.897   4.336  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      18.288   0.721   5.322  1.00  2.26           H  
ATOM    423  N   LYS A  32      19.245  -1.860   3.875  1.00  2.56           N  
ATOM    424  CA  LYS A  32      20.258  -2.887   4.056  1.00  2.56           C  
ATOM    425  C   LYS A  32      20.800  -3.405   2.729  1.00  2.56           C  
ATOM    426  O   LYS A  32      21.852  -4.042   2.698  1.00  2.56           O  
ATOM    427  CB  LYS A  32      19.690  -4.039   4.874  1.00  2.56           C  
ATOM    428  CG  LYS A  32      19.401  -3.680   6.326  1.00  2.56           C  
ATOM    429  CD  LYS A  32      18.819  -4.862   7.087  1.00  2.56           C  
ATOM    430  CE  LYS A  32      18.541  -4.504   8.539  1.00  2.56           C  
ATOM    431  NZ  LYS A  32      17.958  -5.650   9.293  1.00  2.56           N  
ATOM    432  H   LYS A  32      18.316  -2.085   4.238  1.00  2.56           H  
ATOM    433  HA  LYS A  32      21.090  -2.450   4.606  1.00  2.56           H  
ATOM    434 1HB  LYS A  32      18.756  -4.379   4.420  1.00  2.56           H  
ATOM    435 2HB  LYS A  32      20.386  -4.877   4.861  1.00  2.56           H  
ATOM    436 1HG  LYS A  32      20.318  -3.351   6.813  1.00  2.56           H  
ATOM    437 2HG  LYS A  32      18.680  -2.860   6.347  1.00  2.56           H  
ATOM    438 1HD  LYS A  32      17.882  -5.160   6.608  1.00  2.56           H  
ATOM    439 2HD  LYS A  32      19.512  -5.701   7.048  1.00  2.56           H  
ATOM    440 1HE  LYS A  32      19.471  -4.203   9.016  1.00  2.56           H  
ATOM    441 2HE  LYS A  32      17.840  -3.667   8.568  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32      17.785  -5.375  10.250  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32      17.087  -5.926   8.858  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32      18.603  -6.427   9.278  1.00  2.56           H  
ATOM    445  N   LYS A  33      20.093  -3.135   1.621  1.00  2.92           N  
ATOM    446  CA  LYS A  33      20.537  -3.554   0.296  1.00  2.92           C  
ATOM    447  C   LYS A  33      21.925  -2.971  -0.038  1.00  2.92           C  
ATOM    448  O   LYS A  33      22.622  -3.483  -0.914  1.00  2.92           O  
ATOM    449  CB  LYS A  33      19.514  -3.103  -0.760  1.00  2.92           C  
ATOM    450  CG  LYS A  33      19.448  -1.576  -0.986  1.00  2.92           C  
ATOM    451  CD  LYS A  33      18.349  -1.173  -1.964  1.00  2.92           C  
ATOM    452  CE  LYS A  33      18.395   0.324  -2.225  1.00  2.92           C  
ATOM    453  NZ  LYS A  33      17.318   0.774  -3.127  1.00  2.92           N  
ATOM    454  H   LYS A  33      19.220  -2.609   1.691  1.00  2.92           H  
ATOM    455  HA  LYS A  33      20.613  -4.640   0.282  1.00  2.92           H  
ATOM    456 1HB  LYS A  33      19.740  -3.575  -1.714  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      18.518  -3.428  -0.457  1.00  2.92           H  
ATOM    458 1HG  LYS A  33      19.305  -1.058  -0.036  1.00  2.92           H  
ATOM    459 2HG  LYS A  33      20.362  -1.243  -1.406  1.00  2.92           H  
ATOM    460 1HD  LYS A  33      18.476  -1.706  -2.905  1.00  2.92           H  
ATOM    461 2HD  LYS A  33      17.375  -1.430  -1.542  1.00  2.92           H  
ATOM    462 1HE  LYS A  33      18.304   0.852  -1.279  1.00  2.92           H  
ATOM    463 2HE  LYS A  33      19.346   0.565  -2.670  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33      17.389   1.775  -3.276  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33      17.373   0.311  -4.020  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33      16.435   0.565  -2.693  1.00  2.92           H  
ATOM    467  N   SER A  34      22.290  -1.857   0.628  1.00  3.33           N  
ATOM    468  CA  SER A  34      23.552  -1.102   0.521  1.00  3.33           C  
ATOM    469  C   SER A  34      23.705  -0.271  -0.756  1.00  3.33           C  
ATOM    470  O   SER A  34      24.509   0.659  -0.804  1.00  3.33           O  
ATOM    471  CB  SER A  34      24.760  -2.028   0.644  1.00  3.33           C  
ATOM    472  OG  SER A  34      25.069  -2.662  -0.574  1.00  3.33           O  
ATOM    473  H   SER A  34      21.632  -1.501   1.324  1.00  3.33           H  
ATOM    474  HA  SER A  34      23.582  -0.410   1.365  1.00  3.33           H  
ATOM    475 1HB  SER A  34      25.622  -1.459   0.989  1.00  3.33           H  
ATOM    476 2HB  SER A  34      24.546  -2.784   1.400  1.00  3.33           H  
ATOM    477  HG  SER A  34      24.243  -3.058  -0.884  1.00  3.33           H  
ATOM    478  N   GLY A  35      22.868  -0.514  -1.757  1.00  3.77           N  
ATOM    479  CA  GLY A  35      22.890   0.211  -3.029  1.00  3.77           C  
ATOM    480  C   GLY A  35      22.208   1.570  -2.920  1.00  3.77           C  
ATOM    481  O   GLY A  35      21.240   1.857  -3.629  1.00  3.77           O  
ATOM    482  H   GLY A  35      22.230  -1.286  -1.646  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      23.923   0.344  -3.351  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      22.393  -0.388  -3.791  1.00  3.77           H  
ATOM    485  N   VAL A  36      22.692   2.380  -1.993  1.00  4.24           N  
ATOM    486  CA  VAL A  36      22.123   3.681  -1.704  1.00  4.24           C  
ATOM    487  C   VAL A  36      23.168   4.766  -1.854  1.00  4.24           C  
ATOM    488  O   VAL A  36      24.198   4.742  -1.178  1.00  4.24           O  
ATOM    489  CB  VAL A  36      21.587   3.715  -0.262  1.00  4.24           C  
ATOM    490  CG1 VAL A  36      21.005   5.101   0.035  1.00  4.24           C  
ATOM    491  CG2 VAL A  36      20.541   2.602  -0.059  1.00  4.24           C  
ATOM    492  H   VAL A  36      23.504   2.049  -1.476  1.00  4.24           H  
ATOM    493  HA  VAL A  36      21.307   3.876  -2.401  1.00  4.24           H  
ATOM    494  HB  VAL A  36      22.418   3.554   0.425  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36      20.658   5.136   1.059  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36      21.777   5.859  -0.106  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36      20.173   5.301  -0.641  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36      20.185   2.620   0.967  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36      19.711   2.768  -0.739  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36      20.989   1.629  -0.259  1.00  4.24           H  
ATOM    501  N   LYS A  37      22.898   5.730  -2.719  1.00  4.72           N  
ATOM    502  CA  LYS A  37      23.841   6.813  -2.928  1.00  4.72           C  
ATOM    503  C   LYS A  37      23.134   8.150  -2.855  1.00  4.72           C  
ATOM    504  O   LYS A  37      22.072   8.333  -3.451  1.00  4.72           O  
ATOM    505  CB  LYS A  37      24.525   6.670  -4.291  1.00  4.72           C  
ATOM    506  CG  LYS A  37      25.380   5.407  -4.455  1.00  4.72           C  
ATOM    507  CD  LYS A  37      26.072   5.374  -5.814  1.00  4.72           C  
ATOM    508  CE  LYS A  37      26.904   4.107  -5.984  1.00  4.72           C  
ATOM    509  NZ  LYS A  37      27.575   4.058  -7.313  1.00  4.72           N  
ATOM    510  H   LYS A  37      22.035   5.703  -3.243  1.00  4.72           H  
ATOM    511  HA  LYS A  37      24.595   6.789  -2.142  1.00  4.72           H  
ATOM    512 1HB  LYS A  37      23.770   6.668  -5.077  1.00  4.72           H  
ATOM    513 2HB  LYS A  37      25.169   7.534  -4.461  1.00  4.72           H  
ATOM    514 1HG  LYS A  37      26.133   5.375  -3.666  1.00  4.72           H  
ATOM    515 2HG  LYS A  37      24.750   4.523  -4.363  1.00  4.72           H  
ATOM    516 1HD  LYS A  37      25.325   5.418  -6.608  1.00  4.72           H  
ATOM    517 2HD  LYS A  37      26.727   6.240  -5.908  1.00  4.72           H  
ATOM    518 1HE  LYS A  37      27.662   4.073  -5.203  1.00  4.72           H  
ATOM    519 2HE  LYS A  37      26.254   3.238  -5.884  1.00  4.72           H  
ATOM    520 1HZ  LYS A  37      28.115   3.208  -7.387  1.00  4.72           H  
ATOM    521 2HZ  LYS A  37      26.878   4.079  -8.044  1.00  4.72           H  
ATOM    522 3HZ  LYS A  37      28.188   4.855  -7.411  1.00  4.72           H  
ATOM    523  N   VAL A  38      23.739   9.083  -2.133  1.00  5.22           N  
ATOM    524  CA  VAL A  38      23.205  10.430  -2.023  1.00  5.22           C  
ATOM    525  C   VAL A  38      24.285  11.431  -2.386  1.00  5.22           C  
ATOM    526  O   VAL A  38      25.346  11.455  -1.768  1.00  5.22           O  
ATOM    527  CB  VAL A  38      22.716  10.700  -0.587  1.00  5.22           C  
ATOM    528  CG1 VAL A  38      22.180  12.122  -0.492  1.00  5.22           C  
ATOM    529  CG2 VAL A  38      21.640   9.671  -0.203  1.00  5.22           C  
ATOM    530  H   VAL A  38      24.600   8.856  -1.658  1.00  5.22           H  
ATOM    531  HA  VAL A  38      22.370  10.543  -2.714  1.00  5.22           H  
ATOM    532  HB  VAL A  38      23.557  10.622   0.101  1.00  5.22           H  
ATOM    533 1HG1 VAL A  38      21.849  12.320   0.526  1.00  5.22           H  
ATOM    534 2HG1 VAL A  38      22.968  12.830  -0.760  1.00  5.22           H  
ATOM    535 3HG1 VAL A  38      21.341  12.239  -1.176  1.00  5.22           H  
ATOM    536 1HG2 VAL A  38      21.300   9.865   0.814  1.00  5.22           H  
ATOM    537 2HG2 VAL A  38      20.797   9.754  -0.891  1.00  5.22           H  
ATOM    538 3HG2 VAL A  38      22.050   8.665  -0.256  1.00  5.22           H  
ATOM    539  N   ALA A  39      24.034  12.248  -3.398  1.00  5.71           N  
ATOM    540  CA  ALA A  39      25.041  13.222  -3.781  1.00  5.71           C  
ATOM    541  C   ALA A  39      25.015  14.412  -2.824  1.00  5.71           C  
ATOM    542  O   ALA A  39      23.930  14.882  -2.459  1.00  5.71           O  
ATOM    543  CB  ALA A  39      24.803  13.715  -5.199  1.00  5.71           C  
ATOM    544  H   ALA A  39      23.154  12.190  -3.890  1.00  5.71           H  
ATOM    545  HA  ALA A  39      26.004  12.727  -3.737  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      25.584  14.433  -5.473  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      24.829  12.873  -5.888  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      23.831  14.202  -5.258  1.00  5.71           H  
ATOM    549  N   PRO A  40      26.165  15.022  -2.501  1.00  6.18           N  
ATOM    550  CA  PRO A  40      26.281  16.230  -1.715  1.00  6.18           C  
ATOM    551  C   PRO A  40      25.935  17.407  -2.611  1.00  6.18           C  
ATOM    552  O   PRO A  40      26.784  18.225  -2.962  1.00  6.18           O  
ATOM    553  CB  PRO A  40      27.745  16.207  -1.276  1.00  6.18           C  
ATOM    554  CG  PRO A  40      28.456  15.511  -2.404  1.00  6.18           C  
ATOM    555  CD  PRO A  40      27.468  14.446  -2.895  1.00  6.18           C  
ATOM    556  HA  PRO A  40      25.599  16.172  -0.854  1.00  6.18           H  
ATOM    557 1HB  PRO A  40      28.107  17.233  -1.108  1.00  6.18           H  
ATOM    558 2HB  PRO A  40      27.842  15.674  -0.318  1.00  6.18           H  
ATOM    559 1HG  PRO A  40      28.707  16.235  -3.201  1.00  6.18           H  
ATOM    560 2HG  PRO A  40      29.408  15.088  -2.054  1.00  6.18           H  
ATOM    561 1HD  PRO A  40      27.554  14.359  -3.989  1.00  6.18           H  
ATOM    562 2HD  PRO A  40      27.646  13.490  -2.375  1.00  6.18           H  
ATOM    563  N   THR A  41      24.658  17.479  -2.961  1.00  6.58           N  
ATOM    564  CA  THR A  41      24.123  18.415  -3.938  1.00  6.58           C  
ATOM    565  C   THR A  41      24.649  19.835  -3.801  1.00  6.58           C  
ATOM    566  O   THR A  41      24.907  20.494  -4.803  1.00  6.58           O  
ATOM    567  CB  THR A  41      22.595  18.437  -3.870  1.00  6.58           C  
ATOM    568  OG1 THR A  41      22.089  17.119  -4.148  1.00  6.58           O  
ATOM    569  CG2 THR A  41      22.046  19.424  -4.885  1.00  6.58           C  
ATOM    570  H   THR A  41      24.039  16.762  -2.583  1.00  6.58           H  
ATOM    571  HA  THR A  41      24.403  18.054  -4.927  1.00  6.58           H  
ATOM    572  HB  THR A  41      22.279  18.734  -2.872  1.00  6.58           H  
ATOM    573  HG1 THR A  41      22.455  16.486  -3.503  1.00  6.58           H  
ATOM    574 1HG2 THR A  41      20.958  19.435  -4.832  1.00  6.58           H  
ATOM    575 2HG2 THR A  41      22.432  20.422  -4.666  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      22.358  19.128  -5.884  1.00  6.58           H  
ATOM    577  N   LYS A  42      24.760  20.350  -2.582  1.00  6.86           N  
ATOM    578  CA  LYS A  42      25.249  21.717  -2.440  1.00  6.86           C  
ATOM    579  C   LYS A  42      26.672  21.848  -3.012  1.00  6.86           C  
ATOM    580  O   LYS A  42      26.935  22.696  -3.864  1.00  6.86           O  
ATOM    581  CB  LYS A  42      25.211  22.142  -0.972  1.00  6.86           C  
ATOM    582  CG  LYS A  42      25.664  23.572  -0.706  1.00  6.86           C  
ATOM    583  CD  LYS A  42      25.521  23.930   0.775  1.00  6.86           C  
ATOM    584  CE  LYS A  42      25.997  25.347   1.060  1.00  6.86           C  
ATOM    585  NZ  LYS A  42      25.851  25.700   2.500  1.00  6.86           N  
ATOM    586  H   LYS A  42      24.534  19.788  -1.777  1.00  6.86           H  
ATOM    587  HA  LYS A  42      24.597  22.378  -3.011  1.00  6.86           H  
ATOM    588 1HB  LYS A  42      24.198  22.030  -0.586  1.00  6.86           H  
ATOM    589 2HB  LYS A  42      25.858  21.483  -0.391  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      26.713  23.672  -0.995  1.00  6.86           H  
ATOM    591 2HG  LYS A  42      25.071  24.260  -1.305  1.00  6.86           H  
ATOM    592 1HD  LYS A  42      24.476  23.839   1.074  1.00  6.86           H  
ATOM    593 2HD  LYS A  42      26.114  23.234   1.369  1.00  6.86           H  
ATOM    594 1HE  LYS A  42      27.046  25.433   0.779  1.00  6.86           H  
ATOM    595 2HE  LYS A  42      25.413  26.049   0.464  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42      26.176  26.644   2.653  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42      24.878  25.632   2.765  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42      26.397  25.061   3.059  1.00  6.86           H  
ATOM    599  N   ASP A  43      27.582  20.960  -2.597  1.00  7.11           N  
ATOM    600  CA  ASP A  43      28.971  20.985  -3.067  1.00  7.11           C  
ATOM    601  C   ASP A  43      29.069  20.670  -4.559  1.00  7.11           C  
ATOM    602  O   ASP A  43      29.963  21.154  -5.258  1.00  7.11           O  
ATOM    603  CB  ASP A  43      29.834  19.996  -2.283  1.00  7.11           C  
ATOM    604  CG  ASP A  43      30.112  20.428  -0.833  1.00  7.11           C  
ATOM    605  OD1 ASP A  43      29.838  21.559  -0.495  1.00  7.11           O  
ATOM    606  OD2 ASP A  43      30.605  19.619  -0.080  1.00  7.11           O  
ATOM    607  H   ASP A  43      27.303  20.243  -1.941  1.00  7.11           H  
ATOM    608  HA  ASP A  43      29.367  21.988  -2.907  1.00  7.11           H  
ATOM    609 1HB  ASP A  43      29.336  19.023  -2.277  1.00  7.11           H  
ATOM    610 2HB  ASP A  43      30.785  19.864  -2.797  1.00  7.11           H  
ATOM    611  N   ASP A  44      28.118  19.876  -5.046  1.00  7.51           N  
ATOM    612  CA  ASP A  44      28.059  19.474  -6.447  1.00  7.51           C  
ATOM    613  C   ASP A  44      27.282  20.456  -7.328  1.00  7.51           C  
ATOM    614  O   ASP A  44      27.108  20.207  -8.522  1.00  7.51           O  
ATOM    615  CB  ASP A  44      27.418  18.089  -6.610  1.00  7.51           C  
ATOM    616  CG  ASP A  44      28.252  16.924  -6.109  1.00  7.51           C  
ATOM    617  OD1 ASP A  44      29.452  17.042  -6.025  1.00  7.51           O  
ATOM    618  OD2 ASP A  44      27.675  15.895  -5.856  1.00  7.51           O  
ATOM    619  H   ASP A  44      27.427  19.504  -4.395  1.00  7.51           H  
ATOM    620  HA  ASP A  44      29.078  19.426  -6.826  1.00  7.51           H  
ATOM    621 1HB  ASP A  44      26.476  18.081  -6.069  1.00  7.51           H  
ATOM    622 2HB  ASP A  44      27.188  17.923  -7.660  1.00  7.51           H  
ATOM    623  N   LYS A  45      26.785  21.550  -6.756  1.00  8.12           N  
ATOM    624  CA  LYS A  45      26.018  22.519  -7.518  1.00  8.12           C  
ATOM    625  C   LYS A  45      26.878  23.049  -8.656  1.00  8.12           C  
ATOM    626  O   LYS A  45      28.044  23.372  -8.462  1.00  8.12           O  
ATOM    627  CB  LYS A  45      25.516  23.643  -6.611  1.00  8.12           C  
ATOM    628  CG  LYS A  45      24.487  24.561  -7.257  1.00  8.12           C  
ATOM    629  CD  LYS A  45      23.987  25.622  -6.291  1.00  8.12           C  
ATOM    630  CE  LYS A  45      23.108  25.024  -5.203  1.00  8.12           C  
ATOM    631  NZ  LYS A  45      22.482  26.086  -4.363  1.00  8.12           N  
ATOM    632  H   LYS A  45      26.936  21.737  -5.763  1.00  8.12           H  
ATOM    633  HA  LYS A  45      25.154  22.013  -7.952  1.00  8.12           H  
ATOM    634 1HB  LYS A  45      25.068  23.202  -5.715  1.00  8.12           H  
ATOM    635 2HB  LYS A  45      26.363  24.249  -6.282  1.00  8.12           H  
ATOM    636 1HG  LYS A  45      24.916  25.058  -8.111  1.00  8.12           H  
ATOM    637 2HG  LYS A  45      23.640  23.970  -7.596  1.00  8.12           H  
ATOM    638 1HD  LYS A  45      24.839  26.121  -5.832  1.00  8.12           H  
ATOM    639 2HD  LYS A  45      23.408  26.367  -6.844  1.00  8.12           H  
ATOM    640 1HE  LYS A  45      22.324  24.426  -5.664  1.00  8.12           H  
ATOM    641 2HE  LYS A  45      23.716  24.378  -4.564  1.00  8.12           H  
ATOM    642 1HZ  LYS A  45      21.904  25.663  -3.650  1.00  8.12           H  
ATOM    643 2HZ  LYS A  45      23.205  26.640  -3.927  1.00  8.12           H  
ATOM    644 3HZ  LYS A  45      21.911  26.681  -4.950  1.00  8.12           H  
ATOM    645  N   GLU A  46      26.298  23.153  -9.850  1.00  8.90           N  
ATOM    646  CA  GLU A  46      27.032  23.588 -11.045  1.00  8.90           C  
ATOM    647  C   GLU A  46      27.190  25.112 -11.210  1.00  8.90           C  
ATOM    648  O   GLU A  46      27.820  25.578 -12.157  1.00  8.90           O  
ATOM    649  CB  GLU A  46      26.347  23.022 -12.286  1.00  8.90           C  
ATOM    650  CG  GLU A  46      26.399  21.497 -12.384  1.00  8.90           C  
ATOM    651  CD  GLU A  46      25.675  20.948 -13.595  1.00  8.90           C  
ATOM    652  OE1 GLU A  46      25.130  21.725 -14.344  1.00  8.90           O  
ATOM    653  OE2 GLU A  46      25.670  19.751 -13.768  1.00  8.90           O  
ATOM    654  H   GLU A  46      25.330  22.882  -9.947  1.00  8.90           H  
ATOM    655  HA  GLU A  46      28.024  23.146 -10.987  1.00  8.90           H  
ATOM    656 1HB  GLU A  46      25.300  23.327 -12.294  1.00  8.90           H  
ATOM    657 2HB  GLU A  46      26.817  23.434 -13.179  1.00  8.90           H  
ATOM    658 1HG  GLU A  46      27.443  21.185 -12.425  1.00  8.90           H  
ATOM    659 2HG  GLU A  46      25.961  21.075 -11.479  1.00  8.90           H  
ATOM    660  N   ASP A  47      26.616  25.877 -10.289  1.00  9.75           N  
ATOM    661  CA  ASP A  47      26.659  27.343 -10.323  1.00  9.75           C  
ATOM    662  C   ASP A  47      28.035  28.051 -10.139  1.00  9.75           C  
ATOM    663  O   ASP A  47      28.225  29.111 -10.735  1.00  9.75           O  
ATOM    664  CB  ASP A  47      25.698  27.932  -9.282  1.00  9.75           C  
ATOM    665  CG  ASP A  47      24.230  27.750  -9.632  1.00  9.75           C  
ATOM    666  OD1 ASP A  47      23.934  27.370 -10.739  1.00  9.75           O  
ATOM    667  OD2 ASP A  47      23.410  28.028  -8.786  1.00  9.75           O  
ATOM    668  H   ASP A  47      26.128  25.416  -9.540  1.00  9.75           H  
ATOM    669  HA  ASP A  47      26.286  27.640 -11.303  1.00  9.75           H  
ATOM    670 1HB  ASP A  47      25.874  27.477  -8.313  1.00  9.75           H  
ATOM    671 2HB  ASP A  47      25.897  28.998  -9.177  1.00  9.75           H  
ATOM    672  N   PRO A  48      28.995  27.549  -9.321  1.00 10.51           N  
ATOM    673  CA  PRO A  48      30.278  28.184  -9.041  1.00 10.51           C  
ATOM    674  C   PRO A  48      31.137  28.432 -10.272  1.00 10.51           C  
ATOM    675  O   PRO A  48      31.118  27.677 -11.241  1.00 10.51           O  
ATOM    676  CB  PRO A  48      30.965  27.171  -8.114  1.00 10.51           C  
ATOM    677  CG  PRO A  48      29.839  26.412  -7.477  1.00 10.51           C  
ATOM    678  CD  PRO A  48      28.796  26.311  -8.543  1.00 10.51           C  
ATOM    679  HA  PRO A  48      30.095  29.130  -8.512  1.00 10.51           H  
ATOM    680 1HB  PRO A  48      31.620  26.524  -8.699  1.00 10.51           H  
ATOM    681 2HB  PRO A  48      31.600  27.693  -7.381  1.00 10.51           H  
ATOM    682 1HG  PRO A  48      30.182  25.418  -7.142  1.00 10.51           H  
ATOM    683 2HG  PRO A  48      29.477  26.940  -6.584  1.00 10.51           H  
ATOM    684 1HD  PRO A  48      29.029  25.445  -9.154  1.00 10.51           H  
ATOM    685 2HD  PRO A  48      27.821  26.254  -8.059  1.00 10.51           H  
ATOM    686  N   GLU A  49      31.991  29.453 -10.178  1.00 11.09           N  
ATOM    687  CA  GLU A  49      32.929  29.821 -11.249  1.00 11.09           C  
ATOM    688  C   GLU A  49      33.885  28.667 -11.562  1.00 11.09           C  
ATOM    689  O   GLU A  49      34.405  28.545 -12.667  1.00 11.09           O  
ATOM    690  CB  GLU A  49      33.731  31.059 -10.849  1.00 11.09           C  
ATOM    691  CG  GLU A  49      32.910  32.355 -10.735  1.00 11.09           C  
ATOM    692  CD  GLU A  49      32.336  32.840 -12.051  1.00 11.09           C  
ATOM    693  OE1 GLU A  49      33.072  32.993 -12.992  1.00 11.09           O  
ATOM    694  OE2 GLU A  49      31.139  33.043 -12.113  1.00 11.09           O  
ATOM    695  H   GLU A  49      31.967  30.028  -9.347  1.00 11.09           H  
ATOM    696  HA  GLU A  49      32.357  30.044 -12.148  1.00 11.09           H  
ATOM    697 1HB  GLU A  49      34.212  30.882  -9.886  1.00 11.09           H  
ATOM    698 2HB  GLU A  49      34.521  31.228 -11.580  1.00 11.09           H  
ATOM    699 1HG  GLU A  49      32.087  32.180 -10.041  1.00 11.09           H  
ATOM    700 2HG  GLU A  49      33.543  33.135 -10.312  1.00 11.09           H  
ATOM    701  N   LEU A  50      34.069  27.797 -10.579  1.00 11.60           N  
ATOM    702  CA  LEU A  50      34.925  26.623 -10.642  1.00 11.60           C  
ATOM    703  C   LEU A  50      34.478  25.653 -11.731  1.00 11.60           C  
ATOM    704  O   LEU A  50      35.252  24.804 -12.174  1.00 11.60           O  
ATOM    705  CB  LEU A  50      34.843  25.876  -9.314  1.00 11.60           C  
ATOM    706  CG  LEU A  50      35.397  26.595  -8.106  1.00 11.60           C  
ATOM    707  CD1 LEU A  50      35.080  25.775  -6.864  1.00 11.60           C  
ATOM    708  CD2 LEU A  50      36.887  26.791  -8.280  1.00 11.60           C  
ATOM    709  H   LEU A  50      33.582  27.978  -9.717  1.00 11.60           H  
ATOM    710  HA  LEU A  50      35.947  26.942 -10.844  1.00 11.60           H  
ATOM    711 1HB  LEU A  50      33.804  25.646  -9.117  1.00 11.60           H  
ATOM    712 2HB  LEU A  50      35.382  24.935  -9.417  1.00 11.60           H  
ATOM    713  HG  LEU A  50      34.914  27.568  -8.003  1.00 11.60           H  
ATOM    714 1HD1 LEU A  50      35.465  26.285  -5.981  1.00 11.60           H  
ATOM    715 2HD1 LEU A  50      33.999  25.657  -6.773  1.00 11.60           H  
ATOM    716 3HD1 LEU A  50      35.546  24.793  -6.948  1.00 11.60           H  
ATOM    717 1HD2 LEU A  50      37.291  27.310  -7.410  1.00 11.60           H  
ATOM    718 2HD2 LEU A  50      37.372  25.820  -8.380  1.00 11.60           H  
ATOM    719 3HD2 LEU A  50      37.073  27.384  -9.176  1.00 11.60           H  
ATOM    720  N   MET A  51      33.210  25.750 -12.127  1.00 12.23           N  
ATOM    721  CA  MET A  51      32.623  24.859 -13.098  1.00 12.23           C  
ATOM    722  C   MET A  51      32.658  25.460 -14.507  1.00 12.23           C  
ATOM    723  O   MET A  51      32.147  24.855 -15.453  1.00 12.23           O  
ATOM    724  CB  MET A  51      31.177  24.640 -12.702  1.00 12.23           C  
ATOM    725  CG  MET A  51      31.004  24.295 -11.245  1.00 12.23           C  
ATOM    726  SD  MET A  51      31.799  22.817 -10.715  1.00 12.23           S  
ATOM    727  CE  MET A  51      31.606  23.060  -8.954  1.00 12.23           C  
ATOM    728  H   MET A  51      32.607  26.479 -11.743  1.00 12.23           H  
ATOM    729  HA  MET A  51      33.176  23.921 -13.104  1.00 12.23           H  
ATOM    730 1HB  MET A  51      30.603  25.555 -12.890  1.00 12.23           H  
ATOM    731 2HB  MET A  51      30.738  23.844 -13.301  1.00 12.23           H  
ATOM    732 1HG  MET A  51      31.395  25.118 -10.656  1.00 12.23           H  
ATOM    733 2HG  MET A  51      29.964  24.216 -11.027  1.00 12.23           H  
ATOM    734 1HE  MET A  51      32.046  22.222  -8.417  1.00 12.23           H  
ATOM    735 2HE  MET A  51      32.097  23.981  -8.656  1.00 12.23           H  
ATOM    736 3HE  MET A  51      30.545  23.126  -8.712  1.00 12.23           H  
ATOM    737  N   LYS A  52      33.228  26.660 -14.649  1.00 13.17           N  
ATOM    738  CA  LYS A  52      33.240  27.344 -15.934  1.00 13.17           C  
ATOM    739  C   LYS A  52      34.577  27.233 -16.654  1.00 13.17           C  
ATOM    740  O   LYS A  52      35.638  27.154 -16.037  1.00 13.17           O  
ATOM    741  CB  LYS A  52      32.878  28.811 -15.727  1.00 13.17           C  
ATOM    742  CG  LYS A  52      31.470  29.012 -15.182  1.00 13.17           C  
ATOM    743  CD  LYS A  52      31.132  30.480 -15.001  1.00 13.17           C  
ATOM    744  CE  LYS A  52      29.739  30.647 -14.409  1.00 13.17           C  
ATOM    745  NZ  LYS A  52      29.404  32.083 -14.171  1.00 13.17           N  
ATOM    746  H   LYS A  52      33.658  27.129 -13.851  1.00 13.17           H  
ATOM    747  HA  LYS A  52      32.483  26.890 -16.574  1.00 13.17           H  
ATOM    748 1HB  LYS A  52      33.576  29.262 -15.017  1.00 13.17           H  
ATOM    749 2HB  LYS A  52      32.976  29.349 -16.665  1.00 13.17           H  
ATOM    750 1HG  LYS A  52      30.746  28.557 -15.857  1.00 13.17           H  
ATOM    751 2HG  LYS A  52      31.389  28.519 -14.208  1.00 13.17           H  
ATOM    752 1HD  LYS A  52      31.860  30.951 -14.339  1.00 13.17           H  
ATOM    753 2HD  LYS A  52      31.163  30.988 -15.962  1.00 13.17           H  
ATOM    754 1HE  LYS A  52      29.009  30.224 -15.097  1.00 13.17           H  
ATOM    755 2HE  LYS A  52      29.685  30.109 -13.457  1.00 13.17           H  
ATOM    756 1HZ  LYS A  52      28.483  32.149 -13.778  1.00 13.17           H  
ATOM    757 2HZ  LYS A  52      30.087  32.481 -13.501  1.00 13.17           H  
ATOM    758 3HZ  LYS A  52      29.444  32.595 -15.034  1.00 13.17           H  
ATOM    759  N   CYS A  53      34.517  27.251 -17.976  1.00 14.36           N  
ATOM    760  CA  CYS A  53      35.710  27.239 -18.808  1.00 14.36           C  
ATOM    761  C   CYS A  53      36.517  28.535 -18.654  1.00 14.36           C  
ATOM    762  O   CYS A  53      35.933  29.615 -18.586  1.00 14.36           O  
ATOM    763  CB  CYS A  53      35.297  27.050 -20.261  1.00 14.36           C  
ATOM    764  SG  CYS A  53      34.263  28.384 -20.876  1.00 14.36           S  
ATOM    765  H   CYS A  53      33.609  27.287 -18.420  1.00 14.36           H  
ATOM    766  HA  CYS A  53      36.302  26.381 -18.516  1.00 14.36           H  
ATOM    767 1HB  CYS A  53      36.186  26.988 -20.890  1.00 14.36           H  
ATOM    768 2HB  CYS A  53      34.748  26.114 -20.369  1.00 14.36           H  
ATOM    769  N   PRO A  54      37.871  28.468 -18.578  1.00 15.48           N  
ATOM    770  CA  PRO A  54      38.816  29.577 -18.479  1.00 15.48           C  
ATOM    771  C   PRO A  54      39.409  30.147 -19.775  1.00 15.48           C  
ATOM    772  O   PRO A  54      40.463  30.783 -19.712  1.00 15.48           O  
ATOM    773  CB  PRO A  54      39.936  28.939 -17.660  1.00 15.48           C  
ATOM    774  CG  PRO A  54      39.987  27.516 -18.155  1.00 15.48           C  
ATOM    775  CD  PRO A  54      38.535  27.145 -18.450  1.00 15.48           C  
ATOM    776  HA  PRO A  54      38.340  30.384 -17.905  1.00 15.48           H  
ATOM    777 1HB  PRO A  54      40.877  29.484 -17.825  1.00 15.48           H  
ATOM    778 2HB  PRO A  54      39.704  29.013 -16.586  1.00 15.48           H  
ATOM    779 1HG  PRO A  54      40.641  27.446 -19.027  1.00 15.48           H  
ATOM    780 2HG  PRO A  54      40.430  26.871 -17.381  1.00 15.48           H  
ATOM    781 1HD  PRO A  54      38.460  26.569 -19.386  1.00 15.48           H  
ATOM    782 2HD  PRO A  54      38.164  26.598 -17.566  1.00 15.48           H  
ATOM    783  N   VAL A  55      38.829  29.879 -20.942  1.00 15.97           N  
ATOM    784  CA  VAL A  55      39.538  30.254 -22.171  1.00 15.97           C  
ATOM    785  C   VAL A  55      38.747  31.185 -23.090  1.00 15.97           C  
ATOM    786  O   VAL A  55      37.522  31.154 -23.121  1.00 15.97           O  
ATOM    787  CB  VAL A  55      39.873  28.971 -22.956  1.00 15.97           C  
ATOM    788  CG1 VAL A  55      40.776  28.088 -22.147  1.00 15.97           C  
ATOM    789  CG2 VAL A  55      38.603  28.270 -23.289  1.00 15.97           C  
ATOM    790  H   VAL A  55      37.934  29.406 -20.987  1.00 15.97           H  
ATOM    791  HA  VAL A  55      40.465  30.736 -21.877  1.00 15.97           H  
ATOM    792  HB  VAL A  55      40.389  29.222 -23.873  1.00 15.97           H  
ATOM    793 1HG1 VAL A  55      41.009  27.189 -22.714  1.00 15.97           H  
ATOM    794 2HG1 VAL A  55      41.697  28.623 -21.915  1.00 15.97           H  
ATOM    795 3HG1 VAL A  55      40.275  27.813 -21.236  1.00 15.97           H  
ATOM    796 1HG2 VAL A  55      38.819  27.366 -23.854  1.00 15.97           H  
ATOM    797 2HG2 VAL A  55      38.082  28.010 -22.371  1.00 15.97           H  
ATOM    798 3HG2 VAL A  55      37.987  28.939 -23.892  1.00 15.97           H  
ATOM    799  N   PRO A  56      39.407  32.022 -23.887  1.00 15.30           N  
ATOM    800  CA  PRO A  56      38.730  32.883 -24.811  1.00 15.30           C  
ATOM    801  C   PRO A  56      38.044  32.021 -25.841  1.00 15.30           C  
ATOM    802  O   PRO A  56      38.562  30.976 -26.235  1.00 15.30           O  
ATOM    803  CB  PRO A  56      39.869  33.731 -25.389  1.00 15.30           C  
ATOM    804  CG  PRO A  56      41.128  32.902 -25.165  1.00 15.30           C  
ATOM    805  CD  PRO A  56      40.874  32.148 -23.871  1.00 15.30           C  
ATOM    806  HA  PRO A  56      38.000  33.503 -24.269  1.00 15.30           H  
ATOM    807 1HB  PRO A  56      39.679  33.927 -26.455  1.00 15.30           H  
ATOM    808 2HB  PRO A  56      39.906  34.708 -24.886  1.00 15.30           H  
ATOM    809 1HG  PRO A  56      41.291  32.230 -26.021  1.00 15.30           H  
ATOM    810 2HG  PRO A  56      42.008  33.560 -25.106  1.00 15.30           H  
ATOM    811 1HD  PRO A  56      41.384  31.190 -23.928  1.00 15.30           H  
ATOM    812 2HD  PRO A  56      41.198  32.741 -23.002  1.00 15.30           H  
ATOM    813  N   GLY A  57      36.884  32.467 -26.282  1.00 13.60           N  
ATOM    814  CA  GLY A  57      36.116  31.773 -27.300  1.00 13.60           C  
ATOM    815  C   GLY A  57      35.094  30.794 -26.713  1.00 13.60           C  
ATOM    816  O   GLY A  57      34.200  30.343 -27.431  1.00 13.60           O  
ATOM    817  H   GLY A  57      36.512  33.325 -25.901  1.00 13.60           H  
ATOM    818 1HA  GLY A  57      35.599  32.505 -27.919  1.00 13.60           H  
ATOM    819 2HA  GLY A  57      36.796  31.233 -27.956  1.00 13.60           H  
ATOM    820  N   CYS A  58      35.204  30.464 -25.422  1.00 11.49           N  
ATOM    821  CA  CYS A  58      34.234  29.549 -24.826  1.00 11.49           C  
ATOM    822  C   CYS A  58      33.154  30.344 -24.119  1.00 11.49           C  
ATOM    823  O   CYS A  58      33.289  31.555 -23.933  1.00 11.49           O  
ATOM    824  CB  CYS A  58      34.872  28.582 -23.837  1.00 11.49           C  
ATOM    825  SG  CYS A  58      35.379  29.329 -22.274  1.00 11.49           S  
ATOM    826  H   CYS A  58      35.963  30.834 -24.841  1.00 11.49           H  
ATOM    827  HA  CYS A  58      33.770  28.962 -25.618  1.00 11.49           H  
ATOM    828 1HB  CYS A  58      34.172  27.777 -23.619  1.00 11.49           H  
ATOM    829 2HB  CYS A  58      35.748  28.133 -24.293  1.00 11.49           H  
ATOM    830  N   VAL A  59      32.081  29.668 -23.725  1.00  9.56           N  
ATOM    831  CA  VAL A  59      31.032  30.322 -22.965  1.00  9.56           C  
ATOM    832  C   VAL A  59      31.050  29.819 -21.532  1.00  9.56           C  
ATOM    833  O   VAL A  59      30.850  28.633 -21.272  1.00  9.56           O  
ATOM    834  CB  VAL A  59      29.661  30.049 -23.598  1.00  9.56           C  
ATOM    835  CG1 VAL A  59      28.567  30.713 -22.775  1.00  9.56           C  
ATOM    836  CG2 VAL A  59      29.659  30.577 -25.026  1.00  9.56           C  
ATOM    837  H   VAL A  59      32.011  28.683 -23.926  1.00  9.56           H  
ATOM    838  HA  VAL A  59      31.211  31.396 -22.963  1.00  9.56           H  
ATOM    839  HB  VAL A  59      29.470  28.977 -23.601  1.00  9.56           H  
ATOM    840 1HG1 VAL A  59      27.596  30.507 -23.227  1.00  9.56           H  
ATOM    841 2HG1 VAL A  59      28.583  30.318 -21.758  1.00  9.56           H  
ATOM    842 3HG1 VAL A  59      28.734  31.789 -22.749  1.00  9.56           H  
ATOM    843 1HG2 VAL A  59      28.690  30.381 -25.485  1.00  9.56           H  
ATOM    844 2HG2 VAL A  59      29.847  31.651 -25.016  1.00  9.56           H  
ATOM    845 3HG2 VAL A  59      30.439  30.080 -25.603  1.00  9.56           H  
ATOM    846  N   GLY A  60      31.284  30.730 -20.597  1.00  8.18           N  
ATOM    847  CA  GLY A  60      31.398  30.374 -19.189  1.00  8.18           C  
ATOM    848  C   GLY A  60      30.313  29.398 -18.753  1.00  8.18           C  
ATOM    849  O   GLY A  60      29.388  29.788 -18.038  1.00  8.18           O  
ATOM    850  H   GLY A  60      31.423  31.688 -20.882  1.00  8.18           H  
ATOM    851 1HA  GLY A  60      32.380  29.935 -19.009  1.00  8.18           H  
ATOM    852 2HA  GLY A  60      31.343  31.276 -18.584  1.00  8.18           H  
ENDMDL

REMARK ID 644272 DOMAINID 637846 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       2.334  -0.545  -5.280  1.00  3.94           N  
ATOM      2  CA  ASP A   1       1.402   0.443  -4.754  1.00  3.94           C  
ATOM      3  C   ASP A   1       1.780   1.843  -5.208  1.00  3.94           C  
ATOM      4  O   ASP A   1       2.939   2.113  -5.526  1.00  3.94           O  
ATOM      5  CB  ASP A   1       1.363   0.397  -3.225  1.00  3.94           C  
ATOM      6  CG  ASP A   1       0.728  -0.886  -2.665  1.00  3.94           C  
ATOM      7  OD1 ASP A   1      -0.031  -1.515  -3.367  1.00  3.94           O  
ATOM      8  OD2 ASP A   1       1.010  -1.216  -1.538  1.00  3.94           O  
ATOM      9 1H   ASP A   1       1.837  -1.396  -5.498  1.00  3.94           H  
ATOM     10 2H   ASP A   1       2.764  -0.181  -6.117  1.00  3.94           H  
ATOM     11 3H   ASP A   1       3.046  -0.736  -4.589  1.00  3.94           H  
ATOM     12  HA  ASP A   1       0.407   0.220  -5.136  1.00  3.94           H  
ATOM     13 1HB  ASP A   1       2.378   0.479  -2.838  1.00  3.94           H  
ATOM     14 2HB  ASP A   1       0.805   1.260  -2.852  1.00  3.94           H  
ATOM     15  N   LEU A   2       0.794   2.728  -5.242  1.00  3.73           N  
ATOM     16  CA  LEU A   2       1.020   4.111  -5.643  1.00  3.73           C  
ATOM     17  C   LEU A   2       0.982   5.078  -4.469  1.00  3.73           C  
ATOM     18  O   LEU A   2       0.348   4.820  -3.448  1.00  3.73           O  
ATOM     19  CB  LEU A   2      -0.013   4.573  -6.671  1.00  3.73           C  
ATOM     20  CG  LEU A   2      -0.093   3.785  -7.969  1.00  3.73           C  
ATOM     21  CD1 LEU A   2      -1.199   4.373  -8.835  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       1.243   3.846  -8.673  1.00  3.73           C  
ATOM     23  H   LEU A   2      -0.141   2.449  -4.974  1.00  3.73           H  
ATOM     24  HA  LEU A   2       2.007   4.181  -6.097  1.00  3.73           H  
ATOM     25 1HB  LEU A   2      -1.002   4.569  -6.205  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       0.233   5.590  -6.932  1.00  3.73           H  
ATOM     27  HG  LEU A   2      -0.345   2.746  -7.757  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2      -1.257   3.803  -9.757  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2      -2.137   4.313  -8.306  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2      -0.975   5.416  -9.061  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       1.190   3.284  -9.608  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       1.493   4.879  -8.882  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       2.013   3.412  -8.033  1.00  3.73           H  
ATOM     34  N   LYS A   3       1.652   6.205  -4.644  1.00  3.53           N  
ATOM     35  CA  LYS A   3       1.611   7.298  -3.686  1.00  3.53           C  
ATOM     36  C   LYS A   3       1.054   8.518  -4.395  1.00  3.53           C  
ATOM     37  O   LYS A   3       1.152   8.621  -5.619  1.00  3.53           O  
ATOM     38  CB  LYS A   3       3.000   7.590  -3.124  1.00  3.53           C  
ATOM     39  CG  LYS A   3       3.592   6.447  -2.302  1.00  3.53           C  
ATOM     40  CD  LYS A   3       4.951   6.821  -1.724  1.00  3.53           C  
ATOM     41  CE  LYS A   3       5.543   5.674  -0.911  1.00  3.53           C  
ATOM     42  NZ  LYS A   3       6.875   6.024  -0.346  1.00  3.53           N  
ATOM     43  H   LYS A   3       2.187   6.324  -5.490  1.00  3.53           H  
ATOM     44  HA  LYS A   3       0.937   7.042  -2.868  1.00  3.53           H  
ATOM     45 1HB  LYS A   3       3.688   7.809  -3.941  1.00  3.53           H  
ATOM     46 2HB  LYS A   3       2.956   8.473  -2.487  1.00  3.53           H  
ATOM     47 1HG  LYS A   3       2.909   6.199  -1.488  1.00  3.53           H  
ATOM     48 2HG  LYS A   3       3.707   5.567  -2.934  1.00  3.53           H  
ATOM     49 1HD  LYS A   3       5.637   7.072  -2.535  1.00  3.53           H  
ATOM     50 2HD  LYS A   3       4.846   7.694  -1.079  1.00  3.53           H  
ATOM     51 1HE  LYS A   3       4.865   5.430  -0.096  1.00  3.53           H  
ATOM     52 2HE  LYS A   3       5.650   4.802  -1.555  1.00  3.53           H  
ATOM     53 1HZ  LYS A   3       7.232   5.240   0.183  1.00  3.53           H  
ATOM     54 2HZ  LYS A   3       7.514   6.241  -1.097  1.00  3.53           H  
ATOM     55 3HZ  LYS A   3       6.784   6.825   0.262  1.00  3.53           H  
ATOM     56  N   CYS A   4       0.497   9.456  -3.642  1.00  3.34           N  
ATOM     57  CA  CYS A   4      -0.018  10.667  -4.255  1.00  3.34           C  
ATOM     58  C   CYS A   4       0.002  11.868  -3.307  1.00  3.34           C  
ATOM     59  O   CYS A   4      -0.092  11.697  -2.093  1.00  3.34           O  
ATOM     60  CB  CYS A   4      -1.439  10.396  -4.750  1.00  3.34           C  
ATOM     61  SG  CYS A   4      -2.489   9.533  -3.542  1.00  3.34           S  
ATOM     62  H   CYS A   4       0.426   9.330  -2.641  1.00  3.34           H  
ATOM     63  HA  CYS A   4       0.603  10.875  -5.122  1.00  3.34           H  
ATOM     64 1HB  CYS A   4      -1.928  11.332  -5.015  1.00  3.34           H  
ATOM     65 2HB  CYS A   4      -1.393   9.792  -5.634  1.00  3.34           H  
ATOM     66  N   PRO A   5       0.158  13.104  -3.853  1.00  3.17           N  
ATOM     67  CA  PRO A   5       0.128  14.392  -3.165  1.00  3.17           C  
ATOM     68  C   PRO A   5      -1.250  14.986  -2.906  1.00  3.17           C  
ATOM     69  O   PRO A   5      -1.367  16.002  -2.221  1.00  3.17           O  
ATOM     70  CB  PRO A   5       0.889  15.285  -4.147  1.00  3.17           C  
ATOM     71  CG  PRO A   5       0.548  14.725  -5.506  1.00  3.17           C  
ATOM     72  CD  PRO A   5       0.473  13.233  -5.308  1.00  3.17           C  
ATOM     73  HA  PRO A   5       0.684  14.299  -2.221  1.00  3.17           H  
ATOM     74 1HB  PRO A   5       0.563  16.327  -4.028  1.00  3.17           H  
ATOM     75 2HB  PRO A   5       1.966  15.257  -3.925  1.00  3.17           H  
ATOM     76 1HG  PRO A   5      -0.405  15.148  -5.862  1.00  3.17           H  
ATOM     77 2HG  PRO A   5       1.316  15.014  -6.241  1.00  3.17           H  
ATOM     78 1HD  PRO A   5      -0.328  12.825  -5.944  1.00  3.17           H  
ATOM     79 2HD  PRO A   5       1.465  12.807  -5.544  1.00  3.17           H  
ATOM     80  N   THR A   6      -2.283  14.405  -3.493  1.00  3.02           N  
ATOM     81  CA  THR A   6      -3.608  14.994  -3.402  1.00  3.02           C  
ATOM     82  C   THR A   6      -4.140  14.876  -1.966  1.00  3.02           C  
ATOM     83  O   THR A   6      -4.236  13.766  -1.449  1.00  3.02           O  
ATOM     84  CB  THR A   6      -4.547  14.306  -4.395  1.00  3.02           C  
ATOM     85  OG1 THR A   6      -4.053  14.496  -5.715  1.00  3.02           O  
ATOM     86  CG2 THR A   6      -5.987  14.805  -4.285  1.00  3.02           C  
ATOM     87  H   THR A   6      -2.155  13.554  -4.018  1.00  3.02           H  
ATOM     88  HA  THR A   6      -3.523  16.024  -3.721  1.00  3.02           H  
ATOM     89  HB  THR A   6      -4.517  13.281  -4.196  1.00  3.02           H  
ATOM     90  HG1 THR A   6      -4.602  14.005  -6.341  1.00  3.02           H  
ATOM     91 1HG2 THR A   6      -6.606  14.265  -5.002  1.00  3.02           H  
ATOM     92 2HG2 THR A   6      -6.356  14.624  -3.288  1.00  3.02           H  
ATOM     93 3HG2 THR A   6      -6.027  15.865  -4.501  1.00  3.02           H  
ATOM     94  N   PRO A   7      -4.581  15.972  -1.319  1.00  2.87           N  
ATOM     95  CA  PRO A   7      -5.068  16.018   0.056  1.00  2.87           C  
ATOM     96  C   PRO A   7      -6.083  14.938   0.441  1.00  2.87           C  
ATOM     97  O   PRO A   7      -6.121  14.513   1.595  1.00  2.87           O  
ATOM     98  CB  PRO A   7      -5.720  17.405   0.102  1.00  2.87           C  
ATOM     99  CG  PRO A   7      -4.911  18.231  -0.863  1.00  2.87           C  
ATOM    100  CD  PRO A   7      -4.558  17.297  -1.985  1.00  2.87           C  
ATOM    101  HA  PRO A   7      -4.202  15.978   0.733  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      -6.781  17.329  -0.182  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      -5.693  17.795   1.130  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      -5.496  19.099  -1.198  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      -4.018  18.629  -0.359  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      -5.277  17.348  -2.800  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      -3.535  17.564  -2.295  1.00  2.87           H  
ATOM    108  N   GLY A   8      -6.912  14.508  -0.506  1.00  2.74           N  
ATOM    109  CA  GLY A   8      -7.923  13.495  -0.227  1.00  2.74           C  
ATOM    110  C   GLY A   8      -7.699  12.142  -0.911  1.00  2.74           C  
ATOM    111  O   GLY A   8      -8.609  11.310  -0.920  1.00  2.74           O  
ATOM    112  H   GLY A   8      -6.846  14.884  -1.437  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      -7.986  13.340   0.849  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      -8.892  13.885  -0.533  1.00  2.74           H  
ATOM    115  N   CYS A   9      -6.539  11.899  -1.534  1.00  2.61           N  
ATOM    116  CA  CYS A   9      -6.399  10.617  -2.241  1.00  2.61           C  
ATOM    117  C   CYS A   9      -6.169   9.375  -1.390  1.00  2.61           C  
ATOM    118  O   CYS A   9      -6.442   8.264  -1.847  1.00  2.61           O  
ATOM    119  CB  CYS A   9      -5.287  10.676  -3.266  1.00  2.61           C  
ATOM    120  SG  CYS A   9      -3.623  10.914  -2.583  1.00  2.61           S  
ATOM    121  H   CYS A   9      -5.775  12.578  -1.509  1.00  2.61           H  
ATOM    122  HA  CYS A   9      -7.312  10.460  -2.796  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      -5.287   9.749  -3.841  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      -5.500  11.457  -3.944  1.00  2.61           H  
ATOM    125  N   ASP A  10      -5.633   9.541  -0.188  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -5.327   8.431   0.724  1.00  2.50           C  
ATOM    127  C   ASP A  10      -4.540   7.272   0.090  1.00  2.50           C  
ATOM    128  O   ASP A  10      -4.738   6.120   0.472  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -6.616   7.839   1.316  1.00  2.50           C  
ATOM    130  CG  ASP A  10      -7.383   8.781   2.251  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      -6.770   9.360   3.118  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      -8.585   8.913   2.084  1.00  2.50           O  
ATOM    133  H   ASP A  10      -5.432  10.485   0.112  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -4.727   8.830   1.540  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -7.282   7.536   0.507  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -6.364   6.936   1.873  1.00  2.50           H  
ATOM    137  N   GLY A  11      -3.643   7.545  -0.854  1.00  2.43           N  
ATOM    138  CA  GLY A  11      -2.856   6.468  -1.462  1.00  2.43           C  
ATOM    139  C   GLY A  11      -3.649   5.612  -2.470  1.00  2.43           C  
ATOM    140  O   GLY A  11      -3.184   4.547  -2.883  1.00  2.43           O  
ATOM    141  H   GLY A  11      -3.503   8.501  -1.164  1.00  2.43           H  
ATOM    142 1HA  GLY A  11      -1.990   6.901  -1.966  1.00  2.43           H  
ATOM    143 2HA  GLY A  11      -2.466   5.827  -0.676  1.00  2.43           H  
ATOM    144  N   SER A  12      -4.847   6.053  -2.855  1.00  2.43           N  
ATOM    145  CA  SER A  12      -5.699   5.291  -3.764  1.00  2.43           C  
ATOM    146  C   SER A  12      -5.182   5.243  -5.200  1.00  2.43           C  
ATOM    147  O   SER A  12      -4.298   6.016  -5.581  1.00  2.43           O  
ATOM    148  CB  SER A  12      -7.102   5.862  -3.728  1.00  2.43           C  
ATOM    149  OG  SER A  12      -7.125   7.172  -4.222  1.00  2.43           O  
ATOM    150  H   SER A  12      -5.211   6.925  -2.475  1.00  2.43           H  
ATOM    151  HA  SER A  12      -5.745   4.267  -3.393  1.00  2.43           H  
ATOM    152 1HB  SER A  12      -7.759   5.237  -4.329  1.00  2.43           H  
ATOM    153 2HB  SER A  12      -7.478   5.851  -2.705  1.00  2.43           H  
ATOM    154  HG  SER A  12      -6.854   7.727  -3.463  1.00  2.43           H  
ATOM    155  N   GLY A  13      -5.735   4.314  -5.989  1.00  2.51           N  
ATOM    156  CA  GLY A  13      -5.347   4.163  -7.386  1.00  2.51           C  
ATOM    157  C   GLY A  13      -5.948   5.240  -8.275  1.00  2.51           C  
ATOM    158  O   GLY A  13      -6.954   5.860  -7.931  1.00  2.51           O  
ATOM    159  H   GLY A  13      -6.446   3.708  -5.609  1.00  2.51           H  
ATOM    160 1HA  GLY A  13      -4.265   4.198  -7.457  1.00  2.51           H  
ATOM    161 2HA  GLY A  13      -5.657   3.182  -7.744  1.00  2.51           H  
ATOM    162  N   HIS A  14      -5.324   5.430  -9.428  1.00  2.69           N  
ATOM    163  CA  HIS A  14      -5.747   6.398 -10.434  1.00  2.69           C  
ATOM    164  C   HIS A  14      -6.732   5.825 -11.439  1.00  2.69           C  
ATOM    165  O   HIS A  14      -6.931   4.608 -11.507  1.00  2.69           O  
ATOM    166  CB  HIS A  14      -4.536   6.929 -11.179  1.00  2.69           C  
ATOM    167  CG  HIS A  14      -3.835   5.922 -12.039  1.00  2.69           C  
ATOM    168  ND1 HIS A  14      -3.225   4.788 -11.533  1.00  2.69           N  
ATOM    169  CD2 HIS A  14      -3.611   5.913 -13.367  1.00  2.69           C  
ATOM    170  CE1 HIS A  14      -2.638   4.126 -12.518  1.00  2.69           C  
ATOM    171  NE2 HIS A  14      -2.818   4.807 -13.643  1.00  2.69           N  
ATOM    172  H   HIS A  14      -4.505   4.875  -9.623  1.00  2.69           H  
ATOM    173  HA  HIS A  14      -6.235   7.242  -9.944  1.00  2.69           H  
ATOM    174 1HB  HIS A  14      -4.834   7.768 -11.815  1.00  2.69           H  
ATOM    175 2HB  HIS A  14      -3.815   7.313 -10.466  1.00  2.69           H  
ATOM    176  HD1 HIS A  14      -3.193   4.509 -10.576  1.00  2.69           H  
ATOM    177  HD2 HIS A  14      -3.887   6.611 -14.162  1.00  2.69           H  
ATOM    178  HE1 HIS A  14      -2.092   3.203 -12.317  1.00  2.69           H  
ATOM    179  N   ILE A  15      -7.311   6.709 -12.243  1.00  2.95           N  
ATOM    180  CA  ILE A  15      -8.193   6.315 -13.325  1.00  2.95           C  
ATOM    181  C   ILE A  15      -7.409   6.194 -14.626  1.00  2.95           C  
ATOM    182  O   ILE A  15      -6.667   7.103 -15.002  1.00  2.95           O  
ATOM    183  CB  ILE A  15      -9.335   7.324 -13.483  1.00  2.95           C  
ATOM    184  CG1 ILE A  15     -10.070   7.439 -12.162  1.00  2.95           C  
ATOM    185  CG2 ILE A  15     -10.275   6.901 -14.599  1.00  2.95           C  
ATOM    186  CD1 ILE A  15     -10.653   6.143 -11.668  1.00  2.95           C  
ATOM    187  H   ILE A  15      -7.130   7.700 -12.093  1.00  2.95           H  
ATOM    188  HA  ILE A  15      -8.622   5.343 -13.092  1.00  2.95           H  
ATOM    189  HB  ILE A  15      -8.919   8.305 -13.710  1.00  2.95           H  
ATOM    190 1HG1 ILE A  15      -9.372   7.795 -11.415  1.00  2.95           H  
ATOM    191 2HG1 ILE A  15     -10.873   8.164 -12.270  1.00  2.95           H  
ATOM    192 1HG2 ILE A  15     -11.076   7.630 -14.695  1.00  2.95           H  
ATOM    193 2HG2 ILE A  15      -9.725   6.844 -15.541  1.00  2.95           H  
ATOM    194 3HG2 ILE A  15     -10.698   5.924 -14.369  1.00  2.95           H  
ATOM    195 1HD1 ILE A  15     -11.152   6.310 -10.714  1.00  2.95           H  
ATOM    196 2HD1 ILE A  15     -11.372   5.764 -12.394  1.00  2.95           H  
ATOM    197 3HD1 ILE A  15      -9.853   5.412 -11.534  1.00  2.95           H  
ATOM    198  N   THR A  16      -7.563   5.057 -15.297  1.00  3.26           N  
ATOM    199  CA  THR A  16      -6.853   4.798 -16.543  1.00  3.26           C  
ATOM    200  C   THR A  16      -7.180   5.857 -17.589  1.00  3.26           C  
ATOM    201  O   THR A  16      -8.349   6.168 -17.822  1.00  3.26           O  
ATOM    202  CB  THR A  16      -7.205   3.403 -17.092  1.00  3.26           C  
ATOM    203  OG1 THR A  16      -6.871   2.407 -16.116  1.00  3.26           O  
ATOM    204  CG2 THR A  16      -6.437   3.123 -18.379  1.00  3.26           C  
ATOM    205  H   THR A  16      -8.187   4.355 -14.927  1.00  3.26           H  
ATOM    206  HA  THR A  16      -5.781   4.837 -16.344  1.00  3.26           H  
ATOM    207  HB  THR A  16      -8.274   3.353 -17.297  1.00  3.26           H  
ATOM    208  HG1 THR A  16      -5.940   2.483 -15.888  1.00  3.26           H  
ATOM    209 1HG2 THR A  16      -6.698   2.133 -18.750  1.00  3.26           H  
ATOM    210 2HG2 THR A  16      -6.696   3.866 -19.132  1.00  3.26           H  
ATOM    211 3HG2 THR A  16      -5.368   3.167 -18.180  1.00  3.26           H  
ATOM    212  N   GLY A  17      -6.141   6.401 -18.216  1.00  3.58           N  
ATOM    213  CA  GLY A  17      -6.302   7.439 -19.224  1.00  3.58           C  
ATOM    214  C   GLY A  17      -4.980   8.148 -19.483  1.00  3.58           C  
ATOM    215  O   GLY A  17      -3.907   7.575 -19.300  1.00  3.58           O  
ATOM    216  H   GLY A  17      -5.213   6.094 -17.968  1.00  3.58           H  
ATOM    217 1HA  GLY A  17      -6.673   6.996 -20.150  1.00  3.58           H  
ATOM    218 2HA  GLY A  17      -7.048   8.158 -18.889  1.00  3.58           H  
ATOM    219  N   ASN A  18      -5.061   9.409 -19.910  1.00  3.83           N  
ATOM    220  CA  ASN A  18      -3.882  10.222 -20.237  1.00  3.83           C  
ATOM    221  C   ASN A  18      -3.003  10.493 -19.013  1.00  3.83           C  
ATOM    222  O   ASN A  18      -1.803  10.782 -19.130  1.00  3.83           O  
ATOM    223  CB  ASN A  18      -4.317  11.541 -20.842  1.00  3.83           C  
ATOM    224  CG  ASN A  18      -4.847  11.390 -22.240  1.00  3.83           C  
ATOM    225  OD1 ASN A  18      -4.574  10.396 -22.923  1.00  3.83           O  
ATOM    226  ND2 ASN A  18      -5.607  12.360 -22.681  1.00  3.83           N  
ATOM    227  H   ASN A  18      -5.976   9.816 -20.035  1.00  3.83           H  
ATOM    228  HA  ASN A  18      -3.275   9.677 -20.962  1.00  3.83           H  
ATOM    229 1HB  ASN A  18      -5.089  11.990 -20.216  1.00  3.83           H  
ATOM    230 2HB  ASN A  18      -3.472  12.230 -20.857  1.00  3.83           H  
ATOM    231 1HD2 ASN A  18      -5.989  12.314 -23.605  1.00  3.83           H  
ATOM    232 2HD2 ASN A  18      -5.805  13.147 -22.099  1.00  3.83           H  
ATOM    233  N   TYR A  19      -3.619  10.432 -17.847  1.00  3.95           N  
ATOM    234  CA  TYR A  19      -2.956  10.705 -16.594  1.00  3.95           C  
ATOM    235  C   TYR A  19      -2.565   9.432 -15.874  1.00  3.95           C  
ATOM    236  O   TYR A  19      -3.207   9.013 -14.918  1.00  3.95           O  
ATOM    237  CB  TYR A  19      -3.833  11.600 -15.755  1.00  3.95           C  
ATOM    238  CG  TYR A  19      -4.042  12.895 -16.460  1.00  3.95           C  
ATOM    239  CD1 TYR A  19      -5.213  13.121 -17.160  1.00  3.95           C  
ATOM    240  CD2 TYR A  19      -3.043  13.841 -16.453  1.00  3.95           C  
ATOM    241  CE1 TYR A  19      -5.385  14.308 -17.843  1.00  3.95           C  
ATOM    242  CE2 TYR A  19      -3.208  15.026 -17.129  1.00  3.95           C  
ATOM    243  CZ  TYR A  19      -4.374  15.263 -17.824  1.00  3.95           C  
ATOM    244  OH  TYR A  19      -4.540  16.449 -18.505  1.00  3.95           O  
ATOM    245  H   TYR A  19      -4.593  10.175 -17.834  1.00  3.95           H  
ATOM    246  HA  TYR A  19      -2.045  11.249 -16.799  1.00  3.95           H  
ATOM    247 1HB  TYR A  19      -4.801  11.132 -15.581  1.00  3.95           H  
ATOM    248 2HB  TYR A  19      -3.363  11.796 -14.787  1.00  3.95           H  
ATOM    249  HD1 TYR A  19      -5.997  12.364 -17.171  1.00  3.95           H  
ATOM    250  HD2 TYR A  19      -2.120  13.645 -15.911  1.00  3.95           H  
ATOM    251  HE1 TYR A  19      -6.307  14.492 -18.394  1.00  3.95           H  
ATOM    252  HE2 TYR A  19      -2.415  15.773 -17.121  1.00  3.95           H  
ATOM    253  HH  TYR A  19      -5.400  16.457 -18.933  1.00  3.95           H  
ATOM    254  N   ALA A  20      -1.508   8.804 -16.371  1.00  3.93           N  
ATOM    255  CA  ALA A  20      -0.992   7.580 -15.782  1.00  3.93           C  
ATOM    256  C   ALA A  20      -0.533   7.856 -14.363  1.00  3.93           C  
ATOM    257  O   ALA A  20       0.014   8.940 -14.085  1.00  3.93           O  
ATOM    258  CB  ALA A  20       0.159   7.032 -16.601  1.00  3.93           C  
ATOM    259  H   ALA A  20      -1.055   9.193 -17.189  1.00  3.93           H  
ATOM    260  HA  ALA A  20      -1.798   6.845 -15.747  1.00  3.93           H  
ATOM    261 1HB  ALA A  20       0.522   6.111 -16.143  1.00  3.93           H  
ATOM    262 2HB  ALA A  20      -0.184   6.824 -17.615  1.00  3.93           H  
ATOM    263 3HB  ALA A  20       0.964   7.764 -16.632  1.00  3.93           H  
ATOM    264  N   SER A  21      -0.696   6.861 -13.491  1.00  3.78           N  
ATOM    265  CA  SER A  21      -0.278   6.982 -12.104  1.00  3.78           C  
ATOM    266  C   SER A  21      -0.860   8.252 -11.541  1.00  3.78           C  
ATOM    267  O   SER A  21      -2.008   8.592 -11.802  1.00  3.78           O  
ATOM    268  CB  SER A  21       1.235   6.999 -11.996  1.00  3.78           C  
ATOM    269  OG  SER A  21       1.639   6.979 -10.656  1.00  3.78           O  
ATOM    270  H   SER A  21      -1.197   6.017 -13.779  1.00  3.78           H  
ATOM    271  HA  SER A  21      -0.668   6.139 -11.536  1.00  3.78           H  
ATOM    272 1HB  SER A  21       1.642   6.130 -12.510  1.00  3.78           H  
ATOM    273 2HB  SER A  21       1.639   7.884 -12.485  1.00  3.78           H  
ATOM    274  HG  SER A  21       1.250   6.182 -10.283  1.00  3.78           H  
ATOM    275  N   HIS A  22      -0.056   8.978 -10.803  1.00  3.56           N  
ATOM    276  CA  HIS A  22      -0.514  10.240 -10.261  1.00  3.56           C  
ATOM    277  C   HIS A  22       0.414  11.360 -10.697  1.00  3.56           C  
ATOM    278  O   HIS A  22       0.856  12.176  -9.889  1.00  3.56           O  
ATOM    279  CB  HIS A  22      -0.653  10.168  -8.742  1.00  3.56           C  
ATOM    280  CG  HIS A  22      -1.744   9.217  -8.252  1.00  3.56           C  
ATOM    281  ND1 HIS A  22      -3.084   9.506  -8.371  1.00  3.56           N  
ATOM    282  CD2 HIS A  22      -1.677   8.022  -7.619  1.00  3.56           C  
ATOM    283  CE1 HIS A  22      -3.794   8.531  -7.827  1.00  3.56           C  
ATOM    284  NE2 HIS A  22      -2.969   7.627  -7.364  1.00  3.56           N  
ATOM    285  H   HIS A  22       0.884   8.641 -10.611  1.00  3.56           H  
ATOM    286  HA  HIS A  22      -1.499  10.477 -10.663  1.00  3.56           H  
ATOM    287 1HB  HIS A  22       0.295   9.847  -8.302  1.00  3.56           H  
ATOM    288 2HB  HIS A  22      -0.871  11.163  -8.352  1.00  3.56           H  
ATOM    289  HD2 HIS A  22      -0.772   7.506  -7.346  1.00  3.56           H  
ATOM    290  HE1 HIS A  22      -4.881   8.482  -7.760  1.00  3.56           H  
ATOM    291  HE2 HIS A  22      -3.272   6.780  -6.868  1.00  3.56           H  
ATOM    292  N   ARG A  23       0.693  11.407 -12.012  1.00  3.29           N  
ATOM    293  CA  ARG A  23       1.556  12.449 -12.584  1.00  3.29           C  
ATOM    294  C   ARG A  23       0.924  13.849 -12.491  1.00  3.29           C  
ATOM    295  O   ARG A  23       1.613  14.864 -12.616  1.00  3.29           O  
ATOM    296  CB  ARG A  23       1.895  12.156 -14.048  1.00  3.29           C  
ATOM    297  CG  ARG A  23       0.756  12.321 -15.099  1.00  3.29           C  
ATOM    298  CD  ARG A  23       1.267  11.952 -16.484  1.00  3.29           C  
ATOM    299  NE  ARG A  23       0.292  12.181 -17.572  1.00  3.29           N  
ATOM    300  CZ  ARG A  23       0.129  13.341 -18.231  1.00  3.29           C  
ATOM    301  NH1 ARG A  23       0.839  14.404 -17.922  1.00  3.29           N  
ATOM    302  NH2 ARG A  23      -0.755  13.384 -19.199  1.00  3.29           N  
ATOM    303  H   ARG A  23       0.321  10.672 -12.624  1.00  3.29           H  
ATOM    304  HA  ARG A  23       2.490  12.459 -12.020  1.00  3.29           H  
ATOM    305 1HB  ARG A  23       2.718  12.795 -14.359  1.00  3.29           H  
ATOM    306 2HB  ARG A  23       2.240  11.122 -14.127  1.00  3.29           H  
ATOM    307 1HG  ARG A  23      -0.077  11.655 -14.847  1.00  3.29           H  
ATOM    308 2HG  ARG A  23       0.410  13.354 -15.118  1.00  3.29           H  
ATOM    309 1HD  ARG A  23       2.159  12.534 -16.702  1.00  3.29           H  
ATOM    310 2HD  ARG A  23       1.521  10.891 -16.484  1.00  3.29           H  
ATOM    311  HE  ARG A  23      -0.306  11.410 -17.891  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23       1.519  14.357 -17.177  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23       0.704  15.265 -18.431  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23      -1.276  12.524 -19.410  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23      -0.911  14.230 -19.719  1.00  3.29           H  
ATOM    316  N   SER A  24      -0.390  13.882 -12.291  1.00  3.02           N  
ATOM    317  CA  SER A  24      -1.188  15.095 -12.159  1.00  3.02           C  
ATOM    318  C   SER A  24      -2.250  14.954 -11.085  1.00  3.02           C  
ATOM    319  O   SER A  24      -2.338  13.942 -10.392  1.00  3.02           O  
ATOM    320  CB  SER A  24      -1.898  15.431 -13.467  1.00  3.02           C  
ATOM    321  OG  SER A  24      -2.569  16.681 -13.384  1.00  3.02           O  
ATOM    322  H   SER A  24      -0.865  12.996 -12.208  1.00  3.02           H  
ATOM    323  HA  SER A  24      -0.527  15.917 -11.883  1.00  3.02           H  
ATOM    324 1HB  SER A  24      -1.174  15.453 -14.280  1.00  3.02           H  
ATOM    325 2HB  SER A  24      -2.622  14.645 -13.688  1.00  3.02           H  
ATOM    326  HG  SER A  24      -2.869  16.878 -14.283  1.00  3.02           H  
ATOM    327  N   LEU A  25      -3.049  16.004 -10.963  1.00  2.78           N  
ATOM    328  CA  LEU A  25      -4.207  16.032 -10.091  1.00  2.78           C  
ATOM    329  C   LEU A  25      -5.296  15.287 -10.873  1.00  2.78           C  
ATOM    330  O   LEU A  25      -6.116  14.537 -10.322  1.00  2.78           O  
ATOM    331  CB  LEU A  25      -4.607  17.478  -9.758  1.00  2.78           C  
ATOM    332  CG  LEU A  25      -5.704  17.629  -8.716  1.00  2.78           C  
ATOM    333  CD1 LEU A  25      -5.210  17.000  -7.418  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      -6.028  19.091  -8.496  1.00  2.78           C  
ATOM    335  H   LEU A  25      -2.870  16.781 -11.578  1.00  2.78           H  
ATOM    336  HA  LEU A  25      -3.990  15.490  -9.171  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      -3.729  18.010  -9.398  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      -4.951  17.961 -10.673  1.00  2.78           H  
ATOM    339  HG  LEU A  25      -6.593  17.106  -9.051  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25      -5.965  17.084  -6.649  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25      -4.991  15.951  -7.595  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      -4.309  17.507  -7.083  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      -6.809  19.186  -7.740  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      -5.133  19.599  -8.154  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      -6.371  19.537  -9.429  1.00  2.78           H  
ATOM    346  N   SER A  26      -5.308  15.543 -12.187  1.00  2.58           N  
ATOM    347  CA  SER A  26      -6.278  14.908 -13.064  1.00  2.58           C  
ATOM    348  C   SER A  26      -6.002  13.413 -13.015  1.00  2.58           C  
ATOM    349  O   SER A  26      -4.849  13.006 -12.896  1.00  2.58           O  
ATOM    350  CB  SER A  26      -6.183  15.458 -14.470  1.00  2.58           C  
ATOM    351  OG  SER A  26      -6.531  16.820 -14.509  1.00  2.58           O  
ATOM    352  H   SER A  26      -4.573  16.137 -12.578  1.00  2.58           H  
ATOM    353  HA  SER A  26      -7.284  15.093 -12.682  1.00  2.58           H  
ATOM    354 1HB  SER A  26      -5.169  15.334 -14.830  1.00  2.58           H  
ATOM    355 2HB  SER A  26      -6.837  14.891 -15.127  1.00  2.58           H  
ATOM    356  HG  SER A  26      -6.507  17.079 -15.436  1.00  2.58           H  
ATOM    357  N   GLY A  27      -7.041  12.589 -13.115  1.00  2.43           N  
ATOM    358  CA  GLY A  27      -6.856  11.139 -13.046  1.00  2.43           C  
ATOM    359  C   GLY A  27      -7.082  10.622 -11.622  1.00  2.43           C  
ATOM    360  O   GLY A  27      -7.166   9.413 -11.393  1.00  2.43           O  
ATOM    361  H   GLY A  27      -7.970  12.971 -13.225  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      -7.547  10.647 -13.732  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      -5.848  10.880 -13.370  1.00  2.43           H  
ATOM    364  N   CYS A  28      -7.246  11.540 -10.662  1.00  2.35           N  
ATOM    365  CA  CYS A  28      -7.475  11.185  -9.263  1.00  2.35           C  
ATOM    366  C   CYS A  28      -8.731  11.840  -8.680  1.00  2.35           C  
ATOM    367  O   CYS A  28      -8.607  12.838  -7.976  1.00  2.35           O  
ATOM    368  CB  CYS A  28      -6.305  11.613  -8.389  1.00  2.35           C  
ATOM    369  SG  CYS A  28      -6.524  11.155  -6.646  1.00  2.35           S  
ATOM    370  H   CYS A  28      -7.128  12.532 -10.882  1.00  2.35           H  
ATOM    371  HA  CYS A  28      -7.543  10.102  -9.190  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      -5.382  11.160  -8.755  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      -6.183  12.697  -8.447  1.00  2.35           H  
ATOM    374  HG  CYS A  28      -6.506   9.836  -6.849  1.00  2.35           H  
ATOM    375  N   PRO A  29      -9.940  11.261  -8.888  1.00  2.34           N  
ATOM    376  CA  PRO A  29     -11.274  11.786  -8.573  1.00  2.34           C  
ATOM    377  C   PRO A  29     -11.412  12.365  -7.174  1.00  2.34           C  
ATOM    378  O   PRO A  29     -12.203  13.278  -6.948  1.00  2.34           O  
ATOM    379  CB  PRO A  29     -12.156  10.543  -8.725  1.00  2.34           C  
ATOM    380  CG  PRO A  29     -11.454   9.716  -9.747  1.00  2.34           C  
ATOM    381  CD  PRO A  29      -9.987   9.908  -9.465  1.00  2.34           C  
ATOM    382  HA  PRO A  29     -11.544  12.545  -9.323  1.00  2.34           H  
ATOM    383 1HB  PRO A  29     -12.260  10.034  -7.754  1.00  2.34           H  
ATOM    384 2HB  PRO A  29     -13.168  10.839  -9.039  1.00  2.34           H  
ATOM    385 1HG  PRO A  29     -11.765   8.665  -9.659  1.00  2.34           H  
ATOM    386 2HG  PRO A  29     -11.737  10.045 -10.757  1.00  2.34           H  
ATOM    387 1HD  PRO A  29      -9.621   9.152  -8.752  1.00  2.34           H  
ATOM    388 2HD  PRO A  29      -9.468   9.878 -10.410  1.00  2.34           H  
ATOM    389  N   ARG A  30     -10.633  11.863  -6.218  1.00  2.44           N  
ATOM    390  CA  ARG A  30     -10.688  12.374  -4.851  1.00  2.44           C  
ATOM    391  C   ARG A  30     -10.336  13.859  -4.801  1.00  2.44           C  
ATOM    392  O   ARG A  30     -10.723  14.574  -3.876  1.00  2.44           O  
ATOM    393  CB  ARG A  30      -9.763  11.609  -3.944  1.00  2.44           C  
ATOM    394  CG  ARG A  30     -10.189  10.183  -3.597  1.00  2.44           C  
ATOM    395  CD  ARG A  30     -11.313  10.215  -2.617  1.00  2.44           C  
ATOM    396  NE  ARG A  30     -11.665   8.899  -2.109  1.00  2.44           N  
ATOM    397  CZ  ARG A  30     -11.101   8.345  -1.006  1.00  2.44           C  
ATOM    398  NH1 ARG A  30     -10.168   9.009  -0.341  1.00  2.44           N  
ATOM    399  NH2 ARG A  30     -11.487   7.148  -0.589  1.00  2.44           N  
ATOM    400  H   ARG A  30      -9.987  11.120  -6.433  1.00  2.44           H  
ATOM    401  HA  ARG A  30     -11.704  12.247  -4.479  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      -8.775  11.563  -4.395  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      -9.671  12.158  -3.019  1.00  2.44           H  
ATOM    404 1HG  ARG A  30     -10.529   9.677  -4.499  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      -9.369   9.627  -3.154  1.00  2.44           H  
ATOM    406 1HD  ARG A  30     -11.025  10.837  -1.768  1.00  2.44           H  
ATOM    407 2HD  ARG A  30     -12.193  10.645  -3.092  1.00  2.44           H  
ATOM    408  HE  ARG A  30     -12.375   8.375  -2.596  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      -9.845   9.932  -0.652  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      -9.718   8.631   0.507  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30     -12.201   6.642  -1.093  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30     -11.062   6.747   0.235  1.00  2.44           H  
ATOM    413  N   ALA A  31      -9.636  14.343  -5.819  1.00  2.64           N  
ATOM    414  CA  ALA A  31      -9.253  15.731  -5.963  1.00  2.64           C  
ATOM    415  C   ALA A  31     -10.463  16.652  -5.994  1.00  2.64           C  
ATOM    416  O   ALA A  31     -10.361  17.836  -5.693  1.00  2.64           O  
ATOM    417  CB  ALA A  31      -8.483  15.922  -7.238  1.00  2.64           C  
ATOM    418  H   ALA A  31      -9.355  13.705  -6.562  1.00  2.64           H  
ATOM    419  HA  ALA A  31      -8.637  16.004  -5.107  1.00  2.64           H  
ATOM    420 1HB  ALA A  31      -8.202  16.962  -7.316  1.00  2.64           H  
ATOM    421 2HB  ALA A  31      -7.598  15.285  -7.232  1.00  2.64           H  
ATOM    422 3HB  ALA A  31      -9.112  15.649  -8.086  1.00  2.64           H  
ATOM    423  N   LYS A  32     -11.613  16.114  -6.400  1.00  2.95           N  
ATOM    424  CA  LYS A  32     -12.835  16.884  -6.526  1.00  2.95           C  
ATOM    425  C   LYS A  32     -13.553  17.020  -5.180  1.00  2.95           C  
ATOM    426  O   LYS A  32     -14.539  17.749  -5.070  1.00  2.95           O  
ATOM    427  CB  LYS A  32     -13.751  16.195  -7.533  1.00  2.95           C  
ATOM    428  CG  LYS A  32     -13.187  16.137  -8.948  1.00  2.95           C  
ATOM    429  CD  LYS A  32     -14.131  15.405  -9.889  1.00  2.95           C  
ATOM    430  CE  LYS A  32     -13.567  15.327 -11.301  1.00  2.95           C  
ATOM    431  NZ  LYS A  32     -14.476  14.587 -12.222  1.00  2.95           N  
ATOM    432  H   LYS A  32     -11.657  15.120  -6.621  1.00  2.95           H  
ATOM    433  HA  LYS A  32     -12.583  17.882  -6.881  1.00  2.95           H  
ATOM    434 1HB  LYS A  32     -13.949  15.174  -7.202  1.00  2.95           H  
ATOM    435 2HB  LYS A  32     -14.706  16.717  -7.571  1.00  2.95           H  
ATOM    436 1HG  LYS A  32     -13.015  17.147  -9.316  1.00  2.95           H  
ATOM    437 2HG  LYS A  32     -12.232  15.605  -8.924  1.00  2.95           H  
ATOM    438 1HD  LYS A  32     -14.290  14.391  -9.515  1.00  2.95           H  
ATOM    439 2HD  LYS A  32     -15.091  15.919  -9.915  1.00  2.95           H  
ATOM    440 1HE  LYS A  32     -13.419  16.335 -11.685  1.00  2.95           H  
ATOM    441 2HE  LYS A  32     -12.604  14.815 -11.270  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32     -14.068  14.554 -13.145  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32     -14.611  13.647 -11.879  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32     -15.367  15.059 -12.265  1.00  2.95           H  
ATOM    445  N   LYS A  33     -13.084  16.287  -4.165  1.00  3.34           N  
ATOM    446  CA  LYS A  33     -13.689  16.292  -2.838  1.00  3.34           C  
ATOM    447  C   LYS A  33     -13.699  17.672  -2.185  1.00  3.34           C  
ATOM    448  O   LYS A  33     -14.665  18.038  -1.514  1.00  3.34           O  
ATOM    449  CB  LYS A  33     -12.955  15.313  -1.922  1.00  3.34           C  
ATOM    450  CG  LYS A  33     -13.538  15.189  -0.521  1.00  3.34           C  
ATOM    451  CD  LYS A  33     -12.782  14.151   0.309  1.00  3.34           C  
ATOM    452  CE  LYS A  33     -13.351  14.052   1.719  1.00  3.34           C  
ATOM    453  NZ  LYS A  33     -12.616  13.054   2.550  1.00  3.34           N  
ATOM    454  H   LYS A  33     -12.256  15.710  -4.294  1.00  3.34           H  
ATOM    455  HA  LYS A  33     -14.726  15.967  -2.937  1.00  3.34           H  
ATOM    456 1HB  LYS A  33     -12.946  14.323  -2.380  1.00  3.34           H  
ATOM    457 2HB  LYS A  33     -11.916  15.631  -1.820  1.00  3.34           H  
ATOM    458 1HG  LYS A  33     -13.478  16.157  -0.022  1.00  3.34           H  
ATOM    459 2HG  LYS A  33     -14.584  14.899  -0.589  1.00  3.34           H  
ATOM    460 1HD  LYS A  33     -12.848  13.175  -0.177  1.00  3.34           H  
ATOM    461 2HD  LYS A  33     -11.731  14.435   0.369  1.00  3.34           H  
ATOM    462 1HE  LYS A  33     -13.285  15.027   2.199  1.00  3.34           H  
ATOM    463 2HE  LYS A  33     -14.399  13.757   1.660  1.00  3.34           H  
ATOM    464 1HZ  LYS A  33     -13.024  13.021   3.473  1.00  3.34           H  
ATOM    465 2HZ  LYS A  33     -12.678  12.141   2.120  1.00  3.34           H  
ATOM    466 3HZ  LYS A  33     -11.645  13.324   2.621  1.00  3.34           H  
ATOM    467  N   SER A  34     -12.597  18.411  -2.329  1.00  3.82           N  
ATOM    468  CA  SER A  34     -12.473  19.714  -1.690  1.00  3.82           C  
ATOM    469  C   SER A  34     -11.554  20.683  -2.450  1.00  3.82           C  
ATOM    470  O   SER A  34     -11.120  20.438  -3.574  1.00  3.82           O  
ATOM    471  CB  SER A  34     -11.992  19.543  -0.252  1.00  3.82           C  
ATOM    472  OG  SER A  34     -12.121  20.747   0.466  1.00  3.82           O  
ATOM    473  H   SER A  34     -11.843  18.061  -2.904  1.00  3.82           H  
ATOM    474  HA  SER A  34     -13.466  20.163  -1.657  1.00  3.82           H  
ATOM    475 1HB  SER A  34     -12.576  18.763   0.236  1.00  3.82           H  
ATOM    476 2HB  SER A  34     -10.951  19.223  -0.251  1.00  3.82           H  
ATOM    477  HG  SER A  34     -11.926  20.528   1.384  1.00  3.82           H  
ATOM    478  N   GLY A  35     -11.255  21.803  -1.805  1.00  4.34           N  
ATOM    479  CA  GLY A  35     -10.475  22.895  -2.387  1.00  4.34           C  
ATOM    480  C   GLY A  35      -8.977  22.615  -2.498  1.00  4.34           C  
ATOM    481  O   GLY A  35      -8.166  23.254  -1.824  1.00  4.34           O  
ATOM    482  H   GLY A  35     -11.614  21.883  -0.865  1.00  4.34           H  
ATOM    483 1HA  GLY A  35     -10.868  23.118  -3.379  1.00  4.34           H  
ATOM    484 2HA  GLY A  35     -10.625  23.792  -1.788  1.00  4.34           H  
ATOM    485  N   VAL A  36      -8.607  21.669  -3.352  1.00  4.89           N  
ATOM    486  CA  VAL A  36      -7.193  21.350  -3.528  1.00  4.89           C  
ATOM    487  C   VAL A  36      -6.506  22.600  -4.070  1.00  4.89           C  
ATOM    488  O   VAL A  36      -6.963  23.189  -5.053  1.00  4.89           O  
ATOM    489  CB  VAL A  36      -6.993  20.170  -4.511  1.00  4.89           C  
ATOM    490  CG1 VAL A  36      -5.502  19.952  -4.757  1.00  4.89           C  
ATOM    491  CG2 VAL A  36      -7.646  18.909  -3.957  1.00  4.89           C  
ATOM    492  H   VAL A  36      -9.343  21.166  -3.850  1.00  4.89           H  
ATOM    493  HA  VAL A  36      -6.760  21.091  -2.561  1.00  4.89           H  
ATOM    494  HB  VAL A  36      -7.451  20.419  -5.469  1.00  4.89           H  
ATOM    495 1HG1 VAL A  36      -5.366  19.140  -5.453  1.00  4.89           H  
ATOM    496 2HG1 VAL A  36      -5.060  20.857  -5.172  1.00  4.89           H  
ATOM    497 3HG1 VAL A  36      -5.009  19.710  -3.821  1.00  4.89           H  
ATOM    498 1HG2 VAL A  36      -7.505  18.094  -4.661  1.00  4.89           H  
ATOM    499 2HG2 VAL A  36      -7.202  18.652  -3.006  1.00  4.89           H  
ATOM    500 3HG2 VAL A  36      -8.720  19.084  -3.818  1.00  4.89           H  
ATOM    501  N   LYS A  37      -5.416  23.020  -3.438  1.00  5.39           N  
ATOM    502  CA  LYS A  37      -4.761  24.241  -3.876  1.00  5.39           C  
ATOM    503  C   LYS A  37      -3.799  24.009  -5.026  1.00  5.39           C  
ATOM    504  O   LYS A  37      -2.786  23.325  -4.888  1.00  5.39           O  
ATOM    505  CB  LYS A  37      -4.038  24.900  -2.701  1.00  5.39           C  
ATOM    506  CG  LYS A  37      -3.402  26.254  -3.014  1.00  5.39           C  
ATOM    507  CD  LYS A  37      -2.782  26.873  -1.757  1.00  5.39           C  
ATOM    508  CE  LYS A  37      -2.146  28.226  -2.043  1.00  5.39           C  
ATOM    509  NZ  LYS A  37      -1.566  28.837  -0.809  1.00  5.39           N  
ATOM    510  H   LYS A  37      -5.066  22.510  -2.641  1.00  5.39           H  
ATOM    511  HA  LYS A  37      -5.532  24.929  -4.225  1.00  5.39           H  
ATOM    512 1HB  LYS A  37      -4.743  25.044  -1.880  1.00  5.39           H  
ATOM    513 2HB  LYS A  37      -3.252  24.236  -2.342  1.00  5.39           H  
ATOM    514 1HG  LYS A  37      -2.627  26.118  -3.762  1.00  5.39           H  
ATOM    515 2HG  LYS A  37      -4.157  26.930  -3.413  1.00  5.39           H  
ATOM    516 1HD  LYS A  37      -3.554  27.000  -0.997  1.00  5.39           H  
ATOM    517 2HD  LYS A  37      -2.018  26.203  -1.363  1.00  5.39           H  
ATOM    518 1HE  LYS A  37      -1.354  28.100  -2.781  1.00  5.39           H  
ATOM    519 2HE  LYS A  37      -2.902  28.899  -2.447  1.00  5.39           H  
ATOM    520 1HZ  LYS A  37      -1.155  29.732  -1.035  1.00  5.39           H  
ATOM    521 2HZ  LYS A  37      -2.297  28.968  -0.123  1.00  5.39           H  
ATOM    522 3HZ  LYS A  37      -0.856  28.227  -0.429  1.00  5.39           H  
ATOM    523  N   VAL A  38      -4.132  24.611  -6.158  1.00  5.84           N  
ATOM    524  CA  VAL A  38      -3.371  24.508  -7.395  1.00  5.84           C  
ATOM    525  C   VAL A  38      -2.954  25.901  -7.852  1.00  5.84           C  
ATOM    526  O   VAL A  38      -2.516  26.110  -8.978  1.00  5.84           O  
ATOM    527  CB  VAL A  38      -4.230  23.830  -8.467  1.00  5.84           C  
ATOM    528  CG1 VAL A  38      -4.568  22.409  -8.045  1.00  5.84           C  
ATOM    529  CG2 VAL A  38      -5.506  24.629  -8.652  1.00  5.84           C  
ATOM    530  H   VAL A  38      -4.998  25.136  -6.174  1.00  5.84           H  
ATOM    531  HA  VAL A  38      -2.478  23.909  -7.216  1.00  5.84           H  
ATOM    532  HB  VAL A  38      -3.673  23.787  -9.402  1.00  5.84           H  
ATOM    533 1HG1 VAL A  38      -5.173  21.946  -8.819  1.00  5.84           H  
ATOM    534 2HG1 VAL A  38      -3.649  21.838  -7.907  1.00  5.84           H  
ATOM    535 3HG1 VAL A  38      -5.129  22.424  -7.110  1.00  5.84           H  
ATOM    536 1HG2 VAL A  38      -6.122  24.158  -9.416  1.00  5.84           H  
ATOM    537 2HG2 VAL A  38      -6.056  24.659  -7.707  1.00  5.84           H  
ATOM    538 3HG2 VAL A  38      -5.258  25.645  -8.960  1.00  5.84           H  
ATOM    539  N   ALA A  39      -3.146  26.852  -6.946  1.00  6.27           N  
ATOM    540  CA  ALA A  39      -2.878  28.277  -7.131  1.00  6.27           C  
ATOM    541  C   ALA A  39      -1.443  28.707  -7.544  1.00  6.27           C  
ATOM    542  O   ALA A  39      -1.338  29.656  -8.317  1.00  6.27           O  
ATOM    543  CB  ALA A  39      -3.248  29.021  -5.855  1.00  6.27           C  
ATOM    544  H   ALA A  39      -3.506  26.552  -6.054  1.00  6.27           H  
ATOM    545  HA  ALA A  39      -3.545  28.615  -7.925  1.00  6.27           H  
ATOM    546 1HB  ALA A  39      -3.133  30.091  -6.022  1.00  6.27           H  
ATOM    547 2HB  ALA A  39      -4.284  28.804  -5.596  1.00  6.27           H  
ATOM    548 3HB  ALA A  39      -2.615  28.727  -5.041  1.00  6.27           H  
ATOM    549  N   PRO A  40      -0.332  28.108  -7.034  1.00  6.71           N  
ATOM    550  CA  PRO A  40       1.037  28.533  -7.323  1.00  6.71           C  
ATOM    551  C   PRO A  40       1.348  28.574  -8.812  1.00  6.71           C  
ATOM    552  O   PRO A  40       0.957  27.683  -9.569  1.00  6.71           O  
ATOM    553  CB  PRO A  40       1.872  27.459  -6.615  1.00  6.71           C  
ATOM    554  CG  PRO A  40       0.989  26.972  -5.495  1.00  6.71           C  
ATOM    555  CD  PRO A  40      -0.395  26.971  -6.081  1.00  6.71           C  
ATOM    556  HA  PRO A  40       1.211  29.524  -6.874  1.00  6.71           H  
ATOM    557 1HB  PRO A  40       2.139  26.669  -7.330  1.00  6.71           H  
ATOM    558 2HB  PRO A  40       2.817  27.900  -6.260  1.00  6.71           H  
ATOM    559 1HG  PRO A  40       1.308  25.969  -5.165  1.00  6.71           H  
ATOM    560 2HG  PRO A  40       1.078  27.636  -4.625  1.00  6.71           H  
ATOM    561 1HD  PRO A  40      -0.539  26.025  -6.609  1.00  6.71           H  
ATOM    562 2HD  PRO A  40      -1.105  27.125  -5.287  1.00  6.71           H  
ATOM    563  N   THR A  41       2.107  29.593  -9.212  1.00  7.16           N  
ATOM    564  CA  THR A  41       2.476  29.800 -10.608  1.00  7.16           C  
ATOM    565  C   THR A  41       3.986  29.746 -10.830  1.00  7.16           C  
ATOM    566  O   THR A  41       4.770  29.740  -9.884  1.00  7.16           O  
ATOM    567  CB  THR A  41       1.950  31.165 -11.080  1.00  7.16           C  
ATOM    568  OG1 THR A  41       2.638  32.210 -10.371  1.00  7.16           O  
ATOM    569  CG2 THR A  41       0.467  31.273 -10.793  1.00  7.16           C  
ATOM    570  H   THR A  41       2.397  30.302  -8.527  1.00  7.16           H  
ATOM    571  HA  THR A  41       2.015  29.016 -11.209  1.00  7.16           H  
ATOM    572  HB  THR A  41       2.125  31.278 -12.147  1.00  7.16           H  
ATOM    573  HG1 THR A  41       2.521  32.087  -9.385  1.00  7.16           H  
ATOM    574 1HG2 THR A  41       0.099  32.242 -11.123  1.00  7.16           H  
ATOM    575 2HG2 THR A  41      -0.066  30.481 -11.319  1.00  7.16           H  
ATOM    576 3HG2 THR A  41       0.298  31.173  -9.720  1.00  7.16           H  
ATOM    577  N   LYS A  42       4.417  29.763 -12.090  1.00  7.64           N  
ATOM    578  CA  LYS A  42       5.852  29.756 -12.390  1.00  7.64           C  
ATOM    579  C   LYS A  42       6.591  30.964 -11.802  1.00  7.64           C  
ATOM    580  O   LYS A  42       7.776  30.887 -11.481  1.00  7.64           O  
ATOM    581  CB  LYS A  42       6.080  29.744 -13.905  1.00  7.64           C  
ATOM    582  CG  LYS A  42       5.721  31.072 -14.613  1.00  7.64           C  
ATOM    583  CD  LYS A  42       5.956  31.012 -16.117  1.00  7.64           C  
ATOM    584  CE  LYS A  42       5.544  32.330 -16.823  1.00  7.64           C  
ATOM    585  NZ  LYS A  42       6.414  33.509 -16.442  1.00  7.64           N  
ATOM    586  H   LYS A  42       3.748  29.768 -12.847  1.00  7.64           H  
ATOM    587  HA  LYS A  42       6.287  28.853 -11.957  1.00  7.64           H  
ATOM    588 1HB  LYS A  42       7.130  29.539 -14.109  1.00  7.64           H  
ATOM    589 2HB  LYS A  42       5.494  28.946 -14.360  1.00  7.64           H  
ATOM    590 1HG  LYS A  42       4.685  31.340 -14.412  1.00  7.64           H  
ATOM    591 2HG  LYS A  42       6.359  31.861 -14.224  1.00  7.64           H  
ATOM    592 1HD  LYS A  42       7.014  30.829 -16.307  1.00  7.64           H  
ATOM    593 2HD  LYS A  42       5.382  30.190 -16.541  1.00  7.64           H  
ATOM    594 1HE  LYS A  42       5.613  32.179 -17.898  1.00  7.64           H  
ATOM    595 2HE  LYS A  42       4.511  32.564 -16.563  1.00  7.64           H  
ATOM    596 1HZ  LYS A  42       6.100  34.326 -16.934  1.00  7.64           H  
ATOM    597 2HZ  LYS A  42       6.365  33.713 -15.425  1.00  7.64           H  
ATOM    598 3HZ  LYS A  42       7.368  33.321 -16.683  1.00  7.64           H  
ATOM    599  N   ASP A  43       5.871  32.055 -11.565  1.00  8.15           N  
ATOM    600  CA  ASP A  43       6.472  33.288 -11.088  1.00  8.15           C  
ATOM    601  C   ASP A  43       6.690  33.259  -9.581  1.00  8.15           C  
ATOM    602  O   ASP A  43       7.303  34.165  -9.015  1.00  8.15           O  
ATOM    603  CB  ASP A  43       5.590  34.471 -11.484  1.00  8.15           C  
ATOM    604  CG  ASP A  43       5.538  34.675 -13.024  1.00  8.15           C  
ATOM    605  OD1 ASP A  43       6.459  34.260 -13.715  1.00  8.15           O  
ATOM    606  OD2 ASP A  43       4.584  35.236 -13.495  1.00  8.15           O  
ATOM    607  H   ASP A  43       4.881  32.043 -11.769  1.00  8.15           H  
ATOM    608  HA  ASP A  43       7.442  33.406 -11.569  1.00  8.15           H  
ATOM    609 1HB  ASP A  43       4.574  34.301 -11.111  1.00  8.15           H  
ATOM    610 2HB  ASP A  43       5.964  35.380 -11.014  1.00  8.15           H  
ATOM    611  N   ASP A  44       6.184  32.210  -8.934  1.00  8.63           N  
ATOM    612  CA  ASP A  44       6.320  32.033  -7.505  1.00  8.63           C  
ATOM    613  C   ASP A  44       7.521  31.114  -7.225  1.00  8.63           C  
ATOM    614  O   ASP A  44       7.828  30.790  -6.066  1.00  8.63           O  
ATOM    615  CB  ASP A  44       5.028  31.409  -6.957  1.00  8.63           C  
ATOM    616  CG  ASP A  44       3.786  32.327  -7.146  1.00  8.63           C  
ATOM    617  OD1 ASP A  44       3.882  33.499  -6.878  1.00  8.63           O  
ATOM    618  OD2 ASP A  44       2.753  31.836  -7.607  1.00  8.63           O  
ATOM    619  H   ASP A  44       5.696  31.477  -9.447  1.00  8.63           H  
ATOM    620  HA  ASP A  44       6.496  33.000  -7.034  1.00  8.63           H  
ATOM    621 1HB  ASP A  44       4.848  30.457  -7.459  1.00  8.63           H  
ATOM    622 2HB  ASP A  44       5.151  31.199  -5.895  1.00  8.63           H  
ATOM    623  N   LYS A  45       8.202  30.677  -8.299  1.00  9.04           N  
ATOM    624  CA  LYS A  45       9.329  29.777  -8.144  1.00  9.04           C  
ATOM    625  C   LYS A  45      10.388  30.371  -7.234  1.00  9.04           C  
ATOM    626  O   LYS A  45      10.855  31.490  -7.441  1.00  9.04           O  
ATOM    627  CB  LYS A  45       9.919  29.437  -9.518  1.00  9.04           C  
ATOM    628  CG  LYS A  45      11.083  28.434  -9.508  1.00  9.04           C  
ATOM    629  CD  LYS A  45      11.499  28.056 -10.930  1.00  9.04           C  
ATOM    630  CE  LYS A  45      12.568  26.949 -10.962  1.00  9.04           C  
ATOM    631  NZ  LYS A  45      13.928  27.420 -10.522  1.00  9.04           N  
ATOM    632  H   LYS A  45       7.943  30.954  -9.247  1.00  9.04           H  
ATOM    633  HA  LYS A  45       8.973  28.855  -7.686  1.00  9.04           H  
ATOM    634 1HB  LYS A  45       9.132  29.029 -10.154  1.00  9.04           H  
ATOM    635 2HB  LYS A  45      10.270  30.354  -9.993  1.00  9.04           H  
ATOM    636 1HG  LYS A  45      11.938  28.898  -9.026  1.00  9.04           H  
ATOM    637 2HG  LYS A  45      10.805  27.541  -8.952  1.00  9.04           H  
ATOM    638 1HD  LYS A  45      10.622  27.716 -11.484  1.00  9.04           H  
ATOM    639 2HD  LYS A  45      11.896  28.939 -11.428  1.00  9.04           H  
ATOM    640 1HE  LYS A  45      12.253  26.135 -10.311  1.00  9.04           H  
ATOM    641 2HE  LYS A  45      12.644  26.576 -11.982  1.00  9.04           H  
ATOM    642 1HZ  LYS A  45      14.580  26.657 -10.575  1.00  9.04           H  
ATOM    643 2HZ  LYS A  45      14.242  28.162 -11.123  1.00  9.04           H  
ATOM    644 3HZ  LYS A  45      13.938  27.766  -9.555  1.00  9.04           H  
ATOM    645  N   GLU A  46      10.759  29.596  -6.224  1.00  9.30           N  
ATOM    646  CA  GLU A  46      11.757  29.974  -5.232  1.00  9.30           C  
ATOM    647  C   GLU A  46      11.489  31.317  -4.544  1.00  9.30           C  
ATOM    648  O   GLU A  46      12.428  32.021  -4.172  1.00  9.30           O  
ATOM    649  CB  GLU A  46      13.145  29.971  -5.866  1.00  9.30           C  
ATOM    650  CG  GLU A  46      13.571  28.600  -6.383  1.00  9.30           C  
ATOM    651  CD  GLU A  46      14.935  28.591  -7.012  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      15.877  28.992  -6.374  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      15.031  28.200  -8.165  1.00  9.30           O  
ATOM    654  H   GLU A  46      10.313  28.696  -6.133  1.00  9.30           H  
ATOM    655  HA  GLU A  46      11.749  29.209  -4.462  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      13.181  30.674  -6.696  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      13.879  30.294  -5.130  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      13.581  27.914  -5.536  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      12.842  28.232  -7.082  1.00  9.30           H  
ATOM    660  N   ASP A  47      10.217  31.621  -4.272  1.00  9.38           N  
ATOM    661  CA  ASP A  47       9.859  32.840  -3.555  1.00  9.38           C  
ATOM    662  C   ASP A  47      10.588  32.885  -2.209  1.00  9.38           C  
ATOM    663  O   ASP A  47      10.376  31.987  -1.391  1.00  9.38           O  
ATOM    664  CB  ASP A  47       8.342  32.918  -3.314  1.00  9.38           C  
ATOM    665  CG  ASP A  47       7.847  34.252  -2.635  1.00  9.38           C  
ATOM    666  OD1 ASP A  47       8.592  34.878  -1.893  1.00  9.38           O  
ATOM    667  OD2 ASP A  47       6.717  34.607  -2.859  1.00  9.38           O  
ATOM    668  H   ASP A  47       9.474  31.031  -4.652  1.00  9.38           H  
ATOM    669  HA  ASP A  47      10.117  33.677  -4.191  1.00  9.38           H  
ATOM    670 1HB  ASP A  47       7.823  32.805  -4.274  1.00  9.38           H  
ATOM    671 2HB  ASP A  47       8.036  32.080  -2.688  1.00  9.38           H  
ATOM    672  N   PRO A  48      11.438  33.901  -1.931  1.00  9.28           N  
ATOM    673  CA  PRO A  48      12.196  34.086  -0.702  1.00  9.28           C  
ATOM    674  C   PRO A  48      11.346  33.911   0.556  1.00  9.28           C  
ATOM    675  O   PRO A  48      11.843  33.452   1.587  1.00  9.28           O  
ATOM    676  CB  PRO A  48      12.692  35.529  -0.841  1.00  9.28           C  
ATOM    677  CG  PRO A  48      12.831  35.732  -2.327  1.00  9.28           C  
ATOM    678  CD  PRO A  48      11.677  34.973  -2.933  1.00  9.28           C  
ATOM    679  HA  PRO A  48      13.045  33.398  -0.705  1.00  9.28           H  
ATOM    680 1HB  PRO A  48      11.965  36.221  -0.384  1.00  9.28           H  
ATOM    681 2HB  PRO A  48      13.640  35.657  -0.300  1.00  9.28           H  
ATOM    682 1HG  PRO A  48      12.805  36.803  -2.570  1.00  9.28           H  
ATOM    683 2HG  PRO A  48      13.805  35.350  -2.670  1.00  9.28           H  
ATOM    684 1HD  PRO A  48      10.785  35.616  -3.040  1.00  9.28           H  
ATOM    685 2HD  PRO A  48      12.028  34.554  -3.888  1.00  9.28           H  
ATOM    686  N   GLU A  49      10.051  34.243   0.482  1.00  9.04           N  
ATOM    687  CA  GLU A  49       9.170  34.108   1.643  1.00  9.04           C  
ATOM    688  C   GLU A  49       9.064  32.646   2.087  1.00  9.04           C  
ATOM    689  O   GLU A  49       8.738  32.352   3.235  1.00  9.04           O  
ATOM    690  CB  GLU A  49       7.774  34.654   1.370  1.00  9.04           C  
ATOM    691  CG  GLU A  49       6.891  34.764   2.627  1.00  9.04           C  
ATOM    692  CD  GLU A  49       7.407  35.801   3.620  1.00  9.04           C  
ATOM    693  OE1 GLU A  49       8.081  36.713   3.204  1.00  9.04           O  
ATOM    694  OE2 GLU A  49       7.182  35.650   4.813  1.00  9.04           O  
ATOM    695  H   GLU A  49       9.643  34.584  -0.402  1.00  9.04           H  
ATOM    696  HA  GLU A  49       9.604  34.676   2.463  1.00  9.04           H  
ATOM    697 1HB  GLU A  49       7.853  35.639   0.910  1.00  9.04           H  
ATOM    698 2HB  GLU A  49       7.268  34.002   0.655  1.00  9.04           H  
ATOM    699 1HG  GLU A  49       5.880  35.031   2.326  1.00  9.04           H  
ATOM    700 2HG  GLU A  49       6.854  33.788   3.112  1.00  9.04           H  
ATOM    701  N   LEU A  50       9.229  31.736   1.135  1.00  8.78           N  
ATOM    702  CA  LEU A  50       9.128  30.313   1.384  1.00  8.78           C  
ATOM    703  C   LEU A  50      10.518  29.701   1.542  1.00  8.78           C  
ATOM    704  O   LEU A  50      10.688  28.694   2.231  1.00  8.78           O  
ATOM    705  CB  LEU A  50       8.412  29.655   0.213  1.00  8.78           C  
ATOM    706  CG  LEU A  50       7.014  30.199  -0.060  1.00  8.78           C  
ATOM    707  CD1 LEU A  50       6.439  29.504  -1.276  1.00  8.78           C  
ATOM    708  CD2 LEU A  50       6.147  30.006   1.169  1.00  8.78           C  
ATOM    709  H   LEU A  50       9.486  32.040   0.204  1.00  8.78           H  
ATOM    710  HA  LEU A  50       8.568  30.152   2.302  1.00  8.78           H  
ATOM    711 1HB  LEU A  50       9.010  29.812  -0.685  1.00  8.78           H  
ATOM    712 2HB  LEU A  50       8.339  28.585   0.398  1.00  8.78           H  
ATOM    713  HG  LEU A  50       7.080  31.267  -0.288  1.00  8.78           H  
ATOM    714 1HD1 LEU A  50       5.447  29.903  -1.487  1.00  8.78           H  
ATOM    715 2HD1 LEU A  50       7.090  29.677  -2.134  1.00  8.78           H  
ATOM    716 3HD1 LEU A  50       6.367  28.434  -1.084  1.00  8.78           H  
ATOM    717 1HD2 LEU A  50       5.150  30.405   0.978  1.00  8.78           H  
ATOM    718 2HD2 LEU A  50       6.074  28.943   1.401  1.00  8.78           H  
ATOM    719 3HD2 LEU A  50       6.593  30.534   2.016  1.00  8.78           H  
ATOM    720  N   MET A  51      11.512  30.298   0.874  1.00  8.67           N  
ATOM    721  CA  MET A  51      12.875  29.755   0.883  1.00  8.67           C  
ATOM    722  C   MET A  51      13.626  30.060   2.191  1.00  8.67           C  
ATOM    723  O   MET A  51      14.526  29.316   2.589  1.00  8.67           O  
ATOM    724  CB  MET A  51      13.684  30.316  -0.280  1.00  8.67           C  
ATOM    725  CG  MET A  51      13.179  29.950  -1.666  1.00  8.67           C  
ATOM    726  SD  MET A  51      13.115  28.197  -2.002  1.00  8.67           S  
ATOM    727  CE  MET A  51      11.368  27.885  -1.699  1.00  8.67           C  
ATOM    728  H   MET A  51      11.291  31.115   0.305  1.00  8.67           H  
ATOM    729  HA  MET A  51      12.810  28.672   0.784  1.00  8.67           H  
ATOM    730 1HB  MET A  51      13.716  31.384  -0.198  1.00  8.67           H  
ATOM    731 2HB  MET A  51      14.709  29.963  -0.202  1.00  8.67           H  
ATOM    732 1HG  MET A  51      12.180  30.345  -1.779  1.00  8.67           H  
ATOM    733 2HG  MET A  51      13.809  30.422  -2.423  1.00  8.67           H  
ATOM    734 1HE  MET A  51      11.151  26.833  -1.879  1.00  8.67           H  
ATOM    735 2HE  MET A  51      11.134  28.124  -0.672  1.00  8.67           H  
ATOM    736 3HE  MET A  51      10.760  28.503  -2.361  1.00  8.67           H  
ATOM    737  N   LYS A  52      13.265  31.167   2.846  1.00  8.96           N  
ATOM    738  CA  LYS A  52      13.906  31.602   4.085  1.00  8.96           C  
ATOM    739  C   LYS A  52      13.740  30.577   5.201  1.00  8.96           C  
ATOM    740  O   LYS A  52      12.821  29.759   5.187  1.00  8.96           O  
ATOM    741  CB  LYS A  52      13.354  32.959   4.531  1.00  8.96           C  
ATOM    742  CG  LYS A  52      11.898  32.947   4.972  1.00  8.96           C  
ATOM    743  CD  LYS A  52      11.404  34.354   5.306  1.00  8.96           C  
ATOM    744  CE  LYS A  52       9.951  34.335   5.769  1.00  8.96           C  
ATOM    745  NZ  LYS A  52       9.409  35.693   5.990  1.00  8.96           N  
ATOM    746  H   LYS A  52      12.544  31.766   2.448  1.00  8.96           H  
ATOM    747  HA  LYS A  52      14.973  31.714   3.893  1.00  8.96           H  
ATOM    748 1HB  LYS A  52      13.951  33.347   5.355  1.00  8.96           H  
ATOM    749 2HB  LYS A  52      13.434  33.667   3.703  1.00  8.96           H  
ATOM    750 1HG  LYS A  52      11.284  32.545   4.162  1.00  8.96           H  
ATOM    751 2HG  LYS A  52      11.778  32.313   5.835  1.00  8.96           H  
ATOM    752 1HD  LYS A  52      12.027  34.791   6.082  1.00  8.96           H  
ATOM    753 2HD  LYS A  52      11.471  34.973   4.408  1.00  8.96           H  
ATOM    754 1HE  LYS A  52       9.356  33.856   5.017  1.00  8.96           H  
ATOM    755 2HE  LYS A  52       9.870  33.770   6.694  1.00  8.96           H  
ATOM    756 1HZ  LYS A  52       8.419  35.617   6.254  1.00  8.96           H  
ATOM    757 2HZ  LYS A  52       9.919  36.181   6.695  1.00  8.96           H  
ATOM    758 3HZ  LYS A  52       9.452  36.211   5.108  1.00  8.96           H  
ATOM    759  N   CYS A  53      14.628  30.647   6.187  1.00  9.71           N  
ATOM    760  CA  CYS A  53      14.604  29.736   7.325  1.00  9.71           C  
ATOM    761  C   CYS A  53      14.718  30.500   8.658  1.00  9.71           C  
ATOM    762  O   CYS A  53      15.830  30.779   9.093  1.00  9.71           O  
ATOM    763  CB  CYS A  53      15.730  28.714   7.213  1.00  9.71           C  
ATOM    764  SG  CYS A  53      15.681  27.446   8.485  1.00  9.71           S  
ATOM    765  H   CYS A  53      15.357  31.343   6.134  1.00  9.71           H  
ATOM    766  HA  CYS A  53      13.679  29.165   7.297  1.00  9.71           H  
ATOM    767 1HB  CYS A  53      15.677  28.223   6.239  1.00  9.71           H  
ATOM    768 2HB  CYS A  53      16.694  29.218   7.278  1.00  9.71           H  
ATOM    769  HG  CYS A  53      15.999  28.248   9.535  1.00  9.71           H  
ATOM    770  N   PRO A  54      13.588  30.970   9.244  1.00 10.77           N  
ATOM    771  CA  PRO A  54      13.448  31.739  10.492  1.00 10.77           C  
ATOM    772  C   PRO A  54      13.985  31.012  11.734  1.00 10.77           C  
ATOM    773  O   PRO A  54      14.206  31.616  12.784  1.00 10.77           O  
ATOM    774  CB  PRO A  54      11.927  31.905  10.620  1.00 10.77           C  
ATOM    775  CG  PRO A  54      11.402  31.755   9.229  1.00 10.77           C  
ATOM    776  CD  PRO A  54      12.282  30.714   8.600  1.00 10.77           C  
ATOM    777  HA  PRO A  54      13.943  32.713  10.372  1.00 10.77           H  
ATOM    778 1HB  PRO A  54      11.527  31.150  11.311  1.00 10.77           H  
ATOM    779 2HB  PRO A  54      11.695  32.886  11.058  1.00 10.77           H  
ATOM    780 1HG  PRO A  54      10.343  31.459   9.252  1.00 10.77           H  
ATOM    781 2HG  PRO A  54      11.450  32.720   8.705  1.00 10.77           H  
ATOM    782 1HD  PRO A  54      11.924  29.701   8.844  1.00 10.77           H  
ATOM    783 2HD  PRO A  54      12.298  30.897   7.540  1.00 10.77           H  
ATOM    784  N   VAL A  55      14.143  29.710  11.601  1.00 11.86           N  
ATOM    785  CA  VAL A  55      14.579  28.795  12.638  1.00 11.86           C  
ATOM    786  C   VAL A  55      15.983  28.355  12.225  1.00 11.86           C  
ATOM    787  O   VAL A  55      16.432  28.793  11.171  1.00 11.86           O  
ATOM    788  CB  VAL A  55      13.569  27.628  12.675  1.00 11.86           C  
ATOM    789  CG1 VAL A  55      12.192  28.173  12.970  1.00 11.86           C  
ATOM    790  CG2 VAL A  55      13.607  26.901  11.352  1.00 11.86           C  
ATOM    791  H   VAL A  55      13.940  29.303  10.704  1.00 11.86           H  
ATOM    792  HA  VAL A  55      14.602  29.316  13.594  1.00 11.86           H  
ATOM    793  HB  VAL A  55      13.791  26.953  13.465  1.00 11.86           H  
ATOM    794 1HG1 VAL A  55      11.479  27.352  13.008  1.00 11.86           H  
ATOM    795 2HG1 VAL A  55      12.207  28.686  13.932  1.00 11.86           H  
ATOM    796 3HG1 VAL A  55      11.897  28.869  12.192  1.00 11.86           H  
ATOM    797 1HG2 VAL A  55      12.892  26.080  11.363  1.00 11.86           H  
ATOM    798 2HG2 VAL A  55      13.352  27.596  10.551  1.00 11.86           H  
ATOM    799 3HG2 VAL A  55      14.611  26.503  11.190  1.00 11.86           H  
ATOM    800  N   PRO A  56      16.755  27.614  13.036  1.00 12.67           N  
ATOM    801  CA  PRO A  56      18.105  27.203  12.707  1.00 12.67           C  
ATOM    802  C   PRO A  56      18.112  26.559  11.339  1.00 12.67           C  
ATOM    803  O   PRO A  56      17.163  25.862  10.975  1.00 12.67           O  
ATOM    804  CB  PRO A  56      18.439  26.224  13.834  1.00 12.67           C  
ATOM    805  CG  PRO A  56      17.599  26.713  14.998  1.00 12.67           C  
ATOM    806  CD  PRO A  56      16.300  27.157  14.364  1.00 12.67           C  
ATOM    807  HA  PRO A  56      18.766  28.084  12.729  1.00 12.67           H  
ATOM    808 1HB  PRO A  56      18.189  25.196  13.523  1.00 12.67           H  
ATOM    809 2HB  PRO A  56      19.517  26.243  14.045  1.00 12.67           H  
ATOM    810 1HG  PRO A  56      17.456  25.906  15.735  1.00 12.67           H  
ATOM    811 2HG  PRO A  56      18.117  27.531  15.521  1.00 12.67           H  
ATOM    812 1HD  PRO A  56      15.662  26.272  14.281  1.00 12.67           H  
ATOM    813 2HD  PRO A  56      15.841  27.964  14.948  1.00 12.67           H  
ATOM    814  N   GLY A  57      19.181  26.803  10.575  1.00 12.98           N  
ATOM    815  CA  GLY A  57      19.300  26.398   9.165  1.00 12.98           C  
ATOM    816  C   GLY A  57      19.337  24.905   8.871  1.00 12.98           C  
ATOM    817  O   GLY A  57      20.284  24.389   8.282  1.00 12.98           O  
ATOM    818  H   GLY A  57      19.934  27.346  10.973  1.00 12.98           H  
ATOM    819 1HA  GLY A  57      18.481  26.847   8.612  1.00 12.98           H  
ATOM    820 2HA  GLY A  57      20.203  26.851   8.761  1.00 12.98           H  
ATOM    821  N   CYS A  58      18.225  24.246   9.169  1.00 12.70           N  
ATOM    822  CA  CYS A  58      17.992  22.821   8.981  1.00 12.70           C  
ATOM    823  C   CYS A  58      18.006  22.440   7.502  1.00 12.70           C  
ATOM    824  O   CYS A  58      18.176  21.278   7.140  1.00 12.70           O  
ATOM    825  CB  CYS A  58      16.628  22.484   9.571  1.00 12.70           C  
ATOM    826  SG  CYS A  58      16.527  22.809  11.352  1.00 12.70           S  
ATOM    827  H   CYS A  58      17.505  24.783   9.636  1.00 12.70           H  
ATOM    828  HA  CYS A  58      18.769  22.266   9.504  1.00 12.70           H  
ATOM    829 1HB  CYS A  58      15.861  23.076   9.074  1.00 12.70           H  
ATOM    830 2HB  CYS A  58      16.404  21.434   9.400  1.00 12.70           H  
ATOM    831  HG  CYS A  58      16.742  24.149  11.252  1.00 12.70           H  
ATOM    832  N   VAL A  59      17.814  23.451   6.669  1.00 12.02           N  
ATOM    833  CA  VAL A  59      17.761  23.351   5.228  1.00 12.02           C  
ATOM    834  C   VAL A  59      18.951  24.049   4.569  1.00 12.02           C  
ATOM    835  O   VAL A  59      18.979  24.226   3.350  1.00 12.02           O  
ATOM    836  CB  VAL A  59      16.459  24.003   4.747  1.00 12.02           C  
ATOM    837  CG1 VAL A  59      15.262  23.247   5.303  1.00 12.02           C  
ATOM    838  CG2 VAL A  59      16.430  25.453   5.240  1.00 12.02           C  
ATOM    839  H   VAL A  59      17.688  24.361   7.080  1.00 12.02           H  
ATOM    840  HA  VAL A  59      17.767  22.298   4.948  1.00 12.02           H  
ATOM    841  HB  VAL A  59      16.413  23.971   3.659  1.00 12.02           H  
ATOM    842 1HG1 VAL A  59      14.343  23.719   4.957  1.00 12.02           H  
ATOM    843 2HG1 VAL A  59      15.294  22.213   4.957  1.00 12.02           H  
ATOM    844 3HG1 VAL A  59      15.288  23.266   6.391  1.00 12.02           H  
ATOM    845 1HG2 VAL A  59      15.509  25.937   4.911  1.00 12.02           H  
ATOM    846 2HG2 VAL A  59      16.476  25.458   6.328  1.00 12.02           H  
ATOM    847 3HG2 VAL A  59      17.285  25.996   4.839  1.00 12.02           H  
ATOM    848  N   GLY A  60      19.931  24.469   5.372  1.00 11.25           N  
ATOM    849  CA  GLY A  60      21.094  25.164   4.844  1.00 11.25           C  
ATOM    850  C   GLY A  60      21.633  24.491   3.587  1.00 11.25           C  
ATOM    851  O   GLY A  60      22.761  24.004   3.570  1.00 11.25           O  
ATOM    852  H   GLY A  60      19.896  24.297   6.375  1.00 11.25           H  
ATOM    853 1HA  GLY A  60      20.830  26.197   4.622  1.00 11.25           H  
ATOM    854 2HA  GLY A  60      21.872  25.191   5.607  1.00 11.25           H  
ENDMDL

REMARK ID 644272 DOMAINID 637846 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       4.274  -0.372  -1.829  1.00  3.27           N  
ATOM      2  CA  ASP A   1       4.690   0.928  -1.323  1.00  3.27           C  
ATOM      3  C   ASP A   1       5.374   1.739  -2.417  1.00  3.27           C  
ATOM      4  O   ASP A   1       5.736   1.211  -3.471  1.00  3.27           O  
ATOM      5  CB  ASP A   1       5.621   0.738  -0.113  1.00  3.27           C  
ATOM      6  CG  ASP A   1       5.793   1.981   0.818  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       5.297   3.040   0.503  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       6.434   1.830   1.858  1.00  3.27           O  
ATOM      9 1H   ASP A   1       3.460  -0.688  -1.321  1.00  3.27           H  
ATOM     10 2H   ASP A   1       4.048  -0.289  -2.810  1.00  3.27           H  
ATOM     11 3H   ASP A   1       5.025  -1.038  -1.712  1.00  3.27           H  
ATOM     12  HA  ASP A   1       3.803   1.474  -0.998  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       5.251  -0.091   0.491  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       6.605   0.451  -0.479  1.00  3.27           H  
ATOM     15  N   LEU A   2       5.514   3.028  -2.164  1.00  2.98           N  
ATOM     16  CA  LEU A   2       6.134   3.959  -3.101  1.00  2.98           C  
ATOM     17  C   LEU A   2       7.421   4.527  -2.539  1.00  2.98           C  
ATOM     18  O   LEU A   2       7.389   5.473  -1.748  1.00  2.98           O  
ATOM     19  CB  LEU A   2       5.166   5.109  -3.404  1.00  2.98           C  
ATOM     20  CG  LEU A   2       3.817   4.694  -3.991  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       2.919   5.901  -4.076  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       4.036   4.090  -5.367  1.00  2.98           C  
ATOM     23  H   LEU A   2       5.211   3.358  -1.243  1.00  2.98           H  
ATOM     24  HA  LEU A   2       6.365   3.431  -4.025  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       4.975   5.655  -2.482  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       5.641   5.790  -4.113  1.00  2.98           H  
ATOM     27  HG  LEU A   2       3.341   3.961  -3.340  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       1.953   5.612  -4.489  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       2.772   6.321  -3.082  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       3.368   6.642  -4.710  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       3.077   3.791  -5.792  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       4.508   4.827  -6.019  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       4.684   3.213  -5.282  1.00  2.98           H  
ATOM     34  N   LYS A   3       8.564   3.979  -2.926  1.00  2.73           N  
ATOM     35  CA  LYS A   3       9.794   4.480  -2.333  1.00  2.73           C  
ATOM     36  C   LYS A   3      10.330   5.641  -3.146  1.00  2.73           C  
ATOM     37  O   LYS A   3      10.131   5.706  -4.359  1.00  2.73           O  
ATOM     38  CB  LYS A   3      10.826   3.377  -2.152  1.00  2.73           C  
ATOM     39  CG  LYS A   3      10.315   2.224  -1.278  1.00  2.73           C  
ATOM     40  CD  LYS A   3       9.902   2.731   0.127  1.00  2.73           C  
ATOM     41  CE  LYS A   3       9.524   1.583   1.059  1.00  2.73           C  
ATOM     42  NZ  LYS A   3       8.888   2.070   2.333  1.00  2.73           N  
ATOM     43  H   LYS A   3       8.572   3.217  -3.590  1.00  2.73           H  
ATOM     44  HA  LYS A   3       9.566   4.865  -1.338  1.00  2.73           H  
ATOM     45 1HB  LYS A   3      11.104   2.973  -3.126  1.00  2.73           H  
ATOM     46 2HB  LYS A   3      11.727   3.787  -1.695  1.00  2.73           H  
ATOM     47 1HG  LYS A   3       9.445   1.764  -1.751  1.00  2.73           H  
ATOM     48 2HG  LYS A   3      11.095   1.468  -1.173  1.00  2.73           H  
ATOM     49 1HD  LYS A   3      10.723   3.296   0.571  1.00  2.73           H  
ATOM     50 2HD  LYS A   3       9.036   3.394   0.038  1.00  2.73           H  
ATOM     51 1HE  LYS A   3       8.825   0.926   0.552  1.00  2.73           H  
ATOM     52 2HE  LYS A   3      10.422   1.023   1.307  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3       8.645   1.283   2.909  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3       9.507   2.678   2.836  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3       8.010   2.576   2.105  1.00  2.73           H  
ATOM     56  N   CYS A   4      10.990   6.560  -2.467  1.00  2.54           N  
ATOM     57  CA  CYS A   4      11.537   7.743  -3.101  1.00  2.54           C  
ATOM     58  C   CYS A   4      12.717   7.455  -4.032  1.00  2.54           C  
ATOM     59  O   CYS A   4      13.672   6.812  -3.607  1.00  2.54           O  
ATOM     60  CB  CYS A   4      11.970   8.742  -2.055  1.00  2.54           C  
ATOM     61  SG  CYS A   4      12.598  10.189  -2.757  1.00  2.54           S  
ATOM     62  H   CYS A   4      11.108   6.435  -1.474  1.00  2.54           H  
ATOM     63  HA  CYS A   4      10.719   8.185  -3.641  1.00  2.54           H  
ATOM     64 1HB  CYS A   4      11.127   9.019  -1.433  1.00  2.54           H  
ATOM     65 2HB  CYS A   4      12.741   8.309  -1.415  1.00  2.54           H  
ATOM     66  HG  CYS A   4      11.488  10.524  -3.421  1.00  2.54           H  
ATOM     67  N   PRO A   5      12.692   7.926  -5.297  1.00  2.41           N  
ATOM     68  CA  PRO A   5      13.716   7.736  -6.311  1.00  2.41           C  
ATOM     69  C   PRO A   5      15.041   8.480  -6.103  1.00  2.41           C  
ATOM     70  O   PRO A   5      16.000   8.204  -6.822  1.00  2.41           O  
ATOM     71  CB  PRO A   5      13.011   8.229  -7.583  1.00  2.41           C  
ATOM     72  CG  PRO A   5      11.987   9.219  -7.111  1.00  2.41           C  
ATOM     73  CD  PRO A   5      11.516   8.688  -5.796  1.00  2.41           C  
ATOM     74  HA  PRO A   5      13.911   6.654  -6.394  1.00  2.41           H  
ATOM     75 1HB  PRO A   5      13.749   8.675  -8.266  1.00  2.41           H  
ATOM     76 2HB  PRO A   5      12.560   7.375  -8.113  1.00  2.41           H  
ATOM     77 1HG  PRO A   5      12.425  10.223  -7.031  1.00  2.41           H  
ATOM     78 2HG  PRO A   5      11.168   9.293  -7.844  1.00  2.41           H  
ATOM     79 1HD  PRO A   5      11.284   9.552  -5.183  1.00  2.41           H  
ATOM     80 2HD  PRO A   5      10.651   8.013  -5.932  1.00  2.41           H  
ATOM     81  N   THR A   6      15.110   9.445  -5.177  1.00  2.32           N  
ATOM     82  CA  THR A   6      16.355  10.203  -5.065  1.00  2.32           C  
ATOM     83  C   THR A   6      17.121   9.882  -3.749  1.00  2.32           C  
ATOM     84  O   THR A   6      16.516   9.794  -2.682  1.00  2.32           O  
ATOM     85  CB  THR A   6      16.023  11.700  -5.158  1.00  2.32           C  
ATOM     86  OG1 THR A   6      15.183  12.061  -4.085  1.00  2.32           O  
ATOM     87  CG2 THR A   6      15.297  12.004  -6.443  1.00  2.32           C  
ATOM     88  H   THR A   6      14.324   9.654  -4.578  1.00  2.32           H  
ATOM     89  HA  THR A   6      16.967   9.942  -5.918  1.00  2.32           H  
ATOM     90  HB  THR A   6      16.910  12.268  -5.126  1.00  2.32           H  
ATOM     91  HG1 THR A   6      14.338  11.612  -4.173  1.00  2.32           H  
ATOM     92 1HG2 THR A   6      15.058  13.064  -6.490  1.00  2.32           H  
ATOM     93 2HG2 THR A   6      15.926  11.734  -7.288  1.00  2.32           H  
ATOM     94 3HG2 THR A   6      14.378  11.433  -6.479  1.00  2.32           H  
ATOM     95  N   PRO A   7      18.480   9.845  -3.786  1.00  2.23           N  
ATOM     96  CA  PRO A   7      19.382   9.440  -2.698  1.00  2.23           C  
ATOM     97  C   PRO A   7      19.439  10.309  -1.448  1.00  2.23           C  
ATOM     98  O   PRO A   7      19.893   9.852  -0.399  1.00  2.23           O  
ATOM     99  CB  PRO A   7      20.753   9.476  -3.388  1.00  2.23           C  
ATOM    100  CG  PRO A   7      20.600  10.447  -4.530  1.00  2.23           C  
ATOM    101  CD  PRO A   7      19.194  10.255  -5.018  1.00  2.23           C  
ATOM    102  HA  PRO A   7      19.134   8.408  -2.415  1.00  2.23           H  
ATOM    103 1HB  PRO A   7      21.523   9.795  -2.667  1.00  2.23           H  
ATOM    104 2HB  PRO A   7      21.029   8.466  -3.723  1.00  2.23           H  
ATOM    105 1HG  PRO A   7      20.796  11.474  -4.169  1.00  2.23           H  
ATOM    106 2HG  PRO A   7      21.354  10.241  -5.303  1.00  2.23           H  
ATOM    107 1HD  PRO A   7      18.841  11.205  -5.410  1.00  2.23           H  
ATOM    108 2HD  PRO A   7      19.167   9.450  -5.770  1.00  2.23           H  
ATOM    109  N   GLY A   8      19.012  11.551  -1.546  1.00  2.15           N  
ATOM    110  CA  GLY A   8      19.073  12.454  -0.406  1.00  2.15           C  
ATOM    111  C   GLY A   8      17.761  12.512   0.356  1.00  2.15           C  
ATOM    112  O   GLY A   8      17.624  13.302   1.291  1.00  2.15           O  
ATOM    113  H   GLY A   8      18.632  11.886  -2.415  1.00  2.15           H  
ATOM    114 1HA  GLY A   8      19.867  12.128   0.262  1.00  2.15           H  
ATOM    115 2HA  GLY A   8      19.342  13.449  -0.747  1.00  2.15           H  
ATOM    116  N   CYS A   9      16.801  11.690  -0.044  1.00  2.07           N  
ATOM    117  CA  CYS A   9      15.480  11.724   0.553  1.00  2.07           C  
ATOM    118  C   CYS A   9      15.174  10.456   1.362  1.00  2.07           C  
ATOM    119  O   CYS A   9      15.657   9.372   1.041  1.00  2.07           O  
ATOM    120  CB  CYS A   9      14.532  11.954  -0.580  1.00  2.07           C  
ATOM    121  SG  CYS A   9      14.836  13.566  -1.410  1.00  2.07           S  
ATOM    122  H   CYS A   9      16.961  11.040  -0.817  1.00  2.07           H  
ATOM    123  HA  CYS A   9      15.417  12.586   1.218  1.00  2.07           H  
ATOM    124 1HB  CYS A   9      14.713  11.182  -1.306  1.00  2.07           H  
ATOM    125 2HB  CYS A   9      13.498  11.899  -0.251  1.00  2.07           H  
ATOM    126  HG  CYS A   9      14.243  14.284  -0.430  1.00  2.07           H  
ATOM    127  N   ASP A  10      14.380  10.589   2.438  1.00  2.01           N  
ATOM    128  CA  ASP A  10      14.108   9.440   3.327  1.00  2.01           C  
ATOM    129  C   ASP A  10      12.901   8.539   3.038  1.00  2.01           C  
ATOM    130  O   ASP A  10      12.623   7.630   3.817  1.00  2.01           O  
ATOM    131  CB  ASP A  10      13.955   9.932   4.766  1.00  2.01           C  
ATOM    132  CG  ASP A  10      12.735  10.837   4.994  1.00  2.01           C  
ATOM    133  OD1 ASP A  10      11.961  11.060   4.072  1.00  2.01           O  
ATOM    134  OD2 ASP A  10      12.599  11.313   6.109  1.00  2.01           O  
ATOM    135  H   ASP A  10      13.991  11.495   2.652  1.00  2.01           H  
ATOM    136  HA  ASP A  10      14.991   8.802   3.294  1.00  2.01           H  
ATOM    137 1HB  ASP A  10      13.871   9.067   5.428  1.00  2.01           H  
ATOM    138 2HB  ASP A  10      14.856  10.474   5.060  1.00  2.01           H  
ATOM    139  N   GLY A  11      12.177   8.765   1.953  1.00  2.00           N  
ATOM    140  CA  GLY A  11      11.029   7.900   1.662  1.00  2.00           C  
ATOM    141  C   GLY A  11       9.740   8.220   2.448  1.00  2.00           C  
ATOM    142  O   GLY A  11       8.775   7.458   2.361  1.00  2.00           O  
ATOM    143  H   GLY A  11      12.425   9.528   1.341  1.00  2.00           H  
ATOM    144 1HA  GLY A  11      10.809   7.951   0.601  1.00  2.00           H  
ATOM    145 2HA  GLY A  11      11.315   6.869   1.864  1.00  2.00           H  
ATOM    146  N   SER A  12       9.722   9.324   3.202  1.00  2.06           N  
ATOM    147  CA  SER A  12       8.568   9.717   4.012  1.00  2.06           C  
ATOM    148  C   SER A  12       7.422  10.331   3.160  1.00  2.06           C  
ATOM    149  O   SER A  12       7.338  10.130   1.945  1.00  2.06           O  
ATOM    150  CB  SER A  12       9.033  10.659   5.123  1.00  2.06           C  
ATOM    151  OG  SER A  12       7.981  11.037   5.980  1.00  2.06           O  
ATOM    152  H   SER A  12      10.565   9.911   3.275  1.00  2.06           H  
ATOM    153  HA  SER A  12       8.179   8.817   4.491  1.00  2.06           H  
ATOM    154 1HB  SER A  12       9.817  10.168   5.702  1.00  2.06           H  
ATOM    155 2HB  SER A  12       9.478  11.544   4.681  1.00  2.06           H  
ATOM    156  HG  SER A  12       8.397  11.546   6.686  1.00  2.06           H  
ATOM    157  N   GLY A  13       6.502  11.033   3.824  1.00  2.21           N  
ATOM    158  CA  GLY A  13       5.261  11.555   3.235  1.00  2.21           C  
ATOM    159  C   GLY A  13       5.457  12.624   2.156  1.00  2.21           C  
ATOM    160  O   GLY A  13       5.293  13.822   2.391  1.00  2.21           O  
ATOM    161  H   GLY A  13       6.681  11.175   4.801  1.00  2.21           H  
ATOM    162 1HA  GLY A  13       4.703  10.722   2.806  1.00  2.21           H  
ATOM    163 2HA  GLY A  13       4.639  11.962   4.031  1.00  2.21           H  
ATOM    164  N   HIS A  14       5.785  12.143   0.965  1.00  2.45           N  
ATOM    165  CA  HIS A  14       6.034  12.926  -0.245  1.00  2.45           C  
ATOM    166  C   HIS A  14       4.837  13.749  -0.706  1.00  2.45           C  
ATOM    167  O   HIS A  14       3.702  13.529  -0.267  1.00  2.45           O  
ATOM    168  CB  HIS A  14       6.481  11.978  -1.348  1.00  2.45           C  
ATOM    169  CG  HIS A  14       5.472  10.997  -1.878  1.00  2.45           C  
ATOM    170  ND1 HIS A  14       5.101   9.854  -1.192  1.00  2.45           N  
ATOM    171  CD2 HIS A  14       4.827  10.953  -3.053  1.00  2.45           C  
ATOM    172  CE1 HIS A  14       4.254   9.160  -1.933  1.00  2.45           C  
ATOM    173  NE2 HIS A  14       4.076   9.801  -3.066  1.00  2.45           N  
ATOM    174  H   HIS A  14       5.947  11.138   0.931  1.00  2.45           H  
ATOM    175  HA  HIS A  14       6.853  13.624  -0.058  1.00  2.45           H  
ATOM    176 1HB  HIS A  14       6.880  12.542  -2.190  1.00  2.45           H  
ATOM    177 2HB  HIS A  14       7.277  11.388  -0.949  1.00  2.45           H  
ATOM    178  HD2 HIS A  14       4.907  11.687  -3.838  1.00  2.45           H  
ATOM    179  HE1 HIS A  14       3.787   8.216  -1.658  1.00  2.45           H  
ATOM    180  HE2 HIS A  14       3.473   9.506  -3.848  1.00  2.45           H  
ATOM    181  N   ILE A  15       5.071  14.707  -1.611  1.00  2.72           N  
ATOM    182  CA  ILE A  15       3.965  15.569  -2.001  1.00  2.72           C  
ATOM    183  C   ILE A  15       3.025  14.991  -3.034  1.00  2.72           C  
ATOM    184  O   ILE A  15       3.039  15.400  -4.200  1.00  2.72           O  
ATOM    185  CB  ILE A  15       4.479  16.908  -2.546  1.00  2.72           C  
ATOM    186  CG1 ILE A  15       5.331  17.606  -1.482  1.00  2.72           C  
ATOM    187  CG2 ILE A  15       3.316  17.776  -3.013  1.00  2.72           C  
ATOM    188  CD1 ILE A  15       6.014  18.871  -1.964  1.00  2.72           C  
ATOM    189  H   ILE A  15       6.006  14.843  -2.002  1.00  2.72           H  
ATOM    190  HA  ILE A  15       3.382  15.777  -1.104  1.00  2.72           H  
ATOM    191  HB  ILE A  15       5.131  16.712  -3.393  1.00  2.72           H  
ATOM    192 1HG1 ILE A  15       4.696  17.856  -0.633  1.00  2.72           H  
ATOM    193 2HG1 ILE A  15       6.106  16.910  -1.144  1.00  2.72           H  
ATOM    194 1HG2 ILE A  15       3.702  18.710  -3.415  1.00  2.72           H  
ATOM    195 2HG2 ILE A  15       2.762  17.259  -3.779  1.00  2.72           H  
ATOM    196 3HG2 ILE A  15       2.659  17.987  -2.169  1.00  2.72           H  
ATOM    197 1HD1 ILE A  15       6.596  19.300  -1.149  1.00  2.72           H  
ATOM    198 2HD1 ILE A  15       6.673  18.655  -2.789  1.00  2.72           H  
ATOM    199 3HD1 ILE A  15       5.263  19.589  -2.285  1.00  2.72           H  
ATOM    200  N   THR A  16       2.076  14.201  -2.536  1.00  3.00           N  
ATOM    201  CA  THR A  16       1.081  13.510  -3.359  1.00  3.00           C  
ATOM    202  C   THR A  16       0.079  14.472  -3.966  1.00  3.00           C  
ATOM    203  O   THR A  16      -0.632  14.135  -4.909  1.00  3.00           O  
ATOM    204  CB  THR A  16       0.327  12.446  -2.548  1.00  3.00           C  
ATOM    205  OG1 THR A  16      -0.330  13.061  -1.427  1.00  3.00           O  
ATOM    206  CG2 THR A  16       1.274  11.405  -2.079  1.00  3.00           C  
ATOM    207  H   THR A  16       2.173  13.973  -1.543  1.00  3.00           H  
ATOM    208  HA  THR A  16       1.605  13.006  -4.170  1.00  3.00           H  
ATOM    209  HB  THR A  16      -0.426  11.977  -3.179  1.00  3.00           H  
ATOM    210  HG1 THR A  16      -0.587  12.381  -0.798  1.00  3.00           H  
ATOM    211 1HG2 THR A  16       0.742  10.645  -1.514  1.00  3.00           H  
ATOM    212 2HG2 THR A  16       1.729  10.960  -2.953  1.00  3.00           H  
ATOM    213 3HG2 THR A  16       2.042  11.856  -1.451  1.00  3.00           H  
ATOM    214  N   GLY A  17       0.032  15.687  -3.429  1.00  3.21           N  
ATOM    215  CA  GLY A  17      -0.840  16.730  -3.941  1.00  3.21           C  
ATOM    216  C   GLY A  17      -0.512  17.045  -5.400  1.00  3.21           C  
ATOM    217  O   GLY A  17      -1.381  17.478  -6.157  1.00  3.21           O  
ATOM    218  H   GLY A  17       0.632  15.876  -2.641  1.00  3.21           H  
ATOM    219 1HA  GLY A  17      -1.878  16.412  -3.855  1.00  3.21           H  
ATOM    220 2HA  GLY A  17      -0.724  17.629  -3.336  1.00  3.21           H  
ATOM    221  N   ASN A  18       0.764  16.874  -5.776  1.00  3.31           N  
ATOM    222  CA  ASN A  18       1.214  17.138  -7.134  1.00  3.31           C  
ATOM    223  C   ASN A  18       1.915  15.930  -7.760  1.00  3.31           C  
ATOM    224  O   ASN A  18       1.912  15.763  -8.984  1.00  3.31           O  
ATOM    225  CB  ASN A  18       2.146  18.337  -7.147  1.00  3.31           C  
ATOM    226  CG  ASN A  18       1.480  19.626  -6.753  1.00  3.31           C  
ATOM    227  OD1 ASN A  18       0.729  20.216  -7.535  1.00  3.31           O  
ATOM    228  ND2 ASN A  18       1.742  20.080  -5.553  1.00  3.31           N  
ATOM    229  H   ASN A  18       1.434  16.499  -5.110  1.00  3.31           H  
ATOM    230  HA  ASN A  18       0.341  17.359  -7.750  1.00  3.31           H  
ATOM    231 1HB  ASN A  18       2.950  18.152  -6.445  1.00  3.31           H  
ATOM    232 2HB  ASN A  18       2.591  18.443  -8.137  1.00  3.31           H  
ATOM    233 1HD2 ASN A  18       1.329  20.938  -5.242  1.00  3.31           H  
ATOM    234 2HD2 ASN A  18       2.358  19.573  -4.951  1.00  3.31           H  
ATOM    235  N   TYR A  19       2.544  15.104  -6.923  1.00  3.30           N  
ATOM    236  CA  TYR A  19       3.357  14.000  -7.394  1.00  3.30           C  
ATOM    237  C   TYR A  19       2.967  12.687  -6.726  1.00  3.30           C  
ATOM    238  O   TYR A  19       3.562  12.289  -5.724  1.00  3.30           O  
ATOM    239  CB  TYR A  19       4.808  14.313  -7.106  1.00  3.30           C  
ATOM    240  CG  TYR A  19       5.263  15.635  -7.682  1.00  3.30           C  
ATOM    241  CD1 TYR A  19       5.383  16.728  -6.839  1.00  3.30           C  
ATOM    242  CD2 TYR A  19       5.534  15.775  -9.032  1.00  3.30           C  
ATOM    243  CE1 TYR A  19       5.789  17.947  -7.335  1.00  3.30           C  
ATOM    244  CE2 TYR A  19       5.932  16.992  -9.533  1.00  3.30           C  
ATOM    245  CZ  TYR A  19       6.063  18.074  -8.693  1.00  3.30           C  
ATOM    246  OH  TYR A  19       6.453  19.292  -9.202  1.00  3.30           O  
ATOM    247  H   TYR A  19       2.503  15.255  -5.925  1.00  3.30           H  
ATOM    248  HA  TYR A  19       3.213  13.891  -8.467  1.00  3.30           H  
ATOM    249 1HB  TYR A  19       4.985  14.321  -6.027  1.00  3.30           H  
ATOM    250 2HB  TYR A  19       5.395  13.542  -7.533  1.00  3.30           H  
ATOM    251  HD1 TYR A  19       5.157  16.618  -5.778  1.00  3.30           H  
ATOM    252  HD2 TYR A  19       5.429  14.936  -9.701  1.00  3.30           H  
ATOM    253  HE1 TYR A  19       5.887  18.803  -6.667  1.00  3.30           H  
ATOM    254  HE2 TYR A  19       6.141  17.100 -10.598  1.00  3.30           H  
ATOM    255  HH  TYR A  19       6.704  19.875  -8.478  1.00  3.30           H  
ATOM    256  N   ALA A  20       2.005  11.977  -7.292  1.00  3.17           N  
ATOM    257  CA  ALA A  20       1.452  10.791  -6.631  1.00  3.17           C  
ATOM    258  C   ALA A  20       2.502   9.725  -6.294  1.00  3.17           C  
ATOM    259  O   ALA A  20       2.400   9.048  -5.270  1.00  3.17           O  
ATOM    260  CB  ALA A  20       0.389  10.170  -7.514  1.00  3.17           C  
ATOM    261  H   ALA A  20       1.581  12.318  -8.144  1.00  3.17           H  
ATOM    262  HA  ALA A  20       0.991  11.118  -5.697  1.00  3.17           H  
ATOM    263 1HB  ALA A  20      -0.054   9.317  -7.004  1.00  3.17           H  
ATOM    264 2HB  ALA A  20      -0.383  10.911  -7.725  1.00  3.17           H  
ATOM    265 3HB  ALA A  20       0.840   9.838  -8.447  1.00  3.17           H  
ATOM    266  N   SER A  21       3.512   9.589  -7.149  1.00  2.99           N  
ATOM    267  CA  SER A  21       4.567   8.590  -6.994  1.00  2.99           C  
ATOM    268  C   SER A  21       5.941   9.238  -6.950  1.00  2.99           C  
ATOM    269  O   SER A  21       6.901   8.740  -7.537  1.00  2.99           O  
ATOM    270  CB  SER A  21       4.496   7.575  -8.113  1.00  2.99           C  
ATOM    271  OG  SER A  21       3.267   6.904  -8.094  1.00  2.99           O  
ATOM    272  H   SER A  21       3.538  10.204  -7.944  1.00  2.99           H  
ATOM    273  HA  SER A  21       4.426   8.071  -6.050  1.00  2.99           H  
ATOM    274 1HB  SER A  21       4.628   8.073  -9.072  1.00  2.99           H  
ATOM    275 2HB  SER A  21       5.305   6.854  -8.004  1.00  2.99           H  
ATOM    276  HG  SER A  21       3.214   6.469  -7.234  1.00  2.99           H  
ATOM    277  N   HIS A  22       6.005  10.411  -6.328  1.00  2.77           N  
ATOM    278  CA  HIS A  22       7.202  11.234  -6.075  1.00  2.77           C  
ATOM    279  C   HIS A  22       7.633  11.987  -7.324  1.00  2.77           C  
ATOM    280  O   HIS A  22       7.808  13.194  -7.279  1.00  2.77           O  
ATOM    281  CB  HIS A  22       8.411  10.371  -5.630  1.00  2.77           C  
ATOM    282  CG  HIS A  22       8.252   9.569  -4.343  1.00  2.77           C  
ATOM    283  ND1 HIS A  22       8.584  10.064  -3.107  1.00  2.77           N  
ATOM    284  CD2 HIS A  22       7.796   8.305  -4.130  1.00  2.77           C  
ATOM    285  CE1 HIS A  22       8.336   9.136  -2.184  1.00  2.77           C  
ATOM    286  NE2 HIS A  22       7.862   8.072  -2.782  1.00  2.77           N  
ATOM    287  H   HIS A  22       5.131  10.790  -5.955  1.00  2.77           H  
ATOM    288  HA  HIS A  22       6.985  11.965  -5.299  1.00  2.77           H  
ATOM    289 1HB  HIS A  22       8.726   9.707  -6.418  1.00  2.77           H  
ATOM    290 2HB  HIS A  22       9.244  11.045  -5.466  1.00  2.77           H  
ATOM    291  HD2 HIS A  22       7.447   7.604  -4.886  1.00  2.77           H  
ATOM    292  HE1 HIS A  22       8.495   9.234  -1.105  1.00  2.77           H  
ATOM    293  HE2 HIS A  22       7.589   7.195  -2.314  1.00  2.77           H  
ATOM    294  N   ARG A  23       7.754  11.278  -8.453  1.00  2.55           N  
ATOM    295  CA  ARG A  23       7.934  11.756  -9.852  1.00  2.55           C  
ATOM    296  C   ARG A  23       8.993  12.851 -10.204  1.00  2.55           C  
ATOM    297  O   ARG A  23       9.328  13.026 -11.379  1.00  2.55           O  
ATOM    298  CB  ARG A  23       6.582  12.205 -10.366  1.00  2.55           C  
ATOM    299  CG  ARG A  23       5.582  11.068 -10.525  1.00  2.55           C  
ATOM    300  CD  ARG A  23       4.240  11.525 -10.984  1.00  2.55           C  
ATOM    301  NE  ARG A  23       3.318  10.397 -11.111  1.00  2.55           N  
ATOM    302  CZ  ARG A  23       2.007  10.496 -11.412  1.00  2.55           C  
ATOM    303  NH1 ARG A  23       1.466  11.676 -11.611  1.00  2.55           N  
ATOM    304  NH2 ARG A  23       1.266   9.403 -11.513  1.00  2.55           N  
ATOM    305  H   ARG A  23       7.639  10.275  -8.324  1.00  2.55           H  
ATOM    306  HA  ARG A  23       8.203  10.873 -10.432  1.00  2.55           H  
ATOM    307 1HB  ARG A  23       6.155  12.901  -9.671  1.00  2.55           H  
ATOM    308 2HB  ARG A  23       6.695  12.706 -11.323  1.00  2.55           H  
ATOM    309 1HG  ARG A  23       5.961  10.354 -11.255  1.00  2.55           H  
ATOM    310 2HG  ARG A  23       5.463  10.571  -9.568  1.00  2.55           H  
ATOM    311 1HD  ARG A  23       3.823  12.231 -10.264  1.00  2.55           H  
ATOM    312 2HD  ARG A  23       4.325  12.010 -11.959  1.00  2.55           H  
ATOM    313  HE  ARG A  23       3.701   9.470 -10.976  1.00  2.55           H  
ATOM    314 1HH1 ARG A  23       2.033  12.511 -11.545  1.00  2.55           H  
ATOM    315 2HH1 ARG A  23       0.486  11.751 -11.838  1.00  2.55           H  
ATOM    316 1HH2 ARG A  23       1.684   8.490 -11.362  1.00  2.55           H  
ATOM    317 2HH2 ARG A  23       0.285   9.476 -11.743  1.00  2.55           H  
ATOM    318  N   SER A  24       9.528  13.544  -9.208  1.00  2.34           N  
ATOM    319  CA  SER A  24      10.493  14.631  -9.318  1.00  2.34           C  
ATOM    320  C   SER A  24      11.179  14.895  -7.998  1.00  2.34           C  
ATOM    321  O   SER A  24      10.552  14.829  -6.945  1.00  2.34           O  
ATOM    322  CB  SER A  24       9.793  15.924  -9.708  1.00  2.34           C  
ATOM    323  OG  SER A  24      10.696  17.031  -9.678  1.00  2.34           O  
ATOM    324  H   SER A  24       9.178  13.347  -8.293  1.00  2.34           H  
ATOM    325  HA  SER A  24      11.240  14.363 -10.065  1.00  2.34           H  
ATOM    326 1HB  SER A  24       9.360  15.823 -10.702  1.00  2.34           H  
ATOM    327 2HB  SER A  24       8.973  16.101  -9.007  1.00  2.34           H  
ATOM    328  HG  SER A  24      11.263  16.922 -10.455  1.00  2.34           H  
ATOM    329  N   LEU A  25      12.425  15.350  -8.038  1.00  2.15           N  
ATOM    330  CA  LEU A  25      13.060  15.790  -6.799  1.00  2.15           C  
ATOM    331  C   LEU A  25      12.196  16.799  -6.047  1.00  2.15           C  
ATOM    332  O   LEU A  25      12.168  16.794  -4.821  1.00  2.15           O  
ATOM    333  CB  LEU A  25      14.432  16.403  -7.044  1.00  2.15           C  
ATOM    334  CG  LEU A  25      15.123  16.899  -5.770  1.00  2.15           C  
ATOM    335  CD1 LEU A  25      15.279  15.737  -4.798  1.00  2.15           C  
ATOM    336  CD2 LEU A  25      16.470  17.501  -6.143  1.00  2.15           C  
ATOM    337  H   LEU A  25      12.929  15.390  -8.913  1.00  2.15           H  
ATOM    338  HA  LEU A  25      13.205  14.924  -6.163  1.00  2.15           H  
ATOM    339 1HB  LEU A  25      15.078  15.663  -7.512  1.00  2.15           H  
ATOM    340 2HB  LEU A  25      14.323  17.254  -7.717  1.00  2.15           H  
ATOM    341  HG  LEU A  25      14.513  17.661  -5.295  1.00  2.15           H  
ATOM    342 1HD1 LEU A  25      15.766  16.078  -3.884  1.00  2.15           H  
ATOM    343 2HD1 LEU A  25      14.308  15.340  -4.555  1.00  2.15           H  
ATOM    344 3HD1 LEU A  25      15.863  14.965  -5.245  1.00  2.15           H  
ATOM    345 1HD2 LEU A  25      16.973  17.862  -5.245  1.00  2.15           H  
ATOM    346 2HD2 LEU A  25      17.082  16.753  -6.625  1.00  2.15           H  
ATOM    347 3HD2 LEU A  25      16.317  18.332  -6.830  1.00  2.15           H  
ATOM    348  N   SER A  26      11.479  17.655  -6.779  1.00  2.00           N  
ATOM    349  CA  SER A  26      10.678  18.711  -6.175  1.00  2.00           C  
ATOM    350  C   SER A  26       9.522  18.212  -5.293  1.00  2.00           C  
ATOM    351  O   SER A  26       8.960  18.992  -4.523  1.00  2.00           O  
ATOM    352  CB  SER A  26      10.153  19.626  -7.261  1.00  2.00           C  
ATOM    353  OG  SER A  26       9.257  18.962  -8.101  1.00  2.00           O  
ATOM    354  H   SER A  26      11.461  17.553  -7.793  1.00  2.00           H  
ATOM    355  HA  SER A  26      11.342  19.298  -5.541  1.00  2.00           H  
ATOM    356 1HB  SER A  26       9.656  20.479  -6.801  1.00  2.00           H  
ATOM    357 2HB  SER A  26      10.986  20.008  -7.848  1.00  2.00           H  
ATOM    358  HG  SER A  26       9.789  18.331  -8.630  1.00  2.00           H  
ATOM    359  N   GLY A  27       9.135  16.940  -5.428  1.00  1.89           N  
ATOM    360  CA  GLY A  27       8.071  16.374  -4.610  1.00  1.89           C  
ATOM    361  C   GLY A  27       8.617  15.396  -3.576  1.00  1.89           C  
ATOM    362  O   GLY A  27       7.862  14.808  -2.784  1.00  1.89           O  
ATOM    363  H   GLY A  27       9.618  16.327  -6.081  1.00  1.89           H  
ATOM    364 1HA  GLY A  27       7.511  17.162  -4.129  1.00  1.89           H  
ATOM    365 2HA  GLY A  27       7.386  15.837  -5.256  1.00  1.89           H  
ATOM    366  N   CYS A  28       9.937  15.209  -3.577  1.00  1.82           N  
ATOM    367  CA  CYS A  28      10.552  14.206  -2.735  1.00  1.82           C  
ATOM    368  C   CYS A  28      10.767  14.679  -1.286  1.00  1.82           C  
ATOM    369  O   CYS A  28      11.122  15.844  -1.054  1.00  1.82           O  
ATOM    370  CB  CYS A  28      11.857  13.730  -3.344  1.00  1.82           C  
ATOM    371  SG  CYS A  28      11.683  12.817  -4.922  1.00  1.82           S  
ATOM    372  H   CYS A  28      10.538  15.764  -4.188  1.00  1.82           H  
ATOM    373  HA  CYS A  28       9.895  13.360  -2.786  1.00  1.82           H  
ATOM    374 1HB  CYS A  28      12.500  14.578  -3.508  1.00  1.82           H  
ATOM    375 2HB  CYS A  28      12.343  13.088  -2.647  1.00  1.82           H  
ATOM    376  HG  CYS A  28      11.160  13.839  -5.633  1.00  1.82           H  
ATOM    377  N   PRO A  29      10.554  13.804  -0.284  1.00  1.83           N  
ATOM    378  CA  PRO A  29      10.726  14.090   1.123  1.00  1.83           C  
ATOM    379  C   PRO A  29      12.110  14.608   1.382  1.00  1.83           C  
ATOM    380  O   PRO A  29      13.071  14.045   0.889  1.00  1.83           O  
ATOM    381  CB  PRO A  29      10.582  12.703   1.749  1.00  1.83           C  
ATOM    382  CG  PRO A  29       9.720  11.954   0.806  1.00  1.83           C  
ATOM    383  CD  PRO A  29      10.135  12.418  -0.548  1.00  1.83           C  
ATOM    384  HA  PRO A  29       9.950  14.791   1.471  1.00  1.83           H  
ATOM    385 1HB  PRO A  29      11.573  12.242   1.881  1.00  1.83           H  
ATOM    386 2HB  PRO A  29      10.145  12.789   2.750  1.00  1.83           H  
ATOM    387 1HG  PRO A  29       9.856  10.875   0.926  1.00  1.83           H  
ATOM    388 2HG  PRO A  29       8.671  12.159   1.027  1.00  1.83           H  
ATOM    389 1HD  PRO A  29      10.963  11.824  -0.931  1.00  1.83           H  
ATOM    390 2HD  PRO A  29       9.257  12.352  -1.159  1.00  1.83           H  
ATOM    391  N   ARG A  30      12.232  15.648   2.172  1.00  1.92           N  
ATOM    392  CA  ARG A  30      13.537  16.210   2.491  1.00  1.92           C  
ATOM    393  C   ARG A  30      14.396  16.593   1.273  1.00  1.92           C  
ATOM    394  O   ARG A  30      15.616  16.667   1.390  1.00  1.92           O  
ATOM    395  CB  ARG A  30      14.346  15.234   3.342  1.00  1.92           C  
ATOM    396  CG  ARG A  30      13.756  14.892   4.695  1.00  1.92           C  
ATOM    397  CD  ARG A  30      14.671  14.012   5.468  1.00  1.92           C  
ATOM    398  NE  ARG A  30      14.073  13.564   6.704  1.00  1.92           N  
ATOM    399  CZ  ARG A  30      14.083  14.222   7.875  1.00  1.92           C  
ATOM    400  NH1 ARG A  30      14.697  15.383   7.987  1.00  1.92           N  
ATOM    401  NH2 ARG A  30      13.474  13.691   8.919  1.00  1.92           N  
ATOM    402  H   ARG A  30      11.401  16.073   2.563  1.00  1.92           H  
ATOM    403  HA  ARG A  30      13.370  17.109   3.081  1.00  1.92           H  
ATOM    404 1HB  ARG A  30      14.508  14.298   2.815  1.00  1.92           H  
ATOM    405 2HB  ARG A  30      15.332  15.665   3.524  1.00  1.92           H  
ATOM    406 1HG  ARG A  30      13.583  15.805   5.266  1.00  1.92           H  
ATOM    407 2HG  ARG A  30      12.813  14.355   4.564  1.00  1.92           H  
ATOM    408 1HD  ARG A  30      14.909  13.131   4.870  1.00  1.92           H  
ATOM    409 2HD  ARG A  30      15.589  14.548   5.704  1.00  1.92           H  
ATOM    410  HE  ARG A  30      13.571  12.670   6.665  1.00  1.92           H  
ATOM    411 1HH1 ARG A  30      15.164  15.783   7.188  1.00  1.92           H  
ATOM    412 2HH1 ARG A  30      14.701  15.869   8.873  1.00  1.92           H  
ATOM    413 1HH2 ARG A  30      13.002  12.793   8.829  1.00  1.92           H  
ATOM    414 2HH2 ARG A  30      13.473  14.171   9.803  1.00  1.92           H  
ATOM    415  N   ALA A  31      13.780  16.992   0.148  1.00  2.12           N  
ATOM    416  CA  ALA A  31      14.561  17.447  -1.016  1.00  2.12           C  
ATOM    417  C   ALA A  31      15.464  18.622  -0.627  1.00  2.12           C  
ATOM    418  O   ALA A  31      16.587  18.772  -1.129  1.00  2.12           O  
ATOM    419  CB  ALA A  31      13.641  17.859  -2.147  1.00  2.12           C  
ATOM    420  H   ALA A  31      12.768  16.882   0.047  1.00  2.12           H  
ATOM    421  HA  ALA A  31      15.192  16.624  -1.349  1.00  2.12           H  
ATOM    422 1HB  ALA A  31      14.228  18.174  -2.999  1.00  2.12           H  
ATOM    423 2HB  ALA A  31      13.019  17.010  -2.429  1.00  2.12           H  
ATOM    424 3HB  ALA A  31      13.004  18.679  -1.826  1.00  2.12           H  
ATOM    425  N   LYS A  32      14.974  19.412   0.332  1.00  2.41           N  
ATOM    426  CA  LYS A  32      15.628  20.596   0.887  1.00  2.41           C  
ATOM    427  C   LYS A  32      17.005  20.293   1.491  1.00  2.41           C  
ATOM    428  O   LYS A  32      17.805  21.206   1.701  1.00  2.41           O  
ATOM    429  CB  LYS A  32      14.736  21.222   1.958  1.00  2.41           C  
ATOM    430  CG  LYS A  32      14.566  20.362   3.219  1.00  2.41           C  
ATOM    431  CD  LYS A  32      13.627  21.017   4.232  1.00  2.41           C  
ATOM    432  CE  LYS A  32      13.500  20.176   5.503  1.00  2.41           C  
ATOM    433  NZ  LYS A  32      12.566  20.795   6.490  1.00  2.41           N  
ATOM    434  H   LYS A  32      14.059  19.179   0.684  1.00  2.41           H  
ATOM    435  HA  LYS A  32      15.767  21.315   0.080  1.00  2.41           H  
ATOM    436 1HB  LYS A  32      15.154  22.180   2.262  1.00  2.41           H  
ATOM    437 2HB  LYS A  32      13.747  21.410   1.543  1.00  2.41           H  
ATOM    438 1HG  LYS A  32      14.172  19.391   2.937  1.00  2.41           H  
ATOM    439 2HG  LYS A  32      15.537  20.213   3.690  1.00  2.41           H  
ATOM    440 1HD  LYS A  32      14.008  22.004   4.498  1.00  2.41           H  
ATOM    441 2HD  LYS A  32      12.639  21.137   3.788  1.00  2.41           H  
ATOM    442 1HE  LYS A  32      13.130  19.184   5.239  1.00  2.41           H  
ATOM    443 2HE  LYS A  32      14.483  20.073   5.963  1.00  2.41           H  
ATOM    444 1HZ  LYS A  32      12.507  20.215   7.315  1.00  2.41           H  
ATOM    445 2HZ  LYS A  32      12.909  21.709   6.749  1.00  2.41           H  
ATOM    446 3HZ  LYS A  32      11.650  20.884   6.078  1.00  2.41           H  
ATOM    447  N   LYS A  33      17.283  19.016   1.776  1.00  2.79           N  
ATOM    448  CA  LYS A  33      18.554  18.563   2.323  1.00  2.79           C  
ATOM    449  C   LYS A  33      19.737  19.004   1.475  1.00  2.79           C  
ATOM    450  O   LYS A  33      20.835  19.170   2.002  1.00  2.79           O  
ATOM    451  CB  LYS A  33      18.584  17.038   2.444  1.00  2.79           C  
ATOM    452  CG  LYS A  33      19.873  16.468   3.062  1.00  2.79           C  
ATOM    453  CD  LYS A  33      19.792  14.945   3.212  1.00  2.79           C  
ATOM    454  CE  LYS A  33      21.061  14.364   3.820  1.00  2.79           C  
ATOM    455  NZ  LYS A  33      20.968  12.884   3.990  1.00  2.79           N  
ATOM    456  H   LYS A  33      16.587  18.298   1.579  1.00  2.79           H  
ATOM    457  HA  LYS A  33      18.673  18.999   3.315  1.00  2.79           H  
ATOM    458 1HB  LYS A  33      17.749  16.713   3.062  1.00  2.79           H  
ATOM    459 2HB  LYS A  33      18.441  16.589   1.460  1.00  2.79           H  
ATOM    460 1HG  LYS A  33      20.721  16.720   2.426  1.00  2.79           H  
ATOM    461 2HG  LYS A  33      20.032  16.912   4.042  1.00  2.79           H  
ATOM    462 1HD  LYS A  33      18.935  14.679   3.833  1.00  2.79           H  
ATOM    463 2HD  LYS A  33      19.649  14.504   2.228  1.00  2.79           H  
ATOM    464 1HE  LYS A  33      21.905  14.591   3.169  1.00  2.79           H  
ATOM    465 2HE  LYS A  33      21.233  14.820   4.793  1.00  2.79           H  
ATOM    466 1HZ  LYS A  33      21.824  12.536   4.395  1.00  2.79           H  
ATOM    467 2HZ  LYS A  33      20.193  12.665   4.601  1.00  2.79           H  
ATOM    468 3HZ  LYS A  33      20.821  12.444   3.090  1.00  2.79           H  
ATOM    469  N   SER A  34      19.528  19.094   0.143  1.00  3.25           N  
ATOM    470  CA  SER A  34      20.561  19.434  -0.854  1.00  3.25           C  
ATOM    471  C   SER A  34      21.462  18.234  -1.158  1.00  3.25           C  
ATOM    472  O   SER A  34      22.502  18.367  -1.803  1.00  3.25           O  
ATOM    473  CB  SER A  34      21.421  20.627  -0.430  1.00  3.25           C  
ATOM    474  OG  SER A  34      22.492  20.245   0.390  1.00  3.25           O  
ATOM    475  H   SER A  34      18.572  18.960  -0.198  1.00  3.25           H  
ATOM    476  HA  SER A  34      20.052  19.711  -1.779  1.00  3.25           H  
ATOM    477 1HB  SER A  34      21.801  21.129  -1.315  1.00  3.25           H  
ATOM    478 2HB  SER A  34      20.795  21.343   0.105  1.00  3.25           H  
ATOM    479  HG  SER A  34      22.091  19.817   1.151  1.00  3.25           H  
ATOM    480  N   GLY A  35      21.042  17.053  -0.700  1.00  3.80           N  
ATOM    481  CA  GLY A  35      21.766  15.800  -0.913  1.00  3.80           C  
ATOM    482  C   GLY A  35      21.542  15.182  -2.300  1.00  3.80           C  
ATOM    483  O   GLY A  35      22.086  14.120  -2.603  1.00  3.80           O  
ATOM    484  H   GLY A  35      20.181  17.035  -0.176  1.00  3.80           H  
ATOM    485 1HA  GLY A  35      22.832  15.979  -0.764  1.00  3.80           H  
ATOM    486 2HA  GLY A  35      21.464  15.087  -0.148  1.00  3.80           H  
ATOM    487  N   VAL A  36      20.716  15.822  -3.126  1.00  4.40           N  
ATOM    488  CA  VAL A  36      20.440  15.324  -4.467  1.00  4.40           C  
ATOM    489  C   VAL A  36      20.891  16.372  -5.469  1.00  4.40           C  
ATOM    490  O   VAL A  36      20.488  17.533  -5.382  1.00  4.40           O  
ATOM    491  CB  VAL A  36      18.950  15.045  -4.670  1.00  4.40           C  
ATOM    492  CG1 VAL A  36      18.731  14.516  -6.101  1.00  4.40           C  
ATOM    493  CG2 VAL A  36      18.470  14.082  -3.627  1.00  4.40           C  
ATOM    494  H   VAL A  36      20.296  16.686  -2.822  1.00  4.40           H  
ATOM    495  HA  VAL A  36      21.004  14.406  -4.637  1.00  4.40           H  
ATOM    496  HB  VAL A  36      18.399  15.972  -4.572  1.00  4.40           H  
ATOM    497 1HG1 VAL A  36      17.686  14.325  -6.283  1.00  4.40           H  
ATOM    498 2HG1 VAL A  36      19.085  15.252  -6.825  1.00  4.40           H  
ATOM    499 3HG1 VAL A  36      19.287  13.591  -6.230  1.00  4.40           H  
ATOM    500 1HG2 VAL A  36      17.415  13.895  -3.744  1.00  4.40           H  
ATOM    501 2HG2 VAL A  36      19.026  13.167  -3.736  1.00  4.40           H  
ATOM    502 3HG2 VAL A  36      18.641  14.511  -2.651  1.00  4.40           H  
ATOM    503  N   LYS A  37      21.736  15.970  -6.408  1.00  5.03           N  
ATOM    504  CA  LYS A  37      22.268  16.907  -7.385  1.00  5.03           C  
ATOM    505  C   LYS A  37      21.636  16.757  -8.754  1.00  5.03           C  
ATOM    506  O   LYS A  37      21.234  15.667  -9.155  1.00  5.03           O  
ATOM    507  CB  LYS A  37      23.782  16.728  -7.497  1.00  5.03           C  
ATOM    508  CG  LYS A  37      24.522  16.904  -6.175  1.00  5.03           C  
ATOM    509  CD  LYS A  37      24.391  18.330  -5.656  1.00  5.03           C  
ATOM    510  CE  LYS A  37      25.155  18.520  -4.356  1.00  5.03           C  
ATOM    511  NZ  LYS A  37      25.061  19.919  -3.862  1.00  5.03           N  
ATOM    512  H   LYS A  37      22.023  15.003  -6.429  1.00  5.03           H  
ATOM    513  HA  LYS A  37      22.063  17.920  -7.038  1.00  5.03           H  
ATOM    514 1HB  LYS A  37      24.009  15.736  -7.886  1.00  5.03           H  
ATOM    515 2HB  LYS A  37      24.183  17.455  -8.196  1.00  5.03           H  
ATOM    516 1HG  LYS A  37      24.117  16.217  -5.430  1.00  5.03           H  
ATOM    517 2HG  LYS A  37      25.577  16.678  -6.319  1.00  5.03           H  
ATOM    518 1HD  LYS A  37      24.775  19.028  -6.402  1.00  5.03           H  
ATOM    519 2HD  LYS A  37      23.338  18.557  -5.477  1.00  5.03           H  
ATOM    520 1HE  LYS A  37      24.724  17.856  -3.603  1.00  5.03           H  
ATOM    521 2HE  LYS A  37      26.203  18.262  -4.500  1.00  5.03           H  
ATOM    522 1HZ  LYS A  37      25.560  20.002  -2.988  1.00  5.03           H  
ATOM    523 2HZ  LYS A  37      25.464  20.542  -4.543  1.00  5.03           H  
ATOM    524 3HZ  LYS A  37      24.088  20.165  -3.724  1.00  5.03           H  
ATOM    525  N   VAL A  38      21.650  17.858  -9.499  1.00  5.67           N  
ATOM    526  CA  VAL A  38      21.190  17.899 -10.881  1.00  5.67           C  
ATOM    527  C   VAL A  38      22.402  18.042 -11.790  1.00  5.67           C  
ATOM    528  O   VAL A  38      22.297  18.053 -13.020  1.00  5.67           O  
ATOM    529  CB  VAL A  38      20.231  19.078 -11.068  1.00  5.67           C  
ATOM    530  CG1 VAL A  38      19.016  18.907 -10.146  1.00  5.67           C  
ATOM    531  CG2 VAL A  38      20.972  20.366 -10.756  1.00  5.67           C  
ATOM    532  H   VAL A  38      21.969  18.719  -9.078  1.00  5.67           H  
ATOM    533  HA  VAL A  38      20.670  16.970 -11.115  1.00  5.67           H  
ATOM    534  HB  VAL A  38      19.870  19.096 -12.097  1.00  5.67           H  
ATOM    535 1HG1 VAL A  38      18.331  19.744 -10.283  1.00  5.67           H  
ATOM    536 2HG1 VAL A  38      18.505  17.976 -10.389  1.00  5.67           H  
ATOM    537 3HG1 VAL A  38      19.345  18.878  -9.106  1.00  5.67           H  
ATOM    538 1HG2 VAL A  38      20.298  21.214 -10.888  1.00  5.67           H  
ATOM    539 2HG2 VAL A  38      21.327  20.340  -9.727  1.00  5.67           H  
ATOM    540 3HG2 VAL A  38      21.822  20.471 -11.431  1.00  5.67           H  
ATOM    541  N   ALA A  39      23.572  18.074 -11.151  1.00  6.29           N  
ATOM    542  CA  ALA A  39      24.879  18.193 -11.781  1.00  6.29           C  
ATOM    543  C   ALA A  39      25.130  17.156 -12.895  1.00  6.29           C  
ATOM    544  O   ALA A  39      25.698  17.537 -13.922  1.00  6.29           O  
ATOM    545  CB  ALA A  39      25.977  18.127 -10.729  1.00  6.29           C  
ATOM    546  H   ALA A  39      23.545  18.027 -10.144  1.00  6.29           H  
ATOM    547  HA  ALA A  39      24.920  19.181 -12.248  1.00  6.29           H  
ATOM    548 1HB  ALA A  39      26.942  18.288 -11.209  1.00  6.29           H  
ATOM    549 2HB  ALA A  39      25.807  18.910  -9.991  1.00  6.29           H  
ATOM    550 3HB  ALA A  39      25.993  17.172 -10.229  1.00  6.29           H  
ATOM    551  N   PRO A  40      24.683  15.860 -12.782  1.00  6.88           N  
ATOM    552  CA  PRO A  40      24.849  14.823 -13.792  1.00  6.88           C  
ATOM    553  C   PRO A  40      24.257  15.223 -15.141  1.00  6.88           C  
ATOM    554  O   PRO A  40      24.561  14.598 -16.158  1.00  6.88           O  
ATOM    555  CB  PRO A  40      24.131  13.615 -13.184  1.00  6.88           C  
ATOM    556  CG  PRO A  40      24.192  13.844 -11.695  1.00  6.88           C  
ATOM    557  CD  PRO A  40      24.030  15.316 -11.534  1.00  6.88           C  
ATOM    558  HA  PRO A  40      25.925  14.612 -13.899  1.00  6.88           H  
ATOM    559 1HB  PRO A  40      23.099  13.571 -13.562  1.00  6.88           H  
ATOM    560 2HB  PRO A  40      24.628  12.686 -13.498  1.00  6.88           H  
ATOM    561 1HG  PRO A  40      23.395  13.274 -11.192  1.00  6.88           H  
ATOM    562 2HG  PRO A  40      25.147  13.478 -11.291  1.00  6.88           H  
ATOM    563 1HD  PRO A  40      22.955  15.485 -11.525  1.00  6.88           H  
ATOM    564 2HD  PRO A  40      24.514  15.628 -10.620  1.00  6.88           H  
ATOM    565  N   THR A  41      23.394  16.248 -15.159  1.00  7.39           N  
ATOM    566  CA  THR A  41      22.810  16.736 -16.391  1.00  7.39           C  
ATOM    567  C   THR A  41      23.925  17.120 -17.362  1.00  7.39           C  
ATOM    568  O   THR A  41      23.784  16.965 -18.573  1.00  7.39           O  
ATOM    569  CB  THR A  41      21.926  17.971 -16.138  1.00  7.39           C  
ATOM    570  OG1 THR A  41      20.865  17.632 -15.238  1.00  7.39           O  
ATOM    571  CG2 THR A  41      21.354  18.487 -17.447  1.00  7.39           C  
ATOM    572  H   THR A  41      23.139  16.747 -14.305  1.00  7.39           H  
ATOM    573  HA  THR A  41      22.211  15.944 -16.842  1.00  7.39           H  
ATOM    574  HB  THR A  41      22.531  18.757 -15.682  1.00  7.39           H  
ATOM    575  HG1 THR A  41      21.232  17.611 -14.328  1.00  7.39           H  
ATOM    576 1HG2 THR A  41      20.739  19.363 -17.258  1.00  7.39           H  
ATOM    577 2HG2 THR A  41      22.158  18.752 -18.112  1.00  7.39           H  
ATOM    578 3HG2 THR A  41      20.743  17.712 -17.915  1.00  7.39           H  
ATOM    579  N   LYS A  42      24.998  17.734 -16.831  1.00  7.79           N  
ATOM    580  CA  LYS A  42      26.133  18.189 -17.636  1.00  7.79           C  
ATOM    581  C   LYS A  42      25.718  19.063 -18.802  1.00  7.79           C  
ATOM    582  O   LYS A  42      26.193  18.882 -19.926  1.00  7.79           O  
ATOM    583  CB  LYS A  42      26.925  16.997 -18.156  1.00  7.79           C  
ATOM    584  CG  LYS A  42      27.572  16.133 -17.093  1.00  7.79           C  
ATOM    585  CD  LYS A  42      28.276  14.989 -17.761  1.00  7.79           C  
ATOM    586  CE  LYS A  42      28.956  14.043 -16.798  1.00  7.79           C  
ATOM    587  NZ  LYS A  42      29.552  12.871 -17.545  1.00  7.79           N  
ATOM    588  H   LYS A  42      25.068  17.805 -15.816  1.00  7.79           H  
ATOM    589  HA  LYS A  42      26.783  18.787 -16.994  1.00  7.79           H  
ATOM    590 1HB  LYS A  42      26.271  16.346 -18.742  1.00  7.79           H  
ATOM    591 2HB  LYS A  42      27.708  17.346 -18.826  1.00  7.79           H  
ATOM    592 1HG  LYS A  42      28.287  16.723 -16.524  1.00  7.79           H  
ATOM    593 2HG  LYS A  42      26.823  15.751 -16.412  1.00  7.79           H  
ATOM    594 1HD  LYS A  42      27.543  14.420 -18.337  1.00  7.79           H  
ATOM    595 2HD  LYS A  42      29.024  15.375 -18.453  1.00  7.79           H  
ATOM    596 1HE  LYS A  42      29.751  14.572 -16.274  1.00  7.79           H  
ATOM    597 2HE  LYS A  42      28.233  13.676 -16.069  1.00  7.79           H  
ATOM    598 1HZ  LYS A  42      30.011  12.235 -16.923  1.00  7.79           H  
ATOM    599 2HZ  LYS A  42      28.813  12.377 -18.066  1.00  7.79           H  
ATOM    600 3HZ  LYS A  42      30.211  13.197 -18.263  1.00  7.79           H  
ATOM    601  N   ASP A  43      24.787  19.976 -18.558  1.00  8.10           N  
ATOM    602  CA  ASP A  43      24.291  20.905 -19.572  1.00  8.10           C  
ATOM    603  C   ASP A  43      23.709  20.185 -20.802  1.00  8.10           C  
ATOM    604  O   ASP A  43      23.637  20.780 -21.880  1.00  8.10           O  
ATOM    605  CB  ASP A  43      25.435  21.804 -20.063  1.00  8.10           C  
ATOM    606  CG  ASP A  43      26.128  22.634 -18.977  1.00  8.10           C  
ATOM    607  OD1 ASP A  43      25.578  22.775 -17.913  1.00  8.10           O  
ATOM    608  OD2 ASP A  43      27.255  23.082 -19.223  1.00  8.10           O  
ATOM    609  H   ASP A  43      24.431  20.044 -17.616  1.00  8.10           H  
ATOM    610  HA  ASP A  43      23.505  21.517 -19.127  1.00  8.10           H  
ATOM    611 1HB  ASP A  43      26.167  21.208 -20.539  1.00  8.10           H  
ATOM    612 2HB  ASP A  43      25.043  22.486 -20.815  1.00  8.10           H  
ATOM    613  N   ASP A  44      23.304  18.912 -20.645  1.00  8.42           N  
ATOM    614  CA  ASP A  44      22.738  18.063 -21.696  1.00  8.42           C  
ATOM    615  C   ASP A  44      23.750  17.717 -22.814  1.00  8.42           C  
ATOM    616  O   ASP A  44      23.387  17.130 -23.834  1.00  8.42           O  
ATOM    617  CB  ASP A  44      21.479  18.712 -22.293  1.00  8.42           C  
ATOM    618  CG  ASP A  44      20.359  18.888 -21.252  1.00  8.42           C  
ATOM    619  OD1 ASP A  44      20.122  17.981 -20.491  1.00  8.42           O  
ATOM    620  OD2 ASP A  44      19.766  19.938 -21.225  1.00  8.42           O  
ATOM    621  H   ASP A  44      23.429  18.464 -19.740  1.00  8.42           H  
ATOM    622  HA  ASP A  44      22.432  17.127 -21.227  1.00  8.42           H  
ATOM    623 1HB  ASP A  44      21.707  19.672 -22.743  1.00  8.42           H  
ATOM    624 2HB  ASP A  44      21.098  18.072 -23.092  1.00  8.42           H  
ATOM    625  N   LYS A  45      25.030  18.007 -22.593  1.00  8.82           N  
ATOM    626  CA  LYS A  45      26.100  17.765 -23.567  1.00  8.82           C  
ATOM    627  C   LYS A  45      26.306  16.289 -23.932  1.00  8.82           C  
ATOM    628  O   LYS A  45      26.716  15.971 -25.047  1.00  8.82           O  
ATOM    629  CB  LYS A  45      27.362  18.426 -23.017  1.00  8.82           C  
ATOM    630  CG  LYS A  45      27.250  19.959 -23.096  1.00  8.82           C  
ATOM    631  CD  LYS A  45      28.338  20.722 -22.338  1.00  8.82           C  
ATOM    632  CE  LYS A  45      28.163  22.240 -22.571  1.00  8.82           C  
ATOM    633  NZ  LYS A  45      28.902  23.076 -21.578  1.00  8.82           N  
ATOM    634  H   LYS A  45      25.289  18.447 -21.708  1.00  8.82           H  
ATOM    635  HA  LYS A  45      25.831  18.287 -24.485  1.00  8.82           H  
ATOM    636 1HB  LYS A  45      27.511  18.139 -21.975  1.00  8.82           H  
ATOM    637 2HB  LYS A  45      28.233  18.104 -23.584  1.00  8.82           H  
ATOM    638 1HG  LYS A  45      27.284  20.261 -24.140  1.00  8.82           H  
ATOM    639 2HG  LYS A  45      26.279  20.249 -22.696  1.00  8.82           H  
ATOM    640 1HD  LYS A  45      28.265  20.506 -21.268  1.00  8.82           H  
ATOM    641 2HD  LYS A  45      29.321  20.414 -22.686  1.00  8.82           H  
ATOM    642 1HE  LYS A  45      28.553  22.463 -23.562  1.00  8.82           H  
ATOM    643 2HE  LYS A  45      27.108  22.504 -22.541  1.00  8.82           H  
ATOM    644 1HZ  LYS A  45      28.769  24.049 -21.794  1.00  8.82           H  
ATOM    645 2HZ  LYS A  45      28.486  22.893 -20.635  1.00  8.82           H  
ATOM    646 3HZ  LYS A  45      29.884  22.861 -21.580  1.00  8.82           H  
ATOM    647  N   GLU A  46      26.010  15.392 -22.994  1.00  9.28           N  
ATOM    648  CA  GLU A  46      26.136  13.952 -23.205  1.00  9.28           C  
ATOM    649  C   GLU A  46      24.784  13.305 -23.538  1.00  9.28           C  
ATOM    650  O   GLU A  46      24.676  12.082 -23.642  1.00  9.28           O  
ATOM    651  CB  GLU A  46      26.771  13.276 -21.982  1.00  9.28           C  
ATOM    652  CG  GLU A  46      28.218  13.720 -21.708  1.00  9.28           C  
ATOM    653  CD  GLU A  46      28.856  13.039 -20.510  1.00  9.28           C  
ATOM    654  OE1 GLU A  46      28.206  12.244 -19.858  1.00  9.28           O  
ATOM    655  OE2 GLU A  46      29.988  13.357 -20.181  1.00  9.28           O  
ATOM    656  H   GLU A  46      25.680  15.725 -22.102  1.00  9.28           H  
ATOM    657  HA  GLU A  46      26.798  13.786 -24.055  1.00  9.28           H  
ATOM    658 1HB  GLU A  46      26.180  13.506 -21.094  1.00  9.28           H  
ATOM    659 2HB  GLU A  46      26.765  12.194 -22.115  1.00  9.28           H  
ATOM    660 1HG  GLU A  46      28.816  13.508 -22.594  1.00  9.28           H  
ATOM    661 2HG  GLU A  46      28.223  14.800 -21.551  1.00  9.28           H  
ATOM    662  N   ASP A  47      23.743  14.129 -23.746  1.00  9.77           N  
ATOM    663  CA  ASP A  47      22.408  13.598 -23.996  1.00  9.77           C  
ATOM    664  C   ASP A  47      22.274  12.696 -25.229  1.00  9.77           C  
ATOM    665  O   ASP A  47      21.490  11.749 -25.169  1.00  9.77           O  
ATOM    666  CB  ASP A  47      21.375  14.734 -24.067  1.00  9.77           C  
ATOM    667  CG  ASP A  47      19.911  14.244 -24.137  1.00  9.77           C  
ATOM    668  OD1 ASP A  47      19.461  13.636 -23.196  1.00  9.77           O  
ATOM    669  OD2 ASP A  47      19.257  14.518 -25.115  1.00  9.77           O  
ATOM    670  H   ASP A  47      23.857  15.142 -23.713  1.00  9.77           H  
ATOM    671  HA  ASP A  47      22.139  12.992 -23.134  1.00  9.77           H  
ATOM    672 1HB  ASP A  47      21.474  15.358 -23.177  1.00  9.77           H  
ATOM    673 2HB  ASP A  47      21.573  15.373 -24.923  1.00  9.77           H  
ATOM    674  N   PRO A  48      23.013  12.877 -26.350  1.00 10.22           N  
ATOM    675  CA  PRO A  48      22.941  11.992 -27.490  1.00 10.22           C  
ATOM    676  C   PRO A  48      23.110  10.520 -27.089  1.00 10.22           C  
ATOM    677  O   PRO A  48      22.540   9.641 -27.732  1.00 10.22           O  
ATOM    678  CB  PRO A  48      24.071  12.505 -28.382  1.00 10.22           C  
ATOM    679  CG  PRO A  48      24.150  13.986 -28.052  1.00 10.22           C  
ATOM    680  CD  PRO A  48      23.907  14.055 -26.572  1.00 10.22           C  
ATOM    681  HA  PRO A  48      21.978  12.142 -27.987  1.00 10.22           H  
ATOM    682 1HB  PRO A  48      25.002  11.963 -28.152  1.00 10.22           H  
ATOM    683 2HB  PRO A  48      23.833  12.310 -29.438  1.00 10.22           H  
ATOM    684 1HG  PRO A  48      25.133  14.389 -28.339  1.00 10.22           H  
ATOM    685 2HG  PRO A  48      23.395  14.540 -28.623  1.00 10.22           H  
ATOM    686 1HD  PRO A  48      24.885  13.925 -26.112  1.00 10.22           H  
ATOM    687 2HD  PRO A  48      23.426  15.002 -26.302  1.00 10.22           H  
ATOM    688  N   GLU A  49      23.861  10.231 -26.014  1.00 10.53           N  
ATOM    689  CA  GLU A  49      24.031   8.835 -25.626  1.00 10.53           C  
ATOM    690  C   GLU A  49      22.715   8.269 -25.092  1.00 10.53           C  
ATOM    691  O   GLU A  49      22.409   7.079 -25.260  1.00 10.53           O  
ATOM    692  CB  GLU A  49      25.158   8.703 -24.603  1.00 10.53           C  
ATOM    693  CG  GLU A  49      26.552   9.011 -25.181  1.00 10.53           C  
ATOM    694  CD  GLU A  49      26.954   8.067 -26.311  1.00 10.53           C  
ATOM    695  OE1 GLU A  49      26.898   6.879 -26.118  1.00 10.53           O  
ATOM    696  OE2 GLU A  49      27.302   8.547 -27.377  1.00 10.53           O  
ATOM    697  H   GLU A  49      24.290  10.956 -25.439  1.00 10.53           H  
ATOM    698  HA  GLU A  49      24.310   8.266 -26.508  1.00 10.53           H  
ATOM    699 1HB  GLU A  49      24.974   9.383 -23.771  1.00 10.53           H  
ATOM    700 2HB  GLU A  49      25.171   7.689 -24.205  1.00 10.53           H  
ATOM    701 1HG  GLU A  49      26.548  10.036 -25.559  1.00 10.53           H  
ATOM    702 2HG  GLU A  49      27.288   8.952 -24.381  1.00 10.53           H  
ATOM    703  N   LEU A  50      21.925   9.124 -24.444  1.00 10.63           N  
ATOM    704  CA  LEU A  50      20.663   8.703 -23.873  1.00 10.63           C  
ATOM    705  C   LEU A  50      19.693   8.513 -25.019  1.00 10.63           C  
ATOM    706  O   LEU A  50      18.862   7.608 -24.997  1.00 10.63           O  
ATOM    707  CB  LEU A  50      20.141   9.760 -22.897  1.00 10.63           C  
ATOM    708  CG  LEU A  50      20.999   9.970 -21.651  1.00 10.63           C  
ATOM    709  CD1 LEU A  50      20.443  11.133 -20.856  1.00 10.63           C  
ATOM    710  CD2 LEU A  50      21.020   8.694 -20.831  1.00 10.63           C  
ATOM    711  H   LEU A  50      22.184  10.104 -24.380  1.00 10.63           H  
ATOM    712  HA  LEU A  50      20.795   7.755 -23.355  1.00 10.63           H  
ATOM    713 1HB  LEU A  50      20.062  10.720 -23.415  1.00 10.63           H  
ATOM    714 2HB  LEU A  50      19.141   9.470 -22.570  1.00 10.63           H  
ATOM    715  HG  LEU A  50      22.019  10.228 -21.953  1.00 10.63           H  
ATOM    716 1HD1 LEU A  50      21.060  11.301 -19.975  1.00 10.63           H  
ATOM    717 2HD1 LEU A  50      20.447  12.033 -21.478  1.00 10.63           H  
ATOM    718 3HD1 LEU A  50      19.422  10.911 -20.550  1.00 10.63           H  
ATOM    719 1HD2 LEU A  50      21.638   8.841 -19.944  1.00 10.63           H  
ATOM    720 2HD2 LEU A  50      20.003   8.440 -20.529  1.00 10.63           H  
ATOM    721 3HD2 LEU A  50      21.435   7.883 -21.432  1.00 10.63           H  
ATOM    722  N   MET A  51      19.834   9.355 -26.046  1.00 10.54           N  
ATOM    723  CA  MET A  51      18.999   9.283 -27.239  1.00 10.54           C  
ATOM    724  C   MET A  51      19.226   7.973 -27.991  1.00 10.54           C  
ATOM    725  O   MET A  51      18.291   7.403 -28.545  1.00 10.54           O  
ATOM    726  CB  MET A  51      19.266  10.464 -28.159  1.00 10.54           C  
ATOM    727  CG  MET A  51      18.830  11.815 -27.607  1.00 10.54           C  
ATOM    728  SD  MET A  51      19.309  13.178 -28.674  1.00 10.54           S  
ATOM    729  CE  MET A  51      18.228  12.896 -30.070  1.00 10.54           C  
ATOM    730  H   MET A  51      20.539  10.095 -25.966  1.00 10.54           H  
ATOM    731  HA  MET A  51      17.953   9.308 -26.927  1.00 10.54           H  
ATOM    732 1HB  MET A  51      20.318  10.513 -28.388  1.00 10.54           H  
ATOM    733 2HB  MET A  51      18.743  10.305 -29.100  1.00 10.54           H  
ATOM    734 1HG  MET A  51      17.750  11.836 -27.482  1.00 10.54           H  
ATOM    735 2HG  MET A  51      19.288  11.973 -26.624  1.00 10.54           H  
ATOM    736 1HE  MET A  51      18.400  13.662 -30.825  1.00 10.54           H  
ATOM    737 2HE  MET A  51      18.431  11.912 -30.496  1.00 10.54           H  
ATOM    738 3HE  MET A  51      17.189  12.941 -29.739  1.00 10.54           H  
ATOM    739  N   LYS A  52      20.488   7.507 -28.023  1.00 10.38           N  
ATOM    740  CA  LYS A  52      20.819   6.238 -28.678  1.00 10.38           C  
ATOM    741  C   LYS A  52      20.146   5.070 -27.962  1.00 10.38           C  
ATOM    742  O   LYS A  52      19.616   4.169 -28.618  1.00 10.38           O  
ATOM    743  CB  LYS A  52      22.336   6.017 -28.673  1.00 10.38           C  
ATOM    744  CG  LYS A  52      23.134   6.918 -29.602  1.00 10.38           C  
ATOM    745  CD  LYS A  52      24.635   6.690 -29.424  1.00 10.38           C  
ATOM    746  CE  LYS A  52      25.458   7.615 -30.303  1.00 10.38           C  
ATOM    747  NZ  LYS A  52      26.922   7.489 -30.024  1.00 10.38           N  
ATOM    748  H   LYS A  52      21.229   8.064 -27.601  1.00 10.38           H  
ATOM    749  HA  LYS A  52      20.457   6.264 -29.703  1.00 10.38           H  
ATOM    750 1HB  LYS A  52      22.717   6.178 -27.665  1.00 10.38           H  
ATOM    751 2HB  LYS A  52      22.550   4.981 -28.936  1.00 10.38           H  
ATOM    752 1HG  LYS A  52      22.863   6.700 -30.635  1.00 10.38           H  
ATOM    753 2HG  LYS A  52      22.902   7.951 -29.401  1.00 10.38           H  
ATOM    754 1HD  LYS A  52      24.909   6.868 -28.381  1.00 10.38           H  
ATOM    755 2HD  LYS A  52      24.879   5.658 -29.666  1.00 10.38           H  
ATOM    756 1HE  LYS A  52      25.274   7.367 -31.346  1.00 10.38           H  
ATOM    757 2HE  LYS A  52      25.152   8.648 -30.123  1.00 10.38           H  
ATOM    758 1HZ  LYS A  52      27.439   8.113 -30.617  1.00 10.38           H  
ATOM    759 2HZ  LYS A  52      27.095   7.748 -29.029  1.00 10.38           H  
ATOM    760 3HZ  LYS A  52      27.226   6.544 -30.182  1.00 10.38           H  
ATOM    761  N   CYS A  53      20.151   5.145 -26.622  1.00 10.24           N  
ATOM    762  CA  CYS A  53      19.551   4.162 -25.717  1.00 10.24           C  
ATOM    763  C   CYS A  53      20.264   2.815 -25.778  1.00 10.24           C  
ATOM    764  O   CYS A  53      20.964   2.520 -26.748  1.00 10.24           O  
ATOM    765  CB  CYS A  53      18.076   3.920 -26.073  1.00 10.24           C  
ATOM    766  SG  CYS A  53      16.994   5.325 -25.995  1.00 10.24           S  
ATOM    767  H   CYS A  53      20.639   5.931 -26.209  1.00 10.24           H  
ATOM    768  HA  CYS A  53      19.613   4.576 -24.710  1.00 10.24           H  
ATOM    769 1HB  CYS A  53      17.997   3.478 -27.058  1.00 10.24           H  
ATOM    770 2HB  CYS A  53      17.671   3.203 -25.381  1.00 10.24           H  
ATOM    771  N   PRO A  54      20.182   1.976 -24.721  1.00 10.18           N  
ATOM    772  CA  PRO A  54      20.308   0.533 -24.812  1.00 10.18           C  
ATOM    773  C   PRO A  54      18.978   0.238 -25.443  1.00 10.18           C  
ATOM    774  O   PRO A  54      18.069   0.993 -25.154  1.00 10.18           O  
ATOM    775  CB  PRO A  54      20.437   0.090 -23.355  1.00 10.18           C  
ATOM    776  CG  PRO A  54      19.693   1.168 -22.576  1.00 10.18           C  
ATOM    777  CD  PRO A  54      19.926   2.476 -23.358  1.00 10.18           C  
ATOM    778  HA  PRO A  54      21.155   0.250 -25.451  1.00 10.18           H  
ATOM    779 1HB  PRO A  54      20.001  -0.908 -23.225  1.00 10.18           H  
ATOM    780 2HB  PRO A  54      21.501   0.015 -23.077  1.00 10.18           H  
ATOM    781 1HG  PRO A  54      18.626   0.903 -22.506  1.00 10.18           H  
ATOM    782 2HG  PRO A  54      20.075   1.220 -21.544  1.00 10.18           H  
ATOM    783 1HD  PRO A  54      19.000   3.060 -23.303  1.00 10.18           H  
ATOM    784 2HD  PRO A  54      20.799   3.027 -22.974  1.00 10.18           H  
ATOM    785  N   VAL A  55      18.774  -0.829 -26.209  1.00 10.15           N  
ATOM    786  CA  VAL A  55      17.434  -0.865 -26.816  1.00 10.15           C  
ATOM    787  C   VAL A  55      16.481  -2.044 -26.642  1.00 10.15           C  
ATOM    788  O   VAL A  55      15.915  -2.516 -27.627  1.00 10.15           O  
ATOM    789  CB  VAL A  55      17.587  -0.632 -28.326  1.00 10.15           C  
ATOM    790  CG1 VAL A  55      18.017   0.824 -28.588  1.00 10.15           C  
ATOM    791  CG2 VAL A  55      18.599  -1.606 -28.881  1.00 10.15           C  
ATOM    792  H   VAL A  55      19.494  -1.501 -26.423  1.00 10.15           H  
ATOM    793  HA  VAL A  55      16.884  -0.006 -26.451  1.00 10.15           H  
ATOM    794  HB  VAL A  55      16.621  -0.782 -28.809  1.00 10.15           H  
ATOM    795 1HG1 VAL A  55      18.103   0.994 -29.661  1.00 10.15           H  
ATOM    796 2HG1 VAL A  55      17.272   1.493 -28.176  1.00 10.15           H  
ATOM    797 3HG1 VAL A  55      18.979   1.035 -28.124  1.00 10.15           H  
ATOM    798 1HG2 VAL A  55      18.702  -1.450 -29.955  1.00 10.15           H  
ATOM    799 2HG2 VAL A  55      19.562  -1.446 -28.398  1.00 10.15           H  
ATOM    800 3HG2 VAL A  55      18.262  -2.626 -28.693  1.00 10.15           H  
ATOM    801  N   PRO A  56      16.123  -2.442 -25.410  1.00 10.11           N  
ATOM    802  CA  PRO A  56      14.948  -3.248 -25.118  1.00 10.11           C  
ATOM    803  C   PRO A  56      13.788  -2.249 -25.066  1.00 10.11           C  
ATOM    804  O   PRO A  56      13.147  -2.064 -24.030  1.00 10.11           O  
ATOM    805  CB  PRO A  56      15.294  -3.841 -23.755  1.00 10.11           C  
ATOM    806  CG  PRO A  56      16.120  -2.741 -23.096  1.00 10.11           C  
ATOM    807  CD  PRO A  56      16.918  -2.098 -24.233  1.00 10.11           C  
ATOM    808  HA  PRO A  56      14.801  -4.012 -25.895  1.00 10.11           H  
ATOM    809 1HB  PRO A  56      14.371  -4.072 -23.203  1.00 10.11           H  
ATOM    810 2HB  PRO A  56      15.844  -4.783 -23.880  1.00 10.11           H  
ATOM    811 1HG  PRO A  56      15.458  -2.014 -22.602  1.00 10.11           H  
ATOM    812 2HG  PRO A  56      16.766  -3.165 -22.314  1.00 10.11           H  
ATOM    813 1HD  PRO A  56      16.909  -1.009 -24.077  1.00 10.11           H  
ATOM    814 2HD  PRO A  56      17.926  -2.517 -24.290  1.00 10.11           H  
ATOM    815  N   GLY A  57      13.576  -1.572 -26.192  1.00 10.02           N  
ATOM    816  CA  GLY A  57      12.692  -0.415 -26.282  1.00 10.02           C  
ATOM    817  C   GLY A  57      13.609   0.792 -26.025  1.00 10.02           C  
ATOM    818  O   GLY A  57      14.633   0.629 -25.371  1.00 10.02           O  
ATOM    819  H   GLY A  57      14.122  -1.852 -27.006  1.00 10.02           H  
ATOM    820 1HA  GLY A  57      12.239  -0.356 -27.271  1.00 10.02           H  
ATOM    821 2HA  GLY A  57      11.902  -0.472 -25.533  1.00 10.02           H  
ATOM    822  N   CYS A  58      13.276   1.988 -26.534  1.00  9.88           N  
ATOM    823  CA  CYS A  58      14.173   3.142 -26.311  1.00  9.88           C  
ATOM    824  C   CYS A  58      13.581   4.371 -25.645  1.00  9.88           C  
ATOM    825  O   CYS A  58      14.053   4.778 -24.582  1.00  9.88           O  
ATOM    826  CB  CYS A  58      14.753   3.598 -27.660  1.00  9.88           C  
ATOM    827  SG  CYS A  58      15.835   5.166 -27.692  1.00  9.88           S  
ATOM    828  H   CYS A  58      12.424   2.093 -27.060  1.00  9.88           H  
ATOM    829  HA  CYS A  58      15.001   2.802 -25.691  1.00  9.88           H  
ATOM    830 1HB  CYS A  58      15.345   2.788 -28.072  1.00  9.88           H  
ATOM    831 2HB  CYS A  58      13.932   3.765 -28.354  1.00  9.88           H  
ATOM    832  N   VAL A  59      12.539   4.958 -26.243  1.00  9.70           N  
ATOM    833  CA  VAL A  59      11.918   6.222 -25.788  1.00  9.70           C  
ATOM    834  C   VAL A  59      12.871   7.432 -25.932  1.00  9.70           C  
ATOM    835  O   VAL A  59      12.561   8.391 -26.639  1.00  9.70           O  
ATOM    836  CB  VAL A  59      11.405   6.124 -24.328  1.00  9.70           C  
ATOM    837  CG1 VAL A  59      10.909   7.486 -23.861  1.00  9.70           C  
ATOM    838  CG2 VAL A  59      10.297   5.087 -24.259  1.00  9.70           C  
ATOM    839  H   VAL A  59      12.186   4.544 -27.090  1.00  9.70           H  
ATOM    840  HA  VAL A  59      11.047   6.409 -26.418  1.00  9.70           H  
ATOM    841  HB  VAL A  59      12.205   5.846 -23.663  1.00  9.70           H  
ATOM    842 1HG1 VAL A  59      10.556   7.407 -22.833  1.00  9.70           H  
ATOM    843 2HG1 VAL A  59      11.719   8.210 -23.907  1.00  9.70           H  
ATOM    844 3HG1 VAL A  59      10.092   7.814 -24.501  1.00  9.70           H  
ATOM    845 1HG2 VAL A  59       9.932   5.015 -23.236  1.00  9.70           H  
ATOM    846 2HG2 VAL A  59       9.480   5.385 -24.917  1.00  9.70           H  
ATOM    847 3HG2 VAL A  59      10.682   4.121 -24.576  1.00  9.70           H  
ATOM    848  N   GLY A  60      14.018   7.374 -25.262  1.00  9.51           N  
ATOM    849  CA  GLY A  60      15.047   8.403 -25.301  1.00  9.51           C  
ATOM    850  C   GLY A  60      15.986   8.265 -24.109  1.00  9.51           C  
ATOM    851  O   GLY A  60      15.897   9.033 -23.144  1.00  9.51           O  
ATOM    852  H   GLY A  60      14.188   6.540 -24.711  1.00  9.51           H  
ATOM    853 1HA  GLY A  60      15.617   8.305 -26.227  1.00  9.51           H  
ATOM    854 2HA  GLY A  60      14.583   9.387 -25.302  1.00  9.51           H  
ENDMDL

REMARK ID 644272 DOMAINID 637846 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       7.467   3.192   3.812  1.00  3.68           N  
ATOM      2  CA  ASP A   1       7.004   3.030   2.439  1.00  3.68           C  
ATOM      3  C   ASP A   1       5.939   4.075   2.137  1.00  3.68           C  
ATOM      4  O   ASP A   1       5.494   4.802   3.027  1.00  3.68           O  
ATOM      5  CB  ASP A   1       6.485   1.601   2.209  1.00  3.68           C  
ATOM      6  CG  ASP A   1       6.588   1.113   0.730  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       6.675   1.942  -0.161  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       6.599  -0.081   0.525  1.00  3.68           O  
ATOM      9 1H   ASP A   1       8.002   2.382   4.087  1.00  3.68           H  
ATOM     10 2H   ASP A   1       8.047   4.016   3.873  1.00  3.68           H  
ATOM     11 3H   ASP A   1       6.671   3.295   4.424  1.00  3.68           H  
ATOM     12  HA  ASP A   1       7.843   3.200   1.764  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       7.038   0.908   2.843  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       5.437   1.551   2.510  1.00  3.68           H  
ATOM     15  N   LEU A   2       5.565   4.179   0.876  1.00  3.44           N  
ATOM     16  CA  LEU A   2       4.591   5.184   0.455  1.00  3.44           C  
ATOM     17  C   LEU A   2       3.158   4.641   0.425  1.00  3.44           C  
ATOM     18  O   LEU A   2       2.917   3.498   0.041  1.00  3.44           O  
ATOM     19  CB  LEU A   2       4.992   5.725  -0.924  1.00  3.44           C  
ATOM     20  CG  LEU A   2       6.385   6.392  -0.976  1.00  3.44           C  
ATOM     21  CD1 LEU A   2       6.707   6.802  -2.400  1.00  3.44           C  
ATOM     22  CD2 LEU A   2       6.389   7.602  -0.056  1.00  3.44           C  
ATOM     23  H   LEU A   2       5.969   3.526   0.201  1.00  3.44           H  
ATOM     24  HA  LEU A   2       4.622   6.008   1.166  1.00  3.44           H  
ATOM     25 1HB  LEU A   2       4.982   4.906  -1.641  1.00  3.44           H  
ATOM     26 2HB  LEU A   2       4.263   6.468  -1.238  1.00  3.44           H  
ATOM     27  HG  LEU A   2       7.142   5.678  -0.650  1.00  3.44           H  
ATOM     28 1HD1 LEU A   2       7.689   7.268  -2.438  1.00  3.44           H  
ATOM     29 2HD1 LEU A   2       6.695   5.926  -3.048  1.00  3.44           H  
ATOM     30 3HD1 LEU A   2       5.963   7.507  -2.735  1.00  3.44           H  
ATOM     31 1HD2 LEU A   2       7.371   8.077  -0.082  1.00  3.44           H  
ATOM     32 2HD2 LEU A   2       5.632   8.313  -0.394  1.00  3.44           H  
ATOM     33 3HD2 LEU A   2       6.163   7.288   0.963  1.00  3.44           H  
ATOM     34  N   LYS A   3       2.211   5.496   0.808  1.00  3.25           N  
ATOM     35  CA  LYS A   3       0.776   5.195   0.812  1.00  3.25           C  
ATOM     36  C   LYS A   3       0.000   6.469   0.531  1.00  3.25           C  
ATOM     37  O   LYS A   3       0.321   7.519   1.095  1.00  3.25           O  
ATOM     38  CB  LYS A   3       0.371   4.616   2.169  1.00  3.25           C  
ATOM     39  CG  LYS A   3      -1.075   4.157   2.304  1.00  3.25           C  
ATOM     40  CD  LYS A   3      -1.289   3.539   3.694  1.00  3.25           C  
ATOM     41  CE  LYS A   3      -2.709   3.061   3.906  1.00  3.25           C  
ATOM     42  NZ  LYS A   3      -2.900   2.485   5.272  1.00  3.25           N  
ATOM     43  H   LYS A   3       2.503   6.410   1.122  1.00  3.25           H  
ATOM     44  HA  LYS A   3       0.550   4.478   0.019  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       1.003   3.754   2.392  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       0.551   5.359   2.943  1.00  3.25           H  
ATOM     47 1HG  LYS A   3      -1.751   5.009   2.174  1.00  3.25           H  
ATOM     48 2HG  LYS A   3      -1.306   3.416   1.532  1.00  3.25           H  
ATOM     49 1HD  LYS A   3      -0.611   2.696   3.819  1.00  3.25           H  
ATOM     50 2HD  LYS A   3      -1.056   4.287   4.452  1.00  3.25           H  
ATOM     51 1HE  LYS A   3      -3.392   3.899   3.774  1.00  3.25           H  
ATOM     52 2HE  LYS A   3      -2.939   2.294   3.163  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3      -3.855   2.176   5.375  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3      -2.276   1.701   5.396  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3      -2.698   3.190   5.969  1.00  3.25           H  
ATOM     56  N   CYS A   4      -0.991   6.411  -0.343  1.00  3.13           N  
ATOM     57  CA  CYS A   4      -1.771   7.606  -0.642  1.00  3.13           C  
ATOM     58  C   CYS A   4      -2.510   8.117   0.608  1.00  3.13           C  
ATOM     59  O   CYS A   4      -3.094   7.324   1.341  1.00  3.13           O  
ATOM     60  CB  CYS A   4      -2.761   7.293  -1.746  1.00  3.13           C  
ATOM     61  SG  CYS A   4      -3.925   6.034  -1.267  1.00  3.13           S  
ATOM     62  H   CYS A   4      -1.227   5.533  -0.811  1.00  3.13           H  
ATOM     63  HA  CYS A   4      -1.081   8.355  -1.010  1.00  3.13           H  
ATOM     64 1HB  CYS A   4      -3.312   8.193  -2.023  1.00  3.13           H  
ATOM     65 2HB  CYS A   4      -2.229   6.943  -2.633  1.00  3.13           H  
ATOM     66  N   PRO A   5      -2.481   9.448   0.893  1.00  3.06           N  
ATOM     67  CA  PRO A   5      -3.110  10.134   2.022  1.00  3.06           C  
ATOM     68  C   PRO A   5      -4.603  10.468   1.942  1.00  3.06           C  
ATOM     69  O   PRO A   5      -5.184  10.910   2.935  1.00  3.06           O  
ATOM     70  CB  PRO A   5      -2.326  11.450   2.046  1.00  3.06           C  
ATOM     71  CG  PRO A   5      -1.992  11.707   0.606  1.00  3.06           C  
ATOM     72  CD  PRO A   5      -1.711  10.346   0.033  1.00  3.06           C  
ATOM     73  HA  PRO A   5      -2.905   9.553   2.933  1.00  3.06           H  
ATOM     74 1HB  PRO A   5      -2.950  12.245   2.488  1.00  3.06           H  
ATOM     75 2HB  PRO A   5      -1.437  11.346   2.679  1.00  3.06           H  
ATOM     76 1HG  PRO A   5      -2.832  12.209   0.097  1.00  3.06           H  
ATOM     77 2HG  PRO A   5      -1.128  12.383   0.526  1.00  3.06           H  
ATOM     78 1HD  PRO A   5      -2.082  10.298  -0.986  1.00  3.06           H  
ATOM     79 2HD  PRO A   5      -0.630  10.143   0.119  1.00  3.06           H  
ATOM     80  N   THR A   6      -5.215  10.333   0.776  1.00  3.01           N  
ATOM     81  CA  THR A   6      -6.580  10.825   0.631  1.00  3.01           C  
ATOM     82  C   THR A   6      -7.647   9.783   0.962  1.00  3.01           C  
ATOM     83  O   THR A   6      -7.513   8.622   0.613  1.00  3.01           O  
ATOM     84  CB  THR A   6      -6.802  11.344  -0.817  1.00  3.01           C  
ATOM     85  OG1 THR A   6      -8.186  11.720  -1.012  1.00  3.01           O  
ATOM     86  CG2 THR A   6      -6.450  10.297  -1.797  1.00  3.01           C  
ATOM     87  H   THR A   6      -4.736   9.921  -0.010  1.00  3.01           H  
ATOM     88  HA  THR A   6      -6.671  11.664   1.309  1.00  3.01           H  
ATOM     89  HB  THR A   6      -6.169  12.218  -0.979  1.00  3.01           H  
ATOM     90  HG1 THR A   6      -8.247  12.346  -1.742  1.00  3.01           H  
ATOM     91 1HG2 THR A   6      -6.606  10.659  -2.810  1.00  3.01           H  
ATOM     92 2HG2 THR A   6      -5.407  10.001  -1.668  1.00  3.01           H  
ATOM     93 3HG2 THR A   6      -7.092   9.463  -1.619  1.00  3.01           H  
ATOM     94  N   PRO A   7      -8.796  10.175   1.524  1.00  2.94           N  
ATOM     95  CA  PRO A   7      -9.909   9.287   1.775  1.00  2.94           C  
ATOM     96  C   PRO A   7     -10.473   8.718   0.477  1.00  2.94           C  
ATOM     97  O   PRO A   7     -11.151   7.691   0.491  1.00  2.94           O  
ATOM     98  CB  PRO A   7     -10.909  10.187   2.515  1.00  2.94           C  
ATOM     99  CG  PRO A   7     -10.533  11.599   2.129  1.00  2.94           C  
ATOM    100  CD  PRO A   7      -9.021  11.567   1.982  1.00  2.94           C  
ATOM    101  HA  PRO A   7      -9.565   8.472   2.432  1.00  2.94           H  
ATOM    102 1HB  PRO A   7     -11.934   9.927   2.207  1.00  2.94           H  
ATOM    103 2HB  PRO A   7     -10.846  10.006   3.596  1.00  2.94           H  
ATOM    104 1HG  PRO A   7     -11.046  11.884   1.199  1.00  2.94           H  
ATOM    105 2HG  PRO A   7     -10.865  12.305   2.907  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      -8.745  12.318   1.244  1.00  2.94           H  
ATOM    107 2HD  PRO A   7      -8.523  11.734   2.953  1.00  2.94           H  
ATOM    108  N   GLY A   8     -10.180   9.362  -0.658  1.00  2.82           N  
ATOM    109  CA  GLY A   8     -10.691   8.890  -1.934  1.00  2.82           C  
ATOM    110  C   GLY A   8      -9.847   7.769  -2.560  1.00  2.82           C  
ATOM    111  O   GLY A   8     -10.172   7.299  -3.651  1.00  2.82           O  
ATOM    112  H   GLY A   8      -9.592  10.198  -0.659  1.00  2.82           H  
ATOM    113 1HA  GLY A   8     -11.716   8.541  -1.802  1.00  2.82           H  
ATOM    114 2HA  GLY A   8     -10.738   9.731  -2.626  1.00  2.82           H  
ATOM    115  N   CYS A   9      -8.761   7.341  -1.894  1.00  2.64           N  
ATOM    116  CA  CYS A   9      -7.910   6.308  -2.487  1.00  2.64           C  
ATOM    117  C   CYS A   9      -7.926   4.939  -1.804  1.00  2.64           C  
ATOM    118  O   CYS A   9      -7.245   4.016  -2.253  1.00  2.64           O  
ATOM    119  CB  CYS A   9      -6.480   6.772  -2.552  1.00  2.64           C  
ATOM    120  SG  CYS A   9      -5.704   6.933  -0.980  1.00  2.64           S  
ATOM    121  H   CYS A   9      -8.505   7.752  -0.994  1.00  2.64           H  
ATOM    122  HA  CYS A   9      -8.240   6.170  -3.500  1.00  2.64           H  
ATOM    123 1HB  CYS A   9      -5.900   6.081  -3.163  1.00  2.64           H  
ATOM    124 2HB  CYS A   9      -6.449   7.724  -3.028  1.00  2.64           H  
ATOM    125  N   ASP A  10      -8.602   4.825  -0.668  1.00  2.43           N  
ATOM    126  CA  ASP A  10      -8.652   3.570   0.099  1.00  2.43           C  
ATOM    127  C   ASP A  10      -7.287   2.944   0.426  1.00  2.43           C  
ATOM    128  O   ASP A  10      -7.175   1.721   0.513  1.00  2.43           O  
ATOM    129  CB  ASP A  10      -9.481   2.503  -0.633  1.00  2.43           C  
ATOM    130  CG  ASP A  10     -10.983   2.803  -0.715  1.00  2.43           C  
ATOM    131  OD1 ASP A  10     -11.564   3.097   0.299  1.00  2.43           O  
ATOM    132  OD2 ASP A  10     -11.536   2.727  -1.801  1.00  2.43           O  
ATOM    133  H   ASP A  10      -9.127   5.623  -0.340  1.00  2.43           H  
ATOM    134  HA  ASP A  10      -9.147   3.789   1.046  1.00  2.43           H  
ATOM    135 1HB  ASP A  10      -9.097   2.371  -1.645  1.00  2.43           H  
ATOM    136 2HB  ASP A  10      -9.353   1.547  -0.123  1.00  2.43           H  
ATOM    137  N   GLY A  11      -6.265   3.756   0.656  1.00  2.23           N  
ATOM    138  CA  GLY A  11      -4.957   3.231   1.033  1.00  2.23           C  
ATOM    139  C   GLY A  11      -4.151   2.593  -0.107  1.00  2.23           C  
ATOM    140  O   GLY A  11      -3.229   1.812   0.152  1.00  2.23           O  
ATOM    141  H   GLY A  11      -6.388   4.757   0.553  1.00  2.23           H  
ATOM    142 1HA  GLY A  11      -4.373   4.053   1.450  1.00  2.23           H  
ATOM    143 2HA  GLY A  11      -5.089   2.503   1.828  1.00  2.23           H  
ATOM    144  N   SER A  12      -4.493   2.897  -1.356  1.00  2.11           N  
ATOM    145  CA  SER A  12      -3.815   2.338  -2.521  1.00  2.11           C  
ATOM    146  C   SER A  12      -2.396   2.861  -2.676  1.00  2.11           C  
ATOM    147  O   SER A  12      -1.928   3.729  -1.923  1.00  2.11           O  
ATOM    148  CB  SER A  12      -4.517   2.708  -3.814  1.00  2.11           C  
ATOM    149  OG  SER A  12      -4.266   4.061  -4.149  1.00  2.11           O  
ATOM    150  H   SER A  12      -5.293   3.514  -1.518  1.00  2.11           H  
ATOM    151  HA  SER A  12      -3.781   1.252  -2.413  1.00  2.11           H  
ATOM    152 1HB  SER A  12      -4.183   2.064  -4.622  1.00  2.11           H  
ATOM    153 2HB  SER A  12      -5.590   2.559  -3.694  1.00  2.11           H  
ATOM    154  HG  SER A  12      -3.302   4.106  -4.443  1.00  2.11           H  
ATOM    155  N   GLY A  13      -1.701   2.287  -3.652  1.00  2.08           N  
ATOM    156  CA  GLY A  13      -0.374   2.736  -4.007  1.00  2.08           C  
ATOM    157  C   GLY A  13      -0.544   3.883  -4.985  1.00  2.08           C  
ATOM    158  O   GLY A  13      -1.653   4.427  -5.112  1.00  2.08           O  
ATOM    159  H   GLY A  13      -2.128   1.546  -4.189  1.00  2.08           H  
ATOM    160 1HA  GLY A  13       0.165   3.069  -3.119  1.00  2.08           H  
ATOM    161 2HA  GLY A  13       0.191   1.925  -4.466  1.00  2.08           H  
ATOM    162  N   HIS A  14       0.530   4.220  -5.698  1.00  2.16           N  
ATOM    163  CA  HIS A  14       0.532   5.366  -6.606  1.00  2.16           C  
ATOM    164  C   HIS A  14       0.865   5.001  -8.038  1.00  2.16           C  
ATOM    165  O   HIS A  14       1.372   3.908  -8.329  1.00  2.16           O  
ATOM    166  CB  HIS A  14       1.542   6.408  -6.167  1.00  2.16           C  
ATOM    167  CG  HIS A  14       1.316   6.898  -4.830  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       1.892   6.319  -3.725  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       0.562   7.901  -4.380  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       1.520   6.966  -2.653  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       0.711   7.933  -3.014  1.00  2.16           N  
ATOM    172  H   HIS A  14       1.389   3.703  -5.569  1.00  2.16           H  
ATOM    173  HA  HIS A  14      -0.453   5.830  -6.608  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       2.542   5.983  -6.218  1.00  2.16           H  
ATOM    175 2HB  HIS A  14       1.518   7.262  -6.849  1.00  2.16           H  
ATOM    176  HD1 HIS A  14       2.526   5.544  -3.726  1.00  2.16           H  
ATOM    177  HD2 HIS A  14      -0.074   8.624  -4.892  1.00  2.16           H  
ATOM    178  HE1 HIS A  14       1.881   6.670  -1.686  1.00  2.16           H  
ATOM    179  N   ILE A  15       0.615   5.932  -8.945  1.00  2.32           N  
ATOM    180  CA  ILE A  15       0.945   5.684 -10.329  1.00  2.32           C  
ATOM    181  C   ILE A  15       2.423   5.904 -10.544  1.00  2.32           C  
ATOM    182  O   ILE A  15       2.852   6.947 -11.036  1.00  2.32           O  
ATOM    183  CB  ILE A  15       0.173   6.645 -11.248  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      -1.323   6.461 -11.018  1.00  2.32           C  
ATOM    185  CG2 ILE A  15       0.564   6.422 -12.716  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      -2.172   7.501 -11.680  1.00  2.32           C  
ATOM    187  H   ILE A  15       0.189   6.814  -8.663  1.00  2.32           H  
ATOM    188  HA  ILE A  15       0.696   4.657 -10.578  1.00  2.32           H  
ATOM    189  HB  ILE A  15       0.415   7.674 -10.972  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      -1.621   5.482 -11.383  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      -1.511   6.509  -9.958  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15       0.015   7.125 -13.343  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15       1.626   6.588 -12.837  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15       0.319   5.402 -13.011  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      -3.212   7.324 -11.468  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      -1.898   8.477 -11.300  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      -2.016   7.473 -12.755  1.00  2.32           H  
ATOM    198  N   THR A  16       3.184   4.835 -10.337  1.00  2.55           N  
ATOM    199  CA  THR A  16       4.641   4.911 -10.423  1.00  2.55           C  
ATOM    200  C   THR A  16       5.091   5.188 -11.851  1.00  2.55           C  
ATOM    201  O   THR A  16       6.227   5.595 -12.090  1.00  2.55           O  
ATOM    202  CB  THR A  16       5.289   3.623  -9.885  1.00  2.55           C  
ATOM    203  OG1 THR A  16       4.832   2.495 -10.644  1.00  2.55           O  
ATOM    204  CG2 THR A  16       4.924   3.440  -8.417  1.00  2.55           C  
ATOM    205  H   THR A  16       2.718   4.012  -9.955  1.00  2.55           H  
ATOM    206  HA  THR A  16       4.979   5.737  -9.800  1.00  2.55           H  
ATOM    207  HB  THR A  16       6.373   3.697  -9.977  1.00  2.55           H  
ATOM    208  HG1 THR A  16       5.208   2.532 -11.525  1.00  2.55           H  
ATOM    209 1HG2 THR A  16       5.387   2.529  -8.037  1.00  2.55           H  
ATOM    210 2HG2 THR A  16       5.280   4.291  -7.843  1.00  2.55           H  
ATOM    211 3HG2 THR A  16       3.847   3.367  -8.319  1.00  2.55           H  
ATOM    212  N   GLY A  17       4.170   5.010 -12.799  1.00  2.81           N  
ATOM    213  CA  GLY A  17       4.391   5.312 -14.203  1.00  2.81           C  
ATOM    214  C   GLY A  17       4.750   6.791 -14.404  1.00  2.81           C  
ATOM    215  O   GLY A  17       5.412   7.134 -15.387  1.00  2.81           O  
ATOM    216  H   GLY A  17       3.270   4.663 -12.509  1.00  2.81           H  
ATOM    217 1HA  GLY A  17       5.193   4.682 -14.590  1.00  2.81           H  
ATOM    218 2HA  GLY A  17       3.492   5.072 -14.770  1.00  2.81           H  
ATOM    219  N   ASN A  18       4.283   7.681 -13.506  1.00  3.07           N  
ATOM    220  CA  ASN A  18       4.632   9.091 -13.643  1.00  3.07           C  
ATOM    221  C   ASN A  18       4.833   9.854 -12.316  1.00  3.07           C  
ATOM    222  O   ASN A  18       5.382  10.960 -12.330  1.00  3.07           O  
ATOM    223  CB  ASN A  18       3.588   9.783 -14.511  1.00  3.07           C  
ATOM    224  CG  ASN A  18       2.177   9.765 -13.931  1.00  3.07           C  
ATOM    225  OD1 ASN A  18       1.962   9.698 -12.722  1.00  3.07           O  
ATOM    226  ND2 ASN A  18       1.202   9.820 -14.811  1.00  3.07           N  
ATOM    227  H   ASN A  18       3.736   7.366 -12.710  1.00  3.07           H  
ATOM    228  HA  ASN A  18       5.586   9.144 -14.169  1.00  3.07           H  
ATOM    229 1HB  ASN A  18       3.883  10.822 -14.664  1.00  3.07           H  
ATOM    230 2HB  ASN A  18       3.565   9.307 -15.491  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18       0.248   9.811 -14.505  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18       1.412   9.874 -15.787  1.00  3.07           H  
ATOM    233  N   TYR A  19       4.481   9.252 -11.171  1.00  3.28           N  
ATOM    234  CA  TYR A  19       4.750   9.859  -9.867  1.00  3.28           C  
ATOM    235  C   TYR A  19       4.508   8.809  -8.769  1.00  3.28           C  
ATOM    236  O   TYR A  19       3.392   8.330  -8.579  1.00  3.28           O  
ATOM    237  CB  TYR A  19       3.919  11.139  -9.655  1.00  3.28           C  
ATOM    238  CG  TYR A  19       4.385  11.947  -8.467  1.00  3.28           C  
ATOM    239  CD1 TYR A  19       5.697  12.387  -8.457  1.00  3.28           C  
ATOM    240  CD2 TYR A  19       3.539  12.300  -7.443  1.00  3.28           C  
ATOM    241  CE1 TYR A  19       6.171  13.145  -7.416  1.00  3.28           C  
ATOM    242  CE2 TYR A  19       4.019  13.069  -6.393  1.00  3.28           C  
ATOM    243  CZ  TYR A  19       5.331  13.485  -6.383  1.00  3.28           C  
ATOM    244  OH  TYR A  19       5.818  14.245  -5.353  1.00  3.28           O  
ATOM    245  H   TYR A  19       4.008   8.358 -11.198  1.00  3.28           H  
ATOM    246  HA  TYR A  19       5.802  10.137  -9.825  1.00  3.28           H  
ATOM    247 1HB  TYR A  19       3.948  11.778 -10.534  1.00  3.28           H  
ATOM    248 2HB  TYR A  19       2.876  10.867  -9.489  1.00  3.28           H  
ATOM    249  HD1 TYR A  19       6.359  12.118  -9.281  1.00  3.28           H  
ATOM    250  HD2 TYR A  19       2.500  11.974  -7.458  1.00  3.28           H  
ATOM    251  HE1 TYR A  19       7.208  13.479  -7.413  1.00  3.28           H  
ATOM    252  HE2 TYR A  19       3.362  13.344  -5.583  1.00  3.28           H  
ATOM    253  HH  TYR A  19       6.751  14.427  -5.507  1.00  3.28           H  
ATOM    254  N   ALA A  20       5.545   8.497  -7.995  1.00  3.41           N  
ATOM    255  CA  ALA A  20       5.463   7.433  -6.982  1.00  3.41           C  
ATOM    256  C   ALA A  20       4.829   7.845  -5.654  1.00  3.41           C  
ATOM    257  O   ALA A  20       4.663   7.006  -4.769  1.00  3.41           O  
ATOM    258  CB  ALA A  20       6.852   6.893  -6.700  1.00  3.41           C  
ATOM    259  H   ALA A  20       6.429   8.956  -8.158  1.00  3.41           H  
ATOM    260  HA  ALA A  20       4.850   6.636  -7.399  1.00  3.41           H  
ATOM    261 1HB  ALA A  20       6.781   6.070  -5.991  1.00  3.41           H  
ATOM    262 2HB  ALA A  20       7.303   6.537  -7.628  1.00  3.41           H  
ATOM    263 3HB  ALA A  20       7.468   7.684  -6.275  1.00  3.41           H  
ATOM    264  N   SER A  21       4.488   9.112  -5.502  1.00  3.44           N  
ATOM    265  CA  SER A  21       3.943   9.623  -4.247  1.00  3.44           C  
ATOM    266  C   SER A  21       2.732  10.509  -4.506  1.00  3.44           C  
ATOM    267  O   SER A  21       2.147  10.463  -5.585  1.00  3.44           O  
ATOM    268  CB  SER A  21       5.011  10.384  -3.474  1.00  3.44           C  
ATOM    269  OG  SER A  21       4.563  10.684  -2.175  1.00  3.44           O  
ATOM    270  H   SER A  21       4.623   9.745  -6.276  1.00  3.44           H  
ATOM    271  HA  SER A  21       3.625   8.778  -3.638  1.00  3.44           H  
ATOM    272 1HB  SER A  21       5.914   9.785  -3.421  1.00  3.44           H  
ATOM    273 2HB  SER A  21       5.260  11.307  -4.002  1.00  3.44           H  
ATOM    274  HG  SER A  21       5.353  10.916  -1.674  1.00  3.44           H  
ATOM    275  N   HIS A  22       2.309  11.267  -3.496  1.00  3.37           N  
ATOM    276  CA  HIS A  22       1.133  12.121  -3.664  1.00  3.37           C  
ATOM    277  C   HIS A  22       1.337  13.536  -3.117  1.00  3.37           C  
ATOM    278  O   HIS A  22       1.440  13.774  -1.912  1.00  3.37           O  
ATOM    279  CB  HIS A  22      -0.101  11.454  -3.028  1.00  3.37           C  
ATOM    280  CG  HIS A  22      -1.443  12.168  -3.209  1.00  3.37           C  
ATOM    281  ND1 HIS A  22      -2.643  11.471  -3.291  1.00  3.37           N  
ATOM    282  CD2 HIS A  22      -1.777  13.478  -3.271  1.00  3.37           C  
ATOM    283  CE1 HIS A  22      -3.635  12.322  -3.411  1.00  3.37           C  
ATOM    284  NE2 HIS A  22      -3.140  13.544  -3.400  1.00  3.37           N  
ATOM    285  H   HIS A  22       2.847  11.238  -2.642  1.00  3.37           H  
ATOM    286  HA  HIS A  22       0.919  12.220  -4.726  1.00  3.37           H  
ATOM    287 1HB  HIS A  22      -0.218  10.472  -3.439  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       0.082  11.339  -1.966  1.00  3.37           H  
ATOM    289  HD2 HIS A  22      -1.109  14.327  -3.221  1.00  3.37           H  
ATOM    290  HE1 HIS A  22      -4.685  12.062  -3.499  1.00  3.37           H  
ATOM    291  HE2 HIS A  22      -3.666  14.402  -3.465  1.00  3.37           H  
ATOM    292  N   ARG A  23       1.439  14.458  -4.072  1.00  3.22           N  
ATOM    293  CA  ARG A  23       1.612  15.890  -3.882  1.00  3.22           C  
ATOM    294  C   ARG A  23       0.651  16.515  -4.872  1.00  3.22           C  
ATOM    295  O   ARG A  23       0.509  17.733  -4.982  1.00  3.22           O  
ATOM    296  CB  ARG A  23       3.042  16.340  -4.142  1.00  3.22           C  
ATOM    297  CG  ARG A  23       4.088  15.825  -3.145  1.00  3.22           C  
ATOM    298  CD  ARG A  23       3.877  16.431  -1.792  1.00  3.22           C  
ATOM    299  NE  ARG A  23       4.871  16.007  -0.810  1.00  3.22           N  
ATOM    300  CZ  ARG A  23       4.777  14.931   0.003  1.00  3.22           C  
ATOM    301  NH1 ARG A  23       3.728  14.128  -0.029  1.00  3.22           N  
ATOM    302  NH2 ARG A  23       5.761  14.682   0.856  1.00  3.22           N  
ATOM    303  H   ARG A  23       1.342  14.151  -5.028  1.00  3.22           H  
ATOM    304  HA  ARG A  23       1.321  16.169  -2.871  1.00  3.22           H  
ATOM    305 1HB  ARG A  23       3.350  16.013  -5.134  1.00  3.22           H  
ATOM    306 2HB  ARG A  23       3.084  17.430  -4.132  1.00  3.22           H  
ATOM    307 1HG  ARG A  23       4.024  14.740  -3.062  1.00  3.22           H  
ATOM    308 2HG  ARG A  23       5.084  16.100  -3.491  1.00  3.22           H  
ATOM    309 1HD  ARG A  23       3.925  17.514  -1.873  1.00  3.22           H  
ATOM    310 2HD  ARG A  23       2.893  16.139  -1.421  1.00  3.22           H  
ATOM    311  HE  ARG A  23       5.702  16.574  -0.727  1.00  3.22           H  
ATOM    312 1HH1 ARG A  23       2.947  14.284  -0.687  1.00  3.22           H  
ATOM    313 2HH1 ARG A  23       3.686  13.335   0.591  1.00  3.22           H  
ATOM    314 1HH2 ARG A  23       6.566  15.294   0.892  1.00  3.22           H  
ATOM    315 2HH2 ARG A  23       5.705  13.884   1.470  1.00  3.22           H  
ATOM    316  N   SER A  24       0.018  15.612  -5.608  1.00  2.99           N  
ATOM    317  CA  SER A  24      -0.921  15.879  -6.671  1.00  2.99           C  
ATOM    318  C   SER A  24      -1.849  14.705  -6.851  1.00  2.99           C  
ATOM    319  O   SER A  24      -1.426  13.545  -6.817  1.00  2.99           O  
ATOM    320  CB  SER A  24      -0.197  16.100  -7.984  1.00  2.99           C  
ATOM    321  OG  SER A  24      -1.118  16.248  -9.050  1.00  2.99           O  
ATOM    322  H   SER A  24       0.210  14.645  -5.403  1.00  2.99           H  
ATOM    323  HA  SER A  24      -1.510  16.761  -6.413  1.00  2.99           H  
ATOM    324 1HB  SER A  24       0.433  16.988  -7.912  1.00  2.99           H  
ATOM    325 2HB  SER A  24       0.457  15.250  -8.181  1.00  2.99           H  
ATOM    326  HG  SER A  24      -1.482  17.141  -8.955  1.00  2.99           H  
ATOM    327  N   LEU A  25      -3.090  14.999  -7.191  1.00  2.72           N  
ATOM    328  CA  LEU A  25      -4.045  13.956  -7.512  1.00  2.72           C  
ATOM    329  C   LEU A  25      -3.612  13.149  -8.721  1.00  2.72           C  
ATOM    330  O   LEU A  25      -4.030  12.009  -8.879  1.00  2.72           O  
ATOM    331  CB  LEU A  25      -5.430  14.532  -7.771  1.00  2.72           C  
ATOM    332  CG  LEU A  25      -6.153  15.077  -6.584  1.00  2.72           C  
ATOM    333  CD1 LEU A  25      -7.432  15.704  -7.067  1.00  2.72           C  
ATOM    334  CD2 LEU A  25      -6.405  13.929  -5.613  1.00  2.72           C  
ATOM    335  H   LEU A  25      -3.383  15.967  -7.212  1.00  2.72           H  
ATOM    336  HA  LEU A  25      -4.107  13.279  -6.659  1.00  2.72           H  
ATOM    337 1HB  LEU A  25      -5.341  15.335  -8.501  1.00  2.72           H  
ATOM    338 2HB  LEU A  25      -6.047  13.759  -8.199  1.00  2.72           H  
ATOM    339  HG  LEU A  25      -5.561  15.848  -6.089  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25      -7.991  16.096  -6.233  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25      -7.203  16.511  -7.760  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25      -8.017  14.948  -7.573  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25      -6.944  14.293  -4.739  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25      -6.981  13.159  -6.101  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25      -5.456  13.516  -5.309  1.00  2.72           H  
ATOM    346  N   SER A  26      -2.761  13.720  -9.573  1.00  2.45           N  
ATOM    347  CA  SER A  26      -2.318  13.023 -10.765  1.00  2.45           C  
ATOM    348  C   SER A  26      -1.544  11.734 -10.464  1.00  2.45           C  
ATOM    349  O   SER A  26      -1.412  10.890 -11.343  1.00  2.45           O  
ATOM    350  CB  SER A  26      -1.491  13.957 -11.625  1.00  2.45           C  
ATOM    351  OG  SER A  26      -0.314  14.343 -10.973  1.00  2.45           O  
ATOM    352  H   SER A  26      -2.387  14.649  -9.386  1.00  2.45           H  
ATOM    353  HA  SER A  26      -3.207  12.745 -11.333  1.00  2.45           H  
ATOM    354 1HB  SER A  26      -1.241  13.452 -12.557  1.00  2.45           H  
ATOM    355 2HB  SER A  26      -2.077  14.838 -11.875  1.00  2.45           H  
ATOM    356  HG  SER A  26      -0.586  15.003 -10.306  1.00  2.45           H  
ATOM    357  N   GLY A  27      -1.011  11.573  -9.241  1.00  2.24           N  
ATOM    358  CA  GLY A  27      -0.313  10.331  -8.916  1.00  2.24           C  
ATOM    359  C   GLY A  27      -1.264   9.296  -8.291  1.00  2.24           C  
ATOM    360  O   GLY A  27      -0.875   8.157  -8.036  1.00  2.24           O  
ATOM    361  H   GLY A  27      -1.122  12.293  -8.526  1.00  2.24           H  
ATOM    362 1HA  GLY A  27       0.144   9.921  -9.817  1.00  2.24           H  
ATOM    363 2HA  GLY A  27       0.499  10.540  -8.220  1.00  2.24           H  
ATOM    364  N   CYS A  28      -2.507   9.692  -8.000  1.00  2.11           N  
ATOM    365  CA  CYS A  28      -3.480   8.806  -7.364  1.00  2.11           C  
ATOM    366  C   CYS A  28      -4.406   8.106  -8.379  1.00  2.11           C  
ATOM    367  O   CYS A  28      -5.220   8.779  -9.006  1.00  2.11           O  
ATOM    368  CB  CYS A  28      -4.327   9.593  -6.373  1.00  2.11           C  
ATOM    369  SG  CYS A  28      -5.579   8.610  -5.560  1.00  2.11           S  
ATOM    370  H   CYS A  28      -2.817  10.628  -8.257  1.00  2.11           H  
ATOM    371  HA  CYS A  28      -2.927   8.084  -6.777  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      -3.682  10.025  -5.604  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      -4.817  10.422  -6.886  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -4.724   7.815  -4.908  1.00  2.11           H  
ATOM    375  N   PRO A  29      -4.369   6.768  -8.543  1.00  2.09           N  
ATOM    376  CA  PRO A  29      -5.210   6.023  -9.477  1.00  2.09           C  
ATOM    377  C   PRO A  29      -6.700   6.316  -9.309  1.00  2.09           C  
ATOM    378  O   PRO A  29      -7.460   6.384 -10.278  1.00  2.09           O  
ATOM    379  CB  PRO A  29      -4.914   4.570  -9.083  1.00  2.09           C  
ATOM    380  CG  PRO A  29      -3.522   4.602  -8.509  1.00  2.09           C  
ATOM    381  CD  PRO A  29      -3.445   5.917  -7.761  1.00  2.09           C  
ATOM    382  HA  PRO A  29      -4.890   6.224 -10.507  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      -5.666   4.213  -8.362  1.00  2.09           H  
ATOM    384 2HB  PRO A  29      -4.991   3.923  -9.969  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      -3.362   3.742  -7.838  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      -2.774   4.514  -9.305  1.00  2.09           H  
ATOM    387 1HD  PRO A  29      -3.793   5.794  -6.720  1.00  2.09           H  
ATOM    388 2HD  PRO A  29      -2.423   6.266  -7.817  1.00  2.09           H  
ATOM    389  N   ARG A  30      -7.113   6.586  -8.075  1.00  2.19           N  
ATOM    390  CA  ARG A  30      -8.515   6.809  -7.776  1.00  2.19           C  
ATOM    391  C   ARG A  30      -8.982   8.228  -7.992  1.00  2.19           C  
ATOM    392  O   ARG A  30     -10.163   8.529  -7.838  1.00  2.19           O  
ATOM    393  CB  ARG A  30      -8.820   6.373  -6.371  1.00  2.19           C  
ATOM    394  CG  ARG A  30      -8.594   4.890  -6.093  1.00  2.19           C  
ATOM    395  CD  ARG A  30      -9.596   4.052  -6.790  1.00  2.19           C  
ATOM    396  NE  ARG A  30      -9.466   2.661  -6.416  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      -9.969   2.171  -5.262  1.00  2.19           C  
ATOM    398  NH1 ARG A  30     -10.580   2.992  -4.440  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -9.845   0.895  -4.947  1.00  2.19           N  
ATOM    400  H   ARG A  30      -6.454   6.581  -7.309  1.00  2.19           H  
ATOM    401  HA  ARG A  30      -9.095   6.166  -8.440  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      -8.205   6.943  -5.683  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      -9.862   6.595  -6.139  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      -7.600   4.600  -6.434  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      -8.687   4.673  -5.037  1.00  2.19           H  
ATOM    406 1HD  ARG A  30     -10.597   4.386  -6.521  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      -9.458   4.133  -7.869  1.00  2.19           H  
ATOM    408  HE  ARG A  30      -8.992   2.025  -7.044  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30     -10.670   3.969  -4.673  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30     -10.957   2.664  -3.536  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -9.374   0.262  -5.572  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30     -10.229   0.563  -4.071  1.00  2.19           H  
ATOM    413  N   ALA A  31      -8.088   9.105  -8.438  1.00  2.42           N  
ATOM    414  CA  ALA A  31      -8.490  10.467  -8.754  1.00  2.42           C  
ATOM    415  C   ALA A  31      -9.531  10.414  -9.874  1.00  2.42           C  
ATOM    416  O   ALA A  31     -10.399  11.286  -9.989  1.00  2.42           O  
ATOM    417  CB  ALA A  31      -7.299  11.306  -9.160  1.00  2.42           C  
ATOM    418  H   ALA A  31      -7.112   8.842  -8.573  1.00  2.42           H  
ATOM    419  HA  ALA A  31      -8.949  10.899  -7.876  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      -7.626  12.318  -9.383  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      -6.579  11.326  -8.344  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      -6.828  10.871 -10.040  1.00  2.42           H  
ATOM    423  N   LYS A  32      -9.465   9.339 -10.672  1.00  2.78           N  
ATOM    424  CA  LYS A  32     -10.341   9.075 -11.800  1.00  2.78           C  
ATOM    425  C   LYS A  32     -11.804   8.924 -11.378  1.00  2.78           C  
ATOM    426  O   LYS A  32     -12.705   9.020 -12.214  1.00  2.78           O  
ATOM    427  CB  LYS A  32      -9.879   7.802 -12.504  1.00  2.78           C  
ATOM    428  CG  LYS A  32      -8.540   7.936 -13.209  1.00  2.78           C  
ATOM    429  CD  LYS A  32      -8.128   6.627 -13.871  1.00  2.78           C  
ATOM    430  CE  LYS A  32      -6.792   6.760 -14.593  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      -6.379   5.478 -15.238  1.00  2.78           N  
ATOM    432  H   LYS A  32      -8.746   8.632 -10.489  1.00  2.78           H  
ATOM    433  HA  LYS A  32     -10.273   9.912 -12.492  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      -9.788   6.996 -11.769  1.00  2.78           H  
ATOM    435 2HB  LYS A  32     -10.625   7.496 -13.236  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      -8.596   8.722 -13.960  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      -7.781   8.209 -12.470  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      -8.034   5.858 -13.099  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      -8.892   6.315 -14.581  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      -6.875   7.531 -15.357  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      -6.027   7.057 -13.873  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      -5.492   5.603 -15.705  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      -6.291   4.762 -14.530  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      -7.077   5.201 -15.913  1.00  2.78           H  
ATOM    445  N   LYS A  33     -12.047   8.667 -10.087  1.00  3.24           N  
ATOM    446  CA  LYS A  33     -13.395   8.473  -9.585  1.00  3.24           C  
ATOM    447  C   LYS A  33     -14.095   9.799  -9.276  1.00  3.24           C  
ATOM    448  O   LYS A  33     -15.293   9.802  -8.989  1.00  3.24           O  
ATOM    449  CB  LYS A  33     -13.362   7.614  -8.314  1.00  3.24           C  
ATOM    450  CG  LYS A  33     -12.785   6.196  -8.486  1.00  3.24           C  
ATOM    451  CD  LYS A  33     -13.644   5.328  -9.402  1.00  3.24           C  
ATOM    452  CE  LYS A  33     -13.110   3.897  -9.469  1.00  3.24           C  
ATOM    453  NZ  LYS A  33     -13.925   3.041 -10.384  1.00  3.24           N  
ATOM    454  H   LYS A  33     -11.278   8.612  -9.423  1.00  3.24           H  
ATOM    455  HA  LYS A  33     -13.976   7.955 -10.348  1.00  3.24           H  
ATOM    456 1HB  LYS A  33     -12.752   8.118  -7.559  1.00  3.24           H  
ATOM    457 2HB  LYS A  33     -14.368   7.522  -7.911  1.00  3.24           H  
ATOM    458 1HG  LYS A  33     -11.776   6.272  -8.902  1.00  3.24           H  
ATOM    459 2HG  LYS A  33     -12.715   5.719  -7.508  1.00  3.24           H  
ATOM    460 1HD  LYS A  33     -14.669   5.310  -9.029  1.00  3.24           H  
ATOM    461 2HD  LYS A  33     -13.649   5.755 -10.407  1.00  3.24           H  
ATOM    462 1HE  LYS A  33     -12.080   3.919  -9.827  1.00  3.24           H  
ATOM    463 2HE  LYS A  33     -13.126   3.461  -8.468  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33     -13.543   2.105 -10.404  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33     -14.878   3.007 -10.050  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33     -13.906   3.432 -11.314  1.00  3.24           H  
ATOM    467  N   SER A  34     -13.341  10.918  -9.263  1.00  3.80           N  
ATOM    468  CA  SER A  34     -13.834  12.286  -8.973  1.00  3.80           C  
ATOM    469  C   SER A  34     -14.187  12.548  -7.495  1.00  3.80           C  
ATOM    470  O   SER A  34     -14.415  13.698  -7.094  1.00  3.80           O  
ATOM    471  CB  SER A  34     -15.039  12.637  -9.841  1.00  3.80           C  
ATOM    472  OG  SER A  34     -16.240  12.187  -9.279  1.00  3.80           O  
ATOM    473  H   SER A  34     -12.351  10.842  -9.511  1.00  3.80           H  
ATOM    474  HA  SER A  34     -13.034  12.976  -9.246  1.00  3.80           H  
ATOM    475 1HB  SER A  34     -15.083  13.715  -9.983  1.00  3.80           H  
ATOM    476 2HB  SER A  34     -14.910  12.186 -10.826  1.00  3.80           H  
ATOM    477  HG  SER A  34     -16.107  11.250  -9.090  1.00  3.80           H  
ATOM    478  N   GLY A  35     -14.139  11.503  -6.668  1.00  4.42           N  
ATOM    479  CA  GLY A  35     -14.538  11.529  -5.257  1.00  4.42           C  
ATOM    480  C   GLY A  35     -13.523  12.216  -4.353  1.00  4.42           C  
ATOM    481  O   GLY A  35     -13.628  12.166  -3.130  1.00  4.42           O  
ATOM    482  H   GLY A  35     -13.884  10.613  -7.068  1.00  4.42           H  
ATOM    483 1HA  GLY A  35     -15.498  12.037  -5.171  1.00  4.42           H  
ATOM    484 2HA  GLY A  35     -14.695  10.508  -4.915  1.00  4.42           H  
ATOM    485  N   VAL A  36     -12.539  12.849  -4.975  1.00  5.05           N  
ATOM    486  CA  VAL A  36     -11.505  13.592  -4.296  1.00  5.05           C  
ATOM    487  C   VAL A  36     -12.113  14.851  -3.673  1.00  5.05           C  
ATOM    488  O   VAL A  36     -11.601  15.362  -2.677  1.00  5.05           O  
ATOM    489  CB  VAL A  36     -10.421  13.948  -5.332  1.00  5.05           C  
ATOM    490  CG1 VAL A  36      -9.885  12.670  -5.928  1.00  5.05           C  
ATOM    491  CG2 VAL A  36     -11.013  14.828  -6.443  1.00  5.05           C  
ATOM    492  H   VAL A  36     -12.530  12.822  -5.979  1.00  5.05           H  
ATOM    493  HA  VAL A  36     -11.075  12.971  -3.511  1.00  5.05           H  
ATOM    494  HB  VAL A  36      -9.597  14.464  -4.843  1.00  5.05           H  
ATOM    495 1HG1 VAL A  36      -9.129  12.911  -6.660  1.00  5.05           H  
ATOM    496 2HG1 VAL A  36      -9.458  12.047  -5.145  1.00  5.05           H  
ATOM    497 3HG1 VAL A  36     -10.699  12.132  -6.420  1.00  5.05           H  
ATOM    498 1HG2 VAL A  36     -10.256  15.051  -7.176  1.00  5.05           H  
ATOM    499 2HG2 VAL A  36     -11.827  14.296  -6.929  1.00  5.05           H  
ATOM    500 3HG2 VAL A  36     -11.379  15.753  -6.037  1.00  5.05           H  
ATOM    501  N   LYS A  37     -13.209  15.347  -4.272  1.00  5.67           N  
ATOM    502  CA  LYS A  37     -13.939  16.513  -3.768  1.00  5.67           C  
ATOM    503  C   LYS A  37     -13.052  17.720  -3.451  1.00  5.67           C  
ATOM    504  O   LYS A  37     -13.201  18.337  -2.395  1.00  5.67           O  
ATOM    505  CB  LYS A  37     -14.733  16.124  -2.521  1.00  5.67           C  
ATOM    506  CG  LYS A  37     -15.791  15.059  -2.775  1.00  5.67           C  
ATOM    507  CD  LYS A  37     -16.574  14.732  -1.520  1.00  5.67           C  
ATOM    508  CE  LYS A  37     -17.589  13.626  -1.785  1.00  5.67           C  
ATOM    509  NZ  LYS A  37     -18.348  13.257  -0.555  1.00  5.67           N  
ATOM    510  H   LYS A  37     -13.569  14.861  -5.098  1.00  5.67           H  
ATOM    511  HA  LYS A  37     -14.644  16.822  -4.539  1.00  5.67           H  
ATOM    512 1HB  LYS A  37     -14.056  15.750  -1.752  1.00  5.67           H  
ATOM    513 2HB  LYS A  37     -15.231  17.005  -2.118  1.00  5.67           H  
ATOM    514 1HG  LYS A  37     -16.473  15.399  -3.552  1.00  5.67           H  
ATOM    515 2HG  LYS A  37     -15.306  14.156  -3.120  1.00  5.67           H  
ATOM    516 1HD  LYS A  37     -15.883  14.405  -0.741  1.00  5.67           H  
ATOM    517 2HD  LYS A  37     -17.096  15.623  -1.170  1.00  5.67           H  
ATOM    518 1HE  LYS A  37     -18.290  13.963  -2.546  1.00  5.67           H  
ATOM    519 2HE  LYS A  37     -17.061  12.745  -2.154  1.00  5.67           H  
ATOM    520 1HZ  LYS A  37     -19.006  12.522  -0.774  1.00  5.67           H  
ATOM    521 2HZ  LYS A  37     -17.703  12.933   0.152  1.00  5.67           H  
ATOM    522 3HZ  LYS A  37     -18.848  14.064  -0.211  1.00  5.67           H  
ATOM    523  N   VAL A  38     -12.141  18.082  -4.349  1.00  6.29           N  
ATOM    524  CA  VAL A  38     -11.257  19.200  -4.043  1.00  6.29           C  
ATOM    525  C   VAL A  38     -11.777  20.564  -4.481  1.00  6.29           C  
ATOM    526  O   VAL A  38     -11.959  20.832  -5.670  1.00  6.29           O  
ATOM    527  CB  VAL A  38      -9.876  18.950  -4.665  1.00  6.29           C  
ATOM    528  CG1 VAL A  38      -8.967  20.137  -4.403  1.00  6.29           C  
ATOM    529  CG2 VAL A  38      -9.288  17.679  -4.054  1.00  6.29           C  
ATOM    530  H   VAL A  38     -12.051  17.569  -5.213  1.00  6.29           H  
ATOM    531  HA  VAL A  38     -11.123  19.226  -2.960  1.00  6.29           H  
ATOM    532  HB  VAL A  38      -9.973  18.834  -5.743  1.00  6.29           H  
ATOM    533 1HG1 VAL A  38      -7.989  19.956  -4.847  1.00  6.29           H  
ATOM    534 2HG1 VAL A  38      -9.404  21.037  -4.842  1.00  6.29           H  
ATOM    535 3HG1 VAL A  38      -8.856  20.279  -3.329  1.00  6.29           H  
ATOM    536 1HG2 VAL A  38      -8.309  17.486  -4.477  1.00  6.29           H  
ATOM    537 2HG2 VAL A  38      -9.197  17.807  -2.977  1.00  6.29           H  
ATOM    538 3HG2 VAL A  38      -9.944  16.843  -4.257  1.00  6.29           H  
ATOM    539  N   ALA A  39     -12.016  21.419  -3.492  1.00  6.90           N  
ATOM    540  CA  ALA A  39     -12.500  22.779  -3.689  1.00  6.90           C  
ATOM    541  C   ALA A  39     -11.311  23.728  -3.873  1.00  6.90           C  
ATOM    542  O   ALA A  39     -10.269  23.522  -3.241  1.00  6.90           O  
ATOM    543  CB  ALA A  39     -13.350  23.204  -2.497  1.00  6.90           C  
ATOM    544  H   ALA A  39     -11.856  21.093  -2.547  1.00  6.90           H  
ATOM    545  HA  ALA A  39     -13.109  22.786  -4.590  1.00  6.90           H  
ATOM    546 1HB  ALA A  39     -13.729  24.212  -2.630  1.00  6.90           H  
ATOM    547 2HB  ALA A  39     -14.191  22.517  -2.395  1.00  6.90           H  
ATOM    548 3HB  ALA A  39     -12.753  23.170  -1.596  1.00  6.90           H  
ATOM    549  N   PRO A  40     -11.451  24.844  -4.612  1.00  7.48           N  
ATOM    550  CA  PRO A  40     -10.429  25.864  -4.814  1.00  7.48           C  
ATOM    551  C   PRO A  40     -10.282  26.764  -3.592  1.00  7.48           C  
ATOM    552  O   PRO A  40     -10.473  27.978  -3.651  1.00  7.48           O  
ATOM    553  CB  PRO A  40     -10.970  26.630  -6.025  1.00  7.48           C  
ATOM    554  CG  PRO A  40     -12.471  26.527  -5.888  1.00  7.48           C  
ATOM    555  CD  PRO A  40     -12.711  25.115  -5.343  1.00  7.48           C  
ATOM    556  HA  PRO A  40      -9.473  25.373  -5.051  1.00  7.48           H  
ATOM    557 1HB  PRO A  40     -10.615  27.676  -6.000  1.00  7.48           H  
ATOM    558 2HB  PRO A  40     -10.592  26.186  -6.959  1.00  7.48           H  
ATOM    559 1HG  PRO A  40     -12.838  27.317  -5.212  1.00  7.48           H  
ATOM    560 2HG  PRO A  40     -12.954  26.699  -6.863  1.00  7.48           H  
ATOM    561 1HD  PRO A  40     -13.577  25.128  -4.681  1.00  7.48           H  
ATOM    562 2HD  PRO A  40     -12.831  24.404  -6.180  1.00  7.48           H  
ATOM    563  N   THR A  41      -9.857  26.178  -2.486  1.00  8.02           N  
ATOM    564  CA  THR A  41      -9.759  26.898  -1.217  1.00  8.02           C  
ATOM    565  C   THR A  41      -8.599  27.891  -1.178  1.00  8.02           C  
ATOM    566  O   THR A  41      -8.534  28.748  -0.299  1.00  8.02           O  
ATOM    567  CB  THR A  41      -9.649  25.907  -0.048  1.00  8.02           C  
ATOM    568  OG1 THR A  41      -8.485  25.087  -0.215  1.00  8.02           O  
ATOM    569  CG2 THR A  41     -10.873  25.023  -0.010  1.00  8.02           C  
ATOM    570  H   THR A  41      -9.677  25.175  -2.520  1.00  8.02           H  
ATOM    571  HA  THR A  41     -10.681  27.465  -1.083  1.00  8.02           H  
ATOM    572  HB  THR A  41      -9.568  26.459   0.887  1.00  8.02           H  
ATOM    573  HG1 THR A  41      -8.598  24.528  -0.993  1.00  8.02           H  
ATOM    574 1HG2 THR A  41     -10.793  24.321   0.820  1.00  8.02           H  
ATOM    575 2HG2 THR A  41     -11.764  25.636   0.116  1.00  8.02           H  
ATOM    576 3HG2 THR A  41     -10.937  24.477  -0.938  1.00  8.02           H  
ATOM    577  N   LYS A  42      -7.693  27.784  -2.144  1.00  8.42           N  
ATOM    578  CA  LYS A  42      -6.565  28.698  -2.257  1.00  8.42           C  
ATOM    579  C   LYS A  42      -6.917  29.912  -3.125  1.00  8.42           C  
ATOM    580  O   LYS A  42      -6.115  30.838  -3.251  1.00  8.42           O  
ATOM    581  CB  LYS A  42      -5.355  27.979  -2.851  1.00  8.42           C  
ATOM    582  CG  LYS A  42      -4.787  26.868  -1.972  1.00  8.42           C  
ATOM    583  CD  LYS A  42      -3.585  26.201  -2.635  1.00  8.42           C  
ATOM    584  CE  LYS A  42      -3.007  25.092  -1.763  1.00  8.42           C  
ATOM    585  NZ  LYS A  42      -1.856  24.412  -2.421  1.00  8.42           N  
ATOM    586  H   LYS A  42      -7.801  27.044  -2.818  1.00  8.42           H  
ATOM    587  HA  LYS A  42      -6.307  29.058  -1.262  1.00  8.42           H  
ATOM    588 1HB  LYS A  42      -5.629  27.545  -3.811  1.00  8.42           H  
ATOM    589 2HB  LYS A  42      -4.560  28.702  -3.033  1.00  8.42           H  
ATOM    590 1HG  LYS A  42      -4.477  27.287  -1.014  1.00  8.42           H  
ATOM    591 2HG  LYS A  42      -5.558  26.120  -1.786  1.00  8.42           H  
ATOM    592 1HD  LYS A  42      -3.888  25.777  -3.594  1.00  8.42           H  
ATOM    593 2HD  LYS A  42      -2.812  26.947  -2.815  1.00  8.42           H  
ATOM    594 1HE  LYS A  42      -2.673  25.518  -0.819  1.00  8.42           H  
ATOM    595 2HE  LYS A  42      -3.784  24.354  -1.563  1.00  8.42           H  
ATOM    596 1HZ  LYS A  42      -1.502  23.686  -1.814  1.00  8.42           H  
ATOM    597 2HZ  LYS A  42      -2.159  24.003  -3.294  1.00  8.42           H  
ATOM    598 3HZ  LYS A  42      -1.124  25.085  -2.601  1.00  8.42           H  
ATOM    599  N   ASP A  43      -8.092  29.878  -3.768  1.00  8.66           N  
ATOM    600  CA  ASP A  43      -8.535  30.939  -4.669  1.00  8.66           C  
ATOM    601  C   ASP A  43     -10.062  30.924  -4.746  1.00  8.66           C  
ATOM    602  O   ASP A  43     -10.642  30.516  -5.757  1.00  8.66           O  
ATOM    603  CB  ASP A  43      -7.928  30.751  -6.068  1.00  8.66           C  
ATOM    604  CG  ASP A  43      -8.131  31.947  -7.011  1.00  8.66           C  
ATOM    605  OD1 ASP A  43      -8.371  33.052  -6.556  1.00  8.66           O  
ATOM    606  OD2 ASP A  43      -8.055  31.775  -8.219  1.00  8.66           O  
ATOM    607  H   ASP A  43      -8.741  29.109  -3.614  1.00  8.66           H  
ATOM    608  HA  ASP A  43      -8.219  31.901  -4.266  1.00  8.66           H  
ATOM    609 1HB  ASP A  43      -6.857  30.565  -5.974  1.00  8.66           H  
ATOM    610 2HB  ASP A  43      -8.371  29.870  -6.531  1.00  8.66           H  
ATOM    611  N   ASP A  44     -10.726  31.382  -3.682  1.00  8.78           N  
ATOM    612  CA  ASP A  44     -12.178  31.219  -3.542  1.00  8.78           C  
ATOM    613  C   ASP A  44     -13.020  32.218  -4.347  1.00  8.78           C  
ATOM    614  O   ASP A  44     -13.807  32.993  -3.803  1.00  8.78           O  
ATOM    615  CB  ASP A  44     -12.556  31.304  -2.055  1.00  8.78           C  
ATOM    616  CG  ASP A  44     -12.143  32.633  -1.373  1.00  8.78           C  
ATOM    617  OD1 ASP A  44     -11.128  33.183  -1.742  1.00  8.78           O  
ATOM    618  OD2 ASP A  44     -12.837  33.062  -0.478  1.00  8.78           O  
ATOM    619  H   ASP A  44     -10.198  31.775  -2.917  1.00  8.78           H  
ATOM    620  HA  ASP A  44     -12.430  30.217  -3.893  1.00  8.78           H  
ATOM    621 1HB  ASP A  44     -13.637  31.179  -1.953  1.00  8.78           H  
ATOM    622 2HB  ASP A  44     -12.079  30.478  -1.521  1.00  8.78           H  
ATOM    623  N   LYS A  45     -12.859  32.163  -5.663  1.00  8.84           N  
ATOM    624  CA  LYS A  45     -13.602  33.031  -6.564  1.00  8.84           C  
ATOM    625  C   LYS A  45     -15.052  32.594  -6.671  1.00  8.84           C  
ATOM    626  O   LYS A  45     -15.364  31.409  -6.573  1.00  8.84           O  
ATOM    627  CB  LYS A  45     -12.969  33.061  -7.956  1.00  8.84           C  
ATOM    628  CG  LYS A  45     -11.613  33.752  -8.030  1.00  8.84           C  
ATOM    629  CD  LYS A  45     -11.097  33.781  -9.472  1.00  8.84           C  
ATOM    630  CE  LYS A  45      -9.877  34.706  -9.653  1.00  8.84           C  
ATOM    631  NZ  LYS A  45      -8.683  34.243  -8.902  1.00  8.84           N  
ATOM    632  H   LYS A  45     -12.174  31.497  -6.019  1.00  8.84           H  
ATOM    633  HA  LYS A  45     -13.584  34.042  -6.160  1.00  8.84           H  
ATOM    634 1HB  LYS A  45     -12.835  32.042  -8.311  1.00  8.84           H  
ATOM    635 2HB  LYS A  45     -13.646  33.563  -8.650  1.00  8.84           H  
ATOM    636 1HG  LYS A  45     -11.684  34.766  -7.642  1.00  8.84           H  
ATOM    637 2HG  LYS A  45     -10.895  33.197  -7.414  1.00  8.84           H  
ATOM    638 1HD  LYS A  45     -10.793  32.767  -9.743  1.00  8.84           H  
ATOM    639 2HD  LYS A  45     -11.892  34.097 -10.143  1.00  8.84           H  
ATOM    640 1HE  LYS A  45      -9.628  34.738 -10.713  1.00  8.84           H  
ATOM    641 2HE  LYS A  45     -10.135  35.710  -9.321  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45      -7.912  34.855  -9.054  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45      -8.852  34.184  -7.894  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45      -8.409  33.293  -9.170  1.00  8.84           H  
ATOM    645  N   GLU A  46     -15.930  33.579  -6.868  1.00  8.89           N  
ATOM    646  CA  GLU A  46     -17.368  33.374  -7.051  1.00  8.89           C  
ATOM    647  C   GLU A  46     -18.039  32.657  -5.875  1.00  8.89           C  
ATOM    648  O   GLU A  46     -19.057  31.988  -6.032  1.00  8.89           O  
ATOM    649  CB  GLU A  46     -17.623  32.606  -8.352  1.00  8.89           C  
ATOM    650  CG  GLU A  46     -17.117  33.325  -9.609  1.00  8.89           C  
ATOM    651  CD  GLU A  46     -17.448  32.603 -10.900  1.00  8.89           C  
ATOM    652  OE1 GLU A  46     -17.756  31.438 -10.854  1.00  8.89           O  
ATOM    653  OE2 GLU A  46     -17.391  33.230 -11.933  1.00  8.89           O  
ATOM    654  H   GLU A  46     -15.576  34.522  -6.911  1.00  8.89           H  
ATOM    655  HA  GLU A  46     -17.835  34.355  -7.149  1.00  8.89           H  
ATOM    656 1HB  GLU A  46     -17.159  31.625  -8.311  1.00  8.89           H  
ATOM    657 2HB  GLU A  46     -18.697  32.450  -8.471  1.00  8.89           H  
ATOM    658 1HG  GLU A  46     -17.554  34.321  -9.641  1.00  8.89           H  
ATOM    659 2HG  GLU A  46     -16.036  33.439  -9.536  1.00  8.89           H  
ATOM    660  N   ASP A  47     -17.553  32.911  -4.661  1.00  8.99           N  
ATOM    661  CA  ASP A  47     -18.146  32.300  -3.480  1.00  8.99           C  
ATOM    662  C   ASP A  47     -19.628  32.685  -3.246  1.00  8.99           C  
ATOM    663  O   ASP A  47     -20.384  31.852  -2.745  1.00  8.99           O  
ATOM    664  CB  ASP A  47     -17.282  32.575  -2.244  1.00  8.99           C  
ATOM    665  CG  ASP A  47     -17.663  31.718  -1.041  1.00  8.99           C  
ATOM    666  OD1 ASP A  47     -17.558  30.515  -1.128  1.00  8.99           O  
ATOM    667  OD2 ASP A  47     -18.029  32.272  -0.041  1.00  8.99           O  
ATOM    668  H   ASP A  47     -16.721  33.478  -4.573  1.00  8.99           H  
ATOM    669  HA  ASP A  47     -18.118  31.223  -3.628  1.00  8.99           H  
ATOM    670 1HB  ASP A  47     -16.228  32.382  -2.486  1.00  8.99           H  
ATOM    671 2HB  ASP A  47     -17.356  33.618  -1.955  1.00  8.99           H  
ATOM    672  N   PRO A  48     -20.120  33.898  -3.595  1.00  9.13           N  
ATOM    673  CA  PRO A  48     -21.516  34.261  -3.474  1.00  9.13           C  
ATOM    674  C   PRO A  48     -22.441  33.330  -4.252  1.00  9.13           C  
ATOM    675  O   PRO A  48     -23.623  33.228  -3.913  1.00  9.13           O  
ATOM    676  CB  PRO A  48     -21.547  35.698  -3.997  1.00  9.13           C  
ATOM    677  CG  PRO A  48     -20.151  36.219  -3.751  1.00  9.13           C  
ATOM    678  CD  PRO A  48     -19.257  35.042  -4.007  1.00  9.13           C  
ATOM    679  HA  PRO A  48     -21.792  34.247  -2.420  1.00  9.13           H  
ATOM    680 1HB  PRO A  48     -21.830  35.699  -5.066  1.00  9.13           H  
ATOM    681 2HB  PRO A  48     -22.315  36.277  -3.464  1.00  9.13           H  
ATOM    682 1HG  PRO A  48     -19.945  37.072  -4.416  1.00  9.13           H  
ATOM    683 2HG  PRO A  48     -20.065  36.597  -2.718  1.00  9.13           H  
ATOM    684 1HD  PRO A  48     -19.060  35.035  -5.079  1.00  9.13           H  
ATOM    685 2HD  PRO A  48     -18.354  35.125  -3.399  1.00  9.13           H  
ATOM    686  N   GLU A  49     -21.913  32.609  -5.258  1.00  9.29           N  
ATOM    687  CA  GLU A  49     -22.754  31.713  -6.039  1.00  9.29           C  
ATOM    688  C   GLU A  49     -22.864  30.349  -5.364  1.00  9.29           C  
ATOM    689  O   GLU A  49     -23.583  29.464  -5.836  1.00  9.29           O  
ATOM    690  CB  GLU A  49     -22.206  31.561  -7.456  1.00  9.29           C  
ATOM    691  CG  GLU A  49     -22.192  32.860  -8.269  1.00  9.29           C  
ATOM    692  CD  GLU A  49     -23.583  33.399  -8.529  1.00  9.29           C  
ATOM    693  OE1 GLU A  49     -24.408  32.637  -8.988  1.00  9.29           O  
ATOM    694  OE2 GLU A  49     -23.821  34.553  -8.277  1.00  9.29           O  
ATOM    695  H   GLU A  49     -20.924  32.655  -5.506  1.00  9.29           H  
ATOM    696  HA  GLU A  49     -23.751  32.143  -6.098  1.00  9.29           H  
ATOM    697 1HB  GLU A  49     -21.183  31.183  -7.410  1.00  9.29           H  
ATOM    698 2HB  GLU A  49     -22.800  30.826  -8.000  1.00  9.29           H  
ATOM    699 1HG  GLU A  49     -21.609  33.608  -7.726  1.00  9.29           H  
ATOM    700 2HG  GLU A  49     -21.694  32.674  -9.222  1.00  9.29           H  
ATOM    701  N   LEU A  50     -22.155  30.194  -4.248  1.00  9.43           N  
ATOM    702  CA  LEU A  50     -22.197  28.995  -3.445  1.00  9.43           C  
ATOM    703  C   LEU A  50     -23.033  29.329  -2.210  1.00  9.43           C  
ATOM    704  O   LEU A  50     -23.836  28.522  -1.737  1.00  9.43           O  
ATOM    705  CB  LEU A  50     -20.775  28.590  -3.038  1.00  9.43           C  
ATOM    706  CG  LEU A  50     -19.822  28.315  -4.202  1.00  9.43           C  
ATOM    707  CD1 LEU A  50     -18.446  27.996  -3.650  1.00  9.43           C  
ATOM    708  CD2 LEU A  50     -20.370  27.184  -5.055  1.00  9.43           C  
ATOM    709  H   LEU A  50     -21.560  30.948  -3.926  1.00  9.43           H  
ATOM    710  HA  LEU A  50     -22.674  28.192  -4.003  1.00  9.43           H  
ATOM    711 1HB  LEU A  50     -20.335  29.384  -2.430  1.00  9.43           H  
ATOM    712 2HB  LEU A  50     -20.829  27.689  -2.430  1.00  9.43           H  
ATOM    713  HG  LEU A  50     -19.730  29.220  -4.815  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50     -17.754  27.823  -4.472  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50     -18.092  28.837  -3.048  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50     -18.503  27.106  -3.026  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50     -19.694  26.999  -5.889  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50     -20.461  26.282  -4.451  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50     -21.353  27.467  -5.439  1.00  9.43           H  
ATOM    720  N   MET A  51     -22.832  30.551  -1.696  1.00  9.58           N  
ATOM    721  CA  MET A  51     -23.531  31.044  -0.510  1.00  9.58           C  
ATOM    722  C   MET A  51     -25.023  31.334  -0.718  1.00  9.58           C  
ATOM    723  O   MET A  51     -25.817  31.163   0.208  1.00  9.58           O  
ATOM    724  CB  MET A  51     -22.871  32.317   0.015  1.00  9.58           C  
ATOM    725  CG  MET A  51     -21.492  32.122   0.622  1.00  9.58           C  
ATOM    726  SD  MET A  51     -20.865  33.602   1.475  1.00  9.58           S  
ATOM    727  CE  MET A  51     -20.454  34.717   0.135  1.00  9.58           C  
ATOM    728  H   MET A  51     -22.127  31.147  -2.130  1.00  9.58           H  
ATOM    729  HA  MET A  51     -23.458  30.277   0.259  1.00  9.58           H  
ATOM    730 1HB  MET A  51     -22.784  33.028  -0.793  1.00  9.58           H  
ATOM    731 2HB  MET A  51     -23.508  32.765   0.772  1.00  9.58           H  
ATOM    732 1HG  MET A  51     -21.521  31.300   1.333  1.00  9.58           H  
ATOM    733 2HG  MET A  51     -20.780  31.858  -0.167  1.00  9.58           H  
ATOM    734 1HE  MET A  51     -20.044  35.638   0.544  1.00  9.58           H  
ATOM    735 2HE  MET A  51     -19.713  34.246  -0.515  1.00  9.58           H  
ATOM    736 3HE  MET A  51     -21.346  34.946  -0.421  1.00  9.58           H  
ATOM    737  N   LYS A  52     -25.407  31.793  -1.916  1.00  9.77           N  
ATOM    738  CA  LYS A  52     -26.793  32.185  -2.170  1.00  9.77           C  
ATOM    739  C   LYS A  52     -27.765  31.042  -1.928  1.00  9.77           C  
ATOM    740  O   LYS A  52     -27.493  29.892  -2.259  1.00  9.77           O  
ATOM    741  CB  LYS A  52     -26.959  32.669  -3.613  1.00  9.77           C  
ATOM    742  CG  LYS A  52     -26.790  31.572  -4.663  1.00  9.77           C  
ATOM    743  CD  LYS A  52     -26.905  32.125  -6.093  1.00  9.77           C  
ATOM    744  CE  LYS A  52     -26.814  31.001  -7.126  1.00  9.77           C  
ATOM    745  NZ  LYS A  52     -26.880  31.512  -8.524  1.00  9.77           N  
ATOM    746  H   LYS A  52     -24.718  31.949  -2.652  1.00  9.77           H  
ATOM    747  HA  LYS A  52     -27.052  32.994  -1.492  1.00  9.77           H  
ATOM    748 1HB  LYS A  52     -27.947  33.109  -3.740  1.00  9.77           H  
ATOM    749 2HB  LYS A  52     -26.222  33.446  -3.824  1.00  9.77           H  
ATOM    750 1HG  LYS A  52     -25.808  31.106  -4.542  1.00  9.77           H  
ATOM    751 2HG  LYS A  52     -27.556  30.812  -4.515  1.00  9.77           H  
ATOM    752 1HD  LYS A  52     -27.853  32.647  -6.211  1.00  9.77           H  
ATOM    753 2HD  LYS A  52     -26.092  32.834  -6.283  1.00  9.77           H  
ATOM    754 1HE  LYS A  52     -25.874  30.462  -6.994  1.00  9.77           H  
ATOM    755 2HE  LYS A  52     -27.644  30.312  -6.964  1.00  9.77           H  
ATOM    756 1HZ  LYS A  52     -26.817  30.740  -9.164  1.00  9.77           H  
ATOM    757 2HZ  LYS A  52     -27.740  32.011  -8.679  1.00  9.77           H  
ATOM    758 3HZ  LYS A  52     -26.083  32.135  -8.686  1.00  9.77           H  
ATOM    759  N   CYS A  53     -28.924  31.365  -1.372  1.00 10.02           N  
ATOM    760  CA  CYS A  53     -29.915  30.334  -1.097  1.00 10.02           C  
ATOM    761  C   CYS A  53     -30.633  29.831  -2.351  1.00 10.02           C  
ATOM    762  O   CYS A  53     -31.171  30.620  -3.124  1.00 10.02           O  
ATOM    763  CB  CYS A  53     -30.980  30.859  -0.140  1.00 10.02           C  
ATOM    764  SG  CYS A  53     -30.391  31.182   1.530  1.00 10.02           S  
ATOM    765  H   CYS A  53     -29.111  32.321  -1.113  1.00 10.02           H  
ATOM    766  HA  CYS A  53     -29.393  29.523  -0.611  1.00 10.02           H  
ATOM    767 1HB  CYS A  53     -31.394  31.789  -0.533  1.00 10.02           H  
ATOM    768 2HB  CYS A  53     -31.797  30.138  -0.081  1.00 10.02           H  
ATOM    769  N   PRO A  54     -30.769  28.503  -2.534  1.00 10.31           N  
ATOM    770  CA  PRO A  54     -31.534  27.866  -3.588  1.00 10.31           C  
ATOM    771  C   PRO A  54     -33.010  27.878  -3.220  1.00 10.31           C  
ATOM    772  O   PRO A  54     -33.578  26.836  -2.921  1.00 10.31           O  
ATOM    773  CB  PRO A  54     -30.949  26.458  -3.623  1.00 10.31           C  
ATOM    774  CG  PRO A  54     -30.540  26.198  -2.200  1.00 10.31           C  
ATOM    775  CD  PRO A  54     -30.061  27.545  -1.675  1.00 10.31           C  
ATOM    776  HA  PRO A  54     -31.361  28.398  -4.536  1.00 10.31           H  
ATOM    777 1HB  PRO A  54     -31.705  25.747  -3.987  1.00 10.31           H  
ATOM    778 2HB  PRO A  54     -30.099  26.420  -4.322  1.00 10.31           H  
ATOM    779 1HG  PRO A  54     -31.392  25.792  -1.625  1.00 10.31           H  
ATOM    780 2HG  PRO A  54     -29.745  25.438  -2.180  1.00 10.31           H  
ATOM    781 1HD  PRO A  54     -30.363  27.639  -0.642  1.00 10.31           H  
ATOM    782 2HD  PRO A  54     -28.977  27.648  -1.818  1.00 10.31           H  
ATOM    783  N   VAL A  55     -33.573  29.084  -3.192  1.00 10.54           N  
ATOM    784  CA  VAL A  55     -34.936  29.484  -2.786  1.00 10.54           C  
ATOM    785  C   VAL A  55     -35.817  28.481  -1.964  1.00 10.54           C  
ATOM    786  O   VAL A  55     -35.940  28.703  -0.753  1.00 10.54           O  
ATOM    787  CB  VAL A  55     -35.670  30.090  -4.004  1.00 10.54           C  
ATOM    788  CG1 VAL A  55     -37.129  30.443  -3.655  1.00 10.54           C  
ATOM    789  CG2 VAL A  55     -34.923  31.339  -4.419  1.00 10.54           C  
ATOM    790  H   VAL A  55     -32.945  29.842  -3.470  1.00 10.54           H  
ATOM    791  HA  VAL A  55     -34.794  30.343  -2.131  1.00 10.54           H  
ATOM    792  HB  VAL A  55     -35.658  29.405  -4.831  1.00 10.54           H  
ATOM    793 1HG1 VAL A  55     -37.606  30.888  -4.526  1.00 10.54           H  
ATOM    794 2HG1 VAL A  55     -37.688  29.570  -3.359  1.00 10.54           H  
ATOM    795 3HG1 VAL A  55     -37.135  31.159  -2.835  1.00 10.54           H  
ATOM    796 1HG2 VAL A  55     -35.408  31.785  -5.285  1.00 10.54           H  
ATOM    797 2HG2 VAL A  55     -34.921  32.054  -3.595  1.00 10.54           H  
ATOM    798 3HG2 VAL A  55     -33.892  31.077  -4.673  1.00 10.54           H  
ATOM    799  N   PRO A  56     -36.443  27.385  -2.500  1.00 10.62           N  
ATOM    800  CA  PRO A  56     -37.328  26.490  -1.743  1.00 10.62           C  
ATOM    801  C   PRO A  56     -36.623  25.572  -0.736  1.00 10.62           C  
ATOM    802  O   PRO A  56     -36.626  24.346  -0.871  1.00 10.62           O  
ATOM    803  CB  PRO A  56     -37.995  25.674  -2.857  1.00 10.62           C  
ATOM    804  CG  PRO A  56     -36.962  25.620  -3.951  1.00 10.62           C  
ATOM    805  CD  PRO A  56     -36.367  27.013  -3.950  1.00 10.62           C  
ATOM    806  HA  PRO A  56     -38.078  27.103  -1.224  1.00 10.62           H  
ATOM    807 1HB  PRO A  56     -38.268  24.677  -2.479  1.00 10.62           H  
ATOM    808 2HB  PRO A  56     -38.927  26.163  -3.174  1.00 10.62           H  
ATOM    809 1HG  PRO A  56     -36.202  24.855  -3.718  1.00 10.62           H  
ATOM    810 2HG  PRO A  56     -37.417  25.343  -4.911  1.00 10.62           H  
ATOM    811 1HD  PRO A  56     -35.374  27.002  -4.355  1.00 10.62           H  
ATOM    812 2HD  PRO A  56     -37.038  27.636  -4.542  1.00 10.62           H  
ATOM    813  N   GLY A  57     -36.082  26.202   0.301  1.00 10.47           N  
ATOM    814  CA  GLY A  57     -35.332  25.587   1.393  1.00 10.47           C  
ATOM    815  C   GLY A  57     -33.868  25.982   1.271  1.00 10.47           C  
ATOM    816  O   GLY A  57     -33.165  25.553   0.359  1.00 10.47           O  
ATOM    817  H   GLY A  57     -36.153  27.215   0.287  1.00 10.47           H  
ATOM    818 1HA  GLY A  57     -35.732  25.920   2.350  1.00 10.47           H  
ATOM    819 2HA  GLY A  57     -35.435  24.505   1.349  1.00 10.47           H  
ATOM    820  N   CYS A  58     -33.390  26.799   2.208  1.00 10.12           N  
ATOM    821  CA  CYS A  58     -32.029  27.287   2.072  1.00 10.12           C  
ATOM    822  C   CYS A  58     -30.981  26.455   2.778  1.00 10.12           C  
ATOM    823  O   CYS A  58     -30.996  26.309   3.998  1.00 10.12           O  
ATOM    824  CB  CYS A  58     -31.882  28.709   2.580  1.00 10.12           C  
ATOM    825  SG  CYS A  58     -30.180  29.330   2.342  1.00 10.12           S  
ATOM    826  H   CYS A  58     -33.975  27.107   2.971  1.00 10.12           H  
ATOM    827  HA  CYS A  58     -31.797  27.297   1.015  1.00 10.12           H  
ATOM    828 1HB  CYS A  58     -32.582  29.364   2.064  1.00 10.12           H  
ATOM    829 2HB  CYS A  58     -32.113  28.745   3.644  1.00 10.12           H  
ATOM    830  N   VAL A  59     -30.049  25.948   1.986  1.00  9.64           N  
ATOM    831  CA  VAL A  59     -28.930  25.151   2.458  1.00  9.64           C  
ATOM    832  C   VAL A  59     -27.620  25.855   2.095  1.00  9.64           C  
ATOM    833  O   VAL A  59     -26.528  25.316   2.277  1.00  9.64           O  
ATOM    834  CB  VAL A  59     -28.986  23.759   1.822  1.00  9.64           C  
ATOM    835  CG1 VAL A  59     -30.265  23.045   2.248  1.00  9.64           C  
ATOM    836  CG2 VAL A  59     -28.953  23.909   0.326  1.00  9.64           C  
ATOM    837  H   VAL A  59     -30.138  26.099   0.992  1.00  9.64           H  
ATOM    838  HA  VAL A  59     -28.993  25.054   3.542  1.00  9.64           H  
ATOM    839  HB  VAL A  59     -28.135  23.171   2.161  1.00  9.64           H  
ATOM    840 1HG1 VAL A  59     -30.297  22.054   1.797  1.00  9.64           H  
ATOM    841 2HG1 VAL A  59     -30.282  22.950   3.334  1.00  9.64           H  
ATOM    842 3HG1 VAL A  59     -31.135  23.617   1.920  1.00  9.64           H  
ATOM    843 1HG2 VAL A  59     -28.991  22.930  -0.145  1.00  9.64           H  
ATOM    844 2HG2 VAL A  59     -29.812  24.495   0.018  1.00  9.64           H  
ATOM    845 3HG2 VAL A  59     -28.034  24.420   0.028  1.00  9.64           H  
ATOM    846  N   GLY A  60     -27.761  27.058   1.543  1.00  9.15           N  
ATOM    847  CA  GLY A  60     -26.650  27.877   1.064  1.00  9.15           C  
ATOM    848  C   GLY A  60     -26.374  27.603  -0.408  1.00  9.15           C  
ATOM    849  O   GLY A  60     -26.912  26.640  -0.964  1.00  9.15           O  
ATOM    850  H   GLY A  60     -28.693  27.434   1.471  1.00  9.15           H  
ATOM    851 1HA  GLY A  60     -26.891  28.934   1.196  1.00  9.15           H  
ATOM    852 2HA  GLY A  60     -25.757  27.673   1.651  1.00  9.15           H  
ENDMDL

REMARK ID 644272 DOMAINID 637846 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1      -1.381   1.096   0.831  1.00  3.05           N  
ATOM      2  CA  ASP A   1       0.009   1.061   0.398  1.00  3.05           C  
ATOM      3  C   ASP A   1       0.752   2.355   0.713  1.00  3.05           C  
ATOM      4  O   ASP A   1       0.161   3.314   1.212  1.00  3.05           O  
ATOM      5  CB  ASP A   1       0.077   0.733  -1.108  1.00  3.05           C  
ATOM      6  CG  ASP A   1      -0.567   1.807  -2.075  1.00  3.05           C  
ATOM      7  OD1 ASP A   1      -0.801   2.943  -1.692  1.00  3.05           O  
ATOM      8  OD2 ASP A   1      -0.834   1.452  -3.205  1.00  3.05           O  
ATOM      9 1H   ASP A   1      -1.459   0.659   1.738  1.00  3.05           H  
ATOM     10 2H   ASP A   1      -1.691   2.056   0.895  1.00  3.05           H  
ATOM     11 3H   ASP A   1      -1.956   0.598   0.167  1.00  3.05           H  
ATOM     12  HA  ASP A   1       0.509   0.255   0.936  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       1.118   0.606  -1.400  1.00  3.05           H  
ATOM     14 2HB  ASP A   1      -0.419  -0.221  -1.284  1.00  3.05           H  
ATOM     15  N   LEU A   2       2.053   2.373   0.419  1.00  2.95           N  
ATOM     16  CA  LEU A   2       2.881   3.556   0.639  1.00  2.95           C  
ATOM     17  C   LEU A   2       3.227   4.267  -0.654  1.00  2.95           C  
ATOM     18  O   LEU A   2       3.791   3.665  -1.568  1.00  2.95           O  
ATOM     19  CB  LEU A   2       4.194   3.193   1.347  1.00  2.95           C  
ATOM     20  CG  LEU A   2       5.186   4.374   1.539  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       4.559   5.401   2.478  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       6.518   3.841   2.088  1.00  2.95           C  
ATOM     23  H   LEU A   2       2.485   1.553   0.021  1.00  2.95           H  
ATOM     24  HA  LEU A   2       2.328   4.253   1.267  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       3.963   2.793   2.331  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       4.701   2.422   0.767  1.00  2.95           H  
ATOM     27  HG  LEU A   2       5.368   4.864   0.580  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       5.232   6.245   2.615  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       3.626   5.761   2.051  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       4.357   4.938   3.439  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       7.218   4.659   2.224  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       6.349   3.351   3.046  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       6.938   3.124   1.382  1.00  2.95           H  
ATOM     34  N   LYS A   3       2.906   5.549  -0.719  1.00  2.90           N  
ATOM     35  CA  LYS A   3       3.246   6.356  -1.877  1.00  2.90           C  
ATOM     36  C   LYS A   3       4.151   7.486  -1.423  1.00  2.90           C  
ATOM     37  O   LYS A   3       3.978   8.017  -0.327  1.00  2.90           O  
ATOM     38  CB  LYS A   3       1.994   6.907  -2.553  1.00  2.90           C  
ATOM     39  CG  LYS A   3       1.091   5.835  -3.170  1.00  2.90           C  
ATOM     40  CD  LYS A   3      -0.076   6.463  -3.930  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -0.975   5.401  -4.585  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -1.835   4.672  -3.599  1.00  2.90           N  
ATOM     43  H   LYS A   3       2.418   5.970   0.058  1.00  2.90           H  
ATOM     44  HA  LYS A   3       3.791   5.752  -2.598  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       1.405   7.469  -1.832  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       2.294   7.598  -3.347  1.00  2.90           H  
ATOM     47 1HG  LYS A   3       1.677   5.214  -3.850  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       0.687   5.190  -2.381  1.00  2.90           H  
ATOM     49 1HD  LYS A   3      -0.675   7.058  -3.241  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       0.315   7.121  -4.707  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -1.617   5.883  -5.319  1.00  2.90           H  
ATOM     52 2HE  LYS A   3      -0.341   4.674  -5.093  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -2.388   3.984  -4.081  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3      -1.275   4.176  -2.890  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -2.439   5.317  -3.129  1.00  2.90           H  
ATOM     56  N   CYS A   4       5.113   7.853  -2.252  1.00  2.90           N  
ATOM     57  CA  CYS A   4       5.979   8.973  -1.910  1.00  2.90           C  
ATOM     58  C   CYS A   4       5.272  10.273  -2.292  1.00  2.90           C  
ATOM     59  O   CYS A   4       4.479  10.283  -3.234  1.00  2.90           O  
ATOM     60  CB  CYS A   4       7.333   8.862  -2.619  1.00  2.90           C  
ATOM     61  SG  CYS A   4       7.266   9.106  -4.377  1.00  2.90           S  
ATOM     62  H   CYS A   4       5.220   7.384  -3.143  1.00  2.90           H  
ATOM     63  HA  CYS A   4       6.149   8.956  -0.836  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       8.034   9.581  -2.214  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       7.760   7.883  -2.439  1.00  2.90           H  
ATOM     66  N   PRO A   5       5.542  11.394  -1.615  1.00  2.93           N  
ATOM     67  CA  PRO A   5       4.973  12.706  -1.891  1.00  2.93           C  
ATOM     68  C   PRO A   5       5.332  13.305  -3.257  1.00  2.93           C  
ATOM     69  O   PRO A   5       4.654  14.228  -3.718  1.00  2.93           O  
ATOM     70  CB  PRO A   5       5.527  13.544  -0.733  1.00  2.93           C  
ATOM     71  CG  PRO A   5       6.756  12.815  -0.269  1.00  2.93           C  
ATOM     72  CD  PRO A   5       6.449  11.370  -0.453  1.00  2.93           C  
ATOM     73  HA  PRO A   5       3.880  12.626  -1.801  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       5.752  14.560  -1.089  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       4.771  13.642   0.058  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       7.641  13.143  -0.836  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       6.945  13.043   0.781  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       7.385  10.873  -0.648  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       5.934  10.964   0.433  1.00  2.93           H  
ATOM     80  N   THR A   6       6.390  12.817  -3.893  1.00  2.95           N  
ATOM     81  CA  THR A   6       6.795  13.334  -5.191  1.00  2.95           C  
ATOM     82  C   THR A   6       6.393  12.368  -6.320  1.00  2.95           C  
ATOM     83  O   THR A   6       6.999  11.317  -6.458  1.00  2.95           O  
ATOM     84  CB  THR A   6       8.303  13.600  -5.208  1.00  2.95           C  
ATOM     85  OG1 THR A   6       8.605  14.586  -4.220  1.00  2.95           O  
ATOM     86  CG2 THR A   6       8.764  14.065  -6.572  1.00  2.95           C  
ATOM     87  H   THR A   6       6.918  12.056  -3.486  1.00  2.95           H  
ATOM     88  HA  THR A   6       6.326  14.299  -5.320  1.00  2.95           H  
ATOM     89  HB  THR A   6       8.826  12.696  -4.956  1.00  2.95           H  
ATOM     90  HG1 THR A   6       8.093  15.380  -4.397  1.00  2.95           H  
ATOM     91 1HG2 THR A   6       9.838  14.244  -6.550  1.00  2.95           H  
ATOM     92 2HG2 THR A   6       8.539  13.299  -7.303  1.00  2.95           H  
ATOM     93 3HG2 THR A   6       8.247  14.986  -6.835  1.00  2.95           H  
ATOM     94  N   PRO A   7       5.500  12.740  -7.249  1.00  2.95           N  
ATOM     95  CA  PRO A   7       4.950  11.879  -8.293  1.00  2.95           C  
ATOM     96  C   PRO A   7       5.957  11.020  -9.070  1.00  2.95           C  
ATOM     97  O   PRO A   7       5.614   9.934  -9.535  1.00  2.95           O  
ATOM     98  CB  PRO A   7       4.302  12.902  -9.230  1.00  2.95           C  
ATOM     99  CG  PRO A   7       3.891  14.034  -8.328  1.00  2.95           C  
ATOM    100  CD  PRO A   7       4.979  14.129  -7.290  1.00  2.95           C  
ATOM    101  HA  PRO A   7       4.181  11.234  -7.838  1.00  2.95           H  
ATOM    102 1HB  PRO A   7       5.022  13.207 -10.005  1.00  2.95           H  
ATOM    103 2HB  PRO A   7       3.452  12.440  -9.751  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       3.776  14.957  -8.916  1.00  2.95           H  
ATOM    105 2HG  PRO A   7       2.908  13.820  -7.881  1.00  2.95           H  
ATOM    106 1HD  PRO A   7       5.758  14.846  -7.590  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       4.484  14.396  -6.343  1.00  2.95           H  
ATOM    108  N   GLY A   8       7.192  11.487  -9.210  1.00  2.89           N  
ATOM    109  CA  GLY A   8       8.201  10.765  -9.978  1.00  2.89           C  
ATOM    110  C   GLY A   8       8.863   9.572  -9.267  1.00  2.89           C  
ATOM    111  O   GLY A   8       9.688   8.889  -9.878  1.00  2.89           O  
ATOM    112  H   GLY A   8       7.443  12.365  -8.789  1.00  2.89           H  
ATOM    113 1HA  GLY A   8       7.747  10.413 -10.904  1.00  2.89           H  
ATOM    114 2HA  GLY A   8       8.977  11.471 -10.273  1.00  2.89           H  
ATOM    115  N   CYS A   9       8.523   9.311  -7.999  1.00  2.77           N  
ATOM    116  CA  CYS A   9       9.159   8.195  -7.280  1.00  2.77           C  
ATOM    117  C   CYS A   9       8.274   7.041  -6.785  1.00  2.77           C  
ATOM    118  O   CYS A   9       8.717   6.228  -5.942  1.00  2.77           O  
ATOM    119  CB  CYS A   9       9.974   8.737  -6.108  1.00  2.77           C  
ATOM    120  SG  CYS A   9       9.102   9.850  -4.862  1.00  2.77           S  
ATOM    121  H   CYS A   9       7.844   9.908  -7.521  1.00  2.77           H  
ATOM    122  HA  CYS A   9       9.880   7.755  -7.962  1.00  2.77           H  
ATOM    123 1HB  CYS A   9      10.369   7.886  -5.565  1.00  2.77           H  
ATOM    124 2HB  CYS A   9      10.829   9.289  -6.503  1.00  2.77           H  
ATOM    125  N   ASP A  10       7.073   6.893  -7.341  1.00  2.60           N  
ATOM    126  CA  ASP A  10       6.229   5.798  -6.881  1.00  2.60           C  
ATOM    127  C   ASP A  10       6.051   5.909  -5.357  1.00  2.60           C  
ATOM    128  O   ASP A  10       5.220   6.680  -4.874  1.00  2.60           O  
ATOM    129  CB  ASP A  10       6.815   4.433  -7.315  1.00  2.60           C  
ATOM    130  CG  ASP A  10       6.837   4.246  -8.851  1.00  2.60           C  
ATOM    131  OD1 ASP A  10       5.888   4.621  -9.498  1.00  2.60           O  
ATOM    132  OD2 ASP A  10       7.858   3.808  -9.359  1.00  2.60           O  
ATOM    133  H   ASP A  10       6.749   7.551  -8.038  1.00  2.60           H  
ATOM    134  HA  ASP A  10       5.247   5.899  -7.344  1.00  2.60           H  
ATOM    135 1HB  ASP A  10       7.820   4.291  -6.958  1.00  2.60           H  
ATOM    136 2HB  ASP A  10       6.207   3.632  -6.888  1.00  2.60           H  
ATOM    137  N   GLY A  11       6.728   5.038  -4.626  1.00  2.42           N  
ATOM    138  CA  GLY A  11       6.676   4.964  -3.180  1.00  2.42           C  
ATOM    139  C   GLY A  11       7.823   4.099  -2.742  1.00  2.42           C  
ATOM    140  O   GLY A  11       7.905   3.679  -1.586  1.00  2.42           O  
ATOM    141  H   GLY A  11       7.423   4.482  -5.098  1.00  2.42           H  
ATOM    142 1HA  GLY A  11       6.779   5.944  -2.746  1.00  2.42           H  
ATOM    143 2HA  GLY A  11       5.735   4.531  -2.854  1.00  2.42           H  
ATOM    144  N   SER A  12       8.714   3.834  -3.686  1.00  2.29           N  
ATOM    145  CA  SER A  12       9.788   2.879  -3.424  1.00  2.29           C  
ATOM    146  C   SER A  12      10.955   3.412  -2.601  1.00  2.29           C  
ATOM    147  O   SER A  12      11.328   4.581  -2.707  1.00  2.29           O  
ATOM    148  CB  SER A  12      10.359   2.408  -4.746  1.00  2.29           C  
ATOM    149  OG  SER A  12      11.034   3.463  -5.392  1.00  2.29           O  
ATOM    150  H   SER A  12       8.613   4.314  -4.584  1.00  2.29           H  
ATOM    151  HA  SER A  12       9.357   2.028  -2.894  1.00  2.29           H  
ATOM    152 1HB  SER A  12      11.043   1.574  -4.582  1.00  2.29           H  
ATOM    153 2HB  SER A  12       9.549   2.052  -5.377  1.00  2.29           H  
ATOM    154  HG  SER A  12      10.492   4.251  -5.245  1.00  2.29           H  
ATOM    155  N   GLY A  13      11.602   2.498  -1.869  1.00  2.23           N  
ATOM    156  CA  GLY A  13      12.878   2.763  -1.210  1.00  2.23           C  
ATOM    157  C   GLY A  13      12.886   3.749  -0.043  1.00  2.23           C  
ATOM    158  O   GLY A  13      13.927   4.344   0.207  1.00  2.23           O  
ATOM    159  H   GLY A  13      11.209   1.570  -1.803  1.00  2.23           H  
ATOM    160 1HA  GLY A  13      13.284   1.813  -0.860  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      13.577   3.118  -1.965  1.00  2.23           H  
ATOM    162  N   HIS A  14      11.799   3.920   0.709  1.00  2.26           N  
ATOM    163  CA  HIS A  14      11.903   4.953   1.743  1.00  2.26           C  
ATOM    164  C   HIS A  14      13.081   4.674   2.660  1.00  2.26           C  
ATOM    165  O   HIS A  14      13.407   3.518   2.956  1.00  2.26           O  
ATOM    166  CB  HIS A  14      10.624   5.076   2.583  1.00  2.26           C  
ATOM    167  CG  HIS A  14      10.344   3.976   3.542  1.00  2.26           C  
ATOM    168  ND1 HIS A  14       9.763   2.782   3.167  1.00  2.26           N  
ATOM    169  CD2 HIS A  14      10.547   3.895   4.873  1.00  2.26           C  
ATOM    170  CE1 HIS A  14       9.620   2.014   4.233  1.00  2.26           C  
ATOM    171  NE2 HIS A  14      10.081   2.668   5.282  1.00  2.26           N  
ATOM    172  H   HIS A  14      10.945   3.412   0.535  1.00  2.26           H  
ATOM    173  HA  HIS A  14      12.084   5.923   1.277  1.00  2.26           H  
ATOM    174 1HB  HIS A  14      10.652   6.013   3.139  1.00  2.26           H  
ATOM    175 2HB  HIS A  14       9.782   5.123   1.930  1.00  2.26           H  
ATOM    176  HD1 HIS A  14       9.490   2.518   2.241  1.00  2.26           H  
ATOM    177  HD2 HIS A  14      10.975   4.590   5.588  1.00  2.26           H  
ATOM    178  HE1 HIS A  14       9.174   1.024   4.147  1.00  2.26           H  
ATOM    179  N   ILE A  15      13.681   5.738   3.169  1.00  2.38           N  
ATOM    180  CA  ILE A  15      14.811   5.577   4.054  1.00  2.38           C  
ATOM    181  C   ILE A  15      14.365   5.291   5.478  1.00  2.38           C  
ATOM    182  O   ILE A  15      13.801   6.148   6.144  1.00  2.38           O  
ATOM    183  CB  ILE A  15      15.667   6.859   3.977  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      16.163   7.028   2.516  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      16.818   6.809   4.957  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      16.773   8.370   2.213  1.00  2.38           C  
ATOM    187  H   ILE A  15      13.390   6.677   2.879  1.00  2.38           H  
ATOM    188  HA  ILE A  15      15.408   4.734   3.700  1.00  2.38           H  
ATOM    189  HB  ILE A  15      15.035   7.730   4.212  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      16.902   6.259   2.304  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      15.319   6.885   1.850  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      17.397   7.728   4.882  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      16.426   6.717   5.945  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      17.454   5.956   4.730  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      17.079   8.396   1.167  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      16.038   9.155   2.393  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      17.638   8.532   2.851  1.00  2.38           H  
ATOM    198  N   THR A  16      14.690   4.118   6.001  1.00  2.56           N  
ATOM    199  CA  THR A  16      14.215   3.790   7.342  1.00  2.56           C  
ATOM    200  C   THR A  16      15.053   4.488   8.404  1.00  2.56           C  
ATOM    201  O   THR A  16      14.645   4.625   9.555  1.00  2.56           O  
ATOM    202  CB  THR A  16      14.228   2.272   7.561  1.00  2.56           C  
ATOM    203  OG1 THR A  16      15.568   1.776   7.432  1.00  2.56           O  
ATOM    204  CG2 THR A  16      13.338   1.609   6.532  1.00  2.56           C  
ATOM    205  H   THR A  16      15.182   3.432   5.443  1.00  2.56           H  
ATOM    206  HA  THR A  16      13.186   4.135   7.438  1.00  2.56           H  
ATOM    207  HB  THR A  16      13.859   2.039   8.559  1.00  2.56           H  
ATOM    208  HG1 THR A  16      16.074   2.020   8.213  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      13.346   0.532   6.680  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      12.329   1.983   6.645  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      13.701   1.842   5.528  1.00  2.56           H  
ATOM    212  N   GLY A  17      16.227   4.949   7.988  1.00  2.80           N  
ATOM    213  CA  GLY A  17      17.156   5.668   8.849  1.00  2.80           C  
ATOM    214  C   GLY A  17      16.629   7.040   9.280  1.00  2.80           C  
ATOM    215  O   GLY A  17      17.056   7.571  10.308  1.00  2.80           O  
ATOM    216  H   GLY A  17      16.473   4.788   7.023  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      17.368   5.066   9.732  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      18.099   5.796   8.320  1.00  2.80           H  
ATOM    219  N   ASN A  18      15.752   7.642   8.466  1.00  3.03           N  
ATOM    220  CA  ASN A  18      15.202   8.963   8.754  1.00  3.03           C  
ATOM    221  C   ASN A  18      14.068   9.258   7.797  1.00  3.03           C  
ATOM    222  O   ASN A  18      14.033   8.754   6.685  1.00  3.03           O  
ATOM    223  CB  ASN A  18      16.253  10.061   8.665  1.00  3.03           C  
ATOM    224  CG  ASN A  18      15.868  11.326   9.466  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      14.699  11.547   9.838  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      16.848  12.151   9.727  1.00  3.03           N  
ATOM    227  H   ASN A  18      15.393   7.147   7.650  1.00  3.03           H  
ATOM    228  HA  ASN A  18      14.786   8.955   9.762  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      17.212   9.704   9.032  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      16.391  10.335   7.625  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      16.670  12.990  10.241  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      17.773  11.943   9.414  1.00  3.03           H  
ATOM    233  N   TYR A  19      13.194  10.157   8.197  1.00  3.22           N  
ATOM    234  CA  TYR A  19      12.080  10.604   7.368  1.00  3.22           C  
ATOM    235  C   TYR A  19      11.182   9.429   6.945  1.00  3.22           C  
ATOM    236  O   TYR A  19      10.681   9.403   5.822  1.00  3.22           O  
ATOM    237  CB  TYR A  19      12.595  11.277   6.096  1.00  3.22           C  
ATOM    238  CG  TYR A  19      13.666  12.313   6.290  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      14.938  12.062   5.787  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      13.409  13.485   6.968  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      15.944  12.985   5.947  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      14.422  14.415   7.134  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      15.684  14.169   6.624  1.00  3.22           C  
ATOM    244  OH  TYR A  19      16.691  15.102   6.785  1.00  3.22           O  
ATOM    245  H   TYR A  19      13.342  10.574   9.107  1.00  3.22           H  
ATOM    246  HA  TYR A  19      11.480  11.307   7.941  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      12.974  10.525   5.429  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      11.760  11.758   5.588  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      15.139  11.129   5.255  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      12.415  13.678   7.367  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      16.935  12.784   5.544  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      14.222  15.345   7.667  1.00  3.22           H  
ATOM    253  HH  TYR A  19      16.352  15.854   7.277  1.00  3.22           H  
ATOM    254  N   ALA A  20      10.969   8.449   7.815  1.00  3.31           N  
ATOM    255  CA  ALA A  20      10.091   7.356   7.426  1.00  3.31           C  
ATOM    256  C   ALA A  20       8.647   7.721   7.811  1.00  3.31           C  
ATOM    257  O   ALA A  20       8.461   8.282   8.894  1.00  3.31           O  
ATOM    258  CB  ALA A  20      10.522   6.059   8.087  1.00  3.31           C  
ATOM    259  H   ALA A  20      11.410   8.469   8.720  1.00  3.31           H  
ATOM    260  HA  ALA A  20      10.184   7.236   6.361  1.00  3.31           H  
ATOM    261 1HB  ALA A  20       9.867   5.247   7.764  1.00  3.31           H  
ATOM    262 2HB  ALA A  20      11.550   5.840   7.795  1.00  3.31           H  
ATOM    263 3HB  ALA A  20      10.464   6.162   9.166  1.00  3.31           H  
ATOM    264  N   SER A  21       7.622   7.412   6.976  1.00  3.31           N  
ATOM    265  CA  SER A  21       7.699   6.790   5.640  1.00  3.31           C  
ATOM    266  C   SER A  21       7.717   7.868   4.530  1.00  3.31           C  
ATOM    267  O   SER A  21       6.676   8.363   4.095  1.00  3.31           O  
ATOM    268  CB  SER A  21       6.526   5.862   5.451  1.00  3.31           C  
ATOM    269  OG  SER A  21       6.561   4.814   6.381  1.00  3.31           O  
ATOM    270  H   SER A  21       6.695   7.652   7.296  1.00  3.31           H  
ATOM    271  HA  SER A  21       8.593   6.181   5.558  1.00  3.31           H  
ATOM    272 1HB  SER A  21       5.591   6.413   5.539  1.00  3.31           H  
ATOM    273 2HB  SER A  21       6.577   5.453   4.464  1.00  3.31           H  
ATOM    274  HG  SER A  21       5.858   4.206   6.126  1.00  3.31           H  
ATOM    275  N   HIS A  22       8.919   8.274   4.145  1.00  3.23           N  
ATOM    276  CA  HIS A  22       9.316   9.308   3.173  1.00  3.23           C  
ATOM    277  C   HIS A  22       9.087  10.726   3.680  1.00  3.23           C  
ATOM    278  O   HIS A  22      10.003  11.542   3.678  1.00  3.23           O  
ATOM    279  CB  HIS A  22       8.520   9.241   1.844  1.00  3.23           C  
ATOM    280  CG  HIS A  22       8.711   8.042   0.965  1.00  3.23           C  
ATOM    281  ND1 HIS A  22       9.856   7.826   0.238  1.00  3.23           N  
ATOM    282  CD2 HIS A  22       7.887   7.013   0.686  1.00  3.23           C  
ATOM    283  CE1 HIS A  22       9.730   6.709  -0.456  1.00  3.23           C  
ATOM    284  NE2 HIS A  22       8.544   6.188  -0.190  1.00  3.23           N  
ATOM    285  H   HIS A  22       9.702   7.868   4.638  1.00  3.23           H  
ATOM    286  HA  HIS A  22      10.371   9.193   2.947  1.00  3.23           H  
ATOM    287 1HB  HIS A  22       7.458   9.355   2.031  1.00  3.23           H  
ATOM    288 2HB  HIS A  22       8.814  10.106   1.251  1.00  3.23           H  
ATOM    289  HD2 HIS A  22       6.892   6.870   1.087  1.00  3.23           H  
ATOM    290  HE1 HIS A  22      10.479   6.290  -1.119  1.00  3.23           H  
ATOM    291  HE2 HIS A  22       8.177   5.306  -0.575  1.00  3.23           H  
ATOM    292  N   ARG A  23       7.867  11.001   4.161  1.00  3.09           N  
ATOM    293  CA  ARG A  23       7.368  12.268   4.760  1.00  3.09           C  
ATOM    294  C   ARG A  23       7.491  13.571   3.914  1.00  3.09           C  
ATOM    295  O   ARG A  23       6.599  14.419   3.941  1.00  3.09           O  
ATOM    296  CB  ARG A  23       7.992  12.470   6.125  1.00  3.09           C  
ATOM    297  CG  ARG A  23       7.458  11.493   7.156  1.00  3.09           C  
ATOM    298  CD  ARG A  23       8.047  11.677   8.493  1.00  3.09           C  
ATOM    299  NE  ARG A  23       7.487  10.732   9.442  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       6.395  10.957  10.203  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       5.777  12.117  10.139  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       5.942  10.016  11.014  1.00  3.09           N  
ATOM    303  H   ARG A  23       7.208  10.228   4.098  1.00  3.09           H  
ATOM    304  HA  ARG A  23       6.303  12.117   4.943  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       9.075  12.337   6.065  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       7.799  13.481   6.476  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       6.379  11.600   7.234  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       7.695  10.476   6.827  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       9.116  11.505   8.440  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       7.853  12.686   8.852  1.00  3.09           H  
ATOM    311  HE  ARG A  23       7.916   9.808   9.488  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       6.122  12.837   9.520  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23       4.960  12.286  10.707  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       6.413   9.120  11.073  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       5.127  10.191  11.579  1.00  3.09           H  
ATOM    316  N   SER A  24       8.547  13.665   3.120  1.00  2.91           N  
ATOM    317  CA  SER A  24       8.847  14.711   2.160  1.00  2.91           C  
ATOM    318  C   SER A  24       9.825  14.162   1.116  1.00  2.91           C  
ATOM    319  O   SER A  24      10.163  12.976   1.104  1.00  2.91           O  
ATOM    320  CB  SER A  24       9.434  15.946   2.815  1.00  2.91           C  
ATOM    321  OG  SER A  24       9.456  17.005   1.885  1.00  2.91           O  
ATOM    322  H   SER A  24       9.231  12.945   3.219  1.00  2.91           H  
ATOM    323  HA  SER A  24       7.926  15.003   1.653  1.00  2.91           H  
ATOM    324 1HB  SER A  24       8.844  16.227   3.687  1.00  2.91           H  
ATOM    325 2HB  SER A  24      10.448  15.731   3.155  1.00  2.91           H  
ATOM    326  HG  SER A  24       8.547  17.323   1.832  1.00  2.91           H  
ATOM    327  N   LEU A  25      10.301  15.040   0.248  1.00  2.71           N  
ATOM    328  CA  LEU A  25      11.227  14.664  -0.818  1.00  2.71           C  
ATOM    329  C   LEU A  25      12.495  14.002  -0.267  1.00  2.71           C  
ATOM    330  O   LEU A  25      12.975  13.004  -0.800  1.00  2.71           O  
ATOM    331  CB  LEU A  25      11.590  15.905  -1.645  1.00  2.71           C  
ATOM    332  CG  LEU A  25      12.537  15.692  -2.834  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      11.913  14.722  -3.831  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      12.802  17.030  -3.500  1.00  2.71           C  
ATOM    335  H   LEU A  25      10.006  16.001   0.367  1.00  2.71           H  
ATOM    336  HA  LEU A  25      10.723  13.950  -1.471  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      10.670  16.336  -2.041  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      12.050  16.636  -0.983  1.00  2.71           H  
ATOM    339  HG  LEU A  25      13.468  15.272  -2.480  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      12.587  14.579  -4.668  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      11.723  13.762  -3.347  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      10.986  15.135  -4.190  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      13.458  16.885  -4.347  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      11.864  17.453  -3.842  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      13.263  17.710  -2.785  1.00  2.71           H  
ATOM    346  N   SER A  26      13.001  14.538   0.844  1.00  2.51           N  
ATOM    347  CA  SER A  26      14.241  14.082   1.468  1.00  2.51           C  
ATOM    348  C   SER A  26      14.257  12.630   1.968  1.00  2.51           C  
ATOM    349  O   SER A  26      15.333  12.090   2.216  1.00  2.51           O  
ATOM    350  CB  SER A  26      14.587  14.997   2.628  1.00  2.51           C  
ATOM    351  OG  SER A  26      13.633  14.908   3.642  1.00  2.51           O  
ATOM    352  H   SER A  26      12.516  15.323   1.248  1.00  2.51           H  
ATOM    353  HA  SER A  26      15.030  14.174   0.722  1.00  2.51           H  
ATOM    354 1HB  SER A  26      15.563  14.714   3.027  1.00  2.51           H  
ATOM    355 2HB  SER A  26      14.661  16.024   2.282  1.00  2.51           H  
ATOM    356  HG  SER A  26      13.500  13.962   3.791  1.00  2.51           H  
ATOM    357  N   GLY A  27      13.096  11.996   2.151  1.00  2.36           N  
ATOM    358  CA  GLY A  27      13.123  10.611   2.618  1.00  2.36           C  
ATOM    359  C   GLY A  27      13.197   9.617   1.459  1.00  2.36           C  
ATOM    360  O   GLY A  27      13.263   8.397   1.662  1.00  2.36           O  
ATOM    361  H   GLY A  27      12.200  12.438   1.930  1.00  2.36           H  
ATOM    362 1HA  GLY A  27      13.977  10.462   3.275  1.00  2.36           H  
ATOM    363 2HA  GLY A  27      12.234  10.420   3.210  1.00  2.36           H  
ATOM    364  N   CYS A  28      13.117  10.131   0.238  1.00  2.27           N  
ATOM    365  CA  CYS A  28      13.151   9.308  -0.952  1.00  2.27           C  
ATOM    366  C   CYS A  28      14.548   9.216  -1.606  1.00  2.27           C  
ATOM    367  O   CYS A  28      15.076  10.235  -2.047  1.00  2.27           O  
ATOM    368  CB  CYS A  28      12.154   9.818  -1.963  1.00  2.27           C  
ATOM    369  SG  CYS A  28      12.148   8.858  -3.410  1.00  2.27           S  
ATOM    370  H   CYS A  28      13.052  11.145   0.112  1.00  2.27           H  
ATOM    371  HA  CYS A  28      12.802   8.325  -0.647  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      11.148   9.793  -1.534  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      12.376  10.854  -2.227  1.00  2.27           H  
ATOM    374  HG  CYS A  28      11.071   9.429  -3.956  1.00  2.27           H  
ATOM    375  N   PRO A  29      15.160   8.032  -1.775  1.00  2.31           N  
ATOM    376  CA  PRO A  29      16.482   7.849  -2.370  1.00  2.31           C  
ATOM    377  C   PRO A  29      16.489   8.188  -3.863  1.00  2.31           C  
ATOM    378  O   PRO A  29      17.542   8.397  -4.461  1.00  2.31           O  
ATOM    379  CB  PRO A  29      16.758   6.369  -2.143  1.00  2.31           C  
ATOM    380  CG  PRO A  29      15.413   5.740  -2.075  1.00  2.31           C  
ATOM    381  CD  PRO A  29      14.504   6.782  -1.408  1.00  2.31           C  
ATOM    382  HA  PRO A  29      17.209   8.474  -1.827  1.00  2.31           H  
ATOM    383 1HB  PRO A  29      17.375   5.974  -2.964  1.00  2.31           H  
ATOM    384 2HB  PRO A  29      17.331   6.233  -1.215  1.00  2.31           H  
ATOM    385 1HG  PRO A  29      15.066   5.460  -3.078  1.00  2.31           H  
ATOM    386 2HG  PRO A  29      15.499   4.809  -1.512  1.00  2.31           H  
ATOM    387 1HD  PRO A  29      13.510   6.681  -1.860  1.00  2.31           H  
ATOM    388 2HD  PRO A  29      14.481   6.668  -0.317  1.00  2.31           H  
ATOM    389  N   ARG A  30      15.296   8.254  -4.455  1.00  2.48           N  
ATOM    390  CA  ARG A  30      15.100   8.562  -5.865  1.00  2.48           C  
ATOM    391  C   ARG A  30      14.848  10.056  -6.050  1.00  2.48           C  
ATOM    392  O   ARG A  30      14.476  10.507  -7.139  1.00  2.48           O  
ATOM    393  CB  ARG A  30      13.943   7.760  -6.456  1.00  2.48           C  
ATOM    394  CG  ARG A  30      14.162   6.258  -6.512  1.00  2.48           C  
ATOM    395  CD  ARG A  30      12.923   5.501  -6.934  1.00  2.48           C  
ATOM    396  NE  ARG A  30      12.487   5.811  -8.298  1.00  2.48           N  
ATOM    397  CZ  ARG A  30      11.359   5.316  -8.890  1.00  2.48           C  
ATOM    398  NH1 ARG A  30      10.573   4.463  -8.254  1.00  2.48           N  
ATOM    399  NH2 ARG A  30      11.040   5.697 -10.118  1.00  2.48           N  
ATOM    400  H   ARG A  30      14.471   8.073  -3.906  1.00  2.48           H  
ATOM    401  HA  ARG A  30      16.008   8.295  -6.405  1.00  2.48           H  
ATOM    402 1HB  ARG A  30      13.043   7.929  -5.905  1.00  2.48           H  
ATOM    403 2HB  ARG A  30      13.760   8.099  -7.475  1.00  2.48           H  
ATOM    404 1HG  ARG A  30      14.962   6.035  -7.218  1.00  2.48           H  
ATOM    405 2HG  ARG A  30      14.448   5.907  -5.520  1.00  2.48           H  
ATOM    406 1HD  ARG A  30      13.114   4.430  -6.875  1.00  2.48           H  
ATOM    407 2HD  ARG A  30      12.106   5.759  -6.256  1.00  2.48           H  
ATOM    408  HE  ARG A  30      13.048   6.460  -8.833  1.00  2.48           H  
ATOM    409 1HH1 ARG A  30      10.790   4.147  -7.311  1.00  2.48           H  
ATOM    410 2HH1 ARG A  30       9.708   4.117  -8.710  1.00  2.48           H  
ATOM    411 1HH2 ARG A  30      11.622   6.355 -10.613  1.00  2.48           H  
ATOM    412 2HH2 ARG A  30      10.200   5.335 -10.558  1.00  2.48           H  
ATOM    413  N   ALA A  31      15.079  10.844  -4.995  1.00  2.80           N  
ATOM    414  CA  ALA A  31      14.883  12.287  -5.036  1.00  2.80           C  
ATOM    415  C   ALA A  31      15.944  12.974  -5.870  1.00  2.80           C  
ATOM    416  O   ALA A  31      16.817  13.685  -5.366  1.00  2.80           O  
ATOM    417  CB  ALA A  31      14.938  12.874  -3.644  1.00  2.80           C  
ATOM    418  H   ALA A  31      15.364  10.438  -4.103  1.00  2.80           H  
ATOM    419  HA  ALA A  31      13.909  12.490  -5.483  1.00  2.80           H  
ATOM    420 1HB  ALA A  31      14.791  13.937  -3.703  1.00  2.80           H  
ATOM    421 2HB  ALA A  31      14.161  12.427  -3.026  1.00  2.80           H  
ATOM    422 3HB  ALA A  31      15.910  12.668  -3.203  1.00  2.80           H  
ATOM    423  N   LYS A  32      15.843  12.803  -7.172  1.00  3.24           N  
ATOM    424  CA  LYS A  32      16.792  13.386  -8.096  1.00  3.24           C  
ATOM    425  C   LYS A  32      16.420  14.843  -8.239  1.00  3.24           C  
ATOM    426  O   LYS A  32      15.814  15.254  -9.229  1.00  3.24           O  
ATOM    427  CB  LYS A  32      16.747  12.663  -9.440  1.00  3.24           C  
ATOM    428  CG  LYS A  32      17.205  11.208  -9.376  1.00  3.24           C  
ATOM    429  CD  LYS A  32      17.124  10.532 -10.735  1.00  3.24           C  
ATOM    430  CE  LYS A  32      17.563   9.077 -10.649  1.00  3.24           C  
ATOM    431  NZ  LYS A  32      17.488   8.394 -11.970  1.00  3.24           N  
ATOM    432  H   LYS A  32      15.104  12.190  -7.508  1.00  3.24           H  
ATOM    433  HA  LYS A  32      17.797  13.320  -7.679  1.00  3.24           H  
ATOM    434 1HB  LYS A  32      15.726  12.676  -9.823  1.00  3.24           H  
ATOM    435 2HB  LYS A  32      17.376  13.191 -10.158  1.00  3.24           H  
ATOM    436 1HG  LYS A  32      18.232  11.166  -9.016  1.00  3.24           H  
ATOM    437 2HG  LYS A  32      16.574  10.663  -8.674  1.00  3.24           H  
ATOM    438 1HD  LYS A  32      16.096  10.572 -11.099  1.00  3.24           H  
ATOM    439 2HD  LYS A  32      17.764  11.055 -11.445  1.00  3.24           H  
ATOM    440 1HE  LYS A  32      18.588   9.036 -10.287  1.00  3.24           H  
ATOM    441 2HE  LYS A  32      16.917   8.553  -9.943  1.00  3.24           H  
ATOM    442 1HZ  LYS A  32      17.786   7.434 -11.869  1.00  3.24           H  
ATOM    443 2HZ  LYS A  32      16.537   8.416 -12.310  1.00  3.24           H  
ATOM    444 3HZ  LYS A  32      18.091   8.866 -12.628  1.00  3.24           H  
ATOM    445  N   LYS A  33      16.822  15.623  -7.236  1.00  3.77           N  
ATOM    446  CA  LYS A  33      16.381  17.000  -7.034  1.00  3.77           C  
ATOM    447  C   LYS A  33      16.568  17.919  -8.225  1.00  3.77           C  
ATOM    448  O   LYS A  33      15.781  18.840  -8.408  1.00  3.77           O  
ATOM    449  CB  LYS A  33      17.104  17.605  -5.831  1.00  3.77           C  
ATOM    450  CG  LYS A  33      16.670  17.045  -4.489  1.00  3.77           C  
ATOM    451  CD  LYS A  33      17.431  17.674  -3.350  1.00  3.77           C  
ATOM    452  CE  LYS A  33      16.976  17.117  -2.010  1.00  3.77           C  
ATOM    453  NZ  LYS A  33      17.745  17.715  -0.883  1.00  3.77           N  
ATOM    454  H   LYS A  33      17.346  15.158  -6.496  1.00  3.77           H  
ATOM    455  HA  LYS A  33      15.319  16.972  -6.803  1.00  3.77           H  
ATOM    456 1HB  LYS A  33      18.176  17.445  -5.930  1.00  3.77           H  
ATOM    457 2HB  LYS A  33      16.931  18.681  -5.813  1.00  3.77           H  
ATOM    458 1HG  LYS A  33      15.628  17.244  -4.351  1.00  3.77           H  
ATOM    459 2HG  LYS A  33      16.822  15.973  -4.465  1.00  3.77           H  
ATOM    460 1HD  LYS A  33      18.496  17.471  -3.475  1.00  3.77           H  
ATOM    461 2HD  LYS A  33      17.280  18.753  -3.360  1.00  3.77           H  
ATOM    462 1HE  LYS A  33      15.915  17.331  -1.874  1.00  3.77           H  
ATOM    463 2HE  LYS A  33      17.119  16.035  -2.006  1.00  3.77           H  
ATOM    464 1HZ  LYS A  33      17.426  17.328  -0.007  1.00  3.77           H  
ATOM    465 2HZ  LYS A  33      18.728  17.511  -0.999  1.00  3.77           H  
ATOM    466 3HZ  LYS A  33      17.610  18.716  -0.875  1.00  3.77           H  
ATOM    467  N   SER A  34      17.544  17.667  -9.082  1.00  4.32           N  
ATOM    468  CA  SER A  34      17.723  18.547 -10.236  1.00  4.32           C  
ATOM    469  C   SER A  34      16.489  18.532 -11.166  1.00  4.32           C  
ATOM    470  O   SER A  34      16.284  19.463 -11.954  1.00  4.32           O  
ATOM    471  CB  SER A  34      18.958  18.142 -11.023  1.00  4.32           C  
ATOM    472  OG  SER A  34      18.794  16.883 -11.615  1.00  4.32           O  
ATOM    473  H   SER A  34      18.163  16.886  -8.923  1.00  4.32           H  
ATOM    474  HA  SER A  34      17.863  19.565  -9.871  1.00  4.32           H  
ATOM    475 1HB  SER A  34      19.147  18.886 -11.795  1.00  4.32           H  
ATOM    476 2HB  SER A  34      19.823  18.129 -10.363  1.00  4.32           H  
ATOM    477  HG  SER A  34      17.932  16.908 -12.045  1.00  4.32           H  
ATOM    478  N   GLY A  35      15.672  17.471 -11.068  1.00  4.86           N  
ATOM    479  CA  GLY A  35      14.463  17.312 -11.865  1.00  4.86           C  
ATOM    480  C   GLY A  35      13.173  17.470 -11.044  1.00  4.86           C  
ATOM    481  O   GLY A  35      12.085  17.170 -11.544  1.00  4.86           O  
ATOM    482  H   GLY A  35      15.880  16.743 -10.387  1.00  4.86           H  
ATOM    483 1HA  GLY A  35      14.466  18.035 -12.679  1.00  4.86           H  
ATOM    484 2HA  GLY A  35      14.473  16.324 -12.321  1.00  4.86           H  
ATOM    485  N   VAL A  36      13.284  17.913  -9.785  1.00  5.36           N  
ATOM    486  CA  VAL A  36      12.104  18.045  -8.930  1.00  5.36           C  
ATOM    487  C   VAL A  36      11.948  19.496  -8.530  1.00  5.36           C  
ATOM    488  O   VAL A  36      12.836  20.069  -7.901  1.00  5.36           O  
ATOM    489  CB  VAL A  36      12.234  17.212  -7.638  1.00  5.36           C  
ATOM    490  CG1 VAL A  36      10.970  17.396  -6.802  1.00  5.36           C  
ATOM    491  CG2 VAL A  36      12.480  15.738  -7.961  1.00  5.36           C  
ATOM    492  H   VAL A  36      14.194  18.180  -9.412  1.00  5.36           H  
ATOM    493  HA  VAL A  36      11.219  17.730  -9.481  1.00  5.36           H  
ATOM    494  HB  VAL A  36      13.068  17.592  -7.056  1.00  5.36           H  
ATOM    495 1HG1 VAL A  36      11.053  16.835  -5.889  1.00  5.36           H  
ATOM    496 2HG1 VAL A  36      10.832  18.454  -6.567  1.00  5.36           H  
ATOM    497 3HG1 VAL A  36      10.112  17.037  -7.365  1.00  5.36           H  
ATOM    498 1HG2 VAL A  36      12.581  15.174  -7.038  1.00  5.36           H  
ATOM    499 2HG2 VAL A  36      11.643  15.348  -8.539  1.00  5.36           H  
ATOM    500 3HG2 VAL A  36      13.394  15.643  -8.541  1.00  5.36           H  
ATOM    501  N   LYS A  37      10.828  20.105  -8.877  1.00  5.81           N  
ATOM    502  CA  LYS A  37      10.690  21.511  -8.558  1.00  5.81           C  
ATOM    503  C   LYS A  37       9.730  21.691  -7.400  1.00  5.81           C  
ATOM    504  O   LYS A  37       8.735  20.973  -7.294  1.00  5.81           O  
ATOM    505  CB  LYS A  37      10.220  22.267  -9.799  1.00  5.81           C  
ATOM    506  CG  LYS A  37      11.119  22.020 -11.029  1.00  5.81           C  
ATOM    507  CD  LYS A  37      12.554  22.518 -10.830  1.00  5.81           C  
ATOM    508  CE  LYS A  37      13.403  22.240 -12.077  1.00  5.81           C  
ATOM    509  NZ  LYS A  37      14.818  22.694 -11.923  1.00  5.81           N  
ATOM    510  H   LYS A  37      10.104  19.608  -9.376  1.00  5.81           H  
ATOM    511  HA  LYS A  37      11.659  21.908  -8.255  1.00  5.81           H  
ATOM    512 1HB  LYS A  37       9.203  21.970 -10.050  1.00  5.81           H  
ATOM    513 2HB  LYS A  37      10.211  23.339  -9.592  1.00  5.81           H  
ATOM    514 1HG  LYS A  37      11.147  20.950 -11.249  1.00  5.81           H  
ATOM    515 2HG  LYS A  37      10.689  22.533 -11.889  1.00  5.81           H  
ATOM    516 1HD  LYS A  37      12.547  23.591 -10.634  1.00  5.81           H  
ATOM    517 2HD  LYS A  37      13.006  22.012  -9.974  1.00  5.81           H  
ATOM    518 1HE  LYS A  37      13.406  21.161 -12.257  1.00  5.81           H  
ATOM    519 2HE  LYS A  37      12.959  22.740 -12.936  1.00  5.81           H  
ATOM    520 1HZ  LYS A  37      15.335  22.469 -12.762  1.00  5.81           H  
ATOM    521 2HZ  LYS A  37      14.842  23.690 -11.767  1.00  5.81           H  
ATOM    522 3HZ  LYS A  37      15.238  22.218 -11.132  1.00  5.81           H  
ATOM    523  N   VAL A  38      10.031  22.658  -6.544  1.00  6.25           N  
ATOM    524  CA  VAL A  38       9.175  22.989  -5.419  1.00  6.25           C  
ATOM    525  C   VAL A  38       8.843  24.468  -5.464  1.00  6.25           C  
ATOM    526  O   VAL A  38       9.741  25.310  -5.459  1.00  6.25           O  
ATOM    527  CB  VAL A  38       9.878  22.642  -4.095  1.00  6.25           C  
ATOM    528  CG1 VAL A  38       8.977  23.012  -2.930  1.00  6.25           C  
ATOM    529  CG2 VAL A  38      10.236  21.134  -4.074  1.00  6.25           C  
ATOM    530  H   VAL A  38      10.877  23.190  -6.686  1.00  6.25           H  
ATOM    531  HA  VAL A  38       8.249  22.419  -5.492  1.00  6.25           H  
ATOM    532  HB  VAL A  38      10.786  23.237  -4.004  1.00  6.25           H  
ATOM    533 1HG1 VAL A  38       9.482  22.783  -1.993  1.00  6.25           H  
ATOM    534 2HG1 VAL A  38       8.749  24.079  -2.968  1.00  6.25           H  
ATOM    535 3HG1 VAL A  38       8.051  22.442  -2.992  1.00  6.25           H  
ATOM    536 1HG2 VAL A  38      10.737  20.892  -3.138  1.00  6.25           H  
ATOM    537 2HG2 VAL A  38       9.323  20.543  -4.161  1.00  6.25           H  
ATOM    538 3HG2 VAL A  38      10.900  20.896  -4.904  1.00  6.25           H  
ATOM    539  N   ALA A  39       7.563  24.793  -5.542  1.00  6.72           N  
ATOM    540  CA  ALA A  39       7.183  26.191  -5.631  1.00  6.72           C  
ATOM    541  C   ALA A  39       7.303  26.897  -4.272  1.00  6.72           C  
ATOM    542  O   ALA A  39       6.888  26.346  -3.248  1.00  6.72           O  
ATOM    543  CB  ALA A  39       5.762  26.311  -6.152  1.00  6.72           C  
ATOM    544  H   ALA A  39       6.859  24.066  -5.545  1.00  6.72           H  
ATOM    545  HA  ALA A  39       7.853  26.651  -6.345  1.00  6.72           H  
ATOM    546 1HB  ALA A  39       5.491  27.360  -6.249  1.00  6.72           H  
ATOM    547 2HB  ALA A  39       5.694  25.827  -7.126  1.00  6.72           H  
ATOM    548 3HB  ALA A  39       5.079  25.825  -5.467  1.00  6.72           H  
ATOM    549  N   PRO A  40       7.738  28.169  -4.236  1.00  7.19           N  
ATOM    550  CA  PRO A  40       7.820  29.014  -3.058  1.00  7.19           C  
ATOM    551  C   PRO A  40       6.447  29.564  -2.730  1.00  7.19           C  
ATOM    552  O   PRO A  40       6.197  30.754  -2.873  1.00  7.19           O  
ATOM    553  CB  PRO A  40       8.781  30.117  -3.506  1.00  7.19           C  
ATOM    554  CG  PRO A  40       8.522  30.251  -4.990  1.00  7.19           C  
ATOM    555  CD  PRO A  40       8.229  28.830  -5.468  1.00  7.19           C  
ATOM    556  HA  PRO A  40       8.228  28.434  -2.218  1.00  7.19           H  
ATOM    557 1HB  PRO A  40       8.568  31.043  -2.948  1.00  7.19           H  
ATOM    558 2HB  PRO A  40       9.818  29.832  -3.274  1.00  7.19           H  
ATOM    559 1HG  PRO A  40       7.679  30.940  -5.164  1.00  7.19           H  
ATOM    560 2HG  PRO A  40       9.400  30.692  -5.487  1.00  7.19           H  
ATOM    561 1HD  PRO A  40       7.450  28.865  -6.243  1.00  7.19           H  
ATOM    562 2HD  PRO A  40       9.164  28.356  -5.817  1.00  7.19           H  
ATOM    563  N   THR A  41       5.553  28.681  -2.311  1.00  7.63           N  
ATOM    564  CA  THR A  41       4.161  29.066  -2.107  1.00  7.63           C  
ATOM    565  C   THR A  41       3.878  29.927  -0.871  1.00  7.63           C  
ATOM    566  O   THR A  41       2.832  30.589  -0.807  1.00  7.63           O  
ATOM    567  CB  THR A  41       3.271  27.810  -2.050  1.00  7.63           C  
ATOM    568  OG1 THR A  41       3.690  26.964  -0.971  1.00  7.63           O  
ATOM    569  CG2 THR A  41       3.375  27.053  -3.338  1.00  7.63           C  
ATOM    570  H   THR A  41       5.848  27.709  -2.212  1.00  7.63           H  
ATOM    571  HA  THR A  41       3.855  29.636  -2.981  1.00  7.63           H  
ATOM    572  HB  THR A  41       2.237  28.109  -1.887  1.00  7.63           H  
ATOM    573  HG1 THR A  41       4.568  26.616  -1.162  1.00  7.63           H  
ATOM    574 1HG2 THR A  41       2.743  26.167  -3.293  1.00  7.63           H  
ATOM    575 2HG2 THR A  41       3.058  27.687  -4.164  1.00  7.63           H  
ATOM    576 3HG2 THR A  41       4.400  26.758  -3.479  1.00  7.63           H  
ATOM    577  N   LYS A  42       4.776  29.942   0.115  1.00  7.99           N  
ATOM    578  CA  LYS A  42       4.487  30.748   1.296  1.00  7.99           C  
ATOM    579  C   LYS A  42       4.312  32.210   0.915  1.00  7.99           C  
ATOM    580  O   LYS A  42       5.203  32.820   0.322  1.00  7.99           O  
ATOM    581  CB  LYS A  42       5.583  30.620   2.359  1.00  7.99           C  
ATOM    582  CG  LYS A  42       5.271  31.402   3.649  1.00  7.99           C  
ATOM    583  CD  LYS A  42       6.321  31.206   4.736  1.00  7.99           C  
ATOM    584  CE  LYS A  42       5.912  31.919   6.045  1.00  7.99           C  
ATOM    585  NZ  LYS A  42       5.964  33.425   5.941  1.00  7.99           N  
ATOM    586  H   LYS A  42       5.624  29.404   0.036  1.00  7.99           H  
ATOM    587  HA  LYS A  42       3.548  30.404   1.731  1.00  7.99           H  
ATOM    588 1HB  LYS A  42       5.725  29.572   2.618  1.00  7.99           H  
ATOM    589 2HB  LYS A  42       6.523  30.997   1.958  1.00  7.99           H  
ATOM    590 1HG  LYS A  42       5.243  32.460   3.408  1.00  7.99           H  
ATOM    591 2HG  LYS A  42       4.292  31.119   4.030  1.00  7.99           H  
ATOM    592 1HD  LYS A  42       6.447  30.142   4.934  1.00  7.99           H  
ATOM    593 2HD  LYS A  42       7.272  31.612   4.396  1.00  7.99           H  
ATOM    594 1HE  LYS A  42       4.897  31.623   6.303  1.00  7.99           H  
ATOM    595 2HE  LYS A  42       6.585  31.602   6.841  1.00  7.99           H  
ATOM    596 1HZ  LYS A  42       5.690  33.831   6.816  1.00  7.99           H  
ATOM    597 2HZ  LYS A  42       6.897  33.716   5.717  1.00  7.99           H  
ATOM    598 3HZ  LYS A  42       5.331  33.788   5.208  1.00  7.99           H  
ATOM    599  N   ASP A  43       3.151  32.756   1.261  1.00  8.31           N  
ATOM    600  CA  ASP A  43       2.771  34.144   0.996  1.00  8.31           C  
ATOM    601  C   ASP A  43       2.871  34.522  -0.494  1.00  8.31           C  
ATOM    602  O   ASP A  43       2.993  35.701  -0.833  1.00  8.31           O  
ATOM    603  CB  ASP A  43       3.664  35.071   1.822  1.00  8.31           C  
ATOM    604  CG  ASP A  43       3.566  34.777   3.323  1.00  8.31           C  
ATOM    605  OD1 ASP A  43       2.511  34.427   3.785  1.00  8.31           O  
ATOM    606  OD2 ASP A  43       4.588  34.838   3.987  1.00  8.31           O  
ATOM    607  H   ASP A  43       2.484  32.164   1.733  1.00  8.31           H  
ATOM    608  HA  ASP A  43       1.735  34.280   1.310  1.00  8.31           H  
ATOM    609 1HB  ASP A  43       4.703  34.973   1.504  1.00  8.31           H  
ATOM    610 2HB  ASP A  43       3.366  36.110   1.649  1.00  8.31           H  
ATOM    611  N   ASP A  44       2.704  33.551  -1.400  1.00  8.61           N  
ATOM    612  CA  ASP A  44       2.791  33.843  -2.834  1.00  8.61           C  
ATOM    613  C   ASP A  44       1.741  34.840  -3.287  1.00  8.61           C  
ATOM    614  O   ASP A  44       1.998  35.675  -4.151  1.00  8.61           O  
ATOM    615  CB  ASP A  44       2.674  32.555  -3.651  1.00  8.61           C  
ATOM    616  CG  ASP A  44       2.909  32.724  -5.162  1.00  8.61           C  
ATOM    617  OD1 ASP A  44       3.996  33.071  -5.547  1.00  8.61           O  
ATOM    618  OD2 ASP A  44       1.992  32.477  -5.912  1.00  8.61           O  
ATOM    619  H   ASP A  44       2.605  32.581  -1.095  1.00  8.61           H  
ATOM    620  HA  ASP A  44       3.776  34.272  -3.029  1.00  8.61           H  
ATOM    621 1HB  ASP A  44       3.417  31.861  -3.280  1.00  8.61           H  
ATOM    622 2HB  ASP A  44       1.698  32.102  -3.490  1.00  8.61           H  
ATOM    623  N   LYS A  45       0.578  34.801  -2.654  1.00  8.90           N  
ATOM    624  CA  LYS A  45      -0.535  35.675  -2.987  1.00  8.90           C  
ATOM    625  C   LYS A  45      -0.215  37.170  -2.823  1.00  8.90           C  
ATOM    626  O   LYS A  45      -0.910  38.013  -3.391  1.00  8.90           O  
ATOM    627  CB  LYS A  45      -1.748  35.282  -2.141  1.00  8.90           C  
ATOM    628  CG  LYS A  45      -1.591  35.555  -0.652  1.00  8.90           C  
ATOM    629  CD  LYS A  45      -2.783  35.045   0.146  1.00  8.90           C  
ATOM    630  CE  LYS A  45      -2.622  35.344   1.635  1.00  8.90           C  
ATOM    631  NZ  LYS A  45      -3.765  34.816   2.433  1.00  8.90           N  
ATOM    632  H   LYS A  45       0.457  34.106  -1.932  1.00  8.90           H  
ATOM    633  HA  LYS A  45      -0.785  35.511  -4.036  1.00  8.90           H  
ATOM    634 1HB  LYS A  45      -2.625  35.828  -2.490  1.00  8.90           H  
ATOM    635 2HB  LYS A  45      -1.951  34.219  -2.268  1.00  8.90           H  
ATOM    636 1HG  LYS A  45      -0.667  35.107  -0.277  1.00  8.90           H  
ATOM    637 2HG  LYS A  45      -1.538  36.625  -0.513  1.00  8.90           H  
ATOM    638 1HD  LYS A  45      -3.694  35.522  -0.217  1.00  8.90           H  
ATOM    639 2HD  LYS A  45      -2.878  33.967   0.009  1.00  8.90           H  
ATOM    640 1HE  LYS A  45      -1.698  34.887   1.993  1.00  8.90           H  
ATOM    641 2HE  LYS A  45      -2.556  36.426   1.778  1.00  8.90           H  
ATOM    642 1HZ  LYS A  45      -3.623  35.032   3.410  1.00  8.90           H  
ATOM    643 2HZ  LYS A  45      -4.624  35.243   2.116  1.00  8.90           H  
ATOM    644 3HZ  LYS A  45      -3.824  33.814   2.315  1.00  8.90           H  
ATOM    645  N   GLU A  46       0.810  37.505  -2.021  1.00  9.20           N  
ATOM    646  CA  GLU A  46       1.191  38.898  -1.807  1.00  9.20           C  
ATOM    647  C   GLU A  46       2.454  39.275  -2.585  1.00  9.20           C  
ATOM    648  O   GLU A  46       2.978  40.379  -2.420  1.00  9.20           O  
ATOM    649  CB  GLU A  46       1.419  39.181  -0.314  1.00  9.20           C  
ATOM    650  CG  GLU A  46       0.181  39.013   0.574  1.00  9.20           C  
ATOM    651  CD  GLU A  46       0.414  39.374   2.025  1.00  9.20           C  
ATOM    652  OE1 GLU A  46       1.521  39.713   2.371  1.00  9.20           O  
ATOM    653  OE2 GLU A  46      -0.526  39.318   2.784  1.00  9.20           O  
ATOM    654  H   GLU A  46       1.378  36.780  -1.583  1.00  9.20           H  
ATOM    655  HA  GLU A  46       0.378  39.533  -2.156  1.00  9.20           H  
ATOM    656 1HB  GLU A  46       2.190  38.506   0.063  1.00  9.20           H  
ATOM    657 2HB  GLU A  46       1.786  40.199  -0.191  1.00  9.20           H  
ATOM    658 1HG  GLU A  46      -0.637  39.610   0.175  1.00  9.20           H  
ATOM    659 2HG  GLU A  46      -0.107  37.977   0.534  1.00  9.20           H  
ATOM    660  N   ASP A  47       2.971  38.355  -3.405  1.00  9.48           N  
ATOM    661  CA  ASP A  47       4.219  38.588  -4.116  1.00  9.48           C  
ATOM    662  C   ASP A  47       4.100  39.768  -5.104  1.00  9.48           C  
ATOM    663  O   ASP A  47       3.353  39.691  -6.089  1.00  9.48           O  
ATOM    664  CB  ASP A  47       4.684  37.295  -4.814  1.00  9.48           C  
ATOM    665  CG  ASP A  47       6.073  37.374  -5.523  1.00  9.48           C  
ATOM    666  OD1 ASP A  47       6.456  38.438  -5.979  1.00  9.48           O  
ATOM    667  OD2 ASP A  47       6.749  36.372  -5.566  1.00  9.48           O  
ATOM    668  H   ASP A  47       2.499  37.461  -3.539  1.00  9.48           H  
ATOM    669  HA  ASP A  47       4.953  38.793  -3.352  1.00  9.48           H  
ATOM    670 1HB  ASP A  47       4.730  36.493  -4.072  1.00  9.48           H  
ATOM    671 2HB  ASP A  47       3.939  36.993  -5.534  1.00  9.48           H  
ATOM    672  N   PRO A  48       4.877  40.854  -4.914  1.00  9.73           N  
ATOM    673  CA  PRO A  48       4.808  42.072  -5.683  1.00  9.73           C  
ATOM    674  C   PRO A  48       5.159  41.842  -7.146  1.00  9.73           C  
ATOM    675  O   PRO A  48       4.750  42.618  -8.008  1.00  9.73           O  
ATOM    676  CB  PRO A  48       5.836  42.980  -4.992  1.00  9.73           C  
ATOM    677  CG  PRO A  48       6.793  42.039  -4.319  1.00  9.73           C  
ATOM    678  CD  PRO A  48       5.957  40.856  -3.899  1.00  9.73           C  
ATOM    679  HA  PRO A  48       3.807  42.490  -5.582  1.00  9.73           H  
ATOM    680 1HB  PRO A  48       6.330  43.615  -5.739  1.00  9.73           H  
ATOM    681 2HB  PRO A  48       5.321  43.649  -4.286  1.00  9.73           H  
ATOM    682 1HG  PRO A  48       7.589  41.756  -5.029  1.00  9.73           H  
ATOM    683 2HG  PRO A  48       7.285  42.535  -3.472  1.00  9.73           H  
ATOM    684 1HD  PRO A  48       6.599  39.967  -3.991  1.00  9.73           H  
ATOM    685 2HD  PRO A  48       5.545  40.996  -2.884  1.00  9.73           H  
ATOM    686  N   GLU A  49       5.841  40.745  -7.474  1.00  9.91           N  
ATOM    687  CA  GLU A  49       6.207  40.581  -8.869  1.00  9.91           C  
ATOM    688  C   GLU A  49       5.056  39.961  -9.660  1.00  9.91           C  
ATOM    689  O   GLU A  49       5.117  39.850 -10.886  1.00  9.91           O  
ATOM    690  CB  GLU A  49       7.485  39.761  -8.995  1.00  9.91           C  
ATOM    691  CG  GLU A  49       8.710  40.409  -8.298  1.00  9.91           C  
ATOM    692  CD  GLU A  49       9.114  41.778  -8.847  1.00  9.91           C  
ATOM    693  OE1 GLU A  49       9.250  41.916 -10.036  1.00  9.91           O  
ATOM    694  OE2 GLU A  49       9.298  42.688  -8.047  1.00  9.91           O  
ATOM    695  H   GLU A  49       6.130  40.035  -6.786  1.00  9.91           H  
ATOM    696  HA  GLU A  49       6.410  41.564  -9.288  1.00  9.91           H  
ATOM    697 1HB  GLU A  49       7.325  38.777  -8.550  1.00  9.91           H  
ATOM    698 2HB  GLU A  49       7.725  39.615 -10.046  1.00  9.91           H  
ATOM    699 1HG  GLU A  49       8.470  40.517  -7.238  1.00  9.91           H  
ATOM    700 2HG  GLU A  49       9.555  39.729  -8.379  1.00  9.91           H  
ATOM    701  N   LEU A  50       3.974  39.613  -8.959  1.00 10.00           N  
ATOM    702  CA  LEU A  50       2.772  39.132  -9.614  1.00 10.00           C  
ATOM    703  C   LEU A  50       1.885  40.361  -9.759  1.00 10.00           C  
ATOM    704  O   LEU A  50       1.242  40.586 -10.788  1.00 10.00           O  
ATOM    705  CB  LEU A  50       2.060  38.082  -8.764  1.00 10.00           C  
ATOM    706  CG  LEU A  50       2.865  36.835  -8.451  1.00 10.00           C  
ATOM    707  CD1 LEU A  50       2.041  35.939  -7.529  1.00 10.00           C  
ATOM    708  CD2 LEU A  50       3.244  36.134  -9.737  1.00 10.00           C  
ATOM    709  H   LEU A  50       3.980  39.690  -7.942  1.00 10.00           H  
ATOM    710  HA  LEU A  50       3.012  38.731 -10.597  1.00 10.00           H  
ATOM    711 1HB  LEU A  50       1.774  38.535  -7.814  1.00 10.00           H  
ATOM    712 2HB  LEU A  50       1.154  37.772  -9.282  1.00 10.00           H  
ATOM    713  HG  LEU A  50       3.775  37.118  -7.916  1.00 10.00           H  
ATOM    714 1HD1 LEU A  50       2.616  35.042  -7.267  1.00 10.00           H  
ATOM    715 2HD1 LEU A  50       1.799  36.483  -6.615  1.00 10.00           H  
ATOM    716 3HD1 LEU A  50       1.122  35.644  -8.026  1.00 10.00           H  
ATOM    717 1HD2 LEU A  50       3.829  35.243  -9.502  1.00 10.00           H  
ATOM    718 2HD2 LEU A  50       2.342  35.847 -10.277  1.00 10.00           H  
ATOM    719 3HD2 LEU A  50       3.839  36.811 -10.355  1.00 10.00           H  
ATOM    720  N   MET A  51       1.924  41.209  -8.725  1.00  9.99           N  
ATOM    721  CA  MET A  51       1.123  42.437  -8.665  1.00  9.99           C  
ATOM    722  C   MET A  51       1.519  43.396  -9.797  1.00  9.99           C  
ATOM    723  O   MET A  51       0.687  44.118 -10.345  1.00  9.99           O  
ATOM    724  CB  MET A  51       1.309  43.100  -7.308  1.00  9.99           C  
ATOM    725  CG  MET A  51       0.710  42.307  -6.141  1.00  9.99           C  
ATOM    726  SD  MET A  51       1.074  43.027  -4.526  1.00  9.99           S  
ATOM    727  CE  MET A  51       0.078  44.510  -4.584  1.00  9.99           C  
ATOM    728  H   MET A  51       2.495  40.944  -7.919  1.00  9.99           H  
ATOM    729  HA  MET A  51       0.073  42.176  -8.798  1.00  9.99           H  
ATOM    730 1HB  MET A  51       2.359  43.267  -7.130  1.00  9.99           H  
ATOM    731 2HB  MET A  51       0.828  44.077  -7.323  1.00  9.99           H  
ATOM    732 1HG  MET A  51      -0.371  42.244  -6.255  1.00  9.99           H  
ATOM    733 2HG  MET A  51       1.115  41.290  -6.158  1.00  9.99           H  
ATOM    734 1HE  MET A  51       0.195  45.065  -3.653  1.00  9.99           H  
ATOM    735 2HE  MET A  51       0.399  45.133  -5.421  1.00  9.99           H  
ATOM    736 3HE  MET A  51      -0.971  44.240  -4.716  1.00  9.99           H  
ATOM    737  N   LYS A  52       2.798  43.342 -10.167  1.00 10.06           N  
ATOM    738  CA  LYS A  52       3.416  44.143 -11.226  1.00 10.06           C  
ATOM    739  C   LYS A  52       3.283  43.545 -12.630  1.00 10.06           C  
ATOM    740  O   LYS A  52       3.937  44.033 -13.555  1.00 10.06           O  
ATOM    741  CB  LYS A  52       4.912  44.308 -10.971  1.00 10.06           C  
ATOM    742  CG  LYS A  52       5.335  45.148  -9.781  1.00 10.06           C  
ATOM    743  CD  LYS A  52       6.848  45.048  -9.658  1.00 10.06           C  
ATOM    744  CE  LYS A  52       7.410  45.767  -8.463  1.00 10.06           C  
ATOM    745  NZ  LYS A  52       8.890  45.549  -8.364  1.00 10.06           N  
ATOM    746  H   LYS A  52       3.415  42.742  -9.620  1.00 10.06           H  
ATOM    747  HA  LYS A  52       2.938  45.122 -11.233  1.00 10.06           H  
ATOM    748 1HB  LYS A  52       5.349  43.316 -10.822  1.00 10.06           H  
ATOM    749 2HB  LYS A  52       5.382  44.732 -11.856  1.00 10.06           H  
ATOM    750 1HG  LYS A  52       5.061  46.188  -9.959  1.00 10.06           H  
ATOM    751 2HG  LYS A  52       4.855  44.821  -8.871  1.00 10.06           H  
ATOM    752 1HD  LYS A  52       7.122  43.990  -9.576  1.00 10.06           H  
ATOM    753 2HD  LYS A  52       7.311  45.447 -10.557  1.00 10.06           H  
ATOM    754 1HE  LYS A  52       7.210  46.832  -8.548  1.00 10.06           H  
ATOM    755 2HE  LYS A  52       6.935  45.384  -7.560  1.00 10.06           H  
ATOM    756 1HZ  LYS A  52       9.257  46.021  -7.558  1.00 10.06           H  
ATOM    757 2HZ  LYS A  52       9.071  44.524  -8.278  1.00 10.06           H  
ATOM    758 3HZ  LYS A  52       9.343  45.895  -9.193  1.00 10.06           H  
ATOM    759  N   CYS A  53       2.481  42.491 -12.803  1.00 10.31           N  
ATOM    760  CA  CYS A  53       2.352  41.860 -14.110  1.00 10.31           C  
ATOM    761  C   CYS A  53       2.129  42.960 -15.181  1.00 10.31           C  
ATOM    762  O   CYS A  53       1.207  43.758 -15.041  1.00 10.31           O  
ATOM    763  CB  CYS A  53       1.170  40.882 -14.092  1.00 10.31           C  
ATOM    764  SG  CYS A  53       0.906  39.967 -15.602  1.00 10.31           S  
ATOM    765  H   CYS A  53       1.964  42.094 -12.017  1.00 10.31           H  
ATOM    766  HA  CYS A  53       3.257  41.292 -14.276  1.00 10.31           H  
ATOM    767 1HB  CYS A  53       1.319  40.160 -13.290  1.00 10.31           H  
ATOM    768 2HB  CYS A  53       0.253  41.430 -13.866  1.00 10.31           H  
ATOM    769  HG  CYS A  53      -0.183  39.329 -15.180  1.00 10.31           H  
ATOM    770  N   PRO A  54       2.944  42.991 -16.272  1.00 10.71           N  
ATOM    771  CA  PRO A  54       2.981  43.993 -17.345  1.00 10.71           C  
ATOM    772  C   PRO A  54       1.794  44.020 -18.307  1.00 10.71           C  
ATOM    773  O   PRO A  54       1.701  44.915 -19.150  1.00 10.71           O  
ATOM    774  CB  PRO A  54       4.250  43.603 -18.115  1.00 10.71           C  
ATOM    775  CG  PRO A  54       4.425  42.135 -17.868  1.00 10.71           C  
ATOM    776  CD  PRO A  54       3.951  41.918 -16.456  1.00 10.71           C  
ATOM    777  HA  PRO A  54       3.108  44.981 -16.886  1.00 10.71           H  
ATOM    778 1HB  PRO A  54       4.125  43.844 -19.181  1.00 10.71           H  
ATOM    779 2HB  PRO A  54       5.101  44.199 -17.750  1.00 10.71           H  
ATOM    780 1HG  PRO A  54       3.831  41.562 -18.598  1.00 10.71           H  
ATOM    781 2HG  PRO A  54       5.477  41.846 -18.016  1.00 10.71           H  
ATOM    782 1HD  PRO A  54       3.507  40.924 -16.406  1.00 10.71           H  
ATOM    783 2HD  PRO A  54       4.787  42.053 -15.750  1.00 10.71           H  
ATOM    784  N   VAL A  55       0.936  43.025 -18.243  1.00 11.12           N  
ATOM    785  CA  VAL A  55      -0.182  42.941 -19.165  1.00 11.12           C  
ATOM    786  C   VAL A  55      -1.125  44.123 -18.944  1.00 11.12           C  
ATOM    787  O   VAL A  55      -1.240  44.594 -17.820  1.00 11.12           O  
ATOM    788  CB  VAL A  55      -0.954  41.657 -18.892  1.00 11.12           C  
ATOM    789  CG1 VAL A  55      -0.032  40.476 -19.070  1.00 11.12           C  
ATOM    790  CG2 VAL A  55      -1.530  41.759 -17.515  1.00 11.12           C  
ATOM    791  H   VAL A  55       1.044  42.316 -17.531  1.00 11.12           H  
ATOM    792  HA  VAL A  55       0.225  42.937 -20.173  1.00 11.12           H  
ATOM    793  HB  VAL A  55      -1.763  41.537 -19.601  1.00 11.12           H  
ATOM    794 1HG1 VAL A  55      -0.574  39.552 -18.870  1.00 11.12           H  
ATOM    795 2HG1 VAL A  55       0.347  40.462 -20.091  1.00 11.12           H  
ATOM    796 3HG1 VAL A  55       0.802  40.565 -18.389  1.00 11.12           H  
ATOM    797 1HG2 VAL A  55      -2.083  40.859 -17.296  1.00 11.12           H  
ATOM    798 2HG2 VAL A  55      -0.745  41.895 -16.794  1.00 11.12           H  
ATOM    799 3HG2 VAL A  55      -2.188  42.613 -17.465  1.00 11.12           H  
ATOM    800  N   PRO A  56      -1.812  44.627 -19.985  1.00 11.40           N  
ATOM    801  CA  PRO A  56      -2.781  45.719 -19.915  1.00 11.40           C  
ATOM    802  C   PRO A  56      -4.027  45.379 -19.084  1.00 11.40           C  
ATOM    803  O   PRO A  56      -4.769  46.273 -18.672  1.00 11.40           O  
ATOM    804  CB  PRO A  56      -3.135  45.944 -21.394  1.00 11.40           C  
ATOM    805  CG  PRO A  56      -2.826  44.627 -22.075  1.00 11.40           C  
ATOM    806  CD  PRO A  56      -1.618  44.081 -21.341  1.00 11.40           C  
ATOM    807  HA  PRO A  56      -2.281  46.606 -19.499  1.00 11.40           H  
ATOM    808 1HB  PRO A  56      -4.195  46.227 -21.479  1.00 11.40           H  
ATOM    809 2HB  PRO A  56      -2.547  46.781 -21.796  1.00 11.40           H  
ATOM    810 1HG  PRO A  56      -3.699  43.960 -22.013  1.00 11.40           H  
ATOM    811 2HG  PRO A  56      -2.633  44.794 -23.147  1.00 11.40           H  
ATOM    812 1HD  PRO A  56      -1.670  42.992 -21.364  1.00 11.40           H  
ATOM    813 2HD  PRO A  56      -0.683  44.468 -21.777  1.00 11.40           H  
ATOM    814  N   GLY A  57      -4.275  44.084 -18.883  1.00 11.46           N  
ATOM    815  CA  GLY A  57      -5.409  43.613 -18.104  1.00 11.46           C  
ATOM    816  C   GLY A  57      -4.964  43.366 -16.670  1.00 11.46           C  
ATOM    817  O   GLY A  57      -3.962  43.909 -16.233  1.00 11.46           O  
ATOM    818  H   GLY A  57      -3.643  43.398 -19.258  1.00 11.46           H  
ATOM    819 1HA  GLY A  57      -6.210  44.352 -18.125  1.00 11.46           H  
ATOM    820 2HA  GLY A  57      -5.796  42.692 -18.537  1.00 11.46           H  
ATOM    821  N   CYS A  58      -5.708  42.548 -15.931  1.00 11.25           N  
ATOM    822  CA  CYS A  58      -5.393  42.268 -14.521  1.00 11.25           C  
ATOM    823  C   CYS A  58      -5.355  43.530 -13.644  1.00 11.25           C  
ATOM    824  O   CYS A  58      -4.586  43.602 -12.685  1.00 11.25           O  
ATOM    825  CB  CYS A  58      -4.036  41.551 -14.396  1.00 11.25           C  
ATOM    826  SG  CYS A  58      -3.939  39.983 -15.280  1.00 11.25           S  
ATOM    827  H   CYS A  58      -6.518  42.112 -16.347  1.00 11.25           H  
ATOM    828  HA  CYS A  58      -6.163  41.602 -14.130  1.00 11.25           H  
ATOM    829 1HB  CYS A  58      -3.220  42.188 -14.738  1.00 11.25           H  
ATOM    830 2HB  CYS A  58      -3.848  41.345 -13.343  1.00 11.25           H  
ATOM    831  HG  CYS A  58      -4.961  39.413 -14.652  1.00 11.25           H  
ATOM    832  N   VAL A  59      -6.227  44.495 -13.944  1.00 10.82           N  
ATOM    833  CA  VAL A  59      -6.315  45.745 -13.188  1.00 10.82           C  
ATOM    834  C   VAL A  59      -7.659  45.937 -12.479  1.00 10.82           C  
ATOM    835  O   VAL A  59      -7.866  46.930 -11.782  1.00 10.82           O  
ATOM    836  CB  VAL A  59      -6.075  46.948 -14.123  1.00 10.82           C  
ATOM    837  CG1 VAL A  59      -4.679  46.899 -14.720  1.00 10.82           C  
ATOM    838  CG2 VAL A  59      -7.106  46.920 -15.240  1.00 10.82           C  
ATOM    839  H   VAL A  59      -6.819  44.371 -14.753  1.00 10.82           H  
ATOM    840  HA  VAL A  59      -5.528  45.741 -12.433  1.00 10.82           H  
ATOM    841  HB  VAL A  59      -6.167  47.870 -13.549  1.00 10.82           H  
ATOM    842 1HG1 VAL A  59      -4.527  47.760 -15.375  1.00 10.82           H  
ATOM    843 2HG1 VAL A  59      -3.937  46.915 -13.922  1.00 10.82           H  
ATOM    844 3HG1 VAL A  59      -4.564  46.005 -15.294  1.00 10.82           H  
ATOM    845 1HG2 VAL A  59      -6.949  47.771 -15.904  1.00 10.82           H  
ATOM    846 2HG2 VAL A  59      -6.995  45.995 -15.807  1.00 10.82           H  
ATOM    847 3HG2 VAL A  59      -8.110  46.969 -14.815  1.00 10.82           H  
ATOM    848  N   GLY A  60      -8.586  45.008 -12.673  1.00 10.32           N  
ATOM    849  CA  GLY A  60      -9.908  45.129 -12.065  1.00 10.32           C  
ATOM    850  C   GLY A  60     -10.782  46.093 -12.864  1.00 10.32           C  
ATOM    851  O   GLY A  60     -10.788  46.057 -14.097  1.00 10.32           O  
ATOM    852  H   GLY A  60      -8.372  44.206 -13.240  1.00 10.32           H  
ATOM    853 1HA  GLY A  60     -10.385  44.146 -12.023  1.00 10.32           H  
ATOM    854 2HA  GLY A  60      -9.804  45.483 -11.038  1.00 10.32           H  
ENDMDL

